REMARK ID 77109 DOMAINID 75314 MODEL 1 2021-05-22_00000306_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 74.587
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         397.601
REMARK    SCORE        hbond_sc:         -16.957
REMARK    SCORE     cart_bonded:          79.140
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -221.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         161.032
REMARK    SCORE     lk_ball_wtd:         -17.673
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -688.227
REMARK    SCORE     total_score:        -305.417
REMARK    SCORE     rama_prepro:         -12.741
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -29.669
REMARK    SCORE             ref:          34.180
REMARK    SCORE fa_intra_sol_xover4:          25.351
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.950
REMARK    SCORE     hbond_bb_sc:         -20.938
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -305.417
REMARK    SCORE     hbond_sr_bb:         -59.108
REMARK    SCORE          fa_rep:          79.988
REMARK    SCORE           omega:           1.765
REMARK    SCORE    fa_intra_rep:           1.327
ATOM      1  N   ASN A   1       0.140  -0.748  -0.595  1.00  9.75           N  
ATOM      2  CA  ASN A   1       1.564  -0.974  -0.750  1.00  9.73           C  
ATOM      3  C   ASN A   1       2.349   0.299  -0.422  1.00  9.76           C  
ATOM      4  O   ASN A   1       3.163   0.309   0.500  1.00 10.16           O  
ATOM      5  CB  ASN A   1       1.852  -1.474  -2.145  1.00 13.63           C  
ATOM      6  CG  ASN A   1       1.346  -2.899  -2.380  1.00 13.63           C  
ATOM      7  OD1 ASN A   1       1.174  -3.669  -1.425  1.00 13.63           O  
ATOM      8  ND2 ASN A   1       1.102  -3.245  -3.621  1.00 13.63           N  
ATOM      9 1H   ASN A   1      -0.263  -1.498  -0.048  1.00 11.70           H  
ATOM     10 2H   ASN A   1      -0.037   0.131  -0.130  1.00 11.70           H  
ATOM     11 3H   ASN A   1      -0.283  -0.735  -1.513  1.00 11.70           H  
ATOM     12  HA  ASN A   1       1.876  -1.736  -0.035  1.00 11.68           H  
ATOM     13 1HB  ASN A   1       1.421  -0.809  -2.895  1.00 16.36           H  
ATOM     14 2HB  ASN A   1       2.920  -1.466  -2.274  1.00 16.36           H  
ATOM     15 1HD2 ASN A   1       0.779  -4.167  -3.832  1.00 16.36           H  
ATOM     16 2HD2 ASN A   1       1.235  -2.592  -4.373  1.00 16.36           H  
ATOM     17  N   GLY A   2       2.092   1.387  -1.159  1.00  9.56           N  
ATOM     18  CA  GLY A   2       2.720   2.686  -0.870  1.00  9.81           C  
ATOM     19  C   GLY A   2       4.114   2.953  -1.463  1.00  9.36           C  
ATOM     20  O   GLY A   2       4.692   4.007  -1.208  1.00  9.88           O  
ATOM     21  H   GLY A   2       1.435   1.338  -1.927  1.00 11.47           H  
ATOM     22 1HA  GLY A   2       2.047   3.473  -1.210  1.00 11.77           H  
ATOM     23 2HA  GLY A   2       2.780   2.802   0.212  1.00 11.77           H  
ATOM     24  N   ARG A   3       4.656   2.035  -2.264  1.00  8.56           N  
ATOM     25  CA  ARG A   3       5.991   2.235  -2.840  1.00  8.23           C  
ATOM     26  C   ARG A   3       6.113   3.534  -3.639  1.00  7.73           C  
ATOM     27  O   ARG A   3       7.167   4.183  -3.623  1.00  7.38           O  
ATOM     28  CB  ARG A   3       6.369   1.080  -3.739  1.00 11.65           C  
ATOM     29  CG  ARG A   3       7.712   1.202  -4.457  1.00 11.65           C  
ATOM     30  CD  ARG A   3       8.866   1.193  -3.520  1.00 11.65           C  
ATOM     31  NE  ARG A   3      10.116   1.336  -4.219  1.00 11.65           N  
ATOM     32  CZ  ARG A   3      10.692   2.490  -4.583  1.00 11.65           C  
ATOM     33  NH1 ARG A   3      10.133   3.675  -4.327  1.00 11.65           N  
ATOM     34  NH2 ARG A   3      11.845   2.393  -5.210  1.00 11.65           N  
ATOM     35  H   ARG A   3       4.146   1.181  -2.441  1.00 10.27           H  
ATOM     36  HA  ARG A   3       6.694   2.274  -2.011  1.00  9.88           H  
ATOM     37 1HB  ARG A   3       6.369   0.167  -3.170  1.00 13.98           H  
ATOM     38 2HB  ARG A   3       5.624   0.985  -4.497  1.00 13.98           H  
ATOM     39 1HG  ARG A   3       7.821   0.364  -5.127  1.00 13.98           H  
ATOM     40 2HG  ARG A   3       7.747   2.114  -5.048  1.00 13.98           H  
ATOM     41 1HD  ARG A   3       8.790   2.004  -2.806  1.00 13.98           H  
ATOM     42 2HD  ARG A   3       8.891   0.252  -2.983  1.00 13.98           H  
ATOM     43  HE  ARG A   3      10.637   0.476  -4.478  1.00 13.98           H  
ATOM     44 1HH1 ARG A   3       9.225   3.737  -3.844  1.00 13.98           H  
ATOM     45 2HH1 ARG A   3      10.595   4.524  -4.617  1.00 13.98           H  
ATOM     46 1HH2 ARG A   3      12.217   1.436  -5.377  1.00 13.98           H  
ATOM     47 2HH2 ARG A   3      12.345   3.212  -5.517  1.00 13.98           H  
ATOM     48  N   SER A   4       5.054   3.870  -4.375  1.00  7.87           N  
ATOM     49  CA  SER A   4       4.981   5.067  -5.198  1.00  7.54           C  
ATOM     50  C   SER A   4       3.581   5.385  -5.617  1.00  6.63           C  
ATOM     51  O   SER A   4       2.643   4.613  -5.406  1.00  6.50           O  
ATOM     52  CB  SER A   4       5.770   4.965  -6.486  1.00 10.69           C  
ATOM     53  OG  SER A   4       5.656   6.183  -7.227  1.00 10.69           O  
ATOM     54  H   SER A   4       4.246   3.270  -4.344  1.00  9.44           H  
ATOM     55  HA  SER A   4       5.360   5.907  -4.615  1.00  9.05           H  
ATOM     56 1HB  SER A   4       6.817   4.761  -6.262  1.00 12.83           H  
ATOM     57 2HB  SER A   4       5.392   4.145  -7.087  1.00 12.83           H  
ATOM     58  HG  SER A   4       4.870   6.074  -7.854  1.00 12.83           H  
ATOM     59  N   LYS A   5       3.462   6.521  -6.266  1.00  6.20           N  
ATOM     60  CA  LYS A   5       2.224   6.938  -6.880  1.00  5.45           C  
ATOM     61  C   LYS A   5       2.272   6.455  -8.325  1.00  5.21           C  
ATOM     62  O   LYS A   5       3.377   6.215  -8.831  1.00  5.49           O  
ATOM     63  CB  LYS A   5       2.081   8.460  -6.801  1.00  7.93           C  
ATOM     64  CG  LYS A   5       1.932   8.996  -5.387  1.00  7.93           C  
ATOM     65  CD  LYS A   5       1.754  10.511  -5.387  1.00  7.93           C  
ATOM     66  CE  LYS A   5       1.594  11.056  -3.971  1.00  7.93           C  
ATOM     67  NZ  LYS A   5       1.430  12.540  -3.961  1.00  7.93           N  
ATOM     68  H   LYS A   5       4.304   7.085  -6.370  1.00  7.44           H  
ATOM     69  HA  LYS A   5       1.401   6.463  -6.350  1.00  6.54           H  
ATOM     70 1HB  LYS A   5       2.972   8.920  -7.231  1.00  9.52           H  
ATOM     71 2HB  LYS A   5       1.236   8.798  -7.393  1.00  9.52           H  
ATOM     72 1HG  LYS A   5       1.063   8.532  -4.918  1.00  9.52           H  
ATOM     73 2HG  LYS A   5       2.816   8.734  -4.808  1.00  9.52           H  
ATOM     74 1HD  LYS A   5       2.624  10.979  -5.850  1.00  9.52           H  
ATOM     75 2HD  LYS A   5       0.870  10.773  -5.969  1.00  9.52           H  
ATOM     76 1HE  LYS A   5       0.718  10.601  -3.512  1.00  9.52           H  
ATOM     77 2HE  LYS A   5       2.476  10.795  -3.387  1.00  9.52           H  
ATOM     78 1HZ  LYS A   5       1.327  12.860  -3.007  1.00  9.52           H  
ATOM     79 2HZ  LYS A   5       2.243  12.974  -4.375  1.00  9.52           H  
ATOM     80 3HZ  LYS A   5       0.608  12.794  -4.490  1.00  9.52           H  
ATOM     81  N   PRO A   6       1.122   6.227  -8.981  1.00  4.92           N  
ATOM     82  CA  PRO A   6       0.995   5.904 -10.392  1.00  4.77           C  
ATOM     83  C   PRO A   6       1.342   7.140 -11.246  1.00  4.14           C  
ATOM     84  O   PRO A   6       1.206   8.257 -10.743  1.00  3.81           O  
ATOM     85  CB  PRO A   6      -0.478   5.485 -10.505  1.00  7.15           C  
ATOM     86  CG  PRO A   6      -1.177   6.192  -9.363  1.00  7.15           C  
ATOM     87  CD  PRO A   6      -0.168   6.240  -8.248  1.00  7.15           C  
ATOM     88  HA  PRO A   6       1.644   5.044 -10.585  1.00  5.72           H  
ATOM     89 1HB  PRO A   6      -0.874   5.807 -11.469  1.00  8.58           H  
ATOM     90 2HB  PRO A   6      -0.565   4.385 -10.471  1.00  8.58           H  
ATOM     91 1HG  PRO A   6      -1.481   7.186  -9.667  1.00  8.58           H  
ATOM     92 2HG  PRO A   6      -2.098   5.650  -9.084  1.00  8.58           H  
ATOM     93 1HD  PRO A   6      -0.320   7.170  -7.697  1.00  8.58           H  
ATOM     94 2HD  PRO A   6      -0.262   5.351  -7.606  1.00  8.58           H  
ATOM     95  N   PRO A   7       1.778   6.972 -12.515  1.00  4.19           N  
ATOM     96  CA  PRO A   7       2.029   8.017 -13.502  1.00  3.83           C  
ATOM     97  C   PRO A   7       0.777   8.843 -13.716  1.00  3.05           C  
ATOM     98  O   PRO A   7      -0.322   8.345 -13.517  1.00  3.03           O  
ATOM     99  CB  PRO A   7       2.380   7.219 -14.763  1.00  5.75           C  
ATOM    100  CG  PRO A   7       2.909   5.910 -14.249  1.00  5.75           C  
ATOM    101  CD  PRO A   7       2.123   5.626 -12.996  1.00  5.75           C  
ATOM    102  HA  PRO A   7       2.868   8.645 -13.168  1.00  4.60           H  
ATOM    103 1HB  PRO A   7       1.490   7.099 -15.393  1.00  6.90           H  
ATOM    104 2HB  PRO A   7       3.123   7.770 -15.359  1.00  6.90           H  
ATOM    105 1HG  PRO A   7       2.777   5.125 -15.012  1.00  6.90           H  
ATOM    106 2HG  PRO A   7       3.989   5.988 -14.059  1.00  6.90           H  
ATOM    107 1HD  PRO A   7       1.229   5.063 -13.214  1.00  6.90           H  
ATOM    108 2HD  PRO A   7       2.804   5.101 -12.316  1.00  6.90           H  
ATOM    109  N   ARG A   8       0.935  10.081 -14.173  1.00  2.91           N  
ATOM    110  CA  ARG A   8      -0.204  10.971 -14.422  1.00  2.69           C  
ATOM    111  C   ARG A   8      -1.428  10.317 -15.079  1.00  2.46           C  
ATOM    112  O   ARG A   8      -2.545  10.449 -14.564  1.00  2.56           O  
ATOM    113  CB  ARG A   8       0.227  12.146 -15.288  1.00  3.86           C  
ATOM    114  CG  ARG A   8      -0.873  13.168 -15.582  1.00  3.86           C  
ATOM    115  CD  ARG A   8      -0.368  14.308 -16.377  1.00  3.86           C  
ATOM    116  NE  ARG A   8      -1.434  15.252 -16.697  1.00  3.86           N  
ATOM    117  CZ  ARG A   8      -1.288  16.376 -17.434  1.00  3.86           C  
ATOM    118  NH1 ARG A   8      -0.111  16.703 -17.933  1.00  3.86           N  
ATOM    119  NH2 ARG A   8      -2.338  17.152 -17.655  1.00  3.86           N  
ATOM    120  H   ARG A   8       1.872  10.433 -14.323  1.00  3.49           H  
ATOM    121  HA  ARG A   8      -0.519  11.369 -13.456  1.00  3.23           H  
ATOM    122 1HB  ARG A   8       1.044  12.674 -14.799  1.00  4.63           H  
ATOM    123 2HB  ARG A   8       0.599  11.781 -16.243  1.00  4.63           H  
ATOM    124 1HG  ARG A   8      -1.677  12.703 -16.152  1.00  4.63           H  
ATOM    125 2HG  ARG A   8      -1.272  13.555 -14.644  1.00  4.63           H  
ATOM    126 1HD  ARG A   8       0.400  14.834 -15.809  1.00  4.63           H  
ATOM    127 2HD  ARG A   8       0.053  13.933 -17.310  1.00  4.63           H  
ATOM    128  HE  ARG A   8      -2.358  15.047 -16.337  1.00  4.63           H  
ATOM    129 1HH1 ARG A   8       0.692  16.116 -17.768  1.00  4.63           H  
ATOM    130 2HH1 ARG A   8      -0.011  17.545 -18.483  1.00  4.63           H  
ATOM    131 1HH2 ARG A   8      -3.241  16.903 -17.274  1.00  4.63           H  
ATOM    132 2HH2 ARG A   8      -2.241  17.993 -18.205  1.00  4.63           H  
ATOM    133  N   ARG A   9      -1.256   9.677 -16.244  1.00  2.38           N  
ATOM    134  CA  ARG A   9      -2.432   9.121 -16.917  1.00  2.46           C  
ATOM    135  C   ARG A   9      -3.082   8.014 -16.093  1.00  2.33           C  
ATOM    136  O   ARG A   9      -4.310   7.947 -15.974  1.00  2.19           O  
ATOM    137  CB  ARG A   9      -2.084   8.557 -18.278  1.00  3.42           C  
ATOM    138  CG  ARG A   9      -1.712   9.565 -19.344  1.00  3.42           C  
ATOM    139  CD  ARG A   9      -1.714   8.941 -20.710  1.00  3.42           C  
ATOM    140  NE  ARG A   9      -0.748   7.837 -20.828  1.00  3.42           N  
ATOM    141  CZ  ARG A   9       0.557   7.954 -21.159  1.00  3.42           C  
ATOM    142  NH1 ARG A   9       1.092   9.137 -21.402  1.00  3.42           N  
ATOM    143  NH2 ARG A   9       1.305   6.865 -21.238  1.00  3.42           N  
ATOM    144  H   ARG A   9      -0.330   9.582 -16.634  1.00  2.86           H  
ATOM    145  HA  ARG A   9      -3.160   9.922 -17.051  1.00  2.95           H  
ATOM    146 1HB  ARG A   9      -1.261   7.854 -18.182  1.00  4.10           H  
ATOM    147 2HB  ARG A   9      -2.942   8.017 -18.643  1.00  4.10           H  
ATOM    148 1HG  ARG A   9      -2.434  10.382 -19.337  1.00  4.10           H  
ATOM    149 2HG  ARG A   9      -0.719   9.959 -19.138  1.00  4.10           H  
ATOM    150 1HD  ARG A   9      -2.708   8.539 -20.912  1.00  4.10           H  
ATOM    151 2HD  ARG A   9      -1.482   9.693 -21.460  1.00  4.10           H  
ATOM    152  HE  ARG A   9      -1.097   6.898 -20.664  1.00  4.10           H  
ATOM    153 1HH1 ARG A   9       0.531   9.972 -21.345  1.00  4.10           H  
ATOM    154 2HH1 ARG A   9       2.070   9.209 -21.648  1.00  4.10           H  
ATOM    155 1HH2 ARG A   9       0.898   5.956 -21.054  1.00  4.10           H  
ATOM    156 2HH2 ARG A   9       2.282   6.935 -21.484  1.00  4.10           H  
ATOM    157  N   ALA A  10      -2.253   7.131 -15.538  1.00  2.48           N  
ATOM    158  CA  ALA A  10      -2.750   6.042 -14.718  1.00  2.53           C  
ATOM    159  C   ALA A  10      -3.457   6.585 -13.483  1.00  2.38           C  
ATOM    160  O   ALA A  10      -4.480   6.044 -13.070  1.00  2.32           O  
ATOM    161  CB  ALA A  10      -1.612   5.131 -14.317  1.00  3.52           C  
ATOM    162  H   ALA A  10      -1.260   7.239 -15.691  1.00  2.98           H  
ATOM    163  HA  ALA A  10      -3.477   5.478 -15.302  1.00  3.04           H  
ATOM    164 1HB  ALA A  10      -1.986   4.314 -13.712  1.00  4.22           H  
ATOM    165 2HB  ALA A  10      -1.126   4.737 -15.206  1.00  4.22           H  
ATOM    166 3HB  ALA A  10      -0.902   5.712 -13.747  1.00  4.22           H  
ATOM    167  N   ALA A  11      -2.917   7.657 -12.891  1.00  2.43           N  
ATOM    168  CA  ALA A  11      -3.492   8.270 -11.703  1.00  2.50           C  
ATOM    169  C   ALA A  11      -4.891   8.793 -11.990  1.00  2.24           C  
ATOM    170  O   ALA A  11      -5.817   8.584 -11.196  1.00  2.21           O  
ATOM    171  CB  ALA A  11      -2.598   9.398 -11.223  1.00  3.47           C  
ATOM    172  H   ALA A  11      -2.047   8.032 -13.265  1.00  2.92           H  
ATOM    173  HA  ALA A  11      -3.563   7.508 -10.930  1.00  3.00           H  
ATOM    174 1HB  ALA A  11      -3.017   9.839 -10.322  1.00  4.16           H  
ATOM    175 2HB  ALA A  11      -1.597   9.016 -11.017  1.00  4.16           H  
ATOM    176 3HB  ALA A  11      -2.531  10.154 -11.999  1.00  4.16           H  
ATOM    177  N   PHE A  12      -5.050   9.430 -13.157  1.00  2.19           N  
ATOM    178  CA  PHE A  12      -6.346   9.921 -13.599  1.00  2.16           C  
ATOM    179  C   PHE A  12      -7.344   8.796 -13.708  1.00  1.86           C  
ATOM    180  O   PHE A  12      -8.459   8.875 -13.172  1.00  1.84           O  
ATOM    181  CB  PHE A  12      -6.244  10.617 -14.953  1.00  3.04           C  
ATOM    182  CG  PHE A  12      -7.587  10.901 -15.552  1.00  3.04           C  
ATOM    183  CD1 PHE A  12      -8.374  11.947 -15.116  1.00  3.04           C  
ATOM    184  CD2 PHE A  12      -8.073  10.080 -16.568  1.00  3.04           C  
ATOM    185  CE1 PHE A  12      -9.615  12.165 -15.677  1.00  3.04           C  
ATOM    186  CE2 PHE A  12      -9.304  10.296 -17.122  1.00  3.04           C  
ATOM    187  CZ  PHE A  12     -10.078  11.340 -16.676  1.00  3.04           C  
ATOM    188  H   PHE A  12      -4.216   9.613 -13.725  1.00  2.63           H  
ATOM    189  HA  PHE A  12      -6.712  10.635 -12.864  1.00  2.59           H  
ATOM    190 1HB  PHE A  12      -5.703  11.554 -14.842  1.00  3.65           H  
ATOM    191 2HB  PHE A  12      -5.683   9.999 -15.645  1.00  3.65           H  
ATOM    192  HD1 PHE A  12      -8.014  12.597 -14.319  1.00  3.65           H  
ATOM    193  HD2 PHE A  12      -7.462   9.249 -16.920  1.00  3.65           H  
ATOM    194  HE1 PHE A  12     -10.237  12.987 -15.322  1.00  3.65           H  
ATOM    195  HE2 PHE A  12      -9.671   9.641 -17.911  1.00  3.65           H  
ATOM    196  HZ  PHE A  12     -11.062  11.514 -17.109  1.00  3.65           H  
ATOM    197  N   LEU A  13      -6.942   7.740 -14.411  1.00  1.83           N  
ATOM    198  CA  LEU A  13      -7.825   6.623 -14.607  1.00  1.82           C  
ATOM    199  C   LEU A  13      -8.159   5.963 -13.277  1.00  1.64           C  
ATOM    200  O   LEU A  13      -9.317   5.624 -13.043  1.00  1.68           O  
ATOM    201  CB  LEU A  13      -7.159   5.616 -15.547  1.00  2.55           C  
ATOM    202  CG  LEU A  13      -6.962   6.047 -17.030  1.00  2.55           C  
ATOM    203  CD1 LEU A  13      -6.089   4.996 -17.738  1.00  2.55           C  
ATOM    204  CD2 LEU A  13      -8.316   6.193 -17.730  1.00  2.55           C  
ATOM    205  H   LEU A  13      -6.007   7.737 -14.833  1.00  2.20           H  
ATOM    206  HA  LEU A  13      -8.750   6.987 -15.038  1.00  2.18           H  
ATOM    207 1HB  LEU A  13      -6.171   5.418 -15.149  1.00  3.06           H  
ATOM    208 2HB  LEU A  13      -7.735   4.695 -15.532  1.00  3.06           H  
ATOM    209  HG  LEU A  13      -6.436   6.998 -17.066  1.00  3.06           H  
ATOM    210 1HD1 LEU A  13      -5.930   5.296 -18.772  1.00  3.06           H  
ATOM    211 2HD1 LEU A  13      -5.128   4.925 -17.236  1.00  3.06           H  
ATOM    212 3HD1 LEU A  13      -6.583   4.027 -17.717  1.00  3.06           H  
ATOM    213 1HD2 LEU A  13      -8.151   6.489 -18.765  1.00  3.06           H  
ATOM    214 2HD2 LEU A  13      -8.844   5.239 -17.706  1.00  3.06           H  
ATOM    215 3HD2 LEU A  13      -8.919   6.949 -17.242  1.00  3.06           H  
ATOM    216  N   PHE A  14      -7.175   5.848 -12.371  1.00  1.66           N  
ATOM    217  CA  PHE A  14      -7.383   5.215 -11.075  1.00  1.75           C  
ATOM    218  C   PHE A  14      -8.503   5.926 -10.365  1.00  1.71           C  
ATOM    219  O   PHE A  14      -9.405   5.280  -9.839  1.00  1.75           O  
ATOM    220  CB  PHE A  14      -6.134   5.261 -10.195  1.00  2.41           C  
ATOM    221  CG  PHE A  14      -6.302   4.533  -8.872  1.00  2.41           C  
ATOM    222  CD1 PHE A  14      -5.987   3.181  -8.774  1.00  2.41           C  
ATOM    223  CD2 PHE A  14      -6.800   5.173  -7.739  1.00  2.41           C  
ATOM    224  CE1 PHE A  14      -6.146   2.496  -7.579  1.00  2.41           C  
ATOM    225  CE2 PHE A  14      -6.965   4.486  -6.555  1.00  2.41           C  
ATOM    226  CZ  PHE A  14      -6.634   3.154  -6.474  1.00  2.41           C  
ATOM    227  H   PHE A  14      -6.231   6.145 -12.616  1.00  1.99           H  
ATOM    228  HA  PHE A  14      -7.670   4.176 -11.227  1.00  2.10           H  
ATOM    229 1HB  PHE A  14      -5.297   4.821 -10.735  1.00  2.89           H  
ATOM    230 2HB  PHE A  14      -5.874   6.295  -9.987  1.00  2.89           H  
ATOM    231  HD1 PHE A  14      -5.599   2.657  -9.654  1.00  2.89           H  
ATOM    232  HD2 PHE A  14      -7.064   6.231  -7.795  1.00  2.89           H  
ATOM    233  HE1 PHE A  14      -5.877   1.427  -7.518  1.00  2.89           H  
ATOM    234  HE2 PHE A  14      -7.353   4.998  -5.691  1.00  2.89           H  
ATOM    235  HZ  PHE A  14      -6.755   2.624  -5.543  1.00  2.89           H  
ATOM    236  N   HIS A  15      -8.447   7.262 -10.337  1.00  1.79           N  
ATOM    237  CA  HIS A  15      -9.477   8.064  -9.697  1.00  2.01           C  
ATOM    238  C   HIS A  15     -10.860   7.777 -10.275  1.00  1.86           C  
ATOM    239  O   HIS A  15     -11.813   7.513  -9.524  1.00  1.97           O  
ATOM    240  CB  HIS A  15      -9.182   9.555  -9.877  1.00  2.73           C  
ATOM    241  CG  HIS A  15     -10.221  10.447  -9.287  1.00  2.73           C  
ATOM    242  ND1 HIS A  15     -10.278  10.742  -7.942  1.00  2.73           N  
ATOM    243  CD2 HIS A  15     -11.265  11.091  -9.864  1.00  2.73           C  
ATOM    244  CE1 HIS A  15     -11.305  11.542  -7.716  1.00  2.73           C  
ATOM    245  NE2 HIS A  15     -11.928  11.765  -8.868  1.00  2.73           N  
ATOM    246  H   HIS A  15      -7.634   7.729 -10.761  1.00  2.15           H  
ATOM    247  HA  HIS A  15      -9.504   7.841  -8.633  1.00  2.41           H  
ATOM    248 1HB  HIS A  15      -8.219   9.790  -9.426  1.00  3.28           H  
ATOM    249 2HB  HIS A  15      -9.105   9.785 -10.936  1.00  3.28           H  
ATOM    250  HD1 HIS A  15      -9.528  10.618  -7.290  1.00  3.28           H  
ATOM    251  HD2 HIS A  15     -11.622  11.141 -10.898  1.00  3.28           H  
ATOM    252  HE1 HIS A  15     -11.522  11.892  -6.707  1.00  3.28           H  
ATOM    253  N   GLU A  16     -10.979   7.816 -11.611  1.00  1.78           N  
ATOM    254  CA  GLU A  16     -12.280   7.599 -12.233  1.00  1.96           C  
ATOM    255  C   GLU A  16     -12.805   6.185 -11.964  1.00  1.84           C  
ATOM    256  O   GLU A  16     -14.006   6.003 -11.715  1.00  2.01           O  
ATOM    257  CB  GLU A  16     -12.176   7.841 -13.743  1.00  2.67           C  
ATOM    258  CG  GLU A  16     -11.943   9.308 -14.143  1.00  2.67           C  
ATOM    259  CD  GLU A  16     -13.092  10.203 -13.778  1.00  2.67           C  
ATOM    260  OE1 GLU A  16     -14.205   9.798 -13.991  1.00  2.67           O  
ATOM    261  OE2 GLU A  16     -12.869  11.290 -13.294  1.00  2.67           O  
ATOM    262  H   GLU A  16     -10.156   8.045 -12.182  1.00  2.14           H  
ATOM    263  HA  GLU A  16     -12.987   8.312 -11.811  1.00  2.35           H  
ATOM    264 1HB  GLU A  16     -11.340   7.259 -14.139  1.00  3.20           H  
ATOM    265 2HB  GLU A  16     -13.083   7.489 -14.233  1.00  3.20           H  
ATOM    266 1HG  GLU A  16     -11.038   9.672 -13.652  1.00  3.20           H  
ATOM    267 2HG  GLU A  16     -11.781   9.352 -15.216  1.00  3.20           H  
ATOM    268  N   ILE A  17     -11.910   5.195 -11.980  1.00  1.73           N  
ATOM    269  CA  ILE A  17     -12.279   3.824 -11.684  1.00  1.94           C  
ATOM    270  C   ILE A  17     -12.660   3.655 -10.246  1.00  1.87           C  
ATOM    271  O   ILE A  17     -13.637   2.981  -9.950  1.00  2.05           O  
ATOM    272  CB  ILE A  17     -11.187   2.808 -12.045  1.00  2.64           C  
ATOM    273  CG1 ILE A  17     -10.957   2.733 -13.615  1.00  2.64           C  
ATOM    274  CG2 ILE A  17     -11.530   1.458 -11.443  1.00  2.64           C  
ATOM    275  CD1 ILE A  17     -12.166   2.289 -14.458  1.00  2.64           C  
ATOM    276  H   ILE A  17     -10.942   5.413 -12.230  1.00  2.08           H  
ATOM    277  HA  ILE A  17     -13.164   3.586 -12.260  1.00  2.33           H  
ATOM    278  HB  ILE A  17     -10.240   3.150 -11.624  1.00  3.17           H  
ATOM    279 1HG1 ILE A  17     -10.653   3.716 -13.964  1.00  3.17           H  
ATOM    280 2HG1 ILE A  17     -10.149   2.034 -13.810  1.00  3.17           H  
ATOM    281 1HG2 ILE A  17     -10.753   0.761 -11.689  1.00  3.17           H  
ATOM    282 2HG2 ILE A  17     -11.615   1.502 -10.363  1.00  3.17           H  
ATOM    283 3HG2 ILE A  17     -12.471   1.125 -11.852  1.00  3.17           H  
ATOM    284 1HD1 ILE A  17     -11.874   2.276 -15.507  1.00  3.17           H  
ATOM    285 2HD1 ILE A  17     -12.484   1.294 -14.167  1.00  3.17           H  
ATOM    286 3HD1 ILE A  17     -12.993   2.978 -14.340  1.00  3.17           H  
ATOM    287  N   PHE A  18     -11.894   4.229  -9.331  1.00  1.78           N  
ATOM    288  CA  PHE A  18     -12.200   4.092  -7.930  1.00  1.98           C  
ATOM    289  C   PHE A  18     -13.630   4.507  -7.705  1.00  2.01           C  
ATOM    290  O   PHE A  18     -14.414   3.740  -7.148  1.00  2.21           O  
ATOM    291  CB  PHE A  18     -11.274   4.975  -7.088  1.00  2.69           C  
ATOM    292  CG  PHE A  18     -11.595   4.977  -5.632  1.00  2.69           C  
ATOM    293  CD1 PHE A  18     -11.100   4.015  -4.811  1.00  2.69           C  
ATOM    294  CD2 PHE A  18     -12.424   5.944  -5.091  1.00  2.69           C  
ATOM    295  CE1 PHE A  18     -11.419   4.008  -3.468  1.00  2.69           C  
ATOM    296  CE2 PHE A  18     -12.739   5.933  -3.763  1.00  2.69           C  
ATOM    297  CZ  PHE A  18     -12.232   4.960  -2.959  1.00  2.69           C  
ATOM    298  H   PHE A  18     -11.070   4.754  -9.608  1.00  2.14           H  
ATOM    299  HA  PHE A  18     -12.083   3.053  -7.638  1.00  2.38           H  
ATOM    300 1HB  PHE A  18     -10.244   4.637  -7.217  1.00  3.23           H  
ATOM    301 2HB  PHE A  18     -11.320   5.999  -7.452  1.00  3.23           H  
ATOM    302  HD1 PHE A  18     -10.453   3.263  -5.233  1.00  3.23           H  
ATOM    303  HD2 PHE A  18     -12.831   6.719  -5.733  1.00  3.23           H  
ATOM    304  HE1 PHE A  18     -11.024   3.247  -2.805  1.00  3.23           H  
ATOM    305  HE2 PHE A  18     -13.395   6.697  -3.347  1.00  3.23           H  
ATOM    306  HZ  PHE A  18     -12.477   4.947  -1.919  1.00  3.23           H  
ATOM    307  N   ARG A  19     -13.994   5.697  -8.182  1.00  1.99           N  
ATOM    308  CA  ARG A  19     -15.344   6.179  -7.974  1.00  2.25           C  
ATOM    309  C   ARG A  19     -16.409   5.291  -8.620  1.00  2.23           C  
ATOM    310  O   ARG A  19     -17.426   5.002  -7.984  1.00  2.47           O  
ATOM    311  CB  ARG A  19     -15.439   7.606  -8.473  1.00  3.04           C  
ATOM    312  CG  ARG A  19     -14.705   8.593  -7.577  1.00  3.04           C  
ATOM    313  CD  ARG A  19     -14.583   9.939  -8.155  1.00  3.04           C  
ATOM    314  NE  ARG A  19     -15.855  10.596  -8.364  1.00  3.04           N  
ATOM    315  CZ  ARG A  19     -16.006  11.801  -8.960  1.00  3.04           C  
ATOM    316  NH1 ARG A  19     -14.949  12.491  -9.376  1.00  3.04           N  
ATOM    317  NH2 ARG A  19     -17.224  12.299  -9.127  1.00  3.04           N  
ATOM    318  H   ARG A  19     -13.303   6.275  -8.676  1.00  2.39           H  
ATOM    319  HA  ARG A  19     -15.527   6.192  -6.900  1.00  2.70           H  
ATOM    320 1HB  ARG A  19     -14.996   7.670  -9.472  1.00  3.65           H  
ATOM    321 2HB  ARG A  19     -16.482   7.905  -8.549  1.00  3.65           H  
ATOM    322 1HG  ARG A  19     -15.224   8.674  -6.626  1.00  3.65           H  
ATOM    323 2HG  ARG A  19     -13.693   8.225  -7.408  1.00  3.65           H  
ATOM    324 1HD  ARG A  19     -14.005  10.545  -7.469  1.00  3.65           H  
ATOM    325 2HD  ARG A  19     -14.066   9.867  -9.115  1.00  3.65           H  
ATOM    326  HE  ARG A  19     -16.689  10.115  -8.059  1.00  3.65           H  
ATOM    327 1HH1 ARG A  19     -13.987  12.138  -9.240  1.00  3.65           H  
ATOM    328 2HH1 ARG A  19     -15.076  13.387  -9.821  1.00  3.65           H  
ATOM    329 1HH2 ARG A  19     -18.031  11.779  -8.810  1.00  3.65           H  
ATOM    330 2HH2 ARG A  19     -17.349  13.199  -9.569  1.00  3.65           H  
ATOM    331  N   LYS A  20     -16.185   4.824  -9.856  1.00  2.13           N  
ATOM    332  CA  LYS A  20     -17.169   3.961 -10.501  1.00  2.38           C  
ATOM    333  C   LYS A  20     -17.309   2.620  -9.787  1.00  2.41           C  
ATOM    334  O   LYS A  20     -18.412   2.069  -9.664  1.00  2.62           O  
ATOM    335  CB  LYS A  20     -16.792   3.707 -11.960  1.00  3.23           C  
ATOM    336  CG  LYS A  20     -16.970   4.868 -12.922  1.00  3.23           C  
ATOM    337  CD  LYS A  20     -16.522   4.448 -14.334  1.00  3.23           C  
ATOM    338  CE  LYS A  20     -16.673   5.575 -15.368  1.00  3.23           C  
ATOM    339  NZ  LYS A  20     -18.114   5.852 -15.726  1.00  3.23           N  
ATOM    340  H   LYS A  20     -15.339   5.100 -10.369  1.00  2.56           H  
ATOM    341  HA  LYS A  20     -18.132   4.464 -10.467  1.00  2.86           H  
ATOM    342 1HB  LYS A  20     -15.735   3.454 -11.990  1.00  3.88           H  
ATOM    343 2HB  LYS A  20     -17.348   2.857 -12.342  1.00  3.88           H  
ATOM    344 1HG  LYS A  20     -18.012   5.162 -12.943  1.00  3.88           H  
ATOM    345 2HG  LYS A  20     -16.375   5.717 -12.587  1.00  3.88           H  
ATOM    346 1HD  LYS A  20     -15.473   4.146 -14.300  1.00  3.88           H  
ATOM    347 2HD  LYS A  20     -17.113   3.596 -14.662  1.00  3.88           H  
ATOM    348 1HE  LYS A  20     -16.230   6.483 -14.959  1.00  3.88           H  
ATOM    349 2HE  LYS A  20     -16.134   5.297 -16.273  1.00  3.88           H  
ATOM    350 1HZ  LYS A  20     -18.152   6.596 -16.404  1.00  3.88           H  
ATOM    351 2HZ  LYS A  20     -18.570   5.008 -16.145  1.00  3.88           H  
ATOM    352 3HZ  LYS A  20     -18.630   6.124 -14.911  1.00  3.88           H  
ATOM    353  N   ALA A  21     -16.182   2.058  -9.357  1.00  2.33           N  
ATOM    354  CA  ALA A  21     -16.195   0.773  -8.698  1.00  2.64           C  
ATOM    355  C   ALA A  21     -16.934   0.872  -7.361  1.00  2.69           C  
ATOM    356  O   ALA A  21     -17.846   0.094  -7.088  1.00  3.09           O  
ATOM    357  CB  ALA A  21     -14.764   0.284  -8.532  1.00  3.57           C  
ATOM    358  H   ALA A  21     -15.296   2.531  -9.520  1.00  2.80           H  
ATOM    359  HA  ALA A  21     -16.728   0.084  -9.334  1.00  3.17           H  
ATOM    360 1HB  ALA A  21     -14.761  -0.685  -8.100  1.00  4.28           H  
ATOM    361 2HB  ALA A  21     -14.288   0.236  -9.505  1.00  4.28           H  
ATOM    362 3HB  ALA A  21     -14.211   0.983  -7.898  1.00  4.28           H  
ATOM    363  N   ILE A  22     -16.630   1.914  -6.587  1.00  2.44           N  
ATOM    364  CA  ILE A  22     -17.234   2.190  -5.281  1.00  2.67           C  
ATOM    365  C   ILE A  22     -18.731   2.413  -5.404  1.00  2.63           C  
ATOM    366  O   ILE A  22     -19.515   1.981  -4.559  1.00  2.85           O  
ATOM    367  CB  ILE A  22     -16.530   3.402  -4.590  1.00  3.65           C  
ATOM    368  CG1 ILE A  22     -15.346   2.911  -3.665  1.00  3.65           C  
ATOM    369  CG2 ILE A  22     -17.499   4.308  -3.812  1.00  3.65           C  
ATOM    370  CD1 ILE A  22     -14.265   2.085  -4.354  1.00  3.65           C  
ATOM    371  H   ILE A  22     -15.877   2.535  -6.897  1.00  2.93           H  
ATOM    372  HA  ILE A  22     -17.089   1.316  -4.648  1.00  3.20           H  
ATOM    373  HB  ILE A  22     -16.075   4.011  -5.365  1.00  4.38           H  
ATOM    374 1HG1 ILE A  22     -14.876   3.782  -3.226  1.00  4.38           H  
ATOM    375 2HG1 ILE A  22     -15.761   2.303  -2.863  1.00  4.38           H  
ATOM    376 1HG2 ILE A  22     -16.942   5.138  -3.386  1.00  4.38           H  
ATOM    377 2HG2 ILE A  22     -18.269   4.708  -4.460  1.00  4.38           H  
ATOM    378 3HG2 ILE A  22     -17.959   3.763  -3.033  1.00  4.38           H  
ATOM    379 1HD1 ILE A  22     -13.513   1.812  -3.629  1.00  4.38           H  
ATOM    380 2HD1 ILE A  22     -14.692   1.206  -4.766  1.00  4.38           H  
ATOM    381 3HD1 ILE A  22     -13.800   2.659  -5.134  1.00  4.38           H  
ATOM    382  N   ALA A  23     -19.117   3.121  -6.456  1.00  2.58           N  
ATOM    383  CA  ALA A  23     -20.485   3.488  -6.746  1.00  2.89           C  
ATOM    384  C   ALA A  23     -21.331   2.383  -7.392  1.00  3.03           C  
ATOM    385  O   ALA A  23     -22.492   2.649  -7.707  1.00  3.35           O  
ATOM    386  CB  ALA A  23     -20.486   4.700  -7.646  1.00  3.92           C  
ATOM    387  H   ALA A  23     -18.397   3.487  -7.085  1.00  3.10           H  
ATOM    388  HA  ALA A  23     -20.958   3.750  -5.801  1.00  3.47           H  
ATOM    389 1HB  ALA A  23     -21.508   5.016  -7.823  1.00  4.70           H  
ATOM    390 2HB  ALA A  23     -19.930   5.506  -7.165  1.00  4.70           H  
ATOM    391 3HB  ALA A  23     -20.007   4.447  -8.577  1.00  4.70           H  
ATOM    392  N   PHE A  24     -20.784   1.173  -7.615  1.00  3.02           N  
ATOM    393  CA  PHE A  24     -21.539   0.063  -8.223  1.00  3.50           C  
ATOM    394  C   PHE A  24     -21.968   0.403  -9.662  1.00  3.28           C  
ATOM    395  O   PHE A  24     -23.082   0.083 -10.075  1.00  3.82           O  
ATOM    396  CB  PHE A  24     -22.827  -0.192  -7.370  1.00  4.71           C  
ATOM    397  CG  PHE A  24     -23.640  -1.509  -7.532  1.00  4.71           C  
ATOM    398  CD1 PHE A  24     -23.307  -2.647  -6.820  1.00  4.71           C  
ATOM    399  CD2 PHE A  24     -24.759  -1.578  -8.352  1.00  4.71           C  
ATOM    400  CE1 PHE A  24     -24.044  -3.798  -6.911  1.00  4.71           C  
ATOM    401  CE2 PHE A  24     -25.496  -2.737  -8.456  1.00  4.71           C  
ATOM    402  CZ  PHE A  24     -25.138  -3.849  -7.730  1.00  4.71           C  
ATOM    403  H   PHE A  24     -19.809   0.998  -7.346  1.00  3.62           H  
ATOM    404  HA  PHE A  24     -20.907  -0.822  -8.243  1.00  4.20           H  
ATOM    405 1HB  PHE A  24     -22.590  -0.070  -6.326  1.00  5.65           H  
ATOM    406 2HB  PHE A  24     -23.535   0.589  -7.598  1.00  5.65           H  
ATOM    407  HD1 PHE A  24     -22.472  -2.632  -6.172  1.00  5.65           H  
ATOM    408  HD2 PHE A  24     -25.053  -0.692  -8.920  1.00  5.65           H  
ATOM    409  HE1 PHE A  24     -23.756  -4.672  -6.323  1.00  5.65           H  
ATOM    410  HE2 PHE A  24     -26.370  -2.766  -9.107  1.00  5.65           H  
ATOM    411  HZ  PHE A  24     -25.727  -4.764  -7.802  1.00  5.65           H  
ATOM    412  N   LYS A  25     -21.095   1.027 -10.456  1.00  2.86           N  
ATOM    413  CA  LYS A  25     -21.502   1.351 -11.820  1.00  2.88           C  
ATOM    414  C   LYS A  25     -21.431   0.202 -12.823  1.00  3.02           C  
ATOM    415  O   LYS A  25     -20.538  -0.649 -12.798  1.00  2.98           O  
ATOM    416  CB  LYS A  25     -20.698   2.529 -12.370  1.00  4.03           C  
ATOM    417  CG  LYS A  25     -20.843   3.842 -11.598  1.00  4.03           C  
ATOM    418  CD  LYS A  25     -22.264   4.414 -11.653  1.00  4.03           C  
ATOM    419  CE  LYS A  25     -22.329   5.811 -11.047  1.00  4.03           C  
ATOM    420  NZ  LYS A  25     -23.720   6.355 -11.039  1.00  4.03           N  
ATOM    421  H   LYS A  25     -20.171   1.305 -10.108  1.00  3.43           H  
ATOM    422  HA  LYS A  25     -22.547   1.651 -11.782  1.00  3.46           H  
ATOM    423 1HB  LYS A  25     -19.643   2.264 -12.363  1.00  4.84           H  
ATOM    424 2HB  LYS A  25     -20.979   2.714 -13.407  1.00  4.84           H  
ATOM    425 1HG  LYS A  25     -20.593   3.642 -10.567  1.00  4.84           H  
ATOM    426 2HG  LYS A  25     -20.148   4.578 -11.987  1.00  4.84           H  
ATOM    427 1HD  LYS A  25     -22.620   4.445 -12.684  1.00  4.84           H  
ATOM    428 2HD  LYS A  25     -22.931   3.779 -11.069  1.00  4.84           H  
ATOM    429 1HE  LYS A  25     -21.961   5.773 -10.031  1.00  4.84           H  
ATOM    430 2HE  LYS A  25     -21.693   6.479 -11.627  1.00  4.84           H  
ATOM    431 1HZ  LYS A  25     -23.718   7.280 -10.631  1.00  4.84           H  
ATOM    432 2HZ  LYS A  25     -24.072   6.407 -11.986  1.00  4.84           H  
ATOM    433 3HZ  LYS A  25     -24.314   5.746 -10.491  1.00  4.84           H  
ATOM    434  N   LYS A  26     -22.360   0.279 -13.779  1.00  3.39           N  
ATOM    435  CA  LYS A  26     -22.576  -0.632 -14.910  1.00  3.80           C  
ATOM    436  C   LYS A  26     -21.397  -0.784 -15.857  1.00  3.57           C  
ATOM    437  O   LYS A  26     -21.341  -1.722 -16.647  1.00  3.82           O  
ATOM    438  CB  LYS A  26     -23.761  -0.121 -15.742  1.00  5.16           C  
ATOM    439  CG  LYS A  26     -23.459   1.212 -16.503  1.00  5.16           C  
ATOM    440  CD  LYS A  26     -24.640   1.715 -17.319  1.00  5.16           C  
ATOM    441  CE  LYS A  26     -24.355   3.109 -17.962  1.00  5.16           C  
ATOM    442  NZ  LYS A  26     -23.245   3.091 -19.006  1.00  5.16           N  
ATOM    443  H   LYS A  26     -23.031   1.028 -13.675  1.00  4.07           H  
ATOM    444  HA  LYS A  26     -22.809  -1.618 -14.507  1.00  4.56           H  
ATOM    445 1HB  LYS A  26     -24.037  -0.874 -16.481  1.00  6.19           H  
ATOM    446 2HB  LYS A  26     -24.623   0.039 -15.095  1.00  6.19           H  
ATOM    447 1HG  LYS A  26     -23.145   1.985 -15.802  1.00  6.19           H  
ATOM    448 2HG  LYS A  26     -22.650   1.041 -17.205  1.00  6.19           H  
ATOM    449 1HD  LYS A  26     -24.855   0.999 -18.113  1.00  6.19           H  
ATOM    450 2HD  LYS A  26     -25.517   1.796 -16.679  1.00  6.19           H  
ATOM    451 1HE  LYS A  26     -25.270   3.455 -18.437  1.00  6.19           H  
ATOM    452 2HE  LYS A  26     -24.079   3.810 -17.175  1.00  6.19           H  
ATOM    453 1HZ  LYS A  26     -23.129   4.018 -19.379  1.00  6.19           H  
ATOM    454 2HZ  LYS A  26     -22.329   2.792 -18.607  1.00  6.19           H  
ATOM    455 3HZ  LYS A  26     -23.488   2.463 -19.750  1.00  6.19           H  
ATOM    456  N   ASP A  27     -20.475   0.158 -15.798  1.00  3.26           N  
ATOM    457  CA  ASP A  27     -19.339   0.187 -16.694  1.00  3.19           C  
ATOM    458  C   ASP A  27     -18.231  -0.778 -16.284  1.00  2.96           C  
ATOM    459  O   ASP A  27     -17.265  -0.964 -17.027  1.00  3.03           O  
ATOM    460  CB  ASP A  27     -18.780   1.609 -16.732  1.00  4.50           C  
ATOM    461  CG  ASP A  27     -19.765   2.634 -17.363  1.00  4.50           C  
ATOM    462  OD1 ASP A  27     -20.652   2.247 -18.116  1.00  4.50           O  
ATOM    463  OD2 ASP A  27     -19.630   3.811 -17.061  1.00  4.50           O  
ATOM    464  H   ASP A  27     -20.591   0.884 -15.111  1.00  3.91           H  
ATOM    465  HA  ASP A  27     -19.682  -0.089 -17.691  1.00  3.83           H  
ATOM    466 1HB  ASP A  27     -18.543   1.920 -15.717  1.00  5.40           H  
ATOM    467 2HB  ASP A  27     -17.849   1.613 -17.302  1.00  5.40           H  
ATOM    468  N   ILE A  28     -18.343  -1.379 -15.100  1.00  2.80           N  
ATOM    469  CA  ILE A  28     -17.301  -2.286 -14.644  1.00  2.66           C  
ATOM    470  C   ILE A  28     -17.790  -3.735 -14.553  1.00  3.06           C  
ATOM    471  O   ILE A  28     -18.854  -4.026 -14.010  1.00  3.37           O  
ATOM    472  CB  ILE A  28     -16.708  -1.784 -13.313  1.00  3.79           C  
ATOM    473  CG1 ILE A  28     -16.076  -0.369 -13.554  1.00  3.79           C  
ATOM    474  CG2 ILE A  28     -15.666  -2.780 -12.790  1.00  3.79           C  
ATOM    475  CD1 ILE A  28     -15.640   0.352 -12.308  1.00  3.79           C  
ATOM    476  H   ILE A  28     -19.161  -1.207 -14.502  1.00  3.36           H  
ATOM    477  HA  ILE A  28     -16.492  -2.272 -15.373  1.00  3.19           H  
ATOM    478  HB  ILE A  28     -17.506  -1.664 -12.589  1.00  4.55           H  
ATOM    479 1HG1 ILE A  28     -15.232  -0.482 -14.224  1.00  4.55           H  
ATOM    480 2HG1 ILE A  28     -16.807   0.264 -14.043  1.00  4.55           H  
ATOM    481 1HG2 ILE A  28     -15.244  -2.443 -11.857  1.00  4.55           H  
ATOM    482 2HG2 ILE A  28     -16.121  -3.748 -12.628  1.00  4.55           H  
ATOM    483 3HG2 ILE A  28     -14.896  -2.873 -13.522  1.00  4.55           H  
ATOM    484 1HD1 ILE A  28     -15.221   1.315 -12.579  1.00  4.55           H  
ATOM    485 2HD1 ILE A  28     -16.507   0.491 -11.672  1.00  4.55           H  
ATOM    486 3HD1 ILE A  28     -14.898  -0.206 -11.780  1.00  4.55           H  
ATOM    487  N   SER A  29     -17.042  -4.628 -15.205  1.00  3.23           N  
ATOM    488  CA  SER A  29     -17.317  -6.068 -15.249  1.00  3.78           C  
ATOM    489  C   SER A  29     -16.761  -6.801 -14.028  1.00  3.86           C  
ATOM    490  O   SER A  29     -15.975  -6.235 -13.264  1.00  3.47           O  
ATOM    491  CB  SER A  29     -16.720  -6.651 -16.507  1.00  5.08           C  
ATOM    492  OG  SER A  29     -15.326  -6.599 -16.451  1.00  5.08           O  
ATOM    493  H   SER A  29     -16.203  -4.292 -15.684  1.00  3.88           H  
ATOM    494  HA  SER A  29     -18.399  -6.216 -15.273  1.00  4.54           H  
ATOM    495 1HB  SER A  29     -17.050  -7.685 -16.616  1.00  6.10           H  
ATOM    496 2HB  SER A  29     -17.076  -6.095 -17.371  1.00  6.10           H  
ATOM    497  HG  SER A  29     -15.102  -5.658 -16.594  1.00  6.10           H  
ATOM    498  N   VAL A  30     -17.118  -8.080 -13.865  1.00  4.40           N  
ATOM    499  CA  VAL A  30     -16.615  -8.862 -12.728  1.00  4.55           C  
ATOM    500  C   VAL A  30     -15.104  -9.021 -12.627  1.00  4.44           C  
ATOM    501  O   VAL A  30     -14.559  -8.857 -11.532  1.00  4.25           O  
ATOM    502  CB  VAL A  30     -17.261 -10.254 -12.685  1.00  6.31           C  
ATOM    503  CG1 VAL A  30     -16.531 -11.141 -11.670  1.00  6.31           C  
ATOM    504  CG2 VAL A  30     -18.726 -10.087 -12.253  1.00  6.31           C  
ATOM    505  H   VAL A  30     -17.797  -8.479 -14.529  1.00  5.28           H  
ATOM    506  HA  VAL A  30     -16.940  -8.349 -11.827  1.00  5.46           H  
ATOM    507  HB  VAL A  30     -17.215 -10.729 -13.665  1.00  7.57           H  
ATOM    508 1HG1 VAL A  30     -17.010 -12.088 -11.615  1.00  7.57           H  
ATOM    509 2HG1 VAL A  30     -15.492 -11.295 -11.943  1.00  7.57           H  
ATOM    510 3HG1 VAL A  30     -16.563 -10.690 -10.735  1.00  7.57           H  
ATOM    511 1HG2 VAL A  30     -19.211 -11.059 -12.207  1.00  7.57           H  
ATOM    512 2HG2 VAL A  30     -18.769  -9.613 -11.277  1.00  7.57           H  
ATOM    513 3HG2 VAL A  30     -19.251  -9.460 -12.970  1.00  7.57           H  
ATOM    514  N   LEU A  31     -14.410  -9.353 -13.717  1.00  4.65           N  
ATOM    515  CA  LEU A  31     -12.962  -9.500 -13.574  1.00  4.71           C  
ATOM    516  C   LEU A  31     -12.352  -8.188 -13.156  1.00  4.08           C  
ATOM    517  O   LEU A  31     -11.447  -8.161 -12.318  1.00  3.95           O  
ATOM    518  CB  LEU A  31     -12.317  -9.962 -14.880  1.00  6.58           C  
ATOM    519  CG  LEU A  31     -12.573 -11.409 -15.299  1.00  6.58           C  
ATOM    520  CD1 LEU A  31     -12.111 -11.584 -16.701  1.00  6.58           C  
ATOM    521  CD2 LEU A  31     -11.773 -12.369 -14.399  1.00  6.58           C  
ATOM    522  H   LEU A  31     -14.876  -9.499 -14.600  1.00  5.58           H  
ATOM    523  HA  LEU A  31     -12.764 -10.223 -12.790  1.00  5.65           H  
ATOM    524 1HB  LEU A  31     -12.670  -9.317 -15.682  1.00  7.90           H  
ATOM    525 2HB  LEU A  31     -11.237  -9.830 -14.792  1.00  7.90           H  
ATOM    526  HG  LEU A  31     -13.635 -11.631 -15.236  1.00  7.90           H  
ATOM    527 1HD1 LEU A  31     -12.283 -12.601 -17.017  1.00  7.90           H  
ATOM    528 2HD1 LEU A  31     -12.668 -10.904 -17.341  1.00  7.90           H  
ATOM    529 3HD1 LEU A  31     -11.045 -11.368 -16.769  1.00  7.90           H  
ATOM    530 1HD2 LEU A  31     -11.944 -13.387 -14.719  1.00  7.90           H  
ATOM    531 2HD2 LEU A  31     -10.707 -12.151 -14.480  1.00  7.90           H  
ATOM    532 3HD2 LEU A  31     -12.069 -12.276 -13.362  1.00  7.90           H  
ATOM    533  N   GLN A  32     -12.863  -7.106 -13.721  1.00  3.71           N  
ATOM    534  CA  GLN A  32     -12.389  -5.787 -13.394  1.00  3.17           C  
ATOM    535  C   GLN A  32     -12.681  -5.427 -11.946  1.00  2.75           C  
ATOM    536  O   GLN A  32     -11.794  -4.975 -11.233  1.00  2.49           O  
ATOM    537  CB  GLN A  32     -13.026  -4.796 -14.329  1.00  4.65           C  
ATOM    538  CG  GLN A  32     -12.529  -4.847 -15.726  1.00  4.65           C  
ATOM    539  CD  GLN A  32     -13.314  -3.926 -16.613  1.00  4.65           C  
ATOM    540  OE1 GLN A  32     -14.567  -3.970 -16.629  1.00  4.65           O  
ATOM    541  NE2 GLN A  32     -12.608  -3.085 -17.360  1.00  4.65           N  
ATOM    542  H   GLN A  32     -13.598  -7.217 -14.408  1.00  4.45           H  
ATOM    543  HA  GLN A  32     -11.314  -5.759 -13.540  1.00  3.80           H  
ATOM    544 1HB  GLN A  32     -14.089  -4.981 -14.356  1.00  5.58           H  
ATOM    545 2HB  GLN A  32     -12.889  -3.846 -13.956  1.00  5.58           H  
ATOM    546 1HG  GLN A  32     -11.480  -4.537 -15.733  1.00  5.58           H  
ATOM    547 2HG  GLN A  32     -12.621  -5.862 -16.105  1.00  5.58           H  
ATOM    548 1HE2 GLN A  32     -13.078  -2.445 -17.976  1.00  5.58           H  
ATOM    549 2HE2 GLN A  32     -11.603  -3.090 -17.318  1.00  5.58           H  
ATOM    550  N   PHE A  33     -13.868  -5.746 -11.424  1.00  2.82           N  
ATOM    551  CA  PHE A  33     -14.097  -5.415 -10.023  1.00  2.67           C  
ATOM    552  C   PHE A  33     -13.053  -6.102  -9.167  1.00  2.80           C  
ATOM    553  O   PHE A  33     -12.491  -5.494  -8.256  1.00  2.51           O  
ATOM    554  CB  PHE A  33     -15.482  -5.838  -9.534  1.00  3.80           C  
ATOM    555  CG  PHE A  33     -16.611  -4.919  -9.897  1.00  3.80           C  
ATOM    556  CD1 PHE A  33     -17.638  -5.341 -10.712  1.00  3.80           C  
ATOM    557  CD2 PHE A  33     -16.650  -3.620  -9.416  1.00  3.80           C  
ATOM    558  CE1 PHE A  33     -18.666  -4.491 -11.028  1.00  3.80           C  
ATOM    559  CE2 PHE A  33     -17.685  -2.784  -9.731  1.00  3.80           C  
ATOM    560  CZ  PHE A  33     -18.691  -3.215 -10.532  1.00  3.80           C  
ATOM    561  H   PHE A  33     -14.617  -6.122 -12.011  1.00  3.38           H  
ATOM    562  HA  PHE A  33     -13.991  -4.338  -9.901  1.00  3.20           H  
ATOM    563 1HB  PHE A  33     -15.702  -6.814  -9.961  1.00  4.56           H  
ATOM    564 2HB  PHE A  33     -15.468  -5.955  -8.455  1.00  4.56           H  
ATOM    565  HD1 PHE A  33     -17.631  -6.346 -11.113  1.00  4.56           H  
ATOM    566  HD2 PHE A  33     -15.848  -3.263  -8.782  1.00  4.56           H  
ATOM    567  HE1 PHE A  33     -19.465  -4.820 -11.686  1.00  4.56           H  
ATOM    568  HE2 PHE A  33     -17.716  -1.783  -9.347  1.00  4.56           H  
ATOM    569  HZ  PHE A  33     -19.515  -2.538 -10.795  1.00  4.56           H  
ATOM    570  N   ASN A  34     -12.747  -7.365  -9.465  1.00  3.30           N  
ATOM    571  CA  ASN A  34     -11.725  -8.047  -8.692  1.00  3.53           C  
ATOM    572  C   ASN A  34     -10.331  -7.406  -8.819  1.00  3.29           C  
ATOM    573  O   ASN A  34      -9.642  -7.201  -7.805  1.00  3.21           O  
ATOM    574  CB  ASN A  34     -11.656  -9.485  -9.114  1.00  4.85           C  
ATOM    575  CG  ASN A  34     -12.734 -10.372  -8.547  1.00  4.85           C  
ATOM    576  OD1 ASN A  34     -13.295 -10.099  -7.481  1.00  4.85           O  
ATOM    577  ND2 ASN A  34     -13.027 -11.443  -9.249  1.00  4.85           N  
ATOM    578  H   ASN A  34     -13.256  -7.852 -10.215  1.00  3.96           H  
ATOM    579  HA  ASN A  34     -12.007  -8.001  -7.642  1.00  4.24           H  
ATOM    580 1HB  ASN A  34     -11.718  -9.538 -10.199  1.00  5.82           H  
ATOM    581 2HB  ASN A  34     -10.707  -9.826  -8.847  1.00  5.82           H  
ATOM    582 1HD2 ASN A  34     -13.720 -12.095  -8.933  1.00  5.82           H  
ATOM    583 2HD2 ASN A  34     -12.553 -11.622 -10.110  1.00  5.82           H  
ATOM    584  N   GLN A  35      -9.936  -7.009 -10.042  1.00  3.26           N  
ATOM    585  CA  GLN A  35      -8.626  -6.382 -10.248  1.00  3.26           C  
ATOM    586  C   GLN A  35      -8.509  -5.055  -9.525  1.00  2.70           C  
ATOM    587  O   GLN A  35      -7.490  -4.752  -8.878  1.00  2.76           O  
ATOM    588  CB  GLN A  35      -8.412  -6.011 -11.720  1.00  4.56           C  
ATOM    589  CG  GLN A  35      -8.223  -7.105 -12.724  1.00  4.56           C  
ATOM    590  CD  GLN A  35      -8.182  -6.474 -14.110  1.00  4.56           C  
ATOM    591  OE1 GLN A  35      -8.942  -5.531 -14.374  1.00  4.56           O  
ATOM    592  NE2 GLN A  35      -7.293  -6.942 -14.959  1.00  4.56           N  
ATOM    593  H   GLN A  35     -10.537  -7.222 -10.849  1.00  3.91           H  
ATOM    594  HA  GLN A  35      -7.852  -7.057  -9.890  1.00  3.91           H  
ATOM    595 1HB  GLN A  35      -9.276  -5.435 -12.047  1.00  5.47           H  
ATOM    596 2HB  GLN A  35      -7.553  -5.348 -11.796  1.00  5.47           H  
ATOM    597 1HG  GLN A  35      -7.278  -7.613 -12.541  1.00  5.47           H  
ATOM    598 2HG  GLN A  35      -9.046  -7.806 -12.674  1.00  5.47           H  
ATOM    599 1HE2 GLN A  35      -7.202  -6.507 -15.885  1.00  5.47           H  
ATOM    600 2HE2 GLN A  35      -6.689  -7.691 -14.687  1.00  5.47           H  
ATOM    601  N   PHE A  36      -9.584  -4.282  -9.624  1.00  2.25           N  
ATOM    602  CA  PHE A  36      -9.634  -2.938  -9.122  1.00  1.81           C  
ATOM    603  C   PHE A  36      -9.666  -2.957  -7.634  1.00  1.78           C  
ATOM    604  O   PHE A  36      -8.811  -2.358  -6.999  1.00  1.76           O  
ATOM    605  CB  PHE A  36     -10.904  -2.239  -9.601  1.00  2.72           C  
ATOM    606  CG  PHE A  36     -11.052  -2.076 -11.085  1.00  2.72           C  
ATOM    607  CD1 PHE A  36     -10.029  -2.320 -11.985  1.00  2.72           C  
ATOM    608  CD2 PHE A  36     -12.244  -1.654 -11.584  1.00  2.72           C  
ATOM    609  CE1 PHE A  36     -10.222  -2.130 -13.328  1.00  2.72           C  
ATOM    610  CE2 PHE A  36     -12.405  -1.450 -12.930  1.00  2.72           C  
ATOM    611  CZ  PHE A  36     -11.394  -1.685 -13.794  1.00  2.72           C  
ATOM    612  H   PHE A  36     -10.388  -4.629 -10.151  1.00  2.70           H  
ATOM    613  HA  PHE A  36      -8.747  -2.395  -9.443  1.00  2.17           H  
ATOM    614 1HB  PHE A  36     -11.770  -2.801  -9.246  1.00  3.26           H  
ATOM    615 2HB  PHE A  36     -10.958  -1.254  -9.154  1.00  3.26           H  
ATOM    616  HD1 PHE A  36      -9.061  -2.664 -11.642  1.00  3.26           H  
ATOM    617  HD2 PHE A  36     -13.064  -1.456 -10.899  1.00  3.26           H  
ATOM    618  HE1 PHE A  36      -9.422  -2.329 -14.013  1.00  3.26           H  
ATOM    619  HE2 PHE A  36     -13.336  -1.099 -13.309  1.00  3.26           H  
ATOM    620  HZ  PHE A  36     -11.536  -1.524 -14.859  1.00  3.26           H  
ATOM    621  N   PHE A  37     -10.595  -3.705  -7.059  1.00  2.04           N  
ATOM    622  CA  PHE A  37     -10.748  -3.747  -5.627  1.00  2.25           C  
ATOM    623  C   PHE A  37      -9.509  -4.295  -4.952  1.00  2.44           C  
ATOM    624  O   PHE A  37      -9.149  -3.838  -3.867  1.00  2.46           O  
ATOM    625  CB  PHE A  37     -12.000  -4.534  -5.266  1.00  3.07           C  
ATOM    626  CG  PHE A  37     -13.338  -3.789  -5.576  1.00  3.07           C  
ATOM    627  CD1 PHE A  37     -14.469  -4.504  -5.924  1.00  3.07           C  
ATOM    628  CD2 PHE A  37     -13.478  -2.387  -5.484  1.00  3.07           C  
ATOM    629  CE1 PHE A  37     -15.666  -3.857  -6.160  1.00  3.07           C  
ATOM    630  CE2 PHE A  37     -14.673  -1.790  -5.717  1.00  3.07           C  
ATOM    631  CZ  PHE A  37     -15.753  -2.510  -6.050  1.00  3.07           C  
ATOM    632  H   PHE A  37     -11.267  -4.226  -7.627  1.00  2.45           H  
ATOM    633  HA  PHE A  37     -10.862  -2.738  -5.271  1.00  2.70           H  
ATOM    634 1HB  PHE A  37     -11.999  -5.480  -5.811  1.00  3.68           H  
ATOM    635 2HB  PHE A  37     -11.983  -4.773  -4.205  1.00  3.68           H  
ATOM    636  HD1 PHE A  37     -14.404  -5.587  -6.008  1.00  3.68           H  
ATOM    637  HD2 PHE A  37     -12.653  -1.754  -5.209  1.00  3.68           H  
ATOM    638  HE1 PHE A  37     -16.548  -4.416  -6.438  1.00  3.68           H  
ATOM    639  HE2 PHE A  37     -14.763  -0.725  -5.637  1.00  3.68           H  
ATOM    640  HZ  PHE A  37     -16.690  -2.000  -6.237  1.00  3.68           H  
ATOM    641  N   THR A  38      -8.832  -5.273  -5.552  1.00  2.72           N  
ATOM    642  CA  THR A  38      -7.629  -5.776  -4.912  1.00  3.10           C  
ATOM    643  C   THR A  38      -6.605  -4.636  -4.792  1.00  2.96           C  
ATOM    644  O   THR A  38      -6.045  -4.390  -3.713  1.00  3.12           O  
ATOM    645  CB  THR A  38      -7.022  -6.942  -5.729  1.00  4.19           C  
ATOM    646  OG1 THR A  38      -7.967  -8.020  -5.797  1.00  4.19           O  
ATOM    647  CG2 THR A  38      -5.735  -7.448  -5.075  1.00  4.19           C  
ATOM    648  H   THR A  38      -9.147  -5.689  -6.434  1.00  3.26           H  
ATOM    649  HA  THR A  38      -7.879  -6.127  -3.912  1.00  3.72           H  
ATOM    650  HB  THR A  38      -6.807  -6.600  -6.745  1.00  5.03           H  
ATOM    651  HG1 THR A  38      -8.700  -7.760  -6.411  1.00  5.03           H  
ATOM    652 1HG2 THR A  38      -5.334  -8.270  -5.667  1.00  5.03           H  
ATOM    653 2HG2 THR A  38      -4.999  -6.647  -5.026  1.00  5.03           H  
ATOM    654 3HG2 THR A  38      -5.957  -7.797  -4.068  1.00  5.03           H  
ATOM    655  N   ASP A  39      -6.371  -3.929  -5.909  1.00  2.80           N  
ATOM    656  CA  ASP A  39      -5.394  -2.846  -5.954  1.00  2.92           C  
ATOM    657  C   ASP A  39      -5.833  -1.643  -5.106  1.00  2.67           C  
ATOM    658  O   ASP A  39      -5.007  -0.970  -4.490  1.00  2.92           O  
ATOM    659  CB  ASP A  39      -5.199  -2.433  -7.407  1.00  4.04           C  
ATOM    660  CG  ASP A  39      -3.950  -1.568  -7.715  1.00  4.04           C  
ATOM    661  OD1 ASP A  39      -2.837  -2.088  -7.663  1.00  4.04           O  
ATOM    662  OD2 ASP A  39      -4.118  -0.412  -7.993  1.00  4.04           O  
ATOM    663  H   ASP A  39      -6.861  -4.181  -6.778  1.00  3.36           H  
ATOM    664  HA  ASP A  39      -4.450  -3.219  -5.558  1.00  3.50           H  
ATOM    665 1HB  ASP A  39      -5.157  -3.333  -8.024  1.00  4.85           H  
ATOM    666 2HB  ASP A  39      -6.093  -1.899  -7.710  1.00  4.85           H  
ATOM    667  N   ILE A  40      -7.138  -1.367  -5.086  1.00  2.30           N  
ATOM    668  CA  ILE A  40      -7.695  -0.263  -4.325  1.00  2.26           C  
ATOM    669  C   ILE A  40      -7.564  -0.507  -2.827  1.00  2.32           C  
ATOM    670  O   ILE A  40      -7.117   0.366  -2.099  1.00  2.43           O  
ATOM    671  CB  ILE A  40      -9.176   0.009  -4.695  1.00  3.18           C  
ATOM    672  CG1 ILE A  40      -9.308   0.568  -6.169  1.00  3.18           C  
ATOM    673  CG2 ILE A  40      -9.753   0.991  -3.730  1.00  3.18           C  
ATOM    674  CD1 ILE A  40     -10.743   0.551  -6.747  1.00  3.18           C  
ATOM    675  H   ILE A  40      -7.760  -1.945  -5.641  1.00  2.76           H  
ATOM    676  HA  ILE A  40      -7.126   0.627  -4.564  1.00  2.71           H  
ATOM    677  HB  ILE A  40      -9.730  -0.912  -4.638  1.00  3.82           H  
ATOM    678 1HG1 ILE A  40      -8.971   1.593  -6.176  1.00  3.82           H  
ATOM    679 2HG1 ILE A  40      -8.657   0.000  -6.821  1.00  3.82           H  
ATOM    680 1HG2 ILE A  40     -10.783   1.167  -3.981  1.00  3.82           H  
ATOM    681 2HG2 ILE A  40      -9.703   0.623  -2.712  1.00  3.82           H  
ATOM    682 3HG2 ILE A  40      -9.195   1.908  -3.802  1.00  3.82           H  
ATOM    683 1HD1 ILE A  40     -10.720   0.960  -7.758  1.00  3.82           H  
ATOM    684 2HD1 ILE A  40     -11.108  -0.473  -6.781  1.00  3.82           H  
ATOM    685 3HD1 ILE A  40     -11.415   1.145  -6.140  1.00  3.82           H  
ATOM    686  N   LEU A  41      -7.922  -1.683  -2.331  1.00  2.41           N  
ATOM    687  CA  LEU A  41      -7.818  -1.921  -0.895  1.00  2.62           C  
ATOM    688  C   LEU A  41      -6.371  -1.802  -0.412  1.00  2.67           C  
ATOM    689  O   LEU A  41      -6.096  -1.251   0.663  1.00  2.74           O  
ATOM    690  CB  LEU A  41      -8.387  -3.303  -0.558  1.00  3.59           C  
ATOM    691  CG  LEU A  41      -9.928  -3.468  -0.696  1.00  3.59           C  
ATOM    692  CD1 LEU A  41     -10.281  -4.934  -0.582  1.00  3.59           C  
ATOM    693  CD2 LEU A  41     -10.651  -2.675   0.413  1.00  3.59           C  
ATOM    694  H   LEU A  41      -8.287  -2.417  -2.946  1.00  2.89           H  
ATOM    695  HA  LEU A  41      -8.392  -1.156  -0.384  1.00  3.14           H  
ATOM    696 1HB  LEU A  41      -7.922  -4.028  -1.234  1.00  4.31           H  
ATOM    697 2HB  LEU A  41      -8.107  -3.557   0.460  1.00  4.31           H  
ATOM    698  HG  LEU A  41     -10.246  -3.111  -1.673  1.00  4.31           H  
ATOM    699 1HD1 LEU A  41     -11.357  -5.061  -0.686  1.00  4.31           H  
ATOM    700 2HD1 LEU A  41      -9.773  -5.487  -1.375  1.00  4.31           H  
ATOM    701 3HD1 LEU A  41      -9.965  -5.313   0.388  1.00  4.31           H  
ATOM    702 1HD2 LEU A  41     -11.727  -2.804   0.313  1.00  4.31           H  
ATOM    703 2HD2 LEU A  41     -10.337  -3.046   1.381  1.00  4.31           H  
ATOM    704 3HD2 LEU A  41     -10.420  -1.622   0.339  1.00  4.31           H  
ATOM    705  N   LYS A  42      -5.420  -2.215  -1.243  1.00  2.76           N  
ATOM    706  CA  LYS A  42      -4.015  -2.145  -0.868  1.00  3.02           C  
ATOM    707  C   LYS A  42      -3.454  -0.713  -0.917  1.00  3.03           C  
ATOM    708  O   LYS A  42      -2.301  -0.485  -0.543  1.00  3.27           O  
ATOM    709  CB  LYS A  42      -3.181  -3.070  -1.756  1.00  4.13           C  
ATOM    710  CG  LYS A  42      -3.451  -4.556  -1.538  1.00  4.13           C  
ATOM    711  CD  LYS A  42      -2.577  -5.421  -2.440  1.00  4.13           C  
ATOM    712  CE  LYS A  42      -2.841  -6.908  -2.214  1.00  4.13           C  
ATOM    713  NZ  LYS A  42      -1.968  -7.768  -3.070  1.00  4.13           N  
ATOM    714  H   LYS A  42      -5.679  -2.674  -2.126  1.00  3.31           H  
ATOM    715  HA  LYS A  42      -3.926  -2.496   0.159  1.00  3.62           H  
ATOM    716 1HB  LYS A  42      -3.396  -2.844  -2.807  1.00  4.96           H  
ATOM    717 2HB  LYS A  42      -2.120  -2.888  -1.590  1.00  4.96           H  
ATOM    718 1HG  LYS A  42      -3.247  -4.806  -0.497  1.00  4.96           H  
ATOM    719 2HG  LYS A  42      -4.498  -4.767  -1.742  1.00  4.96           H  
ATOM    720 1HD  LYS A  42      -2.794  -5.178  -3.484  1.00  4.96           H  
ATOM    721 2HD  LYS A  42      -1.525  -5.207  -2.243  1.00  4.96           H  
ATOM    722 1HE  LYS A  42      -2.657  -7.148  -1.168  1.00  4.96           H  
ATOM    723 2HE  LYS A  42      -3.884  -7.120  -2.447  1.00  4.96           H  
ATOM    724 1HZ  LYS A  42      -2.175  -8.741  -2.892  1.00  4.96           H  
ATOM    725 2HZ  LYS A  42      -2.133  -7.563  -4.045  1.00  4.96           H  
ATOM    726 3HZ  LYS A  42      -0.998  -7.584  -2.849  1.00  4.96           H  
ATOM    727  N   GLN A  43      -4.269   0.258  -1.350  1.00  2.88           N  
ATOM    728  CA  GLN A  43      -3.882   1.662  -1.458  1.00  3.10           C  
ATOM    729  C   GLN A  43      -4.142   2.430  -0.145  1.00  3.01           C  
ATOM    730  O   GLN A  43      -3.915   3.640  -0.072  1.00  3.36           O  
ATOM    731  CB  GLN A  43      -4.595   2.304  -2.662  1.00  4.26           C  
ATOM    732  CG  GLN A  43      -4.199   3.754  -3.011  1.00  4.26           C  
ATOM    733  CD  GLN A  43      -2.739   3.884  -3.394  1.00  4.26           C  
ATOM    734  OE1 GLN A  43      -2.258   3.219  -4.315  1.00  4.26           O  
ATOM    735  NE2 GLN A  43      -2.016   4.734  -2.674  1.00  4.26           N  
ATOM    736  H   GLN A  43      -5.226   0.025  -1.626  1.00  3.46           H  
ATOM    737  HA  GLN A  43      -2.811   1.700  -1.653  1.00  3.72           H  
ATOM    738 1HB  GLN A  43      -4.433   1.682  -3.547  1.00  5.11           H  
ATOM    739 2HB  GLN A  43      -5.642   2.291  -2.467  1.00  5.11           H  
ATOM    740 1HG  GLN A  43      -4.780   4.040  -3.885  1.00  5.11           H  
ATOM    741 2HG  GLN A  43      -4.428   4.440  -2.208  1.00  5.11           H  
ATOM    742 1HE2 GLN A  43      -1.042   4.865  -2.871  1.00  5.11           H  
ATOM    743 2HE2 GLN A  43      -2.451   5.240  -1.919  1.00  5.11           H  
ATOM    744  N   SER A  44      -4.575   1.704   0.894  1.00  2.75           N  
ATOM    745  CA  SER A  44      -4.847   2.229   2.243  1.00  2.90           C  
ATOM    746  C   SER A  44      -5.985   3.248   2.373  1.00  2.86           C  
ATOM    747  O   SER A  44      -5.825   4.314   2.972  1.00  3.17           O  
ATOM    748  CB  SER A  44      -3.587   2.836   2.859  1.00  4.00           C  
ATOM    749  OG  SER A  44      -2.549   1.889   2.980  1.00  4.00           O  
ATOM    750  H   SER A  44      -4.759   0.710   0.736  1.00  3.30           H  
ATOM    751  HA  SER A  44      -5.119   1.374   2.861  1.00  3.48           H  
ATOM    752 1HB  SER A  44      -3.245   3.683   2.271  1.00  4.80           H  
ATOM    753 2HB  SER A  44      -3.834   3.218   3.847  1.00  4.80           H  
ATOM    754  HG  SER A  44      -1.877   2.305   3.520  1.00  4.80           H  
ATOM    755  N   PHE A  45      -7.146   2.893   1.846  1.00  2.83           N  
ATOM    756  CA  PHE A  45      -8.349   3.712   1.952  1.00  3.13           C  
ATOM    757  C   PHE A  45      -9.029   3.554   3.323  1.00  2.99           C  
ATOM    758  O   PHE A  45      -8.765   2.596   4.062  1.00  3.09           O  
ATOM    759  CB  PHE A  45      -9.309   3.444   0.811  1.00  4.27           C  
ATOM    760  CG  PHE A  45      -8.906   4.079  -0.488  1.00  4.27           C  
ATOM    761  CD1 PHE A  45      -8.193   3.415  -1.444  1.00  4.27           C  
ATOM    762  CD2 PHE A  45      -9.277   5.388  -0.741  1.00  4.27           C  
ATOM    763  CE1 PHE A  45      -7.855   4.046  -2.631  1.00  4.27           C  
ATOM    764  CE2 PHE A  45      -8.944   6.013  -1.910  1.00  4.27           C  
ATOM    765  CZ  PHE A  45      -8.233   5.345  -2.856  1.00  4.27           C  
ATOM    766  H   PHE A  45      -7.186   2.009   1.361  1.00  3.40           H  
ATOM    767  HA  PHE A  45      -8.046   4.757   1.861  1.00  3.76           H  
ATOM    768 1HB  PHE A  45      -9.430   2.371   0.660  1.00  5.12           H  
ATOM    769 2HB  PHE A  45     -10.230   3.843   1.083  1.00  5.12           H  
ATOM    770  HD1 PHE A  45      -7.895   2.390  -1.263  1.00  5.12           H  
ATOM    771  HD2 PHE A  45      -9.849   5.933   0.009  1.00  5.12           H  
ATOM    772  HE1 PHE A  45      -7.293   3.509  -3.385  1.00  5.12           H  
ATOM    773  HE2 PHE A  45      -9.252   7.044  -2.085  1.00  5.12           H  
ATOM    774  HZ  PHE A  45      -7.976   5.845  -3.777  1.00  5.12           H  
ATOM    775  N   ASP A  46      -9.889   4.515   3.679  1.00  3.02           N  
ATOM    776  CA  ASP A  46     -10.536   4.511   4.988  1.00  3.14           C  
ATOM    777  C   ASP A  46     -11.715   3.493   5.046  1.00  3.12           C  
ATOM    778  O   ASP A  46     -11.990   2.828   4.040  1.00  3.09           O  
ATOM    779  CB  ASP A  46     -10.984   5.977   5.228  1.00  4.35           C  
ATOM    780  CG  ASP A  46     -12.207   6.454   4.375  1.00  4.35           C  
ATOM    781  OD1 ASP A  46     -13.096   5.647   4.052  1.00  4.35           O  
ATOM    782  OD2 ASP A  46     -12.214   7.604   4.023  1.00  4.35           O  
ATOM    783  H   ASP A  46     -10.078   5.284   3.046  1.00  3.62           H  
ATOM    784  HA  ASP A  46      -9.779   4.233   5.721  1.00  3.77           H  
ATOM    785 1HB  ASP A  46     -11.129   6.218   6.258  1.00  5.22           H  
ATOM    786 2HB  ASP A  46     -10.149   6.611   4.919  1.00  5.22           H  
ATOM    787  N   PRO A  47     -12.407   3.328   6.211  1.00  3.26           N  
ATOM    788  CA  PRO A  47     -13.520   2.412   6.447  1.00  3.46           C  
ATOM    789  C   PRO A  47     -14.775   2.590   5.599  1.00  3.67           C  
ATOM    790  O   PRO A  47     -15.550   1.638   5.480  1.00  3.75           O  
ATOM    791  CB  PRO A  47     -13.861   2.670   7.922  1.00  5.20           C  
ATOM    792  CG  PRO A  47     -12.597   3.196   8.527  1.00  5.20           C  
ATOM    793  CD  PRO A  47     -11.993   4.039   7.449  1.00  5.20           C  
ATOM    794  HA  PRO A  47     -13.144   1.389   6.339  1.00  4.15           H  
ATOM    795 1HB  PRO A  47     -14.697   3.382   7.991  1.00  6.24           H  
ATOM    796 2HB  PRO A  47     -14.200   1.735   8.394  1.00  6.24           H  
ATOM    797 1HG  PRO A  47     -12.822   3.771   9.440  1.00  6.24           H  
ATOM    798 2HG  PRO A  47     -11.946   2.363   8.831  1.00  6.24           H  
ATOM    799 1HD  PRO A  47     -12.464   5.028   7.500  1.00  6.24           H  
ATOM    800 2HD  PRO A  47     -10.910   4.070   7.584  1.00  6.24           H  
ATOM    801  N   GLN A  48     -15.008   3.765   5.011  1.00  3.87           N  
ATOM    802  CA  GLN A  48     -16.224   3.902   4.231  1.00  4.21           C  
ATOM    803  C   GLN A  48     -15.892   3.435   2.859  1.00  3.95           C  
ATOM    804  O   GLN A  48     -16.657   2.710   2.225  1.00  4.09           O  
ATOM    805  CB  GLN A  48     -16.754   5.331   4.238  1.00  5.76           C  
ATOM    806  CG  GLN A  48     -17.205   5.777   5.611  1.00  5.76           C  
ATOM    807  CD  GLN A  48     -18.277   4.845   6.161  1.00  5.76           C  
ATOM    808  OE1 GLN A  48     -19.264   4.513   5.477  1.00  5.76           O  
ATOM    809  NE2 GLN A  48     -18.089   4.412   7.401  1.00  5.76           N  
ATOM    810  H   GLN A  48     -14.345   4.551   5.033  1.00  4.64           H  
ATOM    811  HA  GLN A  48     -16.990   3.242   4.631  1.00  5.05           H  
ATOM    812 1HB  GLN A  48     -15.965   6.010   3.901  1.00  6.91           H  
ATOM    813 2HB  GLN A  48     -17.590   5.420   3.546  1.00  6.91           H  
ATOM    814 1HG  GLN A  48     -16.349   5.756   6.287  1.00  6.91           H  
ATOM    815 2HG  GLN A  48     -17.614   6.785   5.548  1.00  6.91           H  
ATOM    816 1HE2 GLN A  48     -18.753   3.796   7.828  1.00  6.91           H  
ATOM    817 2HE2 GLN A  48     -17.284   4.705   7.920  1.00  6.91           H  
ATOM    818  N   CYS A  49     -14.698   3.781   2.415  1.00  3.64           N  
ATOM    819  CA  CYS A  49     -14.280   3.354   1.106  1.00  3.48           C  
ATOM    820  C   CYS A  49     -14.326   1.826   1.104  1.00  3.12           C  
ATOM    821  O   CYS A  49     -14.852   1.218   0.171  1.00  3.05           O  
ATOM    822  CB  CYS A  49     -12.868   3.815   0.868  1.00  4.94           C  
ATOM    823  SG  CYS A  49     -12.680   5.613   0.768  1.00  4.94           S  
ATOM    824  H   CYS A  49     -14.101   4.388   2.996  1.00  4.37           H  
ATOM    825  HA  CYS A  49     -14.954   3.752   0.348  1.00  4.18           H  
ATOM    826 1HB  CYS A  49     -12.270   3.465   1.692  1.00  5.93           H  
ATOM    827 2HB  CYS A  49     -12.482   3.368  -0.047  1.00  5.93           H  
ATOM    828  HG  CYS A  49     -12.946   5.866   2.090  1.00  5.93           H  
ATOM    829  N   ARG A  50     -13.821   1.219   2.195  1.00  2.99           N  
ATOM    830  CA  ARG A  50     -13.807  -0.225   2.367  1.00  2.78           C  
ATOM    831  C   ARG A  50     -15.216  -0.812   2.430  1.00  2.92           C  
ATOM    832  O   ARG A  50     -15.460  -1.864   1.829  1.00  2.82           O  
ATOM    833  CB  ARG A  50     -12.999  -0.561   3.597  1.00  3.98           C  
ATOM    834  CG  ARG A  50     -11.507  -0.336   3.388  1.00  3.98           C  
ATOM    835  CD  ARG A  50     -10.727  -0.531   4.602  1.00  3.98           C  
ATOM    836  NE  ARG A  50      -9.311  -0.251   4.375  1.00  3.98           N  
ATOM    837  CZ  ARG A  50      -8.387  -1.141   3.935  1.00  3.98           C  
ATOM    838  NH1 ARG A  50      -8.713  -2.397   3.671  1.00  3.98           N  
ATOM    839  NH2 ARG A  50      -7.139  -0.749   3.776  1.00  3.98           N  
ATOM    840  H   ARG A  50     -13.389   1.802   2.920  1.00  3.59           H  
ATOM    841  HA  ARG A  50     -13.294  -0.661   1.514  1.00  3.34           H  
ATOM    842 1HB  ARG A  50     -13.324   0.058   4.421  1.00  4.78           H  
ATOM    843 2HB  ARG A  50     -13.157  -1.601   3.876  1.00  4.78           H  
ATOM    844 1HG  ARG A  50     -11.153  -1.035   2.653  1.00  4.78           H  
ATOM    845 2HG  ARG A  50     -11.326   0.674   3.027  1.00  4.78           H  
ATOM    846 1HD  ARG A  50     -11.085   0.171   5.359  1.00  4.78           H  
ATOM    847 2HD  ARG A  50     -10.836  -1.545   4.971  1.00  4.78           H  
ATOM    848  HE  ARG A  50      -8.999   0.730   4.516  1.00  4.78           H  
ATOM    849 1HH1 ARG A  50      -9.660  -2.713   3.789  1.00  4.78           H  
ATOM    850 2HH1 ARG A  50      -8.006  -3.043   3.346  1.00  4.78           H  
ATOM    851 1HH2 ARG A  50      -6.876   0.202   4.007  1.00  4.78           H  
ATOM    852 2HH2 ARG A  50      -6.435  -1.405   3.461  1.00  4.78           H  
ATOM    853  N   ARG A  51     -16.151  -0.144   3.131  1.00  3.24           N  
ATOM    854  CA  ARG A  51     -17.533  -0.602   3.165  1.00  3.51           C  
ATOM    855  C   ARG A  51     -18.116  -0.648   1.763  1.00  3.49           C  
ATOM    856  O   ARG A  51     -18.726  -1.651   1.386  1.00  3.59           O  
ATOM    857  CB  ARG A  51     -18.399   0.299   4.036  1.00  4.80           C  
ATOM    858  CG  ARG A  51     -19.885  -0.086   4.077  1.00  4.80           C  
ATOM    859  CD  ARG A  51     -20.686   0.798   4.978  1.00  4.80           C  
ATOM    860  NE  ARG A  51     -20.681   2.212   4.568  1.00  4.80           N  
ATOM    861  CZ  ARG A  51     -21.419   2.783   3.586  1.00  4.80           C  
ATOM    862  NH1 ARG A  51     -22.266   2.094   2.834  1.00  4.80           N  
ATOM    863  NH2 ARG A  51     -21.269   4.081   3.413  1.00  4.80           N  
ATOM    864  H   ARG A  51     -15.891   0.666   3.701  1.00  3.89           H  
ATOM    865  HA  ARG A  51     -17.553  -1.607   3.582  1.00  4.21           H  
ATOM    866 1HB  ARG A  51     -18.015   0.301   5.054  1.00  5.76           H  
ATOM    867 2HB  ARG A  51     -18.338   1.320   3.667  1.00  5.76           H  
ATOM    868 1HG  ARG A  51     -20.303  -0.004   3.074  1.00  5.76           H  
ATOM    869 2HG  ARG A  51     -19.990  -1.115   4.420  1.00  5.76           H  
ATOM    870 1HD  ARG A  51     -21.719   0.449   4.990  1.00  5.76           H  
ATOM    871 2HD  ARG A  51     -20.277   0.741   5.986  1.00  5.76           H  
ATOM    872  HE  ARG A  51     -20.081   2.861   5.098  1.00  5.76           H  
ATOM    873 1HH1 ARG A  51     -22.396   1.077   2.948  1.00  5.76           H  
ATOM    874 2HH1 ARG A  51     -22.805   2.558   2.121  1.00  5.76           H  
ATOM    875 1HH2 ARG A  51     -20.594   4.568   4.021  1.00  5.76           H  
ATOM    876 2HH2 ARG A  51     -21.796   4.578   2.713  1.00  5.76           H  
ATOM    877  N   PHE A  52     -17.905   0.418   0.980  1.00  3.43           N  
ATOM    878  CA  PHE A  52     -18.430   0.454  -0.378  1.00  3.49           C  
ATOM    879  C   PHE A  52     -17.836  -0.659  -1.208  1.00  3.21           C  
ATOM    880  O   PHE A  52     -18.546  -1.316  -1.968  1.00  3.30           O  
ATOM    881  CB  PHE A  52     -18.136   1.776  -1.065  1.00  4.86           C  
ATOM    882  CG  PHE A  52     -19.064   2.896  -0.721  1.00  4.86           C  
ATOM    883  CD1 PHE A  52     -18.688   3.929   0.127  1.00  4.86           C  
ATOM    884  CD2 PHE A  52     -20.322   2.929  -1.287  1.00  4.86           C  
ATOM    885  CE1 PHE A  52     -19.551   4.958   0.405  1.00  4.86           C  
ATOM    886  CE2 PHE A  52     -21.186   3.955  -1.015  1.00  4.86           C  
ATOM    887  CZ  PHE A  52     -20.805   4.972  -0.166  1.00  4.86           C  
ATOM    888  H   PHE A  52     -17.403   1.225   1.364  1.00  4.12           H  
ATOM    889  HA  PHE A  52     -19.512   0.313  -0.333  1.00  4.19           H  
ATOM    890 1HB  PHE A  52     -17.124   2.087  -0.810  1.00  5.83           H  
ATOM    891 2HB  PHE A  52     -18.172   1.623  -2.144  1.00  5.83           H  
ATOM    892  HD1 PHE A  52     -17.699   3.926   0.564  1.00  5.83           H  
ATOM    893  HD2 PHE A  52     -20.622   2.124  -1.971  1.00  5.83           H  
ATOM    894  HE1 PHE A  52     -19.243   5.764   1.072  1.00  5.83           H  
ATOM    895  HE2 PHE A  52     -22.175   3.966  -1.474  1.00  5.83           H  
ATOM    896  HZ  PHE A  52     -21.494   5.788   0.047  1.00  5.83           H  
ATOM    897  N   ILE A  53     -16.540  -0.901  -1.053  1.00  2.92           N  
ATOM    898  CA  ILE A  53     -15.899  -1.958  -1.802  1.00  2.75           C  
ATOM    899  C   ILE A  53     -16.517  -3.291  -1.472  1.00  2.74           C  
ATOM    900  O   ILE A  53     -16.818  -4.067  -2.369  1.00  2.82           O  
ATOM    901  CB  ILE A  53     -14.388  -1.992  -1.524  1.00  3.92           C  
ATOM    902  CG1 ILE A  53     -13.763  -0.723  -2.148  1.00  3.92           C  
ATOM    903  CG2 ILE A  53     -13.780  -3.317  -2.025  1.00  3.92           C  
ATOM    904  CD1 ILE A  53     -12.359  -0.408  -1.725  1.00  3.92           C  
ATOM    905  H   ILE A  53     -15.986  -0.302  -0.431  1.00  3.50           H  
ATOM    906  HA  ILE A  53     -16.050  -1.765  -2.865  1.00  3.30           H  
ATOM    907  HB  ILE A  53     -14.217  -1.916  -0.456  1.00  4.70           H  
ATOM    908 1HG1 ILE A  53     -13.774  -0.822  -3.209  1.00  4.70           H  
ATOM    909 2HG1 ILE A  53     -14.387   0.115  -1.891  1.00  4.70           H  
ATOM    910 1HG2 ILE A  53     -12.724  -3.337  -1.838  1.00  4.70           H  
ATOM    911 2HG2 ILE A  53     -14.231  -4.170  -1.527  1.00  4.70           H  
ATOM    912 3HG2 ILE A  53     -13.958  -3.403  -3.052  1.00  4.70           H  
ATOM    913 1HD1 ILE A  53     -12.056   0.501  -2.203  1.00  4.70           H  
ATOM    914 2HD1 ILE A  53     -12.331  -0.267  -0.650  1.00  4.70           H  
ATOM    915 3HD1 ILE A  53     -11.689  -1.208  -2.007  1.00  4.70           H  
ATOM    916  N   ALA A  54     -16.694  -3.598  -0.191  1.00  2.75           N  
ATOM    917  CA  ALA A  54     -17.287  -4.878   0.158  1.00  2.91           C  
ATOM    918  C   ALA A  54     -18.709  -5.039  -0.400  1.00  3.13           C  
ATOM    919  O   ALA A  54     -19.067  -6.107  -0.921  1.00  3.42           O  
ATOM    920  CB  ALA A  54     -17.316  -5.016   1.665  1.00  4.01           C  
ATOM    921  H   ALA A  54     -16.397  -2.941   0.539  1.00  3.30           H  
ATOM    922  HA  ALA A  54     -16.666  -5.664  -0.268  1.00  3.49           H  
ATOM    923 1HB  ALA A  54     -17.729  -5.984   1.937  1.00  4.81           H  
ATOM    924 2HB  ALA A  54     -16.302  -4.925   2.053  1.00  4.81           H  
ATOM    925 3HB  ALA A  54     -17.937  -4.220   2.082  1.00  4.81           H  
ATOM    926  N   GLU A  55     -19.513  -3.966  -0.324  1.00  3.12           N  
ATOM    927  CA  GLU A  55     -20.894  -4.010  -0.797  1.00  3.43           C  
ATOM    928  C   GLU A  55     -20.996  -4.244  -2.296  1.00  3.30           C  
ATOM    929  O   GLU A  55     -21.861  -5.000  -2.749  1.00  3.52           O  
ATOM    930  CB  GLU A  55     -21.620  -2.709  -0.445  1.00  4.68           C  
ATOM    931  CG  GLU A  55     -21.913  -2.506   1.043  1.00  4.68           C  
ATOM    932  CD  GLU A  55     -22.503  -1.152   1.316  1.00  4.68           C  
ATOM    933  OE1 GLU A  55     -22.666  -0.414   0.370  1.00  4.68           O  
ATOM    934  OE2 GLU A  55     -22.770  -0.839   2.461  1.00  4.68           O  
ATOM    935  H   GLU A  55     -19.173  -3.110   0.129  1.00  3.74           H  
ATOM    936  HA  GLU A  55     -21.397  -4.832  -0.292  1.00  4.12           H  
ATOM    937 1HB  GLU A  55     -21.010  -1.866  -0.777  1.00  5.62           H  
ATOM    938 2HB  GLU A  55     -22.562  -2.663  -0.987  1.00  5.62           H  
ATOM    939 1HG  GLU A  55     -22.617  -3.270   1.368  1.00  5.62           H  
ATOM    940 2HG  GLU A  55     -21.000  -2.630   1.615  1.00  5.62           H  
ATOM    941  N   VAL A  56     -20.106  -3.617  -3.064  1.00  3.08           N  
ATOM    942  CA  VAL A  56     -20.119  -3.774  -4.502  1.00  3.13           C  
ATOM    943  C   VAL A  56     -19.447  -5.075  -4.900  1.00  3.08           C  
ATOM    944  O   VAL A  56     -19.966  -5.819  -5.732  1.00  3.23           O  
ATOM    945  CB  VAL A  56     -19.419  -2.611  -5.210  1.00  4.36           C  
ATOM    946  CG1 VAL A  56     -19.377  -2.891  -6.742  1.00  4.36           C  
ATOM    947  CG2 VAL A  56     -20.124  -1.299  -4.894  1.00  4.36           C  
ATOM    948  H   VAL A  56     -19.450  -2.964  -2.618  1.00  3.70           H  
ATOM    949  HA  VAL A  56     -21.154  -3.813  -4.828  1.00  3.76           H  
ATOM    950  HB  VAL A  56     -18.398  -2.544  -4.847  1.00  5.23           H  
ATOM    951 1HG1 VAL A  56     -18.873  -2.079  -7.230  1.00  5.23           H  
ATOM    952 2HG1 VAL A  56     -18.844  -3.815  -6.958  1.00  5.23           H  
ATOM    953 3HG1 VAL A  56     -20.382  -2.971  -7.132  1.00  5.23           H  
ATOM    954 1HG2 VAL A  56     -19.607  -0.485  -5.384  1.00  5.23           H  
ATOM    955 2HG2 VAL A  56     -21.120  -1.327  -5.223  1.00  5.23           H  
ATOM    956 3HG2 VAL A  56     -20.122  -1.122  -3.826  1.00  5.23           H  
ATOM    957  N   LYS A  57     -18.271  -5.355  -4.329  1.00  3.02           N  
ATOM    958  CA  LYS A  57     -17.499  -6.535  -4.670  1.00  3.13           C  
ATOM    959  C   LYS A  57     -18.356  -7.764  -4.662  1.00  3.30           C  
ATOM    960  O   LYS A  57     -18.220  -8.574  -5.561  1.00  3.47           O  
ATOM    961  CB  LYS A  57     -16.292  -6.740  -3.757  1.00  4.34           C  
ATOM    962  CG  LYS A  57     -15.425  -7.938  -4.179  1.00  4.34           C  
ATOM    963  CD  LYS A  57     -14.165  -8.068  -3.343  1.00  4.34           C  
ATOM    964  CE  LYS A  57     -13.357  -9.294  -3.783  1.00  4.34           C  
ATOM    965  NZ  LYS A  57     -12.107  -9.469  -2.980  1.00  4.34           N  
ATOM    966  H   LYS A  57     -17.875  -4.712  -3.651  1.00  3.62           H  
ATOM    967  HA  LYS A  57     -17.128  -6.425  -5.685  1.00  3.76           H  
ATOM    968 1HB  LYS A  57     -15.675  -5.850  -3.745  1.00  5.21           H  
ATOM    969 2HB  LYS A  57     -16.640  -6.905  -2.735  1.00  5.21           H  
ATOM    970 1HG  LYS A  57     -16.001  -8.857  -4.067  1.00  5.21           H  
ATOM    971 2HG  LYS A  57     -15.153  -7.838  -5.231  1.00  5.21           H  
ATOM    972 1HD  LYS A  57     -13.555  -7.170  -3.464  1.00  5.21           H  
ATOM    973 2HD  LYS A  57     -14.434  -8.170  -2.292  1.00  5.21           H  
ATOM    974 1HE  LYS A  57     -13.975 -10.184  -3.673  1.00  5.21           H  
ATOM    975 2HE  LYS A  57     -13.087  -9.182  -4.837  1.00  5.21           H  
ATOM    976 1HZ  LYS A  57     -11.610 -10.288  -3.308  1.00  5.21           H  
ATOM    977 2HZ  LYS A  57     -11.518  -8.657  -3.088  1.00  5.21           H  
ATOM    978 3HZ  LYS A  57     -12.341  -9.588  -2.006  1.00  5.21           H  
ATOM    979  N   LYS A  58     -19.297  -7.901  -3.723  1.00  3.38           N  
ATOM    980  CA  LYS A  58     -20.179  -9.072  -3.672  1.00  3.64           C  
ATOM    981  C   LYS A  58     -20.660  -9.549  -5.064  1.00  3.56           C  
ATOM    982  O   LYS A  58     -20.904 -10.742  -5.255  1.00  3.72           O  
ATOM    983  CB  LYS A  58     -21.392  -8.782  -2.788  1.00  5.00           C  
ATOM    984  CG  LYS A  58     -22.354  -9.977  -2.611  1.00  5.00           C  
ATOM    985  CD  LYS A  58     -23.490  -9.644  -1.649  1.00  5.00           C  
ATOM    986  CE  LYS A  58     -24.456 -10.814  -1.506  1.00  5.00           C  
ATOM    987  NZ  LYS A  58     -25.573 -10.504  -0.565  1.00  5.00           N  
ATOM    988  H   LYS A  58     -19.347  -7.205  -2.967  1.00  4.06           H  
ATOM    989  HA  LYS A  58     -19.617  -9.891  -3.222  1.00  4.37           H  
ATOM    990 1HB  LYS A  58     -21.052  -8.457  -1.803  1.00  6.00           H  
ATOM    991 2HB  LYS A  58     -21.958  -7.951  -3.220  1.00  6.00           H  
ATOM    992 1HG  LYS A  58     -22.790 -10.245  -3.573  1.00  6.00           H  
ATOM    993 2HG  LYS A  58     -21.798 -10.836  -2.235  1.00  6.00           H  
ATOM    994 1HD  LYS A  58     -23.076  -9.396  -0.670  1.00  6.00           H  
ATOM    995 2HD  LYS A  58     -24.035  -8.777  -2.023  1.00  6.00           H  
ATOM    996 1HE  LYS A  58     -24.873 -11.051  -2.483  1.00  6.00           H  
ATOM    997 2HE  LYS A  58     -23.912 -11.682  -1.134  1.00  6.00           H  
ATOM    998 1HZ  LYS A  58     -26.190 -11.302  -0.499  1.00  6.00           H  
ATOM    999 2HZ  LYS A  58     -25.198 -10.293   0.350  1.00  6.00           H  
ATOM   1000 3HZ  LYS A  58     -26.092  -9.707  -0.906  1.00  6.00           H  
ATOM   1001  N   ARG A  59     -20.827  -8.634  -6.033  1.00  3.46           N  
ATOM   1002  CA  ARG A  59     -21.321  -8.954  -7.371  1.00  3.45           C  
ATOM   1003  C   ARG A  59     -20.520 -10.076  -8.028  1.00  3.52           C  
ATOM   1004  O   ARG A  59     -21.066 -10.883  -8.790  1.00  3.72           O  
ATOM   1005  CB  ARG A  59     -21.168  -7.759  -8.308  1.00  4.83           C  
ATOM   1006  CG  ARG A  59     -22.093  -6.580  -8.118  1.00  4.83           C  
ATOM   1007  CD  ARG A  59     -21.679  -5.461  -9.030  1.00  4.83           C  
ATOM   1008  NE  ARG A  59     -21.786  -5.830 -10.440  1.00  4.83           N  
ATOM   1009  CZ  ARG A  59     -22.903  -5.750 -11.197  1.00  4.83           C  
ATOM   1010  NH1 ARG A  59     -24.033  -5.321 -10.689  1.00  4.83           N  
ATOM   1011  NH2 ARG A  59     -22.854  -6.110 -12.468  1.00  4.83           N  
ATOM   1012  H   ARG A  59     -20.560  -7.666  -5.826  1.00  4.15           H  
ATOM   1013  HA  ARG A  59     -22.366  -9.251  -7.297  1.00  4.14           H  
ATOM   1014 1HB  ARG A  59     -20.150  -7.373  -8.209  1.00  5.80           H  
ATOM   1015 2HB  ARG A  59     -21.280  -8.103  -9.332  1.00  5.80           H  
ATOM   1016 1HG  ARG A  59     -23.115  -6.871  -8.352  1.00  5.80           H  
ATOM   1017 2HG  ARG A  59     -22.038  -6.231  -7.090  1.00  5.80           H  
ATOM   1018 1HD  ARG A  59     -22.270  -4.579  -8.865  1.00  5.80           H  
ATOM   1019 2HD  ARG A  59     -20.634  -5.221  -8.821  1.00  5.80           H  
ATOM   1020  HE  ARG A  59     -20.944  -6.167 -10.890  1.00  5.80           H  
ATOM   1021 1HH1 ARG A  59     -24.081  -5.049  -9.718  1.00  5.80           H  
ATOM   1022 2HH1 ARG A  59     -24.861  -5.264 -11.265  1.00  5.80           H  
ATOM   1023 1HH2 ARG A  59     -21.985  -6.442 -12.868  1.00  5.80           H  
ATOM   1024 2HH2 ARG A  59     -23.681  -6.058 -13.045  1.00  5.80           H  
ATOM   1025  N   VAL A  60     -19.224 -10.123  -7.733  1.00  3.52           N  
ATOM   1026  CA  VAL A  60     -18.285 -11.040  -8.358  1.00  3.77           C  
ATOM   1027  C   VAL A  60     -18.577 -12.485  -7.991  1.00  4.01           C  
ATOM   1028  O   VAL A  60     -18.159 -13.404  -8.687  1.00  3.96           O  
ATOM   1029  CB  VAL A  60     -16.819 -10.709  -7.942  1.00  5.18           C  
ATOM   1030  CG1 VAL A  60     -16.500  -9.192  -8.300  1.00  5.18           C  
ATOM   1031  CG2 VAL A  60     -16.548 -11.087  -6.454  1.00  5.18           C  
ATOM   1032  H   VAL A  60     -18.887  -9.455  -7.037  1.00  4.22           H  
ATOM   1033  HA  VAL A  60     -18.387 -10.940  -9.429  1.00  4.52           H  
ATOM   1034  HB  VAL A  60     -16.143 -11.304  -8.549  1.00  6.22           H  
ATOM   1035 1HG1 VAL A  60     -15.466  -8.967  -8.062  1.00  6.22           H  
ATOM   1036 2HG1 VAL A  60     -16.665  -9.008  -9.350  1.00  6.22           H  
ATOM   1037 3HG1 VAL A  60     -17.139  -8.535  -7.732  1.00  6.22           H  
ATOM   1038 1HG2 VAL A  60     -15.511 -10.863  -6.216  1.00  6.22           H  
ATOM   1039 2HG2 VAL A  60     -17.173 -10.557  -5.792  1.00  6.22           H  
ATOM   1040 3HG2 VAL A  60     -16.717 -12.146  -6.304  1.00  6.22           H  
ATOM   1041  N   LYS A  61     -19.344 -12.707  -6.927  1.00  4.34           N  
ATOM   1042  CA  LYS A  61     -19.628 -14.059  -6.486  1.00  4.66           C  
ATOM   1043  C   LYS A  61     -20.708 -14.700  -7.340  1.00  4.42           C  
ATOM   1044  O   LYS A  61     -20.987 -15.891  -7.209  1.00  4.56           O  
ATOM   1045  CB  LYS A  61     -20.049 -14.058  -5.013  1.00  6.39           C  
ATOM   1046  CG  LYS A  61     -18.991 -13.515  -4.023  1.00  6.39           C  
ATOM   1047  CD  LYS A  61     -17.723 -14.376  -3.974  1.00  6.39           C  
ATOM   1048  CE  LYS A  61     -16.756 -13.877  -2.910  1.00  6.39           C  
ATOM   1049  NZ  LYS A  61     -15.505 -14.695  -2.862  1.00  6.39           N  
ATOM   1050  H   LYS A  61     -19.730 -11.915  -6.407  1.00  5.21           H  
ATOM   1051  HA  LYS A  61     -18.729 -14.661  -6.605  1.00  5.59           H  
ATOM   1052 1HB  LYS A  61     -20.945 -13.441  -4.901  1.00  7.67           H  
ATOM   1053 2HB  LYS A  61     -20.311 -15.070  -4.709  1.00  7.67           H  
ATOM   1054 1HG  LYS A  61     -18.720 -12.498  -4.320  1.00  7.67           H  
ATOM   1055 2HG  LYS A  61     -19.429 -13.471  -3.027  1.00  7.67           H  
ATOM   1056 1HD  LYS A  61     -17.988 -15.414  -3.766  1.00  7.67           H  
ATOM   1057 2HD  LYS A  61     -17.212 -14.333  -4.933  1.00  7.67           H  
ATOM   1058 1HE  LYS A  61     -16.494 -12.841  -3.128  1.00  7.67           H  
ATOM   1059 2HE  LYS A  61     -17.244 -13.923  -1.937  1.00  7.67           H  
ATOM   1060 1HZ  LYS A  61     -14.893 -14.333  -2.144  1.00  7.67           H  
ATOM   1061 2HZ  LYS A  61     -15.737 -15.656  -2.650  1.00  7.67           H  
ATOM   1062 3HZ  LYS A  61     -15.035 -14.653  -3.755  1.00  7.67           H  
ATOM   1063  N   SER A  62     -21.322 -13.914  -8.224  1.00  4.22           N  
ATOM   1064  CA  SER A  62     -22.336 -14.424  -9.126  1.00  4.22           C  
ATOM   1065  C   SER A  62     -21.695 -15.071 -10.354  1.00  3.92           C  
ATOM   1066  O   SER A  62     -22.380 -15.697 -11.166  1.00  4.06           O  
ATOM   1067  CB  SER A  62     -23.265 -13.310  -9.572  1.00  5.91           C  
ATOM   1068  OG  SER A  62     -22.596 -12.387 -10.394  1.00  5.91           O  
ATOM   1069  H   SER A  62     -21.073 -12.926  -8.293  1.00  5.06           H  
ATOM   1070  HA  SER A  62     -22.918 -15.181  -8.601  1.00  5.06           H  
ATOM   1071 1HB  SER A  62     -24.102 -13.742 -10.116  1.00  7.09           H  
ATOM   1072 2HB  SER A  62     -23.667 -12.798  -8.700  1.00  7.09           H  
ATOM   1073  HG  SER A  62     -22.108 -11.787  -9.795  1.00  7.09           H  
ATOM   1074  N   ALA A  63     -20.376 -14.905 -10.517  1.00  3.84           N  
ATOM   1075  CA  ALA A  63     -19.697 -15.390 -11.705  1.00  3.75           C  
ATOM   1076  C   ALA A  63     -18.654 -16.479 -11.397  1.00  3.34           C  
ATOM   1077  O   ALA A  63     -18.108 -16.515 -10.302  1.00  3.40           O  
ATOM   1078  CB  ALA A  63     -19.001 -14.230 -12.384  1.00  5.29           C  
ATOM   1079  H   ALA A  63     -19.824 -14.414  -9.807  1.00  4.61           H  
ATOM   1080  HA  ALA A  63     -20.454 -15.763 -12.375  1.00  4.50           H  
ATOM   1081 1HB  ALA A  63     -18.515 -14.556 -13.297  1.00  6.35           H  
ATOM   1082 2HB  ALA A  63     -19.733 -13.460 -12.624  1.00  6.35           H  
ATOM   1083 3HB  ALA A  63     -18.270 -13.843 -11.697  1.00  6.35           H  
ATOM   1084  N   PRO A  64     -18.349 -17.382 -12.356  1.00  3.44           N  
ATOM   1085  CA  PRO A  64     -17.230 -18.325 -12.371  1.00  3.53           C  
ATOM   1086  C   PRO A  64     -15.857 -17.637 -12.436  1.00  3.17           C  
ATOM   1087  O   PRO A  64     -14.832 -18.301 -12.349  1.00  3.55           O  
ATOM   1088  CB  PRO A  64     -17.467 -19.131 -13.656  1.00  5.29           C  
ATOM   1089  CG  PRO A  64     -18.927 -18.991 -13.947  1.00  5.29           C  
ATOM   1090  CD  PRO A  64     -19.286 -17.612 -13.492  1.00  5.29           C  
ATOM   1091  HA  PRO A  64     -17.293 -18.969 -11.483  1.00  4.24           H  
ATOM   1092 1HB  PRO A  64     -16.840 -18.727 -14.475  1.00  6.35           H  
ATOM   1093 2HB  PRO A  64     -17.157 -20.176 -13.509  1.00  6.35           H  
ATOM   1094 1HG  PRO A  64     -19.106 -19.125 -15.031  1.00  6.35           H  
ATOM   1095 2HG  PRO A  64     -19.501 -19.774 -13.436  1.00  6.35           H  
ATOM   1096 1HD  PRO A  64     -19.094 -16.920 -14.295  1.00  6.35           H  
ATOM   1097 2HD  PRO A  64     -20.340 -17.655 -13.193  1.00  6.35           H  
ATOM   1098  N   ALA A  65     -15.845 -16.325 -12.676  1.00  2.88           N  
ATOM   1099  CA  ALA A  65     -14.629 -15.551 -12.839  1.00  2.83           C  
ATOM   1100  C   ALA A  65     -13.640 -15.677 -11.679  1.00  2.86           C  
ATOM   1101  O   ALA A  65     -14.008 -15.680 -10.505  1.00  3.03           O  
ATOM   1102  CB  ALA A  65     -14.987 -14.096 -13.025  1.00  3.98           C  
ATOM   1103  H   ALA A  65     -16.716 -15.829 -12.741  1.00  3.46           H  
ATOM   1104  HA  ALA A  65     -14.154 -15.893 -13.730  1.00  3.40           H  
ATOM   1105 1HB  ALA A  65     -14.092 -13.519 -13.193  1.00  4.78           H  
ATOM   1106 2HB  ALA A  65     -15.657 -13.988 -13.876  1.00  4.78           H  
ATOM   1107 3HB  ALA A  65     -15.473 -13.758 -12.124  1.00  4.78           H  
ATOM   1108  N   GLU A  66     -12.363 -15.735 -12.047  1.00  3.01           N  
ATOM   1109  CA  GLU A  66     -11.205 -15.838 -11.163  1.00  3.27           C  
ATOM   1110  C   GLU A  66     -10.170 -14.841 -11.637  1.00  2.85           C  
ATOM   1111  O   GLU A  66     -10.258 -14.394 -12.775  1.00  2.80           O  
ATOM   1112  CB  GLU A  66     -10.597 -17.253 -11.185  1.00  4.48           C  
ATOM   1113  CG  GLU A  66     -11.521 -18.356 -10.680  1.00  4.48           C  
ATOM   1114  CD  GLU A  66     -10.889 -19.748 -10.651  1.00  4.48           C  
ATOM   1115  OE1 GLU A  66     -10.533 -20.258 -11.688  1.00  4.48           O  
ATOM   1116  OE2 GLU A  66     -10.749 -20.283  -9.575  1.00  4.48           O  
ATOM   1117  H   GLU A  66     -12.173 -15.723 -13.040  1.00  3.61           H  
ATOM   1118  HA  GLU A  66     -11.503 -15.583 -10.145  1.00  3.92           H  
ATOM   1119 1HB  GLU A  66     -10.305 -17.506 -12.205  1.00  5.38           H  
ATOM   1120 2HB  GLU A  66      -9.692 -17.269 -10.577  1.00  5.38           H  
ATOM   1121 1HG  GLU A  66     -11.856 -18.097  -9.676  1.00  5.38           H  
ATOM   1122 2HG  GLU A  66     -12.400 -18.387 -11.321  1.00  5.38           H  
ATOM   1123  N   TYR A  67      -9.214 -14.480 -10.783  1.00  2.85           N  
ATOM   1124  CA  TYR A  67      -8.107 -13.629 -11.209  1.00  2.55           C  
ATOM   1125  C   TYR A  67      -6.906 -14.022 -10.378  1.00  2.88           C  
ATOM   1126  O   TYR A  67      -7.088 -14.519  -9.260  1.00  3.51           O  
ATOM   1127  CB  TYR A  67      -8.485 -12.168 -11.012  1.00  3.69           C  
ATOM   1128  CG  TYR A  67      -8.556 -11.739  -9.564  1.00  3.69           C  
ATOM   1129  CD1 TYR A  67      -7.556 -10.928  -9.052  1.00  3.69           C  
ATOM   1130  CD2 TYR A  67      -9.576 -12.196  -8.726  1.00  3.69           C  
ATOM   1131  CE1 TYR A  67      -7.596 -10.527  -7.740  1.00  3.69           C  
ATOM   1132  CE2 TYR A  67      -9.603 -11.805  -7.403  1.00  3.69           C  
ATOM   1133  CZ  TYR A  67      -8.629 -10.960  -6.915  1.00  3.69           C  
ATOM   1134  OH  TYR A  67      -8.671 -10.547  -5.604  1.00  3.69           O  
ATOM   1135  H   TYR A  67      -9.219 -14.844  -9.839  1.00  3.42           H  
ATOM   1136  HA  TYR A  67      -7.866 -13.818 -12.238  1.00  3.06           H  
ATOM   1137 1HB  TYR A  67      -7.755 -11.537 -11.523  1.00  4.43           H  
ATOM   1138 2HB  TYR A  67      -9.455 -11.978 -11.473  1.00  4.43           H  
ATOM   1139  HD1 TYR A  67      -6.746 -10.591  -9.696  1.00  4.43           H  
ATOM   1140  HD2 TYR A  67     -10.358 -12.845  -9.105  1.00  4.43           H  
ATOM   1141  HE1 TYR A  67      -6.820  -9.871  -7.349  1.00  4.43           H  
ATOM   1142  HE2 TYR A  67     -10.404 -12.148  -6.750  1.00  4.43           H  
ATOM   1143  HH  TYR A  67      -8.085  -9.771  -5.495  1.00  4.43           H  
ATOM   1144  N   VAL A  68      -5.692 -13.834 -10.910  1.00  2.66           N  
ATOM   1145  CA  VAL A  68      -4.515 -14.213 -10.138  1.00  2.98           C  
ATOM   1146  C   VAL A  68      -3.354 -13.221 -10.191  1.00  2.74           C  
ATOM   1147  O   VAL A  68      -3.289 -12.288 -11.008  1.00  2.59           O  
ATOM   1148  CB  VAL A  68      -3.994 -15.650 -10.512  1.00  4.04           C  
ATOM   1149  CG1 VAL A  68      -5.064 -16.716 -10.255  1.00  4.04           C  
ATOM   1150  CG2 VAL A  68      -3.559 -15.717 -11.925  1.00  4.04           C  
ATOM   1151  H   VAL A  68      -5.585 -13.380 -11.827  1.00  3.19           H  
ATOM   1152  HA  VAL A  68      -4.823 -14.270  -9.093  1.00  3.58           H  
ATOM   1153  HB  VAL A  68      -3.148 -15.888  -9.868  1.00  4.85           H  
ATOM   1154 1HG1 VAL A  68      -4.660 -17.703 -10.489  1.00  4.85           H  
ATOM   1155 2HG1 VAL A  68      -5.365 -16.685  -9.209  1.00  4.85           H  
ATOM   1156 3HG1 VAL A  68      -5.929 -16.537 -10.887  1.00  4.85           H  
ATOM   1157 1HG2 VAL A  68      -3.187 -16.715 -12.142  1.00  4.85           H  
ATOM   1158 2HG2 VAL A  68      -4.406 -15.496 -12.580  1.00  4.85           H  
ATOM   1159 3HG2 VAL A  68      -2.763 -15.001 -12.071  1.00  4.85           H  
ATOM   1160  N   ARG A  69      -2.405 -13.492  -9.318  1.00  3.09           N  
ATOM   1161  CA  ARG A  69      -1.113 -12.845  -9.259  1.00  3.17           C  
ATOM   1162  C   ARG A  69      -0.190 -14.033  -9.146  1.00  3.29           C  
ATOM   1163  O   ARG A  69      -0.507 -14.977  -8.418  1.00  3.58           O  
ATOM   1164  CB  ARG A  69      -0.980 -11.920  -8.054  1.00  4.41           C  
ATOM   1165  CG  ARG A  69      -1.936 -10.707  -8.020  1.00  4.41           C  
ATOM   1166  CD  ARG A  69      -1.593  -9.680  -9.054  1.00  4.41           C  
ATOM   1167  NE  ARG A  69      -2.462  -8.500  -8.966  1.00  4.41           N  
ATOM   1168  CZ  ARG A  69      -3.660  -8.344  -9.582  1.00  4.41           C  
ATOM   1169  NH1 ARG A  69      -4.159  -9.293 -10.348  1.00  4.41           N  
ATOM   1170  NH2 ARG A  69      -4.338  -7.220  -9.410  1.00  4.41           N  
ATOM   1171  H   ARG A  69      -2.572 -14.246  -8.664  1.00  3.71           H  
ATOM   1172  HA  ARG A  69      -0.894 -12.313 -10.187  1.00  3.80           H  
ATOM   1173 1HB  ARG A  69      -1.144 -12.492  -7.143  1.00  5.29           H  
ATOM   1174 2HB  ARG A  69       0.038 -11.533  -8.015  1.00  5.29           H  
ATOM   1175 1HG  ARG A  69      -2.956 -11.043  -8.196  1.00  5.29           H  
ATOM   1176 2HG  ARG A  69      -1.879 -10.233  -7.043  1.00  5.29           H  
ATOM   1177 1HD  ARG A  69      -0.562  -9.352  -8.909  1.00  5.29           H  
ATOM   1178 2HD  ARG A  69      -1.688 -10.106 -10.047  1.00  5.29           H  
ATOM   1179  HE  ARG A  69      -2.139  -7.741  -8.382  1.00  5.29           H  
ATOM   1180 1HH1 ARG A  69      -3.648 -10.168 -10.489  1.00  5.29           H  
ATOM   1181 2HH1 ARG A  69      -5.049  -9.159 -10.803  1.00  5.29           H  
ATOM   1182 1HH2 ARG A  69      -3.961  -6.481  -8.834  1.00  5.29           H  
ATOM   1183 2HH2 ARG A  69      -5.231  -7.093  -9.861  1.00  5.29           H  
ATOM   1184  N   VAL A  70       0.921 -14.019  -9.861  1.00  3.47           N  
ATOM   1185  CA  VAL A  70       1.763 -15.214  -9.848  1.00  3.91           C  
ATOM   1186  C   VAL A  70       3.168 -15.017  -9.288  1.00  4.21           C  
ATOM   1187  O   VAL A  70       3.624 -13.903  -9.047  1.00  4.45           O  
ATOM   1188  CB  VAL A  70       1.839 -15.797 -11.276  1.00  5.30           C  
ATOM   1189  CG1 VAL A  70       0.414 -16.173 -11.762  1.00  5.30           C  
ATOM   1190  CG2 VAL A  70       2.468 -14.788 -12.208  1.00  5.30           C  
ATOM   1191  H   VAL A  70       1.122 -13.203 -10.455  1.00  4.16           H  
ATOM   1192  HA  VAL A  70       1.273 -15.962  -9.225  1.00  4.69           H  
ATOM   1193  HB  VAL A  70       2.435 -16.706 -11.263  1.00  6.36           H  
ATOM   1194 1HG1 VAL A  70       0.467 -16.598 -12.765  1.00  6.36           H  
ATOM   1195 2HG1 VAL A  70      -0.023 -16.904 -11.081  1.00  6.36           H  
ATOM   1196 3HG1 VAL A  70      -0.215 -15.283 -11.786  1.00  6.36           H  
ATOM   1197 1HG2 VAL A  70       2.523 -15.207 -13.217  1.00  6.36           H  
ATOM   1198 2HG2 VAL A  70       1.854 -13.895 -12.222  1.00  6.36           H  
ATOM   1199 3HG2 VAL A  70       3.457 -14.532 -11.877  1.00  6.36           H  
ATOM   1200  N   ALA A  71       3.877 -16.135  -9.113  1.00  4.45           N  
ATOM   1201  CA  ALA A  71       5.250 -16.165  -8.591  1.00  4.87           C  
ATOM   1202  C   ALA A  71       6.206 -15.339  -9.445  1.00  4.72           C  
ATOM   1203  O   ALA A  71       7.194 -14.800  -8.953  1.00  5.07           O  
ATOM   1204  CB  ALA A  71       5.752 -17.594  -8.530  1.00  6.65           C  
ATOM   1205  H   ALA A  71       3.427 -17.015  -9.323  1.00  5.34           H  
ATOM   1206  HA  ALA A  71       5.238 -15.741  -7.587  1.00  5.84           H  
ATOM   1207 1HB  ALA A  71       6.761 -17.605  -8.117  1.00  7.98           H  
ATOM   1208 2HB  ALA A  71       5.094 -18.188  -7.897  1.00  7.98           H  
ATOM   1209 3HB  ALA A  71       5.770 -18.016  -9.537  1.00  7.98           H  
ATOM   1210  N   ASP A  72       5.884 -15.216 -10.723  1.00  4.53           N  
ATOM   1211  CA  ASP A  72       6.693 -14.487 -11.679  1.00  4.79           C  
ATOM   1212  C   ASP A  72       6.332 -12.999 -11.719  1.00  4.90           C  
ATOM   1213  O   ASP A  72       6.855 -12.262 -12.558  1.00  5.30           O  
ATOM   1214  CB  ASP A  72       6.525 -15.111 -13.062  1.00  6.60           C  
ATOM   1215  CG  ASP A  72       7.097 -16.533 -13.143  1.00  6.60           C  
ATOM   1216  OD1 ASP A  72       8.033 -16.840 -12.444  1.00  6.60           O  
ATOM   1217  OD2 ASP A  72       6.556 -17.307 -13.889  1.00  6.60           O  
ATOM   1218  H   ASP A  72       5.064 -15.700 -11.058  1.00  5.44           H  
ATOM   1219  HA  ASP A  72       7.738 -14.576 -11.381  1.00  5.75           H  
ATOM   1220 1HB  ASP A  72       5.468 -15.143 -13.327  1.00  7.92           H  
ATOM   1221 2HB  ASP A  72       7.024 -14.488 -13.806  1.00  7.92           H  
ATOM   1222  N   THR A  73       5.428 -12.565 -10.816  1.00  4.81           N  
ATOM   1223  CA  THR A  73       4.924 -11.194 -10.606  1.00  5.06           C  
ATOM   1224  C   THR A  73       3.879 -10.691 -11.610  1.00  4.91           C  
ATOM   1225  O   THR A  73       3.345  -9.595 -11.449  1.00  5.38           O  
ATOM   1226  CB  THR A  73       6.063 -10.141 -10.484  1.00  6.99           C  
ATOM   1227  OG1 THR A  73       6.589  -9.830 -11.775  1.00  6.99           O  
ATOM   1228  CG2 THR A  73       7.193 -10.572  -9.536  1.00  6.99           C  
ATOM   1229  H   THR A  73       5.027 -13.247 -10.168  1.00  5.77           H  
ATOM   1230  HA  THR A  73       4.427 -11.199  -9.637  1.00  6.07           H  
ATOM   1231  HB  THR A  73       5.629  -9.234 -10.069  1.00  8.39           H  
ATOM   1232  HG1 THR A  73       6.854 -10.652 -12.209  1.00  8.39           H  
ATOM   1233 1HG2 THR A  73       7.928  -9.773  -9.474  1.00  8.39           H  
ATOM   1234 2HG2 THR A  73       6.777 -10.765  -8.549  1.00  8.39           H  
ATOM   1235 3HG2 THR A  73       7.678 -11.469  -9.898  1.00  8.39           H  
ATOM   1236  N   GLU A  74       3.562 -11.484 -12.620  1.00  4.47           N  
ATOM   1237  CA  GLU A  74       2.605 -11.085 -13.646  1.00  4.56           C  
ATOM   1238  C   GLU A  74       1.199 -10.875 -13.097  1.00  4.32           C  
ATOM   1239  O   GLU A  74       0.759 -11.518 -12.129  1.00  4.74           O  
ATOM   1240  CB  GLU A  74       2.531 -12.134 -14.757  1.00  6.35           C  
ATOM   1241  CG  GLU A  74       3.793 -12.298 -15.574  1.00  6.35           C  
ATOM   1242  CD  GLU A  74       3.679 -13.415 -16.572  1.00  6.35           C  
ATOM   1243  OE1 GLU A  74       2.687 -14.105 -16.536  1.00  6.35           O  
ATOM   1244  OE2 GLU A  74       4.581 -13.592 -17.354  1.00  6.35           O  
ATOM   1245  H   GLU A  74       4.006 -12.386 -12.685  1.00  5.36           H  
ATOM   1246  HA  GLU A  74       2.935 -10.143 -14.084  1.00  5.47           H  
ATOM   1247 1HB  GLU A  74       2.250 -13.084 -14.362  1.00  7.62           H  
ATOM   1248 2HB  GLU A  74       1.744 -11.834 -15.448  1.00  7.62           H  
ATOM   1249 1HG  GLU A  74       3.988 -11.363 -16.105  1.00  7.62           H  
ATOM   1250 2HG  GLU A  74       4.633 -12.489 -14.905  1.00  7.62           H  
ATOM   1251  N   ALA A  75       0.502  -9.924 -13.715  1.00  3.80           N  
ATOM   1252  CA  ALA A  75      -0.895  -9.621 -13.424  1.00  3.65           C  
ATOM   1253  C   ALA A  75      -1.743 -10.384 -14.426  1.00  3.40           C  
ATOM   1254  O   ALA A  75      -1.573 -10.215 -15.639  1.00  3.20           O  
ATOM   1255  CB  ALA A  75      -1.153  -8.121 -13.501  1.00  5.17           C  
ATOM   1256  H   ALA A  75       0.965  -9.430 -14.484  1.00  4.56           H  
ATOM   1257  HA  ALA A  75      -1.137  -9.984 -12.426  1.00  4.38           H  
ATOM   1258 1HB  ALA A  75      -2.201  -7.923 -13.286  1.00  6.20           H  
ATOM   1259 2HB  ALA A  75      -0.525  -7.608 -12.770  1.00  6.20           H  
ATOM   1260 3HB  ALA A  75      -0.910  -7.763 -14.500  1.00  6.20           H  
ATOM   1261  N   VAL A  76      -2.628 -11.267 -13.957  1.00  3.64           N  
ATOM   1262  CA  VAL A  76      -3.337 -12.093 -14.920  1.00  3.52           C  
ATOM   1263  C   VAL A  76      -4.853 -12.004 -14.798  1.00  3.42           C  
ATOM   1264  O   VAL A  76      -5.420 -12.133 -13.701  1.00  3.75           O  
ATOM   1265  CB  VAL A  76      -2.925 -13.555 -14.703  1.00  4.98           C  
ATOM   1266  CG1 VAL A  76      -3.596 -14.492 -15.755  1.00  4.98           C  
ATOM   1267  CG2 VAL A  76      -1.378 -13.677 -14.652  1.00  4.98           C  
ATOM   1268  H   VAL A  76      -2.789 -11.417 -12.954  1.00  4.37           H  
ATOM   1269  HA  VAL A  76      -3.061 -11.782 -15.923  1.00  4.22           H  
ATOM   1270  HB  VAL A  76      -3.311 -13.846 -13.784  1.00  5.98           H  
ATOM   1271 1HG1 VAL A  76      -3.323 -15.526 -15.537  1.00  5.98           H  
ATOM   1272 2HG1 VAL A  76      -4.676 -14.400 -15.716  1.00  5.98           H  
ATOM   1273 3HG1 VAL A  76      -3.250 -14.231 -16.750  1.00  5.98           H  
ATOM   1274 1HG2 VAL A  76      -1.101 -14.710 -14.457  1.00  5.98           H  
ATOM   1275 2HG2 VAL A  76      -0.966 -13.364 -15.581  1.00  5.98           H  
ATOM   1276 3HG2 VAL A  76      -0.971 -13.053 -13.859  1.00  5.98           H  
ATOM   1277  N   ALA A  77      -5.513 -11.784 -15.934  1.00  3.34           N  
ATOM   1278  CA  ALA A  77      -6.969 -11.783 -15.978  1.00  3.58           C  
ATOM   1279  C   ALA A  77      -7.399 -12.977 -16.833  1.00  3.34           C  
ATOM   1280  O   ALA A  77      -7.302 -12.912 -18.063  1.00  3.58           O  
ATOM   1281  CB  ALA A  77      -7.547 -10.495 -16.541  1.00  4.91           C  
ATOM   1282  H   ALA A  77      -4.957 -11.695 -16.799  1.00  4.01           H  
ATOM   1283  HA  ALA A  77      -7.353 -11.873 -14.969  1.00  4.30           H  
ATOM   1284 1HB  ALA A  77      -8.635 -10.560 -16.535  1.00  5.89           H  
ATOM   1285 2HB  ALA A  77      -7.231  -9.655 -15.933  1.00  5.89           H  
ATOM   1286 3HB  ALA A  77      -7.215 -10.357 -17.540  1.00  5.89           H  
ATOM   1287  N   PRO A  78      -7.789 -14.107 -16.244  1.00  3.17           N  
ATOM   1288  CA  PRO A  78      -8.208 -15.270 -16.959  1.00  3.15           C  
ATOM   1289  C   PRO A  78      -9.402 -14.762 -17.748  1.00  3.18           C  
ATOM   1290  O   PRO A  78     -10.128 -13.919 -17.230  1.00  3.52           O  
ATOM   1291  CB  PRO A  78      -8.564 -16.238 -15.822  1.00  4.72           C  
ATOM   1292  CG  PRO A  78      -7.813 -15.739 -14.646  1.00  4.72           C  
ATOM   1293  CD  PRO A  78      -7.791 -14.255 -14.826  1.00  4.72           C  
ATOM   1294  HA  PRO A  78      -7.408 -15.621 -17.604  1.00  3.78           H  
ATOM   1295 1HB  PRO A  78      -9.589 -16.272 -15.678  1.00  5.66           H  
ATOM   1296 2HB  PRO A  78      -8.255 -17.254 -16.072  1.00  5.66           H  
ATOM   1297 1HG  PRO A  78      -8.336 -16.040 -13.724  1.00  5.66           H  
ATOM   1298 2HG  PRO A  78      -6.817 -16.172 -14.569  1.00  5.66           H  
ATOM   1299 1HD  PRO A  78      -8.679 -13.771 -14.420  1.00  5.66           H  
ATOM   1300 2HD  PRO A  78      -6.872 -13.913 -14.379  1.00  5.66           H  
ATOM   1301  N   LEU A  79      -9.591 -15.214 -18.975  1.00  3.14           N  
ATOM   1302  CA  LEU A  79     -10.702 -14.746 -19.784  1.00  3.38           C  
ATOM   1303  C   LEU A  79     -11.777 -15.800 -19.946  1.00  3.29           C  
ATOM   1304  O   LEU A  79     -11.535 -16.914 -20.435  1.00  3.47           O  
ATOM   1305  CB  LEU A  79     -10.159 -14.265 -21.141  1.00  4.63           C  
ATOM   1306  CG  LEU A  79     -11.143 -13.573 -22.131  1.00  4.63           C  
ATOM   1307  CD1 LEU A  79     -10.338 -12.554 -22.964  1.00  4.63           C  
ATOM   1308  CD2 LEU A  79     -11.804 -14.604 -23.063  1.00  4.63           C  
ATOM   1309  H   LEU A  79      -8.965 -15.898 -19.384  1.00  3.77           H  
ATOM   1310  HA  LEU A  79     -11.148 -13.899 -19.279  1.00  4.06           H  
ATOM   1311 1HB  LEU A  79      -9.347 -13.561 -20.940  1.00  5.56           H  
ATOM   1312 2HB  LEU A  79      -9.732 -15.123 -21.650  1.00  5.56           H  
ATOM   1313  HG  LEU A  79     -11.913 -13.057 -21.589  1.00  5.56           H  
ATOM   1314 1HD1 LEU A  79     -11.001 -12.042 -23.662  1.00  5.56           H  
ATOM   1315 2HD1 LEU A  79      -9.877 -11.808 -22.303  1.00  5.56           H  
ATOM   1316 3HD1 LEU A  79      -9.562 -13.061 -23.510  1.00  5.56           H  
ATOM   1317 1HD2 LEU A  79     -12.473 -14.088 -23.752  1.00  5.56           H  
ATOM   1318 2HD2 LEU A  79     -11.046 -15.127 -23.624  1.00  5.56           H  
ATOM   1319 3HD2 LEU A  79     -12.382 -15.324 -22.502  1.00  5.56           H  
ATOM   1320  N   PHE A  80     -12.984 -15.399 -19.583  1.00  3.28           N  
ATOM   1321  CA  PHE A  80     -14.174 -16.231 -19.564  1.00  3.33           C  
ATOM   1322  C   PHE A  80     -15.086 -15.837 -20.708  1.00  3.29           C  
ATOM   1323  O   PHE A  80     -15.107 -14.668 -21.109  1.00  3.67           O  
ATOM   1324  CB  PHE A  80     -14.867 -16.024 -18.209  1.00  4.64           C  
ATOM   1325  CG  PHE A  80     -14.022 -16.530 -17.042  1.00  4.64           C  
ATOM   1326  CD1 PHE A  80     -12.990 -15.768 -16.514  1.00  4.64           C  
ATOM   1327  CD2 PHE A  80     -14.271 -17.746 -16.476  1.00  4.64           C  
ATOM   1328  CE1 PHE A  80     -12.237 -16.241 -15.487  1.00  4.64           C  
ATOM   1329  CE2 PHE A  80     -13.514 -18.236 -15.446  1.00  4.64           C  
ATOM   1330  CZ  PHE A  80     -12.481 -17.489 -14.953  1.00  4.64           C  
ATOM   1331  H   PHE A  80     -13.073 -14.452 -19.242  1.00  3.94           H  
ATOM   1332  HA  PHE A  80     -13.899 -17.271 -19.691  1.00  4.00           H  
ATOM   1333 1HB  PHE A  80     -15.081 -14.969 -18.053  1.00  5.57           H  
ATOM   1334 2HB  PHE A  80     -15.829 -16.559 -18.204  1.00  5.57           H  
ATOM   1335  HD1 PHE A  80     -12.769 -14.788 -16.918  1.00  5.57           H  
ATOM   1336  HD2 PHE A  80     -15.091 -18.324 -16.857  1.00  5.57           H  
ATOM   1337  HE1 PHE A  80     -11.445 -15.617 -15.087  1.00  5.57           H  
ATOM   1338  HE2 PHE A  80     -13.735 -19.218 -15.016  1.00  5.57           H  
ATOM   1339  HZ  PHE A  80     -11.878 -17.877 -14.125  1.00  5.57           H  
ATOM   1340  N   GLU A  81     -15.886 -16.777 -21.215  1.00  3.26           N  
ATOM   1341  CA  GLU A  81     -16.782 -16.444 -22.336  1.00  3.51           C  
ATOM   1342  C   GLU A  81     -18.038 -15.729 -21.831  1.00  3.74           C  
ATOM   1343  O   GLU A  81     -19.159 -16.200 -21.995  1.00  4.22           O  
ATOM   1344  CB  GLU A  81     -17.185 -17.728 -23.082  1.00  4.81           C  
ATOM   1345  CG  GLU A  81     -17.909 -17.532 -24.426  1.00  4.81           C  
ATOM   1346  CD  GLU A  81     -18.194 -18.843 -25.133  1.00  4.81           C  
ATOM   1347  OE1 GLU A  81     -17.907 -19.877 -24.574  1.00  4.81           O  
ATOM   1348  OE2 GLU A  81     -18.691 -18.804 -26.236  1.00  4.81           O  
ATOM   1349  H   GLU A  81     -15.838 -17.727 -20.826  1.00  3.91           H  
ATOM   1350  HA  GLU A  81     -16.254 -15.780 -23.020  1.00  4.21           H  
ATOM   1351 1HB  GLU A  81     -16.328 -18.339 -23.236  1.00  5.77           H  
ATOM   1352 2HB  GLU A  81     -17.855 -18.300 -22.450  1.00  5.77           H  
ATOM   1353 1HG  GLU A  81     -18.854 -17.020 -24.274  1.00  5.77           H  
ATOM   1354 2HG  GLU A  81     -17.293 -16.906 -25.066  1.00  5.77           H  
ATOM   1355  N   GLY A  82     -17.843 -14.532 -21.316  1.00  3.92           N  
ATOM   1356  CA  GLY A  82     -18.911 -13.771 -20.702  1.00  4.53           C  
ATOM   1357  C   GLY A  82     -18.891 -14.039 -19.201  1.00  4.75           C  
ATOM   1358  O   GLY A  82     -18.425 -15.084 -18.749  1.00  4.86           O  
ATOM   1359  H   GLY A  82     -16.879 -14.197 -21.294  1.00  4.70           H  
ATOM   1360 1HA  GLY A  82     -18.770 -12.708 -20.898  1.00  5.44           H  
ATOM   1361 2HA  GLY A  82     -19.871 -14.065 -21.125  1.00  5.44           H  
ATOM   1362  N   GLU A  83     -19.483 -13.141 -18.423  1.00  5.09           N  
ATOM   1363  CA  GLU A  83     -19.482 -13.283 -16.968  1.00  5.54           C  
ATOM   1364  C   GLU A  83     -20.142 -14.548 -16.442  1.00  5.65           C  
ATOM   1365  O   GLU A  83     -19.781 -15.017 -15.377  1.00  6.06           O  
ATOM   1366  CB  GLU A  83     -20.140 -12.080 -16.311  1.00  7.58           C  
ATOM   1367  CG  GLU A  83     -19.326 -10.812 -16.377  1.00  7.58           C  
ATOM   1368  CD  GLU A  83     -20.050  -9.667 -15.800  1.00  7.58           C  
ATOM   1369  OE1 GLU A  83     -21.252  -9.733 -15.728  1.00  7.58           O  
ATOM   1370  OE2 GLU A  83     -19.409  -8.726 -15.384  1.00  7.58           O  
ATOM   1371  H   GLU A  83     -19.894 -12.316 -18.839  1.00  6.11           H  
ATOM   1372  HA  GLU A  83     -18.441 -13.305 -16.643  1.00  6.65           H  
ATOM   1373 1HB  GLU A  83     -21.105 -11.892 -16.783  1.00  9.10           H  
ATOM   1374 2HB  GLU A  83     -20.328 -12.302 -15.259  1.00  9.10           H  
ATOM   1375 1HG  GLU A  83     -18.399 -10.962 -15.825  1.00  9.10           H  
ATOM   1376 2HG  GLU A  83     -19.071 -10.598 -17.411  1.00  9.10           H  
ATOM   1377  N   GLY A  84     -21.141 -15.083 -17.130  1.00  5.54           N  
ATOM   1378  CA  GLY A  84     -21.812 -16.284 -16.641  1.00  5.89           C  
ATOM   1379  C   GLY A  84     -21.217 -17.610 -17.149  1.00  5.93           C  
ATOM   1380  O   GLY A  84     -21.793 -18.670 -16.900  1.00  6.11           O  
ATOM   1381  H   GLY A  84     -21.452 -14.662 -17.994  1.00  6.65           H  
ATOM   1382 1HA  GLY A  84     -21.793 -16.280 -15.551  1.00  7.07           H  
ATOM   1383 2HA  GLY A  84     -22.861 -16.237 -16.928  1.00  7.07           H  
ATOM   1384  N   LYS A  85     -20.106 -17.567 -17.891  1.00  6.05           N  
ATOM   1385  CA  LYS A  85     -19.537 -18.784 -18.474  1.00  6.27           C  
ATOM   1386  C   LYS A  85     -18.154 -19.149 -17.945  1.00  6.13           C  
ATOM   1387  O   LYS A  85     -17.534 -18.401 -17.192  1.00  6.58           O  
ATOM   1388  CB  LYS A  85     -19.482 -18.665 -19.980  1.00  8.70           C  
ATOM   1389  CG  LYS A  85     -20.840 -18.407 -20.671  1.00  8.70           C  
ATOM   1390  CD  LYS A  85     -21.821 -19.578 -20.527  1.00  8.70           C  
ATOM   1391  CE  LYS A  85     -23.096 -19.322 -21.320  1.00  8.70           C  
ATOM   1392  NZ  LYS A  85     -24.093 -20.425 -21.156  1.00  8.70           N  
ATOM   1393  H   LYS A  85     -19.634 -16.672 -18.063  1.00  7.26           H  
ATOM   1394  HA  LYS A  85     -20.185 -19.617 -18.220  1.00  7.52           H  
ATOM   1395 1HB  LYS A  85     -18.822 -17.851 -20.216  1.00 10.44           H  
ATOM   1396 2HB  LYS A  85     -19.049 -19.561 -20.415  1.00 10.44           H  
ATOM   1397 1HG  LYS A  85     -21.283 -17.502 -20.256  1.00 10.44           H  
ATOM   1398 2HG  LYS A  85     -20.659 -18.236 -21.734  1.00 10.44           H  
ATOM   1399 1HD  LYS A  85     -21.352 -20.495 -20.883  1.00 10.44           H  
ATOM   1400 2HD  LYS A  85     -22.098 -19.707 -19.482  1.00 10.44           H  
ATOM   1401 1HE  LYS A  85     -23.543 -18.390 -20.977  1.00 10.44           H  
ATOM   1402 2HE  LYS A  85     -22.846 -19.226 -22.376  1.00 10.44           H  
ATOM   1403 1HZ  LYS A  85     -24.922 -20.215 -21.694  1.00 10.44           H  
ATOM   1404 2HZ  LYS A  85     -23.694 -21.295 -21.481  1.00 10.44           H  
ATOM   1405 3HZ  LYS A  85     -24.341 -20.514 -20.179  1.00 10.44           H  
ATOM   1406  N   ASP A  86     -17.667 -20.330 -18.347  1.00  5.64           N  
ATOM   1407  CA  ASP A  86     -16.364 -20.805 -17.896  1.00  5.66           C  
ATOM   1408  C   ASP A  86     -15.202 -20.187 -18.704  1.00  5.32           C  
ATOM   1409  O   ASP A  86     -15.407 -19.407 -19.647  1.00  5.32           O  
ATOM   1410  CB  ASP A  86     -16.353 -22.345 -18.003  1.00  7.92           C  
ATOM   1411  CG  ASP A  86     -15.413 -23.077 -17.026  1.00  7.92           C  
ATOM   1412  OD1 ASP A  86     -14.526 -22.441 -16.505  1.00  7.92           O  
ATOM   1413  OD2 ASP A  86     -15.590 -24.250 -16.825  1.00  7.92           O  
ATOM   1414  H   ASP A  86     -18.216 -20.912 -18.964  1.00  6.77           H  
ATOM   1415  HA  ASP A  86     -16.240 -20.526 -16.848  1.00  6.79           H  
ATOM   1416 1HB  ASP A  86     -17.363 -22.722 -17.847  1.00  9.50           H  
ATOM   1417 2HB  ASP A  86     -16.060 -22.623 -19.018  1.00  9.50           H  
ATOM   1418  N   ILE A  87     -13.988 -20.572 -18.322  1.00  5.25           N  
ATOM   1419  CA  ILE A  87     -12.714 -20.086 -18.867  1.00  5.13           C  
ATOM   1420  C   ILE A  87     -12.365 -20.559 -20.280  1.00  4.82           C  
ATOM   1421  O   ILE A  87     -12.495 -21.743 -20.598  1.00  4.73           O  
ATOM   1422  CB  ILE A  87     -11.575 -20.500 -17.887  1.00  7.23           C  
ATOM   1423  CG1 ILE A  87     -10.227 -19.801 -18.206  1.00  7.23           C  
ATOM   1424  CG2 ILE A  87     -11.378 -21.996 -17.869  1.00  7.23           C  
ATOM   1425  CD1 ILE A  87     -10.171 -18.404 -17.820  1.00  7.23           C  
ATOM   1426  H   ILE A  87     -13.961 -21.225 -17.540  1.00  6.30           H  
ATOM   1427  HA  ILE A  87     -12.763 -19.005 -18.885  1.00  6.16           H  
ATOM   1428  HB  ILE A  87     -11.867 -20.192 -16.888  1.00  8.68           H  
ATOM   1429 1HG1 ILE A  87      -9.427 -20.309 -17.679  1.00  8.68           H  
ATOM   1430 2HG1 ILE A  87     -10.029 -19.861 -19.264  1.00  8.68           H  
ATOM   1431 1HG2 ILE A  87     -10.633 -22.220 -17.136  1.00  8.68           H  
ATOM   1432 2HG2 ILE A  87     -12.304 -22.493 -17.598  1.00  8.68           H  
ATOM   1433 3HG2 ILE A  87     -11.050 -22.359 -18.836  1.00  8.68           H  
ATOM   1434 1HD1 ILE A  87      -9.203 -18.008 -18.086  1.00  8.68           H  
ATOM   1435 2HD1 ILE A  87     -10.923 -17.846 -18.311  1.00  8.68           H  
ATOM   1436 3HD1 ILE A  87     -10.324 -18.335 -16.755  1.00  8.68           H  
ATOM   1437  N   LEU A  88     -11.897 -19.632 -21.125  1.00  4.91           N  
ATOM   1438  CA  LEU A  88     -11.438 -19.986 -22.466  1.00  4.87           C  
ATOM   1439  C   LEU A  88      -9.910 -19.954 -22.589  1.00  4.85           C  
ATOM   1440  O   LEU A  88      -9.284 -20.868 -23.150  1.00  5.04           O  
ATOM   1441  CB  LEU A  88     -11.978 -18.981 -23.493  1.00  6.84           C  
ATOM   1442  CG  LEU A  88     -13.489 -18.865 -23.658  1.00  6.84           C  
ATOM   1443  CD1 LEU A  88     -13.764 -17.742 -24.658  1.00  6.84           C  
ATOM   1444  CD2 LEU A  88     -14.082 -20.189 -24.146  1.00  6.84           C  
ATOM   1445  H   LEU A  88     -11.862 -18.654 -20.831  1.00  5.89           H  
ATOM   1446  HA  LEU A  88     -11.770 -20.994 -22.696  1.00  5.84           H  
ATOM   1447 1HB  LEU A  88     -11.614 -17.992 -23.213  1.00  8.21           H  
ATOM   1448 2HB  LEU A  88     -11.555 -19.229 -24.464  1.00  8.21           H  
ATOM   1449  HG  LEU A  88     -13.946 -18.597 -22.704  1.00  8.21           H  
ATOM   1450 1HD1 LEU A  88     -14.827 -17.618 -24.802  1.00  8.21           H  
ATOM   1451 2HD1 LEU A  88     -13.345 -16.813 -24.284  1.00  8.21           H  
ATOM   1452 3HD1 LEU A  88     -13.307 -17.987 -25.614  1.00  8.21           H  
ATOM   1453 1HD2 LEU A  88     -15.162 -20.084 -24.273  1.00  8.21           H  
ATOM   1454 2HD2 LEU A  88     -13.634 -20.462 -25.101  1.00  8.21           H  
ATOM   1455 3HD2 LEU A  88     -13.891 -20.976 -23.419  1.00  8.21           H  
ATOM   1456  N   LYS A  89      -9.317 -18.874 -22.083  1.00  4.74           N  
ATOM   1457  CA  LYS A  89      -7.874 -18.639 -22.216  1.00  4.77           C  
ATOM   1458  C   LYS A  89      -7.423 -17.680 -21.145  1.00  4.57           C  
ATOM   1459  O   LYS A  89      -8.262 -17.020 -20.550  1.00  4.58           O  
ATOM   1460  CB  LYS A  89      -7.563 -18.065 -23.609  1.00  6.67           C  
ATOM   1461  CG  LYS A  89      -8.175 -16.682 -23.891  1.00  6.67           C  
ATOM   1462  CD  LYS A  89      -7.911 -16.232 -25.340  1.00  6.67           C  
ATOM   1463  CE  LYS A  89      -8.365 -14.778 -25.575  1.00  6.67           C  
ATOM   1464  NZ  LYS A  89      -8.119 -14.311 -26.980  1.00  6.67           N  
ATOM   1465  H   LYS A  89      -9.906 -18.184 -21.607  1.00  5.69           H  
ATOM   1466  HA  LYS A  89      -7.333 -19.572 -22.079  1.00  5.72           H  
ATOM   1467 1HB  LYS A  89      -6.480 -17.978 -23.728  1.00  8.00           H  
ATOM   1468 2HB  LYS A  89      -7.921 -18.753 -24.373  1.00  8.00           H  
ATOM   1469 1HG  LYS A  89      -9.249 -16.730 -23.719  1.00  8.00           H  
ATOM   1470 2HG  LYS A  89      -7.748 -15.945 -23.208  1.00  8.00           H  
ATOM   1471 1HD  LYS A  89      -6.857 -16.327 -25.570  1.00  8.00           H  
ATOM   1472 2HD  LYS A  89      -8.465 -16.879 -26.018  1.00  8.00           H  
ATOM   1473 1HE  LYS A  89      -9.426 -14.696 -25.364  1.00  8.00           H  
ATOM   1474 2HE  LYS A  89      -7.813 -14.126 -24.895  1.00  8.00           H  
ATOM   1475 1HZ  LYS A  89      -8.388 -13.321 -27.104  1.00  8.00           H  
ATOM   1476 2HZ  LYS A  89      -7.128 -14.327 -27.213  1.00  8.00           H  
ATOM   1477 3HZ  LYS A  89      -8.617 -14.872 -27.636  1.00  8.00           H  
ATOM   1478  N   LEU A  90      -6.124 -17.555 -20.909  1.00  4.51           N  
ATOM   1479  CA  LEU A  90      -5.672 -16.558 -19.946  1.00  4.37           C  
ATOM   1480  C   LEU A  90      -4.738 -15.509 -20.501  1.00  4.32           C  
ATOM   1481  O   LEU A  90      -3.852 -15.804 -21.308  1.00  4.53           O  
ATOM   1482  CB  LEU A  90      -4.963 -17.224 -18.783  1.00  6.17           C  
ATOM   1483  CG  LEU A  90      -5.833 -18.044 -17.905  1.00  6.17           C  
ATOM   1484  CD1 LEU A  90      -5.711 -19.492 -18.232  1.00  6.17           C  
ATOM   1485  CD2 LEU A  90      -5.470 -17.779 -16.549  1.00  6.17           C  
ATOM   1486  H   LEU A  90      -5.451 -18.161 -21.392  1.00  5.41           H  
ATOM   1487  HA  LEU A  90      -6.543 -16.030 -19.578  1.00  5.24           H  
ATOM   1488 1HB  LEU A  90      -4.178 -17.874 -19.179  1.00  7.40           H  
ATOM   1489 2HB  LEU A  90      -4.490 -16.451 -18.175  1.00  7.40           H  
ATOM   1490  HG  LEU A  90      -6.860 -17.775 -18.073  1.00  7.40           H  
ATOM   1491 1HD1 LEU A  90      -6.372 -20.049 -17.578  1.00  7.40           H  
ATOM   1492 2HD1 LEU A  90      -5.989 -19.665 -19.260  1.00  7.40           H  
ATOM   1493 3HD1 LEU A  90      -4.681 -19.821 -18.075  1.00  7.40           H  
ATOM   1494 1HD2 LEU A  90      -6.109 -18.358 -15.902  1.00  7.40           H  
ATOM   1495 2HD2 LEU A  90      -4.444 -18.061 -16.409  1.00  7.40           H  
ATOM   1496 3HD2 LEU A  90      -5.579 -16.731 -16.339  1.00  7.40           H  
ATOM   1497  N   VAL A  91      -4.877 -14.277 -20.006  1.00  4.19           N  
ATOM   1498  CA  VAL A  91      -3.991 -13.202 -20.432  1.00  4.21           C  
ATOM   1499  C   VAL A  91      -3.141 -12.618 -19.306  1.00  4.10           C  
ATOM   1500  O   VAL A  91      -3.642 -12.230 -18.249  1.00  4.09           O  
ATOM   1501  CB  VAL A  91      -4.797 -12.068 -21.069  1.00  5.89           C  
ATOM   1502  CG1 VAL A  91      -3.843 -10.913 -21.416  1.00  5.89           C  
ATOM   1503  CG2 VAL A  91      -5.526 -12.556 -22.338  1.00  5.89           C  
ATOM   1504  H   VAL A  91      -5.632 -14.046 -19.344  1.00  5.03           H  
ATOM   1505  HA  VAL A  91      -3.317 -13.595 -21.189  1.00  5.05           H  
ATOM   1506  HB  VAL A  91      -5.529 -11.726 -20.364  1.00  7.07           H  
ATOM   1507 1HG1 VAL A  91      -4.408 -10.111 -21.824  1.00  7.07           H  
ATOM   1508 2HG1 VAL A  91      -3.334 -10.533 -20.537  1.00  7.07           H  
ATOM   1509 3HG1 VAL A  91      -3.109 -11.261 -22.137  1.00  7.07           H  
ATOM   1510 1HG2 VAL A  91      -6.096 -11.728 -22.768  1.00  7.07           H  
ATOM   1511 2HG2 VAL A  91      -4.798 -12.898 -23.054  1.00  7.07           H  
ATOM   1512 3HG2 VAL A  91      -6.204 -13.369 -22.085  1.00  7.07           H  
ATOM   1513  N   ALA A  92      -1.835 -12.535 -19.560  1.00  4.13           N  
ATOM   1514  CA  ALA A  92      -0.915 -11.978 -18.583  1.00  4.12           C  
ATOM   1515  C   ALA A  92      -0.111 -10.793 -19.110  1.00  4.12           C  
ATOM   1516  O   ALA A  92       0.267 -10.725 -20.295  1.00  4.41           O  
ATOM   1517  CB  ALA A  92       0.050 -13.059 -18.140  1.00  5.78           C  
ATOM   1518  H   ALA A  92      -1.498 -12.901 -20.451  1.00  4.96           H  
ATOM   1519  HA  ALA A  92      -1.491 -11.635 -17.728  1.00  4.94           H  
ATOM   1520 1HB  ALA A  92       0.716 -12.658 -17.384  1.00  6.94           H  
ATOM   1521 2HB  ALA A  92      -0.504 -13.895 -17.732  1.00  6.94           H  
ATOM   1522 3HB  ALA A  92       0.634 -13.405 -18.972  1.00  6.94           H  
ATOM   1523  N   VAL A  93       0.128  -9.841 -18.205  1.00  3.91           N  
ATOM   1524  CA  VAL A  93       0.977  -8.688 -18.477  1.00  3.99           C  
ATOM   1525  C   VAL A  93       1.958  -8.419 -17.346  1.00  4.12           C  
ATOM   1526  O   VAL A  93       1.747  -8.823 -16.197  1.00  4.05           O  
ATOM   1527  CB  VAL A  93       0.130  -7.424 -18.747  1.00  5.56           C  
ATOM   1528  CG1 VAL A  93      -0.732  -7.636 -19.974  1.00  5.56           C  
ATOM   1529  CG2 VAL A  93      -0.739  -7.105 -17.528  1.00  5.56           C  
ATOM   1530  H   VAL A  93      -0.289  -9.953 -17.272  1.00  4.69           H  
ATOM   1531  HA  VAL A  93       1.557  -8.899 -19.376  1.00  4.79           H  
ATOM   1532  HB  VAL A  93       0.791  -6.578 -18.948  1.00  6.67           H  
ATOM   1533 1HG1 VAL A  93      -1.291  -6.753 -20.148  1.00  6.67           H  
ATOM   1534 2HG1 VAL A  93      -0.094  -7.839 -20.832  1.00  6.67           H  
ATOM   1535 3HG1 VAL A  93      -1.398  -8.462 -19.838  1.00  6.67           H  
ATOM   1536 1HG2 VAL A  93      -1.334  -6.207 -17.726  1.00  6.67           H  
ATOM   1537 2HG2 VAL A  93      -1.397  -7.944 -17.325  1.00  6.67           H  
ATOM   1538 3HG2 VAL A  93      -0.101  -6.927 -16.659  1.00  6.67           H  
ATOM   1539  N   ASP A  94       2.999  -7.661 -17.654  1.00  4.52           N  
ATOM   1540  CA  ASP A  94       3.959  -7.236 -16.653  1.00  4.84           C  
ATOM   1541  C   ASP A  94       3.252  -6.400 -15.595  1.00  4.72           C  
ATOM   1542  O   ASP A  94       2.302  -5.703 -15.923  1.00  4.66           O  
ATOM   1543  CB  ASP A  94       5.051  -6.380 -17.299  1.00  6.65           C  
ATOM   1544  CG  ASP A  94       6.009  -7.152 -18.186  1.00  6.65           C  
ATOM   1545  OD1 ASP A  94       6.005  -8.359 -18.161  1.00  6.65           O  
ATOM   1546  OD2 ASP A  94       6.743  -6.514 -18.893  1.00  6.65           O  
ATOM   1547  H   ASP A  94       3.136  -7.379 -18.617  1.00  5.42           H  
ATOM   1548  HA  ASP A  94       4.397  -8.130 -16.214  1.00  5.81           H  
ATOM   1549 1HB  ASP A  94       4.579  -5.605 -17.905  1.00  7.98           H  
ATOM   1550 2HB  ASP A  94       5.624  -5.865 -16.526  1.00  7.98           H  
ATOM   1551  N   PRO A  95       3.662  -6.453 -14.327  1.00  4.90           N  
ATOM   1552  CA  PRO A  95       3.149  -5.652 -13.240  1.00  5.02           C  
ATOM   1553  C   PRO A  95       3.720  -4.265 -13.379  1.00  5.29           C  
ATOM   1554  O   PRO A  95       4.738  -4.095 -14.048  1.00  5.54           O  
ATOM   1555  CB  PRO A  95       3.725  -6.337 -12.014  1.00  7.53           C  
ATOM   1556  CG  PRO A  95       5.037  -6.889 -12.502  1.00  7.53           C  
ATOM   1557  CD  PRO A  95       4.774  -7.339 -13.927  1.00  7.53           C  
ATOM   1558  HA  PRO A  95       2.048  -5.649 -13.246  1.00  6.02           H  
ATOM   1559 1HB  PRO A  95       3.848  -5.616 -11.194  1.00  9.04           H  
ATOM   1560 2HB  PRO A  95       3.035  -7.117 -11.658  1.00  9.04           H  
ATOM   1561 1HG  PRO A  95       5.820  -6.114 -12.436  1.00  9.04           H  
ATOM   1562 2HG  PRO A  95       5.348  -7.698 -11.853  1.00  9.04           H  
ATOM   1563 1HD  PRO A  95       5.672  -7.158 -14.528  1.00  9.04           H  
ATOM   1564 2HD  PRO A  95       4.469  -8.395 -13.925  1.00  9.04           H  
ATOM   1565  N   ALA A  96       3.145  -3.284 -12.688  1.00  5.46           N  
ATOM   1566  CA  ALA A  96       3.762  -1.958 -12.675  1.00  5.85           C  
ATOM   1567  C   ALA A  96       5.211  -2.046 -12.213  1.00  5.73           C  
ATOM   1568  O   ALA A  96       6.077  -1.324 -12.712  1.00  5.88           O  
ATOM   1569  CB  ALA A  96       3.000  -1.012 -11.770  1.00  8.03           C  
ATOM   1570  H   ALA A  96       2.285  -3.452 -12.161  1.00  6.55           H  
ATOM   1571  HA  ALA A  96       3.757  -1.565 -13.689  1.00  7.02           H  
ATOM   1572 1HB  ALA A  96       3.471  -0.029 -11.783  1.00  9.64           H  
ATOM   1573 2HB  ALA A  96       2.002  -0.922 -12.126  1.00  9.64           H  
ATOM   1574 3HB  ALA A  96       2.995  -1.391 -10.743  1.00  9.64           H  
ATOM   1575  N   ALA A  97       5.469  -2.908 -11.235  1.00  5.68           N  
ATOM   1576  CA  ALA A  97       6.791  -3.074 -10.678  1.00  5.90           C  
ATOM   1577  C   ALA A  97       6.921  -4.440 -10.023  1.00  6.11           C  
ATOM   1578  O   ALA A  97       5.928  -5.027  -9.587  1.00  6.40           O  
ATOM   1579  CB  ALA A  97       7.063  -1.976  -9.679  1.00  8.17           C  
ATOM   1580  H   ALA A  97       4.718  -3.470 -10.857  1.00  6.82           H  
ATOM   1581  HA  ALA A  97       7.517  -3.018 -11.488  1.00  7.08           H  
ATOM   1582 1HB  ALA A  97       8.061  -2.089  -9.260  1.00  9.80           H  
ATOM   1583 2HB  ALA A  97       6.982  -1.003 -10.166  1.00  9.80           H  
ATOM   1584 3HB  ALA A  97       6.331  -2.046  -8.893  1.00  9.80           H  
ATOM   1585  N   ARG A  98       8.163  -4.894  -9.890  1.00  6.21           N  
ATOM   1586  CA  ARG A  98       8.503  -6.145  -9.221  1.00  6.64           C  
ATOM   1587  C   ARG A  98       8.116  -6.146  -7.740  1.00  6.28           C  
ATOM   1588  O   ARG A  98       7.969  -5.100  -7.118  1.00  6.32           O  
ATOM   1589  CB  ARG A  98       9.996  -6.416  -9.358  1.00  9.12           C  
ATOM   1590  CG  ARG A  98      10.888  -5.410  -8.624  1.00  9.12           C  
ATOM   1591  CD  ARG A  98      12.328  -5.686  -8.783  1.00  9.12           C  
ATOM   1592  NE  ARG A  98      13.110  -4.701  -8.057  1.00  9.12           N  
ATOM   1593  CZ  ARG A  98      14.449  -4.657  -7.944  1.00  9.12           C  
ATOM   1594  NH1 ARG A  98      15.226  -5.564  -8.512  1.00  9.12           N  
ATOM   1595  NH2 ARG A  98      14.958  -3.667  -7.238  1.00  9.12           N  
ATOM   1596  H   ARG A  98       8.907  -4.339 -10.289  1.00  7.45           H  
ATOM   1597  HA  ARG A  98       7.960  -6.952  -9.717  1.00  7.97           H  
ATOM   1598 1HB  ARG A  98      10.224  -7.406  -8.967  1.00 10.94           H  
ATOM   1599 2HB  ARG A  98      10.274  -6.406 -10.411  1.00 10.94           H  
ATOM   1600 1HG  ARG A  98      10.701  -4.408  -9.006  1.00 10.94           H  
ATOM   1601 2HG  ARG A  98      10.671  -5.420  -7.559  1.00 10.94           H  
ATOM   1602 1HD  ARG A  98      12.554  -6.672  -8.381  1.00 10.94           H  
ATOM   1603 2HD  ARG A  98      12.600  -5.638  -9.837  1.00 10.94           H  
ATOM   1604  HE  ARG A  98      12.600  -3.934  -7.579  1.00 10.94           H  
ATOM   1605 1HH1 ARG A  98      14.821  -6.314  -9.050  1.00 10.94           H  
ATOM   1606 2HH1 ARG A  98      16.229  -5.505  -8.410  1.00 10.94           H  
ATOM   1607 1HH2 ARG A  98      14.290  -2.984  -6.818  1.00 10.94           H  
ATOM   1608 2HH2 ARG A  98      15.950  -3.572  -7.112  1.00 10.94           H  
ATOM   1609  N   ALA A  99       8.045  -7.338  -7.150  1.00  6.14           N  
ATOM   1610  CA  ALA A  99       7.637  -7.534  -5.754  1.00  6.08           C  
ATOM   1611  C   ALA A  99       8.478  -6.772  -4.724  1.00  6.21           C  
ATOM   1612  O   ALA A  99       7.968  -6.398  -3.667  1.00  6.37           O  
ATOM   1613  CB  ALA A  99       7.685  -9.015  -5.425  1.00  8.54           C  
ATOM   1614  H   ALA A  99       8.222  -8.157  -7.713  1.00  7.37           H  
ATOM   1615  HA  ALA A  99       6.609  -7.183  -5.662  1.00  7.30           H  
ATOM   1616 1HB  ALA A  99       7.331  -9.169  -4.405  1.00 10.25           H  
ATOM   1617 2HB  ALA A  99       7.046  -9.562  -6.116  1.00 10.25           H  
ATOM   1618 3HB  ALA A  99       8.708  -9.374  -5.511  1.00 10.25           H  
ATOM   1619  N   SER A 100       9.757  -6.534  -5.014  1.00  6.42           N  
ATOM   1620  CA  SER A 100      10.643  -5.832  -4.087  1.00  6.91           C  
ATOM   1621  C   SER A 100      10.420  -4.316  -4.102  1.00  6.80           C  
ATOM   1622  O   SER A 100      10.976  -3.595  -3.272  1.00  7.17           O  
ATOM   1623  CB  SER A 100      12.096  -6.110  -4.436  1.00  9.47           C  
ATOM   1624  OG  SER A 100      12.418  -7.469  -4.276  1.00  9.47           O  
ATOM   1625  H   SER A 100      10.159  -6.884  -5.870  1.00  7.70           H  
ATOM   1626  HA  SER A 100      10.444  -6.198  -3.080  1.00  8.29           H  
ATOM   1627 1HB  SER A 100      12.282  -5.807  -5.464  1.00 11.36           H  
ATOM   1628 2HB  SER A 100      12.739  -5.504  -3.801  1.00 11.36           H  
ATOM   1629  HG  SER A 100      13.363  -7.539  -4.446  1.00 11.36           H  
ATOM   1630  N   ASP A 101       9.620  -3.842  -5.058  1.00  6.55           N  
ATOM   1631  CA  ASP A 101       9.283  -2.444  -5.266  1.00  6.61           C  
ATOM   1632  C   ASP A 101       7.799  -2.390  -5.625  1.00  6.44           C  
ATOM   1633  O   ASP A 101       7.447  -2.029  -6.744  1.00  6.33           O  
ATOM   1634  CB  ASP A 101      10.109  -1.845  -6.417  1.00  9.22           C  
ATOM   1635  CG  ASP A 101      11.621  -1.643  -6.107  1.00  9.22           C  
ATOM   1636  OD1 ASP A 101      11.954  -0.716  -5.372  1.00  9.22           O  
ATOM   1637  OD2 ASP A 101      12.431  -2.412  -6.617  1.00  9.22           O  
ATOM   1638  H   ASP A 101       9.153  -4.512  -5.671  1.00  7.86           H  
ATOM   1639  HA  ASP A 101       9.483  -1.881  -4.359  1.00  7.93           H  
ATOM   1640 1HB  ASP A 101      10.021  -2.500  -7.285  1.00 11.06           H  
ATOM   1641 2HB  ASP A 101       9.682  -0.880  -6.703  1.00 11.06           H  
ATOM   1642  N   PRO A 102       6.892  -2.629  -4.672  1.00  6.70           N  
ATOM   1643  CA  PRO A 102       5.476  -2.856  -4.897  1.00  6.73           C  
ATOM   1644  C   PRO A 102       4.649  -1.614  -5.246  1.00  6.59           C  
ATOM   1645  O   PRO A 102       3.877  -1.114  -4.428  1.00  6.77           O  
ATOM   1646  CB  PRO A 102       5.048  -3.469  -3.559  1.00 10.10           C  
ATOM   1647  CG  PRO A 102       5.948  -2.832  -2.539  1.00 10.10           C  
ATOM   1648  CD  PRO A 102       7.291  -2.710  -3.244  1.00 10.10           C  
ATOM   1649  HA  PRO A 102       5.377  -3.602  -5.702  1.00  8.08           H  
ATOM   1650 1HB  PRO A 102       3.995  -3.298  -3.387  1.00 12.12           H  
ATOM   1651 2HB  PRO A 102       5.187  -4.562  -3.600  1.00 12.12           H  
ATOM   1652 1HG  PRO A 102       5.528  -1.868  -2.218  1.00 12.12           H  
ATOM   1653 2HG  PRO A 102       6.000  -3.468  -1.641  1.00 12.12           H  
ATOM   1654 1HD  PRO A 102       7.806  -1.815  -2.908  1.00 12.12           H  
ATOM   1655 2HD  PRO A 102       7.869  -3.623  -3.046  1.00 12.12           H  
ATOM   1656  N   GLU A 103       4.861  -1.087  -6.437  1.00  6.46           N  
ATOM   1657  CA  GLU A 103       4.102   0.064  -6.917  1.00  6.45           C  
ATOM   1658  C   GLU A 103       2.670  -0.416  -7.247  1.00  6.40           C  
ATOM   1659  O   GLU A 103       2.491  -1.598  -7.543  1.00  6.38           O  
ATOM   1660  CB  GLU A 103       4.758   0.676  -8.157  1.00  9.04           C  
ATOM   1661  CG  GLU A 103       6.142   1.273  -7.907  1.00  9.04           C  
ATOM   1662  CD  GLU A 103       6.709   1.960  -9.126  1.00  9.04           C  
ATOM   1663  OE1 GLU A 103       6.045   1.970 -10.133  1.00  9.04           O  
ATOM   1664  OE2 GLU A 103       7.797   2.476  -9.051  1.00  9.04           O  
ATOM   1665  H   GLU A 103       5.595  -1.512  -7.008  1.00  7.75           H  
ATOM   1666  HA  GLU A 103       4.090   0.806  -6.136  1.00  7.74           H  
ATOM   1667 1HB  GLU A 103       4.846  -0.082  -8.933  1.00 10.85           H  
ATOM   1668 2HB  GLU A 103       4.125   1.466  -8.554  1.00 10.85           H  
ATOM   1669 1HG  GLU A 103       6.088   1.970  -7.081  1.00 10.85           H  
ATOM   1670 2HG  GLU A 103       6.814   0.468  -7.612  1.00 10.85           H  
ATOM   1671  N   PRO A 104       1.630   0.445  -7.166  1.00  6.57           N  
ATOM   1672  CA  PRO A 104       0.250   0.158  -7.559  1.00  6.80           C  
ATOM   1673  C   PRO A 104       0.200  -0.214  -9.024  1.00  6.90           C  
ATOM   1674  O   PRO A 104       1.025   0.267  -9.800  1.00  7.42           O  
ATOM   1675  CB  PRO A 104      -0.466   1.496  -7.331  1.00 10.21           C  
ATOM   1676  CG  PRO A 104       0.371   2.215  -6.309  1.00 10.21           C  
ATOM   1677  CD  PRO A 104       1.804   1.805  -6.600  1.00 10.21           C  
ATOM   1678  HA  PRO A 104      -0.170  -0.644  -6.931  1.00  8.16           H  
ATOM   1679 1HB  PRO A 104      -0.550   2.041  -8.284  1.00 12.25           H  
ATOM   1680 2HB  PRO A 104      -1.504   1.303  -6.984  1.00 12.25           H  
ATOM   1681 1HG  PRO A 104       0.230   3.304  -6.391  1.00 12.25           H  
ATOM   1682 2HG  PRO A 104       0.043   1.940  -5.294  1.00 12.25           H  
ATOM   1683 1HD  PRO A 104       2.275   2.490  -7.325  1.00 12.25           H  
ATOM   1684 2HD  PRO A 104       2.315   1.795  -5.636  1.00 12.25           H  
ATOM   1685  N   ASN A 105      -0.752  -1.054  -9.413  1.00  6.62           N  
ATOM   1686  CA  ASN A 105      -0.856  -1.405 -10.822  1.00  6.90           C  
ATOM   1687  C   ASN A 105      -1.555  -0.351 -11.647  1.00  6.89           C  
ATOM   1688  O   ASN A 105      -2.661   0.092 -11.351  1.00  7.05           O  
ATOM   1689  CB  ASN A 105      -1.440  -2.775 -11.031  1.00  9.55           C  
ATOM   1690  CG  ASN A 105      -0.434  -3.831 -10.662  1.00  9.55           C  
ATOM   1691  OD1 ASN A 105       0.730  -3.804 -11.135  1.00  9.55           O  
ATOM   1692  ND2 ASN A 105      -0.835  -4.751  -9.835  1.00  9.55           N  
ATOM   1693  H   ASN A 105      -1.434  -1.429  -8.730  1.00  7.94           H  
ATOM   1694  HA  ASN A 105       0.146  -1.463 -11.211  1.00  8.28           H  
ATOM   1695 1HB  ASN A 105      -2.333  -2.889 -10.410  1.00 11.46           H  
ATOM   1696 2HB  ASN A 105      -1.738  -2.895 -12.075  1.00 11.46           H  
ATOM   1697 1HD2 ASN A 105      -0.205  -5.470  -9.549  1.00 11.46           H  
ATOM   1698 2HD2 ASN A 105      -1.764  -4.724  -9.463  1.00 11.46           H  
ATOM   1699  N   ASN A 106      -0.869   0.073 -12.684  1.00  6.98           N  
ATOM   1700  CA  ASN A 106      -1.370   1.093 -13.571  1.00  7.25           C  
ATOM   1701  C   ASN A 106      -2.643   0.591 -14.231  1.00  7.08           C  
ATOM   1702  O   ASN A 106      -2.754  -0.589 -14.570  1.00  7.46           O  
ATOM   1703  CB  ASN A 106      -0.298   1.462 -14.565  1.00 10.05           C  
ATOM   1704  CG  ASN A 106       0.869   2.104 -13.859  1.00 10.05           C  
ATOM   1705  OD1 ASN A 106       0.701   2.731 -12.808  1.00 10.05           O  
ATOM   1706  ND2 ASN A 106       2.046   1.944 -14.405  1.00 10.05           N  
ATOM   1707  H   ASN A 106       0.042  -0.332 -12.843  1.00  8.38           H  
ATOM   1708  HA  ASN A 106      -1.629   1.972 -12.980  1.00  8.70           H  
ATOM   1709 1HB  ASN A 106       0.048   0.570 -15.085  1.00 12.06           H  
ATOM   1710 2HB  ASN A 106      -0.696   2.149 -15.308  1.00 12.06           H  
ATOM   1711 1HD2 ASN A 106       2.860   2.336 -13.967  1.00 12.06           H  
ATOM   1712 2HD2 ASN A 106       2.143   1.424 -15.253  1.00 12.06           H  
ATOM   1713  N   CYS A 107      -3.571   1.504 -14.484  1.00  6.75           N  
ATOM   1714  CA  CYS A 107      -4.861   1.179 -15.088  1.00  6.75           C  
ATOM   1715  C   CYS A 107      -4.745   0.626 -16.500  1.00  6.73           C  
ATOM   1716  O   CYS A 107      -5.649  -0.049 -17.013  1.00  6.71           O  
ATOM   1717  CB  CYS A 107      -5.692   2.426 -15.078  1.00  9.45           C  
ATOM   1718  SG  CYS A 107      -5.997   2.945 -13.432  1.00  9.45           S  
ATOM   1719  H   CYS A 107      -3.387   2.458 -14.205  1.00  8.10           H  
ATOM   1720  HA  CYS A 107      -5.339   0.433 -14.461  1.00  8.10           H  
ATOM   1721 1HB  CYS A 107      -5.150   3.212 -15.587  1.00 11.34           H  
ATOM   1722 2HB  CYS A 107      -6.643   2.272 -15.585  1.00 11.34           H  
ATOM   1723  HG  CYS A 107      -5.023   2.206 -12.882  1.00 11.34           H  
ATOM   1724  N   PHE A 108      -3.599   0.880 -17.103  1.00  7.05           N  
ATOM   1725  CA  PHE A 108      -3.290   0.410 -18.424  1.00  7.36           C  
ATOM   1726  C   PHE A 108      -3.038  -1.085 -18.381  1.00  7.13           C  
ATOM   1727  O   PHE A 108      -3.283  -1.777 -19.364  1.00  7.54           O  
ATOM   1728  CB  PHE A 108      -2.071   1.145 -18.946  1.00 10.18           C  
ATOM   1729  CG  PHE A 108      -2.384   2.569 -19.208  1.00 10.18           C  
ATOM   1730  CD1 PHE A 108      -2.052   3.550 -18.279  1.00 10.18           C  
ATOM   1731  CD2 PHE A 108      -3.030   2.941 -20.371  1.00 10.18           C  
ATOM   1732  CE1 PHE A 108      -2.365   4.860 -18.522  1.00 10.18           C  
ATOM   1733  CE2 PHE A 108      -3.340   4.253 -20.611  1.00 10.18           C  
ATOM   1734  CZ  PHE A 108      -3.011   5.210 -19.689  1.00 10.18           C  
ATOM   1735  H   PHE A 108      -2.924   1.440 -16.610  1.00  8.46           H  
ATOM   1736  HA  PHE A 108      -4.142   0.605 -19.078  1.00  8.83           H  
ATOM   1737 1HB  PHE A 108      -1.259   1.086 -18.224  1.00 12.22           H  
ATOM   1738 2HB  PHE A 108      -1.729   0.684 -19.873  1.00 12.22           H  
ATOM   1739  HD1 PHE A 108      -1.545   3.273 -17.359  1.00 12.22           H  
ATOM   1740  HD2 PHE A 108      -3.298   2.177 -21.104  1.00 12.22           H  
ATOM   1741  HE1 PHE A 108      -2.108   5.614 -17.796  1.00 12.22           H  
ATOM   1742  HE2 PHE A 108      -3.854   4.535 -21.532  1.00 12.22           H  
ATOM   1743  HZ  PHE A 108      -3.269   6.237 -19.889  1.00 12.22           H  
ATOM   1744  N   LEU A 109      -2.573  -1.599 -17.236  1.00  6.69           N  
ATOM   1745  CA  LEU A 109      -2.289  -3.011 -17.087  1.00  6.68           C  
ATOM   1746  C   LEU A 109      -3.587  -3.679 -16.751  1.00  6.22           C  
ATOM   1747  O   LEU A 109      -3.866  -4.794 -17.175  1.00  6.38           O  
ATOM   1748  CB  LEU A 109      -1.288  -3.232 -15.966  1.00  9.36           C  
ATOM   1749  CG  LEU A 109       0.088  -2.611 -16.173  1.00  9.36           C  
ATOM   1750  CD1 LEU A 109       0.873  -2.805 -14.903  1.00  9.36           C  
ATOM   1751  CD2 LEU A 109       0.796  -3.259 -17.390  1.00  9.36           C  
ATOM   1752  H   LEU A 109      -2.417  -1.014 -16.418  1.00  8.03           H  
ATOM   1753  HA  LEU A 109      -1.922  -3.416 -18.022  1.00  8.02           H  
ATOM   1754 1HB  LEU A 109      -1.702  -2.827 -15.044  1.00 11.23           H  
ATOM   1755 2HB  LEU A 109      -1.151  -4.307 -15.835  1.00 11.23           H  
ATOM   1756  HG  LEU A 109      -0.009  -1.545 -16.350  1.00 11.23           H  
ATOM   1757 1HD1 LEU A 109       1.854  -2.360 -15.029  1.00 11.23           H  
ATOM   1758 2HD1 LEU A 109       0.358  -2.332 -14.069  1.00 11.23           H  
ATOM   1759 3HD1 LEU A 109       0.976  -3.870 -14.709  1.00 11.23           H  
ATOM   1760 1HD2 LEU A 109       1.786  -2.820 -17.508  1.00 11.23           H  
ATOM   1761 2HD2 LEU A 109       0.896  -4.322 -17.230  1.00 11.23           H  
ATOM   1762 3HD2 LEU A 109       0.231  -3.095 -18.303  1.00 11.23           H  
ATOM   1763  N   TRP A 110      -4.442  -2.980 -16.011  1.00  5.88           N  
ATOM   1764  CA  TRP A 110      -5.726  -3.592 -15.697  1.00  5.65           C  
ATOM   1765  C   TRP A 110      -6.417  -3.935 -17.022  1.00  5.74           C  
ATOM   1766  O   TRP A 110      -6.971  -5.031 -17.196  1.00  6.02           O  
ATOM   1767  CB  TRP A 110      -6.650  -2.649 -14.922  1.00  8.00           C  
ATOM   1768  CG  TRP A 110      -6.319  -2.373 -13.467  1.00  8.00           C  
ATOM   1769  CD1 TRP A 110      -5.533  -3.096 -12.620  1.00  8.00           C  
ATOM   1770  CD2 TRP A 110      -6.827  -1.259 -12.681  1.00  8.00           C  
ATOM   1771  NE1 TRP A 110      -5.528  -2.509 -11.371  1.00  8.00           N  
ATOM   1772  CE2 TRP A 110      -6.320  -1.391 -11.402  1.00  8.00           C  
ATOM   1773  CE3 TRP A 110      -7.671  -0.178 -12.962  1.00  8.00           C  
ATOM   1774  CZ2 TRP A 110      -6.633  -0.485 -10.399  1.00  8.00           C  
ATOM   1775  CZ3 TRP A 110      -7.976   0.705 -11.951  1.00  8.00           C  
ATOM   1776  CH2 TRP A 110      -7.480   0.557 -10.713  1.00  8.00           C  
ATOM   1777  H   TRP A 110      -4.153  -2.070 -15.638  1.00  7.06           H  
ATOM   1778  HA  TRP A 110      -5.566  -4.507 -15.132  1.00  6.78           H  
ATOM   1779 1HB  TRP A 110      -6.710  -1.700 -15.437  1.00  9.60           H  
ATOM   1780 2HB  TRP A 110      -7.636  -3.085 -14.950  1.00  9.60           H  
ATOM   1781  HD1 TRP A 110      -4.994  -4.004 -12.882  1.00  9.60           H  
ATOM   1782  HE1 TRP A 110      -5.032  -2.836 -10.550  1.00  9.60           H  
ATOM   1783  HE3 TRP A 110      -8.088  -0.038 -13.957  1.00  9.60           H  
ATOM   1784  HZ2 TRP A 110      -6.240  -0.570  -9.399  1.00  9.60           H  
ATOM   1785  HZ3 TRP A 110      -8.622   1.530 -12.179  1.00  9.60           H  
ATOM   1786  HH2 TRP A 110      -7.749   1.281  -9.947  1.00  9.60           H  
ATOM   1787  N   THR A 111      -6.347  -2.988 -17.975  1.00  5.71           N  
ATOM   1788  CA  THR A 111      -6.929  -3.186 -19.291  1.00  5.96           C  
ATOM   1789  C   THR A 111      -6.152  -4.220 -20.115  1.00  5.88           C  
ATOM   1790  O   THR A 111      -6.734  -5.199 -20.585  1.00  5.76           O  
ATOM   1791  CB  THR A 111      -6.985  -1.851 -20.071  1.00  8.25           C  
ATOM   1792  OG1 THR A 111      -7.810  -0.910 -19.366  1.00  8.25           O  
ATOM   1793  CG2 THR A 111      -7.567  -2.082 -21.462  1.00  8.25           C  
ATOM   1794  H   THR A 111      -5.909  -2.091 -17.748  1.00  6.85           H  
ATOM   1795  HA  THR A 111      -7.946  -3.552 -19.161  1.00  7.15           H  
ATOM   1796  HB  THR A 111      -5.977  -1.439 -20.162  1.00  9.90           H  
ATOM   1797  HG1 THR A 111      -7.345  -0.611 -18.569  1.00  9.90           H  
ATOM   1798 1HG2 THR A 111      -7.602  -1.136 -21.998  1.00  9.90           H  
ATOM   1799 2HG2 THR A 111      -6.946  -2.777 -22.009  1.00  9.90           H  
ATOM   1800 3HG2 THR A 111      -8.573  -2.488 -21.374  1.00  9.90           H  
ATOM   1801  N   GLN A 112      -4.827  -4.049 -20.242  1.00  6.17           N  
ATOM   1802  CA  GLN A 112      -4.006  -4.936 -21.066  1.00  6.36           C  
ATOM   1803  C   GLN A 112      -4.039  -6.376 -20.588  1.00  6.31           C  
ATOM   1804  O   GLN A 112      -4.000  -7.290 -21.402  1.00  6.46           O  
ATOM   1805  CB  GLN A 112      -2.566  -4.438 -21.137  1.00  8.83           C  
ATOM   1806  CG  GLN A 112      -2.368  -3.174 -21.937  1.00  8.83           C  
ATOM   1807  CD  GLN A 112      -0.960  -2.637 -21.773  1.00  8.83           C  
ATOM   1808  OE1 GLN A 112      -0.124  -3.260 -21.109  1.00  8.83           O  
ATOM   1809  NE2 GLN A 112      -0.688  -1.483 -22.367  1.00  8.83           N  
ATOM   1810  H   GLN A 112      -4.377  -3.237 -19.812  1.00  7.40           H  
ATOM   1811  HA  GLN A 112      -4.406  -4.919 -22.074  1.00  7.63           H  
ATOM   1812 1HB  GLN A 112      -2.184  -4.284 -20.135  1.00 10.60           H  
ATOM   1813 2HB  GLN A 112      -1.953  -5.194 -21.616  1.00 10.60           H  
ATOM   1814 1HG  GLN A 112      -2.509  -3.421 -22.990  1.00 10.60           H  
ATOM   1815 2HG  GLN A 112      -3.082  -2.418 -21.647  1.00 10.60           H  
ATOM   1816 1HE2 GLN A 112       0.227  -1.085 -22.291  1.00 10.60           H  
ATOM   1817 2HE2 GLN A 112      -1.394  -1.011 -22.897  1.00 10.60           H  
ATOM   1818  N   ALA A 113      -4.189  -6.590 -19.284  1.00  6.34           N  
ATOM   1819  CA  ALA A 113      -4.239  -7.908 -18.664  1.00  6.61           C  
ATOM   1820  C   ALA A 113      -5.364  -8.756 -19.210  1.00  6.48           C  
ATOM   1821  O   ALA A 113      -5.396  -9.935 -18.916  1.00  6.81           O  
ATOM   1822  CB  ALA A 113      -4.399  -7.806 -17.158  1.00  9.15           C  
ATOM   1823  H   ALA A 113      -4.196  -5.791 -18.650  1.00  7.61           H  
ATOM   1824  HA  ALA A 113      -3.313  -8.419 -18.874  1.00  7.93           H  
ATOM   1825 1HB  ALA A 113      -4.406  -8.809 -16.726  1.00 10.98           H  
ATOM   1826 2HB  ALA A 113      -3.582  -7.240 -16.735  1.00 10.98           H  
ATOM   1827 3HB  ALA A 113      -5.335  -7.302 -16.943  1.00 10.98           H  
ATOM   1828  N   PHE A 114      -6.345  -8.171 -19.905  1.00  6.20           N  
ATOM   1829  CA  PHE A 114      -7.454  -8.937 -20.465  1.00  6.39           C  
ATOM   1830  C   PHE A 114      -7.462  -8.965 -22.014  1.00  6.45           C  
ATOM   1831  O   PHE A 114      -8.408  -9.455 -22.633  1.00  6.72           O  
ATOM   1832  CB  PHE A 114      -8.746  -8.325 -19.932  1.00  8.87           C  
ATOM   1833  CG  PHE A 114      -9.991  -9.048 -20.246  1.00  8.87           C  
ATOM   1834  CD1 PHE A 114     -10.305 -10.235 -19.618  1.00  8.87           C  
ATOM   1835  CD2 PHE A 114     -10.882  -8.522 -21.170  1.00  8.87           C  
ATOM   1836  CE1 PHE A 114     -11.474 -10.865 -19.917  1.00  8.87           C  
ATOM   1837  CE2 PHE A 114     -12.048  -9.166 -21.462  1.00  8.87           C  
ATOM   1838  CZ  PHE A 114     -12.346 -10.339 -20.833  1.00  8.87           C  
ATOM   1839  H   PHE A 114      -6.311  -7.161 -20.088  1.00  7.44           H  
ATOM   1840  HA  PHE A 114      -7.373  -9.965 -20.111  1.00  7.67           H  
ATOM   1841 1HB  PHE A 114      -8.674  -8.240 -18.849  1.00 10.64           H  
ATOM   1842 2HB  PHE A 114      -8.833  -7.308 -20.324  1.00 10.64           H  
ATOM   1843  HD1 PHE A 114      -9.618 -10.669 -18.884  1.00 10.64           H  
ATOM   1844  HD2 PHE A 114     -10.636  -7.583 -21.669  1.00 10.64           H  
ATOM   1845  HE1 PHE A 114     -11.717 -11.789 -19.429  1.00 10.64           H  
ATOM   1846  HE2 PHE A 114     -12.738  -8.746 -22.192  1.00 10.64           H  
ATOM   1847  HZ  PHE A 114     -13.276 -10.857 -21.062  1.00 10.64           H  
ATOM   1848  N   LEU A 115      -6.424  -8.421 -22.648  1.00  6.39           N  
ATOM   1849  CA  LEU A 115      -6.357  -8.332 -24.111  1.00  6.63           C  
ATOM   1850  C   LEU A 115      -5.350  -9.278 -24.757  1.00  6.92           C  
ATOM   1851  O   LEU A 115      -4.471  -9.802 -24.095  1.00  7.17           O  
ATOM   1852  CB  LEU A 115      -5.986  -6.910 -24.531  1.00  9.18           C  
ATOM   1853  CG  LEU A 115      -6.872  -5.774 -24.006  1.00  9.18           C  
ATOM   1854  CD1 LEU A 115      -6.296  -4.466 -24.504  1.00  9.18           C  
ATOM   1855  CD2 LEU A 115      -8.321  -5.952 -24.438  1.00  9.18           C  
ATOM   1856  H   LEU A 115      -5.639  -8.054 -22.102  1.00  7.67           H  
ATOM   1857  HA  LEU A 115      -7.335  -8.588 -24.513  1.00  7.96           H  
ATOM   1858 1HB  LEU A 115      -4.971  -6.716 -24.173  1.00 11.02           H  
ATOM   1859 2HB  LEU A 115      -5.977  -6.855 -25.614  1.00 11.02           H  
ATOM   1860  HG  LEU A 115      -6.836  -5.765 -22.929  1.00 11.02           H  
ATOM   1861 1HD1 LEU A 115      -6.889  -3.642 -24.130  1.00 11.02           H  
ATOM   1862 2HD1 LEU A 115      -5.270  -4.357 -24.163  1.00 11.02           H  
ATOM   1863 3HD1 LEU A 115      -6.313  -4.455 -25.592  1.00 11.02           H  
ATOM   1864 1HD2 LEU A 115      -8.914  -5.126 -24.044  1.00 11.02           H  
ATOM   1865 2HD2 LEU A 115      -8.385  -5.956 -25.525  1.00 11.02           H  
ATOM   1866 3HD2 LEU A 115      -8.720  -6.886 -24.046  1.00 11.02           H  
ATOM   1867  N   ASP A 116      -5.480  -9.496 -26.065  1.00  7.06           N  
ATOM   1868  CA  ASP A 116      -4.491 -10.275 -26.821  1.00  7.50           C  
ATOM   1869  C   ASP A 116      -3.343  -9.412 -27.388  1.00  7.56           C  
ATOM   1870  O   ASP A 116      -2.214  -9.885 -27.579  1.00  7.69           O  
ATOM   1871  CB  ASP A 116      -5.177 -10.966 -28.007  1.00 10.33           C  
ATOM   1872  CG  ASP A 116      -6.184 -12.041 -27.632  1.00 10.33           C  
ATOM   1873  OD1 ASP A 116      -5.786 -13.129 -27.289  1.00 10.33           O  
ATOM   1874  OD2 ASP A 116      -7.377 -11.795 -27.653  1.00 10.33           O  
ATOM   1875  H   ASP A 116      -6.275  -9.104 -26.552  1.00  8.47           H  
ATOM   1876  HA  ASP A 116      -4.061 -11.030 -26.160  1.00  9.00           H  
ATOM   1877 1HB  ASP A 116      -5.681 -10.217 -28.617  1.00 12.40           H  
ATOM   1878 2HB  ASP A 116      -4.411 -11.423 -28.636  1.00 12.40           H  
ATOM   1879  N   ASP A 117      -3.642  -8.152 -27.720  1.00  7.65           N  
ATOM   1880  CA  ASP A 117      -2.650  -7.326 -28.401  1.00  7.86           C  
ATOM   1881  C   ASP A 117      -1.561  -6.837 -27.459  1.00  7.37           C  
ATOM   1882  O   ASP A 117      -1.824  -6.110 -26.500  1.00  7.24           O  
ATOM   1883  CB  ASP A 117      -3.299  -6.140 -29.130  1.00 10.92           C  
ATOM   1884  CG  ASP A 117      -2.266  -5.375 -30.008  1.00 10.92           C  
ATOM   1885  OD1 ASP A 117      -1.776  -5.975 -30.939  1.00 10.92           O  
ATOM   1886  OD2 ASP A 117      -1.953  -4.228 -29.758  1.00 10.92           O  
ATOM   1887  H   ASP A 117      -4.554  -7.777 -27.521  1.00  9.18           H  
ATOM   1888  HA  ASP A 117      -2.172  -7.941 -29.163  1.00  9.43           H  
ATOM   1889 1HB  ASP A 117      -4.112  -6.496 -29.762  1.00 13.10           H  
ATOM   1890 2HB  ASP A 117      -3.722  -5.450 -28.398  1.00 13.10           H  
ATOM   1891  N   LYS A 118      -0.333  -7.244 -27.780  1.00  7.31           N  
ATOM   1892  CA  LYS A 118       0.898  -6.987 -27.030  1.00  7.09           C  
ATOM   1893  C   LYS A 118       0.876  -7.613 -25.635  1.00  6.84           C  
ATOM   1894  O   LYS A 118       1.481  -7.067 -24.709  1.00  7.15           O  
ATOM   1895  CB  LYS A 118       1.131  -5.477 -26.834  1.00 10.02           C  
ATOM   1896  CG  LYS A 118       0.985  -4.577 -28.072  1.00 10.02           C  
ATOM   1897  CD  LYS A 118       1.982  -4.847 -29.181  1.00 10.02           C  
ATOM   1898  CE  LYS A 118       1.848  -3.781 -30.297  1.00 10.02           C  
ATOM   1899  NZ  LYS A 118       0.566  -3.926 -31.103  1.00 10.02           N  
ATOM   1900  H   LYS A 118      -0.262  -7.823 -28.606  1.00  8.77           H  
ATOM   1901  HA  LYS A 118       1.734  -7.423 -27.577  1.00  8.51           H  
ATOM   1902 1HB  LYS A 118       0.445  -5.099 -26.073  1.00 12.02           H  
ATOM   1903 2HB  LYS A 118       2.138  -5.325 -26.450  1.00 12.02           H  
ATOM   1904 1HG  LYS A 118      -0.004  -4.689 -28.458  1.00 12.02           H  
ATOM   1905 2HG  LYS A 118       1.099  -3.544 -27.754  1.00 12.02           H  
ATOM   1906 1HD  LYS A 118       2.996  -4.833 -28.783  1.00 12.02           H  
ATOM   1907 2HD  LYS A 118       1.785  -5.826 -29.613  1.00 12.02           H  
ATOM   1908 1HE  LYS A 118       1.860  -2.794 -29.838  1.00 12.02           H  
ATOM   1909 2HE  LYS A 118       2.698  -3.866 -30.972  1.00 12.02           H  
ATOM   1910 1HZ  LYS A 118       0.525  -3.215 -31.809  1.00 12.02           H  
ATOM   1911 2HZ  LYS A 118       0.549  -4.836 -31.551  1.00 12.02           H  
ATOM   1912 3HZ  LYS A 118      -0.287  -3.844 -30.504  1.00 12.02           H  
ATOM   1913  N   THR A 119       0.234  -8.775 -25.481  1.00  6.46           N  
ATOM   1914  CA  THR A 119       0.174  -9.439 -24.186  1.00  6.40           C  
ATOM   1915  C   THR A 119       0.611 -10.885 -24.295  1.00  5.90           C  
ATOM   1916  O   THR A 119       0.888 -11.386 -25.390  1.00  5.74           O  
ATOM   1917  CB  THR A 119      -1.245  -9.457 -23.654  1.00  8.98           C  
ATOM   1918  OG1 THR A 119      -2.001 -10.341 -24.478  1.00  8.98           O  
ATOM   1919  CG2 THR A 119      -1.849  -8.069 -23.725  1.00  8.98           C  
ATOM   1920  H   THR A 119      -0.276  -9.215 -26.255  1.00  7.75           H  
ATOM   1921  HA  THR A 119       0.830  -8.928 -23.483  1.00  7.68           H  
ATOM   1922  HB  THR A 119      -1.249  -9.810 -22.625  1.00 10.78           H  
ATOM   1923  HG1 THR A 119      -2.911 -10.384 -24.151  1.00 10.78           H  
ATOM   1924 1HG2 THR A 119      -2.854  -8.101 -23.361  1.00 10.78           H  
ATOM   1925 2HG2 THR A 119      -1.267  -7.381 -23.119  1.00 10.78           H  
ATOM   1926 3HG2 THR A 119      -1.862  -7.734 -24.734  1.00 10.78           H  
ATOM   1927  N   ILE A 120       0.681 -11.567 -23.155  1.00  5.86           N  
ATOM   1928  CA  ILE A 120       1.009 -12.975 -23.146  1.00  5.55           C  
ATOM   1929  C   ILE A 120      -0.283 -13.758 -23.034  1.00  5.29           C  
ATOM   1930  O   ILE A 120      -0.953 -13.714 -22.002  1.00  5.48           O  
ATOM   1931  CB  ILE A 120       1.873 -13.298 -21.915  1.00  7.89           C  
ATOM   1932  CG1 ILE A 120       3.169 -12.453 -21.942  1.00  7.89           C  
ATOM   1933  CG2 ILE A 120       2.156 -14.825 -21.845  1.00  7.89           C  
ATOM   1934  CD1 ILE A 120       3.932 -12.459 -20.624  1.00  7.89           C  
ATOM   1935  H   ILE A 120       0.478 -11.115 -22.257  1.00  7.03           H  
ATOM   1936  HA  ILE A 120       1.523 -13.244 -24.068  1.00  6.66           H  
ATOM   1937  HB  ILE A 120       1.338 -12.998 -21.036  1.00  9.47           H  
ATOM   1938 1HG1 ILE A 120       3.819 -12.831 -22.726  1.00  9.47           H  
ATOM   1939 2HG1 ILE A 120       2.914 -11.420 -22.173  1.00  9.47           H  
ATOM   1940 1HG2 ILE A 120       2.739 -15.057 -20.961  1.00  9.47           H  
ATOM   1941 2HG2 ILE A 120       1.216 -15.375 -21.792  1.00  9.47           H  
ATOM   1942 3HG2 ILE A 120       2.706 -15.135 -22.734  1.00  9.47           H  
ATOM   1943 1HD1 ILE A 120       4.821 -11.837 -20.718  1.00  9.47           H  
ATOM   1944 2HD1 ILE A 120       3.293 -12.054 -19.829  1.00  9.47           H  
ATOM   1945 3HD1 ILE A 120       4.236 -13.464 -20.352  1.00  9.47           H  
ATOM   1946  N   VAL A 121      -0.661 -14.480 -24.077  1.00  5.11           N  
ATOM   1947  CA  VAL A 121      -1.929 -15.188 -23.987  1.00  5.14           C  
ATOM   1948  C   VAL A 121      -1.769 -16.667 -24.264  1.00  5.24           C  
ATOM   1949  O   VAL A 121      -1.167 -17.070 -25.262  1.00  5.30           O  
ATOM   1950  CB  VAL A 121      -2.985 -14.525 -24.895  1.00  7.19           C  
ATOM   1951  CG1 VAL A 121      -2.529 -14.480 -26.344  1.00  7.19           C  
ATOM   1952  CG2 VAL A 121      -4.321 -15.266 -24.758  1.00  7.19           C  
ATOM   1953  H   VAL A 121      -0.085 -14.517 -24.908  1.00  6.13           H  
ATOM   1954  HA  VAL A 121      -2.299 -15.095 -22.972  1.00  6.17           H  
ATOM   1955  HB  VAL A 121      -3.111 -13.491 -24.572  1.00  8.63           H  
ATOM   1956 1HG1 VAL A 121      -3.297 -13.972 -26.939  1.00  8.63           H  
ATOM   1957 2HG1 VAL A 121      -1.596 -13.927 -26.417  1.00  8.63           H  
ATOM   1958 3HG1 VAL A 121      -2.386 -15.486 -26.728  1.00  8.63           H  
ATOM   1959 1HG2 VAL A 121      -5.058 -14.754 -25.377  1.00  8.63           H  
ATOM   1960 2HG2 VAL A 121      -4.222 -16.297 -25.093  1.00  8.63           H  
ATOM   1961 3HG2 VAL A 121      -4.649 -15.257 -23.720  1.00  8.63           H  
ATOM   1962  N   VAL A 122      -2.313 -17.464 -23.350  1.00  5.48           N  
ATOM   1963  CA  VAL A 122      -2.251 -18.915 -23.436  1.00  5.79           C  
ATOM   1964  C   VAL A 122      -3.624 -19.580 -23.253  1.00  6.31           C  
ATOM   1965  O   VAL A 122      -4.304 -19.330 -22.256  1.00  6.50           O  
ATOM   1966  CB  VAL A 122      -1.259 -19.442 -22.364  1.00  7.98           C  
ATOM   1967  CG1 VAL A 122      -1.167 -20.965 -22.410  1.00  7.98           C  
ATOM   1968  CG2 VAL A 122       0.133 -18.806 -22.587  1.00  7.98           C  
ATOM   1969  H   VAL A 122      -2.795 -16.999 -22.570  1.00  6.58           H  
ATOM   1970  HA  VAL A 122      -1.872 -19.182 -24.423  1.00  6.95           H  
ATOM   1971  HB  VAL A 122      -1.627 -19.171 -21.374  1.00  9.58           H  
ATOM   1972 1HG1 VAL A 122      -0.476 -21.306 -21.641  1.00  9.58           H  
ATOM   1973 2HG1 VAL A 122      -2.140 -21.408 -22.226  1.00  9.58           H  
ATOM   1974 3HG1 VAL A 122      -0.805 -21.281 -23.386  1.00  9.58           H  
ATOM   1975 1HG2 VAL A 122       0.824 -19.169 -21.829  1.00  9.58           H  
ATOM   1976 2HG2 VAL A 122       0.502 -19.079 -23.576  1.00  9.58           H  
ATOM   1977 3HG2 VAL A 122       0.069 -17.725 -22.514  1.00  9.58           H  
ATOM   1978  N   SER A 123      -4.012 -20.428 -24.212  1.00  6.74           N  
ATOM   1979  CA  SER A 123      -5.278 -21.175 -24.191  1.00  7.44           C  
ATOM   1980  C   SER A 123      -5.292 -22.158 -23.026  1.00  8.06           C  
ATOM   1981  O   SER A 123      -4.235 -22.666 -22.648  1.00  8.12           O  
ATOM   1982  CB  SER A 123      -5.442 -21.943 -25.490  1.00 10.14           C  
ATOM   1983  OG  SER A 123      -5.505 -21.076 -26.596  1.00 10.14           O  
ATOM   1984  H   SER A 123      -3.401 -20.565 -25.005  1.00  8.09           H  
ATOM   1985  HA  SER A 123      -6.106 -20.483 -24.073  1.00  8.93           H  
ATOM   1986 1HB  SER A 123      -4.607 -22.632 -25.609  1.00 12.17           H  
ATOM   1987 2HB  SER A 123      -6.353 -22.542 -25.438  1.00 12.17           H  
ATOM   1988  HG  SER A 123      -5.594 -21.641 -27.371  1.00 12.17           H  
ATOM   1989  N   THR A 124      -6.463 -22.455 -22.457  1.00  8.63           N  
ATOM   1990  CA  THR A 124      -6.478 -23.450 -21.379  1.00  9.35           C  
ATOM   1991  C   THR A 124      -6.533 -24.859 -21.934  1.00  9.83           C  
ATOM   1992  O   THR A 124      -6.811 -25.073 -23.116  1.00  9.97           O  
ATOM   1993  CB  THR A 124      -7.688 -23.343 -20.447  1.00 12.81           C  
ATOM   1994  OG1 THR A 124      -8.877 -23.667 -21.170  1.00 12.81           O  
ATOM   1995  CG2 THR A 124      -7.807 -21.981 -19.883  1.00 12.81           C  
ATOM   1996  H   THR A 124      -7.343 -22.027 -22.770  1.00 10.36           H  
ATOM   1997  HA  THR A 124      -5.566 -23.346 -20.792  1.00 11.22           H  
ATOM   1998  HB  THR A 124      -7.565 -24.050 -19.639  1.00 15.37           H  
ATOM   1999  HG1 THR A 124      -8.925 -24.648 -21.290  1.00 15.37           H  
ATOM   2000 1HG2 THR A 124      -8.656 -21.954 -19.226  1.00 15.37           H  
ATOM   2001 2HG2 THR A 124      -6.912 -21.765 -19.331  1.00 15.37           H  
ATOM   2002 3HG2 THR A 124      -7.938 -21.263 -20.669  1.00 15.37           H  
ATOM   2003  N   GLY A 125      -6.311 -25.837 -21.062  1.00 10.25           N  
ATOM   2004  CA  GLY A 125      -6.479 -27.225 -21.450  1.00 10.83           C  
ATOM   2005  C   GLY A 125      -7.943 -27.574 -21.225  1.00 11.52           C  
ATOM   2006  O   GLY A 125      -8.744 -26.687 -20.906  1.00 12.05           O  
ATOM   2007  H   GLY A 125      -6.048 -25.611 -20.113  1.00 12.30           H  
ATOM   2008 1HA  GLY A 125      -6.209 -27.361 -22.499  1.00 13.00           H  
ATOM   2009 2HA  GLY A 125      -5.838 -27.867 -20.846  1.00 13.00           H  
ATOM   2010  N   SER A 126      -8.297 -28.858 -21.339  1.00 11.62           N  
ATOM   2011  CA  SER A 126      -9.691 -29.281 -21.171  1.00 12.35           C  
ATOM   2012  C   SER A 126     -10.238 -29.036 -19.767  1.00 12.77           C  
ATOM   2013  O   SER A 126     -11.441 -28.846 -19.583  1.00 12.84           O  
ATOM   2014  CB  SER A 126      -9.812 -30.752 -21.501  1.00 17.00           C  
ATOM   2015  OG  SER A 126      -9.100 -31.526 -20.574  1.00 17.00           O  
ATOM   2016  H   SER A 126      -7.606 -29.556 -21.574  1.00 13.94           H  
ATOM   2017  HA  SER A 126     -10.301 -28.714 -21.875  1.00 14.82           H  
ATOM   2018 1HB  SER A 126     -10.863 -31.040 -21.489  1.00 20.40           H  
ATOM   2019 2HB  SER A 126      -9.432 -30.935 -22.504  1.00 20.40           H  
ATOM   2020  HG  SER A 126      -9.246 -32.445 -20.829  1.00 20.40           H  
ATOM   2021  N   SER A 127      -9.347 -28.982 -18.780  1.00 13.17           N  
ATOM   2022  CA  SER A 127      -9.697 -28.737 -17.391  1.00 13.76           C  
ATOM   2023  C   SER A 127      -9.936 -27.282 -17.061  1.00 13.85           C  
ATOM   2024  O   SER A 127     -10.410 -26.955 -15.969  1.00 14.09           O  
ATOM   2025  CB  SER A 127      -8.550 -29.159 -16.509  1.00 19.04           C  
ATOM   2026  OG  SER A 127      -7.420 -28.326 -16.754  1.00 19.04           O  
ATOM   2027  H   SER A 127      -8.376 -29.177 -18.980  1.00 15.80           H  
ATOM   2028  HA  SER A 127     -10.596 -29.305 -17.155  1.00 16.51           H  
ATOM   2029 1HB  SER A 127      -8.843 -29.084 -15.463  1.00 22.85           H  
ATOM   2030 2HB  SER A 127      -8.295 -30.196 -16.711  1.00 22.85           H  
ATOM   2031  HG  SER A 127      -7.652 -27.387 -16.465  1.00 22.85           H  
ATOM   2032  N   GLY A 128      -9.538 -26.391 -17.954  1.00 13.80           N  
ATOM   2033  CA  GLY A 128      -9.595 -24.989 -17.635  1.00 13.97           C  
ATOM   2034  C   GLY A 128      -8.400 -24.681 -16.730  1.00 14.04           C  
ATOM   2035  O   GLY A 128      -7.658 -25.597 -16.336  1.00 14.06           O  
ATOM   2036  H   GLY A 128      -9.224 -26.681 -18.883  1.00 16.56           H  
ATOM   2037 1HA  GLY A 128      -9.564 -24.398 -18.546  1.00 16.76           H  
ATOM   2038 2HA  GLY A 128     -10.529 -24.764 -17.122  1.00 16.76           H  
ATOM   2039  N   SER A 129      -8.217 -23.401 -16.393  1.00 14.23           N  
ATOM   2040  CA  SER A 129      -7.155 -22.954 -15.495  1.00 14.46           C  
ATOM   2041  C   SER A 129      -7.399 -21.557 -14.959  1.00 14.45           C  
ATOM   2042  O   SER A 129      -7.918 -20.692 -15.665  1.00 14.50           O  
ATOM   2043  CB  SER A 129      -5.790 -22.927 -16.119  1.00 20.15           C  
ATOM   2044  OG  SER A 129      -4.880 -22.442 -15.144  1.00 20.15           O  
ATOM   2045  H   SER A 129      -8.860 -22.709 -16.746  1.00 17.08           H  
ATOM   2046  HA  SER A 129      -7.123 -23.638 -14.645  1.00 17.35           H  
ATOM   2047 1HB  SER A 129      -5.498 -23.925 -16.443  1.00 24.18           H  
ATOM   2048 2HB  SER A 129      -5.786 -22.278 -16.985  1.00 24.18           H  
ATOM   2049  HG  SER A 129      -4.050 -22.190 -15.609  1.00 24.18           H  
ATOM   2050  N   SER A 130      -7.031 -21.349 -13.698  1.00 14.52           N  
ATOM   2051  CA  SER A 130      -7.080 -20.038 -13.062  1.00 14.67           C  
ATOM   2052  C   SER A 130      -5.816 -19.223 -13.335  1.00 14.97           C  
ATOM   2053  O   SER A 130      -5.806 -18.008 -13.130  1.00 15.26           O  
ATOM   2054  CB  SER A 130      -7.228 -20.198 -11.566  1.00 20.48           C  
ATOM   2055  OG  SER A 130      -6.083 -20.803 -11.016  1.00 20.48           O  
ATOM   2056  H   SER A 130      -6.656 -22.120 -13.163  1.00 17.42           H  
ATOM   2057  HA  SER A 130      -7.942 -19.492 -13.451  1.00 17.60           H  
ATOM   2058 1HB  SER A 130      -7.388 -19.220 -11.108  1.00 24.58           H  
ATOM   2059 2HB  SER A 130      -8.102 -20.807 -11.348  1.00 24.58           H  
ATOM   2060  HG  SER A 130      -6.213 -20.784 -10.061  1.00 24.58           H  
ATOM   2061  N   GLY A 131      -4.765 -19.890 -13.828  1.00 15.02           N  
ATOM   2062  CA  GLY A 131      -3.465 -19.251 -14.038  1.00 15.45           C  
ATOM   2063  C   GLY A 131      -2.663 -19.812 -15.225  1.00 15.63           C  
ATOM   2064  O   GLY A 131      -1.709 -19.169 -15.666  1.00 16.00           O  
ATOM   2065  OXT GLY A 131      -2.873 -20.944 -15.677  1.00 23.18           O  
ATOM   2066  H   GLY A 131      -4.883 -20.876 -14.038  1.00 18.02           H  
ATOM   2067 1HA  GLY A 131      -3.613 -18.180 -14.177  1.00 18.54           H  
ATOM   2068 2HA  GLY A 131      -2.875 -19.359 -13.129  1.00 18.54           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 -687.999 80.0085 477.765 -43.4769 13.9321 28.8697 259.106 -272.767 -0.87806 -5.59245 -246.212 -25.6574 -66.9811 -21.4686 -21.3699 -17.509 0 2.11656 8.08423 67.5503 110.554 -30.1684 24.5986 -25.1419 -14.1371 78.9545 -327.818
ASN:NtermProteinFull_1 -2.9981 0.49958 3.4249 -0.18285 0.02625 0.28595 1.01222 -1.44861 -0.00115 -0.01556 -1.81082 0.40339 0 0 0 0 0 0.13837 0.00826 0 1.7185 0 0 -0.93687 0 0.09803 0.22147
GLY_2 -0.99364 0.14082 1.3669 -5e-05 0 0 0.15002 -0.64279 -0 -0 0.1321 -0.35824 0 0 0 0 0 -0.18629 0 0 0 -1.46354 0 0.83697 -0.54605 0.39921 -1.16458
ARG_3 -5.27133 0.37225 4.36957 -1.57099 0.38201 1.58418 1.43367 -1.56871 -0.00019 -0.00056 -1.55631 -1.39526 0 0 0 -1.16993 0 -0.03346 0.00767 3.10704 0 -0.17855 0 -1.2888 -0.74771 0.63551 -2.88989
SER_4 -3.28499 0.28237 3.43883 -0.02701 0.00042 0.03766 1.03823 -1.36233 -0.00287 -0.03234 -1.76558 -0.6973 0 0 -0.80335 0 0 0.12054 0.11153 2.08259 0 -0.53658 1.71927 -0.77834 -0.21264 0.87166 0.19978
LYS_5 -1.9182 0.36038 1.68324 -0.2954 0.03438 0.1354 0.68741 -0.66619 -0 -0 -1.34674 -0.01021 0 0 -0.80335 0 0 0.08621 0.00676 1.94607 0 -0.0575 0 -1.5107 -0.10776 1.22814 -0.54805
PRO_6 -3.86713 0.73528 1.70287 -0.18738 0.00084 0.13262 0.40718 -0.81411 -0 -0 -0.13659 0.066 0 0 0 0 0 0.03217 0.02018 0.49978 0 -0.97372 0 -2.4119 -0.33709 1.40942 -3.72157
PRO_7 -3.85041 0.59518 3.1666 -0.12512 0.00015 0.09182 1.97286 -1.55713 -0.01265 -0.09361 -1.72575 0.26197 0 0 0 0 0 -0.04268 0.03558 0.12681 0 -1.25096 0 -2.4119 -0.29755 0.87514 -4.24166
ARG_8 -2.53002 0.169 2.68079 -0.55553 0.09397 0.32115 1.35223 -1.39046 -0 -0 -0.82542 0.38267 0 0 0 0 0 -0.03343 0.00045 1.9019 0 -0.15374 0 -1.2888 0.55028 0.38622 1.06128
ARG_9 -4.38456 0.37301 3.63873 -0.80029 0.10823 0.52527 1.67903 -1.8771 -0 -0 -0.50627 0.35775 0 0 0 0 0 0.02434 0.0608 1.44801 0 -0.03639 0 -1.2888 0.4705 0.32973 0.12198
ALA_10 -6.44937 0.34039 3.4909 -0.02239 0 0 2.53377 -2.50513 -0 -0 -1.10513 -0.37062 0 0 0 0 0 -0.02655 0 0 0 -0.25674 0 1.8394 -0.38428 0.1696 -2.74613
ALA_11 -4.95746 0.32732 4.47854 -0.02097 0 0 2.56635 -2.59898 -0 -0 -2.5301 -0.34938 0 0 0 0 0 0.18023 0 0 0 -0.16865 0 1.8394 -0.38524 0.15666 -1.46228
PHE_12 -5.4394 0.357 5.13173 -1.01352 0.08362 0.35499 2.51667 -2.53961 -0.01265 -0.09361 -2.08002 -0.05006 0 0 0 0 0 -0.00594 0.26666 0 1.77045 -0.44258 0 1.0402 -0.10777 0.17861 -0.08523
LEU_13 -7.5474 0.56001 5.08262 -0.47868 0.21101 0.11067 2.55399 -2.83478 -0 -0 -2.2267 0.22537 0 0 0 0 0 -0.0409 0.01938 0.32883 0 -0.28157 0 0.18072 -0.13487 0.29807 -3.97423
PHE_14 -8.18587 0.67677 5.17287 -0.87497 0.09965 0.35599 2.95229 -2.89776 -0 -0 -3.33402 -0.01915 0 0 0 0 0 0.02416 0.13762 0 2.01487 -0.41957 0 1.0402 -0.17085 0.34973 -3.07803
HIS_D_15 -5.91866 0.421 6.64477 -0.73312 0.02878 0.75518 2.88314 -3.04673 -0 -0 -3.35876 -0.2926 0 0 0 -0.91114 0 -0.00775 0.00971 0 1.5949 -0.25677 0 -0.45461 0.1306 0.23957 -2.2725
GLU_16 -5.59733 0.16635 5.86406 -0.43488 0.05513 0.85246 2.34877 -2.66246 -0 -0 -2.31871 -0.44689 0 0 0 0 0 0.1321 0.00057 0 3.38662 -0.28753 0 -2.7348 -0.1568 0.17402 -1.65932
ILE_17 -7.89882 1.03466 3.81194 -0.68358 0.70582 0.1609 2.90211 -2.75746 -0.01304 -0.07232 -2.6979 0.19825 0 0 0 0 0 -0.06696 0.14251 0.6025 0 -0.44676 0 0.73287 -0.30395 0.45097 -4.19824
PHE_18 -9.44539 1.16336 3.12543 -0.8981 0.07758 0.27227 2.9501 -2.73986 -0 -0 -2.75253 -0.06834 0 0 0 0 0 -0.01167 0.01258 0 1.80311 -0.55187 0 1.0402 0.11648 0.5493 -5.35735
ARG_19 -5.79107 0.43329 6.03775 -0.5989 0.0777 0.3373 2.78879 -2.88829 -0 -0 -3.01782 0.4901 0 0 0 -0.91114 0 0.01612 0.2057 2.42734 0 -0.06742 0 -1.2888 -0.04894 0.46631 -1.33197
LYS_20 -7.05768 0.36949 6.84966 -0.34192 0.02899 0.15876 3.63008 -3.17317 -0 -0 -4.19433 0.23997 0 0 0 -0.71107 0 -0.04292 0.1363 2.48641 0 -0.01636 0 -1.5107 -0.37193 0.48486 -3.03556
ALA_21 -6.32046 0.82132 2.4401 -0.01873 0 0 2.58765 -2.58621 -0 -0 -2.4626 -0.3377 0 0 0 0 0 0.02354 0 0 0 0.00451 0 1.8394 -0.17403 0.43521 -3.74801
ILE_22 -8.01874 0.97099 2.00427 -0.63331 0.34063 0.15692 2.20977 -2.21899 -0.01304 -0.07232 -1.15354 0.05264 0 0 0 0 0 -0.05199 0.31516 3.39256 0 -0.24433 0 0.73287 -0.05026 0.62617 -1.65456
ALA_23 -3.78116 0.58413 2.67619 -0.02901 0.01146 0 1.32122 -1.80931 -0 -0 -1.09685 -0.42835 0 0 0 0 0 -0.06734 0 0 0 0.00595 0 1.8394 -0.2512 0.70561 -0.31926
PHE_24 -4.91893 0.87155 2.5405 -0.745 0.43759 0.47492 1.55294 -1.66446 -0 -0 -1.16775 -0.62068 0 0 0 0 0 -0.08423 0.49039 0 3.23805 0.28764 0 1.0402 -0.09667 0.951 2.58705
LYS_25 -4.85203 0.39755 4.52606 -0.49723 0.16882 0.25974 1.94887 -1.97784 -0 -0 -1.14084 0.25502 0 0 0 0 0 0.02315 0.04884 2.03447 0 -0.05508 0 -1.5107 -0.09209 1.16608 0.7028
LYS_26 -2.16625 0.20367 3.55799 -0.50113 0.11395 0.33423 1.24012 -1.38683 -0 -0 -2.14677 0.52363 0 0 0 -0.73649 0 -0.01353 0.01633 1.81917 0 -0.0297 0 -1.5107 -0.34886 0.88153 -0.14964
ASP_27 -3.24692 0.37241 5.18846 -0.11855 0.01201 0.3671 2.22928 -1.93114 -0.01353 -0.04632 -4.79671 -0.22867 0 0 0 -1.44756 0 -0.05536 0.06195 0 2.10458 -0.19816 0 -2.3716 -0.46059 0.47117 -4.10815
ILE_28 -7.97689 1.20424 0.92037 -0.45984 0.33862 0.08752 1.36212 -1.9117 -0.02847 -0.26802 -0.78437 0.08401 0 0 0 0 0 -0.05399 0.00274 0.40701 0 -0.78699 0 0.73287 -0.53656 0.46924 -7.19812
SER_29 -4.7703 0.20779 5.21967 -0.03778 0.00023 0.06333 3.15666 -2.5118 -0.01353 -0.04632 -3.74385 -0.1195 0 0 -0.89443 -0.63446 0 -0.01783 0.00012 0.18529 0 -0.45051 1.81174 -0.77834 -0.44259 0.48139 -3.33503
VAL_30 -6.77606 0.98505 3.12955 -0.32649 0.34755 0.07598 2.24851 -2.40197 -0 -0 -1.72489 -0.13642 0 0 -0.82603 0 0 -0.0372 0.08238 0.04968 0 -0.25812 0 1.9342 -0.20908 0.65368 -3.1897
LEU_31 -6.90747 0.75823 2.83626 -0.48425 0.1913 0.11707 2.28293 -2.37135 -0 -0 -1.04353 0.18214 0 0 0 0 0 0.02737 0.1695 0.32089 0 -0.27822 0 0.18072 -0.18712 0.67172 -3.53378
GLN_32 -8.48397 1.12175 6.67123 -0.27402 0.04461 0.21864 3.86058 -3.55502 -0.01958 -0.09877 -3.41556 -0.38954 0 0 -0.89443 -0.63446 0 0.06468 0.06079 0 2.82369 -0.04329 0 -0.18838 -0.26139 0.63832 -2.75412
PHE_33 -11.2985 1.18729 4.31495 -0.54605 0.05873 0.20795 3.17254 -3.5695 -0 -0 -2.72125 -0.13079 0 0 0 0 0 0.05539 0.09885 0 3.01632 -0.10602 0 1.0402 -0.18099 0.69374 -4.70713
ASN_34 -7.35763 0.75148 6.1474 -0.17153 0.02913 0.25116 2.66085 -3.30509 -0 -0 -3.3736 -0.2892 0 0 0 0 0 0.00214 0.17899 0 1.5134 0.55391 0 -0.93687 0.02566 0.51766 -2.80212
GLN_35 -7.96984 0.26885 7.12012 -0.27672 0.07038 0.19522 3.36237 -3.57312 -0.0114 -0.081 -3.03596 -0.3735 0 0 -0.99508 0 0 0.08385 0.01951 0 2.68386 -0.01557 0 -0.18838 0.03854 0.96727 -1.7106
PHE_36 -12.014 2.16002 3.44838 -0.58624 0.34285 0.28422 3.13841 -3.27285 -0 -0 -2.88619 -0.29975 0 0 0 0 0 -0.01846 0.3187 0 3.70309 -0.24332 0 1.0402 0.07878 1.06883 -3.73739
PHE_37 -11.5002 1.78059 3.53523 -0.55099 0.40132 0.25424 2.88963 -3.20339 -0.01956 -0.09801 -2.53904 -0.13752 0 0 0 0 0 0.02515 0.00681 0 2.82971 0.20889 0 1.0402 0.0232 0.84361 -4.21015
THR_38 -5.24819 0.27429 6.00908 -0.1941 0.08937 0.06728 2.76639 -2.74914 -0 -0 -3.23071 -0.03493 0 0 0 -0.27681 0 -0.01203 0.00385 0.05234 0 -0.01099 2.28486 -1.0874 -0.00542 0.56996 -0.73229
ASP_39 -5.92956 0.21798 7.49992 -0.2077 5e-05 0.67744 3.39694 -3.30566 -0 -0 -3.95543 -0.05341 0 0 -1.05255 0 0 0.00151 0.14176 0 3.459 0.05661 0 -2.3716 -0.0252 0.31369 -1.13622
ILE_40 -9.33342 1.4322 3.25221 -0.48805 0.42494 0.09776 2.4691 -2.79921 -0.02752 -0.16259 -2.17052 0.06472 0 0 0 0 0 -0.06814 0.07766 0.53743 0 -0.49083 0 0.73287 -0.11866 0.4681 -6.10194
LEU_41 -5.91621 0.52859 4.03737 -0.47677 0.22351 0.11201 2.18721 -2.37155 -0 -0 -2.06828 0.22364 0 0 0 0 0 -0.04481 0.09333 0.27212 0 -0.29238 0 0.18072 -0.15946 0.48723 -2.98374
LYS_42 -4.15283 0.49041 5.17735 -0.3225 0.03823 0.1713 1.56821 -2.30698 -0.00875 -0.06678 -2.08608 -0.11202 0 0 0 0 0 -0.05943 0.02304 1.7279 0 0.06164 0 -1.5107 -0.25619 0.30596 -1.3182
GLN_43 -4.10801 0.53852 3.77716 -0.88648 0.38166 0.97598 1.51603 -1.77538 -0 -0 -1.3764 -1.31867 0 0 0 0 0 -0.02764 0.03144 0 5.04901 -0.17807 0 -0.18838 -0.33063 0.37327 2.45342
SER_44 -1.84351 0.20006 2.52404 -0.02963 0.0327 0.03086 0.94962 -1.20769 -0.0099 -0.08234 -0.02732 0.11972 0 0 0 0 0 -0.01974 0.00176 0.15314 0 0.17429 0.66578 -0.77834 0.17186 0.55583 1.5812
PHE_45 -6.66389 0.93267 1.48969 -0.54594 0.02393 0.19762 1.07298 -1.39601 -0.02752 -0.16259 -0.85636 0.31347 0 0 -0.39082 0 0 0.27133 0.22771 0 2.15542 0.05543 0 1.0402 0.38254 0.51754 -1.36259
ASP_46 -4.84528 0.71213 6.3932 -0.24125 0.09391 0.87742 3.10713 -2.57362 -0.01619 -0.12829 -5.95213 -0.54484 0 0 -1.08928 0 0 -0.0285 0.145 0 2.07816 -0.26265 0 -2.3716 0.37009 1.42905 -2.84754
PRO_47 -3.54412 0.58754 2.80766 -0.07845 1e-05 0.0469 1.11902 -1.27278 -0 -0 -0.52381 0.59067 0 0 0 0 0 -0.16474 0.00749 0.46833 0 -0.44433 0 -2.4119 0.19075 1.77456 -0.8472
GLN_48 -5.49783 0.53402 6.26195 -0.67843 0.13659 0.74628 3.39542 -2.87399 -0.00046 -0.00644 -3.58365 -0.57683 0 0 -0.49607 -1.07042 0 0.12071 0.06128 0 2.66672 -0.07216 0 -0.18838 -0.16298 0.88772 -0.39697
CYS_49 -6.98145 0.84877 5.34633 -0.04755 0 0.01386 2.48852 -2.56246 -0.00046 -0.00644 -3.33588 0.07993 0 0 -0.5932 0 0 0.02956 0.09653 0.34577 0 0.25778 0 3.6196 0.3076 0.65267 0.55948
ARG_50 -7.71822 0.49682 7.18769 -0.62309 0.10961 0.35187 3.31078 -3.57064 -0.01619 -0.12829 -3.18786 0.22351 0 0 -0.39082 0 0 0.23196 0.19859 2.51397 0 -0.08239 0 -1.2888 0.03051 0.73502 -1.61598
ARG_51 -7.0832 0.28615 8.46657 -0.99917 0.15922 0.63679 4.18318 -3.83925 -0 -0 -4.40127 0.0799 0 0 0 -1.73695 0 -0 0.11425 2.35557 0 -0.05092 0 -1.2888 -0.28445 0.69862 -2.70375
PHE_52 -7.77239 0.67421 5.98149 -0.56557 0.02334 0.217 3.09852 -3.32499 -0.01471 -0.13969 -2.96877 -0.07417 0 0 0 0 0 0.00511 0.13682 0 2.73993 -0.0168 0 1.0402 -0.18904 0.43765 -0.71188
ILE_53 -9.48745 1.35326 3.79069 -0.50939 0.35282 0.10363 2.95083 -2.96159 -0 -0 -2.51479 0.03984 0 0 0 0 0 -0.0411 0.04325 0.49094 0 -0.42194 0 0.73287 -0.05152 0.48984 -5.63982
ALA_54 -3.6512 0.15452 3.85208 -0.02133 0 0 1.98898 -2.11731 -0 -0 -1.68035 -0.34748 0 0 0 0 0 -0.04311 0 0 0 -0.22452 0 1.8394 -0.12913 0.47753 0.09807
GLU_55 -4.5545 0.16725 6.00067 -0.2208 0.03142 0.31903 1.98815 -2.58256 -0.01105 -0.11806 -2.39228 -0.62734 0 0 0 -0.66653 0 -0.01472 0.02024 0 3.06184 -0.25847 0 -2.7348 -0.45569 0.2391 -2.8091
VAL_56 -8.06057 1.24478 3.57361 -0.3073 0.24698 0.07078 2.86938 -2.79721 -0.00811 -0.05529 -2.24536 -0.215 0 0 0 0 0 -0.01181 0.03275 0.21379 0 -0.40801 0 1.9342 -0.25927 0.29135 -3.89032
LYS_57 -6.40987 1.33262 5.08595 -0.45183 0.0953 0.2741 3.17867 -2.6178 -0.02227 -0.11254 -2.80507 -0.21243 0 0 0 0 0 0.00754 0.04648 1.79409 0 -0.06208 0 -1.5107 0.00919 0.50756 -1.87308
LYS_58 -3.50438 0.52703 4.24986 -0.45343 0.12416 0.29574 2.07854 -1.96578 -0 -0 -1.80589 -0.30091 0 0 0 0 0 -0.16918 0.00458 1.59777 0 -0.00767 0 -1.5107 0.45144 0.53218 0.14335
ARG_59 -6.02398 0.94997 4.99239 -0.82467 0.14721 0.49259 3.50808 -2.47146 -0.02021 -0.1708 -3.24937 0.33575 0 0 0 0 0 0.06095 0.03961 2.94421 0 -0.19461 0 -1.2888 0.33641 0.53805 0.10132
VAL_60 -7.37632 1.33841 2.87601 -0.29331 0.16327 0.05409 2.87502 -2.52589 -0.00811 -0.05529 -1.58857 0.28658 0 0 0 0 0 -0.02324 0.25359 0.4521 0 0.49893 0 1.9342 -0.20654 0.73392 -0.61116
LYS_61 -3.07584 0.37406 2.98119 -0.5301 0.15997 0.34373 1.52246 -1.46555 -0.01862 -0.09092 -0.72442 0.02718 0 0 0 0 0 0.06314 0.01804 1.99027 0 -0.03775 0 -1.5107 -0.3146 0.46197 0.17352
SER_62 -1.97167 0.2425 2.62073 -0.04013 0.00085 0.05619 1.5014 -1.23969 -0.0042 -0.05396 -1.53497 -0.35294 0 0 0 0 0 0.01273 0.00281 0.32677 0 -0.28196 1.74658 -0.77834 -0.58073 0.19463 -0.13338
ALA_63 -3.63073 0.85639 1.80027 -0.02309 0 0 1.94164 -1.62126 -0 -0 0.63532 -0.28049 0 0 0 0 0 0.6148 0 0 0 0.18896 0 1.8394 0.11548 0.92681 3.36351
PRO_64 -3.63924 0.5903 2.4184 -0.08278 0 0.05037 0.76041 -1.11043 -0 -0 -0.07682 0.55819 0 0 0 0 0 0.01705 0.01019 0.52895 0 -0.50515 0 -2.4119 0.5512 1.02608 -1.31519
ALA_65 -3.83716 0.84321 0.24885 -0.0255 8e-05 0 0.56585 -1.11084 -0.01219 -0.10208 0.13625 -0.20347 0 0 0 0 0 -0.07419 0 0 0 -0.08897 0 1.8394 -0.28192 0.53792 -1.56476
GLU_66 -4.25803 0.4152 3.41777 -0.17893 0.01836 0.24121 1.45996 -1.61863 -0.00833 -0.05686 -0.58148 -0.47423 0 0 0 0 0 0.06824 0.00813 0 3.61861 0.04705 0 -2.7348 -0.33003 0.52415 -0.42264
TYR_67 -5.64387 0.91223 2.15938 -1.16102 0.26544 0.71235 0.7339 -1.51693 -0 -0 -1.18847 -0.39948 0 0 0 -0.27681 0 0.08413 0.21276 0 2.48585 -0.15618 0.15928 1.2797 -0.03699 0.56151 -0.81323
VAL_68 -5.51263 0.60833 2.82946 -0.27992 0.11382 0.05108 1.99055 -2.07104 -0.00363 -0.02038 -2.21299 -0.40658 0 0 0 0 0 0.19373 0.01215 0.06962 0 -0.12836 0 1.9342 -0.13132 0.895 -2.0689
ARG_69 -4.11209 0.19518 3.05526 -0.8675 0.16619 0.62321 0.97492 -1.62794 -0.05849 -0.24188 -0.62902 -0.19311 0 0 0 0 0 0.31553 0.00409 1.77078 0 -0.15566 0 -1.2888 -0.1348 1.23441 -0.96971
VAL_70 -4.84531 0.57446 2.54614 -0.29711 0.1957 0.05504 2.15774 -1.97967 -0 -0 -1.2474 -0.07122 0 0 0 0 0 -0.04711 0.00506 0.03861 0 -0.38935 0 1.9342 0.00388 0.93782 -0.42852
ALA_71 -1.39449 0.14981 1.37782 -0.024 0 0 0.39033 -0.75591 -0 -0 0.5393 -0.37452 0 0 0 0 0 -0.11684 0 0 0 -0.27938 0 1.8394 -0.26416 0.33532 1.42269
ASP_72 -2.76393 0.43167 2.65666 -0.12411 0.02225 0.38579 1.1587 -1.37177 -0 -0 -0.76612 -0.27926 0 0 -0.72268 0 0 -0.0415 0.0094 0 2.51502 -0.40756 0 -2.3716 -0.73075 0.32827 -2.07151
THR_73 -4.1392 0.45075 3.76343 -0.12046 0.03412 0.08118 2.04886 -1.9145 -0 -0 -2.46246 -0.81291 0 0 -0.72268 0 0 0.01574 0.00462 0.12358 0 0.90777 4.08606 -1.0874 0.62051 0.79711 1.67415
GLU_74 -5.63029 0.37313 4.38208 -0.22194 0.04289 0.3321 1.93245 -2.32995 -0.00464 -0.02319 -1.5531 -0.42558 0 0 0 0 0 0.00873 0.09316 0 3.33904 0.03657 0 -2.7348 0.75913 0.73059 -0.89362
ALA_75 -4.1053 0.2338 2.60396 -0.02611 0.00125 0 2.32589 -1.90306 -0.02106 -0.12167 -2.31086 -0.39023 0 0 0 0 0 0.11351 0 0 0 0.55878 0 1.8394 0.04971 0.43147 -0.72052
VAL_76 -7.03238 1.03323 1.60894 -0.26886 0.2166 0.05521 2.08536 -2.09253 -0.03773 -0.1425 -2.58841 -0.28386 0 0 0 0 0 0.12487 0.22589 0.32162 0 -0.78998 0 1.9342 0.09012 0.64014 -4.90008
ALA_77 -4.71977 0.63766 2.4611 -0.02808 0.00796 0 1.93542 -1.98355 -0.01717 -0.06727 -1.86932 -0.47702 0 0 0 0 0 0.12633 0 0 0 0.42841 0 1.8394 1.01213 1.2421 0.52833
PRO_78 -7.91494 2.07793 2.45806 -0.16162 0.00172 0.11675 1.32665 -1.56791 -0.01796 -0.0867 -0.97624 0.09291 0 0 0 0 0 -0.04094 0.07646 0.20264 0 -0.94722 0 -2.4119 0.80569 1.66292 -5.30369
LEU_79 -7.75606 0.71666 4.06098 -0.61879 0.32025 0.23593 3.09453 -2.68459 -0.00692 -0.05731 -3.25335 -0.03304 0 0 0 0 0 0.0206 0.14247 1.37556 0 -0.31742 0 0.18072 -0.41851 1.14639 -3.85192
PHE_80 -10.4868 1.56758 2.63702 -0.60459 0.14094 0.32509 2.21617 -2.904 -0.00963 -0.02984 -2.63331 0.20294 0 0 0 0 0 0.0814 0.00796 0 2.14906 -0.39862 0 1.0402 -0.12126 0.62153 -6.19817
GLU_81 -3.55283 0.49057 3.25786 -0.37366 0.21275 0.58672 0.93045 -1.45029 -0 -0 -1.0049 -0.5448 0 0 0 0 0 0.02986 0.12603 0 3.75597 0.26592 0 -2.7348 0.22991 0.56621 0.79098
GLY_82 -2.36159 0.30081 3.2339 -0.00034 0 0 1.54621 -1.51316 -0.0001 -0.00036 -1.59097 -0.17583 0 0 0 0 0 -0.04883 0 0 0 -1.50955 0 0.83697 0.41492 0.42424 -0.44366
GLU_83 -3.17331 0.43868 3.43239 -0.24237 0.04417 0.35984 2.02865 -1.56515 -0.02663 -0.28882 -2.3182 -0.58377 0 0 -0.82603 0 0 -0.08903 0.03145 0 3.23337 -0.34536 0 -2.7348 -0.29081 0.37408 -2.54165
GLY_84 -1.76698 0.14947 1.66315 -6e-05 0 0 0.04747 -0.7727 -0 -0 -0.09443 -0.37372 0 0 0 0 0 -0.08508 0 0 0 0.29368 0 0.83697 -0.37482 0.37536 -0.1017
LYS_85 -4.56185 0.44981 4.90691 -0.48011 0.15771 0.27177 1.42005 -2.05624 -0.0001 -0.00036 -1.04036 0.07137 0 0 0 0 0 0.03613 0.00557 1.69305 0 0.07189 0 -1.5107 0.19336 0.30152 -0.07059
ASP_86 -3.25891 0.34282 3.57126 -0.10446 0.00746 0.3032 1.70794 -1.68854 -0.00692 -0.05731 -2.90557 -1.0871 0 0 -0.78286 0 0 0.04496 0.07699 0 2.2165 -0.33594 0 -2.3716 0.06479 0.43255 -3.83073
ILE_87 -8.24977 1.20826 2.288 -0.648 0.60598 0.13689 1.57825 -2.37112 -0 -0 -1.42762 0.20029 0 0 -0.78286 0 0 0.08764 0.05983 2.23412 0 -0.31006 0 0.73287 -0.38969 0.69412 -4.35287
LEU_88 -5.18673 0.37867 3.32413 -0.48171 0.1961 0.10534 1.64728 -1.86608 -0.03185 -0.15811 -1.90246 0.18629 0 0 0 0 0 0.00409 0.00427 0.64321 0 -0.21483 0 0.18072 0.01817 0.61031 -2.54319
LYS_89 -7.36667 0.73404 6.20414 -0.44726 0.07251 0.27053 3.83837 -2.99037 -0.03185 -0.15811 -6.06994 -0.24242 0 0 0 -0.74822 0 0.00612 0.11928 1.85668 0 0.30121 0 -1.5107 0.4215 0.55252 -5.18864
LEU_90 -8.43636 1.31156 3.21427 -0.50469 0.25296 0.12339 2.36041 -2.63436 -0.01233 -0.04698 -2.57659 0.03778 0 0 0 0 0 -0.012 0.56066 1.56283 0 -0.10861 0 0.18072 0.09785 0.75831 -3.87118
VAL_91 -8.34045 1.20265 3.53786 -0.27578 0.25383 0.06111 2.81897 -3.11388 -0 -0 -1.92764 -0.13439 0 0 0 0 0 -0.05972 0.03095 0.32684 0 -0.7997 0 1.9342 -0.28306 0.59201 -4.17622
ALA_92 -5.16485 0.5888 2.37605 -0.02332 0 0 2.11296 -2.02793 -0.01233 -0.04698 -3.05983 -0.33005 0 0 0 0 0 0.06049 0 0 0 0.26734 0 1.8394 0.02497 0.40759 -2.98767
VAL_93 -6.84842 0.62164 2.05572 -0.3067 0.18027 0.06462 2.52278 -2.26521 -0 -0 -2.64948 -0.53883 0 0 0 0 0 0.00205 0.00957 0.16609 0 -0.29973 0 1.9342 0.00859 0.33465 -5.00817
ASP_94 -2.50146 0.46135 2.03323 -0.11003 0.00871 0.31455 0.95332 -1.0721 -0 -0 -0.6232 -0.30591 0 0 0 0 0 0.00451 0 0 1.85659 0.04093 0 -2.3716 -0.32169 0.78644 -0.84635
PRO_95 -5.19885 0.75089 3.24907 -0.21559 0.02493 0.16122 1.03721 -1.4767 -0 -0 -0.53462 -0.02204 0 0 0 0 0 0.04644 0.02036 0.34669 0 -0.84787 0 -2.4119 -0.17174 0.96412 -4.27839
ALA_96 -3.53091 0.43934 1.1244 -0.02265 0 0 1.20353 -1.30695 -0 -0 -0.55928 -0.38386 0 0 -0.74251 0 0 -0.06749 0 0 0 -0.37553 0 1.8394 -0.29375 0.36061 -2.31567
ALA_97 -3.60844 0.49186 2.32211 -0.02184 0 0 0.81971 -1.52338 -0.0103 -0.10415 0.0533 -0.43316 0 0 0 0 0 -0.00325 0 0 0 -0.56339 0 1.8394 -0.24524 0.15656 -0.83021
ARG_98 -4.65383 0.20102 5.17265 -0.61181 0.09949 0.40133 2.728 -2.20903 -0.00269 -0.03036 -2.74465 0.49778 0 0 0 -1.12189 0 0.12766 0.0471 2.73023 0 0.16746 0 -1.2888 0.02694 0.4193 -0.0441
ALA_99 -2.01525 0.1516 1.56949 -0.02408 2e-05 0 0.6299 -0.88449 -0 -0 0.49396 -0.35543 0 0 0 0 0 -0.11065 0 0 0 -0.35289 0 1.8394 -0.24606 0.52525 1.22076
SER_100 -2.59505 0.18532 2.6928 -0.02783 0.00544 0.02626 0.38507 -1.11523 -0 -0 0.09026 -0.26328 0 0 0 0 0 -0.04628 0.00102 0.97788 0 -0.32197 0.61219 -0.77834 -0.66004 0.34698 -0.48481
ASP_101 -5.95218 0.75279 7.39108 -0.11436 0.02173 0.35779 4.20649 -3.10772 -0 -0 -5.55452 -0.19553 0 0 0 -2.29182 0 0.40735 0.05211 0 4.25938 -0.45617 0 -2.3716 -0.31363 0.92852 -1.98027
PRO_102 -4.94319 0.67599 3.14543 -0.17265 0.03981 0.12067 0.73276 -1.2359 -0.00306 -0.0329 -1.18797 0.02797 0 0 0 0 0 0.16638 0.00261 0.19051 0 -0.83314 0 -2.4119 0.44699 1.10224 -4.16936
GLU_103 -5.08577 0.56045 4.38328 -0.20789 0.03022 0.27807 1.33761 -1.92643 -0.00269 -0.03036 -1.38103 -0.38437 0 0 0 0 0 0.03908 0.03428 0 3.13827 0.02211 0 -2.7348 0.12368 1.08962 -0.71668
PRO_104 -4.01748 0.41186 3.11112 -0.13139 0.00079 0.09677 1.46927 -1.2928 -0 -0 -1.4344 0.22083 0 0 0 0 0 -0.05836 0.01417 0.17471 0 -1.14489 0 -2.4119 -0.65193 0.99459 -4.64905
ASN_105 -4.7415 0.20453 4.26291 -0.1782 0.04287 0.24355 2.04626 -2.19367 -0.06094 -0.46725 -2.35206 -0.51 0 0 -1.79506 0 0 -0.0591 0.17311 0 2.4601 -0.03603 0 -0.93687 -0.35192 0.53995 -3.70932
ASN_106 -5.903 0.49561 4.19818 -0.18427 0.03133 0.26644 2.65212 -2.30363 -0.01845 -0.12755 -1.27275 -0.24612 0 0 0 0 0 0.04893 0.05311 0 1.87026 0.30968 0 -0.93687 -0.09868 0.48033 -0.68532
CYS_107 -7.0188 0.86497 3.09082 -0.06754 0.00049 0.01958 1.97595 -1.89878 -0.01042 -0.13335 -0.9439 -0.5158 0 0 0 0 0 -0.02771 0.04201 0.57955 0 0.27401 0 3.6196 -0.28569 0.63657 0.20158
PHE_108 -6.37231 0.68521 3.60577 -0.66831 0.04625 0.34688 1.74581 -2.24435 -0 -0 -0.79997 0.05008 0 0 0 0 0 -0.01766 0.04591 0 2.2398 0.01127 0 1.0402 -0.24492 0.65943 0.12908
LEU_109 -8.19778 0.95642 4.67481 -0.50345 0.26026 0.11362 3.62144 -3.22071 -0.01137 -0.08024 -1.89237 0.18087 0 0 0 0 0 0.13067 0.0384 0.31675 0 -0.27558 0 0.18072 -0.11496 0.54173 -3.28076
TRP_110 -11.5545 1.41163 4.62904 -0.63755 0.06061 0.29841 2.46443 -3.34619 -0 -0 -1.19347 -0.42926 0 0 -0.99508 0 0 0.04244 0.00105 0 2.99796 -0.14225 0 1.6906 -0.13338 0.78241 -4.05314
THR_111 -4.36394 0.45045 4.67587 -0.19704 0.13355 0.06851 2.19279 -2.33911 -0 -0 -1.83098 -0.04886 0 0 0 0 0 -0.00919 0.00022 0.07063 0 0.01185 2.28058 -1.0874 0.1814 0.56731 0.75662
GLN_112 -6.53531 0.89945 4.87939 -0.27968 0.0426 0.22164 2.82768 -2.8016 -0 -0 -2.10724 -0.50483 0 0 0 0 0 -0.0552 0.12853 0 3.00605 -0.25445 0 -0.18838 0.05663 0.3418 -0.32293
ALA_113 -6.10902 1.091 3.19376 -0.02757 0.00533 0 2.30031 -2.87939 -0.0039 -0.0544 -1.52931 -0.43892 0 0 0 0 0 -0.13966 0 0 0 -0.15813 0 1.8394 -0.25793 0.49846 -2.66996
PHE_114 -5.97907 0.85726 1.86959 -0.99578 0.2428 0.59333 1.3982 -1.76775 -0 -0 -1.53066 0.22177 0 0 0 0 0 -0.02111 0.00249 0 4.06783 -0.17964 0 1.0402 -0.17234 0.54971 0.19681
LEU_115 -5.67434 0.7102 4.01452 -0.47412 0.21603 0.08464 2.10374 -2.38126 -0 -0 -1.60632 0.24221 0 0 -0.52189 0 0 0.09329 0.0587 0.43539 0 -0.20696 0 0.18072 -0.1131 0.48418 -2.35437
ASP_116 -3.33797 0.36841 4.80274 -0.10797 0.00019 0.32463 2.62715 -2.14975 -0 -0 -4.92237 -0.51036 0 0 0 -0.74822 0 0.05374 0.03022 0 2.599 -0.30982 0 -2.3716 -0.10004 0.46063 -3.29138
ASP_117 -2.95409 0.45512 4.80726 -0.19212 0.00384 0.58245 1.47291 -1.94437 -0 -0 -2.60457 -0.58859 0 0 0 -0.70755 0 -0.06974 0.08033 0 3.33453 -0.55714 0 -2.3716 -0.19153 0.51788 -0.92696
LYS_118 -2.3607 0.33747 4.00965 -0.61941 0.0977 0.68029 1.34422 -1.5901 -0 -0 -3.31478 -0.10445 0 0 0 -0.70755 0 -0.06884 0.25531 1.65428 0 -0.0574 0 -1.5107 -0.17153 0.65445 -1.4721
THR_119 -5.77761 0.57825 3.86423 -0.1145 0.11092 0.08162 1.64246 -2.36621 -0 -0 -1.41971 -1.06817 0 0 -0.52189 0 0 0.01379 0.07214 0.17581 0 -0.73337 2.40964 -1.0874 -0.23622 0.58188 -3.79434
ILE_120 -4.21592 0.29365 3.04885 -0.50126 0.38653 0.12934 2.27247 -1.89886 -0.01521 -0.0575 -2.20858 -0.11223 0 0 0 0 0 -0.03764 0.10079 0.35168 0 -0.5394 0 0.73287 -0.31626 0.55306 -2.03361
VAL_121 -4.52085 0.55328 1.50898 -0.37589 0.2766 0.09314 0.9324 -1.36671 -0 -0 -0.66824 -0.24685 0 0 0 0 0 -0.07703 9e-05 1.0348 0 -0.78151 0 1.9342 -0.38842 0.56772 -1.52429
VAL_122 -3.26118 0.236 2.75806 -0.26873 0.16513 0.05729 2.14122 -1.6375 -0.01521 -0.0575 -2.52037 -0.38035 0 0 0 0 0 -0.06486 0.01066 0.24376 0 -0.68966 0 1.9342 -0.37866 0.36454 -1.36317
SER_123 -2.13914 0.1734 1.46209 -0.02629 0 0.02208 0.51365 -0.87018 -0 -0 -0.85568 -0.18588 0 0 0 0 0 -0.02797 0.01014 0.52683 0 -0.12517 0.60047 -0.77834 -0.45652 0.29527 -1.86123
THR_124 -4.81257 0.4938 2.76029 -0.12469 0.04931 0.08435 1.35851 -1.80227 -0.01401 -0.07554 -0.78668 -0.45389 0 0 0 0 0 0.12616 0.06234 0.04511 0 -0.47831 2.30341 -1.0874 -0.52592 0.48152 -2.3965
GLY_125 -1.81231 0.18236 2.63617 -0.00041 0 0 1.0919 -1.23436 -0 -0 -1.2089 -0.16133 0 0 0 0 0 -0.10644 0 0 0 -0.83912 0 0.83697 -0.24711 0.4587 -0.40387
SER_126 -0.87096 0.07346 1.36909 -0.02801 0 0.04345 0.46297 -0.63056 -0 -0 0.40278 -1.04532 0 0 0 0 0 -0.02208 0.00623 0.19634 0 -0.02785 0.60197 -0.77834 -0.35786 0.23754 -0.36715
SER_127 -1.52764 0.17152 2.19898 -0.04117 0.01401 0.0574 0.79345 -1.02854 -0 -0 -0.8873 -0.73698 0 0 -0.72238 0 0 0.14892 0.01922 0.27877 0 -0.27297 1.96388 -0.77834 -0.69603 0.51905 -0.52615
GLY_128 -2.70949 0.29873 2.37257 -0.00029 0 0 1.23658 -1.31003 -0.01401 -0.07554 -1.40337 -0.15998 0 0 -0.72238 0 0 0.03898 0 0 0 -1.49033 0 0.83697 -0.26197 0.56036 -2.8032
SER_129 -3.53656 0.21765 3.31347 -0.02887 0 0.04966 2.15255 -1.67979 -0 -0 -1.0821 -1.19995 0 0 -1.14112 0 0 0.04805 0.00338 0.5422 0 -0.40998 0.73259 -0.77834 0.21304 0.50583 -2.07828
SER_130 -2.96072 0.24242 2.03134 -0.03043 0.00051 0.05097 0.70388 -1.13473 -0 -0 -0.46969 -1.15175 0 0 0 0 0 -0.00771 0.00616 0.36134 0 -0.23568 0.62029 -0.77834 -0.14962 0.46024 -2.44152
GLY:CtermProteinFull_131 -2.45859 0.2753 2.3068 -0.00087 0 0 1.19503 -1.21949 -0 -0 -1.55839 0.02348 0 0 -1.14112 0 0 0 0 0 0 0 0 0.83697 -0.27503 0.31074 -1.70517
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75314 MODEL 2 2021-05-22_00000306_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 70.513
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 7.636674
REMARK    SCORE fa_intra_sol_xover4:          26.686
REMARK    SCORE             ref:          34.180
REMARK    SCORE         p_aa_pp:         -30.513
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.573
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          83.268
REMARK    SCORE           score:        -160.528
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     hbond_sr_bb:         -53.403
REMARK    SCORE     hbond_bb_sc:         -34.633
REMARK    SCORE    fa_intra_rep:           1.380
REMARK    SCORE           omega:           8.166
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         176.696
REMARK    SCORE        hbond_sc:         -18.163
REMARK    SCORE          fa_sol:         392.257
REMARK    SCORE          fa_dun:         160.539
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -202.948
REMARK    SCORE          fa_atr:        -679.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.837
REMARK    SCORE     total_score:        -160.528
REMARK    SCORE     rama_prepro:           6.852
ATOM      1  N   ASN A   1       0.801  -1.467  -1.372  1.00  7.680          N  
ATOM      2  CA  ASN A   1       2.162  -1.226  -0.918  1.00  7.570          C  
ATOM      3  C   ASN A   1       2.390   0.193  -0.397  1.00  7.850          C  
ATOM      4  O   ASN A   1       3.518   0.570  -0.073  1.00  8.410          O  
ATOM      5  CB  ASN A   1       3.114  -1.539  -2.049  1.00 10.640          C  
ATOM      6  CG  ASN A   1       2.841  -0.658  -3.227  1.00 10.640          C  
ATOM      7  OD1 ASN A   1       1.894   0.170  -3.165  1.00 10.640          O  
ATOM      8  ND2 ASN A   1       3.605  -0.813  -4.284  1.00 10.640          N  
ATOM      9 1H   ASN A   1       0.705  -2.425  -1.676  1.00  9.220          H  
ATOM     10 2H   ASN A   1       0.146  -1.280  -0.628  1.00  9.220          H  
ATOM     11 3H   ASN A   1       0.635  -0.843  -2.152  1.00  9.220          H  
ATOM     12  HA  ASN A   1       2.369  -1.906  -0.090  1.00  9.080          H  
ATOM     13 1HB  ASN A   1       4.144  -1.384  -1.721  1.00 12.770          H  
ATOM     14 2HB  ASN A   1       3.012  -2.583  -2.347  1.00 12.770          H  
ATOM     15 1HD2 ASN A   1       3.456  -0.254  -5.102  1.00 12.770          H  
ATOM     16 2HD2 ASN A   1       4.340  -1.495  -4.279  1.00 12.770          H  
ATOM     17  N   GLY A   2       1.331   1.004  -0.315  1.00  7.690          N  
ATOM     18  CA  GLY A   2       1.500   2.360   0.202  1.00  8.200          C  
ATOM     19  C   GLY A   2       2.036   3.368  -0.821  1.00  7.980          C  
ATOM     20  O   GLY A   2       2.366   4.494  -0.453  1.00  8.610          O  
ATOM     21  H   GLY A   2       0.407   0.705  -0.583  1.00  9.230          H  
ATOM     22 1HA  GLY A   2       0.540   2.713   0.580  1.00  9.840          H  
ATOM     23 2HA  GLY A   2       2.173   2.331   1.059  1.00  9.840          H  
ATOM     24  N   ARG A   3       2.135   2.977  -2.098  1.00  7.280          N  
ATOM     25  CA  ARG A   3       2.680   3.870  -3.123  1.00  7.270          C  
ATOM     26  C   ARG A   3       1.606   4.435  -4.060  1.00  6.680          C  
ATOM     27  O   ARG A   3       1.925   5.006  -5.105  1.00  5.830          O  
ATOM     28  CB  ARG A   3       3.724   3.143  -3.962  1.00 10.180          C  
ATOM     29  CG  ARG A   3       5.152   3.094  -3.398  1.00 10.180          C  
ATOM     30  CD  ARG A   3       5.304   2.154  -2.245  1.00 10.180          C  
ATOM     31  NE  ARG A   3       6.693   2.035  -1.847  1.00 10.180          N  
ATOM     32  CZ  ARG A   3       7.168   1.309  -0.804  1.00 10.180          C  
ATOM     33  NH1 ARG A   3       6.364   0.615  -0.014  1.00 10.180          N  
ATOM     34  NH2 ARG A   3       8.476   1.297  -0.577  1.00 10.180          N  
ATOM     35  H   ARG A   3       1.853   2.032  -2.371  1.00  8.740          H  
ATOM     36  HA  ARG A   3       3.166   4.707  -2.622  1.00  8.720          H  
ATOM     37 1HB  ARG A   3       3.403   2.126  -4.123  1.00 12.220          H  
ATOM     38 2HB  ARG A   3       3.792   3.612  -4.940  1.00 12.220          H  
ATOM     39 1HG  ARG A   3       5.837   2.777  -4.182  1.00 12.220          H  
ATOM     40 2HG  ARG A   3       5.432   4.089  -3.054  1.00 12.220          H  
ATOM     41 1HD  ARG A   3       4.750   2.530  -1.393  1.00 12.220          H  
ATOM     42 2HD  ARG A   3       4.940   1.174  -2.514  1.00 12.220          H  
ATOM     43  HE  ARG A   3       7.368   2.538  -2.404  1.00 12.220          H  
ATOM     44 1HH1 ARG A   3       5.340   0.608  -0.152  1.00 12.220          H  
ATOM     45 2HH1 ARG A   3       6.749   0.087   0.753  1.00 12.220          H  
ATOM     46 1HH2 ARG A   3       9.099   1.822  -1.175  1.00 12.220          H  
ATOM     47 2HH2 ARG A   3       8.851   0.763   0.193  1.00 12.220          H  
ATOM     48  N   SER A   4       0.339   4.236  -3.707  1.00  7.220          N  
ATOM     49  CA  SER A   4      -0.790   4.704  -4.501  1.00  6.840          C  
ATOM     50  C   SER A   4      -0.820   6.221  -4.587  1.00  5.890          C  
ATOM     51  O   SER A   4      -0.489   6.911  -3.620  1.00  5.920          O  
ATOM     52  CB  SER A   4      -2.103   4.233  -3.894  1.00  9.730          C  
ATOM     53  OG  SER A   4      -2.214   2.831  -3.897  1.00  9.730          O  
ATOM     54  H   SER A   4       0.155   3.757  -2.841  1.00  8.660          H  
ATOM     55  HA  SER A   4      -0.695   4.302  -5.511  1.00  8.210          H  
ATOM     56 1HB  SER A   4      -2.182   4.605  -2.872  1.00 11.670          H  
ATOM     57 2HB  SER A   4      -2.929   4.664  -4.459  1.00 11.670          H  
ATOM     58  HG  SER A   4      -3.110   2.638  -3.601  1.00 11.670          H  
ATOM     59  N   LYS A   5      -1.266   6.742  -5.729  1.00  5.220          N  
ATOM     60  CA  LYS A   5      -1.418   8.178  -5.899  1.00  4.340          C  
ATOM     61  C   LYS A   5      -2.813   8.538  -6.423  1.00  4.430          C  
ATOM     62  O   LYS A   5      -3.425   7.729  -7.121  1.00  4.890          O  
ATOM     63  CB  LYS A   5      -0.394   8.729  -6.881  1.00  6.430          C  
ATOM     64  CG  LYS A   5       1.040   8.674  -6.435  1.00  6.430          C  
ATOM     65  CD  LYS A   5       1.901   9.295  -7.511  1.00  6.430          C  
ATOM     66  CE  LYS A   5       3.362   9.370  -7.143  1.00  6.430          C  
ATOM     67  NZ  LYS A   5       4.131   9.950  -8.259  1.00  6.430          N  
ATOM     68  H   LYS A   5      -1.507   6.121  -6.489  1.00  6.260          H  
ATOM     69  HA  LYS A   5      -1.223   8.628  -4.938  1.00  5.210          H  
ATOM     70 1HB  LYS A   5      -0.466   8.174  -7.815  1.00  7.710          H  
ATOM     71 2HB  LYS A   5      -0.635   9.771  -7.110  1.00  7.710          H  
ATOM     72 1HG  LYS A   5       1.158   9.231  -5.500  1.00  7.710          H  
ATOM     73 2HG  LYS A   5       1.340   7.637  -6.266  1.00  7.710          H  
ATOM     74 1HD  LYS A   5       1.803   8.718  -8.431  1.00  7.710          H  
ATOM     75 2HD  LYS A   5       1.554  10.315  -7.710  1.00  7.710          H  
ATOM     76 1HE  LYS A   5       3.477  10.014  -6.268  1.00  7.710          H  
ATOM     77 2HE  LYS A   5       3.750   8.379  -6.912  1.00  7.710          H  
ATOM     78 1HZ  LYS A   5       5.128  10.060  -8.042  1.00  7.710          H  
ATOM     79 2HZ  LYS A   5       4.043   9.387  -9.078  1.00  7.710          H  
ATOM     80 3HZ  LYS A   5       3.764  10.875  -8.460  1.00  7.710          H  
ATOM     81  N   PRO A   6      -3.349   9.716  -6.061  1.00  4.230          N  
ATOM     82  CA  PRO A   6      -4.547  10.323  -6.612  1.00  4.160          C  
ATOM     83  C   PRO A   6      -4.368  10.595  -8.126  1.00  3.230          C  
ATOM     84  O   PRO A   6      -3.242  10.856  -8.548  1.00  2.570          O  
ATOM     85  CB  PRO A   6      -4.629  11.639  -5.824  1.00  6.240          C  
ATOM     86  CG  PRO A   6      -3.894  11.388  -4.547  1.00  6.240          C  
ATOM     87  CD  PRO A   6      -2.801  10.428  -4.892  1.00  6.240          C  
ATOM     88  HA  PRO A   6      -5.391   9.680  -6.370  1.00  4.990          H  
ATOM     89 1HB  PRO A   6      -4.212  12.474  -6.416  1.00  7.490          H  
ATOM     90 2HB  PRO A   6      -5.675  11.870  -5.617  1.00  7.490          H  
ATOM     91 1HG  PRO A   6      -3.503  12.342  -4.151  1.00  7.490          H  
ATOM     92 2HG  PRO A   6      -4.582  10.991  -3.786  1.00  7.490          H  
ATOM     93 1HD  PRO A   6      -1.867  10.923  -5.135  1.00  7.490          H  
ATOM     94 2HD  PRO A   6      -2.715   9.762  -4.018  1.00  7.490          H  
ATOM     95  N   PRO A   7      -5.442  10.532  -8.948  1.00  3.300          N  
ATOM     96  CA  PRO A   7      -5.477  10.869 -10.372  1.00  2.750          C  
ATOM     97  C   PRO A   7      -5.026  12.304 -10.551  1.00  1.670          C  
ATOM     98  O   PRO A   7      -5.231  13.101  -9.633  1.00  1.710          O  
ATOM     99  CB  PRO A   7      -6.957  10.697 -10.734  1.00  4.120          C  
ATOM    100  CG  PRO A   7      -7.498   9.728  -9.709  1.00  4.120          C  
ATOM    101  CD  PRO A   7      -6.734  10.017  -8.435  1.00  4.120          C  
ATOM    102  HA  PRO A   7      -4.830  10.172 -10.933  1.00  3.300          H  
ATOM    103 1HB  PRO A   7      -7.465  11.672 -10.705  1.00  4.950          H  
ATOM    104 2HB  PRO A   7      -7.052  10.318 -11.763  1.00  4.950          H  
ATOM    105 1HG  PRO A   7      -8.585   9.867  -9.592  1.00  4.950          H  
ATOM    106 2HG  PRO A   7      -7.351   8.694 -10.057  1.00  4.950          H  
ATOM    107 1HD  PRO A   7      -7.244  10.763  -7.808  1.00  4.950          H  
ATOM    108 2HD  PRO A   7      -6.611   9.046  -7.937  1.00  4.950          H  
ATOM    109  N   ARG A   8      -4.521  12.687 -11.736  1.00  1.520          N  
ATOM    110  CA  ARG A   8      -4.061  14.075 -11.922  1.00  1.420          C  
ATOM    111  C   ARG A   8      -5.113  15.112 -11.515  1.00  1.410          C  
ATOM    112  O   ARG A   8      -4.775  16.177 -11.001  1.00  1.430          O  
ATOM    113  CB  ARG A   8      -3.651  14.372 -13.358  1.00  2.030          C  
ATOM    114  CG  ARG A   8      -4.774  14.428 -14.390  1.00  2.030          C  
ATOM    115  CD  ARG A   8      -4.240  14.629 -15.750  1.00  2.030          C  
ATOM    116  NE  ARG A   8      -5.305  14.840 -16.725  1.00  2.030          N  
ATOM    117  CZ  ARG A   8      -5.150  14.965 -18.049  1.00  2.030          C  
ATOM    118  NH1 ARG A   8      -3.963  14.886 -18.626  1.00  2.030          N  
ATOM    119  NH2 ARG A   8      -6.239  15.173 -18.745  1.00  2.030          N  
ATOM    120  H   ARG A   8      -4.394  12.006 -12.475  1.00  1.820          H  
ATOM    121  HA  ARG A   8      -3.177  14.207 -11.305  1.00  1.700          H  
ATOM    122 1HB  ARG A   8      -3.147  15.336 -13.387  1.00  2.430          H  
ATOM    123 2HB  ARG A   8      -2.933  13.623 -13.692  1.00  2.430          H  
ATOM    124 1HG  ARG A   8      -5.347  13.503 -14.376  1.00  2.430          H  
ATOM    125 2HG  ARG A   8      -5.435  15.273 -14.193  1.00  2.430          H  
ATOM    126 1HD  ARG A   8      -3.592  15.505 -15.754  1.00  2.430          H  
ATOM    127 2HD  ARG A   8      -3.672  13.748 -16.046  1.00  2.430          H  
ATOM    128  HE  ARG A   8      -6.285  14.929 -16.396  1.00  2.430          H  
ATOM    129 1HH1 ARG A   8      -3.138  14.726 -18.071  1.00  2.430          H  
ATOM    130 2HH1 ARG A   8      -3.882  14.986 -19.627  1.00  2.430          H  
ATOM    131 1HH2 ARG A   8      -7.129  15.229 -18.214  1.00  2.430          H  
ATOM    132 2HH2 ARG A   8      -6.210  15.276 -19.746  1.00  2.430          H  
ATOM    133  N   ARG A   9      -6.400  14.796 -11.690  1.00  1.490          N  
ATOM    134  CA  ARG A   9      -7.442  15.734 -11.307  1.00  1.560          C  
ATOM    135  C   ARG A   9      -7.328  16.086  -9.832  1.00  1.430          C  
ATOM    136  O   ARG A   9      -7.582  17.223  -9.434  1.00  1.200          O  
ATOM    137  CB  ARG A   9      -8.819  15.152 -11.562  1.00  2.160          C  
ATOM    138  CG  ARG A   9      -9.975  16.098 -11.247  1.00  2.160          C  
ATOM    139  CD  ARG A   9     -11.288  15.487 -11.559  1.00  2.160          C  
ATOM    140  NE  ARG A   9     -11.421  15.181 -12.987  1.00  2.160          N  
ATOM    141  CZ  ARG A   9     -12.227  14.231 -13.519  1.00  2.160          C  
ATOM    142  NH1 ARG A   9     -13.006  13.479 -12.756  1.00  2.160          N  
ATOM    143  NH2 ARG A   9     -12.216  14.067 -14.824  1.00  2.160          N  
ATOM    144  H   ARG A   9      -6.654  13.919 -12.126  1.00  1.790          H  
ATOM    145  HA  ARG A   9      -7.324  16.645 -11.892  1.00  1.870          H  
ATOM    146 1HB  ARG A   9      -8.898  14.864 -12.610  1.00  2.590          H  
ATOM    147 2HB  ARG A   9      -8.952  14.251 -10.964  1.00  2.590          H  
ATOM    148 1HG  ARG A   9      -9.972  16.346 -10.187  1.00  2.590          H  
ATOM    149 2HG  ARG A   9      -9.867  17.007 -11.831  1.00  2.590          H  
ATOM    150 1HD  ARG A   9     -11.390  14.567 -10.992  1.00  2.590          H  
ATOM    151 2HD  ARG A   9     -12.081  16.181 -11.285  1.00  2.590          H  
ATOM    152  HE  ARG A   9     -10.866  15.764 -13.673  1.00  2.590          H  
ATOM    153 1HH1 ARG A   9     -13.014  13.607 -11.758  1.00  2.590          H  
ATOM    154 2HH1 ARG A   9     -13.596  12.775 -13.177  1.00  2.590          H  
ATOM    155 1HH2 ARG A   9     -11.563  14.645 -15.377  1.00  2.590          H  
ATOM    156 2HH2 ARG A   9     -12.790  13.375 -15.267  1.00  2.590          H  
ATOM    157  N   ALA A  10      -7.008  15.084  -9.015  1.00  1.610          N  
ATOM    158  CA  ALA A  10      -6.873  15.244  -7.589  1.00  1.590          C  
ATOM    159  C   ALA A  10      -5.490  15.791  -7.268  1.00  1.440          C  
ATOM    160  O   ALA A  10      -5.309  16.552  -6.325  1.00  1.300          O  
ATOM    161  CB  ALA A  10      -7.108  13.926  -6.908  1.00  2.230          C  
ATOM    162  H   ALA A  10      -6.778  14.173  -9.403  1.00  1.930          H  
ATOM    163  HA  ALA A  10      -7.617  15.958  -7.249  1.00  1.910          H  
ATOM    164 1HB  ALA A  10      -7.010  14.045  -5.831  1.00  2.680          H  
ATOM    165 2HB  ALA A  10      -8.105  13.567  -7.152  1.00  2.680          H  
ATOM    166 3HB  ALA A  10      -6.373  13.231  -7.281  1.00  2.680          H  
ATOM    167  N   ALA A  11      -4.494  15.435  -8.076  1.00  1.540          N  
ATOM    168  CA  ALA A  11      -3.143  15.933  -7.831  1.00  1.490          C  
ATOM    169  C   ALA A  11      -3.166  17.456  -7.863  1.00  1.160          C  
ATOM    170  O   ALA A  11      -2.594  18.123  -6.992  1.00  1.130          O  
ATOM    171  CB  ALA A  11      -2.175  15.422  -8.879  1.00  2.110          C  
ATOM    172  H   ALA A  11      -4.687  14.761  -8.819  1.00  1.850          H  
ATOM    173  HA  ALA A  11      -2.828  15.604  -6.842  1.00  1.790          H  
ATOM    174 1HB  ALA A  11      -1.181  15.807  -8.677  1.00  2.530          H  
ATOM    175 2HB  ALA A  11      -2.160  14.330  -8.862  1.00  2.530          H  
ATOM    176 3HB  ALA A  11      -2.497  15.772  -9.844  1.00  2.530          H  
ATOM    177  N   PHE A  12      -3.954  17.999  -8.796  1.00  1.020          N  
ATOM    178  CA  PHE A  12      -4.110  19.432  -8.986  1.00  0.810          C  
ATOM    179  C   PHE A  12      -4.880  20.144  -7.889  1.00  0.620          C  
ATOM    180  O   PHE A  12      -5.028  21.365  -7.942  1.00  0.730          O  
ATOM    181  CB  PHE A  12      -4.671  19.777 -10.366  1.00  1.220          C  
ATOM    182  CG  PHE A  12      -3.595  19.826 -11.434  1.00  1.220          C  
ATOM    183  CD1 PHE A  12      -2.791  20.966 -11.515  1.00  1.220          C  
ATOM    184  CD2 PHE A  12      -3.369  18.798 -12.334  1.00  1.220          C  
ATOM    185  CE1 PHE A  12      -1.795  21.071 -12.455  1.00  1.220          C  
ATOM    186  CE2 PHE A  12      -2.372  18.904 -13.281  1.00  1.220          C  
ATOM    187  CZ  PHE A  12      -1.584  20.045 -13.336  1.00  1.220          C  
ATOM    188  H   PHE A  12      -4.398  17.360  -9.464  1.00  1.220          H  
ATOM    189  HA  PHE A  12      -3.113  19.851  -8.985  1.00  0.970          H  
ATOM    190 1HB  PHE A  12      -5.410  19.018 -10.651  1.00  1.460          H  
ATOM    191 2HB  PHE A  12      -5.177  20.740 -10.338  1.00  1.460          H  
ATOM    192  HD1 PHE A  12      -2.958  21.787 -10.810  1.00  1.460          H  
ATOM    193  HD2 PHE A  12      -3.981  17.908 -12.297  1.00  1.460          H  
ATOM    194  HE1 PHE A  12      -1.178  21.976 -12.498  1.00  1.460          H  
ATOM    195  HE2 PHE A  12      -2.201  18.092 -13.988  1.00  1.460          H  
ATOM    196  HZ  PHE A  12      -0.794  20.131 -14.083  1.00  1.460          H  
ATOM    197  N   LEU A  13      -5.264  19.428  -6.826  1.00  0.610          N  
ATOM    198  CA  LEU A  13      -5.832  20.063  -5.650  1.00  0.680          C  
ATOM    199  C   LEU A  13      -4.781  20.964  -5.026  1.00  0.700          C  
ATOM    200  O   LEU A  13      -5.123  21.875  -4.286  1.00  0.830          O  
ATOM    201  CB  LEU A  13      -6.327  19.044  -4.615  1.00  0.920          C  
ATOM    202  CG  LEU A  13      -7.582  18.225  -5.001  1.00  0.920          C  
ATOM    203  CD1 LEU A  13      -7.781  17.112  -3.982  1.00  0.920          C  
ATOM    204  CD2 LEU A  13      -8.817  19.118  -5.031  1.00  0.920          C  
ATOM    205  H   LEU A  13      -5.164  18.409  -6.816  1.00  0.730          H  
ATOM    206  HA  LEU A  13      -6.657  20.695  -5.963  1.00  0.820          H  
ATOM    207 1HB  LEU A  13      -5.519  18.333  -4.432  1.00  1.110          H  
ATOM    208 2HB  LEU A  13      -6.537  19.568  -3.682  1.00  1.110          H  
ATOM    209  HG  LEU A  13      -7.441  17.796  -5.972  1.00  1.110          H  
ATOM    210 1HD1 LEU A  13      -8.656  16.524  -4.258  1.00  1.110          H  
ATOM    211 2HD1 LEU A  13      -6.899  16.468  -3.980  1.00  1.110          H  
ATOM    212 3HD1 LEU A  13      -7.926  17.539  -2.990  1.00  1.110          H  
ATOM    213 1HD2 LEU A  13      -9.681  18.515  -5.304  1.00  1.110          H  
ATOM    214 2HD2 LEU A  13      -8.973  19.559  -4.047  1.00  1.110          H  
ATOM    215 3HD2 LEU A  13      -8.699  19.907  -5.765  1.00  1.110          H  
ATOM    216  N   PHE A  14      -3.486  20.738  -5.343  1.00  0.740          N  
ATOM    217  CA  PHE A  14      -2.417  21.593  -4.830  1.00  0.890          C  
ATOM    218  C   PHE A  14      -2.638  23.035  -5.285  1.00  1.020          C  
ATOM    219  O   PHE A  14      -2.151  23.983  -4.636  1.00  1.180          O  
ATOM    220  CB  PHE A  14      -1.031  21.149  -5.339  1.00  1.190          C  
ATOM    221  CG  PHE A  14      -0.652  21.532  -6.793  1.00  1.190          C  
ATOM    222  CD1 PHE A  14      -0.136  22.800  -7.067  1.00  1.190          C  
ATOM    223  CD2 PHE A  14      -0.742  20.645  -7.854  1.00  1.190          C  
ATOM    224  CE1 PHE A  14       0.213  23.169  -8.339  1.00  1.190          C  
ATOM    225  CE2 PHE A  14      -0.379  21.022  -9.130  1.00  1.190          C  
ATOM    226  CZ  PHE A  14       0.082  22.291  -9.364  1.00  1.190          C  
ATOM    227  H   PHE A  14      -3.249  19.942  -5.949  1.00  0.890          H  
ATOM    228  HA  PHE A  14      -2.423  21.573  -3.746  1.00  1.070          H  
ATOM    229 1HB  PHE A  14      -0.310  21.575  -4.723  1.00  1.420          H  
ATOM    230 2HB  PHE A  14      -0.934  20.067  -5.241  1.00  1.420          H  
ATOM    231  HD1 PHE A  14      -0.025  23.522  -6.252  1.00  1.420          H  
ATOM    232  HD2 PHE A  14      -1.092  19.650  -7.680  1.00  1.420          H  
ATOM    233  HE1 PHE A  14       0.592  24.175  -8.516  1.00  1.420          H  
ATOM    234  HE2 PHE A  14      -0.461  20.314  -9.954  1.00  1.420          H  
ATOM    235  HZ  PHE A  14       0.348  22.595 -10.358  1.00  1.420          H  
ATOM    236  N   HIS A  15      -3.365  23.165  -6.410  1.00  1.030          N  
ATOM    237  CA  HIS A  15      -3.724  24.361  -7.141  1.00  1.330          C  
ATOM    238  C   HIS A  15      -2.775  25.474  -6.784  1.00  1.480          C  
ATOM    239  O   HIS A  15      -1.626  25.430  -7.216  1.00  1.860          O  
ATOM    240  CB  HIS A  15      -5.204  24.694  -6.834  1.00  1.740          C  
ATOM    241  CG  HIS A  15      -5.874  25.728  -7.732  1.00  1.740          C  
ATOM    242  ND1 HIS A  15      -5.857  27.087  -7.487  1.00  1.740          N  
ATOM    243  CD2 HIS A  15      -6.583  25.558  -8.868  1.00  1.740          C  
ATOM    244  CE1 HIS A  15      -6.515  27.707  -8.451  1.00  1.740          C  
ATOM    245  NE2 HIS A  15      -6.966  26.802  -9.298  1.00  1.740          N  
ATOM    246  H   HIS A  15      -3.744  22.315  -6.820  1.00  1.240          H  
ATOM    247  HA  HIS A  15      -3.635  24.169  -8.209  1.00  1.600          H  
ATOM    248 1HB  HIS A  15      -5.289  25.031  -5.799  1.00  2.090          H  
ATOM    249 2HB  HIS A  15      -5.782  23.772  -6.902  1.00  2.090          H  
ATOM    250  HD1 HIS A  15      -5.805  27.476  -6.570  1.00  2.090          H  
ATOM    251  HD2 HIS A  15      -6.862  24.671  -9.442  1.00  2.090          H  
ATOM    252  HE1 HIS A  15      -6.612  28.794  -8.443  1.00  2.090          H  
ATOM    253  N   GLU A  16      -3.321  26.453  -6.022  1.00  1.270          N  
ATOM    254  CA  GLU A  16      -2.135  27.312  -5.842  1.00  1.510          C  
ATOM    255  C   GLU A  16      -2.101  27.583  -4.351  1.00  1.570          C  
ATOM    256  O   GLU A  16      -1.801  28.685  -3.895  1.00  1.830          O  
ATOM    257  CB  GLU A  16      -2.209  28.573  -6.730  1.00  2.020          C  
ATOM    258  CG  GLU A  16      -2.247  28.224  -8.253  1.00  2.020          C  
ATOM    259  CD  GLU A  16      -2.033  29.327  -9.215  1.00  2.020          C  
ATOM    260  OE1 GLU A  16      -1.793  30.456  -8.815  1.00  2.020          O  
ATOM    261  OE2 GLU A  16      -2.120  29.021 -10.400  1.00  2.020          O  
ATOM    262  H   GLU A  16      -3.560  27.259  -5.461  1.00  1.520          H  
ATOM    263  HA  GLU A  16      -1.187  26.829  -6.017  1.00  1.810          H  
ATOM    264 1HB  GLU A  16      -3.103  29.145  -6.487  1.00  2.420          H  
ATOM    265 2HB  GLU A  16      -1.352  29.208  -6.546  1.00  2.420          H  
ATOM    266 1HG  GLU A  16      -1.471  27.502  -8.447  1.00  2.420          H  
ATOM    267 2HG  GLU A  16      -3.201  27.755  -8.482  1.00  2.420          H  
ATOM    268  N   ILE A  17      -2.520  26.561  -3.615  1.00  1.400          N  
ATOM    269  CA  ILE A  17      -2.609  26.547  -2.160  1.00  1.590          C  
ATOM    270  C   ILE A  17      -1.223  26.535  -1.563  1.00  1.800          C  
ATOM    271  O   ILE A  17      -0.899  27.331  -0.677  1.00  2.070          O  
ATOM    272  CB  ILE A  17      -3.430  25.328  -1.685  1.00  2.150          C  
ATOM    273  CG1 ILE A  17      -4.886  25.515  -2.149  1.00  2.150          C  
ATOM    274  CG2 ILE A  17      -3.329  25.135  -0.170  1.00  2.150          C  
ATOM    275  CD1 ILE A  17      -5.763  24.300  -2.001  1.00  2.150          C  
ATOM    276  H   ILE A  17      -2.707  25.685  -4.121  1.00  1.680          H  
ATOM    277  HA  ILE A  17      -3.115  27.455  -1.829  1.00  1.910          H  
ATOM    278  HB  ILE A  17      -3.046  24.432  -2.182  1.00  2.580          H  
ATOM    279 1HG1 ILE A  17      -5.321  26.329  -1.585  1.00  2.580          H  
ATOM    280 2HG1 ILE A  17      -4.882  25.793  -3.201  1.00  2.580          H  
ATOM    281 1HG2 ILE A  17      -3.895  24.273   0.139  1.00  2.580          H  
ATOM    282 2HG2 ILE A  17      -2.294  24.990   0.123  1.00  2.580          H  
ATOM    283 3HG2 ILE A  17      -3.728  26.007   0.321  1.00  2.580          H  
ATOM    284 1HD1 ILE A  17      -6.765  24.534  -2.363  1.00  2.580          H  
ATOM    285 2HD1 ILE A  17      -5.355  23.499  -2.583  1.00  2.580          H  
ATOM    286 3HD1 ILE A  17      -5.827  23.997  -0.968  1.00  2.580          H  
ATOM    287  N   PHE A  18      -0.378  25.641  -2.072  1.00  1.750          N  
ATOM    288  CA  PHE A  18       0.975  25.604  -1.532  1.00  2.040          C  
ATOM    289  C   PHE A  18       1.709  26.885  -1.963  1.00  2.270          C  
ATOM    290  O   PHE A  18       2.563  27.400  -1.235  1.00  2.550          O  
ATOM    291  CB  PHE A  18       1.714  24.340  -1.972  1.00  2.740          C  
ATOM    292  CG  PHE A  18       1.211  23.063  -1.277  1.00  2.740          C  
ATOM    293  CD1 PHE A  18       0.365  22.234  -1.926  1.00  2.740          C  
ATOM    294  CD2 PHE A  18       1.594  22.701  -0.005  1.00  2.740          C  
ATOM    295  CE1 PHE A  18      -0.089  21.074  -1.347  1.00  2.740          C  
ATOM    296  CE2 PHE A  18       1.138  21.539   0.585  1.00  2.740          C  
ATOM    297  CZ  PHE A  18       0.299  20.733  -0.086  1.00  2.740          C  
ATOM    298  H   PHE A  18      -0.713  25.006  -2.808  1.00  2.100          H  
ATOM    299  HA  PHE A  18       0.917  25.594  -0.443  1.00  2.450          H  
ATOM    300 1HB  PHE A  18       1.601  24.201  -3.048  1.00  3.290          H  
ATOM    301 2HB  PHE A  18       2.777  24.443  -1.778  1.00  3.290          H  
ATOM    302  HD1 PHE A  18       0.062  22.504  -2.915  1.00  3.290          H  
ATOM    303  HD2 PHE A  18       2.247  23.324   0.532  1.00  3.290          H  
ATOM    304  HE1 PHE A  18      -0.753  20.426  -1.898  1.00  3.290          H  
ATOM    305  HE2 PHE A  18       1.457  21.269   1.597  1.00  3.290          H  
ATOM    306  HZ  PHE A  18      -0.061  19.817   0.377  1.00  3.290          H  
ATOM    307  N   ARG A  19       1.363  27.411  -3.150  1.00  2.160          N  
ATOM    308  CA  ARG A  19       1.961  28.647  -3.633  1.00  2.330          C  
ATOM    309  C   ARG A  19       1.645  29.784  -2.685  1.00  2.490          C  
ATOM    310  O   ARG A  19       2.560  30.492  -2.263  1.00  2.810          O  
ATOM    311  CB  ARG A  19       1.484  29.034  -5.017  1.00  3.190          C  
ATOM    312  CG  ARG A  19       2.115  30.327  -5.544  1.00  3.190          C  
ATOM    313  CD  ARG A  19       1.608  30.718  -6.878  1.00  3.190          C  
ATOM    314  NE  ARG A  19       2.168  32.004  -7.280  1.00  3.190          N  
ATOM    315  CZ  ARG A  19       1.665  32.845  -8.203  1.00  3.190          C  
ATOM    316  NH1 ARG A  19       0.538  32.603  -8.888  1.00  3.190          N  
ATOM    317  NH2 ARG A  19       2.347  33.951  -8.394  1.00  3.190          N  
ATOM    318  H   ARG A  19       0.678  26.937  -3.715  1.00  2.590          H  
ATOM    319  HA  ARG A  19       3.035  28.537  -3.669  1.00  2.800          H  
ATOM    320 1HB  ARG A  19       1.696  28.233  -5.725  1.00  3.830          H  
ATOM    321 2HB  ARG A  19       0.419  29.189  -5.001  1.00  3.830          H  
ATOM    322 1HG  ARG A  19       1.893  31.151  -4.867  1.00  3.830          H  
ATOM    323 2HG  ARG A  19       3.198  30.201  -5.611  1.00  3.830          H  
ATOM    324 1HD  ARG A  19       1.893  29.968  -7.621  1.00  3.830          H  
ATOM    325 2HD  ARG A  19       0.522  30.807  -6.845  1.00  3.830          H  
ATOM    326  HE  ARG A  19       3.051  32.324  -6.835  1.00  3.830          H  
ATOM    327 1HH1 ARG A  19      -0.029  31.745  -8.744  1.00  3.830          H  
ATOM    328 2HH1 ARG A  19       0.209  33.274  -9.563  1.00  3.830          H  
ATOM    329 1HH2 ARG A  19       3.206  34.080  -7.825  1.00  3.830          H  
ATOM    330 2HH2 ARG A  19       2.045  34.644  -9.059  1.00  3.830          H  
ATOM    331  N   LYS A  20       0.359  29.953  -2.321  1.00  2.320          N  
ATOM    332  CA  LYS A  20      -0.020  31.027  -1.407  1.00  2.510          C  
ATOM    333  C   LYS A  20       0.711  30.912  -0.093  1.00  2.870          C  
ATOM    334  O   LYS A  20       1.117  31.917   0.474  1.00  3.170          O  
ATOM    335  CB  LYS A  20      -1.527  31.044  -1.137  1.00  3.440          C  
ATOM    336  CG  LYS A  20      -2.391  31.544  -2.287  1.00  3.440          C  
ATOM    337  CD  LYS A  20      -3.881  31.483  -1.933  1.00  3.440          C  
ATOM    338  CE  LYS A  20      -4.749  31.957  -3.099  1.00  3.440          C  
ATOM    339  NZ  LYS A  20      -6.208  31.880  -2.781  1.00  3.440          N  
ATOM    340  H   LYS A  20      -0.368  29.348  -2.711  1.00  2.780          H  
ATOM    341  HA  LYS A  20       0.261  31.977  -1.861  1.00  3.010          H  
ATOM    342 1HB  LYS A  20      -1.849  30.024  -0.915  1.00  4.130          H  
ATOM    343 2HB  LYS A  20      -1.733  31.650  -0.256  1.00  4.130          H  
ATOM    344 1HG  LYS A  20      -2.125  32.578  -2.499  1.00  4.130          H  
ATOM    345 2HG  LYS A  20      -2.200  30.962  -3.177  1.00  4.130          H  
ATOM    346 1HD  LYS A  20      -4.151  30.454  -1.688  1.00  4.130          H  
ATOM    347 2HD  LYS A  20      -4.076  32.110  -1.063  1.00  4.130          H  
ATOM    348 1HE  LYS A  20      -4.494  32.987  -3.339  1.00  4.130          H  
ATOM    349 2HE  LYS A  20      -4.545  31.330  -3.968  1.00  4.130          H  
ATOM    350 1HZ  LYS A  20      -6.742  32.198  -3.579  1.00  4.130          H  
ATOM    351 2HZ  LYS A  20      -6.460  30.925  -2.570  1.00  4.130          H  
ATOM    352 3HZ  LYS A  20      -6.414  32.467  -1.985  1.00  4.130          H  
ATOM    353  N   ALA A  21       0.901  29.689   0.386  1.00  2.880          N  
ATOM    354  CA  ALA A  21       1.591  29.485   1.642  1.00  3.300          C  
ATOM    355  C   ALA A  21       3.040  30.039   1.638  1.00  3.720          C  
ATOM    356  O   ALA A  21       3.455  30.675   2.609  1.00  4.260          O  
ATOM    357  CB  ALA A  21       1.596  28.000   1.932  1.00  4.450          C  
ATOM    358  H   ALA A  21       0.488  28.891  -0.109  1.00  3.460          H  
ATOM    359  HA  ALA A  21       1.030  29.987   2.417  1.00  3.960          H  
ATOM    360 1HB  ALA A  21       2.049  27.804   2.858  1.00  5.340          H  
ATOM    361 2HB  ALA A  21       0.570  27.658   1.943  1.00  5.340          H  
ATOM    362 3HB  ALA A  21       2.139  27.489   1.158  1.00  5.340          H  
ATOM    363  N   ILE A  22       3.771  29.898   0.526  1.00  3.550          N  
ATOM    364  CA  ILE A  22       5.170  30.367   0.465  1.00  3.980          C  
ATOM    365  C   ILE A  22       5.330  31.807  -0.084  1.00  4.010          C  
ATOM    366  O   ILE A  22       6.173  32.588   0.385  1.00  4.380          O  
ATOM    367  CB  ILE A  22       6.058  29.438  -0.389  1.00  5.400          C  
ATOM    368  CG1 ILE A  22       5.995  27.987   0.084  1.00  5.400          C  
ATOM    369  CG2 ILE A  22       7.519  29.904  -0.272  1.00  5.400          C  
ATOM    370  CD1 ILE A  22       6.401  27.725   1.499  1.00  5.400          C  
ATOM    371  H   ILE A  22       3.361  29.368  -0.256  1.00  4.260          H  
ATOM    372  HA  ILE A  22       5.558  30.373   1.478  1.00  4.780          H  
ATOM    373  HB  ILE A  22       5.739  29.473  -1.429  1.00  6.480          H  
ATOM    374 1HG1 ILE A  22       4.973  27.650  -0.040  1.00  6.480          H  
ATOM    375 2HG1 ILE A  22       6.639  27.390  -0.562  1.00  6.480          H  
ATOM    376 1HG2 ILE A  22       8.143  29.261  -0.864  1.00  6.480          H  
ATOM    377 2HG2 ILE A  22       7.610  30.901  -0.617  1.00  6.480          H  
ATOM    378 3HG2 ILE A  22       7.859  29.883   0.747  1.00  6.480          H  
ATOM    379 1HD1 ILE A  22       6.320  26.690   1.684  1.00  6.480          H  
ATOM    380 2HD1 ILE A  22       7.412  28.006   1.659  1.00  6.480          H  
ATOM    381 3HD1 ILE A  22       5.758  28.256   2.188  1.00  6.480          H  
ATOM    382  N   ALA A  23       4.565  32.140  -1.129  1.00  3.680          N  
ATOM    383  CA  ALA A  23       4.654  33.410  -1.865  1.00  3.770          C  
ATOM    384  C   ALA A  23       3.976  34.584  -1.132  1.00  3.460          C  
ATOM    385  O   ALA A  23       3.859  35.689  -1.664  1.00  3.630          O  
ATOM    386  CB  ALA A  23       4.049  33.240  -3.254  1.00  5.240          C  
ATOM    387  H   ALA A  23       3.880  31.463  -1.466  1.00  4.420          H  
ATOM    388  HA  ALA A  23       5.705  33.655  -1.968  1.00  4.520          H  
ATOM    389 1HB  ALA A  23       4.158  34.169  -3.816  1.00  6.290          H  
ATOM    390 2HB  ALA A  23       4.561  32.438  -3.782  1.00  6.290          H  
ATOM    391 3HB  ALA A  23       2.996  32.993  -3.155  1.00  6.290          H  
ATOM    392  N   PHE A  24       3.482  34.331   0.070  1.00  3.260          N  
ATOM    393  CA  PHE A  24       2.885  35.344   0.924  1.00  3.510          C  
ATOM    394  C   PHE A  24       4.004  36.202   1.525  1.00  3.340          C  
ATOM    395  O   PHE A  24       4.810  35.711   2.316  1.00  4.030          O  
ATOM    396  CB  PHE A  24       2.103  34.617   2.002  1.00  4.810          C  
ATOM    397  CG  PHE A  24       1.381  35.396   3.018  1.00  4.810          C  
ATOM    398  CD1 PHE A  24       0.179  36.022   2.737  1.00  4.810          C  
ATOM    399  CD2 PHE A  24       1.874  35.439   4.296  1.00  4.810          C  
ATOM    400  CE1 PHE A  24      -0.507  36.677   3.732  1.00  4.810          C  
ATOM    401  CE2 PHE A  24       1.201  36.075   5.270  1.00  4.810          C  
ATOM    402  CZ  PHE A  24       0.004  36.699   5.006  1.00  4.810          C  
ATOM    403  H   PHE A  24       3.564  33.386   0.427  1.00  3.910          H  
ATOM    404  HA  PHE A  24       2.222  35.971   0.329  1.00  4.210          H  
ATOM    405 1HB  PHE A  24       1.366  34.021   1.501  1.00  5.780          H  
ATOM    406 2HB  PHE A  24       2.765  33.915   2.515  1.00  5.780          H  
ATOM    407  HD1 PHE A  24      -0.227  35.978   1.726  1.00  5.780          H  
ATOM    408  HD2 PHE A  24       2.816  34.936   4.521  1.00  5.780          H  
ATOM    409  HE1 PHE A  24      -1.456  37.168   3.515  1.00  5.780          H  
ATOM    410  HE2 PHE A  24       1.610  36.091   6.248  1.00  5.780          H  
ATOM    411  HZ  PHE A  24      -0.531  37.211   5.804  1.00  5.780          H  
ATOM    412  N   LYS A  25       4.047  37.479   1.125  1.00  2.800          N  
ATOM    413  CA  LYS A  25       5.108  38.430   1.501  1.00  2.820          C  
ATOM    414  C   LYS A  25       4.828  39.277   2.747  1.00  3.160          C  
ATOM    415  O   LYS A  25       5.621  40.147   3.105  1.00  3.280          O  
ATOM    416  CB  LYS A  25       5.369  39.388   0.334  1.00  3.940          C  
ATOM    417  CG  LYS A  25       5.942  38.748  -0.935  1.00  3.940          C  
ATOM    418  CD  LYS A  25       6.105  39.806  -2.037  1.00  3.940          C  
ATOM    419  CE  LYS A  25       6.694  39.235  -3.336  1.00  3.940          C  
ATOM    420  NZ  LYS A  25       6.759  40.295  -4.412  1.00  3.940          N  
ATOM    421  H   LYS A  25       3.330  37.787   0.480  1.00  3.360          H  
ATOM    422  HA  LYS A  25       6.019  37.856   1.692  1.00  3.380          H  
ATOM    423 1HB  LYS A  25       4.438  39.887   0.066  1.00  4.730          H  
ATOM    424 2HB  LYS A  25       6.069  40.159   0.656  1.00  4.730          H  
ATOM    425 1HG  LYS A  25       6.908  38.303  -0.707  1.00  4.730          H  
ATOM    426 2HG  LYS A  25       5.276  37.955  -1.283  1.00  4.730          H  
ATOM    427 1HD  LYS A  25       5.130  40.241  -2.260  1.00  4.730          H  
ATOM    428 2HD  LYS A  25       6.759  40.600  -1.678  1.00  4.730          H  
ATOM    429 1HE  LYS A  25       7.704  38.868  -3.140  1.00  4.730          H  
ATOM    430 2HE  LYS A  25       6.081  38.402  -3.690  1.00  4.730          H  
ATOM    431 1HZ  LYS A  25       7.175  39.909  -5.282  1.00  4.730          H  
ATOM    432 2HZ  LYS A  25       5.834  40.634  -4.616  1.00  4.730          H  
ATOM    433 3HZ  LYS A  25       7.331  41.061  -4.102  1.00  4.730          H  
ATOM    434  N   LYS A  26       3.676  39.083   3.359  1.00  3.660          N  
ATOM    435  CA  LYS A  26       3.282  39.897   4.508  1.00  4.380          C  
ATOM    436  C   LYS A  26       4.311  39.759   5.636  1.00  3.890          C  
ATOM    437  O   LYS A  26       4.747  38.659   5.994  1.00  3.920          O  
ATOM    438  CB  LYS A  26       1.903  39.502   5.010  1.00  5.840          C  
ATOM    439  CG  LYS A  26       1.247  40.428   6.051  1.00  5.840          C  
ATOM    440  CD  LYS A  26       0.704  41.711   5.428  1.00  5.840          C  
ATOM    441  CE  LYS A  26      -0.037  42.554   6.468  1.00  5.840          C  
ATOM    442  NZ  LYS A  26      -0.563  43.828   5.888  1.00  5.840          N  
ATOM    443  H   LYS A  26       3.082  38.348   3.002  1.00  4.390          H  
ATOM    444  HA  LYS A  26       3.264  40.940   4.197  1.00  5.260          H  
ATOM    445 1HB  LYS A  26       1.223  39.353   4.173  1.00  7.010          H  
ATOM    446 2HB  LYS A  26       2.020  38.574   5.515  1.00  7.010          H  
ATOM    447 1HG  LYS A  26       0.435  39.892   6.543  1.00  7.010          H  
ATOM    448 2HG  LYS A  26       1.968  40.720   6.800  1.00  7.010          H  
ATOM    449 1HD  LYS A  26       1.521  42.303   5.022  1.00  7.010          H  
ATOM    450 2HD  LYS A  26       0.019  41.461   4.618  1.00  7.010          H  
ATOM    451 1HE  LYS A  26      -0.871  41.977   6.863  1.00  7.010          H  
ATOM    452 2HE  LYS A  26       0.646  42.793   7.284  1.00  7.010          H  
ATOM    453 1HZ  LYS A  26      -1.045  44.350   6.608  1.00  7.010          H  
ATOM    454 2HZ  LYS A  26       0.200  44.383   5.528  1.00  7.010          H  
ATOM    455 3HZ  LYS A  26      -1.207  43.618   5.139  1.00  7.010          H  
ATOM    456  N   ASP A  27       4.689  40.882   6.231  1.00  3.690          N  
ATOM    457  CA  ASP A  27       5.681  40.864   7.299  1.00  3.560          C  
ATOM    458  C   ASP A  27       5.072  40.441   8.638  1.00  3.680          C  
ATOM    459  O   ASP A  27       4.652  41.287   9.431  1.00  3.850          O  
ATOM    460  CB  ASP A  27       6.332  42.248   7.447  1.00  5.040          C  
ATOM    461  CG  ASP A  27       7.526  42.260   8.411  1.00  5.040          C  
ATOM    462  OD1 ASP A  27       7.954  41.194   8.793  1.00  5.040          O  
ATOM    463  OD2 ASP A  27       8.012  43.328   8.729  1.00  5.040          O  
ATOM    464  H   ASP A  27       4.318  41.764   5.917  1.00  4.430          H  
ATOM    465  HA  ASP A  27       6.455  40.143   7.035  1.00  4.270          H  
ATOM    466 1HB  ASP A  27       6.673  42.592   6.470  1.00  6.040          H  
ATOM    467 2HB  ASP A  27       5.592  42.962   7.806  1.00  6.040          H  
ATOM    468  N   ILE A  28       4.974  39.125   8.857  1.00  3.700          N  
ATOM    469  CA  ILE A  28       4.352  38.605  10.084  1.00  3.900          C  
ATOM    470  C   ILE A  28       5.315  37.705  10.877  1.00  4.340          C  
ATOM    471  O   ILE A  28       6.346  37.272  10.357  1.00  4.470          O  
ATOM    472  CB  ILE A  28       3.038  37.838   9.786  1.00  5.380          C  
ATOM    473  CG1 ILE A  28       3.290  36.582   8.922  1.00  5.380          C  
ATOM    474  CG2 ILE A  28       2.102  38.776   9.078  1.00  5.380          C  
ATOM    475  CD1 ILE A  28       2.089  35.619   8.806  1.00  5.380          C  
ATOM    476  H   ILE A  28       5.322  38.515   8.114  1.00  4.440          H  
ATOM    477  HA  ILE A  28       4.096  39.447  10.727  1.00  4.680          H  
ATOM    478  HB  ILE A  28       2.597  37.525  10.696  1.00  6.460          H  
ATOM    479 1HG1 ILE A  28       3.580  36.901   7.920  1.00  6.460          H  
ATOM    480 2HG1 ILE A  28       4.102  36.028   9.358  1.00  6.460          H  
ATOM    481 1HG2 ILE A  28       1.155  38.302   8.869  1.00  6.460          H  
ATOM    482 2HG2 ILE A  28       1.932  39.652   9.705  1.00  6.460          H  
ATOM    483 3HG2 ILE A  28       2.568  39.070   8.159  1.00  6.460          H  
ATOM    484 1HD1 ILE A  28       2.367  34.771   8.190  1.00  6.460          H  
ATOM    485 2HD1 ILE A  28       1.824  35.272   9.774  1.00  6.460          H  
ATOM    486 3HD1 ILE A  28       1.239  36.109   8.368  1.00  6.460          H  
ATOM    487  N   SER A  29       4.982  37.469  12.153  1.00  4.770          N  
ATOM    488  CA  SER A  29       5.774  36.646  13.074  1.00  5.380          C  
ATOM    489  C   SER A  29       5.583  35.154  12.874  1.00  5.350          C  
ATOM    490  O   SER A  29       4.681  34.719  12.155  1.00  4.830          O  
ATOM    491  CB  SER A  29       5.412  36.963  14.516  1.00  7.290          C  
ATOM    492  OG  SER A  29       4.126  36.479  14.845  1.00  7.290          O  
ATOM    493  H   SER A  29       4.121  37.896  12.512  1.00  5.720          H  
ATOM    494  HA  SER A  29       6.827  36.880  12.914  1.00  6.460          H  
ATOM    495 1HB  SER A  29       6.149  36.530  15.185  1.00  8.750          H  
ATOM    496 2HB  SER A  29       5.436  38.042  14.657  1.00  8.750          H  
ATOM    497  HG  SER A  29       3.947  36.810  15.738  1.00  8.750          H  
ATOM    498  N   VAL A  30       6.418  34.354  13.543  1.00  5.950          N  
ATOM    499  CA  VAL A  30       6.311  32.901  13.456  1.00  5.980          C  
ATOM    500  C   VAL A  30       4.973  32.383  13.947  1.00  5.940          C  
ATOM    501  O   VAL A  30       4.413  31.475  13.338  1.00  5.630          O  
ATOM    502  CB  VAL A  30       7.444  32.199  14.220  1.00  8.360          C  
ATOM    503  CG1 VAL A  30       7.176  30.671  14.295  1.00  8.360          C  
ATOM    504  CG2 VAL A  30       8.760  32.462  13.493  1.00  8.360          C  
ATOM    505  H   VAL A  30       7.139  34.774  14.115  1.00  7.140          H  
ATOM    506  HA  VAL A  30       6.415  32.628  12.404  1.00  7.180          H  
ATOM    507  HB  VAL A  30       7.495  32.584  15.238  1.00 10.030          H  
ATOM    508 1HG1 VAL A  30       7.992  30.192  14.831  1.00 10.030          H  
ATOM    509 2HG1 VAL A  30       6.244  30.459  14.821  1.00 10.030          H  
ATOM    510 3HG1 VAL A  30       7.113  30.265  13.285  1.00 10.030          H  
ATOM    511 1HG2 VAL A  30       9.575  31.972  14.026  1.00 10.030          H  
ATOM    512 2HG2 VAL A  30       8.698  32.066  12.479  1.00 10.030          H  
ATOM    513 3HG2 VAL A  30       8.951  33.530  13.450  1.00 10.030          H  
ATOM    514  N   LEU A  31       4.487  32.905  15.073  1.00  6.330          N  
ATOM    515  CA  LEU A  31       3.211  32.436  15.588  1.00  6.480          C  
ATOM    516  C   LEU A  31       2.102  32.772  14.598  1.00  5.740          C  
ATOM    517  O   LEU A  31       1.194  31.958  14.365  1.00  5.530          O  
ATOM    518  CB  LEU A  31       2.918  33.087  16.942  1.00  9.010          C  
ATOM    519  CG  LEU A  31       3.851  32.686  18.123  1.00  9.010          C  
ATOM    520  CD1 LEU A  31       3.518  33.565  19.319  1.00  9.010          C  
ATOM    521  CD2 LEU A  31       3.680  31.204  18.475  1.00  9.010          C  
ATOM    522  H   LEU A  31       5.004  33.631  15.545  1.00  7.600          H  
ATOM    523  HA  LEU A  31       3.248  31.356  15.687  1.00  7.780          H  
ATOM    524 1HB  LEU A  31       2.981  34.166  16.821  1.00 10.810          H  
ATOM    525 2HB  LEU A  31       1.896  32.838  17.227  1.00 10.810          H  
ATOM    526  HG  LEU A  31       4.888  32.869  17.845  1.00 10.810          H  
ATOM    527 1HD1 LEU A  31       4.176  33.310  20.151  1.00 10.810          H  
ATOM    528 2HD1 LEU A  31       3.660  34.613  19.056  1.00 10.810          H  
ATOM    529 3HD1 LEU A  31       2.482  33.403  19.617  1.00 10.810          H  
ATOM    530 1HD2 LEU A  31       4.338  30.956  19.308  1.00 10.810          H  
ATOM    531 2HD2 LEU A  31       2.646  31.013  18.764  1.00 10.810          H  
ATOM    532 3HD2 LEU A  31       3.938  30.575  17.631  1.00 10.810          H  
ATOM    533  N   GLN A  32       2.191  33.960  13.990  1.00  5.350          N  
ATOM    534  CA  GLN A  32       1.213  34.353  12.993  1.00  4.680          C  
ATOM    535  C   GLN A  32       1.314  33.419  11.787  1.00  4.000          C  
ATOM    536  O   GLN A  32       0.282  33.018  11.239  1.00  3.630          O  
ATOM    537  CB  GLN A  32       1.413  35.811  12.600  1.00  6.820          C  
ATOM    538  CG  GLN A  32       1.038  36.797  13.698  1.00  6.820          C  
ATOM    539  CD  GLN A  32       1.373  38.263  13.376  1.00  6.820          C  
ATOM    540  OE1 GLN A  32       2.494  38.646  12.974  1.00  6.820          O  
ATOM    541  NE2 GLN A  32       0.368  39.116  13.555  1.00  6.820          N  
ATOM    542  H   GLN A  32       2.938  34.606  14.249  1.00  6.420          H  
ATOM    543  HA  GLN A  32       0.218  34.245  13.419  1.00  5.620          H  
ATOM    544 1HB  GLN A  32       2.454  35.963  12.345  1.00  8.180          H  
ATOM    545 2HB  GLN A  32       0.810  36.043  11.728  1.00  8.180          H  
ATOM    546 1HG  GLN A  32      -0.036  36.727  13.855  1.00  8.180          H  
ATOM    547 2HG  GLN A  32       1.556  36.518  14.609  1.00  8.180          H  
ATOM    548 1HE2 GLN A  32       0.499  40.092  13.369  1.00  8.180          H  
ATOM    549 2HE2 GLN A  32      -0.523  38.790  13.879  1.00  8.180          H  
ATOM    550  N   PHE A  33       2.546  33.043  11.396  1.00  3.960          N  
ATOM    551  CA  PHE A  33       2.730  32.098  10.312  1.00  3.520          C  
ATOM    552  C   PHE A  33       2.119  30.760  10.632  1.00  3.710          C  
ATOM    553  O   PHE A  33       1.433  30.182   9.801  1.00  3.250          O  
ATOM    554  CB  PHE A  33       4.187  31.867   9.937  1.00  5.100          C  
ATOM    555  CG  PHE A  33       4.721  32.783   8.905  1.00  5.100          C  
ATOM    556  CD1 PHE A  33       5.676  33.731   9.190  1.00  5.100          C  
ATOM    557  CD2 PHE A  33       4.250  32.675   7.593  1.00  5.100          C  
ATOM    558  CE1 PHE A  33       6.145  34.549   8.197  1.00  5.100          C  
ATOM    559  CE2 PHE A  33       4.713  33.485   6.607  1.00  5.100          C  
ATOM    560  CZ  PHE A  33       5.663  34.430   6.904  1.00  5.100          C  
ATOM    561  H   PHE A  33       3.362  33.468  11.840  1.00  4.750          H  
ATOM    562  HA  PHE A  33       2.249  32.514   9.439  1.00  4.220          H  
ATOM    563 1HB  PHE A  33       4.790  31.985  10.823  1.00  6.120          H  
ATOM    564 2HB  PHE A  33       4.315  30.855   9.608  1.00  6.120          H  
ATOM    565  HD1 PHE A  33       6.058  33.837  10.205  1.00  6.120          H  
ATOM    566  HD2 PHE A  33       3.499  31.929   7.355  1.00  6.120          H  
ATOM    567  HE1 PHE A  33       6.897  35.308   8.437  1.00  6.120          H  
ATOM    568  HE2 PHE A  33       4.331  33.385   5.589  1.00  6.120          H  
ATOM    569  HZ  PHE A  33       6.037  35.092   6.125  1.00  6.120          H  
ATOM    570  N   ASN A  34       2.284  30.259  11.849  1.00  4.430          N  
ATOM    571  CA  ASN A  34       1.701  28.958  12.131  1.00  4.740          C  
ATOM    572  C   ASN A  34       0.183  28.983  11.888  1.00  4.560          C  
ATOM    573  O   ASN A  34      -0.376  28.037  11.296  1.00  4.450          O  
ATOM    574  CB  ASN A  34       2.010  28.543  13.557  1.00  6.510          C  
ATOM    575  CG  ASN A  34       3.468  28.175  13.767  1.00  6.510          C  
ATOM    576  OD1 ASN A  34       4.227  27.924  12.821  1.00  6.510          O  
ATOM    577  ND2 ASN A  34       3.869  28.131  15.012  1.00  6.510          N  
ATOM    578  H   ASN A  34       2.885  30.740  12.526  1.00  5.320          H  
ATOM    579  HA  ASN A  34       2.132  28.228  11.447  1.00  5.690          H  
ATOM    580 1HB  ASN A  34       1.762  29.366  14.230  1.00  7.810          H  
ATOM    581 2HB  ASN A  34       1.386  27.695  13.833  1.00  7.810          H  
ATOM    582 1HD2 ASN A  34       4.816  27.895  15.224  1.00  7.810          H  
ATOM    583 2HD2 ASN A  34       3.223  28.326  15.749  1.00  7.810          H  
ATOM    584  N   GLN A  35      -0.487  30.080  12.295  1.00  4.610          N  
ATOM    585  CA  GLN A  35      -1.927  30.172  12.048  1.00  4.600          C  
ATOM    586  C   GLN A  35      -2.201  30.302  10.552  1.00  3.780          C  
ATOM    587  O   GLN A  35      -3.096  29.643  10.027  1.00  3.760          O  
ATOM    588  CB  GLN A  35      -2.546  31.366  12.777  1.00  6.440          C  
ATOM    589  CG  GLN A  35      -4.093  31.450  12.677  1.00  6.440          C  
ATOM    590  CD  GLN A  35      -4.795  30.282  13.363  1.00  6.440          C  
ATOM    591  OE1 GLN A  35      -4.456  29.972  14.511  1.00  6.440          O  
ATOM    592  NE2 GLN A  35      -5.765  29.641  12.701  1.00  6.440          N  
ATOM    593  H   GLN A  35       0.016  30.805  12.826  1.00  5.530          H  
ATOM    594  HA  GLN A  35      -2.399  29.257  12.403  1.00  5.520          H  
ATOM    595 1HB  GLN A  35      -2.268  31.329  13.830  1.00  7.730          H  
ATOM    596 2HB  GLN A  35      -2.131  32.288  12.365  1.00  7.730          H  
ATOM    597 1HG  GLN A  35      -4.424  32.369  13.153  1.00  7.730          H  
ATOM    598 2HG  GLN A  35      -4.394  31.451  11.623  1.00  7.730          H  
ATOM    599 1HE2 GLN A  35      -6.244  28.879  13.132  1.00  7.730          H  
ATOM    600 2HE2 GLN A  35      -6.041  29.908  11.734  1.00  7.730          H  
ATOM    601  N   PHE A  36      -1.394  31.112   9.863  1.00  3.170          N  
ATOM    602  CA  PHE A  36      -1.514  31.332   8.428  1.00  2.360          C  
ATOM    603  C   PHE A  36      -1.396  30.057   7.625  1.00  2.170          C  
ATOM    604  O   PHE A  36      -2.291  29.717   6.844  1.00  1.960          O  
ATOM    605  CB  PHE A  36      -0.439  32.312   7.980  1.00  3.630          C  
ATOM    606  CG  PHE A  36      -0.247  32.380   6.547  1.00  3.630          C  
ATOM    607  CD1 PHE A  36      -1.088  33.063   5.712  1.00  3.630          C  
ATOM    608  CD2 PHE A  36       0.838  31.709   6.019  1.00  3.630          C  
ATOM    609  CE1 PHE A  36      -0.845  33.058   4.368  1.00  3.630          C  
ATOM    610  CE2 PHE A  36       1.075  31.704   4.711  1.00  3.630          C  
ATOM    611  CZ  PHE A  36       0.237  32.370   3.871  1.00  3.630          C  
ATOM    612  H   PHE A  36      -0.680  31.641  10.370  1.00  3.800          H  
ATOM    613  HA  PHE A  36      -2.492  31.773   8.237  1.00  2.830          H  
ATOM    614 1HB  PHE A  36      -0.661  33.309   8.356  1.00  4.350          H  
ATOM    615 2HB  PHE A  36       0.470  32.012   8.403  1.00  4.350          H  
ATOM    616  HD1 PHE A  36      -1.945  33.599   6.117  1.00  4.350          H  
ATOM    617  HD2 PHE A  36       1.507  31.164   6.687  1.00  4.350          H  
ATOM    618  HE1 PHE A  36      -1.506  33.595   3.691  1.00  4.350          H  
ATOM    619  HE2 PHE A  36       1.933  31.165   4.329  1.00  4.350          H  
ATOM    620  HZ  PHE A  36       0.428  32.362   2.803  1.00  4.350          H  
ATOM    621  N   PHE A  37      -0.345  29.286   7.863  1.00  2.530          N  
ATOM    622  CA  PHE A  37      -0.151  28.074   7.106  1.00  2.720          C  
ATOM    623  C   PHE A  37      -1.347  27.172   7.305  1.00  3.190          C  
ATOM    624  O   PHE A  37      -1.822  26.565   6.345  1.00  3.180          O  
ATOM    625  CB  PHE A  37       1.148  27.361   7.502  1.00  3.730          C  
ATOM    626  CG  PHE A  37       2.379  27.997   6.930  1.00  3.730          C  
ATOM    627  CD1 PHE A  37       3.270  28.699   7.711  1.00  3.730          C  
ATOM    628  CD2 PHE A  37       2.636  27.886   5.592  1.00  3.730          C  
ATOM    629  CE1 PHE A  37       4.383  29.280   7.142  1.00  3.730          C  
ATOM    630  CE2 PHE A  37       3.747  28.466   5.026  1.00  3.730          C  
ATOM    631  CZ  PHE A  37       4.604  29.166   5.803  1.00  3.730          C  
ATOM    632  H   PHE A  37       0.338  29.586   8.552  1.00  3.040          H  
ATOM    633  HA  PHE A  37      -0.095  28.335   6.049  1.00  3.260          H  
ATOM    634 1HB  PHE A  37       1.236  27.352   8.592  1.00  4.480          H  
ATOM    635 2HB  PHE A  37       1.119  26.336   7.164  1.00  4.480          H  
ATOM    636  HD1 PHE A  37       3.091  28.787   8.779  1.00  4.480          H  
ATOM    637  HD2 PHE A  37       1.937  27.324   4.985  1.00  4.480          H  
ATOM    638  HE1 PHE A  37       5.095  29.834   7.751  1.00  4.480          H  
ATOM    639  HE2 PHE A  37       3.950  28.378   3.959  1.00  4.480          H  
ATOM    640  HZ  PHE A  37       5.466  29.627   5.361  1.00  4.480          H  
ATOM    641  N   THR A  38      -1.861  27.091   8.536  1.00  3.740          N  
ATOM    642  CA  THR A  38      -3.031  26.265   8.768  1.00  4.370          C  
ATOM    643  C   THR A  38      -4.222  26.812   7.964  1.00  4.250          C  
ATOM    644  O   THR A  38      -4.894  26.061   7.249  1.00  4.550          O  
ATOM    645  CB  THR A  38      -3.421  26.242  10.271  1.00  5.870          C  
ATOM    646  OG1 THR A  38      -2.338  25.726  11.063  1.00  5.870          O  
ATOM    647  CG2 THR A  38      -4.621  25.320  10.454  1.00  5.870          C  
ATOM    648  H   THR A  38      -1.408  27.566   9.321  1.00  4.490          H  
ATOM    649  HA  THR A  38      -2.826  25.255   8.430  1.00  5.240          H  
ATOM    650  HB  THR A  38      -3.673  27.246  10.611  1.00  7.040          H  
ATOM    651  HG1 THR A  38      -1.637  26.420  11.140  1.00  7.040          H  
ATOM    652 1HG2 THR A  38      -4.895  25.292  11.505  1.00  7.040          H  
ATOM    653 2HG2 THR A  38      -5.460  25.685   9.877  1.00  7.040          H  
ATOM    654 3HG2 THR A  38      -4.363  24.316  10.118  1.00  7.040          H  
ATOM    655  N   ASP A  39      -4.470  28.131   8.039  1.00  3.930          N  
ATOM    656  CA  ASP A  39      -5.626  28.738   7.372  1.00  4.000          C  
ATOM    657  C   ASP A  39      -5.634  28.544   5.858  1.00  3.610          C  
ATOM    658  O   ASP A  39      -6.702  28.370   5.265  1.00  3.940          O  
ATOM    659  CB  ASP A  39      -5.734  30.245   7.667  1.00  5.570          C  
ATOM    660  CG  ASP A  39      -6.209  30.630   9.122  1.00  5.570          C  
ATOM    661  OD1 ASP A  39      -6.677  29.780   9.864  1.00  5.570          O  
ATOM    662  OD2 ASP A  39      -6.131  31.791   9.441  1.00  5.570          O  
ATOM    663  H   ASP A  39      -3.877  28.716   8.639  1.00  4.720          H  
ATOM    664  HA  ASP A  39      -6.514  28.261   7.771  1.00  4.800          H  
ATOM    665 1HB  ASP A  39      -4.752  30.694   7.505  1.00  6.690          H  
ATOM    666 2HB  ASP A  39      -6.412  30.698   6.946  1.00  6.690          H  
ATOM    667  N   ILE A  40      -4.457  28.558   5.236  1.00  3.040          N  
ATOM    668  CA  ILE A  40      -4.346  28.362   3.795  1.00  2.830          C  
ATOM    669  C   ILE A  40      -4.490  26.877   3.433  1.00  2.700          C  
ATOM    670  O   ILE A  40      -5.233  26.513   2.516  1.00  2.770          O  
ATOM    671  CB  ILE A  40      -2.982  28.899   3.250  1.00  4.050          C  
ATOM    672  CG1 ILE A  40      -2.809  30.416   3.503  1.00  4.050          C  
ATOM    673  CG2 ILE A  40      -2.795  28.602   1.746  1.00  4.050          C  
ATOM    674  CD1 ILE A  40      -3.843  31.350   2.893  1.00  4.050          C  
ATOM    675  H   ILE A  40      -3.625  28.762   5.802  1.00  3.650          H  
ATOM    676  HA  ILE A  40      -5.158  28.897   3.311  1.00  3.400          H  
ATOM    677  HB  ILE A  40      -2.178  28.407   3.802  1.00  4.860          H  
ATOM    678 1HG1 ILE A  40      -2.802  30.584   4.574  1.00  4.860          H  
ATOM    679 2HG1 ILE A  40      -1.843  30.691   3.106  1.00  4.860          H  
ATOM    680 1HG2 ILE A  40      -1.821  28.963   1.422  1.00  4.860          H  
ATOM    681 2HG2 ILE A  40      -2.840  27.552   1.579  1.00  4.860          H  
ATOM    682 3HG2 ILE A  40      -3.570  29.083   1.160  1.00  4.860          H  
ATOM    683 1HD1 ILE A  40      -3.584  32.374   3.148  1.00  4.860          H  
ATOM    684 2HD1 ILE A  40      -3.859  31.251   1.812  1.00  4.860          H  
ATOM    685 3HD1 ILE A  40      -4.827  31.128   3.293  1.00  4.860          H  
ATOM    686  N   LEU A  41      -3.768  26.009   4.132  1.00  2.670          N  
ATOM    687  CA  LEU A  41      -3.722  24.602   3.767  1.00  2.640          C  
ATOM    688  C   LEU A  41      -4.935  23.751   4.128  1.00  2.610          C  
ATOM    689  O   LEU A  41      -5.310  22.892   3.313  1.00  2.540          O  
ATOM    690  CB  LEU A  41      -2.482  23.978   4.424  1.00  3.710          C  
ATOM    691  CG  LEU A  41      -1.129  24.079   3.654  1.00  3.710          C  
ATOM    692  CD1 LEU A  41      -1.104  23.126   2.533  1.00  3.710          C  
ATOM    693  CD2 LEU A  41      -0.906  25.497   3.118  1.00  3.710          C  
ATOM    694  H   LEU A  41      -3.187  26.336   4.909  1.00  3.200          H  
ATOM    695  HA  LEU A  41      -3.622  24.553   2.690  1.00  3.170          H  
ATOM    696 1HB  LEU A  41      -2.346  24.425   5.397  1.00  4.450          H  
ATOM    697 2HB  LEU A  41      -2.684  22.917   4.585  1.00  4.450          H  
ATOM    698  HG  LEU A  41      -0.328  23.835   4.318  1.00  4.450          H  
ATOM    699 1HD1 LEU A  41      -0.164  23.246   2.064  1.00  4.450          H  
ATOM    700 2HD1 LEU A  41      -1.206  22.116   2.909  1.00  4.450          H  
ATOM    701 3HD1 LEU A  41      -1.890  23.330   1.822  1.00  4.450          H  
ATOM    702 1HD2 LEU A  41       0.035  25.531   2.597  1.00  4.450          H  
ATOM    703 2HD2 LEU A  41      -1.682  25.766   2.426  1.00  4.450          H  
ATOM    704 3HD2 LEU A  41      -0.891  26.209   3.945  1.00  4.450          H  
ATOM    705  N   LYS A  42      -5.594  24.026   5.268  1.00  2.780          N  
ATOM    706  CA  LYS A  42      -6.683  23.186   5.789  1.00  2.870          C  
ATOM    707  C   LYS A  42      -7.854  22.986   4.836  1.00  2.800          C  
ATOM    708  O   LYS A  42      -8.611  22.029   4.984  1.00  2.820          O  
ATOM    709  CB  LYS A  42      -7.234  23.757   7.107  1.00  3.980          C  
ATOM    710  CG  LYS A  42      -8.032  25.076   6.981  1.00  3.980          C  
ATOM    711  CD  LYS A  42      -8.469  25.607   8.356  1.00  3.980          C  
ATOM    712  CE  LYS A  42      -9.315  26.876   8.219  1.00  3.980          C  
ATOM    713  NZ  LYS A  42      -9.670  27.464   9.549  1.00  3.980          N  
ATOM    714  H   LYS A  42      -5.260  24.787   5.870  1.00  3.340          H  
ATOM    715  HA  LYS A  42      -6.264  22.200   5.999  1.00  3.440          H  
ATOM    716 1HB  LYS A  42      -7.879  23.017   7.577  1.00  4.780          H  
ATOM    717 2HB  LYS A  42      -6.402  23.943   7.786  1.00  4.780          H  
ATOM    718 1HG  LYS A  42      -7.417  25.830   6.483  1.00  4.780          H  
ATOM    719 2HG  LYS A  42      -8.926  24.910   6.384  1.00  4.780          H  
ATOM    720 1HD  LYS A  42      -9.043  24.843   8.880  1.00  4.780          H  
ATOM    721 2HD  LYS A  42      -7.588  25.844   8.942  1.00  4.780          H  
ATOM    722 1HE  LYS A  42      -8.762  27.614   7.641  1.00  4.780          H  
ATOM    723 2HE  LYS A  42     -10.233  26.632   7.687  1.00  4.780          H  
ATOM    724 1HZ  LYS A  42     -10.226  28.297   9.412  1.00  4.780          H  
ATOM    725 2HZ  LYS A  42     -10.194  26.795  10.091  1.00  4.780          H  
ATOM    726 3HZ  LYS A  42      -8.814  27.709  10.047  1.00  4.780          H  
ATOM    727  N   GLN A  43      -8.031  23.876   3.863  1.00  2.870          N  
ATOM    728  CA  GLN A  43      -9.134  23.725   2.929  1.00  3.090          C  
ATOM    729  C   GLN A  43      -9.043  22.421   2.121  1.00  2.830          C  
ATOM    730  O   GLN A  43     -10.070  21.898   1.683  1.00  3.070          O  
ATOM    731  CB  GLN A  43      -9.168  24.914   1.962  1.00  4.240          C  
ATOM    732  CG  GLN A  43      -7.987  24.964   0.985  1.00  4.240          C  
ATOM    733  CD  GLN A  43      -7.990  26.199   0.126  1.00  4.240          C  
ATOM    734  OE1 GLN A  43      -8.799  26.331  -0.800  1.00  4.240          O  
ATOM    735  NE2 GLN A  43      -7.092  27.123   0.427  1.00  4.240          N  
ATOM    736  H   GLN A  43      -7.381  24.648   3.791  1.00  3.440          H  
ATOM    737  HA  GLN A  43     -10.064  23.704   3.496  1.00  3.710          H  
ATOM    738 1HB  GLN A  43     -10.087  24.884   1.379  1.00  5.090          H  
ATOM    739 2HB  GLN A  43      -9.167  25.843   2.532  1.00  5.090          H  
ATOM    740 1HG  GLN A  43      -7.047  24.931   1.539  1.00  5.090          H  
ATOM    741 2HG  GLN A  43      -8.052  24.114   0.311  1.00  5.090          H  
ATOM    742 1HE2 GLN A  43      -7.044  27.967  -0.101  1.00  5.090          H  
ATOM    743 2HE2 GLN A  43      -6.445  26.966   1.210  1.00  5.090          H  
ATOM    744  N   SER A  44      -7.815  21.905   1.913  1.00  2.510          N  
ATOM    745  CA  SER A  44      -7.626  20.670   1.153  1.00  2.560          C  
ATOM    746  C   SER A  44      -6.554  19.725   1.716  1.00  2.390          C  
ATOM    747  O   SER A  44      -6.469  18.568   1.293  1.00  2.650          O  
ATOM    748  CB  SER A  44      -7.301  20.988  -0.300  1.00  3.560          C  
ATOM    749  OG  SER A  44      -8.366  21.647  -0.934  1.00  3.560          O  
ATOM    750  H   SER A  44      -6.997  22.377   2.295  1.00  3.010          H  
ATOM    751  HA  SER A  44      -8.572  20.130   1.167  1.00  3.070          H  
ATOM    752 1HB  SER A  44      -6.427  21.620  -0.332  1.00  4.280          H  
ATOM    753 2HB  SER A  44      -7.060  20.068  -0.835  1.00  4.280          H  
ATOM    754  HG  SER A  44      -8.107  21.766  -1.848  1.00  4.280          H  
ATOM    755  N   PHE A  45      -5.716  20.209   2.644  1.00  2.270          N  
ATOM    756  CA  PHE A  45      -4.565  19.439   3.108  1.00  2.540          C  
ATOM    757  C   PHE A  45      -4.484  19.268   4.627  1.00  2.370          C  
ATOM    758  O   PHE A  45      -4.987  20.082   5.399  1.00  2.100          O  
ATOM    759  CB  PHE A  45      -3.305  20.069   2.547  1.00  3.450          C  
ATOM    760  CG  PHE A  45      -3.283  20.017   1.061  1.00  3.450          C  
ATOM    761  CD1 PHE A  45      -3.656  21.107   0.298  1.00  3.450          C  
ATOM    762  CD2 PHE A  45      -2.951  18.838   0.420  1.00  3.450          C  
ATOM    763  CE1 PHE A  45      -3.694  21.010  -1.080  1.00  3.450          C  
ATOM    764  CE2 PHE A  45      -2.993  18.740  -0.943  1.00  3.450          C  
ATOM    765  CZ  PHE A  45      -3.371  19.821  -1.692  1.00  3.450          C  
ATOM    766  H   PHE A  45      -5.826  21.153   2.996  1.00  2.720          H  
ATOM    767  HA  PHE A  45      -4.641  18.438   2.683  1.00  3.050          H  
ATOM    768 1HB  PHE A  45      -3.260  21.103   2.859  1.00  4.140          H  
ATOM    769 2HB  PHE A  45      -2.470  19.570   2.913  1.00  4.140          H  
ATOM    770  HD1 PHE A  45      -3.932  22.037   0.797  1.00  4.140          H  
ATOM    771  HD2 PHE A  45      -2.666  17.970   1.013  1.00  4.140          H  
ATOM    772  HE1 PHE A  45      -3.994  21.867  -1.683  1.00  4.140          H  
ATOM    773  HE2 PHE A  45      -2.739  17.801  -1.430  1.00  4.140          H  
ATOM    774  HZ  PHE A  45      -3.414  19.731  -2.769  1.00  4.140          H  
ATOM    775  N   ASP A  46      -3.843  18.180   5.052  1.00  2.760          N  
ATOM    776  CA  ASP A  46      -3.726  17.844   6.468  1.00  2.950          C  
ATOM    777  C   ASP A  46      -2.547  18.594   7.170  1.00  3.090          C  
ATOM    778  O   ASP A  46      -1.846  19.382   6.517  1.00  3.000          O  
ATOM    779  CB  ASP A  46      -3.597  16.298   6.502  1.00  4.050          C  
ATOM    780  CG  ASP A  46      -2.254  15.751   5.997  1.00  4.050          C  
ATOM    781  OD1 ASP A  46      -1.230  16.433   6.125  1.00  4.050          O  
ATOM    782  OD2 ASP A  46      -2.259  14.678   5.454  1.00  4.050          O  
ATOM    783  H   ASP A  46      -3.440  17.552   4.366  1.00  3.310          H  
ATOM    784  HA  ASP A  46      -4.664  18.133   6.940  1.00  3.540          H  
ATOM    785 1HB  ASP A  46      -3.855  15.860   7.438  1.00  4.860          H  
ATOM    786 2HB  ASP A  46      -4.346  15.909   5.808  1.00  4.860          H  
ATOM    787  N   PRO A  47      -2.334  18.404   8.507  1.00  3.430          N  
ATOM    788  CA  PRO A  47      -1.281  18.989   9.333  1.00  3.790          C  
ATOM    789  C   PRO A  47       0.156  18.671   8.937  1.00  4.090          C  
ATOM    790  O   PRO A  47       1.071  19.378   9.366  1.00  4.290          O  
ATOM    791  CB  PRO A  47      -1.580  18.419  10.725  1.00  5.690          C  
ATOM    792  CG  PRO A  47      -3.037  18.090  10.703  1.00  5.690          C  
ATOM    793  CD  PRO A  47      -3.288  17.599   9.317  1.00  5.690          C  
ATOM    794  HA  PRO A  47      -1.432  20.079   9.345  1.00  4.550          H  
ATOM    795 1HB  PRO A  47      -0.946  17.536  10.907  1.00  6.820          H  
ATOM    796 2HB  PRO A  47      -1.327  19.154  11.495  1.00  6.820          H  
ATOM    797 1HG  PRO A  47      -3.270  17.335  11.471  1.00  6.820          H  
ATOM    798 2HG  PRO A  47      -3.630  18.986  10.951  1.00  6.820          H  
ATOM    799 1HD  PRO A  47      -3.013  16.539   9.299  1.00  6.820          H  
ATOM    800 2HD  PRO A  47      -4.333  17.780   9.058  1.00  6.820          H  
ATOM    801  N   GLN A  48       0.387  17.603   8.171  1.00  4.230          N  
ATOM    802  CA  GLN A  48       1.760  17.292   7.825  1.00  4.560          C  
ATOM    803  C   GLN A  48       2.058  18.076   6.594  1.00  4.170          C  
ATOM    804  O   GLN A  48       3.118  18.681   6.471  1.00  4.250          O  
ATOM    805  CB  GLN A  48       1.980  15.797   7.625  1.00  6.250          C  
ATOM    806  CG  GLN A  48       1.744  14.997   8.890  1.00  6.250          C  
ATOM    807  CD  GLN A  48       2.615  15.490  10.039  1.00  6.250          C  
ATOM    808  OE1 GLN A  48       3.838  15.681   9.903  1.00  6.250          O  
ATOM    809  NE2 GLN A  48       1.985  15.701  11.188  1.00  6.250          N  
ATOM    810  H   GLN A  48      -0.367  17.047   7.751  1.00  5.080          H  
ATOM    811  HA  GLN A  48       2.424  17.639   8.612  1.00  5.470          H  
ATOM    812 1HB  GLN A  48       1.292  15.429   6.857  1.00  7.500          H  
ATOM    813 2HB  GLN A  48       2.995  15.616   7.281  1.00  7.500          H  
ATOM    814 1HG  GLN A  48       0.698  15.103   9.179  1.00  7.500          H  
ATOM    815 2HG  GLN A  48       1.978  13.950   8.699  1.00  7.500          H  
ATOM    816 1HE2 GLN A  48       2.491  16.023  11.990  1.00  7.500          H  
ATOM    817 2HE2 GLN A  48       1.000  15.530  11.261  1.00  7.500          H  
ATOM    818  N   CYS A  49       1.078  18.157   5.706  1.00  3.770          N  
ATOM    819  CA  CYS A  49       1.264  18.925   4.491  1.00  3.450          C  
ATOM    820  C   CYS A  49       1.598  20.354   4.931  1.00  3.290          C  
ATOM    821  O   CYS A  49       2.527  20.982   4.406  1.00  3.330          O  
ATOM    822  CB  CYS A  49      -0.015  18.917   3.680  1.00  4.960          C  
ATOM    823  SG  CYS A  49      -0.488  17.283   3.014  1.00  4.960          S  
ATOM    824  H   CYS A  49       0.213  17.621   5.868  1.00  4.520          H  
ATOM    825  HA  CYS A  49       2.086  18.510   3.912  1.00  4.140          H  
ATOM    826 1HB  CYS A  49      -0.814  19.270   4.307  1.00  5.950          H  
ATOM    827 2HB  CYS A  49       0.087  19.603   2.848  1.00  5.950          H  
ATOM    828  HG  CYS A  49      -0.765  16.714   4.225  1.00  5.950          H  
ATOM    829  N   ARG A  50       0.860  20.831   5.957  1.00  3.210          N  
ATOM    830  CA  ARG A  50       1.089  22.125   6.576  1.00  3.210          C  
ATOM    831  C   ARG A  50       2.505  22.238   7.135  1.00  3.570          C  
ATOM    832  O   ARG A  50       3.210  23.208   6.848  1.00  3.570          O  
ATOM    833  CB  ARG A  50       0.107  22.368   7.699  1.00  4.490          C  
ATOM    834  CG  ARG A  50       0.286  23.688   8.409  1.00  4.490          C  
ATOM    835  CD  ARG A  50      -0.448  23.741   9.673  1.00  4.490          C  
ATOM    836  NE  ARG A  50       0.024  22.742  10.630  1.00  4.490          N  
ATOM    837  CZ  ARG A  50      -0.558  22.469  11.819  1.00  4.490          C  
ATOM    838  NH1 ARG A  50      -1.623  23.142  12.224  1.00  4.490          N  
ATOM    839  NH2 ARG A  50      -0.047  21.519  12.589  1.00  4.490          N  
ATOM    840  H   ARG A  50       0.079  20.257   6.295  1.00  3.850          H  
ATOM    841  HA  ARG A  50       0.952  22.894   5.828  1.00  3.850          H  
ATOM    842 1HB  ARG A  50      -0.909  22.330   7.308  1.00  5.390          H  
ATOM    843 2HB  ARG A  50       0.202  21.583   8.425  1.00  5.390          H  
ATOM    844 1HG  ARG A  50       1.332  23.894   8.620  1.00  5.390          H  
ATOM    845 2HG  ARG A  50      -0.116  24.467   7.770  1.00  5.390          H  
ATOM    846 1HD  ARG A  50      -0.293  24.726  10.106  1.00  5.390          H  
ATOM    847 2HD  ARG A  50      -1.504  23.571   9.487  1.00  5.390          H  
ATOM    848  HE  ARG A  50       0.840  22.195  10.374  1.00  5.390          H  
ATOM    849 1HH1 ARG A  50      -2.010  23.903  11.655  1.00  5.390          H  
ATOM    850 2HH1 ARG A  50      -2.045  22.933  13.116  1.00  5.390          H  
ATOM    851 1HH2 ARG A  50       0.776  21.009  12.288  1.00  5.390          H  
ATOM    852 2HH2 ARG A  50      -0.468  21.308  13.480  1.00  5.390          H  
ATOM    853  N   ARG A  51       2.932  21.267   7.948  1.00  3.930          N  
ATOM    854  CA  ARG A  51       4.275  21.324   8.500  1.00  4.310          C  
ATOM    855  C   ARG A  51       5.338  21.408   7.420  1.00  4.340          C  
ATOM    856  O   ARG A  51       6.246  22.237   7.514  1.00  4.660          O  
ATOM    857  CB  ARG A  51       4.558  20.104   9.366  1.00  5.880          C  
ATOM    858  CG  ARG A  51       5.978  20.043   9.949  1.00  5.880          C  
ATOM    859  CD  ARG A  51       6.196  18.833  10.797  1.00  5.880          C  
ATOM    860  NE  ARG A  51       5.984  17.579  10.065  1.00  5.880          N  
ATOM    861  CZ  ARG A  51       6.835  16.980   9.202  1.00  5.880          C  
ATOM    862  NH1 ARG A  51       8.024  17.483   8.891  1.00  5.880          N  
ATOM    863  NH2 ARG A  51       6.433  15.846   8.671  1.00  5.880          N  
ATOM    864  H   ARG A  51       2.318  20.491   8.210  1.00  4.720          H  
ATOM    865  HA  ARG A  51       4.346  22.212   9.124  1.00  5.170          H  
ATOM    866 1HB  ARG A  51       3.844  20.065  10.187  1.00  7.060          H  
ATOM    867 2HB  ARG A  51       4.410  19.206   8.767  1.00  7.060          H  
ATOM    868 1HG  ARG A  51       6.703  20.013   9.136  1.00  7.060          H  
ATOM    869 2HG  ARG A  51       6.163  20.929  10.554  1.00  7.060          H  
ATOM    870 1HD  ARG A  51       7.218  18.841  11.176  1.00  7.060          H  
ATOM    871 2HD  ARG A  51       5.501  18.853  11.637  1.00  7.060          H  
ATOM    872  HE  ARG A  51       5.100  17.072  10.230  1.00  7.060          H  
ATOM    873 1HH1 ARG A  51       8.363  18.374   9.286  1.00  7.060          H  
ATOM    874 2HH1 ARG A  51       8.619  16.998   8.240  1.00  7.060          H  
ATOM    875 1HH2 ARG A  51       5.500  15.497   8.932  1.00  7.060          H  
ATOM    876 2HH2 ARG A  51       7.019  15.344   8.024  1.00  7.060          H  
ATOM    877  N   PHE A  52       5.227  20.573   6.393  1.00  4.100          N  
ATOM    878  CA  PHE A  52       6.239  20.555   5.358  1.00  4.150          C  
ATOM    879  C   PHE A  52       6.325  21.868   4.596  1.00  3.910          C  
ATOM    880  O   PHE A  52       7.429  22.363   4.353  1.00  4.100          O  
ATOM    881  CB  PHE A  52       5.957  19.465   4.341  1.00  5.790          C  
ATOM    882  CG  PHE A  52       6.249  18.041   4.739  1.00  5.790          C  
ATOM    883  CD1 PHE A  52       5.221  17.123   4.887  1.00  5.790          C  
ATOM    884  CD2 PHE A  52       7.551  17.607   4.910  1.00  5.790          C  
ATOM    885  CE1 PHE A  52       5.483  15.811   5.197  1.00  5.790          C  
ATOM    886  CE2 PHE A  52       7.819  16.290   5.215  1.00  5.790          C  
ATOM    887  CZ  PHE A  52       6.782  15.391   5.357  1.00  5.790          C  
ATOM    888  H   PHE A  52       4.446  19.917   6.364  1.00  4.920          H  
ATOM    889  HA  PHE A  52       7.203  20.362   5.831  1.00  4.980          H  
ATOM    890 1HB  PHE A  52       4.905  19.523   4.063  1.00  6.950          H  
ATOM    891 2HB  PHE A  52       6.537  19.672   3.456  1.00  6.950          H  
ATOM    892  HD1 PHE A  52       4.199  17.454   4.739  1.00  6.950          H  
ATOM    893  HD2 PHE A  52       8.373  18.318   4.786  1.00  6.950          H  
ATOM    894  HE1 PHE A  52       4.669  15.100   5.306  1.00  6.950          H  
ATOM    895  HE2 PHE A  52       8.851  15.961   5.336  1.00  6.950          H  
ATOM    896  HZ  PHE A  52       6.992  14.349   5.590  1.00  6.950          H  
ATOM    897  N   ILE A  53       5.182  22.460   4.238  1.00  3.570          N  
ATOM    898  CA  ILE A  53       5.227  23.707   3.487  1.00  3.430          C  
ATOM    899  C   ILE A  53       5.770  24.836   4.390  1.00  3.540          C  
ATOM    900  O   ILE A  53       6.447  25.751   3.914  1.00  3.670          O  
ATOM    901  CB  ILE A  53       3.846  24.009   2.837  1.00  4.860          C  
ATOM    902  CG1 ILE A  53       3.922  25.075   1.706  1.00  4.860          C  
ATOM    903  CG2 ILE A  53       2.861  24.482   3.845  1.00  4.860          C  
ATOM    904  CD1 ILE A  53       4.744  24.664   0.449  1.00  4.860          C  
ATOM    905  H   ILE A  53       4.282  22.008   4.449  1.00  4.280          H  
ATOM    906  HA  ILE A  53       5.939  23.567   2.681  1.00  4.120          H  
ATOM    907  HB  ILE A  53       3.469  23.085   2.409  1.00  5.830          H  
ATOM    908 1HG1 ILE A  53       2.911  25.275   1.377  1.00  5.830          H  
ATOM    909 2HG1 ILE A  53       4.308  25.985   2.125  1.00  5.830          H  
ATOM    910 1HG2 ILE A  53       1.917  24.634   3.370  1.00  5.830          H  
ATOM    911 2HG2 ILE A  53       2.759  23.739   4.592  1.00  5.830          H  
ATOM    912 3HG2 ILE A  53       3.190  25.407   4.290  1.00  5.830          H  
ATOM    913 1HD1 ILE A  53       4.700  25.452  -0.289  1.00  5.830          H  
ATOM    914 2HD1 ILE A  53       5.781  24.484   0.703  1.00  5.830          H  
ATOM    915 3HD1 ILE A  53       4.333  23.774   0.016  1.00  5.830          H  
ATOM    916  N   ALA A  54       5.446  24.807   5.690  1.00  3.590          N  
ATOM    917  CA  ALA A  54       5.998  25.803   6.599  1.00  3.850          C  
ATOM    918  C   ALA A  54       7.530  25.693   6.659  1.00  4.300          C  
ATOM    919  O   ALA A  54       8.243  26.708   6.665  1.00  5.000          O  
ATOM    920  CB  ALA A  54       5.391  25.644   7.975  1.00  5.290          C  
ATOM    921  H   ALA A  54       4.801  24.096   6.050  1.00  4.310          H  
ATOM    922  HA  ALA A  54       5.754  26.779   6.212  1.00  4.620          H  
ATOM    923 1HB  ALA A  54       5.786  26.407   8.640  1.00  6.340          H  
ATOM    924 2HB  ALA A  54       4.309  25.744   7.902  1.00  6.340          H  
ATOM    925 3HB  ALA A  54       5.637  24.656   8.360  1.00  6.340          H  
ATOM    926  N   GLU A  55       8.039  24.445   6.670  1.00  4.060          N  
ATOM    927  CA  GLU A  55       9.479  24.197   6.681  1.00  4.620          C  
ATOM    928  C   GLU A  55      10.119  24.735   5.408  1.00  4.690          C  
ATOM    929  O   GLU A  55      11.222  25.285   5.463  1.00  5.250          O  
ATOM    930  CB  GLU A  55       9.780  22.703   6.849  1.00  6.240          C  
ATOM    931  CG  GLU A  55       9.466  22.152   8.247  1.00  6.240          C  
ATOM    932  CD  GLU A  55       9.606  20.656   8.340  1.00  6.240          C  
ATOM    933  OE1 GLU A  55       9.930  20.049   7.347  1.00  6.240          O  
ATOM    934  OE2 GLU A  55       9.372  20.114   9.403  1.00  6.240          O  
ATOM    935  H   GLU A  55       7.397  23.648   6.739  1.00  4.870          H  
ATOM    936  HA  GLU A  55       9.911  24.724   7.527  1.00  5.540          H  
ATOM    937 1HB  GLU A  55       9.202  22.133   6.132  1.00  7.490          H  
ATOM    938 2HB  GLU A  55      10.833  22.519   6.640  1.00  7.490          H  
ATOM    939 1HG  GLU A  55      10.155  22.607   8.956  1.00  7.490          H  
ATOM    940 2HG  GLU A  55       8.464  22.442   8.536  1.00  7.490          H  
ATOM    941  N   VAL A  56       9.419  24.619   4.274  1.00  4.350          N  
ATOM    942  CA  VAL A  56       9.917  25.144   3.006  1.00  4.640          C  
ATOM    943  C   VAL A  56      10.118  26.652   3.090  1.00  4.470          C  
ATOM    944  O   VAL A  56      11.160  27.173   2.679  1.00  4.780          O  
ATOM    945  CB  VAL A  56       8.933  24.863   1.844  1.00  6.380          C  
ATOM    946  CG1 VAL A  56       9.342  25.599   0.624  1.00  6.380          C  
ATOM    947  CG2 VAL A  56       8.902  23.429   1.513  1.00  6.380          C  
ATOM    948  H   VAL A  56       8.545  24.081   4.317  1.00  5.220          H  
ATOM    949  HA  VAL A  56      10.872  24.666   2.788  1.00  5.570          H  
ATOM    950  HB  VAL A  56       7.960  25.185   2.128  1.00  7.660          H  
ATOM    951 1HG1 VAL A  56       8.633  25.387  -0.153  1.00  7.660          H  
ATOM    952 2HG1 VAL A  56       9.353  26.668   0.802  1.00  7.660          H  
ATOM    953 3HG1 VAL A  56      10.336  25.271   0.320  1.00  7.660          H  
ATOM    954 1HG2 VAL A  56       8.202  23.258   0.702  1.00  7.660          H  
ATOM    955 2HG2 VAL A  56       9.893  23.135   1.211  1.00  7.660          H  
ATOM    956 3HG2 VAL A  56       8.601  22.860   2.365  1.00  7.660          H  
ATOM    957  N   LYS A  57       9.134  27.370   3.641  1.00  4.130          N  
ATOM    958  CA  LYS A  57       9.272  28.821   3.741  1.00  4.200          C  
ATOM    959  C   LYS A  57      10.494  29.219   4.547  1.00  4.240          C  
ATOM    960  O   LYS A  57      11.197  30.165   4.185  1.00  4.780          O  
ATOM    961  CB  LYS A  57       8.037  29.450   4.390  1.00  5.850          C  
ATOM    962  CG  LYS A  57       8.081  30.998   4.596  1.00  5.850          C  
ATOM    963  CD  LYS A  57       8.119  31.755   3.272  1.00  5.850          C  
ATOM    964  CE  LYS A  57       7.949  33.268   3.459  1.00  5.850          C  
ATOM    965  NZ  LYS A  57       8.017  33.989   2.152  1.00  5.850          N  
ATOM    966  H   LYS A  57       8.270  26.889   3.928  1.00  4.960          H  
ATOM    967  HA  LYS A  57       9.391  29.215   2.734  1.00  5.040          H  
ATOM    968 1HB  LYS A  57       7.168  29.226   3.797  1.00  7.020          H  
ATOM    969 2HB  LYS A  57       7.882  28.990   5.370  1.00  7.020          H  
ATOM    970 1HG  LYS A  57       7.193  31.312   5.149  1.00  7.020          H  
ATOM    971 2HG  LYS A  57       8.956  31.270   5.187  1.00  7.020          H  
ATOM    972 1HD  LYS A  57       9.073  31.581   2.771  1.00  7.020          H  
ATOM    973 2HD  LYS A  57       7.323  31.405   2.628  1.00  7.020          H  
ATOM    974 1HE  LYS A  57       6.973  33.456   3.906  1.00  7.020          H  
ATOM    975 2HE  LYS A  57       8.724  33.654   4.119  1.00  7.020          H  
ATOM    976 1HZ  LYS A  57       7.908  35.017   2.254  1.00  7.020          H  
ATOM    977 2HZ  LYS A  57       8.909  33.886   1.680  1.00  7.020          H  
ATOM    978 3HZ  LYS A  57       7.278  33.606   1.520  1.00  7.020          H  
ATOM    979  N   LYS A  58      10.729  28.515   5.652  1.00  3.820          N  
ATOM    980  CA  LYS A  58      11.872  28.808   6.505  1.00  3.930          C  
ATOM    981  C   LYS A  58      13.219  28.390   5.888  1.00  3.420          C  
ATOM    982  O   LYS A  58      14.216  29.111   6.002  1.00  3.720          O  
ATOM    983  CB  LYS A  58      11.688  28.095   7.845  1.00  5.460          C  
ATOM    984  CG  LYS A  58      10.572  28.665   8.715  1.00  5.460          C  
ATOM    985  CD  LYS A  58      10.422  27.872  10.010  1.00  5.460          C  
ATOM    986  CE  LYS A  58       9.305  28.430  10.889  1.00  5.460          C  
ATOM    987  NZ  LYS A  58       9.116  27.612  12.120  1.00  5.460          N  
ATOM    988  H   LYS A  58      10.057  27.786   5.916  1.00  4.580          H  
ATOM    989  HA  LYS A  58      11.901  29.881   6.675  1.00  4.720          H  
ATOM    990 1HB  LYS A  58      11.459  27.042   7.659  1.00  6.550          H  
ATOM    991 2HB  LYS A  58      12.619  28.135   8.408  1.00  6.550          H  
ATOM    992 1HG  LYS A  58      10.787  29.708   8.948  1.00  6.550          H  
ATOM    993 2HG  LYS A  58       9.633  28.620   8.160  1.00  6.550          H  
ATOM    994 1HD  LYS A  58      10.194  26.831   9.767  1.00  6.550          H  
ATOM    995 2HD  LYS A  58      11.358  27.901  10.565  1.00  6.550          H  
ATOM    996 1HE  LYS A  58       9.553  29.451  11.178  1.00  6.550          H  
ATOM    997 2HE  LYS A  58       8.372  28.437  10.324  1.00  6.550          H  
ATOM    998 1HZ  LYS A  58       8.370  28.010  12.678  1.00  6.550          H  
ATOM    999 2HZ  LYS A  58       8.873  26.666  11.863  1.00  6.550          H  
ATOM   1000 3HZ  LYS A  58       9.971  27.606  12.658  1.00  6.550          H  
ATOM   1001  N   ARG A  59      13.244  27.216   5.258  1.00  2.920          N  
ATOM   1002  CA  ARG A  59      14.441  26.610   4.696  1.00  2.480          C  
ATOM   1003  C   ARG A  59      14.947  27.099   3.338  1.00  3.040          C  
ATOM   1004  O   ARG A  59      16.169  27.156   3.157  1.00  3.570          O  
ATOM   1005  CB  ARG A  59      14.251  25.109   4.613  1.00  3.650          C  
ATOM   1006  CG  ARG A  59      15.461  24.337   4.129  1.00  3.650          C  
ATOM   1007  CD  ARG A  59      15.289  22.889   4.331  1.00  3.650          C  
ATOM   1008  NE  ARG A  59      16.380  22.137   3.746  1.00  3.650          N  
ATOM   1009  CZ  ARG A  59      17.592  21.889   4.303  1.00  3.650          C  
ATOM   1010  NH1 ARG A  59      17.903  22.350   5.509  1.00  3.650          N  
ATOM   1011  NH2 ARG A  59      18.473  21.173   3.613  1.00  3.650          N  
ATOM   1012  H   ARG A  59      12.382  26.670   5.219  1.00  3.500          H  
ATOM   1013  HA  ARG A  59      15.240  26.788   5.413  1.00  2.980          H  
ATOM   1014 1HB  ARG A  59      13.968  24.724   5.591  1.00  4.380          H  
ATOM   1015 2HB  ARG A  59      13.427  24.893   3.929  1.00  4.380          H  
ATOM   1016 1HG  ARG A  59      15.594  24.498   3.059  1.00  4.380          H  
ATOM   1017 2HG  ARG A  59      16.351  24.674   4.657  1.00  4.380          H  
ATOM   1018 1HD  ARG A  59      15.228  22.658   5.392  1.00  4.380          H  
ATOM   1019 2HD  ARG A  59      14.367  22.572   3.840  1.00  4.380          H  
ATOM   1020  HE  ARG A  59      16.206  21.749   2.809  1.00  4.380          H  
ATOM   1021 1HH1 ARG A  59      17.235  22.893   6.032  1.00  4.380          H  
ATOM   1022 2HH1 ARG A  59      18.811  22.154   5.907  1.00  4.380          H  
ATOM   1023 1HH2 ARG A  59      18.213  20.818   2.670  1.00  4.380          H  
ATOM   1024 2HH2 ARG A  59      19.381  20.971   3.994  1.00  4.380          H  
ATOM   1025  N   VAL A  60      14.062  27.441   2.391  1.00  3.280          N  
ATOM   1026  CA  VAL A  60      14.514  27.740   1.026  1.00  4.190          C  
ATOM   1027  C   VAL A  60      15.607  28.801   0.897  1.00  4.520          C  
ATOM   1028  O   VAL A  60      16.434  28.712  -0.004  1.00  4.440          O  
ATOM   1029  CB  VAL A  60      13.330  28.096   0.101  1.00  5.500          C  
ATOM   1030  CG1 VAL A  60      12.668  29.447   0.473  1.00  5.500          C  
ATOM   1031  CG2 VAL A  60      13.857  28.113  -1.353  1.00  5.500          C  
ATOM   1032  H   VAL A  60      13.056  27.400   2.594  1.00  3.940          H  
ATOM   1033  HA  VAL A  60      14.919  26.816   0.623  1.00  5.030          H  
ATOM   1034  HB  VAL A  60      12.567  27.327   0.209  1.00  6.600          H  
ATOM   1035 1HG1 VAL A  60      11.835  29.634  -0.200  1.00  6.600          H  
ATOM   1036 2HG1 VAL A  60      12.297  29.400   1.502  1.00  6.600          H  
ATOM   1037 3HG1 VAL A  60      13.370  30.258   0.388  1.00  6.600          H  
ATOM   1038 1HG2 VAL A  60      13.076  28.321  -2.036  1.00  6.600          H  
ATOM   1039 2HG2 VAL A  60      14.603  28.853  -1.485  1.00  6.600          H  
ATOM   1040 3HG2 VAL A  60      14.290  27.140  -1.592  1.00  6.600          H  
ATOM   1041  N   LYS A  61      15.689  29.778   1.783  1.00  5.060          N  
ATOM   1042  CA  LYS A  61      16.747  30.782   1.647  1.00  5.450          C  
ATOM   1043  C   LYS A  61      18.161  30.167   1.683  1.00  4.730          C  
ATOM   1044  O   LYS A  61      19.115  30.777   1.196  1.00  4.930          O  
ATOM   1045  CB  LYS A  61      16.582  31.867   2.702  1.00  7.470          C  
ATOM   1046  CG  LYS A  61      15.371  32.763   2.444  1.00  7.470          C  
ATOM   1047  CD  LYS A  61      15.208  33.831   3.513  1.00  7.470          C  
ATOM   1048  CE  LYS A  61      13.991  34.718   3.228  1.00  7.470          C  
ATOM   1049  NZ  LYS A  61      13.803  35.765   4.279  1.00  7.470          N  
ATOM   1050  H   LYS A  61      15.008  29.848   2.530  1.00  6.070          H  
ATOM   1051  HA  LYS A  61      16.644  31.258   0.677  1.00  6.540          H  
ATOM   1052 1HB  LYS A  61      16.467  31.405   3.684  1.00  8.970          H  
ATOM   1053 2HB  LYS A  61      17.477  32.489   2.730  1.00  8.970          H  
ATOM   1054 1HG  LYS A  61      15.502  33.250   1.479  1.00  8.970          H  
ATOM   1055 2HG  LYS A  61      14.469  32.152   2.400  1.00  8.970          H  
ATOM   1056 1HD  LYS A  61      15.076  33.349   4.485  1.00  8.970          H  
ATOM   1057 2HD  LYS A  61      16.102  34.452   3.550  1.00  8.970          H  
ATOM   1058 1HE  LYS A  61      14.121  35.205   2.261  1.00  8.970          H  
ATOM   1059 2HE  LYS A  61      13.096  34.094   3.190  1.00  8.970          H  
ATOM   1060 1HZ  LYS A  61      12.989  36.325   4.052  1.00  8.970          H  
ATOM   1061 2HZ  LYS A  61      13.667  35.325   5.178  1.00  8.970          H  
ATOM   1062 3HZ  LYS A  61      14.619  36.360   4.315  1.00  8.970          H  
ATOM   1063  N   SER A  62      18.294  28.975   2.280  1.00  3.990          N  
ATOM   1064  CA  SER A  62      19.557  28.245   2.392  1.00  3.390          C  
ATOM   1065  C   SER A  62      19.555  27.000   1.494  1.00  2.340          C  
ATOM   1066  O   SER A  62      20.429  26.135   1.603  1.00  1.750          O  
ATOM   1067  CB  SER A  62      19.804  27.821   3.830  1.00  4.990          C  
ATOM   1068  OG  SER A  62      19.959  28.928   4.686  1.00  4.990          O  
ATOM   1069  H   SER A  62      17.461  28.513   2.656  1.00  4.790          H  
ATOM   1070  HA  SER A  62      20.366  28.900   2.070  1.00  4.070          H  
ATOM   1071 1HB  SER A  62      18.961  27.213   4.168  1.00  5.980          H  
ATOM   1072 2HB  SER A  62      20.693  27.196   3.875  1.00  5.980          H  
ATOM   1073  HG  SER A  62      20.141  28.565   5.552  1.00  5.980          H  
ATOM   1074  N   ALA A  63      18.550  26.895   0.629  1.00  2.300          N  
ATOM   1075  CA  ALA A  63      18.334  25.745  -0.237  1.00  1.480          C  
ATOM   1076  C   ALA A  63      17.723  26.173  -1.576  1.00  1.760          C  
ATOM   1077  O   ALA A  63      16.552  25.875  -1.823  1.00  2.580          O  
ATOM   1078  CB  ALA A  63      17.434  24.724   0.459  1.00  2.400          C  
ATOM   1079  H   ALA A  63      17.882  27.663   0.562  1.00  2.760          H  
ATOM   1080  HA  ALA A  63      19.297  25.273  -0.427  1.00  1.780          H  
ATOM   1081 1HB  ALA A  63      17.299  23.851  -0.179  1.00  2.880          H  
ATOM   1082 2HB  ALA A  63      17.894  24.415   1.398  1.00  2.880          H  
ATOM   1083 3HB  ALA A  63      16.472  25.166   0.666  1.00  2.880          H  
ATOM   1084  N   PRO A  64      18.487  26.875  -2.460  1.00  1.660          N  
ATOM   1085  CA  PRO A  64      18.051  27.457  -3.734  1.00  2.510          C  
ATOM   1086  C   PRO A  64      17.232  26.475  -4.565  1.00  2.760          C  
ATOM   1087  O   PRO A  64      16.318  26.872  -5.286  1.00  3.530          O  
ATOM   1088  CB  PRO A  64      19.381  27.784  -4.420  1.00  3.760          C  
ATOM   1089  CG  PRO A  64      20.330  28.059  -3.278  1.00  3.760          C  
ATOM   1090  CD  PRO A  64      19.949  27.057  -2.206  1.00  3.760          C  
ATOM   1091  HA  PRO A  64      17.469  28.371  -3.531  1.00  3.010          H  
ATOM   1092 1HB  PRO A  64      19.695  26.938  -5.052  1.00  4.520          H  
ATOM   1093 2HB  PRO A  64      19.255  28.649  -5.087  1.00  4.520          H  
ATOM   1094 1HG  PRO A  64      21.375  27.949  -3.612  1.00  4.520          H  
ATOM   1095 2HG  PRO A  64      20.216  29.102  -2.937  1.00  4.520          H  
ATOM   1096 1HD  PRO A  64      20.497  26.111  -2.340  1.00  4.520          H  
ATOM   1097 2HD  PRO A  64      20.155  27.519  -1.246  1.00  4.520          H  
ATOM   1098  N   ALA A  65      17.568  25.188  -4.481  1.00  2.230          N  
ATOM   1099  CA  ALA A  65      16.804  24.172  -5.165  1.00  2.480          C  
ATOM   1100  C   ALA A  65      16.911  22.924  -4.328  1.00  2.740          C  
ATOM   1101  O   ALA A  65      18.007  22.471  -3.992  1.00  2.890          O  
ATOM   1102  CB  ALA A  65      17.310  23.928  -6.577  1.00  3.370          C  
ATOM   1103  H   ALA A  65      18.356  24.885  -3.927  1.00  2.680          H  
ATOM   1104  HA  ALA A  65      15.760  24.478  -5.198  1.00  2.980          H  
ATOM   1105 1HB  ALA A  65      16.710  23.145  -7.046  1.00  4.050          H  
ATOM   1106 2HB  ALA A  65      17.224  24.849  -7.154  1.00  4.050          H  
ATOM   1107 3HB  ALA A  65      18.351  23.614  -6.540  1.00  4.050          H  
ATOM   1108  N   GLU A  66      15.755  22.384  -4.015  1.00  2.910          N  
ATOM   1109  CA  GLU A  66      15.565  21.203  -3.211  1.00  3.310          C  
ATOM   1110  C   GLU A  66      14.085  20.967  -3.239  1.00  2.770          C  
ATOM   1111  O   GLU A  66      13.331  21.926  -3.118  1.00  2.400          O  
ATOM   1112  CB  GLU A  66      16.022  21.446  -1.773  1.00  4.470          C  
ATOM   1113  CG  GLU A  66      15.920  20.256  -0.853  1.00  4.470          C  
ATOM   1114  CD  GLU A  66      16.386  20.592   0.514  1.00  4.470          C  
ATOM   1115  OE1 GLU A  66      15.635  21.224   1.210  1.00  4.470          O  
ATOM   1116  OE2 GLU A  66      17.487  20.239   0.876  1.00  4.470          O  
ATOM   1117  H   GLU A  66      14.919  22.841  -4.353  1.00  3.490          H  
ATOM   1118  HA  GLU A  66      16.083  20.350  -3.654  1.00  3.970          H  
ATOM   1119 1HB  GLU A  66      17.062  21.766  -1.765  1.00  5.370          H  
ATOM   1120 2HB  GLU A  66      15.432  22.255  -1.339  1.00  5.370          H  
ATOM   1121 1HG  GLU A  66      14.880  19.927  -0.794  1.00  5.370          H  
ATOM   1122 2HG  GLU A  66      16.517  19.438  -1.256  1.00  5.370          H  
ATOM   1123  N   TYR A  67      13.656  19.733  -3.362  1.00  2.800          N  
ATOM   1124  CA  TYR A  67      12.232  19.473  -3.390  1.00  2.350          C  
ATOM   1125  C   TYR A  67      11.735  18.765  -2.149  1.00  2.240          C  
ATOM   1126  O   TYR A  67      11.993  17.579  -1.932  1.00  2.830          O  
ATOM   1127  CB  TYR A  67      11.916  18.733  -4.668  1.00  3.470          C  
ATOM   1128  CG  TYR A  67      12.089  19.603  -5.859  1.00  3.470          C  
ATOM   1129  CD1 TYR A  67      13.350  19.794  -6.411  1.00  3.470          C  
ATOM   1130  CD2 TYR A  67      10.978  20.227  -6.410  1.00  3.470          C  
ATOM   1131  CE1 TYR A  67      13.503  20.619  -7.501  1.00  3.470          C  
ATOM   1132  CE2 TYR A  67      11.137  21.041  -7.503  1.00  3.470          C  
ATOM   1133  CZ  TYR A  67      12.403  21.241  -8.048  1.00  3.470          C  
ATOM   1134  OH  TYR A  67      12.579  22.080  -9.119  1.00  3.470          O  
ATOM   1135  H   TYR A  67      14.313  18.972  -3.443  1.00  3.360          H  
ATOM   1136  HA  TYR A  67      11.712  20.427  -3.436  1.00  2.820          H  
ATOM   1137 1HB  TYR A  67      12.593  17.890  -4.753  1.00  4.160          H  
ATOM   1138 2HB  TYR A  67      10.933  18.370  -4.673  1.00  4.160          H  
ATOM   1139  HD1 TYR A  67      14.211  19.296  -5.982  1.00  4.160          H  
ATOM   1140  HD2 TYR A  67       9.987  20.080  -5.976  1.00  4.160          H  
ATOM   1141  HE1 TYR A  67      14.483  20.778  -7.930  1.00  4.160          H  
ATOM   1142  HE2 TYR A  67      10.277  21.533  -7.923  1.00  4.160          H  
ATOM   1143  HH  TYR A  67      11.737  22.467  -9.352  1.00  4.160          H  
ATOM   1144  N   VAL A  68      11.008  19.516  -1.341  1.00  1.660          N  
ATOM   1145  CA  VAL A  68      10.478  19.037  -0.078  1.00  1.570          C  
ATOM   1146  C   VAL A  68       9.124  18.413  -0.299  1.00  1.420          C  
ATOM   1147  O   VAL A  68       8.276  19.021  -0.929  1.00  1.580          O  
ATOM   1148  CB  VAL A  68      10.353  20.218   0.897  1.00  2.230          C  
ATOM   1149  CG1 VAL A  68       9.700  19.786   2.231  1.00  2.230          C  
ATOM   1150  CG2 VAL A  68      11.754  20.815   1.131  1.00  2.230          C  
ATOM   1151  H   VAL A  68      10.847  20.494  -1.627  1.00  1.990          H  
ATOM   1152  HA  VAL A  68      11.158  18.291   0.332  1.00  1.880          H  
ATOM   1153  HB  VAL A  68       9.708  20.963   0.450  1.00  2.680          H  
ATOM   1154 1HG1 VAL A  68       9.613  20.648   2.897  1.00  2.680          H  
ATOM   1155 2HG1 VAL A  68       8.705  19.386   2.054  1.00  2.680          H  
ATOM   1156 3HG1 VAL A  68      10.311  19.026   2.712  1.00  2.680          H  
ATOM   1157 1HG2 VAL A  68      11.685  21.670   1.802  1.00  2.680          H  
ATOM   1158 2HG2 VAL A  68      12.405  20.063   1.573  1.00  2.680          H  
ATOM   1159 3HG2 VAL A  68      12.184  21.141   0.179  1.00  2.680          H  
ATOM   1160  N   ARG A  69       8.883  17.207   0.184  1.00  1.430          N  
ATOM   1161  CA  ARG A  69       7.549  16.661  -0.030  1.00  1.530          C  
ATOM   1162  C   ARG A  69       6.571  17.518   0.725  1.00  1.660          C  
ATOM   1163  O   ARG A  69       6.778  17.743   1.905  1.00  1.640          O  
ATOM   1164  CB  ARG A  69       7.451  15.224   0.492  1.00  2.100          C  
ATOM   1165  CG  ARG A  69       6.049  14.523   0.355  1.00  2.100          C  
ATOM   1166  CD  ARG A  69       5.163  14.705   1.595  1.00  2.100          C  
ATOM   1167  NE  ARG A  69       3.931  13.906   1.533  1.00  2.100          N  
ATOM   1168  CZ  ARG A  69       2.820  14.119   2.292  1.00  2.100          C  
ATOM   1169  NH1 ARG A  69       2.769  15.101   3.158  1.00  2.100          N  
ATOM   1170  NH2 ARG A  69       1.764  13.335   2.164  1.00  2.100          N  
ATOM   1171  H   ARG A  69       9.597  16.697   0.687  1.00  1.720          H  
ATOM   1172  HA  ARG A  69       7.306  16.677  -1.089  1.00  1.840          H  
ATOM   1173 1HB  ARG A  69       8.175  14.604  -0.034  1.00  2.520          H  
ATOM   1174 2HB  ARG A  69       7.718  15.211   1.550  1.00  2.520          H  
ATOM   1175 1HG  ARG A  69       5.515  14.945  -0.502  1.00  2.520          H  
ATOM   1176 2HG  ARG A  69       6.188  13.457   0.197  1.00  2.520          H  
ATOM   1177 1HD  ARG A  69       5.724  14.397   2.474  1.00  2.520          H  
ATOM   1178 2HD  ARG A  69       4.872  15.729   1.709  1.00  2.520          H  
ATOM   1179  HE  ARG A  69       3.912  13.121   0.884  1.00  2.520          H  
ATOM   1180 1HH1 ARG A  69       3.559  15.719   3.278  1.00  2.520          H  
ATOM   1181 2HH1 ARG A  69       1.928  15.237   3.704  1.00  2.520          H  
ATOM   1182 1HH2 ARG A  69       1.762  12.548   1.491  1.00  2.520          H  
ATOM   1183 2HH2 ARG A  69       0.940  13.492   2.724  1.00  2.520          H  
ATOM   1184  N   VAL A  70       5.487  17.957   0.084  1.00  2.010          N  
ATOM   1185  CA  VAL A  70       4.480  18.711   0.823  1.00  2.400          C  
ATOM   1186  C   VAL A  70       3.127  18.025   0.695  1.00  2.690          C  
ATOM   1187  O   VAL A  70       2.206  18.309   1.452  1.00  3.400          O  
ATOM   1188  CB  VAL A  70       4.381  20.167   0.348  1.00  3.200          C  
ATOM   1189  CG1 VAL A  70       5.731  20.889   0.556  1.00  3.200          C  
ATOM   1190  CG2 VAL A  70       3.909  20.200  -1.107  1.00  3.200          C  
ATOM   1191  H   VAL A  70       5.374  17.760  -0.911  1.00  2.410          H  
ATOM   1192  HA  VAL A  70       4.750  18.719   1.873  1.00  2.880          H  
ATOM   1193  HB  VAL A  70       3.675  20.676   0.968  1.00  3.840          H  
ATOM   1194 1HG1 VAL A  70       5.649  21.912   0.255  1.00  3.840          H  
ATOM   1195 2HG1 VAL A  70       6.007  20.848   1.595  1.00  3.840          H  
ATOM   1196 3HG1 VAL A  70       6.494  20.408  -0.035  1.00  3.840          H  
ATOM   1197 1HG2 VAL A  70       3.804  21.222  -1.434  1.00  3.840          H  
ATOM   1198 2HG2 VAL A  70       4.628  19.695  -1.728  1.00  3.840          H  
ATOM   1199 3HG2 VAL A  70       2.945  19.714  -1.217  1.00  3.840          H  
ATOM   1200  N   ALA A  71       3.028  17.111  -0.268  1.00  2.510          N  
ATOM   1201  CA  ALA A  71       1.820  16.347  -0.536  1.00  3.020          C  
ATOM   1202  C   ALA A  71       2.182  15.041  -1.237  1.00  2.690          C  
ATOM   1203  O   ALA A  71       3.216  14.936  -1.893  1.00  2.930          O  
ATOM   1204  CB  ALA A  71       0.853  17.145  -1.390  1.00  4.020          C  
ATOM   1205  H   ALA A  71       3.812  16.994  -0.907  1.00  3.010          H  
ATOM   1206  HA  ALA A  71       1.345  16.109   0.415  1.00  3.620          H  
ATOM   1207 1HB  ALA A  71      -0.047  16.564  -1.564  1.00  4.830          H  
ATOM   1208 2HB  ALA A  71       0.598  18.052  -0.880  1.00  4.830          H  
ATOM   1209 3HB  ALA A  71       1.317  17.380  -2.335  1.00  4.830          H  
ATOM   1210  N   ASP A  72       1.275  14.071  -1.223  1.00  2.520          N  
ATOM   1211  CA  ASP A  72       1.498  12.792  -1.916  1.00  2.720          C  
ATOM   1212  C   ASP A  72       1.770  12.936  -3.415  1.00  3.140          C  
ATOM   1213  O   ASP A  72       2.352  12.044  -4.034  1.00  3.370          O  
ATOM   1214  CB  ASP A  72       0.288  11.884  -1.725  1.00  3.730          C  
ATOM   1215  CG  ASP A  72       0.188  11.296  -0.330  1.00  3.730          C  
ATOM   1216  OD1 ASP A  72       1.186  11.242   0.367  1.00  3.730          O  
ATOM   1217  OD2 ASP A  72      -0.895  10.939   0.045  1.00  3.730          O  
ATOM   1218  H   ASP A  72       0.428  14.192  -0.683  1.00  3.020          H  
ATOM   1219  HA  ASP A  72       2.368  12.312  -1.466  1.00  3.260          H  
ATOM   1220 1HB  ASP A  72      -0.623  12.444  -1.938  1.00  4.470          H  
ATOM   1221 2HB  ASP A  72       0.339  11.062  -2.445  1.00  4.470          H  
ATOM   1222  N   THR A  73       1.311  14.040  -3.993  1.00  3.440          N  
ATOM   1223  CA  THR A  73       1.469  14.340  -5.403  1.00  4.000          C  
ATOM   1224  C   THR A  73       2.314  15.594  -5.641  1.00  4.180          C  
ATOM   1225  O   THR A  73       2.281  16.146  -6.744  1.00  4.890          O  
ATOM   1226  CB  THR A  73       0.098  14.543  -6.066  1.00  5.380          C  
ATOM   1227  OG1 THR A  73      -0.589  15.628  -5.414  1.00  5.380          O  
ATOM   1228  CG2 THR A  73      -0.728  13.278  -5.933  1.00  5.380          C  
ATOM   1229  H   THR A  73       0.833  14.717  -3.418  1.00  4.130          H  
ATOM   1230  HA  THR A  73       1.970  13.500  -5.886  1.00  4.800          H  
ATOM   1231  HB  THR A  73       0.238  14.776  -7.117  1.00  6.450          H  
ATOM   1232  HG1 THR A  73      -0.304  16.470  -5.810  1.00  6.450          H  
ATOM   1233 1HG2 THR A  73      -1.699  13.420  -6.404  1.00  6.450          H  
ATOM   1234 2HG2 THR A  73      -0.206  12.453  -6.421  1.00  6.450          H  
ATOM   1235 3HG2 THR A  73      -0.868  13.048  -4.884  1.00  6.450          H  
ATOM   1236  N   GLU A  74       3.023  16.092  -4.616  1.00  3.800          N  
ATOM   1237  CA  GLU A  74       3.839  17.289  -4.822  1.00  4.370          C  
ATOM   1238  C   GLU A  74       5.021  17.483  -3.881  1.00  3.800          C  
ATOM   1239  O   GLU A  74       4.896  17.434  -2.647  1.00  4.100          O  
ATOM   1240  CB  GLU A  74       2.993  18.572  -4.700  1.00  5.890          C  
ATOM   1241  CG  GLU A  74       3.798  19.871  -4.939  1.00  5.890          C  
ATOM   1242  CD  GLU A  74       3.004  21.101  -4.875  1.00  5.890          C  
ATOM   1243  OE1 GLU A  74       1.858  21.009  -4.609  1.00  5.890          O  
ATOM   1244  OE2 GLU A  74       3.540  22.152  -5.125  1.00  5.890          O  
ATOM   1245  H   GLU A  74       3.045  15.596  -3.724  1.00  4.560          H  
ATOM   1246  HA  GLU A  74       4.236  17.242  -5.833  1.00  5.240          H  
ATOM   1247 1HB  GLU A  74       2.166  18.546  -5.411  1.00  7.070          H  
ATOM   1248 2HB  GLU A  74       2.574  18.642  -3.706  1.00  7.070          H  
ATOM   1249 1HG  GLU A  74       4.563  19.965  -4.185  1.00  7.070          H  
ATOM   1250 2HG  GLU A  74       4.288  19.799  -5.902  1.00  7.070          H  
ATOM   1251  N   ALA A  75       6.158  17.830  -4.476  1.00  3.270          N  
ATOM   1252  CA  ALA A  75       7.312  18.265  -3.736  1.00  2.930          C  
ATOM   1253  C   ALA A  75       7.555  19.722  -4.131  1.00  3.000          C  
ATOM   1254  O   ALA A  75       7.239  20.124  -5.256  1.00  3.230          O  
ATOM   1255  CB  ALA A  75       8.493  17.372  -3.989  1.00  4.240          C  
ATOM   1256  H   ALA A  75       6.223  17.745  -5.486  1.00  3.920          H  
ATOM   1257  HA  ALA A  75       7.061  18.243  -2.691  1.00  3.520          H  
ATOM   1258 1HB  ALA A  75       9.317  17.723  -3.395  1.00  5.090          H  
ATOM   1259 2HB  ALA A  75       8.245  16.356  -3.691  1.00  5.090          H  
ATOM   1260 3HB  ALA A  75       8.742  17.397  -5.050  1.00  5.090          H  
ATOM   1261  N   VAL A  76       8.104  20.521  -3.223  1.00  3.070          N  
ATOM   1262  CA  VAL A  76       8.287  21.949  -3.469  1.00  3.140          C  
ATOM   1263  C   VAL A  76       9.680  22.566  -3.431  1.00  2.880          C  
ATOM   1264  O   VAL A  76      10.438  22.372  -2.476  1.00  3.080          O  
ATOM   1265  CB  VAL A  76       7.415  22.707  -2.440  1.00  4.370          C  
ATOM   1266  CG1 VAL A  76       7.604  24.174  -2.520  1.00  4.370          C  
ATOM   1267  CG2 VAL A  76       5.994  22.407  -2.721  1.00  4.370          C  
ATOM   1268  H   VAL A  76       8.342  20.123  -2.317  1.00  3.680          H  
ATOM   1269  HA  VAL A  76       7.881  22.150  -4.460  1.00  3.770          H  
ATOM   1270  HB  VAL A  76       7.674  22.382  -1.437  1.00  5.240          H  
ATOM   1271 1HG1 VAL A  76       6.961  24.646  -1.785  1.00  5.240          H  
ATOM   1272 2HG1 VAL A  76       8.599  24.425  -2.304  1.00  5.240          H  
ATOM   1273 3HG1 VAL A  76       7.356  24.516  -3.507  1.00  5.240          H  
ATOM   1274 1HG2 VAL A  76       5.359  22.917  -2.014  1.00  5.240          H  
ATOM   1275 2HG2 VAL A  76       5.739  22.723  -3.726  1.00  5.240          H  
ATOM   1276 3HG2 VAL A  76       5.846  21.360  -2.649  1.00  5.240          H  
ATOM   1277  N   ALA A  77       9.986  23.323  -4.507  1.00  2.900          N  
ATOM   1278  CA  ALA A  77      11.206  24.142  -4.626  1.00  3.050          C  
ATOM   1279  C   ALA A  77      10.807  25.588  -5.015  1.00  3.100          C  
ATOM   1280  O   ALA A  77      10.572  25.846  -6.195  1.00  3.490          O  
ATOM   1281  CB  ALA A  77      12.165  23.611  -5.666  1.00  4.210          C  
ATOM   1282  H   ALA A  77       9.298  23.324  -5.272  1.00  3.480          H  
ATOM   1283  HA  ALA A  77      11.737  24.118  -3.679  1.00  3.660          H  
ATOM   1284 1HB  ALA A  77      13.050  24.242  -5.700  1.00  5.050          H  
ATOM   1285 2HB  ALA A  77      12.451  22.605  -5.397  1.00  5.050          H  
ATOM   1286 3HB  ALA A  77      11.682  23.621  -6.628  1.00  5.050          H  
ATOM   1287  N   PRO A  78      10.681  26.538  -4.073  1.00  3.060          N  
ATOM   1288  CA  PRO A  78      10.246  27.920  -4.286  1.00  3.070          C  
ATOM   1289  C   PRO A  78      11.150  28.759  -5.201  1.00  3.080          C  
ATOM   1290  O   PRO A  78      12.370  28.623  -5.156  1.00  3.530          O  
ATOM   1291  CB  PRO A  78      10.265  28.474  -2.875  1.00  4.600          C  
ATOM   1292  CG  PRO A  78      10.161  27.319  -1.993  1.00  4.600          C  
ATOM   1293  CD  PRO A  78      10.942  26.228  -2.677  1.00  4.600          C  
ATOM   1294  HA  PRO A  78       9.231  27.931  -4.651  1.00  3.680          H  
ATOM   1295 1HB  PRO A  78      11.162  29.029  -2.719  1.00  5.530          H  
ATOM   1296 2HB  PRO A  78       9.438  29.164  -2.760  1.00  5.530          H  
ATOM   1297 1HG  PRO A  78      10.555  27.588  -1.010  1.00  5.530          H  
ATOM   1298 2HG  PRO A  78       9.104  27.064  -1.857  1.00  5.530          H  
ATOM   1299 1HD  PRO A  78      12.012  26.291  -2.475  1.00  5.530          H  
ATOM   1300 2HD  PRO A  78      10.545  25.280  -2.368  1.00  5.530          H  
ATOM   1301  N   LEU A  79      10.539  29.670  -5.970  1.00  3.070          N  
ATOM   1302  CA  LEU A  79      11.232  30.609  -6.855  1.00  3.480          C  
ATOM   1303  C   LEU A  79      11.170  32.060  -6.348  1.00  3.380          C  
ATOM   1304  O   LEU A  79      10.080  32.659  -6.222  1.00  3.610          O  
ATOM   1305  CB  LEU A  79      10.600  30.551  -8.249  1.00  4.710          C  
ATOM   1306  CG  LEU A  79      10.528  29.172  -8.907  1.00  4.710          C  
ATOM   1307  CD1 LEU A  79       9.734  29.292 -10.204  1.00  4.710          C  
ATOM   1308  CD2 LEU A  79      11.940  28.636  -9.172  1.00  4.710          C  
ATOM   1309  H   LEU A  79       9.525  29.713  -5.980  1.00  3.680          H  
ATOM   1310  HA  LEU A  79      12.280  30.327  -6.905  1.00  4.180          H  
ATOM   1311 1HB  LEU A  79       9.594  30.947  -8.187  1.00  5.650          H  
ATOM   1312 2HB  LEU A  79      11.175  31.202  -8.908  1.00  5.650          H  
ATOM   1313  HG  LEU A  79      10.001  28.485  -8.250  1.00  5.650          H  
ATOM   1314 1HD1 LEU A  79       9.657  28.319 -10.679  1.00  5.650          H  
ATOM   1315 2HD1 LEU A  79       8.736  29.659  -9.982  1.00  5.650          H  
ATOM   1316 3HD1 LEU A  79      10.235  29.984 -10.877  1.00  5.650          H  
ATOM   1317 1HD2 LEU A  79      11.877  27.660  -9.642  1.00  5.650          H  
ATOM   1318 2HD2 LEU A  79      12.474  29.318  -9.832  1.00  5.650          H  
ATOM   1319 3HD2 LEU A  79      12.486  28.535  -8.235  1.00  5.650          H  
ATOM   1320  N   PHE A  80      12.359  32.638  -6.157  1.00  3.380          N  
ATOM   1321  CA  PHE A  80      12.543  33.999  -5.643  1.00  3.430          C  
ATOM   1322  C   PHE A  80      12.380  35.002  -6.776  1.00  3.340          C  
ATOM   1323  O   PHE A  80      12.898  34.783  -7.877  1.00  3.660          O  
ATOM   1324  CB  PHE A  80      13.962  34.151  -5.085  1.00  4.780          C  
ATOM   1325  CG  PHE A  80      14.276  33.292  -3.878  1.00  4.780          C  
ATOM   1326  CD1 PHE A  80      14.870  32.044  -4.055  1.00  4.780          C  
ATOM   1327  CD2 PHE A  80      14.003  33.706  -2.586  1.00  4.780          C  
ATOM   1328  CE1 PHE A  80      15.173  31.251  -2.982  1.00  4.780          C  
ATOM   1329  CE2 PHE A  80      14.309  32.907  -1.506  1.00  4.780          C  
ATOM   1330  CZ  PHE A  80      14.894  31.682  -1.713  1.00  4.780          C  
ATOM   1331  H   PHE A  80      13.178  32.066  -6.322  1.00  4.060          H  
ATOM   1332  HA  PHE A  80      11.811  34.221  -4.877  1.00  4.120          H  
ATOM   1333 1HB  PHE A  80      14.689  33.936  -5.861  1.00  5.740          H  
ATOM   1334 2HB  PHE A  80      14.109  35.203  -4.792  1.00  5.740          H  
ATOM   1335  HD1 PHE A  80      15.099  31.693  -5.060  1.00  5.740          H  
ATOM   1336  HD2 PHE A  80      13.542  34.667  -2.427  1.00  5.740          H  
ATOM   1337  HE1 PHE A  80      15.637  30.275  -3.139  1.00  5.740          H  
ATOM   1338  HE2 PHE A  80      14.084  33.245  -0.498  1.00  5.740          H  
ATOM   1339  HZ  PHE A  80      15.133  31.051  -0.881  1.00  5.740          H  
ATOM   1340  N   GLU A  81      11.737  36.143  -6.511  1.00  3.310          N  
ATOM   1341  CA  GLU A  81      11.594  37.180  -7.544  1.00  3.370          C  
ATOM   1342  C   GLU A  81      12.869  38.031  -7.606  1.00  3.680          C  
ATOM   1343  O   GLU A  81      12.861  39.234  -7.357  1.00  4.300          O  
ATOM   1344  CB  GLU A  81      10.372  38.048  -7.217  1.00  4.690          C  
ATOM   1345  CG  GLU A  81       9.926  39.076  -8.274  1.00  4.690          C  
ATOM   1346  CD  GLU A  81       8.658  39.819  -7.837  1.00  4.690          C  
ATOM   1347  OE1 GLU A  81       8.129  39.475  -6.792  1.00  4.690          O  
ATOM   1348  OE2 GLU A  81       8.224  40.705  -8.535  1.00  4.690          O  
ATOM   1349  H   GLU A  81      11.320  36.280  -5.583  1.00  3.970          H  
ATOM   1350  HA  GLU A  81      11.446  36.699  -8.510  1.00  4.040          H  
ATOM   1351 1HB  GLU A  81       9.547  37.406  -7.022  1.00  5.630          H  
ATOM   1352 2HB  GLU A  81      10.567  38.596  -6.294  1.00  5.630          H  
ATOM   1353 1HG  GLU A  81      10.713  39.806  -8.445  1.00  5.630          H  
ATOM   1354 2HG  GLU A  81       9.739  38.558  -9.213  1.00  5.630          H  
ATOM   1355  N   GLY A  82      13.951  37.400  -8.023  1.00  3.700          N  
ATOM   1356  CA  GLY A  82      15.268  38.017  -8.023  1.00  4.340          C  
ATOM   1357  C   GLY A  82      15.997  37.571  -6.761  1.00  4.080          C  
ATOM   1358  O   GLY A  82      15.376  37.292  -5.736  1.00  3.670          O  
ATOM   1359  H   GLY A  82      13.829  36.414  -8.270  1.00  4.440          H  
ATOM   1360 1HA  GLY A  82      15.828  37.709  -8.907  1.00  5.210          H  
ATOM   1361 2HA  GLY A  82      15.177  39.102  -8.043  1.00  5.210          H  
ATOM   1362  N   GLU A  83      17.322  37.585  -6.791  1.00  4.670          N  
ATOM   1363  CA  GLU A  83      18.122  37.117  -5.662  1.00  4.960          C  
ATOM   1364  C   GLU A  83      17.875  37.854  -4.340  1.00  5.300          C  
ATOM   1365  O   GLU A  83      17.984  37.261  -3.268  1.00  5.690          O  
ATOM   1366  CB  GLU A  83      19.603  37.219  -6.033  1.00  6.830          C  
ATOM   1367  CG  GLU A  83      20.027  36.282  -7.175  1.00  6.830          C  
ATOM   1368  CD  GLU A  83      19.720  36.830  -8.562  1.00  6.830          C  
ATOM   1369  OE1 GLU A  83      19.157  37.908  -8.656  1.00  6.830          O  
ATOM   1370  OE2 GLU A  83      20.030  36.168  -9.518  1.00  6.830          O  
ATOM   1371  H   GLU A  83      17.804  37.870  -7.648  1.00  5.600          H  
ATOM   1372  HA  GLU A  83      17.880  36.066  -5.500  1.00  5.950          H  
ATOM   1373 1HB  GLU A  83      19.839  38.242  -6.323  1.00  8.190          H  
ATOM   1374 2HB  GLU A  83      20.211  36.978  -5.161  1.00  8.190          H  
ATOM   1375 1HG  GLU A  83      21.099  36.102  -7.100  1.00  8.190          H  
ATOM   1376 2HG  GLU A  83      19.519  35.327  -7.050  1.00  8.190          H  
ATOM   1377  N   GLY A  84      17.545  39.142  -4.406  1.00  5.400          N  
ATOM   1378  CA  GLY A  84      17.321  39.935  -3.200  1.00  5.790          C  
ATOM   1379  C   GLY A  84      15.867  39.983  -2.717  1.00  5.370          C  
ATOM   1380  O   GLY A  84      15.549  40.750  -1.805  1.00  5.540          O  
ATOM   1381  H   GLY A  84      17.482  39.589  -5.309  1.00  6.480          H  
ATOM   1382 1HA  GLY A  84      17.946  39.540  -2.400  1.00  6.950          H  
ATOM   1383 2HA  GLY A  84      17.665  40.952  -3.383  1.00  6.950          H  
ATOM   1384  N   LYS A  85      14.971  39.226  -3.348  1.00  5.110          N  
ATOM   1385  CA  LYS A  85      13.555  39.272  -2.997  1.00  4.610          C  
ATOM   1386  C   LYS A  85      13.024  37.951  -2.463  1.00  4.540          C  
ATOM   1387  O   LYS A  85      13.700  36.928  -2.496  1.00  5.020          O  
ATOM   1388  CB  LYS A  85      12.727  39.697  -4.195  1.00  6.650          C  
ATOM   1389  CG  LYS A  85      13.098  41.067  -4.810  1.00  6.650          C  
ATOM   1390  CD  LYS A  85      12.819  42.246  -3.867  1.00  6.650          C  
ATOM   1391  CE  LYS A  85      13.104  43.575  -4.554  1.00  6.650          C  
ATOM   1392  NZ  LYS A  85      12.888  44.739  -3.641  1.00  6.650          N  
ATOM   1393  H   LYS A  85      15.268  38.585  -4.093  1.00  6.130          H  
ATOM   1394  HA  LYS A  85      13.420  40.002  -2.203  1.00  5.530          H  
ATOM   1395 1HB  LYS A  85      12.846  38.943  -4.951  1.00  7.980          H  
ATOM   1396 2HB  LYS A  85      11.673  39.717  -3.935  1.00  7.980          H  
ATOM   1397 1HG  LYS A  85      14.152  41.059  -5.084  1.00  7.980          H  
ATOM   1398 2HG  LYS A  85      12.514  41.204  -5.722  1.00  7.980          H  
ATOM   1399 1HD  LYS A  85      11.777  42.224  -3.546  1.00  7.980          H  
ATOM   1400 2HD  LYS A  85      13.458  42.177  -2.988  1.00  7.980          H  
ATOM   1401 1HE  LYS A  85      14.138  43.581  -4.894  1.00  7.980          H  
ATOM   1402 2HE  LYS A  85      12.447  43.678  -5.418  1.00  7.980          H  
ATOM   1403 1HZ  LYS A  85      13.090  45.598  -4.135  1.00  7.980          H  
ATOM   1404 2HZ  LYS A  85      11.927  44.751  -3.327  1.00  7.980          H  
ATOM   1405 3HZ  LYS A  85      13.502  44.659  -2.841  1.00  7.980          H  
ATOM   1406  N   ASP A  86      11.801  37.984  -1.940  1.00  4.060          N  
ATOM   1407  CA  ASP A  86      11.106  36.805  -1.422  1.00  4.050          C  
ATOM   1408  C   ASP A  86      10.477  36.015  -2.580  1.00  3.550          C  
ATOM   1409  O   ASP A  86      10.587  36.414  -3.745  1.00  3.570          O  
ATOM   1410  CB  ASP A  86      10.032  37.262  -0.409  1.00  5.670          C  
ATOM   1411  CG  ASP A  86       9.528  36.196   0.626  1.00  5.670          C  
ATOM   1412  OD1 ASP A  86       9.733  35.011   0.429  1.00  5.670          O  
ATOM   1413  OD2 ASP A  86       8.916  36.570   1.600  1.00  5.670          O  
ATOM   1414  H   ASP A  86      11.315  38.871  -1.914  1.00  4.870          H  
ATOM   1415  HA  ASP A  86      11.831  36.164  -0.915  1.00  4.860          H  
ATOM   1416 1HB  ASP A  86      10.413  38.119   0.147  1.00  6.810          H  
ATOM   1417 2HB  ASP A  86       9.167  37.612  -0.969  1.00  6.810          H  
ATOM   1418  N   ILE A  87       9.825  34.913  -2.239  1.00  3.410          N  
ATOM   1419  CA  ILE A  87       9.179  33.991  -3.169  1.00  3.050          C  
ATOM   1420  C   ILE A  87       7.942  34.545  -3.852  1.00  2.470          C  
ATOM   1421  O   ILE A  87       7.103  35.185  -3.229  1.00  2.670          O  
ATOM   1422  CB  ILE A  87       8.819  32.685  -2.441  1.00  4.410          C  
ATOM   1423  CG1 ILE A  87      10.132  32.025  -1.853  1.00  4.410          C  
ATOM   1424  CG2 ILE A  87       8.024  31.710  -3.378  1.00  4.410          C  
ATOM   1425  CD1 ILE A  87      11.208  31.729  -2.843  1.00  4.410          C  
ATOM   1426  H   ILE A  87       9.801  34.690  -1.245  1.00  4.090          H  
ATOM   1427  HA  ILE A  87       9.867  33.768  -3.965  1.00  3.660          H  
ATOM   1428  HB  ILE A  87       8.193  32.938  -1.583  1.00  5.300          H  
ATOM   1429 1HG1 ILE A  87      10.547  32.675  -1.085  1.00  5.300          H  
ATOM   1430 2HG1 ILE A  87       9.860  31.092  -1.392  1.00  5.300          H  
ATOM   1431 1HG2 ILE A  87       7.759  30.813  -2.867  1.00  5.300          H  
ATOM   1432 2HG2 ILE A  87       7.108  32.172  -3.724  1.00  5.300          H  
ATOM   1433 3HG2 ILE A  87       8.634  31.452  -4.238  1.00  5.300          H  
ATOM   1434 1HD1 ILE A  87      12.041  31.258  -2.335  1.00  5.300          H  
ATOM   1435 2HD1 ILE A  87      10.850  31.086  -3.602  1.00  5.300          H  
ATOM   1436 3HD1 ILE A  87      11.543  32.624  -3.284  1.00  5.300          H  
ATOM   1437  N   LEU A  88       7.868  34.329  -5.165  1.00  2.430          N  
ATOM   1438  CA  LEU A  88       6.705  34.741  -5.952  1.00  2.590          C  
ATOM   1439  C   LEU A  88       5.902  33.531  -6.445  1.00  2.420          C  
ATOM   1440  O   LEU A  88       4.662  33.569  -6.513  1.00  2.380          O  
ATOM   1441  CB  LEU A  88       7.140  35.572  -7.160  1.00  3.560          C  
ATOM   1442  CG  LEU A  88       6.023  36.117  -8.099  1.00  3.560          C  
ATOM   1443  CD1 LEU A  88       5.134  37.110  -7.341  1.00  3.560          C  
ATOM   1444  CD2 LEU A  88       6.681  36.766  -9.305  1.00  3.560          C  
ATOM   1445  H   LEU A  88       8.643  33.820  -5.599  1.00  2.920          H  
ATOM   1446  HA  LEU A  88       6.068  35.342  -5.311  1.00  3.110          H  
ATOM   1447 1HB  LEU A  88       7.648  36.436  -6.775  1.00  4.270          H  
ATOM   1448 2HB  LEU A  88       7.844  34.991  -7.757  1.00  4.270          H  
ATOM   1449  HG  LEU A  88       5.390  35.306  -8.433  1.00  4.270          H  
ATOM   1450 1HD1 LEU A  88       4.361  37.484  -8.010  1.00  4.270          H  
ATOM   1451 2HD1 LEU A  88       4.660  36.625  -6.491  1.00  4.270          H  
ATOM   1452 3HD1 LEU A  88       5.749  37.945  -6.991  1.00  4.270          H  
ATOM   1453 1HD2 LEU A  88       5.917  37.150  -9.979  1.00  4.270          H  
ATOM   1454 2HD2 LEU A  88       7.311  37.587  -8.972  1.00  4.270          H  
ATOM   1455 3HD2 LEU A  88       7.290  36.032  -9.827  1.00  4.270          H  
ATOM   1456  N   LYS A  89       6.625  32.492  -6.864  1.00  2.440          N  
ATOM   1457  CA  LYS A  89       6.060  31.278  -7.449  1.00  2.370          C  
ATOM   1458  C   LYS A  89       6.824  30.115  -6.886  1.00  2.440          C  
ATOM   1459  O   LYS A  89       7.923  30.330  -6.401  1.00  2.550          O  
ATOM   1460  CB  LYS A  89       6.221  31.266  -8.971  1.00  3.350          C  
ATOM   1461  CG  LYS A  89       5.516  32.365  -9.704  1.00  3.350          C  
ATOM   1462  CD  LYS A  89       5.694  32.232 -11.208  1.00  3.350          C  
ATOM   1463  CE  LYS A  89       4.996  33.367 -11.946  1.00  3.350          C  
ATOM   1464  NZ  LYS A  89       5.162  33.256 -13.426  1.00  3.350          N  
ATOM   1465  H   LYS A  89       7.643  32.535  -6.750  1.00  2.930          H  
ATOM   1466  HA  LYS A  89       5.013  31.179  -7.169  1.00  2.840          H  
ATOM   1467 1HB  LYS A  89       7.276  31.349  -9.211  1.00  4.020          H  
ATOM   1468 2HB  LYS A  89       5.871  30.308  -9.367  1.00  4.020          H  
ATOM   1469 1HG  LYS A  89       4.461  32.349  -9.455  1.00  4.020          H  
ATOM   1470 2HG  LYS A  89       5.932  33.309  -9.395  1.00  4.020          H  
ATOM   1471 1HD  LYS A  89       6.757  32.251 -11.452  1.00  4.020          H  
ATOM   1472 2HD  LYS A  89       5.277  31.281 -11.543  1.00  4.020          H  
ATOM   1473 1HE  LYS A  89       3.934  33.348 -11.705  1.00  4.020          H  
ATOM   1474 2HE  LYS A  89       5.416  34.318 -11.613  1.00  4.020          H  
ATOM   1475 1HZ  LYS A  89       4.685  34.025 -13.878  1.00  4.020          H  
ATOM   1476 2HZ  LYS A  89       6.144  33.285 -13.662  1.00  4.020          H  
ATOM   1477 3HZ  LYS A  89       4.766  32.383 -13.746  1.00  4.020          H  
ATOM   1478  N   LEU A  90       6.280  28.911  -6.927  1.00  2.430          N  
ATOM   1479  CA  LEU A  90       7.069  27.746  -6.553  1.00  2.520          C  
ATOM   1480  C   LEU A  90       6.997  26.682  -7.615  1.00  2.580          C  
ATOM   1481  O   LEU A  90       6.054  26.662  -8.399  1.00  2.550          O  
ATOM   1482  CB  LEU A  90       6.666  27.191  -5.176  1.00  3.490          C  
ATOM   1483  CG  LEU A  90       5.221  26.697  -4.928  1.00  3.490          C  
ATOM   1484  CD1 LEU A  90       4.982  25.250  -5.480  1.00  3.490          C  
ATOM   1485  CD2 LEU A  90       5.012  26.718  -3.416  1.00  3.490          C  
ATOM   1486  H   LEU A  90       5.348  28.785  -7.301  1.00  2.920          H  
ATOM   1487  HA  LEU A  90       8.109  28.042  -6.505  1.00  3.020          H  
ATOM   1488 1HB  LEU A  90       7.327  26.356  -4.960  1.00  4.190          H  
ATOM   1489 2HB  LEU A  90       6.860  27.969  -4.437  1.00  4.190          H  
ATOM   1490  HG  LEU A  90       4.505  27.359  -5.410  1.00  4.190          H  
ATOM   1491 1HD1 LEU A  90       3.964  24.939  -5.247  1.00  4.190          H  
ATOM   1492 2HD1 LEU A  90       5.103  25.202  -6.546  1.00  4.190          H  
ATOM   1493 3HD1 LEU A  90       5.668  24.559  -5.030  1.00  4.190          H  
ATOM   1494 1HD2 LEU A  90       4.028  26.376  -3.199  1.00  4.190          H  
ATOM   1495 2HD2 LEU A  90       5.702  26.077  -2.942  1.00  4.190          H  
ATOM   1496 3HD2 LEU A  90       5.147  27.726  -3.029  1.00  4.190          H  
ATOM   1497  N   VAL A  91       7.967  25.776  -7.621  1.00  2.690          N  
ATOM   1498  CA  VAL A  91       7.902  24.652  -8.537  1.00  2.710          C  
ATOM   1499  C   VAL A  91       7.316  23.419  -7.847  1.00  2.880          C  
ATOM   1500  O   VAL A  91       7.824  22.960  -6.818  1.00  2.940          O  
ATOM   1501  CB  VAL A  91       9.296  24.331  -9.079  1.00  3.790          C  
ATOM   1502  CG1 VAL A  91       9.231  23.179  -9.995  1.00  3.790          C  
ATOM   1503  CG2 VAL A  91       9.834  25.514  -9.778  1.00  3.790          C  
ATOM   1504  H   VAL A  91       8.772  25.878  -6.997  1.00  3.230          H  
ATOM   1505  HA  VAL A  91       7.255  24.917  -9.373  1.00  3.250          H  
ATOM   1506  HB  VAL A  91       9.951  24.071  -8.252  1.00  4.540          H  
ATOM   1507 1HG1 VAL A  91      10.224  22.982 -10.356  1.00  4.540          H  
ATOM   1508 2HG1 VAL A  91       8.852  22.315  -9.489  1.00  4.540          H  
ATOM   1509 3HG1 VAL A  91       8.572  23.419 -10.834  1.00  4.540          H  
ATOM   1510 1HG2 VAL A  91      10.831  25.295 -10.155  1.00  4.540          H  
ATOM   1511 2HG2 VAL A  91       9.179  25.778 -10.604  1.00  4.540          H  
ATOM   1512 3HG2 VAL A  91       9.885  26.330  -9.079  1.00  4.540          H  
ATOM   1513  N   ALA A  92       6.227  22.906  -8.437  1.00  2.990          N  
ATOM   1514  CA  ALA A  92       5.433  21.767  -7.964  1.00  3.230          C  
ATOM   1515  C   ALA A  92       5.770  20.458  -8.700  1.00  3.140          C  
ATOM   1516  O   ALA A  92       5.452  20.292  -9.888  1.00  3.330          O  
ATOM   1517  CB  ALA A  92       3.943  22.076  -8.164  1.00  4.430          C  
ATOM   1518  H   ALA A  92       5.912  23.335  -9.305  1.00  3.590          H  
ATOM   1519  HA  ALA A  92       5.641  21.625  -6.901  1.00  3.880          H  
ATOM   1520 1HB  ALA A  92       3.343  21.249  -7.789  1.00  5.310          H  
ATOM   1521 2HB  ALA A  92       3.685  22.982  -7.617  1.00  5.310          H  
ATOM   1522 3HB  ALA A  92       3.735  22.219  -9.214  1.00  5.310          H  
ATOM   1523  N   VAL A  93       6.397  19.502  -8.010  1.00  2.870          N  
ATOM   1524  CA  VAL A  93       6.784  18.262  -8.690  1.00  2.840          C  
ATOM   1525  C   VAL A  93       6.200  16.990  -8.106  1.00  3.100          C  
ATOM   1526  O   VAL A  93       6.421  16.680  -6.941  1.00  2.960          O  
ATOM   1527  CB  VAL A  93       8.323  18.128  -8.712  1.00  3.990          C  
ATOM   1528  CG1 VAL A  93       8.774  16.813  -9.374  1.00  3.990          C  
ATOM   1529  CG2 VAL A  93       8.865  19.256  -9.467  1.00  3.990          C  
ATOM   1530  H   VAL A  93       6.653  19.680  -7.030  1.00  3.440          H  
ATOM   1531  HA  VAL A  93       6.444  18.324  -9.724  1.00  3.410          H  
ATOM   1532  HB  VAL A  93       8.714  18.145  -7.690  1.00  4.790          H  
ATOM   1533 1HG1 VAL A  93       9.864  16.782  -9.393  1.00  4.790          H  
ATOM   1534 2HG1 VAL A  93       8.404  15.949  -8.826  1.00  4.790          H  
ATOM   1535 3HG1 VAL A  93       8.403  16.776 -10.397  1.00  4.790          H  
ATOM   1536 1HG2 VAL A  93       9.952  19.184  -9.488  1.00  4.790          H  
ATOM   1537 2HG2 VAL A  93       8.473  19.224 -10.467  1.00  4.790          H  
ATOM   1538 3HG2 VAL A  93       8.575  20.170  -8.991  1.00  4.790          H  
ATOM   1539  N   ASP A  94       5.540  16.211  -8.961  1.00  3.530          N  
ATOM   1540  CA  ASP A  94       4.950  14.915  -8.644  1.00  3.860          C  
ATOM   1541  C   ASP A  94       6.093  13.903  -8.454  1.00  3.540          C  
ATOM   1542  O   ASP A  94       6.804  13.612  -9.415  1.00  3.500          O  
ATOM   1543  CB  ASP A  94       4.071  14.527  -9.822  1.00  5.270          C  
ATOM   1544  CG  ASP A  94       3.312  13.267  -9.737  1.00  5.270          C  
ATOM   1545  OD1 ASP A  94       3.460  12.541  -8.782  1.00  5.270          O  
ATOM   1546  OD2 ASP A  94       2.574  13.015 -10.675  1.00  5.270          O  
ATOM   1547  H   ASP A  94       5.365  16.565  -9.909  1.00  4.240          H  
ATOM   1548  HA  ASP A  94       4.329  15.010  -7.763  1.00  4.630          H  
ATOM   1549 1HB  ASP A  94       3.341  15.315  -9.933  1.00  6.330          H  
ATOM   1550 2HB  ASP A  94       4.676  14.525 -10.722  1.00  6.330          H  
ATOM   1551  N   PRO A  95       6.368  13.409  -7.229  1.00  3.540          N  
ATOM   1552  CA  PRO A  95       7.521  12.584  -6.932  1.00  3.390          C  
ATOM   1553  C   PRO A  95       7.728  11.359  -7.828  1.00  3.820          C  
ATOM   1554  O   PRO A  95       6.819  10.544  -8.041  1.00  4.250          O  
ATOM   1555  CB  PRO A  95       7.231  12.141  -5.490  1.00  5.080          C  
ATOM   1556  CG  PRO A  95       6.408  13.266  -4.910  1.00  5.080          C  
ATOM   1557  CD  PRO A  95       5.519  13.707  -6.050  1.00  5.080          C  
ATOM   1558  HA  PRO A  95       8.382  13.230  -6.936  1.00  4.070          H  
ATOM   1559 1HB  PRO A  95       6.690  11.182  -5.492  1.00  6.100          H  
ATOM   1560 2HB  PRO A  95       8.177  11.976  -4.951  1.00  6.100          H  
ATOM   1561 1HG  PRO A  95       5.829  12.915  -4.039  1.00  6.100          H  
ATOM   1562 2HG  PRO A  95       7.058  14.080  -4.548  1.00  6.100          H  
ATOM   1563 1HD  PRO A  95       4.579  13.126  -6.087  1.00  6.100          H  
ATOM   1564 2HD  PRO A  95       5.350  14.775  -5.915  1.00  6.100          H  
ATOM   1565  N   ALA A  96       8.966  11.211  -8.299  1.00  3.950          N  
ATOM   1566  CA  ALA A  96       9.417  10.104  -9.123  1.00  4.440          C  
ATOM   1567  C   ALA A  96      10.945  10.050  -9.100  1.00  4.060          C  
ATOM   1568  O   ALA A  96      11.591  10.243 -10.131  1.00  4.450          O  
ATOM   1569  CB  ALA A  96       8.911  10.232 -10.550  1.00  6.020          C  
ATOM   1570  H   ALA A  96       9.643  11.923  -8.082  1.00  4.740          H  
ATOM   1571  HA  ALA A  96       9.033   9.179  -8.691  1.00  5.330          H  
ATOM   1572 1HB  ALA A  96       9.250   9.379 -11.133  1.00  7.220          H  
ATOM   1573 2HB  ALA A  96       7.818  10.261 -10.552  1.00  7.220          H  
ATOM   1574 3HB  ALA A  96       9.292  11.123 -10.994  1.00  7.220          H  
ATOM   1575  N   ALA A  97      11.520   9.842  -7.921  1.00  3.470          N  
ATOM   1576  CA  ALA A  97      12.973   9.772  -7.760  1.00  3.350          C  
ATOM   1577  C   ALA A  97      13.305   9.109  -6.443  1.00  3.720          C  
ATOM   1578  O   ALA A  97      12.509   9.159  -5.503  1.00  3.880          O  
ATOM   1579  CB  ALA A  97      13.621  11.144  -7.809  1.00  4.740          C  
ATOM   1580  H   ALA A  97      10.932   9.694  -7.110  1.00  4.160          H  
ATOM   1581  HA  ALA A  97      13.376   9.158  -8.566  1.00  4.020          H  
ATOM   1582 1HB  ALA A  97      14.700  11.029  -7.696  1.00  5.690          H  
ATOM   1583 2HB  ALA A  97      13.401  11.619  -8.764  1.00  5.690          H  
ATOM   1584 3HB  ALA A  97      13.242  11.737  -7.001  1.00  5.690          H  
ATOM   1585  N   ARG A  98      14.488   8.526  -6.359  1.00  4.060          N  
ATOM   1586  CA  ARG A  98      14.963   7.966  -5.113  1.00  4.510          C  
ATOM   1587  C   ARG A  98      15.745   9.011  -4.312  1.00  4.080          C  
ATOM   1588  O   ARG A  98      16.715   9.596  -4.785  1.00  4.390          O  
ATOM   1589  CB  ARG A  98      15.764   6.716  -5.413  1.00  6.130          C  
ATOM   1590  CG  ARG A  98      16.329   5.975  -4.236  1.00  6.130          C  
ATOM   1591  CD  ARG A  98      16.796   4.631  -4.650  1.00  6.130          C  
ATOM   1592  NE  ARG A  98      17.832   4.727  -5.662  1.00  6.130          N  
ATOM   1593  CZ  ARG A  98      18.344   3.721  -6.380  1.00  6.130          C  
ATOM   1594  NH1 ARG A  98      17.954   2.468  -6.217  1.00  6.130          N  
ATOM   1595  NH2 ARG A  98      19.254   4.045  -7.264  1.00  6.130          N  
ATOM   1596  H   ARG A  98      15.092   8.488  -7.177  1.00  4.870          H  
ATOM   1597  HA  ARG A  98      14.098   7.665  -4.522  1.00  5.410          H  
ATOM   1598 1HB  ARG A  98      15.140   6.018  -5.965  1.00  7.360          H  
ATOM   1599 2HB  ARG A  98      16.588   6.976  -6.057  1.00  7.360          H  
ATOM   1600 1HG  ARG A  98      17.192   6.525  -3.860  1.00  7.360          H  
ATOM   1601 2HG  ARG A  98      15.581   5.870  -3.453  1.00  7.360          H  
ATOM   1602 1HD  ARG A  98      17.209   4.113  -3.784  1.00  7.360          H  
ATOM   1603 2HD  ARG A  98      15.961   4.062  -5.058  1.00  7.360          H  
ATOM   1604  HE  ARG A  98      18.217   5.663  -5.890  1.00  7.360          H  
ATOM   1605 1HH1 ARG A  98      17.250   2.241  -5.532  1.00  7.360          H  
ATOM   1606 2HH1 ARG A  98      18.361   1.735  -6.779  1.00  7.360          H  
ATOM   1607 1HH2 ARG A  98      19.494   5.051  -7.336  1.00  7.360          H  
ATOM   1608 2HH2 ARG A  98      19.689   3.352  -7.847  1.00  7.360          H  
ATOM   1609  N   ALA A  99      15.321   9.231  -3.072  1.00  3.500          N  
ATOM   1610  CA  ALA A  99      15.935  10.238  -2.204  1.00  3.190          C  
ATOM   1611  C   ALA A  99      17.415   9.991  -1.939  1.00  3.660          C  
ATOM   1612  O   ALA A  99      18.190  10.934  -1.780  1.00  4.520          O  
ATOM   1613  CB  ALA A  99      15.197  10.292  -0.882  1.00  4.590          C  
ATOM   1614  H   ALA A  99      14.517   8.716  -2.740  1.00  4.200          H  
ATOM   1615  HA  ALA A  99      15.849  11.194  -2.703  1.00  3.830          H  
ATOM   1616 1HB  ALA A  99      15.632  11.075  -0.260  1.00  5.510          H  
ATOM   1617 2HB  ALA A  99      14.146  10.515  -1.066  1.00  5.510          H  
ATOM   1618 3HB  ALA A  99      15.284   9.335  -0.374  1.00  5.510          H  
ATOM   1619  N   SER A 100      17.813   8.725  -1.887  1.00  3.520          N  
ATOM   1620  CA  SER A 100      19.192   8.353  -1.610  1.00  4.350          C  
ATOM   1621  C   SER A 100      20.136   8.475  -2.814  1.00  5.310          C  
ATOM   1622  O   SER A 100      21.337   8.229  -2.680  1.00  5.580          O  
ATOM   1623  CB  SER A 100      19.255   6.952  -1.023  1.00  5.760          C  
ATOM   1624  OG  SER A 100      18.848   5.974  -1.937  1.00  5.760          O  
ATOM   1625  H   SER A 100      17.143   7.979  -1.991  1.00  4.220          H  
ATOM   1626  HA  SER A 100      19.564   9.035  -0.845  1.00  5.220          H  
ATOM   1627 1HB  SER A 100      20.276   6.746  -0.702  1.00  6.910          H  
ATOM   1628 2HB  SER A 100      18.623   6.907  -0.138  1.00  6.910          H  
ATOM   1629  HG  SER A 100      18.947   5.131  -1.479  1.00  6.910          H  
ATOM   1630  N   ASP A 101      19.620   8.812  -4.000  1.00  6.080          N  
ATOM   1631  CA  ASP A 101      20.488   8.924  -5.165  1.00  7.110          C  
ATOM   1632  C   ASP A 101      21.575   9.980  -4.946  1.00  7.260          C  
ATOM   1633  O   ASP A 101      21.301  11.061  -4.414  1.00  7.510          O  
ATOM   1634  CB  ASP A 101      19.681   9.257  -6.424  1.00  9.540          C  
ATOM   1635  CG  ASP A 101      18.967   8.046  -7.011  1.00  9.540          C  
ATOM   1636  OD1 ASP A 101      19.330   6.934  -6.661  1.00  9.540          O  
ATOM   1637  OD2 ASP A 101      18.042   8.227  -7.765  1.00  9.540          O  
ATOM   1638  H   ASP A 101      18.624   9.035  -4.091  1.00  7.300          H  
ATOM   1639  HA  ASP A 101      20.934   7.947  -5.308  1.00  8.530          H  
ATOM   1640 1HB  ASP A 101      18.921  10.006  -6.167  1.00 11.450          H  
ATOM   1641 2HB  ASP A 101      20.326   9.706  -7.182  1.00 11.450          H  
ATOM   1642  N   PRO A 102      22.809   9.754  -5.441  1.00  7.350          N  
ATOM   1643  CA  PRO A 102      23.955  10.638  -5.313  1.00  7.130          C  
ATOM   1644  C   PRO A 102      23.886  11.832  -6.252  1.00  6.940          C  
ATOM   1645  O   PRO A 102      24.706  11.965  -7.160  1.00  7.300          O  
ATOM   1646  CB  PRO A 102      25.121   9.714  -5.680  1.00 10.700          C  
ATOM   1647  CG  PRO A 102      24.530   8.759  -6.691  1.00 10.700          C  
ATOM   1648  CD  PRO A 102      23.107   8.507  -6.191  1.00 10.700          C  
ATOM   1649  HA  PRO A 102      24.032  10.976  -4.269  1.00  8.560          H  
ATOM   1650 1HB  PRO A 102      25.962  10.300  -6.081  1.00 12.830          H  
ATOM   1651 2HB  PRO A 102      25.490   9.204  -4.778  1.00 12.830          H  
ATOM   1652 1HG  PRO A 102      24.555   9.218  -7.695  1.00 12.830          H  
ATOM   1653 2HG  PRO A 102      25.136   7.842  -6.747  1.00 12.830          H  
ATOM   1654 1HD  PRO A 102      22.427   8.372  -7.047  1.00 12.830          H  
ATOM   1655 2HD  PRO A 102      23.114   7.636  -5.512  1.00 12.830          H  
ATOM   1656  N   GLU A 103      22.889  12.675  -6.034  1.00  6.550          N  
ATOM   1657  CA  GLU A 103      22.703  13.873  -6.836  1.00  6.500          C  
ATOM   1658  C   GLU A 103      23.839  14.831  -6.470  1.00  6.000          C  
ATOM   1659  O   GLU A 103      24.139  14.963  -5.281  1.00  5.550          O  
ATOM   1660  CB  GLU A 103      21.337  14.506  -6.547  1.00  9.120          C  
ATOM   1661  CG  GLU A 103      20.126  13.685  -6.974  1.00  9.120          C  
ATOM   1662  CD  GLU A 103      19.978  13.567  -8.473  1.00  9.120          C  
ATOM   1663  OE1 GLU A 103      20.700  14.248  -9.161  1.00  9.120          O  
ATOM   1664  OE2 GLU A 103      19.140  12.820  -8.938  1.00  9.120          O  
ATOM   1665  H   GLU A 103      22.246  12.449  -5.272  1.00  7.860          H  
ATOM   1666  HA  GLU A 103      22.764  13.590  -7.886  1.00  7.800          H  
ATOM   1667 1HB  GLU A 103      21.240  14.648  -5.478  1.00 10.940          H  
ATOM   1668 2HB  GLU A 103      21.258  15.490  -7.005  1.00 10.940          H  
ATOM   1669 1HG  GLU A 103      20.181  12.688  -6.533  1.00 10.940          H  
ATOM   1670 2HG  GLU A 103      19.261  14.182  -6.579  1.00 10.940          H  
ATOM   1671  N   PRO A 104      24.398  15.605  -7.425  1.00  6.260          N  
ATOM   1672  CA  PRO A 104      25.542  16.495  -7.236  1.00  6.100          C  
ATOM   1673  C   PRO A 104      25.332  17.577  -6.190  1.00  5.640          C  
ATOM   1674  O   PRO A 104      26.296  18.080  -5.615  1.00  6.210          O  
ATOM   1675  CB  PRO A 104      25.727  17.106  -8.635  1.00  9.150          C  
ATOM   1676  CG  PRO A 104      24.386  16.943  -9.325  1.00  9.150          C  
ATOM   1677  CD  PRO A 104      23.824  15.642  -8.786  1.00  9.150          C  
ATOM   1678  HA  PRO A 104      26.416  15.884  -6.970  1.00  7.320          H  
ATOM   1679 1HB  PRO A 104      26.019  18.163  -8.537  1.00 10.980          H  
ATOM   1680 2HB  PRO A 104      26.547  16.596  -9.161  1.00 10.980          H  
ATOM   1681 1HG  PRO A 104      23.736  17.807  -9.114  1.00 10.980          H  
ATOM   1682 2HG  PRO A 104      24.525  16.918 -10.417  1.00 10.980          H  
ATOM   1683 1HD  PRO A 104      22.725  15.713  -8.772  1.00 10.980          H  
ATOM   1684 2HD  PRO A 104      24.176  14.781  -9.379  1.00 10.980          H  
ATOM   1685  N   ASN A 105      24.082  17.919  -5.916  1.00  4.870          N  
ATOM   1686  CA  ASN A 105      23.777  18.907  -4.921  1.00  4.750          C  
ATOM   1687  C   ASN A 105      22.579  18.483  -4.111  1.00  4.060          C  
ATOM   1688  O   ASN A 105      21.793  19.326  -3.676  1.00  4.430          O  
ATOM   1689  CB  ASN A 105      23.469  20.168  -5.662  1.00  6.700          C  
ATOM   1690  CG  ASN A 105      22.304  19.878  -6.604  1.00  6.700          C  
ATOM   1691  OD1 ASN A 105      21.873  18.690  -6.744  1.00  6.700          O  
ATOM   1692  ND2 ASN A 105      21.796  20.902  -7.251  1.00  6.700          N  
ATOM   1693  H   ASN A 105      23.285  17.547  -6.424  1.00  5.840          H  
ATOM   1694  HA  ASN A 105      24.627  19.029  -4.250  1.00  5.700          H  
ATOM   1695 1HB  ASN A 105      23.195  20.964  -4.968  1.00  8.040          H  
ATOM   1696 2HB  ASN A 105      24.337  20.492  -6.235  1.00  8.040          H  
ATOM   1697 1HD2 ASN A 105      21.031  20.767  -7.882  1.00  8.040          H  
ATOM   1698 2HD2 ASN A 105      22.169  21.821  -7.108  1.00  8.040          H  
ATOM   1699  N   ASN A 106      22.433  17.174  -3.920  1.00  3.470          N  
ATOM   1700  CA  ASN A 106      21.345  16.586  -3.147  1.00  3.150          C  
ATOM   1701  C   ASN A 106      19.942  16.988  -3.638  1.00  3.120          C  
ATOM   1702  O   ASN A 106      18.968  16.839  -2.893  1.00  3.700          O  
ATOM   1703  CB  ASN A 106      21.493  16.951  -1.682  1.00  4.540          C  
ATOM   1704  CG  ASN A 106      22.768  16.441  -1.088  1.00  4.540          C  
ATOM   1705  OD1 ASN A 106      23.206  15.313  -1.352  1.00  4.540          O  
ATOM   1706  ND2 ASN A 106      23.389  17.261  -0.278  1.00  4.540          N  
ATOM   1707  H   ASN A 106      23.133  16.537  -4.322  1.00  4.160          H  
ATOM   1708  HA  ASN A 106      21.419  15.501  -3.239  1.00  3.780          H  
ATOM   1709 1HB  ASN A 106      21.447  18.030  -1.554  1.00  5.450          H  
ATOM   1710 2HB  ASN A 106      20.660  16.528  -1.121  1.00  5.450          H  
ATOM   1711 1HD2 ASN A 106      24.246  16.984   0.156  1.00  5.450          H  
ATOM   1712 2HD2 ASN A 106      23.002  18.165  -0.091  1.00  5.450          H  
ATOM   1713  N   CYS A 107      19.805  17.458  -4.882  1.00  2.720          N  
ATOM   1714  CA  CYS A 107      18.498  17.851  -5.371  1.00  2.850          C  
ATOM   1715  C   CYS A 107      17.900  16.850  -6.338  1.00  2.680          C  
ATOM   1716  O   CYS A 107      18.278  16.792  -7.505  1.00  2.500          O  
ATOM   1717  CB  CYS A 107      18.569  19.215  -6.054  1.00  3.940          C  
ATOM   1718  SG  CYS A 107      16.990  19.803  -6.694  1.00  3.940          S  
ATOM   1719  H   CYS A 107      20.618  17.593  -5.487  1.00  3.260          H  
ATOM   1720  HA  CYS A 107      17.827  17.943  -4.519  1.00  3.420          H  
ATOM   1721 1HB  CYS A 107      18.953  19.960  -5.345  1.00  4.730          H  
ATOM   1722 2HB  CYS A 107      19.267  19.163  -6.883  1.00  4.730          H  
ATOM   1723  HG  CYS A 107      16.766  18.737  -7.478  1.00  4.730          H  
ATOM   1724  N   PHE A 108      16.916  16.113  -5.856  1.00  3.430          N  
ATOM   1725  CA  PHE A 108      16.235  15.078  -6.616  1.00  4.000          C  
ATOM   1726  C   PHE A 108      14.838  15.634  -6.823  1.00  4.010          C  
ATOM   1727  O   PHE A 108      14.464  16.566  -6.117  1.00  4.520          O  
ATOM   1728  CB  PHE A 108      16.306  13.714  -5.883  1.00  5.370          C  
ATOM   1729  CG  PHE A 108      15.700  13.669  -4.521  1.00  5.370          C  
ATOM   1730  CD1 PHE A 108      14.413  13.236  -4.338  1.00  5.370          C  
ATOM   1731  CD2 PHE A 108      16.422  14.097  -3.416  1.00  5.370          C  
ATOM   1732  CE1 PHE A 108      13.831  13.224  -3.096  1.00  5.370          C  
ATOM   1733  CE2 PHE A 108      15.853  14.092  -2.165  1.00  5.370          C  
ATOM   1734  CZ  PHE A 108      14.549  13.656  -2.003  1.00  5.370          C  
ATOM   1735  H   PHE A 108      16.638  16.253  -4.892  1.00  4.120          H  
ATOM   1736  HA  PHE A 108      16.716  14.962  -7.590  1.00  4.800          H  
ATOM   1737 1HB  PHE A 108      15.810  12.962  -6.487  1.00  6.450          H  
ATOM   1738 2HB  PHE A 108      17.335  13.399  -5.791  1.00  6.450          H  
ATOM   1739  HD1 PHE A 108      13.861  12.892  -5.188  1.00  6.450          H  
ATOM   1740  HD2 PHE A 108      17.454  14.446  -3.544  1.00  6.450          H  
ATOM   1741  HE1 PHE A 108      12.803  12.877  -2.977  1.00  6.450          H  
ATOM   1742  HE2 PHE A 108      16.430  14.433  -1.304  1.00  6.450          H  
ATOM   1743  HZ  PHE A 108      14.094  13.651  -1.014  1.00  6.450          H  
ATOM   1744  N   LEU A 109      14.098  15.110  -7.801  1.00  3.660          N  
ATOM   1745  CA  LEU A 109      12.771  15.641  -8.176  1.00  3.900          C  
ATOM   1746  C   LEU A 109      12.881  17.021  -8.779  1.00  2.730          C  
ATOM   1747  O   LEU A 109      12.150  17.929  -8.407  1.00  2.670          O  
ATOM   1748  CB  LEU A 109      11.782  15.735  -7.018  1.00  5.360          C  
ATOM   1749  CG  LEU A 109      11.485  14.509  -6.272  1.00  5.360          C  
ATOM   1750  CD1 LEU A 109      10.461  14.826  -5.222  1.00  5.360          C  
ATOM   1751  CD2 LEU A 109      11.037  13.464  -7.212  1.00  5.360          C  
ATOM   1752  H   LEU A 109      14.474  14.327  -8.316  1.00  4.390          H  
ATOM   1753  HA  LEU A 109      12.358  15.011  -8.935  1.00  4.680          H  
ATOM   1754 1HB  LEU A 109      12.122  16.455  -6.334  1.00  6.440          H  
ATOM   1755 2HB  LEU A 109      10.844  16.098  -7.409  1.00  6.440          H  
ATOM   1756  HG  LEU A 109      12.337  14.188  -5.766  1.00  6.440          H  
ATOM   1757 1HD1 LEU A 109      10.237  13.933  -4.642  1.00  6.440          H  
ATOM   1758 2HD1 LEU A 109      10.855  15.599  -4.555  1.00  6.440          H  
ATOM   1759 3HD1 LEU A 109       9.552  15.183  -5.704  1.00  6.440          H  
ATOM   1760 1HD2 LEU A 109      10.803  12.565  -6.642  1.00  6.440          H  
ATOM   1761 2HD2 LEU A 109      10.179  13.836  -7.745  1.00  6.440          H  
ATOM   1762 3HD2 LEU A 109      11.795  13.235  -7.919  1.00  6.440          H  
ATOM   1763  N   TRP A 110      13.823  17.140  -9.703  1.00  2.110          N  
ATOM   1764  CA  TRP A 110      14.155  18.334 -10.465  1.00  1.280          C  
ATOM   1765  C   TRP A 110      12.978  18.638 -11.427  1.00  1.410          C  
ATOM   1766  O   TRP A 110      11.884  18.442 -10.920  1.00  1.160          O  
ATOM   1767  CB  TRP A 110      15.494  18.019 -11.127  1.00  2.120          C  
ATOM   1768  CG  TRP A 110      16.347  19.144 -11.550  1.00  2.120          C  
ATOM   1769  CD1 TRP A 110      16.490  20.361 -10.935  1.00  2.120          C  
ATOM   1770  CD2 TRP A 110      17.290  19.128 -12.639  1.00  2.120          C  
ATOM   1771  NE1 TRP A 110      17.438  21.100 -11.579  1.00  2.120          N  
ATOM   1772  CE2 TRP A 110      17.945  20.360 -12.626  1.00  2.120          C  
ATOM   1773  CE3 TRP A 110      17.642  18.169 -13.603  1.00  2.120          C  
ATOM   1774  CZ2 TRP A 110      18.927  20.673 -13.546  1.00  2.120          C  
ATOM   1775  CZ3 TRP A 110      18.631  18.484 -14.522  1.00  2.120          C  
ATOM   1776  CH2 TRP A 110      19.253  19.707 -14.495  1.00  2.120          C  
ATOM   1777  H   TRP A 110      14.366  16.309  -9.885  1.00  2.530          H  
ATOM   1778  HA  TRP A 110      14.270  19.167  -9.778  1.00  1.540          H  
ATOM   1779 1HB  TRP A 110      16.085  17.409 -10.439  1.00  2.550          H  
ATOM   1780 2HB  TRP A 110      15.304  17.410 -12.006  1.00  2.550          H  
ATOM   1781  HD1 TRP A 110      15.944  20.693 -10.054  1.00  2.550          H  
ATOM   1782  HE1 TRP A 110      17.733  22.032 -11.322  1.00  2.550          H  
ATOM   1783  HE3 TRP A 110      17.153  17.199 -13.630  1.00  2.550          H  
ATOM   1784  HZ2 TRP A 110      19.441  21.633 -13.539  1.00  2.550          H  
ATOM   1785  HZ3 TRP A 110      18.901  17.737 -15.268  1.00  2.550          H  
ATOM   1786  HH2 TRP A 110      20.024  19.924 -15.231  1.00  2.550          H  
ATOM   1787  N   THR A 111      13.094  19.732 -12.188  1.00  2.030          N  
ATOM   1788  CA  THR A 111      12.163  19.655 -13.319  1.00  2.210          C  
ATOM   1789  C   THR A 111      12.684  19.436 -14.716  1.00  1.700          C  
ATOM   1790  O   THR A 111      11.951  18.931 -15.569  1.00  1.580          O  
ATOM   1791  CB  THR A 111      11.232  20.868 -13.326  1.00  3.020          C  
ATOM   1792  OG1 THR A 111      11.993  22.072 -13.367  1.00  3.020          O  
ATOM   1793  CG2 THR A 111      10.358  20.830 -12.167  1.00  3.020          C  
ATOM   1794  H   THR A 111      12.984  20.620 -11.717  1.00  2.440          H  
ATOM   1795  HA  THR A 111      11.519  18.806 -13.112  1.00  2.650          H  
ATOM   1796  HB  THR A 111      10.621  20.827 -14.188  1.00  3.630          H  
ATOM   1797  HG1 THR A 111      11.410  22.812 -13.556  1.00  3.630          H  
ATOM   1798 1HG2 THR A 111       9.679  21.664 -12.219  1.00  3.630          H  
ATOM   1799 2HG2 THR A 111       9.802  19.904 -12.195  1.00  3.630          H  
ATOM   1800 3HG2 THR A 111      10.937  20.875 -11.249  1.00  3.630          H  
ATOM   1801  N   GLN A 112      13.945  19.653 -14.982  1.00  1.770          N  
ATOM   1802  CA  GLN A 112      14.408  19.404 -16.346  1.00  1.780          C  
ATOM   1803  C   GLN A 112      14.229  17.914 -16.701  1.00  1.550          C  
ATOM   1804  O   GLN A 112      14.174  17.534 -17.866  1.00  1.790          O  
ATOM   1805  CB  GLN A 112      15.844  19.880 -16.536  1.00  2.490          C  
ATOM   1806  CG  GLN A 112      16.009  21.408 -16.512  1.00  2.490          C  
ATOM   1807  CD  GLN A 112      16.073  22.016 -15.115  1.00  2.490          C  
ATOM   1808  OE1 GLN A 112      15.515  21.480 -14.151  1.00  2.490          O  
ATOM   1809  NE2 GLN A 112      16.758  23.149 -15.000  1.00  2.490          N  
ATOM   1810  H   GLN A 112      14.550  20.075 -14.272  1.00  2.120          H  
ATOM   1811  HA  GLN A 112      13.782  19.978 -17.027  1.00  2.140          H  
ATOM   1812 1HB  GLN A 112      16.440  19.485 -15.755  1.00  2.990          H  
ATOM   1813 2HB  GLN A 112      16.238  19.502 -17.478  1.00  2.990          H  
ATOM   1814 1HG  GLN A 112      16.934  21.661 -17.027  1.00  2.990          H  
ATOM   1815 2HG  GLN A 112      15.162  21.855 -17.032  1.00  2.990          H  
ATOM   1816 1HE2 GLN A 112      16.834  23.595 -14.108  1.00  2.990          H  
ATOM   1817 2HE2 GLN A 112      17.195  23.557 -15.802  1.00  2.990          H  
ATOM   1818  N   ALA A 113      14.161  17.076 -15.661  1.00  1.460          N  
ATOM   1819  CA  ALA A 113      13.960  15.634 -15.736  1.00  1.830          C  
ATOM   1820  C   ALA A 113      12.466  15.216 -15.775  1.00  1.800          C  
ATOM   1821  O   ALA A 113      12.164  14.028 -15.882  1.00  2.310          O  
ATOM   1822  CB  ALA A 113      14.629  14.988 -14.534  1.00  2.410          C  
ATOM   1823  H   ALA A 113      14.218  17.509 -14.754  1.00  1.750          H  
ATOM   1824  HA  ALA A 113      14.428  15.276 -16.654  1.00  2.200          H  
ATOM   1825 1HB  ALA A 113      14.519  13.905 -14.597  1.00  2.900          H  
ATOM   1826 2HB  ALA A 113      15.686  15.247 -14.529  1.00  2.900          H  
ATOM   1827 3HB  ALA A 113      14.163  15.347 -13.623  1.00  2.900          H  
ATOM   1828  N   PHE A 114      11.550  16.183 -15.613  1.00  1.540          N  
ATOM   1829  CA  PHE A 114      10.088  15.970 -15.536  1.00  2.040          C  
ATOM   1830  C   PHE A 114       9.261  16.644 -16.637  1.00  1.910          C  
ATOM   1831  O   PHE A 114       8.146  16.206 -16.936  1.00  2.460          O  
ATOM   1832  CB  PHE A 114       9.583  16.446 -14.169  1.00  2.660          C  
ATOM   1833  CG  PHE A 114      10.055  15.595 -13.041  1.00  2.660          C  
ATOM   1834  CD1 PHE A 114      11.327  15.684 -12.557  1.00  2.660          C  
ATOM   1835  CD2 PHE A 114       9.190  14.701 -12.443  1.00  2.660          C  
ATOM   1836  CE1 PHE A 114      11.737  14.874 -11.549  1.00  2.660          C  
ATOM   1837  CE2 PHE A 114       9.581  13.912 -11.417  1.00  2.660          C  
ATOM   1838  CZ  PHE A 114      10.862  13.980 -10.973  1.00  2.660          C  
ATOM   1839  H   PHE A 114      11.882  17.134 -15.559  1.00  1.850          H  
ATOM   1840  HA  PHE A 114       9.912  14.896 -15.605  1.00  2.450          H  
ATOM   1841 1HB  PHE A 114       9.914  17.459 -13.997  1.00  3.190          H  
ATOM   1842 2HB  PHE A 114       8.511  16.461 -14.158  1.00  3.190          H  
ATOM   1843  HD1 PHE A 114      12.018  16.382 -12.995  1.00  3.190          H  
ATOM   1844  HD2 PHE A 114       8.187  14.624 -12.792  1.00  3.190          H  
ATOM   1845  HE1 PHE A 114      12.756  14.941 -11.205  1.00  3.190          H  
ATOM   1846  HE2 PHE A 114       8.861  13.228 -10.965  1.00  3.190          H  
ATOM   1847  HZ  PHE A 114      11.185  13.335 -10.170  1.00  3.190          H  
ATOM   1848  N   LEU A 115       9.769  17.747 -17.173  1.00  1.330          N  
ATOM   1849  CA  LEU A 115       9.106  18.585 -18.187  1.00  1.210          C  
ATOM   1850  C   LEU A 115       9.009  17.997 -19.613  1.00  1.370          C  
ATOM   1851  O   LEU A 115       9.509  18.725 -20.471  1.00  1.390          O  
ATOM   1852  CB  LEU A 115       9.848  19.930 -18.238  1.00  1.740          C  
ATOM   1853  CG  LEU A 115       9.761  20.784 -16.951  1.00  1.740          C  
ATOM   1854  CD1 LEU A 115      10.747  21.938 -17.042  1.00  1.740          C  
ATOM   1855  CD2 LEU A 115       8.354  21.337 -16.748  1.00  1.740          C  
ATOM   1856  H   LEU A 115      10.673  18.054 -16.830  1.00  1.600          H  
ATOM   1857  HA  LEU A 115       8.090  18.751 -17.856  1.00  1.450          H  
ATOM   1858 1HB  LEU A 115      10.905  19.725 -18.426  1.00  2.090          H  
ATOM   1859 2HB  LEU A 115       9.456  20.525 -19.060  1.00  2.090          H  
ATOM   1860  HG  LEU A 115      10.001  20.172 -16.126  1.00  2.090          H  
ATOM   1861 1HD1 LEU A 115      10.703  22.528 -16.129  1.00  2.090          H  
ATOM   1862 2HD1 LEU A 115      11.756  21.541 -17.165  1.00  2.090          H  
ATOM   1863 3HD1 LEU A 115      10.497  22.566 -17.893  1.00  2.090          H  
ATOM   1864 1HD2 LEU A 115       8.328  21.925 -15.831  1.00  2.090          H  
ATOM   1865 2HD2 LEU A 115       8.085  21.970 -17.591  1.00  2.090          H  
ATOM   1866 3HD2 LEU A 115       7.642  20.539 -16.665  1.00  2.090          H  
ATOM   1867  N   ASP A 116       9.270  16.689 -19.676  1.00  1.710          N  
ATOM   1868  CA  ASP A 116       8.654  15.935 -20.753  1.00  2.230          C  
ATOM   1869  C   ASP A 116       8.190  14.527 -20.367  1.00  2.800          C  
ATOM   1870  O   ASP A 116       8.060  13.652 -21.227  1.00  3.690          O  
ATOM   1871  CB  ASP A 116       9.596  15.928 -21.961  1.00  2.910          C  
ATOM   1872  CG  ASP A 116      10.955  15.374 -21.628  1.00  2.910          C  
ATOM   1873  OD1 ASP A 116      11.193  15.129 -20.459  1.00  2.910          O  
ATOM   1874  OD2 ASP A 116      11.760  15.210 -22.517  1.00  2.910          O  
ATOM   1875  H   ASP A 116      10.262  16.429 -19.627  1.00  2.050          H  
ATOM   1876  HA  ASP A 116       7.762  16.482 -21.060  1.00  2.680          H  
ATOM   1877 1HB  ASP A 116       9.161  15.331 -22.761  1.00  3.500          H  
ATOM   1878 2HB  ASP A 116       9.716  16.944 -22.338  1.00  3.500          H  
ATOM   1879  N   ASP A 117       7.932  14.297 -19.080  1.00  2.530          N  
ATOM   1880  CA  ASP A 117       7.460  12.999 -18.622  1.00  3.160          C  
ATOM   1881  C   ASP A 117       5.936  12.929 -18.749  1.00  3.040          C  
ATOM   1882  O   ASP A 117       5.183  13.535 -17.981  1.00  3.230          O  
ATOM   1883  CB  ASP A 117       7.941  12.704 -17.206  1.00  4.170          C  
ATOM   1884  CG  ASP A 117       7.499  11.316 -16.696  1.00  4.170          C  
ATOM   1885  OD1 ASP A 117       6.579  10.737 -17.278  1.00  4.170          O  
ATOM   1886  OD2 ASP A 117       8.074  10.846 -15.733  1.00  4.170          O  
ATOM   1887  H   ASP A 117       8.048  15.043 -18.390  1.00  3.040          H  
ATOM   1888  HA  ASP A 117       7.884  12.232 -19.270  1.00  3.790          H  
ATOM   1889 1HB  ASP A 117       9.035  12.748 -17.191  1.00  5.010          H  
ATOM   1890 2HB  ASP A 117       7.599  13.485 -16.549  1.00  5.010          H  
ATOM   1891  N   LYS A 118       5.496  12.195 -19.759  1.00  3.040          N  
ATOM   1892  CA  LYS A 118       4.102  12.079 -20.166  1.00  3.380          C  
ATOM   1893  C   LYS A 118       3.136  11.518 -19.120  1.00  3.670          C  
ATOM   1894  O   LYS A 118       1.921  11.634 -19.303  1.00  4.020          O  
ATOM   1895  CB  LYS A 118       4.004  11.230 -21.435  1.00  4.600          C  
ATOM   1896  CG  LYS A 118       4.575  11.905 -22.685  1.00  4.600          C  
ATOM   1897  CD  LYS A 118       4.477  10.997 -23.912  1.00  4.600          C  
ATOM   1898  CE  LYS A 118       5.056  11.675 -25.156  1.00  4.600          C  
ATOM   1899  NZ  LYS A 118       5.010  10.783 -26.353  1.00  4.600          N  
ATOM   1900  H   LYS A 118       6.197  11.703 -20.299  1.00  3.650          H  
ATOM   1901  HA  LYS A 118       3.754  13.083 -20.409  1.00  4.060          H  
ATOM   1902 1HB  LYS A 118       4.539  10.293 -21.280  1.00  5.520          H  
ATOM   1903 2HB  LYS A 118       2.960  10.984 -21.628  1.00  5.520          H  
ATOM   1904 1HG  LYS A 118       4.021  12.824 -22.876  1.00  5.520          H  
ATOM   1905 2HG  LYS A 118       5.621  12.168 -22.512  1.00  5.520          H  
ATOM   1906 1HD  LYS A 118       5.025  10.073 -23.725  1.00  5.520          H  
ATOM   1907 2HD  LYS A 118       3.431  10.749 -24.098  1.00  5.520          H  
ATOM   1908 1HE  LYS A 118       4.486  12.578 -25.367  1.00  5.520          H  
ATOM   1909 2HE  LYS A 118       6.094  11.949 -24.960  1.00  5.520          H  
ATOM   1910 1HZ  LYS A 118       5.402  11.268 -27.149  1.00  5.520          H  
ATOM   1911 2HZ  LYS A 118       5.547   9.946 -26.173  1.00  5.520          H  
ATOM   1912 3HZ  LYS A 118       4.053  10.532 -26.552  1.00  5.520          H  
ATOM   1913  N   THR A 119       3.638  10.852 -18.074  1.00  3.800          N  
ATOM   1914  CA  THR A 119       2.721  10.258 -17.098  1.00  4.390          C  
ATOM   1915  C   THR A 119       2.697  10.914 -15.712  1.00  4.220          C  
ATOM   1916  O   THR A 119       2.101  10.350 -14.790  1.00  4.240          O  
ATOM   1917  CB  THR A 119       2.985   8.744 -16.935  1.00  5.910          C  
ATOM   1918  OG1 THR A 119       4.323   8.518 -16.486  1.00  5.910          O  
ATOM   1919  CG2 THR A 119       2.789   8.052 -18.280  1.00  5.910          C  
ATOM   1920  H   THR A 119       4.663  10.781 -17.928  1.00  4.560          H  
ATOM   1921  HA  THR A 119       1.714  10.352 -17.497  1.00  5.270          H  
ATOM   1922  HB  THR A 119       2.288   8.326 -16.210  1.00  7.090          H  
ATOM   1923  HG1 THR A 119       4.419   8.834 -15.581  1.00  7.090          H  
ATOM   1924 1HG2 THR A 119       2.970   6.985 -18.167  1.00  7.090          H  
ATOM   1925 2HG2 THR A 119       1.770   8.216 -18.625  1.00  7.090          H  
ATOM   1926 3HG2 THR A 119       3.488   8.462 -19.006  1.00  7.090          H  
ATOM   1927  N   ILE A 120       3.337  12.074 -15.541  1.00  4.260          N  
ATOM   1928  CA  ILE A 120       3.343  12.734 -14.221  1.00  4.210          C  
ATOM   1929  C   ILE A 120       2.859  14.176 -14.262  1.00  4.170          C  
ATOM   1930  O   ILE A 120       2.737  14.780 -15.329  1.00  4.420          O  
ATOM   1931  CB  ILE A 120       4.750  12.712 -13.563  1.00  5.910          C  
ATOM   1932  CG1 ILE A 120       5.811  13.413 -14.438  1.00  5.910          C  
ATOM   1933  CG2 ILE A 120       5.184  11.276 -13.290  1.00  5.910          C  
ATOM   1934  CD1 ILE A 120       5.945  14.944 -14.303  1.00  5.910          C  
ATOM   1935  H   ILE A 120       3.816  12.504 -16.345  1.00  5.110          H  
ATOM   1936  HA  ILE A 120       2.668  12.191 -13.559  1.00  5.050          H  
ATOM   1937  HB  ILE A 120       4.705  13.241 -12.623  1.00  7.100          H  
ATOM   1938 1HG1 ILE A 120       6.777  12.976 -14.183  1.00  7.100          H  
ATOM   1939 2HG1 ILE A 120       5.595  13.192 -15.473  1.00  7.100          H  
ATOM   1940 1HG2 ILE A 120       6.159  11.272 -12.802  1.00  7.100          H  
ATOM   1941 2HG2 ILE A 120       4.450  10.799 -12.641  1.00  7.100          H  
ATOM   1942 3HG2 ILE A 120       5.252  10.729 -14.233  1.00  7.100          H  
ATOM   1943 1HD1 ILE A 120       6.738  15.273 -14.964  1.00  7.100          H  
ATOM   1944 2HD1 ILE A 120       5.059  15.460 -14.586  1.00  7.100          H  
ATOM   1945 3HD1 ILE A 120       6.179  15.206 -13.280  1.00  7.100          H  
ATOM   1946  N   VAL A 121       2.624  14.751 -13.080  1.00  4.050          N  
ATOM   1947  CA  VAL A 121       2.278  16.168 -12.997  1.00  4.030          C  
ATOM   1948  C   VAL A 121       3.467  17.070 -12.617  1.00  4.080          C  
ATOM   1949  O   VAL A 121       4.103  16.911 -11.575  1.00  4.190          O  
ATOM   1950  CB  VAL A 121       1.116  16.371 -11.983  1.00  5.650          C  
ATOM   1951  CG1 VAL A 121       0.782  17.866 -11.813  1.00  5.650          C  
ATOM   1952  CG2 VAL A 121      -0.124  15.622 -12.491  1.00  5.650          C  
ATOM   1953  H   VAL A 121       2.685  14.173 -12.223  1.00  4.860          H  
ATOM   1954  HA  VAL A 121       1.920  16.484 -13.977  1.00  4.840          H  
ATOM   1955  HB  VAL A 121       1.405  15.976 -11.012  1.00  6.780          H  
ATOM   1956 1HG1 VAL A 121      -0.044  17.977 -11.105  1.00  6.780          H  
ATOM   1957 2HG1 VAL A 121       1.649  18.412 -11.434  1.00  6.780          H  
ATOM   1958 3HG1 VAL A 121       0.497  18.271 -12.773  1.00  6.780          H  
ATOM   1959 1HG2 VAL A 121      -0.940  15.751 -11.786  1.00  6.780          H  
ATOM   1960 2HG2 VAL A 121      -0.416  16.021 -13.461  1.00  6.780          H  
ATOM   1961 3HG2 VAL A 121       0.106  14.559 -12.591  1.00  6.780          H  
ATOM   1962  N   VAL A 122       3.779  18.020 -13.482  1.00  4.260          N  
ATOM   1963  CA  VAL A 122       4.834  18.977 -13.179  1.00  4.450          C  
ATOM   1964  C   VAL A 122       4.297  20.366 -13.510  1.00  4.180          C  
ATOM   1965  O   VAL A 122       3.830  20.605 -14.626  1.00  4.100          O  
ATOM   1966  CB  VAL A 122       6.154  18.606 -13.903  1.00  6.150          C  
ATOM   1967  CG1 VAL A 122       5.957  18.498 -15.406  1.00  6.150          C  
ATOM   1968  CG2 VAL A 122       7.234  19.628 -13.568  1.00  6.150          C  
ATOM   1969  H   VAL A 122       3.248  18.098 -14.339  1.00  5.110          H  
ATOM   1970  HA  VAL A 122       5.041  18.951 -12.107  1.00  5.340          H  
ATOM   1971  HB  VAL A 122       6.471  17.640 -13.543  1.00  7.380          H  
ATOM   1972 1HG1 VAL A 122       6.892  18.208 -15.863  1.00  7.380          H  
ATOM   1973 2HG1 VAL A 122       5.205  17.744 -15.625  1.00  7.380          H  
ATOM   1974 3HG1 VAL A 122       5.640  19.449 -15.815  1.00  7.380          H  
ATOM   1975 1HG2 VAL A 122       8.168  19.342 -14.049  1.00  7.380          H  
ATOM   1976 2HG2 VAL A 122       6.936  20.614 -13.923  1.00  7.380          H  
ATOM   1977 3HG2 VAL A 122       7.371  19.662 -12.490  1.00  7.380          H  
ATOM   1978  N   SER A 123       4.350  21.273 -12.541  1.00  4.160          N  
ATOM   1979  CA  SER A 123       3.809  22.615 -12.735  1.00  4.060          C  
ATOM   1980  C   SER A 123       4.327  23.654 -11.766  1.00  4.220          C  
ATOM   1981  O   SER A 123       5.266  23.404 -11.013  1.00  4.520          O  
ATOM   1982  CB  SER A 123       2.313  22.589 -12.593  1.00  5.720          C  
ATOM   1983  OG  SER A 123       1.766  23.832 -12.956  1.00  5.720          O  
ATOM   1984  H   SER A 123       4.753  20.999 -11.637  1.00  4.990          H  
ATOM   1985  HA  SER A 123       4.065  22.938 -13.745  1.00  4.870          H  
ATOM   1986 1HB  SER A 123       1.886  21.802 -13.214  1.00  6.870          H  
ATOM   1987 2HB  SER A 123       2.076  22.362 -11.572  1.00  6.870          H  
ATOM   1988  HG  SER A 123       0.794  23.756 -12.803  1.00  6.870          H  
ATOM   1989  N   THR A 124       3.743  24.847 -11.851  1.00  4.080          N  
ATOM   1990  CA  THR A 124       4.058  25.971 -10.979  1.00  4.220          C  
ATOM   1991  C   THR A 124       2.729  26.476 -10.480  1.00  4.280          C  
ATOM   1992  O   THR A 124       2.632  27.363  -9.628  1.00  4.560          O  
ATOM   1993  CB  THR A 124       4.834  27.092 -11.700  1.00  5.850          C  
ATOM   1994  OG1 THR A 124       4.033  27.622 -12.776  1.00  5.850          O  
ATOM   1995  CG2 THR A 124       6.150  26.544 -12.250  1.00  5.850          C  
ATOM   1996  H   THR A 124       2.976  24.968 -12.511  1.00  4.900          H  
ATOM   1997  HA  THR A 124       4.639  25.625 -10.125  1.00  5.060          H  
ATOM   1998  HB  THR A 124       5.053  27.892 -10.989  1.00  7.020          H  
ATOM   1999  HG1 THR A 124       3.320  28.150 -12.404  1.00  7.020          H  
ATOM   2000 1HG2 THR A 124       6.696  27.343 -12.746  1.00  7.020          H  
ATOM   2001 2HG2 THR A 124       6.745  26.153 -11.426  1.00  7.020          H  
ATOM   2002 3HG2 THR A 124       5.948  25.751 -12.959  1.00  7.020          H  
ATOM   2003  N   GLY A 125       1.684  25.910 -11.065  1.00  4.290          N  
ATOM   2004  CA  GLY A 125       0.318  26.336 -10.751  1.00  4.400          C  
ATOM   2005  C   GLY A 125      -0.783  25.541 -11.457  1.00  5.190          C  
ATOM   2006  O   GLY A 125      -0.560  24.444 -11.997  1.00  5.980          O  
ATOM   2007  H   GLY A 125       1.887  25.191 -11.758  1.00  5.150          H  
ATOM   2008 1HA  GLY A 125       0.166  26.266  -9.672  1.00  5.280          H  
ATOM   2009 2HA  GLY A 125       0.204  27.392 -11.000  1.00  5.280          H  
ATOM   2010  N   SER A 126      -1.999  26.094 -11.416  1.00  5.100          N  
ATOM   2011  CA  SER A 126      -3.173  25.433 -11.989  1.00  5.880          C  
ATOM   2012  C   SER A 126      -3.048  25.192 -13.483  1.00  6.330          C  
ATOM   2013  O   SER A 126      -2.504  26.021 -14.215  1.00  5.890          O  
ATOM   2014  CB  SER A 126      -4.416  26.237 -11.745  1.00  7.920          C  
ATOM   2015  OG  SER A 126      -5.528  25.636 -12.384  1.00  7.920          O  
ATOM   2016  H   SER A 126      -2.107  27.028 -10.982  1.00  6.120          H  
ATOM   2017  HA  SER A 126      -3.288  24.466 -11.497  1.00  7.060          H  
ATOM   2018 1HB  SER A 126      -4.584  26.312 -10.682  1.00  9.500          H  
ATOM   2019 2HB  SER A 126      -4.276  27.250 -12.122  1.00  9.500          H  
ATOM   2020  HG  SER A 126      -6.299  26.152 -12.089  1.00  9.500          H  
ATOM   2021  N   SER A 127      -3.559  24.048 -13.946  1.00  7.370          N  
ATOM   2022  CA  SER A 127      -3.539  23.718 -15.369  1.00  8.000          C  
ATOM   2023  C   SER A 127      -4.641  24.430 -16.137  1.00  7.690          C  
ATOM   2024  O   SER A 127      -4.625  24.494 -17.367  1.00  7.850          O  
ATOM   2025  CB  SER A 127      -3.775  22.242 -15.551  1.00 10.950          C  
ATOM   2026  OG  SER A 127      -5.097  21.920 -15.183  1.00 10.950          O  
ATOM   2027  H   SER A 127      -4.005  23.405 -13.305  1.00  8.840          H  
ATOM   2028  HA  SER A 127      -2.572  24.005 -15.783  1.00  9.600          H  
ATOM   2029 1HB  SER A 127      -3.606  21.969 -16.590  1.00 13.140          H  
ATOM   2030 2HB  SER A 127      -3.085  21.689 -14.954  1.00 13.140          H  
ATOM   2031  HG  SER A 127      -5.174  20.957 -15.281  1.00 13.140          H  
ATOM   2032  N   GLY A 128      -5.644  24.901 -15.403  1.00  7.420          N  
ATOM   2033  CA  GLY A 128      -6.811  25.553 -15.978  1.00  7.120          C  
ATOM   2034  C   GLY A 128      -7.860  24.564 -16.511  1.00  7.150          C  
ATOM   2035  O   GLY A 128      -8.907  24.986 -17.009  1.00  7.130          O  
ATOM   2036  H   GLY A 128      -5.566  24.841 -14.390  1.00  8.900          H  
ATOM   2037 1HA  GLY A 128      -7.268  26.189 -15.220  1.00  8.540          H  
ATOM   2038 2HA  GLY A 128      -6.489  26.208 -16.786  1.00  8.540          H  
ATOM   2039  N   SER A 129      -7.584  23.258 -16.425  1.00  7.400          N  
ATOM   2040  CA  SER A 129      -8.494  22.243 -16.943  1.00  7.650          C  
ATOM   2041  C   SER A 129      -9.244  21.548 -15.825  1.00  7.470          C  
ATOM   2042  O   SER A 129      -8.976  21.753 -14.639  1.00  6.930          O  
ATOM   2043  CB  SER A 129      -7.759  21.184 -17.744  1.00 10.610          C  
ATOM   2044  OG  SER A 129      -7.098  20.273 -16.906  1.00 10.610          O  
ATOM   2045  H   SER A 129      -6.710  22.956 -16.000  1.00  8.880          H  
ATOM   2046  HA  SER A 129      -9.223  22.729 -17.592  1.00  9.180          H  
ATOM   2047 1HB  SER A 129      -8.459  20.654 -18.388  1.00 12.730          H  
ATOM   2048 2HB  SER A 129      -7.031  21.675 -18.389  1.00 12.730          H  
ATOM   2049  HG  SER A 129      -6.579  19.708 -17.495  1.00 12.730          H  
ATOM   2050  N   SER A 130     -10.183  20.693 -16.217  1.00  8.100          N  
ATOM   2051  CA  SER A 130     -10.976  19.882 -15.304  1.00  8.130          C  
ATOM   2052  C   SER A 130     -10.278  18.589 -14.850  1.00  8.950          C  
ATOM   2053  O   SER A 130     -10.828  17.859 -14.018  1.00  9.130          O  
ATOM   2054  CB  SER A 130     -12.305  19.554 -15.954  1.00 11.370          C  
ATOM   2055  OG  SER A 130     -12.124  18.767 -17.101  1.00 11.370          O  
ATOM   2056  H   SER A 130     -10.368  20.585 -17.205  1.00  9.720          H  
ATOM   2057  HA  SER A 130     -11.173  20.481 -14.415  1.00  9.760          H  
ATOM   2058 1HB  SER A 130     -12.929  19.017 -15.240  1.00 13.640          H  
ATOM   2059 2HB  SER A 130     -12.823  20.474 -16.216  1.00 13.640          H  
ATOM   2060  HG  SER A 130     -13.007  18.547 -17.413  1.00 13.640          H  
ATOM   2061  N   GLY A 131      -9.091  18.310 -15.408  1.00  9.630          N  
ATOM   2062  CA  GLY A 131      -8.337  17.096 -15.109  1.00 10.630          C  
ATOM   2063  C   GLY A 131      -8.910  15.886 -15.846  1.00 10.920          C  
ATOM   2064  O   GLY A 131      -8.215  15.217 -16.619  1.00 11.850          O  
ATOM   2065  OXT GLY A 131     -10.042  15.495 -15.565  1.00 15.950          O  
ATOM   2066  H   GLY A 131      -8.686  18.992 -16.047  1.00 11.560          H  
ATOM   2067 1HA  GLY A 131      -7.293  17.242 -15.388  1.00 12.760          H  
ATOM   2068 2HA  GLY A 131      -8.358  16.919 -14.039  1.00 12.760          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 -679.225 83.2486 468.224 -43.4894 15.3852 30.5172 250.429 -267.775 -1.24237 -8.43732 -220.943 -38.6605 -60.5145 -18.7797 -33.6936 -16.6402 0 9.76071 10.5134 68.2399 103.288 -31.0279 17.6145 -25.1419 7.60806 176.27 -204.47
ASN:NtermProteinFull_1 -2.79603 0.1897 3.14208 -0.37029 0.14417 0.70864 1.39792 -1.36289 -0.03618 -0.17873 -0.82697 -1.08122 0 0 -1.12998 0 0 0.0098 0.13878 0 2.34392 0 0 -0.93687 0 0.19122 -0.45294
GLY_2 -1.3187 0.09333 1.46183 -5e-05 0 0 0.40798 -0.69272 -0 -0 0.69915 -0.38587 0 0 0 0 0 -0.18377 0 0 0 -1.41528 0 0.83697 -0.53862 0.29731 -0.73844
ARG_3 -3.5215 0.25879 4.08661 -0.67619 0.20482 0.48011 1.55386 -1.71807 -0.03364 -0.1143 -1.65159 -0.05996 0 0 -1.12998 0 0 -0.05938 0.07614 2.58838 0 -0.14882 0 -1.2888 -0.71033 0.27157 -1.59228
SER_4 -1.24801 0.08393 1.56762 -0.02676 0 0.02216 0.3559 -0.68125 -0.00254 -0.06444 -0.03207 -0.20166 0 0 0 0 0 -0.02082 0.0007 0.45438 0 -0.07251 0.62786 -0.77834 -0.46311 0.21004 -0.2689
LYS_5 -3.47535 0.4492 4.79421 -0.30583 0.03555 0.14047 2.68266 -1.81666 -0 -0 -4.63203 -0.14482 0 0 -0.63915 -0.47123 0 0.3712 0.08779 2.15419 0 0.00879 0 -1.5107 -0.47628 0.82916 -1.91883
PRO_6 -3.24381 0.98784 1.40601 -0.12316 0.00044 0.09193 0.37528 -0.72423 -0 -0 0.06772 0.22919 0 0 0 0 0 0.07168 0.05517 0.21659 0 -1.073 0 -2.4119 -0.4234 1.59438 -2.90328
PRO_7 -3.25605 0.60834 2.97698 -0.12919 0.00033 0.0963 2.26117 -1.48852 -0.00093 -0.01071 -2.22209 0.21717 0 0 0 0 0 -0.00586 0.03041 0.14079 0 -1.23976 0 -2.4119 -0.33358 1.1643 -3.60281
ARG_8 -4.73498 0.60568 4.05773 -0.53639 0.07097 0.28395 2.74672 -2.16205 -0 -0 -2.61118 0.55631 0 0 -1.16405 0 0 -0.03993 0.19881 2.56943 0 -0.17739 0 -1.2888 -0.16568 0.74412 -1.04672
ARG_9 -4.78708 0.47368 5.51972 -0.80037 0.18915 0.55498 2.34796 -2.45468 -0.00074 -0.01786 -2.64998 0.21295 0 0 -1.23745 0 0 -0.04767 0.03556 2.92688 0 -0.15721 0 -1.2888 -0.29294 0.63179 -0.84212
ALA_10 -4.70336 0.84502 3.39337 -0.02293 0 0 2.33976 -2.14158 -0 -0 -1.45127 -0.35498 0 0 0 0 0 0.05216 0 0 0 0.11081 0 1.8394 -0.18993 0.41538 0.13185
ALA_11 -5.18359 0.74435 3.5919 -0.0207 0 0 2.82607 -2.44289 -0 -0 -1.69421 -0.37779 0 0 0 0 0 -0.03264 0 0 0 -0.33694 0 1.8394 -0.22371 0.41872 -0.89203
PHE_12 -7.67293 1.23702 3.36136 -0.63301 0.05713 0.26893 2.51605 -2.53975 -0.00093 -0.01071 -2.72754 -0.20586 0 0 0 0 0 0.40022 0.64365 0 2.16649 0.27097 0 1.0402 -0.0268 0.67605 -1.17945
LEU_13 -4.56227 0.99716 3.91661 -0.49103 0.22893 0.13169 2.2044 -2.08589 -0.01406 -0.15977 -1.30971 0.15076 0 0 0 0 0 0.03045 0.13221 0.27531 0 -0.10244 0 0.18072 0.09298 0.62234 0.23842
PHE_14 -9.57738 1.87421 4.8831 -0.88418 0.19791 0.31775 3.60187 -3.40104 -0 -0 -3.22848 -0.61584 0 0 0 0 0 -0.10207 0.06626 0 2.62635 0.22268 0 1.0402 -0.2186 0.8214 -2.37587
HIS_D_15 -5.84489 1.91704 5.74351 -0.37513 0.00197 0.2301 1.94732 -2.75025 -0 -0 -1.20998 -0.30126 0 0 0 0 0 0.05662 0.27462 0 3.04352 -0.16728 0 -0.45461 5.40617 10.3674 17.8849
GLU_16 -6.2661 1.33652 6.93534 -0.20923 0.02134 0.31242 2.72802 -2.88569 -0 -0 -3.56198 -0.15651 0 0 -1.0478 -0.38482 0 -0.04918 0.20926 0 2.90306 0.32651 0 -2.7348 6.12383 18.0068 21.6069
ILE_17 -8.27587 0.69425 3.72963 -0.49855 0.35895 0.09481 2.76227 -2.81658 -0 -0 -2.29128 0.07186 0 0 0 0 0 -0.03446 0.00125 0.55022 0 -0.50383 0 0.73287 0.68292 8.48769 3.74617
PHE_18 -10.7591 1.75054 1.4479 -0.57003 0.02365 0.26411 2.02221 -2.48084 -0 -0 -1.08337 -0.0178 0 0 0 0 0 0.11665 0.00341 0 2.29233 0.09401 0 1.0402 -0.04161 0.53299 -5.36471
ARG_19 -7.92436 0.64515 7.57433 -0.55877 0.12041 0.33448 3.49389 -3.51076 -0 -0 -3.77185 0.26422 0 0 -1.09167 -0.38482 0 0.01716 0.3593 2.39387 0 0.00433 0 -1.2888 -0.05739 0.77679 -2.6045
LYS_20 -5.02935 0.42803 4.63307 -0.29954 0.02057 0.13022 2.19261 -2.35162 -0 -0 -1.18254 -0.02804 0 0 0 0 0 -0.03919 0.06048 1.68021 0 -0.05596 0 -1.5107 -0.21613 0.59859 -0.96929
ALA_21 -5.93124 0.83822 2.01532 -0.02105 0 0 1.69111 -2.14968 -0.00039 -0.00786 -0.99081 -0.33999 0 0 0 0 0 -0.06035 0 0 0 -0.32697 0 1.8394 -0.51989 0.47709 -3.48709
ILE_22 -9.09941 1.53764 3.42705 -0.69406 0.86646 0.15864 2.64306 -2.62697 -0.03679 -0.25177 -1.66801 0.11557 0 0 -0.50039 0 0 0.04229 0.13622 0.85906 0 -0.42887 0 0.73287 -0.21454 0.80954 -4.1924
ALA_23 -4.38943 0.17813 2.65679 -0.02827 0.00546 0 1.38568 -1.98054 -0 -0 -1.69405 -0.42736 0 0 0 0 0 0.05651 0 0 0 0.00058 0 1.8394 0.02416 0.65039 -1.72256
PHE_24 -6.22981 1.18364 2.5548 -0.74483 0.02687 0.18621 1.58705 -1.89049 -0.0031 -0.02395 -0.10331 -0.41016 0 0 0 0 0 -0.03738 0.04387 0 2.30606 0.04246 0 1.0402 0.01148 0.71119 0.25081
LYS_25 -2.86715 0.08113 3.89183 -0.32127 0.05053 0.18173 1.3419 -1.53993 -0 -0 -2.17587 -0.18109 0 0 0 -0.5919 0 -0.01475 0.03839 1.76961 0 -0.07184 0 -1.5107 -0.22354 0.78676 -1.35616
LYS_26 -3.59581 0.62824 2.46191 -0.46684 0.10035 0.15841 1.16923 -1.26147 -0.01987 -0.22499 -0.38104 0.32607 0 0 0 0 0 -0.05359 0.41644 2.24497 0 0.00515 0 -1.5107 -0.58095 0.45293 -0.13155
ASP_27 -1.47606 0.11861 1.67673 -0.24194 0.05071 0.79582 0.33116 -0.79492 -0.03213 -0.34841 0.70212 -0.8965 0 0 0 0 0 -0.01008 0.0522 0 2.16281 -0.78998 0 -2.3716 -0.36593 0.27166 -1.16572
ILE_28 -6.85988 1.02568 1.7694 -0.52468 0.35346 0.12953 0.97865 -1.6528 -0.02988 -0.26017 -0.84415 -0.10418 0 0 0 0 0 0.01103 0.05635 0.47768 0 -0.21464 0 0.73287 -0.11072 0.36795 -4.69852
SER_29 -4.42857 0.20127 5.19958 -0.02739 0 0.06392 3.07428 -2.38477 -0 -0 -2.75553 -0.57057 0 0 -1.70967 0 0 -0.03045 0.06423 0.14986 0 -0.49556 0.62176 -0.77834 -0.28392 0.39114 -3.69874
VAL_30 -3.93651 0.21741 3.47261 -0.32195 0.29486 0.07494 1.80273 -1.89713 -0 -0 -0.44694 -0.2354 0 0 0 0 0 -0.05007 0.00236 0.08625 0 -0.23446 0 1.9342 -0.29724 0.24423 0.70989
LEU_31 -3.46024 0.17115 3.6783 -0.47921 0.22196 0.1089 1.35852 -1.82609 -0 -0 -0.41808 0.2096 0 0 0 0 0 0.10927 0.02653 0.32144 0 -0.28441 0 0.18072 -0.23883 0.25451 -0.06593
GLN_32 -6.39437 0.56166 6.02151 -0.24003 0.02768 0.18021 3.23334 -2.90957 -0.00702 -0.11788 -2.79041 -0.42953 0 0 -1.70967 0 0 0.21965 0.02854 0 2.8251 -0.13374 0 -0.18838 -0.30848 0.31391 -1.81749
PHE_33 -9.6558 1.25769 5.2775 -0.58971 0.05923 0.19534 3.14545 -3.45415 -0.01521 -0.09046 -3.05653 -0.12548 0 0 0 0 0 -0.03109 0.70931 0 2.88509 -0.07017 0 1.0402 -0.23929 0.62593 -2.13215
ASN_34 -4.72217 0.20313 5.54893 -0.16911 0.01899 0.24624 2.45682 -2.73361 -0 -0 -3.05236 -0.35459 0 0 0 0 0 0.06246 0.02094 0 1.45908 0.47789 0 -0.93687 -0.00064 0.60338 -0.87147
GLN_35 -4.67578 0.22022 6.61541 -0.78248 0.0863 0.79277 2.86075 -2.91385 -0 -0 -3.18571 -0.76743 0 0 0 -0.74394 0 0.02983 0.01416 0 2.88614 -0.0438 0 -0.18838 0.02228 0.37679 0.60329
PHE_36 -10.2825 1.44605 4.28909 -1.00247 0.09768 0.27023 3.32993 -3.23677 -0.00843 -0.05917 -2.83413 -0.1198 0 0 0 0 0 -0.00398 0.50125 0 1.74995 -0.47622 0 1.0402 -0.0254 0.53362 -4.79083
PHE_37 -10.7682 1.37966 3.75112 -0.59291 0.04451 0.25273 2.52625 -3.21532 -0 -0 -2.85804 -0.09322 0 0 0 0 0 0.04447 0.01979 0 2.78269 -0.00626 0 1.0402 -0.05383 0.56219 -5.18418
THR_38 -6.14796 0.52992 7.10161 -0.19735 0.12592 0.07023 3.28852 -3.13981 -0.01521 -0.09046 -3.60862 -0.06215 0 0 0 -0.62352 0 -0.00063 0.04724 0.05769 0 -0.02436 2.25128 -1.0874 -0.00627 0.441 -1.09034
ASP_39 -4.88042 0.12276 6.6057 -0.10512 0.00553 0.31988 2.38977 -2.8507 -1e-05 -3e-05 -3.25757 -0.3943 0 0 0 -0.74394 0 -0.00332 0.01039 0 1.70379 0.06901 0 -2.3716 -0.10018 0.46358 -3.01678
ILE_40 -7.08846 0.58447 3.53321 -0.6463 0.39797 0.13976 2.16768 -2.3757 -0 -0 -2.33665 0.3062 0 0 -0.86288 0 0 0.20231 0.0003 0.59556 0 -0.49572 0 0.73287 -0.17496 0.56918 -4.75115
LEU_41 -9.23699 1.20656 3.42257 -0.73248 0.47582 0.20268 3.31319 -2.83343 -0.00843 -0.05917 -3.46107 0.39172 0 0 0 0 0 0.07891 0.24073 2.60948 0 -0.28138 0 0.18072 -0.06563 0.97011 -3.58609
LYS_42 -4.37858 0.36746 5.05282 -0.41192 0.06207 0.21604 2.30142 -2.24018 -1e-05 -3e-05 -1.70973 0.06157 0 0 0 0 0 -0.1336 0.07162 1.40248 0 -0.02961 0 -1.5107 -0.28193 0.84811 -0.3127
GLN_43 -3.81956 0.40006 3.57654 -0.41216 0.06773 0.32525 1.48789 -1.67957 -0 -0 -1.03925 -0.00239 0 0 -0.86288 0 0 -0.07096 0.00439 0 3.87619 -0.21413 0 -0.18838 -0.42432 0.30217 1.32662
SER_44 -3.49285 0.42061 2.56438 -0.02559 0.00458 0.02642 0.96254 -1.38082 -0.01406 -0.15977 -0.65138 0.40065 0 0 0 0 0 0.0839 0.0084 1.02737 0 -0.27655 0.6059 -0.77834 0.41073 0.27842 0.01455
PHE_45 -8.34878 0.98265 1.63739 -0.64761 0.06045 0.35714 1.64631 -1.85998 -0 -0 -0.5245 0.32534 0 0 0 0 0 0.20831 0 0 1.97151 -0.31935 0 1.0402 0.46536 0.46965 -2.53591
ASP_46 -4.39412 0.68049 5.93953 -0.24179 0.09732 0.8725 2.97043 -2.39046 -0.01707 -0.14577 -6.10198 -0.66376 0 0 -1.08276 0 0 -0.01912 0.09584 0 1.93926 -0.31621 0 -2.3716 0.27534 1.53681 -3.33712
PRO_47 -4.10873 0.65966 3.37834 -0.07966 2e-05 0.04749 1.32358 -1.53807 -0 -0 -0.78397 0.58825 0 0 0 0 0 -0.16528 0.00417 0.4549 0 -0.50048 0 -2.4119 0.23795 1.72239 -1.17135
GLN_48 -5.97659 0.57389 6.63054 -0.67242 0.12415 0.75141 3.45141 -3.06553 -0.00014 -0.00219 -3.392 -0.57679 0 0 -0.49338 -1.11443 0 0.14502 0.09607 0 2.66076 -0.07734 0 -0.18838 -0.14765 0.80366 -0.46993
CYS_49 -8.27514 0.65639 6.08236 -0.04603 0 0.01317 3.08191 -3.00858 -0.00014 -0.00219 -3.5497 0.05018 0 0 -0.58938 0 0 0.26624 0.07688 0.32096 0 0.26032 0 3.6196 0.26304 0.64398 -0.13611
ARG_50 -8.26804 0.91419 7.3894 -0.83328 0.25757 0.56024 3.33751 -3.43732 -0.01609 -0.13048 -2.76448 0.47766 0 0 0 -0.62352 0 0.02409 0.18759 2.25993 0 -0.01753 0 -1.2888 0.28665 0.49492 -1.18983
ARG_51 -7.52284 0.3084 8.6436 -1.06057 0.1941 0.68733 4.32608 -3.98057 -0 -0 -4.44599 0.09296 0 0 0 -1.75981 0 -0.01615 0.15165 2.33286 0 -0.08262 0 -1.2888 0.02065 0.4628 -2.93692
PHE_52 -9.95889 1.04422 6.7865 -0.53393 0.02804 0.2182 3.91191 -3.9609 -0.01986 -0.15279 -2.74022 -0.06293 0 0 0 0 0 -0.03061 0.00609 0 2.95578 -0.09341 0 1.0402 -0.15359 0.55138 -1.16481
ILE_53 -10.5295 1.71978 2.37335 -0.6707 0.3196 0.21917 2.91203 -2.87126 -0 -0 -1.95886 0.37838 0 0 0 0 0 0.1024 0.07666 1.01359 0 -0.08964 0 0.73287 -0.15418 0.88942 -5.5369
ALA_54 -5.55327 0.49634 3.89258 -0.02117 0 0 2.55368 -2.61999 -0 -0 -2.22336 -0.36006 0 0 0 0 0 0.08473 0 0 0 -0.23778 0 1.8394 -0.28604 0.77143 -1.66351
GLU_55 -5.8425 0.33138 7.55729 -0.21237 0.02736 0.30035 3.26562 -3.30461 -0.01986 -0.15279 -4.09863 -0.6218 0 0 0 -0.64538 0 0.09669 0.05864 0 3.05686 -0.31776 0 -2.7348 -0.53557 0.29034 -3.50155
VAL_56 -8.25455 1.13848 3.30368 -0.31684 0.31054 0.07175 2.68606 -2.7483 -0 -0 -2.13537 -0.02994 0 0 0 0 0 -0.0458 0.02183 0.04708 0 -0.27494 0 1.9342 -0.34714 0.41833 -4.22092
LYS_57 -6.81028 0.72845 7.57594 -0.74025 0.15662 0.61665 4.00569 -3.40127 -0.03193 -0.12901 -6.67003 -0.18342 0 0 -0.50039 -0.64846 0 -0.0195 0.08553 2.81726 0 -0.00022 0 -1.5107 -0.22487 0.66283 -4.22135
LYS_58 -3.32366 0.09629 3.78828 -0.30678 0.03225 0.14086 1.39251 -1.71018 -0 -0 -0.55903 -0.01207 0 0 0 0 0 -0.01014 0.01237 1.85976 0 -0.0837 0 -1.5107 -0.29623 0.53354 0.04336
ARG_59 -4.78784 0.22235 5.95803 -0.77855 0.15403 0.53876 3.53165 -2.74864 -0 -0 -4.71387 0.11855 0 0 0 -1.71491 0 0.16982 0.1041 3.26938 0 -0.13925 0 -1.2888 -0.1477 0.75795 -1.49493
VAL_60 -7.22221 0.98492 2.77132 -0.36887 0.44371 0.08846 2.35779 -2.37721 -0 -0 -1.91582 -0.2293 0 0 0 0 0 -0.15507 0.00212 0.61322 0 0.34778 0 1.9342 -0.03442 1.17607 -1.58331
LYS_61 -2.60537 0.33248 2.1966 -0.3162 0.03529 0.15603 0.70965 -1.14045 -0 -0 -0.28471 -0.05525 0 0 0 0 0 -0.08979 0.00681 1.81328 0 -0.02861 0 -1.5107 -0.26662 0.71237 -0.3352
SER_62 -1.9849 0.33642 2.12069 -0.02982 0.01626 0.02791 1.03654 -1.02894 -0 -0 -1.1633 0.11981 0 0 0 0 0 0.05148 0.00656 0.5892 0 -0.00414 0.60249 -0.77834 -0.31481 0.23816 -0.15874
ALA_63 -4.20697 0.6301 3.17991 -0.02871 0.01242 0 1.40418 -2.06703 -0 -0 -0.65721 -0.46904 0 0 0 0 0 0.03541 0 0 0 -0.17059 0 1.8394 0.15173 0.69549 0.34909
PRO_64 -1.85823 0.35527 1.03529 -0.06893 0 0.04281 0.25904 -0.52506 -0.0194 -0.11408 0.3252 0.61886 0 0 0 0 0 0.14018 0.01032 0.1682 0 -0.68238 0 -2.4119 0.41035 0.75936 -1.5551
ALA_65 -2.39265 0.2739 0.99386 -0.02499 0.0008 0 0.20768 -0.76799 -0.00853 -0.09936 0.02511 -0.47399 0 0 0 0 0 -0.03714 0 0 0 0.03529 0 1.8394 0.6357 0.43251 0.63959
GLU_66 -4.72279 0.26642 4.04662 -0.28584 0.02877 0.34572 2.0969 -2.09967 -0.00043 -0.00113 -2.12185 -0.41574 0 0 0 -1.71491 0 0.04213 0.03127 0 3.17839 0.18471 0 -2.7348 1.43166 0.72462 -1.71997
TYR_67 -10.6772 1.55441 2.25767 -0.661 0.17035 0.34473 1.71936 -2.80061 -0.02806 -0.11249 0.02702 -0.24098 0 0 0 0 0 -0.06327 0.08863 0 2.3744 -0.12716 0.00175 1.2797 1.27291 0.74847 -2.87131
VAL_68 -5.83296 0.70471 3.19406 -0.27973 0.16769 0.05797 2.71965 -2.37352 -0.00043 -0.00113 -2.85814 0.01231 0 0 0 0 0 -0.04955 0.00446 0.11038 0 -0.48276 0 1.9342 -0.006 0.62104 -2.35776
ARG_69 -8.20904 0.70182 6.43212 -0.84644 0.38469 0.70112 2.02265 -3.41575 -0.00629 -0.0506 -1.77856 0.3605 0 0 0 -0.34384 0 0.08873 0.31099 2.70699 0 -0.02263 0 -1.2888 -0.49151 0.68248 -2.06135
VAL_70 -9.66344 1.28594 2.12993 -0.28987 0.16651 0.05509 1.80751 -2.61048 -0.02751 -0.1092 -0.90617 -0.11756 0 0 0 0 0 0.01658 0.01847 0.20343 0 -0.1348 0 1.9342 -0.0609 0.63745 -5.66483
ALA_71 -5.7844 0.5192 3.85297 -0.02143 0 0 2.11948 -2.56544 -0.02751 -0.1092 -0.6499 -0.41322 0 0 0 0 0 -0.0049 0 0 0 -0.52077 0 1.8394 0.14871 0.42627 -1.19075
ASP_72 -2.69241 0.08422 3.39936 -0.12047 0.02223 0.3751 0.97714 -1.4508 -0.00525 -0.03514 -1.64515 -0.44814 0 0 0 -0.34384 0 -0.12929 0.02835 0 1.94386 -0.00922 0 -2.3716 -0.14874 0.25462 -2.31518
THR_73 -4.87606 0.53948 2.46508 -0.13402 0.08521 0.08818 0.78038 -1.59228 -0 -0 -0.40823 -1.08295 0 0 0 0 0 -0.057 0.00196 0.05046 0 -0.46986 2.34405 -1.0874 -0.2366 0.35859 -3.23099
GLU_74 -8.94279 0.80866 8.03968 -0.33261 0.11527 0.42391 3.8525 -4.03184 -0.00587 -0.03373 -4.23752 -0.34267 0 0 0 0 0 0.60998 0.01919 0 2.81604 -0.16234 0 -2.7348 0.22897 0.7493 -3.16067
ALA_75 -6.63982 1.00553 3.32623 -0.0217 0 0 2.82724 -2.61092 -0.03236 -0.14051 -2.05213 -0.33448 0 0 0 0 0 0.34662 0 0 0 0.17587 0 1.8394 0.54654 0.75503 -1.00946
VAL_76 -8.6624 1.30355 2.05879 -0.28907 0.34227 0.06556 2.58309 -2.41667 -0 -0 -1.96993 -0.19807 0 0 0 0 0 0.39965 0.06533 0.32225 0 -0.80507 0 1.9342 -0.01683 1.03969 -4.24367
ALA_77 -5.06584 0.77219 2.50022 -0.02888 0.01595 0 2.21864 -2.03849 -0.0265 -0.10708 -1.70574 -0.46413 0 0 0 0 0 -0.04199 0 0 0 0.36737 0 1.8394 0.5177 1.59815 0.35096
PRO_78 -6.61086 1.83574 0.74889 -0.13069 0.00191 0.09135 0.42332 -0.81942 -0.03399 -0.16579 -0.08456 0.2465 0 0 0 0 0 -0.03694 0.00907 0.24219 0 -0.99032 0 -2.4119 0.32031 1.19501 -6.1702
LEU_79 -6.01941 0.42039 4.09072 -0.49637 0.22909 0.11895 2.85558 -2.47222 -0.02107 -0.15009 -3.02927 0.06303 0 0 0 0 0 -0.05713 0.11944 1.04947 0 -0.30579 0 0.18072 -0.39229 0.62605 -3.19021
PHE_80 -6.73578 1.10165 1.72278 -0.58914 0.02806 0.30387 1.03743 -1.85327 -0.01459 -0.05171 -2.20168 0.19546 0 0 0 0 0 -0.02704 0.18295 0 2.13472 -0.17411 0 1.0402 -0.1772 0.45289 -3.62453
GLU_81 -3.88332 0.43137 4.90927 -0.36307 0.16642 0.57505 1.98379 -1.97609 -0 -0 -3.05989 -0.56986 0 0 0 -0.5919 0 0.07715 0.03871 0 3.77814 0.24874 0 -2.7348 0.11981 0.51062 -0.33986
GLY_82 -2.69422 0.29377 3.47972 -0.00034 0 0 1.50994 -1.65097 -6e-05 -0.00125 -2.03515 -0.17673 0 0 0 0 0 -0.03274 0 0 0 -1.51266 0 0.83697 0.4114 0.47099 -1.10133
GLU_83 -1.15208 0.06997 1.46184 -0.45443 0.25135 1.4282 0.49515 -0.69065 -0.02227 -0.14659 0.0248 -3.04592 0 0 0 0 0 -0.09328 0.00412 0 3.84991 -0.33574 0 -2.7348 -0.25091 0.3054 -1.03594
GLY_84 -1.23417 0.14324 1.54719 -6e-05 0 0 0.07815 -0.70181 -0.02227 -0.14659 -0.06551 -0.37731 0 0 0 0 0 -0.09526 0 0 0 0.30206 0 0.83697 -0.3508 0.27311 0.18694
LYS_85 -3.87108 0.50226 4.26628 -0.47538 0.14022 0.26883 1.52371 -1.84696 -0 -0 -0.97234 0.04667 0 0 0 0 0 -0.00456 0.00672 1.73947 0 0.07502 0 -1.5107 0.12849 0.2756 0.29224
ASP_86 -4.01563 0.38325 6.23831 -0.1021 0.00226 0.29056 3.38031 -2.52266 -0.03849 -0.25865 -6.68288 -1.03989 0 0 -0.80567 -0.64846 0 -0.02507 0.00135 0 2.19297 -0.34895 0 -2.3716 -0.00486 0.43728 -5.93861
ILE_87 -9.40429 1.70489 2.55379 -0.63319 0.57895 0.11509 1.3433 -2.74014 -0.05406 -0.28956 -1.50254 0.79283 0 0 -0.80567 0 0 -0.00511 0.0819 0.9448 0 -0.2882 0 0.73287 -0.40846 0.68296 -6.59984
LEU_88 -5.27169 0.403 4.04944 -0.69064 0.23883 0.27434 1.85263 -2.0029 -0.02354 -0.08707 -1.98116 0.13729 0 0 -1.09167 0 0 -0.03383 0.04175 0.79329 0 -0.19787 0 0.18072 -0.03906 0.56462 -2.88353
LYS_89 -5.53553 0.33023 4.30296 -0.29814 0.03286 0.1442 1.93472 -1.98372 -0.02354 -0.08707 -1.30149 -0.27837 0 0 0 0 0 0.18123 0.01023 2.10781 0 0.09698 0 -1.5107 0.22717 0.55441 -1.09576
LEU_90 -7.99102 1.14566 1.61063 -0.70745 0.47205 0.29828 1.16337 -1.96494 -0.02128 -0.14356 -0.09348 -0.15528 0 0 0 0 0 0.03805 0.02183 0.99488 0 0.20516 0 0.18072 0.07437 0.86512 -4.00687
VAL_91 -6.69315 0.73844 2.42462 -0.29016 0.25286 0.06114 2.5509 -2.25141 -0.00642 -0.0189 -1.83319 -0.08032 0 0 0 0 0 -0.0493 0.02182 0.13771 0 -0.51747 0 1.9342 -0.13796 0.7145 -3.04209
ALA_92 -5.17793 0.32955 2.73639 -0.02875 0.00468 0 2.59298 -2.24309 -0.01977 -0.07532 -2.64029 -0.38407 0 0 0 0 0 -0.07626 0 0 0 0.56034 0 1.8394 0.23587 0.43676 -1.9095
VAL_93 -8.23735 0.82083 2.49996 -0.28606 0.23085 0.06585 2.94982 -2.53432 -0.00642 -0.0189 -2.93304 -0.34413 0 0 0 0 0 0.03644 0.00069 0.2418 0 -0.77564 0 1.9342 0.22888 0.59253 -5.53402
ASP_94 -6.11474 0.69312 7.30639 -0.20125 0.02528 0.64287 3.8217 -3.14639 -0.02447 -0.15797 -5.55064 -1.14207 0 0 -1.16499 -0.47123 0 0.09976 0.01861 0 2.12621 -0.82624 0 -2.3716 -0.33673 1.59455 -5.17984
PRO_95 -4.93691 0.78899 3.16067 -0.10888 0.00657 0.07862 1.64675 -1.43471 -0 -0 -1.57966 0.28006 0 0 -0.63915 0 0 0.01164 0.01125 0.11263 0 -0.82908 0 -2.4119 -0.31809 1.57645 -4.58473
ALA_96 -2.15657 0.36597 0.74259 -0.02824 0.01178 0 0.74081 -0.82797 -0 -0 -0.07114 -0.44471 0 0 0 0 0 0.05713 0 0 0 -0.31834 0 1.8394 1.01624 0.4536 1.38055
ALA_97 -2.33086 0.3199 0.39789 -0.02201 0 0 0.21171 -0.71632 -0 -0 -0.34369 -0.42558 0 0 0 0 0 0.01809 0 0 0 -0.56079 0 1.8394 1.23472 0.16831 -0.20922
ARG_98 -4.14939 0.27021 5.3687 -0.76053 0.09323 0.5306 2.11892 -2.19598 -0.01367 -0.13729 -2.85548 0.47764 0 0 0 -1.03766 0 -0.04326 0.30947 2.35408 0 0.03181 0 -1.2888 0.00868 0.49213 -0.42658
ALA_99 -2.52831 0.27666 1.14937 -0.02365 0 0 0.62286 -1.00446 -0 -0 0.44813 -0.36441 0 0 0 0 0 -0.08359 0 0 0 -0.34288 0 1.8394 -0.38179 0.51537 0.1227
SER_100 -2.00151 0.16806 2.31661 -0.03163 0.00374 0.05449 0.58724 -0.99058 -0.00824 -0.12184 0.13918 -0.90789 0 0 0 0 0 -0.06266 0.00024 0.26772 0 -0.29847 0.60133 -0.77834 -0.63914 0.31615 -1.38553
ASP_101 -4.34247 0.60239 6.62608 -0.10601 0.04095 0.29162 2.68545 -2.59283 -0.03954 -0.46502 -4.13198 -0.33858 0 0 0 -1.03766 0 -0.01476 0.24467 0 1.99174 0.03187 0 -2.3716 -0.40264 0.85638 -2.47194
PRO_102 -1.58202 0.28879 1.10825 -0.17552 0.06905 0.12376 0.30481 -0.4196 -0 -0 -0.01022 0.04311 0 0 0 0 0 0.04511 0.00163 0.18695 0 -0.88726 0 -2.4119 0.19328 0.75321 -2.36858
GLU_103 -5.1882 0.66717 5.32124 -0.37658 0.10297 0.67377 1.60232 -2.19111 -0.02383 -0.24805 -1.81975 -0.87554 0 0 0 0 0 0.30145 0.0103 0 3.65789 -0.03839 0 -2.7348 0.00094 0.90845 -0.24976
PRO_104 -2.13892 0.31175 1.44648 -0.08435 2e-05 0.0524 0.62318 -0.55668 -0 -0 0.14419 0.69041 0 0 0 0 0 -0.08212 0.00534 0.59156 0 -0.39486 0 -2.4119 -0.55225 1.04079 -1.31497
ASN_105 -3.85313 0.47722 3.57603 -0.43858 0.30705 0.86813 1.24496 -1.71148 -0.04865 -0.26436 -0.15576 -2.02879 0 0 -0.42252 0 0 -0.06008 0.21317 0 2.19546 -0.73597 0 -0.93687 -0.00681 0.70656 -1.07443
ASN_106 -2.64009 0.16002 2.59545 -0.19479 0.03427 0.32638 0.77891 -1.29433 -0.00621 -0.04216 -1.19301 -0.97923 0 0 0 0 0 0.00559 0.04008 0 1.70632 -0.87595 0 -0.93687 0.18246 0.66029 -1.67286
CYS_107 -5.42799 0.43927 3.32039 -0.10633 0.0081 0.06614 0.72108 -1.67659 -0.04012 -0.165 0.04767 -0.55141 0 0 -0.42252 0 0 -0.02425 0.00802 0.29629 0 0.01365 0 3.6196 0.31198 0.29552 0.73351
PHE_108 -6.18263 0.80969 2.01025 -0.98481 0.08651 0.56247 0.7694 -1.7641 -0.02798 -0.11202 -0.15861 -0.14655 0 0 0 0 0 0.42821 0.00441 0 2.71246 -0.31821 0 1.0402 0.29247 0.63132 -0.34752
LEU_109 -8.39978 2.26934 0.78347 -0.58618 0.50283 0.19458 1.77312 -1.88876 -0 -0 1.10026 0.03332 0 0 0 0 0 -0.09647 0.11221 0.31027 0 0.74258 0 0.18072 0.41984 1.17446 -1.37422
TRP_110 -7.30291 0.86345 3.71838 -0.61116 0.11809 0.08206 1.45129 -2.55265 -0 -0 1.196 7e-05 0 0 0 0 0 2.37428 1.13303 0 2.99333 0.65029 0 1.6906 1.12471 16.8997 23.8285
THR_111 -6.57117 1.47856 3.61957 -0.13581 0.07382 0.05975 2.56728 -2.39318 -0 -0 -1.62434 -1.19364 0 0 0 0 0 0.12612 0.13373 0.17544 0 -0.60413 2.31424 -1.0874 0.5113 17.5214 14.9716
GLN_112 -4.48349 0.44204 2.98193 -0.59925 0.33704 1.01236 1.10993 -1.71311 -0.02852 -0.26189 0.26078 -2.31844 0 0 0 0 0 -0.01338 0.09477 0 3.96109 -0.13779 0 -0.18838 -0.37285 1.54478 1.62761
ALA_113 -2.65607 0.52231 1.49095 -0.027 0.00392 0 0.57068 -1.1427 -0.01054 -0.11022 0.675 -0.40209 0 0 0 0 0 -0.02626 0 0 0 0.12147 0 1.8394 -0.49267 0.49566 0.85183
PHE_114 -9.96999 1.32422 2.75171 -0.61521 0.17894 0.3251 2.26273 -2.8869 -0.00278 -0.01368 -1.49106 -0.03089 0 0 0 0 0 -0.02155 0.23135 0 2.82462 -0.10948 0 1.0402 -0.01221 0.6046 -3.61027
LEU_115 -4.19547 0.43294 2.49168 -0.54657 0.34554 0.18755 1.13909 -1.4663 -0 -0 -0.06991 0.12539 0 0 0 0 0 4.59233 0.20592 0.04493 0 0.1258 0 0.18072 0.83924 13.9906 18.4235
ASP_116 -1.72775 0.2824 2.86251 -0.25219 0.06305 0.8513 0.44569 -1.27427 -0.01798 -0.15166 0.21816 -3.35084 0 0 0 0 0 -0.05004 0.32275 0 2.26645 -0.58994 0 -2.3716 0.87411 14.1537 12.5538
ASP_117 -4.35572 0.39111 6.14174 -0.23404 0.11177 0.75269 2.90505 -2.62824 -0.00357 -0.01661 -2.92064 -1.29823 0 0 -0.63202 0 0 -0.03198 0.00651 0 1.98777 -0.79255 0 -2.3716 0.0754 0.77842 -2.13472
LYS_118 -1.55772 0.08428 1.97593 -0.32462 0.03711 0.17103 0.74952 -0.93229 -0 -0 -0.04895 -0.03422 0 0 0 0 0 -0.0664 0.00393 1.81959 0 -0.02895 0 -1.5107 -0.38632 0.50655 0.45776
THR_119 -2.02272 0.25011 2.47245 -0.13099 0.08411 0.08049 1.0311 -1.18501 -0.00776 -0.09617 -1.30883 -0.77305 0 0 -0.63202 0 0 -0.05436 0.00169 0.03075 0 -0.43311 2.29367 -1.0874 -0.34685 0.56588 -1.26803
ILE_120 -6.36662 0.78096 3.42288 -0.70969 0.73331 0.29088 1.32765 -2.14168 -0.00412 -0.0123 -1.17148 -0.29656 0 0 0 0 0 0.07423 0.00335 0.82724 0 -0.26463 0 0.73287 -0.20976 0.64369 -2.3398
VAL_121 -5.13093 0.54676 1.80912 -0.27604 0.16782 0.0599 1.91267 -1.62106 -0.00302 -0.01341 -2.51325 -0.15468 0 0 -1.16499 0 0 0.22535 0.0296 0.15048 0 -0.54178 0 1.9342 -0.24112 0.53233 -4.29205
VAL_122 -5.01753 0.41619 0.04148 -0.37587 0.27128 0.09263 0.38612 -1.04102 -0.00665 -0.03292 -0.4313 -0.46639 0 0 0 0 0 -0.03888 0.00801 1.11937 0 -0.59229 0 1.9342 -0.30988 0.46277 -3.58066
SER_123 -4.3332 0.2618 3.97474 -0.01938 0 0.03229 3.46534 -2.16258 -0.00331 -0.02356 -3.82708 -1.09726 0 0 -1.11008 0 0 0.04701 0.05226 1.23796 0 -0.48374 0.60315 -0.77834 0.12574 0.53591 -3.50233
THR_124 -2.93031 0.27257 1.70099 -0.11483 0.04189 0.07054 1.04825 -1.11136 -0.02124 -0.14344 -0.87139 -0.71266 0 0 0 0 0 -0.07455 0.00061 0.03415 0 -0.68369 2.28117 -1.0874 0.32841 0.56856 -1.40373
GLY_125 -3.04076 0.22389 2.73691 -0.00101 0 0 1.68584 -1.45339 -0 -0 -2.4326 -0.31649 0 0 -1.11008 0 0 -0.09707 0 0 0 -1.42911 0 0.83697 0.41365 0.4709 -3.51236
SER_126 -3.00228 0.20288 3.23914 -0.02954 0 0.04914 1.50553 -1.47816 -0.00941 -0.15467 -1.33569 -0.98373 0 0 -1.744 0 0 -0.05752 0.00063 0.93084 0 -0.01265 0.62599 -0.77834 0.0294 0.27456 -2.72789
SER_127 -2.50249 0.25406 2.61342 -0.03258 0.00059 0.05607 1.34716 -1.24165 -0.00941 -0.15467 0.13874 -1.16533 0 0 -0.92762 0 0 -0.04014 0.00193 0.29011 0 -0.20122 0.60418 -0.77834 -0.57928 0.28727 -2.03921
GLY_128 -1.06479 0.11443 1.49858 -5e-05 0 0 0.68372 -0.70788 -0 -0 -0.37727 -0.40512 0 0 -0.6962 0 0 -0.17471 0 0 0 -1.42634 0 0.83697 -0.79073 0.22954 -2.27985
SER_129 -1.97502 0.21072 2.95794 -0.02552 0 0.062 1.55721 -1.29567 -0 -0 -0.23705 -0.77845 0 0 -1.54953 0 0 -0.00508 0.27453 0.37314 0 -0.24156 0.62498 -0.77834 -0.37306 0.14571 -1.05305
SER_130 -1.38561 0.06712 2.04526 -0.03158 0.00366 0.05332 0.95086 -0.83691 -0.00074 -0.01786 -0.17606 -1.01434 0 0 -0.36762 0 0 -0.06768 0.02947 0.33022 0 -0.27235 0.61068 -0.77834 -0.18751 0.20986 -0.83615
GLY:CtermProteinFull_131 -3.13872 0.1497 4.47934 -0.00017 0 0 2.71119 -1.80705 -0 -0 -3.58518 0.24214 0 0 -2.65579 0 0 0 0 0 0 0 0 0.83697 -0.32333 0.16366 -2.92724
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75314 MODEL 3 2021-05-22_00000306_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 68.616
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.636674
REMARK    SCORE    fa_intra_rep:           1.305
REMARK    SCORE           omega:           2.365
REMARK    SCORE          fa_rep:          78.105
REMARK    SCORE           score:        -281.660
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -62.363
REMARK    SCORE     hbond_bb_sc:         -22.737
REMARK    SCORE     hbond_lr_bb:         -16.039
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.387
REMARK    SCORE             ref:          34.180
REMARK    SCORE         p_aa_pp:         -29.786
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -9.696
REMARK    SCORE     total_score:        -281.660
REMARK    SCORE          fa_atr:        -670.454
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.632
REMARK    SCORE          fa_dun:         162.078
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -207.758
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          77.259
REMARK    SCORE        hbond_sc:         -15.520
REMARK    SCORE          fa_sol:         389.645
ATOM      1  N   ASN A   1      -0.284  -0.056  -0.248  1.00  8.570          N  
ATOM      2  CA  ASN A   1       1.147  -0.268  -0.104  1.00  8.520          C  
ATOM      3  C   ASN A   1       1.916   1.008   0.249  1.00  8.650          C  
ATOM      4  O   ASN A   1       3.146   0.994   0.336  1.00  8.940          O  
ATOM      5  CB  ASN A   1       1.672  -0.879  -1.386  1.00 11.950          C  
ATOM      6  CG  ASN A   1       1.424   0.043  -2.535  1.00 11.950          C  
ATOM      7  OD1 ASN A   1       0.826   1.123  -2.302  1.00 11.950          O  
ATOM      8  ND2 ASN A   1       1.830  -0.330  -3.727  1.00 11.950          N  
ATOM      9 1H   ASN A   1      -0.743  -0.931  -0.460  1.00 10.280          H  
ATOM     10 2H   ASN A   1      -0.667   0.332   0.600  1.00 10.280          H  
ATOM     11 3H   ASN A   1      -0.405   0.590  -1.018  1.00 10.280          H  
ATOM     12  HA  ASN A   1       1.306  -0.975   0.712  1.00 10.220          H  
ATOM     13 1HB  ASN A   1       2.745  -1.063  -1.298  1.00 14.340          H  
ATOM     14 2HB  ASN A   1       1.183  -1.835  -1.575  1.00 14.340          H  
ATOM     15 1HD2 ASN A   1       1.673   0.262  -4.521  1.00 14.340          H  
ATOM     16 2HD2 ASN A   1       2.297  -1.209  -3.848  1.00 14.340          H  
ATOM     17  N   GLY A   2       1.211   2.125   0.454  1.00  8.700          N  
ATOM     18  CA  GLY A   2       1.899   3.362   0.822  1.00  9.140          C  
ATOM     19  C   GLY A   2       2.512   4.110  -0.365  1.00  8.760          C  
ATOM     20  O   GLY A   2       3.251   5.077  -0.173  1.00  9.290          O  
ATOM     21  H   GLY A   2       0.208   2.146   0.374  1.00 10.440          H  
ATOM     22 1HA  GLY A   2       1.194   4.019   1.330  1.00 10.970          H  
ATOM     23 2HA  GLY A   2       2.683   3.133   1.543  1.00 10.970          H  
ATOM     24  N   ARG A   3       2.237   3.659  -1.587  1.00  8.010          N  
ATOM     25  CA  ARG A   3       2.816   4.287  -2.763  1.00  7.750          C  
ATOM     26  C   ARG A   3       1.800   5.164  -3.478  1.00  7.210          C  
ATOM     27  O   ARG A   3       0.590   5.017  -3.288  1.00  6.920          O  
ATOM     28  CB  ARG A   3       3.343   3.244  -3.736  1.00 10.950          C  
ATOM     29  CG  ARG A   3       4.760   2.705  -3.458  1.00 10.950          C  
ATOM     30  CD  ARG A   3       4.834   1.811  -2.259  1.00 10.950          C  
ATOM     31  NE  ARG A   3       6.127   1.151  -2.179  1.00 10.950          N  
ATOM     32  CZ  ARG A   3       6.532   0.293  -1.209  1.00 10.950          C  
ATOM     33  NH1 ARG A   3       5.744  -0.037  -0.197  1.00 10.950          N  
ATOM     34  NH2 ARG A   3       7.752  -0.227  -1.281  1.00 10.950          N  
ATOM     35  H   ARG A   3       1.610   2.865  -1.712  1.00  9.610          H  
ATOM     36  HA  ARG A   3       3.647   4.916  -2.450  1.00  9.300          H  
ATOM     37 1HB  ARG A   3       2.670   2.406  -3.751  1.00 13.140          H  
ATOM     38 2HB  ARG A   3       3.344   3.666  -4.743  1.00 13.140          H  
ATOM     39 1HG  ARG A   3       5.104   2.137  -4.321  1.00 13.140          H  
ATOM     40 2HG  ARG A   3       5.432   3.543  -3.285  1.00 13.140          H  
ATOM     41 1HD  ARG A   3       4.704   2.399  -1.355  1.00 13.140          H  
ATOM     42 2HD  ARG A   3       4.069   1.054  -2.314  1.00 13.140          H  
ATOM     43  HE  ARG A   3       6.784   1.353  -2.918  1.00 13.140          H  
ATOM     44 1HH1 ARG A   3       4.791   0.352  -0.104  1.00 13.140          H  
ATOM     45 2HH1 ARG A   3       6.074  -0.676   0.507  1.00 13.140          H  
ATOM     46 1HH2 ARG A   3       8.362   0.017  -2.049  1.00 13.140          H  
ATOM     47 2HH2 ARG A   3       8.071  -0.868  -0.570  1.00 13.140          H  
ATOM     48  N   SER A   4       2.308   6.076  -4.303  1.00  7.300          N  
ATOM     49  CA  SER A   4       1.492   6.948  -5.138  1.00  6.890          C  
ATOM     50  C   SER A   4       0.716   6.139  -6.166  1.00  5.990          C  
ATOM     51  O   SER A   4       1.176   5.086  -6.615  1.00  5.930          O  
ATOM     52  CB  SER A   4       2.376   7.949  -5.856  1.00  9.810          C  
ATOM     53  OG  SER A   4       3.037   8.789  -4.947  1.00  9.810          O  
ATOM     54  H   SER A   4       3.309   6.168  -4.372  1.00  8.760          H  
ATOM     55  HA  SER A   4       0.781   7.479  -4.504  1.00  8.270          H  
ATOM     56 1HB  SER A   4       3.108   7.416  -6.463  1.00 11.770          H  
ATOM     57 2HB  SER A   4       1.766   8.546  -6.535  1.00 11.770          H  
ATOM     58  HG  SER A   4       3.558   9.398  -5.479  1.00 11.770          H  
ATOM     59  N   LYS A   5      -0.450   6.638  -6.561  1.00  5.570          N  
ATOM     60  CA  LYS A   5      -1.231   5.954  -7.578  1.00  4.920          C  
ATOM     61  C   LYS A   5      -0.712   6.329  -8.973  1.00  4.860          C  
ATOM     62  O   LYS A   5      -0.229   7.448  -9.154  1.00  5.220          O  
ATOM     63  CB  LYS A   5      -2.716   6.318  -7.455  1.00  7.150          C  
ATOM     64  CG  LYS A   5      -3.373   5.968  -6.104  1.00  7.150          C  
ATOM     65  CD  LYS A   5      -3.417   4.452  -5.850  1.00  7.150          C  
ATOM     66  CE  LYS A   5      -4.201   4.118  -4.584  1.00  7.150          C  
ATOM     67  NZ  LYS A   5      -4.186   2.654  -4.288  1.00  7.150          N  
ATOM     68  H   LYS A   5      -0.782   7.501  -6.155  1.00  6.680          H  
ATOM     69  HA  LYS A   5      -1.122   4.900  -7.399  1.00  5.900          H  
ATOM     70 1HB  LYS A   5      -2.836   7.391  -7.611  1.00  8.580          H  
ATOM     71 2HB  LYS A   5      -3.280   5.818  -8.241  1.00  8.580          H  
ATOM     72 1HG  LYS A   5      -2.810   6.440  -5.298  1.00  8.580          H  
ATOM     73 2HG  LYS A   5      -4.390   6.360  -6.088  1.00  8.580          H  
ATOM     74 1HD  LYS A   5      -3.871   3.944  -6.703  1.00  8.580          H  
ATOM     75 2HD  LYS A   5      -2.405   4.073  -5.716  1.00  8.580          H  
ATOM     76 1HE  LYS A   5      -3.763   4.653  -3.742  1.00  8.580          H  
ATOM     77 2HE  LYS A   5      -5.235   4.441  -4.709  1.00  8.580          H  
ATOM     78 1HZ  LYS A   5      -4.714   2.474  -3.446  1.00  8.580          H  
ATOM     79 2HZ  LYS A   5      -4.600   2.146  -5.058  1.00  8.580          H  
ATOM     80 3HZ  LYS A   5      -3.229   2.349  -4.158  1.00  8.580          H  
ATOM     81  N   PRO A   6      -0.801   5.427  -9.974  1.00  4.780          N  
ATOM     82  CA  PRO A   6      -0.463   5.670 -11.366  1.00  4.930          C  
ATOM     83  C   PRO A   6      -1.346   6.778 -11.967  1.00  4.400          C  
ATOM     84  O   PRO A   6      -2.470   6.962 -11.502  1.00  4.000          O  
ATOM     85  CB  PRO A   6      -0.793   4.328 -12.040  1.00  7.390          C  
ATOM     86  CG  PRO A   6      -0.703   3.303 -10.944  1.00  7.390          C  
ATOM     87  CD  PRO A   6      -1.168   4.012  -9.692  1.00  7.390          C  
ATOM     88  HA  PRO A   6       0.603   5.869 -11.411  1.00  5.920          H  
ATOM     89 1HB  PRO A   6      -1.791   4.383 -12.506  1.00  8.870          H  
ATOM     90 2HB  PRO A   6      -0.077   4.135 -12.855  1.00  8.870          H  
ATOM     91 1HG  PRO A   6      -1.331   2.432 -11.192  1.00  8.870          H  
ATOM     92 2HG  PRO A   6       0.329   2.931 -10.853  1.00  8.870          H  
ATOM     93 1HD  PRO A   6      -2.252   3.904  -9.537  1.00  8.870          H  
ATOM     94 2HD  PRO A   6      -0.568   3.579  -8.881  1.00  8.870          H  
ATOM     95  N   PRO A   7      -0.842   7.537 -12.966  1.00  4.690          N  
ATOM     96  CA  PRO A   7      -1.552   8.529 -13.757  1.00  4.410          C  
ATOM     97  C   PRO A   7      -2.693   7.841 -14.474  1.00  3.620          C  
ATOM     98  O   PRO A   7      -2.696   6.615 -14.578  1.00  3.680          O  
ATOM     99  CB  PRO A   7      -0.494   9.011 -14.760  1.00  6.620          C  
ATOM    100  CG  PRO A   7       0.822   8.703 -14.120  1.00  6.620          C  
ATOM    101  CD  PRO A   7       0.597   7.444 -13.311  1.00  6.620          C  
ATOM    102  HA  PRO A   7      -1.913   9.338 -13.102  1.00  5.290          H  
ATOM    103 1HB  PRO A   7      -0.628   8.505 -15.720  1.00  7.940          H  
ATOM    104 2HB  PRO A   7      -0.618  10.088 -14.955  1.00  7.940          H  
ATOM    105 1HG  PRO A   7       1.592   8.574 -14.897  1.00  7.940          H  
ATOM    106 2HG  PRO A   7       1.143   9.550 -13.495  1.00  7.940          H  
ATOM    107 1HD  PRO A   7       0.813   6.535 -13.895  1.00  7.940          H  
ATOM    108 2HD  PRO A   7       1.237   7.555 -12.428  1.00  7.940          H  
ATOM    109  N   ARG A   8      -3.667   8.599 -14.972  1.00  3.410          N  
ATOM    110  CA  ARG A   8      -4.744   7.962 -15.716  1.00  3.070          C  
ATOM    111  C   ARG A   8      -4.813   8.500 -17.135  1.00  2.810          C  
ATOM    112  O   ARG A   8      -5.892   8.844 -17.644  1.00  2.750          O  
ATOM    113  CB  ARG A   8      -6.081   8.190 -15.027  1.00  4.430          C  
ATOM    114  CG  ARG A   8      -6.193   7.574 -13.644  1.00  4.430          C  
ATOM    115  CD  ARG A   8      -7.519   7.835 -13.030  1.00  4.430          C  
ATOM    116  NE  ARG A   8      -7.620   7.242 -11.700  1.00  4.430          N  
ATOM    117  CZ  ARG A   8      -8.714   7.282 -10.904  1.00  4.430          C  
ATOM    118  NH1 ARG A   8      -9.813   7.893 -11.304  1.00  4.430          N  
ATOM    119  NH2 ARG A   8      -8.679   6.702  -9.714  1.00  4.430          N  
ATOM    120  H   ARG A   8      -3.654   9.605 -14.850  1.00  4.090          H  
ATOM    121  HA  ARG A   8      -4.556   6.890 -15.766  1.00  3.680          H  
ATOM    122 1HB  ARG A   8      -6.267   9.258 -14.934  1.00  5.320          H  
ATOM    123 2HB  ARG A   8      -6.881   7.769 -15.635  1.00  5.320          H  
ATOM    124 1HG  ARG A   8      -6.051   6.497 -13.713  1.00  5.320          H  
ATOM    125 2HG  ARG A   8      -5.425   7.996 -12.993  1.00  5.320          H  
ATOM    126 1HD  ARG A   8      -7.668   8.911 -12.940  1.00  5.320          H  
ATOM    127 2HD  ARG A   8      -8.297   7.407 -13.661  1.00  5.320          H  
ATOM    128  HE  ARG A   8      -6.798   6.762 -11.347  1.00  5.320          H  
ATOM    129 1HH1 ARG A   8      -9.847   8.338 -12.207  1.00  5.320          H  
ATOM    130 2HH1 ARG A   8     -10.625   7.918 -10.703  1.00  5.320          H  
ATOM    131 1HH2 ARG A   8      -7.839   6.231  -9.405  1.00  5.320          H  
ATOM    132 2HH2 ARG A   8      -9.489   6.727  -9.112  1.00  5.320          H  
ATOM    133  N   ARG A   9      -3.664   8.445 -17.813  1.00  2.810          N  
ATOM    134  CA  ARG A   9      -3.579   8.851 -19.202  1.00  2.840          C  
ATOM    135  C   ARG A   9      -4.469   7.952 -20.010  1.00  2.490          C  
ATOM    136  O   ARG A   9      -5.064   8.395 -20.974  1.00  2.410          O  
ATOM    137  CB  ARG A   9      -2.175   8.775 -19.758  1.00  3.960          C  
ATOM    138  CG  ARG A   9      -1.139   9.734 -19.152  1.00  3.960          C  
ATOM    139  CD  ARG A   9      -1.351  11.155 -19.569  1.00  3.960          C  
ATOM    140  NE  ARG A   9      -0.317  12.047 -19.033  1.00  3.960          N  
ATOM    141  CZ  ARG A   9      -0.282  13.393 -19.195  1.00  3.960          C  
ATOM    142  NH1 ARG A   9      -1.221  14.016 -19.891  1.00  3.960          N  
ATOM    143  NH2 ARG A   9       0.705  14.085 -18.650  1.00  3.960          N  
ATOM    144  H   ARG A   9      -2.828   8.154 -17.318  1.00  3.370          H  
ATOM    145  HA  ARG A   9      -3.946   9.871 -19.299  1.00  3.410          H  
ATOM    146 1HB  ARG A   9      -1.843   7.795 -19.644  1.00  4.760          H  
ATOM    147 2HB  ARG A   9      -2.209   8.971 -20.829  1.00  4.760          H  
ATOM    148 1HG  ARG A   9      -1.172   9.685 -18.065  1.00  4.760          H  
ATOM    149 2HG  ARG A   9      -0.156   9.435 -19.494  1.00  4.760          H  
ATOM    150 1HD  ARG A   9      -1.327  11.217 -20.657  1.00  4.760          H  
ATOM    151 2HD  ARG A   9      -2.314  11.502 -19.202  1.00  4.760          H  
ATOM    152  HE  ARG A   9       0.438  11.627 -18.465  1.00  4.760          H  
ATOM    153 1HH1 ARG A   9      -1.976  13.494 -20.306  1.00  4.760          H  
ATOM    154 2HH1 ARG A   9      -1.187  15.020 -20.001  1.00  4.760          H  
ATOM    155 1HH2 ARG A   9       1.430  13.600 -18.125  1.00  4.760          H  
ATOM    156 2HH2 ARG A   9       0.759  15.086 -18.764  1.00  4.760          H  
ATOM    157  N   ALA A  10      -4.608   6.691 -19.603  1.00  2.490          N  
ATOM    158  CA  ALA A  10      -5.462   5.779 -20.322  1.00  2.480          C  
ATOM    159  C   ALA A  10      -6.899   6.295 -20.377  1.00  2.170          C  
ATOM    160  O   ALA A  10      -7.600   6.018 -21.345  1.00  2.070          O  
ATOM    161  CB  ALA A  10      -5.440   4.414 -19.678  1.00  3.480          C  
ATOM    162  H   ALA A  10      -4.085   6.355 -18.808  1.00  2.990          H  
ATOM    163  HA  ALA A  10      -5.090   5.687 -21.331  1.00  2.980          H  
ATOM    164 1HB  ALA A  10      -6.073   3.734 -20.247  1.00  4.170          H  
ATOM    165 2HB  ALA A  10      -4.431   4.039 -19.670  1.00  4.170          H  
ATOM    166 3HB  ALA A  10      -5.806   4.491 -18.664  1.00  4.170          H  
ATOM    167  N   ALA A  11      -7.401   6.994 -19.347  1.00  2.230          N  
ATOM    168  CA  ALA A  11      -8.777   7.450 -19.459  1.00  2.360          C  
ATOM    169  C   ALA A  11      -8.853   8.440 -20.618  1.00  2.190          C  
ATOM    170  O   ALA A  11      -9.756   8.382 -21.466  1.00  2.240          O  
ATOM    171  CB  ALA A  11      -9.237   8.077 -18.161  1.00  3.250          C  
ATOM    172  H   ALA A  11      -6.843   7.281 -18.542  1.00  2.680          H  
ATOM    173  HA  ALA A  11      -9.414   6.596 -19.699  1.00  2.830          H  
ATOM    174 1HB  ALA A  11     -10.268   8.411 -18.267  1.00  3.900          H  
ATOM    175 2HB  ALA A  11      -9.172   7.341 -17.363  1.00  3.900          H  
ATOM    176 3HB  ALA A  11      -8.599   8.929 -17.921  1.00  3.900          H  
ATOM    177  N   PHE A  12      -7.866   9.338 -20.659  1.00  2.200          N  
ATOM    178  CA  PHE A  12      -7.773  10.303 -21.748  1.00  2.430          C  
ATOM    179  C   PHE A  12      -7.638   9.632 -23.102  1.00  2.120          C  
ATOM    180  O   PHE A  12      -8.345   9.968 -24.061  1.00  2.150          O  
ATOM    181  CB  PHE A  12      -6.605  11.270 -21.571  1.00  3.310          C  
ATOM    182  CG  PHE A  12      -6.391  12.078 -22.809  1.00  3.310          C  
ATOM    183  CD1 PHE A  12      -7.216  13.137 -23.124  1.00  3.310          C  
ATOM    184  CD2 PHE A  12      -5.362  11.742 -23.689  1.00  3.310          C  
ATOM    185  CE1 PHE A  12      -7.025  13.841 -24.287  1.00  3.310          C  
ATOM    186  CE2 PHE A  12      -5.169  12.442 -24.850  1.00  3.310          C  
ATOM    187  CZ  PHE A  12      -6.011  13.497 -25.147  1.00  3.310          C  
ATOM    188  H   PHE A  12      -7.178   9.324 -19.892  1.00  2.640          H  
ATOM    189  HA  PHE A  12      -8.693  10.889 -21.754  1.00  2.920          H  
ATOM    190 1HB  PHE A  12      -6.805  11.945 -20.743  1.00  3.970          H  
ATOM    191 2HB  PHE A  12      -5.696  10.728 -21.351  1.00  3.970          H  
ATOM    192  HD1 PHE A  12      -8.028  13.406 -22.450  1.00  3.970          H  
ATOM    193  HD2 PHE A  12      -4.712  10.905 -23.444  1.00  3.970          H  
ATOM    194  HE1 PHE A  12      -7.687  14.672 -24.535  1.00  3.970          H  
ATOM    195  HE2 PHE A  12      -4.367  12.165 -25.534  1.00  3.970          H  
ATOM    196  HZ  PHE A  12      -5.884  14.056 -26.068  1.00  3.970          H  
ATOM    197  N   LEU A  13      -6.691   8.704 -23.177  1.00  2.080          N  
ATOM    198  CA  LEU A  13      -6.357   8.054 -24.412  1.00  2.210          C  
ATOM    199  C   LEU A  13      -7.528   7.279 -24.950  1.00  1.980          C  
ATOM    200  O   LEU A  13      -7.777   7.338 -26.146  1.00  2.060          O  
ATOM    201  CB  LEU A  13      -5.157   7.122 -24.201  1.00  3.040          C  
ATOM    202  CG  LEU A  13      -3.790   7.818 -23.858  1.00  3.040          C  
ATOM    203  CD1 LEU A  13      -2.777   6.755 -23.539  1.00  3.040          C  
ATOM    204  CD2 LEU A  13      -3.329   8.673 -24.962  1.00  3.040          C  
ATOM    205  H   LEU A  13      -6.170   8.477 -22.336  1.00  2.500          H  
ATOM    206  HA  LEU A  13      -6.119   8.820 -25.139  1.00  2.650          H  
ATOM    207 1HB  LEU A  13      -5.406   6.473 -23.385  1.00  3.650          H  
ATOM    208 2HB  LEU A  13      -5.017   6.499 -25.074  1.00  3.650          H  
ATOM    209  HG  LEU A  13      -3.913   8.437 -22.997  1.00  3.650          H  
ATOM    210 1HD1 LEU A  13      -1.835   7.217 -23.276  1.00  3.650          H  
ATOM    211 2HD1 LEU A  13      -3.138   6.167 -22.704  1.00  3.650          H  
ATOM    212 3HD1 LEU A  13      -2.633   6.111 -24.402  1.00  3.650          H  
ATOM    213 1HD2 LEU A  13      -2.410   9.133 -24.689  1.00  3.650          H  
ATOM    214 2HD2 LEU A  13      -3.185   8.065 -25.816  1.00  3.650          H  
ATOM    215 3HD2 LEU A  13      -4.039   9.444 -25.178  1.00  3.650          H  
ATOM    216  N   PHE A  14      -8.294   6.606 -24.097  1.00  1.920          N  
ATOM    217  CA  PHE A  14      -9.442   5.881 -24.602  1.00  2.080          C  
ATOM    218  C   PHE A  14     -10.532   6.792 -25.111  1.00  1.920          C  
ATOM    219  O   PHE A  14     -11.269   6.411 -26.023  1.00  1.990          O  
ATOM    220  CB  PHE A  14      -9.949   4.870 -23.608  1.00  2.850          C  
ATOM    221  CG  PHE A  14      -9.205   3.570 -23.716  1.00  2.850          C  
ATOM    222  CD1 PHE A  14      -8.145   3.236 -22.895  1.00  2.850          C  
ATOM    223  CD2 PHE A  14      -9.620   2.641 -24.665  1.00  2.850          C  
ATOM    224  CE1 PHE A  14      -7.530   2.026 -23.016  1.00  2.850          C  
ATOM    225  CE2 PHE A  14      -8.999   1.441 -24.776  1.00  2.850          C  
ATOM    226  CZ  PHE A  14      -7.960   1.127 -23.957  1.00  2.850          C  
ATOM    227  H   PHE A  14      -8.053   6.546 -23.102  1.00  2.300          H  
ATOM    228  HA  PHE A  14      -9.106   5.304 -25.445  1.00  2.500          H  
ATOM    229 1HB  PHE A  14      -9.820   5.265 -22.592  1.00  3.420          H  
ATOM    230 2HB  PHE A  14     -11.006   4.685 -23.769  1.00  3.420          H  
ATOM    231  HD1 PHE A  14      -7.805   3.920 -22.147  1.00  3.420          H  
ATOM    232  HD2 PHE A  14     -10.467   2.875 -25.323  1.00  3.420          H  
ATOM    233  HE1 PHE A  14      -6.705   1.770 -22.356  1.00  3.420          H  
ATOM    234  HE2 PHE A  14      -9.339   0.734 -25.502  1.00  3.420          H  
ATOM    235  HZ  PHE A  14      -7.479   0.158 -24.043  1.00  3.420          H  
ATOM    236  N   HIS A  15     -10.645   8.004 -24.572  1.00  1.970          N  
ATOM    237  CA  HIS A  15     -11.619   8.927 -25.124  1.00  2.290          C  
ATOM    238  C   HIS A  15     -11.227   9.164 -26.587  1.00  2.040          C  
ATOM    239  O   HIS A  15     -12.059   9.058 -27.495  1.00  2.050          O  
ATOM    240  CB  HIS A  15     -11.641  10.253 -24.357  1.00  3.080          C  
ATOM    241  CG  HIS A  15     -12.648  11.225 -24.867  1.00  3.080          C  
ATOM    242  ND1 HIS A  15     -14.002  11.103 -24.613  1.00  3.080          N  
ATOM    243  CD2 HIS A  15     -12.503  12.334 -25.623  1.00  3.080          C  
ATOM    244  CE1 HIS A  15     -14.643  12.103 -25.193  1.00  3.080          C  
ATOM    245  NE2 HIS A  15     -13.760  12.863 -25.809  1.00  3.080          N  
ATOM    246  H   HIS A  15     -10.067   8.276 -23.767  1.00  2.360          H  
ATOM    247  HA  HIS A  15     -12.615   8.492 -25.101  1.00  2.750          H  
ATOM    248 1HB  HIS A  15     -11.835  10.059 -23.302  1.00  3.690          H  
ATOM    249 2HB  HIS A  15     -10.666  10.726 -24.423  1.00  3.690          H  
ATOM    250  HD1 HIS A  15     -14.413  10.521 -23.910  1.00  3.690          H  
ATOM    251  HD2 HIS A  15     -11.625  12.819 -26.064  1.00  3.690          H  
ATOM    252  HE1 HIS A  15     -15.726  12.188 -25.110  1.00  3.690          H  
ATOM    253  N   GLU A  16      -9.945   9.474 -26.810  1.00  2.090          N  
ATOM    254  CA  GLU A  16      -9.435   9.716 -28.159  1.00  2.380          C  
ATOM    255  C   GLU A  16      -9.480   8.473 -29.074  1.00  2.170          C  
ATOM    256  O   GLU A  16      -9.768   8.600 -30.272  1.00  2.340          O  
ATOM    257  CB  GLU A  16      -8.029  10.269 -28.075  1.00  3.220          C  
ATOM    258  CG  GLU A  16      -7.932  11.687 -27.538  1.00  3.220          C  
ATOM    259  CD  GLU A  16      -8.551  12.708 -28.456  1.00  3.220          C  
ATOM    260  OE1 GLU A  16      -8.169  12.742 -29.603  1.00  3.220          O  
ATOM    261  OE2 GLU A  16      -9.417  13.442 -28.019  1.00  3.220          O  
ATOM    262  H   GLU A  16      -9.319   9.559 -25.995  1.00  2.510          H  
ATOM    263  HA  GLU A  16     -10.063  10.484 -28.614  1.00  2.860          H  
ATOM    264 1HB  GLU A  16      -7.480   9.643 -27.389  1.00  3.860          H  
ATOM    265 2HB  GLU A  16      -7.548  10.218 -29.050  1.00  3.860          H  
ATOM    266 1HG  GLU A  16      -8.415  11.735 -26.559  1.00  3.860          H  
ATOM    267 2HG  GLU A  16      -6.881  11.919 -27.408  1.00  3.860          H  
ATOM    268  N   ILE A  17      -9.232   7.275 -28.511  1.00  2.040          N  
ATOM    269  CA  ILE A  17      -9.284   6.036 -29.292  1.00  2.310          C  
ATOM    270  C   ILE A  17     -10.695   5.868 -29.797  1.00  1.970          C  
ATOM    271  O   ILE A  17     -10.879   5.548 -30.970  1.00  2.110          O  
ATOM    272  CB  ILE A  17      -8.880   4.773 -28.488  1.00  3.130          C  
ATOM    273  CG1 ILE A  17      -7.382   4.824 -28.127  1.00  3.130          C  
ATOM    274  CG2 ILE A  17      -9.168   3.494 -29.347  1.00  3.130          C  
ATOM    275  CD1 ILE A  17      -6.931   3.835 -27.042  1.00  3.130          C  
ATOM    276  H   ILE A  17      -8.960   7.252 -27.529  1.00  2.450          H  
ATOM    277  HA  ILE A  17      -8.615   6.132 -30.148  1.00  2.770          H  
ATOM    278  HB  ILE A  17      -9.453   4.722 -27.575  1.00  3.750          H  
ATOM    279 1HG1 ILE A  17      -6.815   4.600 -29.032  1.00  3.750          H  
ATOM    280 2HG1 ILE A  17      -7.138   5.813 -27.819  1.00  3.750          H  
ATOM    281 1HG2 ILE A  17      -8.885   2.622 -28.790  1.00  3.750          H  
ATOM    282 2HG2 ILE A  17     -10.224   3.424 -29.595  1.00  3.750          H  
ATOM    283 3HG2 ILE A  17      -8.585   3.533 -30.271  1.00  3.750          H  
ATOM    284 1HD1 ILE A  17      -5.874   3.944 -26.881  1.00  3.750          H  
ATOM    285 2HD1 ILE A  17      -7.439   4.035 -26.120  1.00  3.750          H  
ATOM    286 3HD1 ILE A  17      -7.139   2.819 -27.337  1.00  3.750          H  
ATOM    287  N   PHE A  18     -11.684   6.053 -28.909  1.00  1.750          N  
ATOM    288  CA  PHE A  18     -13.093   5.968 -29.249  1.00  1.810          C  
ATOM    289  C   PHE A  18     -13.400   6.935 -30.384  1.00  1.630          C  
ATOM    290  O   PHE A  18     -13.908   6.545 -31.433  1.00  1.650          O  
ATOM    291  CB  PHE A  18     -13.951   6.340 -28.032  1.00  2.510          C  
ATOM    292  CG  PHE A  18     -15.436   6.334 -28.238  1.00  2.510          C  
ATOM    293  CD1 PHE A  18     -16.172   5.197 -27.989  1.00  2.510          C  
ATOM    294  CD2 PHE A  18     -16.101   7.471 -28.689  1.00  2.510          C  
ATOM    295  CE1 PHE A  18     -17.537   5.188 -28.173  1.00  2.510          C  
ATOM    296  CE2 PHE A  18     -17.458   7.459 -28.879  1.00  2.510          C  
ATOM    297  CZ  PHE A  18     -18.179   6.315 -28.618  1.00  2.510          C  
ATOM    298  H   PHE A  18     -11.440   6.268 -27.937  1.00  2.100          H  
ATOM    299  HA  PHE A  18     -13.325   4.953 -29.566  1.00  2.170          H  
ATOM    300 1HB  PHE A  18     -13.717   5.657 -27.216  1.00  3.010          H  
ATOM    301 2HB  PHE A  18     -13.678   7.322 -27.690  1.00  3.010          H  
ATOM    302  HD1 PHE A  18     -15.657   4.305 -27.634  1.00  3.010          H  
ATOM    303  HD2 PHE A  18     -15.536   8.380 -28.893  1.00  3.010          H  
ATOM    304  HE1 PHE A  18     -18.109   4.288 -27.966  1.00  3.010          H  
ATOM    305  HE2 PHE A  18     -17.967   8.354 -29.235  1.00  3.010          H  
ATOM    306  HZ  PHE A  18     -19.258   6.304 -28.765  1.00  3.010          H  
ATOM    307  N   ARG A  19     -12.999   8.204 -30.239  1.00  1.760          N  
ATOM    308  CA  ARG A  19     -13.309   9.165 -31.288  1.00  2.160          C  
ATOM    309  C   ARG A  19     -12.813   8.693 -32.657  1.00  2.150          C  
ATOM    310  O   ARG A  19     -13.552   8.803 -33.639  1.00  2.280          O  
ATOM    311  CB  ARG A  19     -12.687  10.523 -30.983  1.00  2.860          C  
ATOM    312  CG  ARG A  19     -13.313  11.286 -29.808  1.00  2.860          C  
ATOM    313  CD  ARG A  19     -12.600  12.573 -29.529  1.00  2.860          C  
ATOM    314  NE  ARG A  19     -12.816  13.558 -30.591  1.00  2.860          N  
ATOM    315  CZ  ARG A  19     -12.086  14.688 -30.795  1.00  2.860          C  
ATOM    316  NH1 ARG A  19     -11.051  15.002 -30.027  1.00  2.860          N  
ATOM    317  NH2 ARG A  19     -12.423  15.498 -31.793  1.00  2.860          N  
ATOM    318  H   ARG A  19     -12.543   8.500 -29.370  1.00  2.110          H  
ATOM    319  HA  ARG A  19     -14.391   9.280 -31.333  1.00  2.590          H  
ATOM    320 1HB  ARG A  19     -11.631  10.389 -30.754  1.00  3.440          H  
ATOM    321 2HB  ARG A  19     -12.747  11.153 -31.868  1.00  3.440          H  
ATOM    322 1HG  ARG A  19     -14.350  11.518 -30.039  1.00  3.440          H  
ATOM    323 2HG  ARG A  19     -13.274  10.680 -28.910  1.00  3.440          H  
ATOM    324 1HD  ARG A  19     -12.966  12.990 -28.594  1.00  3.440          H  
ATOM    325 2HD  ARG A  19     -11.530  12.379 -29.443  1.00  3.440          H  
ATOM    326  HE  ARG A  19     -13.594  13.394 -31.216  1.00  3.440          H  
ATOM    327 1HH1 ARG A  19     -10.736  14.395 -29.253  1.00  3.440          H  
ATOM    328 2HH1 ARG A  19     -10.527  15.843 -30.208  1.00  3.440          H  
ATOM    329 1HH2 ARG A  19     -13.210  15.271 -32.386  1.00  3.440          H  
ATOM    330 2HH2 ARG A  19     -11.894  16.341 -31.963  1.00  3.440          H  
ATOM    331  N   LYS A  20     -11.593   8.141 -32.728  1.00  2.230          N  
ATOM    332  CA  LYS A  20     -11.070   7.638 -34.000  1.00  2.630          C  
ATOM    333  C   LYS A  20     -11.820   6.374 -34.432  1.00  2.340          C  
ATOM    334  O   LYS A  20     -12.203   6.211 -35.587  1.00  2.550          O  
ATOM    335  CB  LYS A  20      -9.572   7.358 -33.875  1.00  3.520          C  
ATOM    336  CG  LYS A  20      -8.724   8.634 -33.724  1.00  3.520          C  
ATOM    337  CD  LYS A  20      -7.226   8.335 -33.620  1.00  3.520          C  
ATOM    338  CE  LYS A  20      -6.403   9.612 -33.351  1.00  3.520          C  
ATOM    339  NZ  LYS A  20      -6.451  10.599 -34.485  1.00  3.520          N  
ATOM    340  H   LYS A  20     -11.011   8.124 -31.880  1.00  2.680          H  
ATOM    341  HA  LYS A  20     -11.222   8.398 -34.764  1.00  3.160          H  
ATOM    342 1HB  LYS A  20      -9.400   6.735 -32.993  1.00  4.230          H  
ATOM    343 2HB  LYS A  20      -9.227   6.799 -34.742  1.00  4.230          H  
ATOM    344 1HG  LYS A  20      -8.913   9.279 -34.576  1.00  4.230          H  
ATOM    345 2HG  LYS A  20      -9.041   9.158 -32.819  1.00  4.230          H  
ATOM    346 1HD  LYS A  20      -7.065   7.644 -32.792  1.00  4.230          H  
ATOM    347 2HD  LYS A  20      -6.872   7.862 -34.537  1.00  4.230          H  
ATOM    348 1HE  LYS A  20      -6.787  10.090 -32.449  1.00  4.230          H  
ATOM    349 2HE  LYS A  20      -5.368   9.330 -33.186  1.00  4.230          H  
ATOM    350 1HZ  LYS A  20      -5.894  11.410 -34.244  1.00  4.230          H  
ATOM    351 2HZ  LYS A  20      -6.074  10.178 -35.324  1.00  4.230          H  
ATOM    352 3HZ  LYS A  20      -7.402  10.891 -34.653  1.00  4.230          H  
ATOM    353  N   ALA A  21     -12.080   5.485 -33.485  1.00  2.040          N  
ATOM    354  CA  ALA A  21     -12.756   4.222 -33.739  1.00  2.160          C  
ATOM    355  C   ALA A  21     -14.154   4.414 -34.325  1.00  1.900          C  
ATOM    356  O   ALA A  21     -14.619   3.614 -35.142  1.00  2.150          O  
ATOM    357  CB  ALA A  21     -12.800   3.428 -32.470  1.00  2.980          C  
ATOM    358  H   ALA A  21     -11.747   5.654 -32.537  1.00  2.450          H  
ATOM    359  HA  ALA A  21     -12.176   3.680 -34.460  1.00  2.590          H  
ATOM    360 1HB  ALA A  21     -13.246   2.500 -32.669  1.00  3.570          H  
ATOM    361 2HB  ALA A  21     -11.790   3.279 -32.100  1.00  3.570          H  
ATOM    362 3HB  ALA A  21     -13.382   3.964 -31.734  1.00  3.570          H  
ATOM    363  N   ILE A  22     -14.805   5.506 -33.941  1.00  1.650          N  
ATOM    364  CA  ILE A  22     -16.133   5.845 -34.423  1.00  1.770          C  
ATOM    365  C   ILE A  22     -16.050   6.672 -35.723  1.00  1.860          C  
ATOM    366  O   ILE A  22     -16.808   6.422 -36.659  1.00  1.890          O  
ATOM    367  CB  ILE A  22     -16.948   6.601 -33.330  1.00  2.430          C  
ATOM    368  CG1 ILE A  22     -17.615   5.607 -32.301  1.00  2.430          C  
ATOM    369  CG2 ILE A  22     -18.062   7.454 -33.960  1.00  2.430          C  
ATOM    370  CD1 ILE A  22     -16.714   4.606 -31.624  1.00  2.430          C  
ATOM    371  H   ILE A  22     -14.381   6.073 -33.200  1.00  1.980          H  
ATOM    372  HA  ILE A  22     -16.652   4.923 -34.644  1.00  2.120          H  
ATOM    373  HB  ILE A  22     -16.267   7.251 -32.767  1.00  2.920          H  
ATOM    374 1HG1 ILE A  22     -18.079   6.204 -31.529  1.00  2.920          H  
ATOM    375 2HG1 ILE A  22     -18.377   5.057 -32.805  1.00  2.920          H  
ATOM    376 1HG2 ILE A  22     -18.600   7.969 -33.167  1.00  2.920          H  
ATOM    377 2HG2 ILE A  22     -17.660   8.197 -34.639  1.00  2.920          H  
ATOM    378 3HG2 ILE A  22     -18.749   6.806 -34.505  1.00  2.920          H  
ATOM    379 1HD1 ILE A  22     -17.299   4.005 -30.944  1.00  2.920          H  
ATOM    380 2HD1 ILE A  22     -16.260   3.957 -32.353  1.00  2.920          H  
ATOM    381 3HD1 ILE A  22     -15.937   5.116 -31.066  1.00  2.920          H  
ATOM    382  N   ALA A  23     -15.210   7.715 -35.745  1.00  2.120          N  
ATOM    383  CA  ALA A  23     -15.032   8.606 -36.897  1.00  2.580          C  
ATOM    384  C   ALA A  23     -14.483   7.936 -38.174  1.00  2.570          C  
ATOM    385  O   ALA A  23     -14.815   8.357 -39.284  1.00  2.930          O  
ATOM    386  CB  ALA A  23     -14.095   9.734 -36.511  1.00  3.430          C  
ATOM    387  H   ALA A  23     -14.637   7.911 -34.923  1.00  2.540          H  
ATOM    388  HA  ALA A  23     -16.010   9.020 -37.137  1.00  3.100          H  
ATOM    389 1HB  ALA A  23     -13.998  10.428 -37.342  1.00  4.110          H  
ATOM    390 2HB  ALA A  23     -14.494  10.254 -35.641  1.00  4.110          H  
ATOM    391 3HB  ALA A  23     -13.121   9.314 -36.266  1.00  4.110          H  
ATOM    392  N   PHE A  24     -13.609   6.943 -38.012  1.00  2.370          N  
ATOM    393  CA  PHE A  24     -12.922   6.251 -39.101  1.00  2.620          C  
ATOM    394  C   PHE A  24     -13.751   5.273 -39.924  1.00  2.140          C  
ATOM    395  O   PHE A  24     -14.791   4.778 -39.503  1.00  2.340          O  
ATOM    396  CB  PHE A  24     -11.735   5.471 -38.577  1.00  3.570          C  
ATOM    397  CG  PHE A  24     -10.475   6.252 -38.181  1.00  3.570          C  
ATOM    398  CD1 PHE A  24     -10.485   7.592 -37.784  1.00  3.570          C  
ATOM    399  CD2 PHE A  24      -9.249   5.598 -38.214  1.00  3.570          C  
ATOM    400  CE1 PHE A  24      -9.317   8.223 -37.440  1.00  3.570          C  
ATOM    401  CE2 PHE A  24      -8.094   6.232 -37.868  1.00  3.570          C  
ATOM    402  CZ  PHE A  24      -8.119   7.539 -37.482  1.00  3.570          C  
ATOM    403  H   PHE A  24     -13.344   6.658 -37.066  1.00  2.840          H  
ATOM    404  HA  PHE A  24     -12.550   7.014 -39.785  1.00  3.140          H  
ATOM    405 1HB  PHE A  24     -12.095   4.964 -37.697  1.00  4.280          H  
ATOM    406 2HB  PHE A  24     -11.455   4.700 -39.299  1.00  4.280          H  
ATOM    407  HD1 PHE A  24     -11.409   8.148 -37.738  1.00  4.280          H  
ATOM    408  HD2 PHE A  24      -9.215   4.561 -38.524  1.00  4.280          H  
ATOM    409  HE1 PHE A  24      -9.340   9.265 -37.133  1.00  4.280          H  
ATOM    410  HE2 PHE A  24      -7.157   5.702 -37.906  1.00  4.280          H  
ATOM    411  HZ  PHE A  24      -7.192   8.035 -37.213  1.00  4.280          H  
ATOM    412  N   LYS A  25     -13.237   5.026 -41.130  1.00  2.130          N  
ATOM    413  CA  LYS A  25     -13.764   4.085 -42.111  1.00  2.140          C  
ATOM    414  C   LYS A  25     -13.770   2.640 -41.586  1.00  2.140          C  
ATOM    415  O   LYS A  25     -12.865   2.232 -40.848  1.00  2.180          O  
ATOM    416  CB  LYS A  25     -12.929   4.179 -43.399  1.00  2.990          C  
ATOM    417  CG  LYS A  25     -13.469   3.396 -44.602  1.00  2.990          C  
ATOM    418  CD  LYS A  25     -12.608   3.603 -45.841  1.00  2.990          C  
ATOM    419  CE  LYS A  25     -13.198   2.872 -47.040  1.00  2.990          C  
ATOM    420  NZ  LYS A  25     -12.324   2.970 -48.235  1.00  2.990          N  
ATOM    421  H   LYS A  25     -12.400   5.532 -41.378  1.00  2.560          H  
ATOM    422  HA  LYS A  25     -14.793   4.367 -42.334  1.00  2.570          H  
ATOM    423 1HB  LYS A  25     -12.848   5.225 -43.697  1.00  3.590          H  
ATOM    424 2HB  LYS A  25     -11.919   3.819 -43.198  1.00  3.590          H  
ATOM    425 1HG  LYS A  25     -13.464   2.331 -44.393  1.00  3.590          H  
ATOM    426 2HG  LYS A  25     -14.490   3.704 -44.817  1.00  3.590          H  
ATOM    427 1HD  LYS A  25     -12.525   4.667 -46.069  1.00  3.590          H  
ATOM    428 2HD  LYS A  25     -11.610   3.204 -45.653  1.00  3.590          H  
ATOM    429 1HE  LYS A  25     -13.338   1.824 -46.788  1.00  3.590          H  
ATOM    430 2HE  LYS A  25     -14.166   3.307 -47.279  1.00  3.590          H  
ATOM    431 1HZ  LYS A  25     -12.749   2.474 -49.004  1.00  3.590          H  
ATOM    432 2HZ  LYS A  25     -12.193   3.936 -48.489  1.00  3.590          H  
ATOM    433 3HZ  LYS A  25     -11.426   2.547 -48.020  1.00  3.590          H  
ATOM    434  N   LYS A  26     -14.751   1.864 -42.061  1.00  2.190          N  
ATOM    435  CA  LYS A  26     -15.010   0.452 -41.727  1.00  2.410          C  
ATOM    436  C   LYS A  26     -13.838  -0.513 -41.918  1.00  2.680          C  
ATOM    437  O   LYS A  26     -13.856  -1.623 -41.393  1.00  2.960          O  
ATOM    438  CB  LYS A  26     -16.147  -0.086 -42.614  1.00  3.290          C  
ATOM    439  CG  LYS A  26     -15.736  -0.263 -44.130  1.00  3.290          C  
ATOM    440  CD  LYS A  26     -16.870  -0.796 -45.031  1.00  3.290          C  
ATOM    441  CE  LYS A  26     -16.454  -0.800 -46.546  1.00  3.290          C  
ATOM    442  NZ  LYS A  26     -15.403  -1.862 -46.930  1.00  3.290          N  
ATOM    443  H   LYS A  26     -15.420   2.318 -42.667  1.00  2.630          H  
ATOM    444  HA  LYS A  26     -15.305   0.410 -40.677  1.00  2.890          H  
ATOM    445 1HB  LYS A  26     -16.476  -1.058 -42.239  1.00  3.940          H  
ATOM    446 2HB  LYS A  26     -16.998   0.588 -42.570  1.00  3.940          H  
ATOM    447 1HG  LYS A  26     -15.369   0.679 -44.532  1.00  3.940          H  
ATOM    448 2HG  LYS A  26     -14.938  -0.995 -44.198  1.00  3.940          H  
ATOM    449 1HD  LYS A  26     -17.106  -1.822 -44.740  1.00  3.940          H  
ATOM    450 2HD  LYS A  26     -17.771  -0.190 -44.911  1.00  3.940          H  
ATOM    451 1HE  LYS A  26     -17.344  -0.959 -47.154  1.00  3.940          H  
ATOM    452 2HE  LYS A  26     -16.041   0.182 -46.773  1.00  3.940          H  
ATOM    453 1HZ  LYS A  26     -15.195  -1.778 -47.901  1.00  3.940          H  
ATOM    454 2HZ  LYS A  26     -14.516  -1.750 -46.398  1.00  3.940          H  
ATOM    455 3HZ  LYS A  26     -15.776  -2.811 -46.779  1.00  3.940          H  
ATOM    456  N   ASP A  27     -12.844  -0.110 -42.693  1.00  2.680          N  
ATOM    457  CA  ASP A  27     -11.708  -0.962 -43.005  1.00  2.990          C  
ATOM    458  C   ASP A  27     -10.625  -0.961 -41.931  1.00  2.870          C  
ATOM    459  O   ASP A  27      -9.631  -1.679 -42.064  1.00  2.990          O  
ATOM    460  CB  ASP A  27     -11.074  -0.510 -44.324  1.00  4.060          C  
ATOM    461  CG  ASP A  27     -11.976  -0.714 -45.569  1.00  4.060          C  
ATOM    462  OD1 ASP A  27     -12.886  -1.524 -45.546  1.00  4.060          O  
ATOM    463  OD2 ASP A  27     -11.728  -0.049 -46.550  1.00  4.060          O  
ATOM    464  H   ASP A  27     -12.888   0.819 -43.074  1.00  3.220          H  
ATOM    465  HA  ASP A  27     -12.072  -1.984 -43.119  1.00  3.590          H  
ATOM    466 1HB  ASP A  27     -10.822   0.549 -44.248  1.00  4.870          H  
ATOM    467 2HB  ASP A  27     -10.140  -1.053 -44.477  1.00  4.870          H  
ATOM    468  N   ILE A  28     -10.795  -0.158 -40.881  1.00  2.740          N  
ATOM    469  CA  ILE A  28      -9.779  -0.088 -39.836  1.00  2.670          C  
ATOM    470  C   ILE A  28     -10.146  -0.933 -38.602  1.00  2.750          C  
ATOM    471  O   ILE A  28     -11.255  -0.855 -38.064  1.00  2.840          O  
ATOM    472  CB  ILE A  28      -9.497   1.379 -39.467  1.00  3.770          C  
ATOM    473  CG1 ILE A  28      -9.127   2.210 -40.760  1.00  3.770          C  
ATOM    474  CG2 ILE A  28      -8.376   1.459 -38.442  1.00  3.770          C  
ATOM    475  CD1 ILE A  28      -7.923   1.706 -41.580  1.00  3.770          C  
ATOM    476  H   ILE A  28     -11.634   0.430 -40.817  1.00  3.290          H  
ATOM    477  HA  ILE A  28      -8.859  -0.511 -40.229  1.00  3.200          H  
ATOM    478  HB  ILE A  28     -10.402   1.815 -39.065  1.00  4.520          H  
ATOM    479 1HG1 ILE A  28     -10.003   2.228 -41.414  1.00  4.520          H  
ATOM    480 2HG1 ILE A  28      -8.911   3.231 -40.454  1.00  4.520          H  
ATOM    481 1HG2 ILE A  28      -8.176   2.488 -38.179  1.00  4.520          H  
ATOM    482 2HG2 ILE A  28      -8.641   0.907 -37.538  1.00  4.520          H  
ATOM    483 3HG2 ILE A  28      -7.507   1.026 -38.875  1.00  4.520          H  
ATOM    484 1HD1 ILE A  28      -7.779   2.367 -42.433  1.00  4.520          H  
ATOM    485 2HD1 ILE A  28      -7.022   1.701 -40.990  1.00  4.520          H  
ATOM    486 3HD1 ILE A  28      -8.107   0.699 -41.949  1.00  4.520          H  
ATOM    487  N   SER A  29      -9.207  -1.797 -38.202  1.00  2.840          N  
ATOM    488  CA  SER A  29      -9.349  -2.718 -37.070  1.00  3.080          C  
ATOM    489  C   SER A  29      -9.085  -2.059 -35.719  1.00  3.140          C  
ATOM    490  O   SER A  29      -8.582  -0.933 -35.652  1.00  2.960          O  
ATOM    491  CB  SER A  29      -8.399  -3.892 -37.215  1.00  4.220          C  
ATOM    492  OG  SER A  29      -7.060  -3.504 -37.011  1.00  4.220          O  
ATOM    493  H   SER A  29      -8.324  -1.810 -38.726  1.00  3.410          H  
ATOM    494  HA  SER A  29     -10.372  -3.091 -37.071  1.00  3.700          H  
ATOM    495 1HB  SER A  29      -8.667  -4.675 -36.509  1.00  5.060          H  
ATOM    496 2HB  SER A  29      -8.507  -4.306 -38.217  1.00  5.060          H  
ATOM    497  HG  SER A  29      -6.531  -4.290 -37.214  1.00  5.060          H  
ATOM    498  N   VAL A  30      -9.375  -2.795 -34.633  1.00  3.430          N  
ATOM    499  CA  VAL A  30      -9.136  -2.297 -33.277  1.00  3.560          C  
ATOM    500  C   VAL A  30      -7.663  -1.969 -33.057  1.00  3.460          C  
ATOM    501  O   VAL A  30      -7.313  -0.927 -32.484  1.00  3.380          O  
ATOM    502  CB  VAL A  30      -9.601  -3.317 -32.212  1.00  4.930          C  
ATOM    503  CG1 VAL A  30      -9.144  -2.874 -30.836  1.00  4.930          C  
ATOM    504  CG2 VAL A  30     -11.129  -3.412 -32.216  1.00  4.930          C  
ATOM    505  H   VAL A  30      -9.781  -3.710 -34.766  1.00  4.120          H  
ATOM    506  HA  VAL A  30      -9.726  -1.404 -33.140  1.00  4.270          H  
ATOM    507  HB  VAL A  30      -9.161  -4.293 -32.424  1.00  5.920          H  
ATOM    508 1HG1 VAL A  30      -9.474  -3.589 -30.100  1.00  5.920          H  
ATOM    509 2HG1 VAL A  30      -8.074  -2.798 -30.783  1.00  5.920          H  
ATOM    510 3HG1 VAL A  30      -9.571  -1.914 -30.620  1.00  5.920          H  
ATOM    511 1HG2 VAL A  30     -11.451  -4.129 -31.463  1.00  5.920          H  
ATOM    512 2HG2 VAL A  30     -11.553  -2.434 -31.989  1.00  5.920          H  
ATOM    513 3HG2 VAL A  30     -11.478  -3.738 -33.193  1.00  5.920          H  
ATOM    514  N   LEU A  31      -6.790  -2.877 -33.494  1.00  3.510          N  
ATOM    515  CA  LEU A  31      -5.372  -2.653 -33.312  1.00  3.470          C  
ATOM    516  C   LEU A  31      -4.920  -1.452 -34.096  1.00  3.090          C  
ATOM    517  O   LEU A  31      -4.122  -0.654 -33.599  1.00  3.000          O  
ATOM    518  CB  LEU A  31      -4.549  -3.865 -33.740  1.00  4.870          C  
ATOM    519  CG  LEU A  31      -3.011  -3.732 -33.570  1.00  4.870          C  
ATOM    520  CD1 LEU A  31      -2.642  -3.460 -32.093  1.00  4.870          C  
ATOM    521  CD2 LEU A  31      -2.362  -5.014 -34.058  1.00  4.870          C  
ATOM    522  H   LEU A  31      -7.127  -3.711 -33.949  1.00  4.210          H  
ATOM    523  HA  LEU A  31      -5.206  -2.454 -32.258  1.00  4.160          H  
ATOM    524 1HB  LEU A  31      -4.877  -4.732 -33.193  1.00  5.850          H  
ATOM    525 2HB  LEU A  31      -4.739  -4.042 -34.798  1.00  5.850          H  
ATOM    526  HG  LEU A  31      -2.648  -2.901 -34.160  1.00  5.850          H  
ATOM    527 1HD1 LEU A  31      -1.560  -3.379 -32.001  1.00  5.850          H  
ATOM    528 2HD1 LEU A  31      -3.082  -2.533 -31.744  1.00  5.850          H  
ATOM    529 3HD1 LEU A  31      -2.994  -4.273 -31.475  1.00  5.850          H  
ATOM    530 1HD2 LEU A  31      -1.280  -4.936 -33.955  1.00  5.850          H  
ATOM    531 2HD2 LEU A  31      -2.722  -5.847 -33.470  1.00  5.850          H  
ATOM    532 3HD2 LEU A  31      -2.616  -5.173 -35.105  1.00  5.850          H  
ATOM    533  N   GLN A  32      -5.401  -1.324 -35.327  1.00  2.900          N  
ATOM    534  CA  GLN A  32      -4.983  -0.202 -36.126  1.00  2.610          C  
ATOM    535  C   GLN A  32      -5.379   1.123 -35.493  1.00  2.520          C  
ATOM    536  O   GLN A  32      -4.584   2.056 -35.486  1.00  2.390          O  
ATOM    537  CB  GLN A  32      -5.523  -0.322 -37.525  1.00  3.770          C  
ATOM    538  CG  GLN A  32      -4.878  -1.398 -38.330  1.00  3.770          C  
ATOM    539  CD  GLN A  32      -5.529  -1.578 -39.671  1.00  3.770          C  
ATOM    540  OE1 GLN A  32      -6.761  -1.701 -39.803  1.00  3.770          O  
ATOM    541  NE2 GLN A  32      -4.694  -1.601 -40.708  1.00  3.770          N  
ATOM    542  H   GLN A  32      -6.037  -2.023 -35.711  1.00  3.480          H  
ATOM    543  HA  GLN A  32      -3.898  -0.231 -36.197  1.00  3.130          H  
ATOM    544 1HB  GLN A  32      -6.581  -0.548 -37.464  1.00  4.520          H  
ATOM    545 2HB  GLN A  32      -5.391   0.613 -38.043  1.00  4.520          H  
ATOM    546 1HG  GLN A  32      -3.834  -1.119 -38.489  1.00  4.520          H  
ATOM    547 2HG  GLN A  32      -4.925  -2.332 -37.784  1.00  4.520          H  
ATOM    548 1HE2 GLN A  32      -5.052  -1.723 -41.639  1.00  4.520          H  
ATOM    549 2HE2 GLN A  32      -3.705  -1.509 -40.558  1.00  4.520          H  
ATOM    550  N   PHE A  33      -6.564   1.229 -34.880  1.00  2.680          N  
ATOM    551  CA  PHE A  33      -6.911   2.522 -34.281  1.00  2.740          C  
ATOM    552  C   PHE A  33      -5.860   2.905 -33.254  1.00  2.750          C  
ATOM    553  O   PHE A  33      -5.412   4.062 -33.210  1.00  2.650          O  
ATOM    554  CB  PHE A  33      -8.265   2.487 -33.568  1.00  3.810          C  
ATOM    555  CG  PHE A  33      -9.381   2.281 -34.485  1.00  3.810          C  
ATOM    556  CD1 PHE A  33     -10.187   1.213 -34.301  1.00  3.810          C  
ATOM    557  CD2 PHE A  33      -9.602   3.092 -35.557  1.00  3.810          C  
ATOM    558  CE1 PHE A  33     -11.190   0.927 -35.162  1.00  3.810          C  
ATOM    559  CE2 PHE A  33     -10.613   2.800 -36.412  1.00  3.810          C  
ATOM    560  CZ  PHE A  33     -11.403   1.720 -36.220  1.00  3.810          C  
ATOM    561  H   PHE A  33      -7.243   0.457 -34.927  1.00  3.220          H  
ATOM    562  HA  PHE A  33      -6.924   3.279 -35.060  1.00  3.290          H  
ATOM    563 1HB  PHE A  33      -8.266   1.676 -32.833  1.00  4.570          H  
ATOM    564 2HB  PHE A  33      -8.426   3.419 -33.029  1.00  4.570          H  
ATOM    565  HD1 PHE A  33     -10.003   0.591 -33.462  1.00  4.570          H  
ATOM    566  HD2 PHE A  33      -8.966   3.959 -35.738  1.00  4.570          H  
ATOM    567  HE1 PHE A  33     -11.807   0.055 -35.014  1.00  4.570          H  
ATOM    568  HE2 PHE A  33     -10.780   3.402 -37.251  1.00  4.570          H  
ATOM    569  HZ  PHE A  33     -12.203   1.488 -36.927  1.00  4.570          H  
ATOM    570  N   ASN A  34      -5.440   1.925 -32.452  1.00  2.930          N  
ATOM    571  CA  ASN A  34      -4.434   2.172 -31.435  1.00  3.020          C  
ATOM    572  C   ASN A  34      -3.084   2.539 -32.070  1.00  2.810          C  
ATOM    573  O   ASN A  34      -2.341   3.351 -31.507  1.00  2.790          O  
ATOM    574  CB  ASN A  34      -4.315   0.947 -30.567  1.00  4.190          C  
ATOM    575  CG  ASN A  34      -5.519   0.770 -29.739  1.00  4.190          C  
ATOM    576  OD1 ASN A  34      -6.198   1.722 -29.363  1.00  4.190          O  
ATOM    577  ND2 ASN A  34      -5.826  -0.451 -29.485  1.00  4.190          N  
ATOM    578  H   ASN A  34      -5.888   1.001 -32.529  1.00  3.520          H  
ATOM    579  HA  ASN A  34      -4.757   3.016 -30.827  1.00  3.620          H  
ATOM    580 1HB  ASN A  34      -4.173   0.061 -31.182  1.00  5.030          H  
ATOM    581 2HB  ASN A  34      -3.447   1.042 -29.915  1.00  5.030          H  
ATOM    582 1HD2 ASN A  34      -6.644  -0.659 -28.951  1.00  5.030          H  
ATOM    583 2HD2 ASN A  34      -5.241  -1.177 -29.843  1.00  5.030          H  
ATOM    584  N   GLN A  35      -2.762   1.950 -33.234  1.00  2.700          N  
ATOM    585  CA  GLN A  35      -1.514   2.245 -33.950  1.00  2.580          C  
ATOM    586  C   GLN A  35      -1.510   3.664 -34.536  1.00  2.300          C  
ATOM    587  O   GLN A  35      -0.497   4.367 -34.451  1.00  2.270          O  
ATOM    588  CB  GLN A  35      -1.277   1.242 -35.079  1.00  3.660          C  
ATOM    589  CG  GLN A  35      -0.951  -0.177 -34.627  1.00  3.660          C  
ATOM    590  CD  GLN A  35      -0.910  -1.143 -35.798  1.00  3.660          C  
ATOM    591  OE1 GLN A  35      -1.417  -0.828 -36.884  1.00  3.660          O  
ATOM    592  NE2 GLN A  35      -0.306  -2.306 -35.595  1.00  3.660          N  
ATOM    593  H   GLN A  35      -3.408   1.240 -33.602  1.00  3.240          H  
ATOM    594  HA  GLN A  35      -0.690   2.165 -33.244  1.00  3.100          H  
ATOM    595 1HB  GLN A  35      -2.152   1.208 -35.711  1.00  4.390          H  
ATOM    596 2HB  GLN A  35      -0.451   1.588 -35.697  1.00  4.390          H  
ATOM    597 1HG  GLN A  35       0.030  -0.171 -34.156  1.00  4.390          H  
ATOM    598 2HG  GLN A  35      -1.696  -0.513 -33.917  1.00  4.390          H  
ATOM    599 1HE2 GLN A  35      -0.251  -2.977 -36.336  1.00  4.390          H  
ATOM    600 2HE2 GLN A  35       0.091  -2.516 -34.702  1.00  4.390          H  
ATOM    601  N   PHE A  36      -2.643   4.097 -35.109  1.00  2.160          N  
ATOM    602  CA  PHE A  36      -2.745   5.440 -35.682  1.00  2.030          C  
ATOM    603  C   PHE A  36      -2.567   6.467 -34.585  1.00  2.090          C  
ATOM    604  O   PHE A  36      -1.862   7.478 -34.745  1.00  2.090          O  
ATOM    605  CB  PHE A  36      -4.117   5.682 -36.333  1.00  2.890          C  
ATOM    606  CG  PHE A  36      -4.320   5.086 -37.695  1.00  2.890          C  
ATOM    607  CD1 PHE A  36      -5.089   3.955 -37.873  1.00  2.890          C  
ATOM    608  CD2 PHE A  36      -3.754   5.678 -38.810  1.00  2.890          C  
ATOM    609  CE1 PHE A  36      -5.281   3.429 -39.120  1.00  2.890          C  
ATOM    610  CE2 PHE A  36      -3.952   5.145 -40.065  1.00  2.890          C  
ATOM    611  CZ  PHE A  36      -4.718   4.015 -40.214  1.00  2.890          C  
ATOM    612  H   PHE A  36      -3.426   3.441 -35.185  1.00  2.590          H  
ATOM    613  HA  PHE A  36      -1.957   5.569 -36.424  1.00  2.440          H  
ATOM    614 1HB  PHE A  36      -4.889   5.272 -35.675  1.00  3.470          H  
ATOM    615 2HB  PHE A  36      -4.296   6.751 -36.404  1.00  3.470          H  
ATOM    616  HD1 PHE A  36      -5.551   3.489 -37.022  1.00  3.470          H  
ATOM    617  HD2 PHE A  36      -3.146   6.578 -38.690  1.00  3.470          H  
ATOM    618  HE1 PHE A  36      -5.878   2.552 -39.243  1.00  3.470          H  
ATOM    619  HE2 PHE A  36      -3.501   5.618 -40.939  1.00  3.470          H  
ATOM    620  HZ  PHE A  36      -4.880   3.590 -41.204  1.00  3.470          H  
ATOM    621  N   PHE A  37      -3.192   6.178 -33.450  1.00  2.280          N  
ATOM    622  CA  PHE A  37      -3.120   7.039 -32.306  1.00  2.440          C  
ATOM    623  C   PHE A  37      -1.696   7.010 -31.752  1.00  2.480          C  
ATOM    624  O   PHE A  37      -1.119   8.055 -31.469  1.00  2.550          O  
ATOM    625  CB  PHE A  37      -4.198   6.645 -31.312  1.00  3.350          C  
ATOM    626  CG  PHE A  37      -4.399   7.563 -30.162  1.00  3.350          C  
ATOM    627  CD1 PHE A  37      -4.326   8.947 -30.288  1.00  3.350          C  
ATOM    628  CD2 PHE A  37      -4.745   7.056 -28.971  1.00  3.350          C  
ATOM    629  CE1 PHE A  37      -4.561   9.760 -29.235  1.00  3.350          C  
ATOM    630  CE2 PHE A  37      -4.992   7.863 -27.931  1.00  3.350          C  
ATOM    631  CZ  PHE A  37      -4.894   9.217 -28.055  1.00  3.350          C  
ATOM    632  H   PHE A  37      -3.788   5.346 -33.409  1.00  2.740          H  
ATOM    633  HA  PHE A  37      -3.330   8.040 -32.654  1.00  2.930          H  
ATOM    634 1HB  PHE A  37      -5.145   6.533 -31.834  1.00  4.020          H  
ATOM    635 2HB  PHE A  37      -3.948   5.659 -30.913  1.00  4.020          H  
ATOM    636  HD1 PHE A  37      -4.078   9.395 -31.219  1.00  4.020          H  
ATOM    637  HD2 PHE A  37      -4.832   5.983 -28.865  1.00  4.020          H  
ATOM    638  HE1 PHE A  37      -4.490  10.844 -29.342  1.00  4.020          H  
ATOM    639  HE2 PHE A  37      -5.274   7.432 -27.003  1.00  4.020          H  
ATOM    640  HZ  PHE A  37      -5.098   9.864 -27.208  1.00  4.020          H  
ATOM    641  N   THR A  38      -1.074   5.834 -31.669  1.00  2.510          N  
ATOM    642  CA  THR A  38       0.293   5.767 -31.175  1.00  2.670          C  
ATOM    643  C   THR A  38       1.190   6.724 -31.957  1.00  2.510          C  
ATOM    644  O   THR A  38       1.988   7.443 -31.345  1.00  2.640          O  
ATOM    645  CB  THR A  38       0.871   4.337 -31.253  1.00  3.670          C  
ATOM    646  OG1 THR A  38       0.098   3.453 -30.439  1.00  3.670          O  
ATOM    647  CG2 THR A  38       2.302   4.326 -30.737  1.00  3.670          C  
ATOM    648  H   THR A  38      -1.558   4.967 -31.882  1.00  3.010          H  
ATOM    649  HA  THR A  38       0.306   6.070 -30.140  1.00  3.200          H  
ATOM    650  HB  THR A  38       0.850   3.990 -32.281  1.00  4.410          H  
ATOM    651  HG1 THR A  38      -0.810   3.389 -30.797  1.00  4.410          H  
ATOM    652 1HG2 THR A  38       2.689   3.316 -30.794  1.00  4.410          H  
ATOM    653 2HG2 THR A  38       2.915   4.971 -31.333  1.00  4.410          H  
ATOM    654 3HG2 THR A  38       2.320   4.665 -29.708  1.00  4.410          H  
ATOM    655  N   ASP A  39       1.098   6.742 -33.297  1.00  2.330          N  
ATOM    656  CA  ASP A  39       1.939   7.677 -34.045  1.00  2.350          C  
ATOM    657  C   ASP A  39       1.673   9.155 -33.724  1.00  2.330          C  
ATOM    658  O   ASP A  39       2.633   9.917 -33.544  1.00  2.400          O  
ATOM    659  CB  ASP A  39       1.840   7.440 -35.555  1.00  3.280          C  
ATOM    660  CG  ASP A  39       2.646   6.186 -36.082  1.00  3.280          C  
ATOM    661  OD1 ASP A  39       3.547   5.677 -35.393  1.00  3.280          O  
ATOM    662  OD2 ASP A  39       2.357   5.772 -37.178  1.00  3.280          O  
ATOM    663  H   ASP A  39       0.469   6.079 -33.770  1.00  2.800          H  
ATOM    664  HA  ASP A  39       2.964   7.483 -33.772  1.00  2.820          H  
ATOM    665 1HB  ASP A  39       0.783   7.296 -35.812  1.00  3.940          H  
ATOM    666 2HB  ASP A  39       2.181   8.329 -36.084  1.00  3.940          H  
ATOM    667  N   ILE A  40       0.404   9.578 -33.584  1.00  2.310          N  
ATOM    668  CA  ILE A  40       0.223  11.004 -33.273  1.00  2.450          C  
ATOM    669  C   ILE A  40       0.741  11.309 -31.872  1.00  2.630          C  
ATOM    670  O   ILE A  40       1.285  12.397 -31.643  1.00  2.740          O  
ATOM    671  CB  ILE A  40      -1.245  11.517 -33.441  1.00  3.370          C  
ATOM    672  CG1 ILE A  40      -1.309  13.096 -33.444  1.00  3.370          C  
ATOM    673  CG2 ILE A  40      -2.163  11.020 -32.329  1.00  3.370          C  
ATOM    674  CD1 ILE A  40      -0.612  13.796 -34.611  1.00  3.370          C  
ATOM    675  H   ILE A  40      -0.380   8.935 -33.766  1.00  2.770          H  
ATOM    676  HA  ILE A  40       0.837  11.557 -33.972  1.00  2.940          H  
ATOM    677  HB  ILE A  40      -1.624  11.160 -34.398  1.00  4.050          H  
ATOM    678 1HG1 ILE A  40      -2.355  13.387 -33.464  1.00  4.050          H  
ATOM    679 2HG1 ILE A  40      -0.862  13.471 -32.524  1.00  4.050          H  
ATOM    680 1HG2 ILE A  40      -3.170  11.378 -32.508  1.00  4.050          H  
ATOM    681 2HG2 ILE A  40      -2.156   9.966 -32.342  1.00  4.050          H  
ATOM    682 3HG2 ILE A  40      -1.837  11.376 -31.353  1.00  4.050          H  
ATOM    683 1HD1 ILE A  40      -0.739  14.873 -34.510  1.00  4.050          H  
ATOM    684 2HD1 ILE A  40       0.448  13.578 -34.617  1.00  4.050          H  
ATOM    685 3HD1 ILE A  40      -1.052  13.468 -35.551  1.00  4.050          H  
ATOM    686  N   LEU A  41       0.575  10.353 -30.953  1.00  2.740          N  
ATOM    687  CA  LEU A  41       1.032  10.526 -29.595  1.00  3.000          C  
ATOM    688  C   LEU A  41       2.545  10.689 -29.537  1.00  2.970          C  
ATOM    689  O   LEU A  41       3.060  11.614 -28.897  1.00  3.130          O  
ATOM    690  CB  LEU A  41       0.612   9.313 -28.766  1.00  4.100          C  
ATOM    691  CG  LEU A  41      -0.896   9.133 -28.459  1.00  4.100          C  
ATOM    692  CD1 LEU A  41      -1.075   7.793 -27.834  1.00  4.100          C  
ATOM    693  CD2 LEU A  41      -1.397  10.221 -27.561  1.00  4.100          C  
ATOM    694  H   LEU A  41       0.079   9.496 -31.218  1.00  3.290          H  
ATOM    695  HA  LEU A  41       0.584  11.405 -29.196  1.00  3.600          H  
ATOM    696 1HB  LEU A  41       0.920   8.429 -29.304  1.00  4.920          H  
ATOM    697 2HB  LEU A  41       1.143   9.321 -27.859  1.00  4.920          H  
ATOM    698  HG  LEU A  41      -1.463   9.157 -29.374  1.00  4.920          H  
ATOM    699 1HD1 LEU A  41      -2.109   7.622 -27.641  1.00  4.920          H  
ATOM    700 2HD1 LEU A  41      -0.729   7.050 -28.506  1.00  4.920          H  
ATOM    701 3HD1 LEU A  41      -0.510   7.738 -26.903  1.00  4.920          H  
ATOM    702 1HD2 LEU A  41      -2.426  10.075 -27.350  1.00  4.920          H  
ATOM    703 2HD2 LEU A  41      -0.851  10.225 -26.642  1.00  4.920          H  
ATOM    704 3HD2 LEU A  41      -1.284  11.144 -28.048  1.00  4.920          H  
ATOM    705  N   LYS A  42       3.276   9.875 -30.302  1.00  2.840          N  
ATOM    706  CA  LYS A  42       4.728  10.008 -30.329  1.00  2.900          C  
ATOM    707  C   LYS A  42       5.154  11.393 -30.806  1.00  2.980          C  
ATOM    708  O   LYS A  42       6.117  11.969 -30.280  1.00  3.220          O  
ATOM    709  CB  LYS A  42       5.363   8.955 -31.239  1.00  4.040          C  
ATOM    710  CG  LYS A  42       5.375   7.521 -30.688  1.00  4.040          C  
ATOM    711  CD  LYS A  42       6.155   6.554 -31.618  1.00  4.040          C  
ATOM    712  CE  LYS A  42       5.358   6.312 -32.902  1.00  4.040          C  
ATOM    713  NZ  LYS A  42       5.887   5.250 -33.770  1.00  4.040          N  
ATOM    714  H   LYS A  42       2.810   9.115 -30.809  1.00  3.410          H  
ATOM    715  HA  LYS A  42       5.096   9.870 -29.322  1.00  3.480          H  
ATOM    716 1HB  LYS A  42       4.801   8.952 -32.171  1.00  4.840          H  
ATOM    717 2HB  LYS A  42       6.385   9.245 -31.471  1.00  4.840          H  
ATOM    718 1HG  LYS A  42       5.847   7.520 -29.705  1.00  4.840          H  
ATOM    719 2HG  LYS A  42       4.356   7.166 -30.574  1.00  4.840          H  
ATOM    720 1HD  LYS A  42       7.127   6.980 -31.871  1.00  4.840          H  
ATOM    721 2HD  LYS A  42       6.311   5.603 -31.112  1.00  4.840          H  
ATOM    722 1HE  LYS A  42       4.356   6.052 -32.627  1.00  4.840          H  
ATOM    723 2HE  LYS A  42       5.339   7.224 -33.486  1.00  4.840          H  
ATOM    724 1HZ  LYS A  42       5.216   5.216 -34.572  1.00  4.840          H  
ATOM    725 2HZ  LYS A  42       6.817   5.471 -34.090  1.00  4.840          H  
ATOM    726 3HZ  LYS A  42       5.892   4.370 -33.288  1.00  4.840          H  
ATOM    727  N   GLN A  43       4.444  11.914 -31.812  1.00  2.870          N  
ATOM    728  CA  GLN A  43       4.735  13.219 -32.389  1.00  3.000          C  
ATOM    729  C   GLN A  43       4.427  14.443 -31.499  1.00  3.270          C  
ATOM    730  O   GLN A  43       5.225  15.384 -31.475  1.00  3.370          O  
ATOM    731  CB  GLN A  43       3.969  13.364 -33.704  1.00  4.150          C  
ATOM    732  CG  GLN A  43       4.457  12.449 -34.821  1.00  4.150          C  
ATOM    733  CD  GLN A  43       3.564  12.520 -36.036  1.00  4.150          C  
ATOM    734  OE1 GLN A  43       2.556  13.225 -36.007  1.00  4.150          O  
ATOM    735  NE2 GLN A  43       3.916  11.801 -37.092  1.00  4.150          N  
ATOM    736  H   GLN A  43       3.697  11.339 -32.223  1.00  3.440          H  
ATOM    737  HA  GLN A  43       5.800  13.243 -32.612  1.00  3.600          H  
ATOM    738 1HB  GLN A  43       2.919  13.140 -33.528  1.00  4.980          H  
ATOM    739 2HB  GLN A  43       4.029  14.395 -34.050  1.00  4.980          H  
ATOM    740 1HG  GLN A  43       5.460  12.757 -35.112  1.00  4.980          H  
ATOM    741 2HG  GLN A  43       4.473  11.422 -34.462  1.00  4.980          H  
ATOM    742 1HE2 GLN A  43       3.352  11.815 -37.919  1.00  4.980          H  
ATOM    743 2HE2 GLN A  43       4.746  11.241 -37.067  1.00  4.980          H  
ATOM    744  N   SER A  44       3.292  14.453 -30.769  1.00  3.450          N  
ATOM    745  CA  SER A  44       2.959  15.665 -29.991  1.00  3.800          C  
ATOM    746  C   SER A  44       2.413  15.548 -28.548  1.00  3.830          C  
ATOM    747  O   SER A  44       2.018  16.569 -27.976  1.00  4.280          O  
ATOM    748  CB  SER A  44       1.967  16.489 -30.791  1.00  5.180          C  
ATOM    749  OG  SER A  44       0.767  15.790 -30.981  1.00  5.180          O  
ATOM    750  H   SER A  44       2.630  13.675 -30.851  1.00  4.140          H  
ATOM    751  HA  SER A  44       3.877  16.244 -29.917  1.00  4.560          H  
ATOM    752 1HB  SER A  44       1.768  17.427 -30.278  1.00  6.220          H  
ATOM    753 2HB  SER A  44       2.404  16.729 -31.758  1.00  6.220          H  
ATOM    754  HG  SER A  44       0.258  16.313 -31.602  1.00  6.220          H  
ATOM    755  N   PHE A  45       2.384  14.366 -27.932  1.00  3.660          N  
ATOM    756  CA  PHE A  45       1.829  14.235 -26.580  1.00  3.970          C  
ATOM    757  C   PHE A  45       2.866  13.903 -25.496  1.00  3.500          C  
ATOM    758  O   PHE A  45       3.925  13.343 -25.766  1.00  3.140          O  
ATOM    759  CB  PHE A  45       0.716  13.204 -26.592  1.00  5.430          C  
ATOM    760  CG  PHE A  45      -0.562  13.639 -27.317  1.00  5.430          C  
ATOM    761  CD1 PHE A  45      -0.650  13.722 -28.720  1.00  5.430          C  
ATOM    762  CD2 PHE A  45      -1.709  13.901 -26.590  1.00  5.430          C  
ATOM    763  CE1 PHE A  45      -1.820  14.056 -29.338  1.00  5.430          C  
ATOM    764  CE2 PHE A  45      -2.882  14.240 -27.223  1.00  5.430          C  
ATOM    765  CZ  PHE A  45      -2.939  14.313 -28.594  1.00  5.430          C  
ATOM    766  H   PHE A  45       2.720  13.517 -28.393  1.00  4.390          H  
ATOM    767  HA  PHE A  45       1.376  15.188 -26.312  1.00  4.760          H  
ATOM    768 1HB  PHE A  45       1.086  12.314 -27.078  1.00  6.520          H  
ATOM    769 2HB  PHE A  45       0.459  12.931 -25.570  1.00  6.520          H  
ATOM    770  HD1 PHE A  45       0.226  13.525 -29.336  1.00  6.520          H  
ATOM    771  HD2 PHE A  45      -1.682  13.836 -25.501  1.00  6.520          H  
ATOM    772  HE1 PHE A  45      -1.857  14.118 -30.422  1.00  6.520          H  
ATOM    773  HE2 PHE A  45      -3.763  14.452 -26.638  1.00  6.520          H  
ATOM    774  HZ  PHE A  45      -3.875  14.582 -29.087  1.00  6.520          H  
ATOM    775  N   ASP A  46       2.541  14.247 -24.244  1.00  3.790          N  
ATOM    776  CA  ASP A  46       3.410  13.964 -23.097  1.00  3.730          C  
ATOM    777  C   ASP A  46       3.810  12.489 -23.112  1.00  3.560          C  
ATOM    778  O   ASP A  46       2.898  11.666 -23.179  1.00  3.790          O  
ATOM    779  CB  ASP A  46       2.671  14.235 -21.777  1.00  5.250          C  
ATOM    780  CG  ASP A  46       3.565  14.095 -20.519  1.00  5.250          C  
ATOM    781  OD1 ASP A  46       4.038  12.992 -20.237  1.00  5.250          O  
ATOM    782  OD2 ASP A  46       3.750  15.083 -19.846  1.00  5.250          O  
ATOM    783  H   ASP A  46       1.665  14.724 -24.085  1.00  4.550          H  
ATOM    784  HA  ASP A  46       4.257  14.631 -23.157  1.00  4.480          H  
ATOM    785 1HB  ASP A  46       2.259  15.244 -21.795  1.00  6.300          H  
ATOM    786 2HB  ASP A  46       1.833  13.542 -21.682  1.00  6.300          H  
ATOM    787  N   PRO A  47       5.117  12.131 -22.959  1.00  3.360          N  
ATOM    788  CA  PRO A  47       5.692  10.783 -22.972  1.00  3.470          C  
ATOM    789  C   PRO A  47       4.945   9.749 -22.134  1.00  4.140          C  
ATOM    790  O   PRO A  47       4.985   8.554 -22.461  1.00  4.180          O  
ATOM    791  CB  PRO A  47       7.099  11.024 -22.409  1.00  5.210          C  
ATOM    792  CG  PRO A  47       7.444  12.418 -22.844  1.00  5.210          C  
ATOM    793  CD  PRO A  47       6.154  13.191 -22.768  1.00  5.210          C  
ATOM    794  HA  PRO A  47       5.755  10.449 -24.016  1.00  4.160          H  
ATOM    795 1HB  PRO A  47       7.088  10.911 -21.314  1.00  6.250          H  
ATOM    796 2HB  PRO A  47       7.793  10.270 -22.805  1.00  6.250          H  
ATOM    797 1HG  PRO A  47       8.228  12.836 -22.189  1.00  6.250          H  
ATOM    798 2HG  PRO A  47       7.858  12.403 -23.862  1.00  6.250          H  
ATOM    799 1HD  PRO A  47       6.051  13.690 -21.791  1.00  6.250          H  
ATOM    800 2HD  PRO A  47       6.167  13.893 -23.615  1.00  6.250          H  
ATOM    801  N   GLN A  48       4.254  10.160 -21.062  1.00  4.710          N  
ATOM    802  CA  GLN A  48       3.542   9.147 -20.292  1.00  5.380          C  
ATOM    803  C   GLN A  48       2.577   8.385 -21.207  1.00  5.390          C  
ATOM    804  O   GLN A  48       2.351   7.186 -21.012  1.00  5.690          O  
ATOM    805  CB  GLN A  48       2.760   9.747 -19.127  1.00  7.260          C  
ATOM    806  CG  GLN A  48       3.601  10.273 -17.998  1.00  7.260          C  
ATOM    807  CD  GLN A  48       2.750  10.848 -16.880  1.00  7.260          C  
ATOM    808  OE1 GLN A  48       1.572  11.197 -17.080  1.00  7.260          O  
ATOM    809  NE2 GLN A  48       3.334  10.945 -15.689  1.00  7.260          N  
ATOM    810  H   GLN A  48       4.204  11.154 -20.770  1.00  5.650          H  
ATOM    811  HA  GLN A  48       4.266   8.437 -19.897  1.00  6.460          H  
ATOM    812 1HB  GLN A  48       2.166  10.579 -19.503  1.00  8.720          H  
ATOM    813 2HB  GLN A  48       2.081   9.004 -18.723  1.00  8.720          H  
ATOM    814 1HG  GLN A  48       4.211   9.467 -17.596  1.00  8.720          H  
ATOM    815 2HG  GLN A  48       4.239  11.072 -18.389  1.00  8.720          H  
ATOM    816 1HE2 GLN A  48       2.826  11.318 -14.910  1.00  8.720          H  
ATOM    817 2HE2 GLN A  48       4.285  10.652 -15.567  1.00  8.720          H  
ATOM    818  N   CYS A  49       2.025   9.072 -22.218  1.00  5.110          N  
ATOM    819  CA  CYS A  49       1.068   8.473 -23.120  1.00  5.200          C  
ATOM    820  C   CYS A  49       1.678   7.388 -23.972  1.00  4.370          C  
ATOM    821  O   CYS A  49       0.956   6.521 -24.457  1.00  4.350          O  
ATOM    822  CB  CYS A  49       0.532   9.491 -24.108  1.00  7.240          C  
ATOM    823  SG  CYS A  49       1.768  10.036 -25.313  1.00  7.240          S  
ATOM    824  H   CYS A  49       2.272  10.054 -22.363  1.00  6.130          H  
ATOM    825  HA  CYS A  49       0.253   8.063 -22.531  1.00  6.240          H  
ATOM    826 1HB  CYS A  49      -0.258   9.031 -24.659  1.00  8.690          H  
ATOM    827 2HB  CYS A  49       0.140  10.362 -23.590  1.00  8.690          H  
ATOM    828  HG  CYS A  49       2.437  10.857 -24.492  1.00  8.690          H  
ATOM    829  N   ARG A  50       2.999   7.418 -24.178  1.00  3.780          N  
ATOM    830  CA  ARG A  50       3.629   6.420 -25.006  1.00  3.050          C  
ATOM    831  C   ARG A  50       3.575   5.114 -24.250  1.00  3.140          C  
ATOM    832  O   ARG A  50       3.244   4.066 -24.808  1.00  2.870          O  
ATOM    833  CB  ARG A  50       5.073   6.786 -25.306  1.00  4.560          C  
ATOM    834  CG  ARG A  50       5.272   7.982 -26.233  1.00  4.560          C  
ATOM    835  CD  ARG A  50       6.722   8.294 -26.392  1.00  4.560          C  
ATOM    836  NE  ARG A  50       6.951   9.420 -27.290  1.00  4.560          N  
ATOM    837  CZ  ARG A  50       8.160   9.944 -27.597  1.00  4.560          C  
ATOM    838  NH1 ARG A  50       9.260   9.441 -27.062  1.00  4.560          N  
ATOM    839  NH2 ARG A  50       8.247  10.965 -28.443  1.00  4.560          N  
ATOM    840  H   ARG A  50       3.581   8.112 -23.713  1.00  4.540          H  
ATOM    841  HA  ARG A  50       3.083   6.331 -25.942  1.00  3.660          H  
ATOM    842 1HB  ARG A  50       5.590   7.002 -24.376  1.00  5.470          H  
ATOM    843 2HB  ARG A  50       5.571   5.932 -25.761  1.00  5.470          H  
ATOM    844 1HG  ARG A  50       4.847   7.765 -27.214  1.00  5.470          H  
ATOM    845 2HG  ARG A  50       4.775   8.858 -25.810  1.00  5.470          H  
ATOM    846 1HD  ARG A  50       7.135   8.547 -25.413  1.00  5.470          H  
ATOM    847 2HD  ARG A  50       7.234   7.422 -26.796  1.00  5.470          H  
ATOM    848  HE  ARG A  50       6.136   9.852 -27.706  1.00  5.470          H  
ATOM    849 1HH1 ARG A  50       9.207   8.664 -26.422  1.00  5.470          H  
ATOM    850 2HH1 ARG A  50      10.161   9.834 -27.297  1.00  5.470          H  
ATOM    851 1HH2 ARG A  50       7.398  11.355 -28.899  1.00  5.470          H  
ATOM    852 2HH2 ARG A  50       9.147  11.356 -28.674  1.00  5.470          H  
ATOM    853  N   ARG A  51       3.853   5.194 -22.949  1.00  3.670          N  
ATOM    854  CA  ARG A  51       3.830   3.994 -22.124  1.00  4.010          C  
ATOM    855  C   ARG A  51       2.412   3.421 -22.017  1.00  4.130          C  
ATOM    856  O   ARG A  51       2.207   2.204 -22.148  1.00  4.120          O  
ATOM    857  CB  ARG A  51       4.385   4.302 -20.745  1.00  5.480          C  
ATOM    858  CG  ARG A  51       5.886   4.585 -20.734  1.00  5.480          C  
ATOM    859  CD  ARG A  51       6.396   4.848 -19.368  1.00  5.480          C  
ATOM    860  NE  ARG A  51       7.841   5.066 -19.361  1.00  5.480          N  
ATOM    861  CZ  ARG A  51       8.467   6.258 -19.519  1.00  5.480          C  
ATOM    862  NH1 ARG A  51       7.782   7.367 -19.716  1.00  5.480          N  
ATOM    863  NH2 ARG A  51       9.790   6.304 -19.475  1.00  5.480          N  
ATOM    864  H   ARG A  51       4.127   6.113 -22.574  1.00  4.400          H  
ATOM    865  HA  ARG A  51       4.470   3.245 -22.589  1.00  4.810          H  
ATOM    866 1HB  ARG A  51       3.880   5.176 -20.336  1.00  6.570          H  
ATOM    867 2HB  ARG A  51       4.192   3.465 -20.077  1.00  6.570          H  
ATOM    868 1HG  ARG A  51       6.420   3.728 -21.143  1.00  6.570          H  
ATOM    869 2HG  ARG A  51       6.086   5.462 -21.352  1.00  6.570          H  
ATOM    870 1HD  ARG A  51       5.903   5.724 -18.950  1.00  6.570          H  
ATOM    871 2HD  ARG A  51       6.184   3.985 -18.735  1.00  6.570          H  
ATOM    872  HE  ARG A  51       8.425   4.252 -19.213  1.00  6.570          H  
ATOM    873 1HH1 ARG A  51       6.776   7.341 -19.754  1.00  6.570          H  
ATOM    874 2HH1 ARG A  51       8.269   8.244 -19.828  1.00  6.570          H  
ATOM    875 1HH2 ARG A  51      10.320   5.456 -19.325  1.00  6.570          H  
ATOM    876 2HH2 ARG A  51      10.272   7.183 -19.591  1.00  6.570          H  
ATOM    877  N   PHE A  52       1.423   4.299 -21.837  1.00  4.330          N  
ATOM    878  CA  PHE A  52       0.049   3.829 -21.722  1.00  4.550          C  
ATOM    879  C   PHE A  52      -0.511   3.290 -23.042  1.00  4.120          C  
ATOM    880  O   PHE A  52      -1.179   2.249 -23.045  1.00  4.190          O  
ATOM    881  CB  PHE A  52      -0.862   4.926 -21.175  1.00  6.280          C  
ATOM    882  CG  PHE A  52      -0.806   5.132 -19.672  1.00  6.280          C  
ATOM    883  CD1 PHE A  52       0.004   6.095 -19.097  1.00  6.280          C  
ATOM    884  CD2 PHE A  52      -1.605   4.380 -18.839  1.00  6.280          C  
ATOM    885  CE1 PHE A  52       0.023   6.305 -17.736  1.00  6.280          C  
ATOM    886  CE2 PHE A  52      -1.595   4.585 -17.474  1.00  6.280          C  
ATOM    887  CZ  PHE A  52      -0.781   5.551 -16.926  1.00  6.280          C  
ATOM    888  H   PHE A  52       1.651   5.293 -21.719  1.00  5.200          H  
ATOM    889  HA  PHE A  52       0.039   3.009 -21.001  1.00  5.460          H  
ATOM    890 1HB  PHE A  52      -0.600   5.863 -21.650  1.00  7.540          H  
ATOM    891 2HB  PHE A  52      -1.885   4.693 -21.442  1.00  7.540          H  
ATOM    892  HD1 PHE A  52       0.615   6.695 -19.722  1.00  7.540          H  
ATOM    893  HD2 PHE A  52      -2.247   3.611 -19.269  1.00  7.540          H  
ATOM    894  HE1 PHE A  52       0.665   7.074 -17.306  1.00  7.540          H  
ATOM    895  HE2 PHE A  52      -2.233   3.983 -16.822  1.00  7.540          H  
ATOM    896  HZ  PHE A  52      -0.780   5.708 -15.844  1.00  7.540          H  
ATOM    897  N   ILE A  53      -0.250   3.961 -24.171  1.00  3.670          N  
ATOM    898  CA  ILE A  53      -0.790   3.442 -25.415  1.00  3.290          C  
ATOM    899  C   ILE A  53      -0.096   2.134 -25.756  1.00  3.020          C  
ATOM    900  O   ILE A  53      -0.716   1.259 -26.366  1.00  2.930          O  
ATOM    901  CB  ILE A  53      -0.700   4.448 -26.591  1.00  4.760          C  
ATOM    902  CG1 ILE A  53      -1.639   4.029 -27.803  1.00  4.760          C  
ATOM    903  CG2 ILE A  53       0.725   4.567 -27.116  1.00  4.760          C  
ATOM    904  CD1 ILE A  53      -3.140   4.042 -27.526  1.00  4.760          C  
ATOM    905  H   ILE A  53       0.285   4.831 -24.167  1.00  4.400          H  
ATOM    906  HA  ILE A  53      -1.835   3.226 -25.243  1.00  3.950          H  
ATOM    907  HB  ILE A  53      -1.021   5.418 -26.228  1.00  5.710          H  
ATOM    908 1HG1 ILE A  53      -1.456   4.721 -28.620  1.00  5.710          H  
ATOM    909 2HG1 ILE A  53      -1.363   3.025 -28.139  1.00  5.710          H  
ATOM    910 1HG2 ILE A  53       0.758   5.302 -27.903  1.00  5.710          H  
ATOM    911 2HG2 ILE A  53       1.364   4.874 -26.320  1.00  5.710          H  
ATOM    912 3HG2 ILE A  53       1.072   3.618 -27.517  1.00  5.710          H  
ATOM    913 1HD1 ILE A  53      -3.672   3.758 -28.439  1.00  5.710          H  
ATOM    914 2HD1 ILE A  53      -3.396   3.339 -26.747  1.00  5.710          H  
ATOM    915 3HD1 ILE A  53      -3.437   5.040 -27.221  1.00  5.710          H  
ATOM    916  N   ALA A  54       1.198   1.995 -25.401  1.00  3.010          N  
ATOM    917  CA  ALA A  54       1.888   0.758 -25.678  1.00  3.040          C  
ATOM    918  C   ALA A  54       1.203  -0.403 -24.974  1.00  3.470          C  
ATOM    919  O   ALA A  54       0.993  -1.450 -25.587  1.00  3.460          O  
ATOM    920  CB  ALA A  54       3.334   0.841 -25.243  1.00  4.240          C  
ATOM    921  H   ALA A  54       1.713   2.767 -24.967  1.00  3.610          H  
ATOM    922  HA  ALA A  54       1.856   0.593 -26.744  1.00  3.650          H  
ATOM    923 1HB  ALA A  54       3.839  -0.089 -25.481  1.00  5.090          H  
ATOM    924 2HB  ALA A  54       3.818   1.666 -25.763  1.00  5.090          H  
ATOM    925 3HB  ALA A  54       3.378   1.017 -24.170  1.00  5.090          H  
ATOM    926  N   GLU A  55       0.790  -0.222 -23.711  1.00  3.910          N  
ATOM    927  CA  GLU A  55       0.087  -1.314 -23.045  1.00  4.340          C  
ATOM    928  C   GLU A  55      -1.180  -1.679 -23.802  1.00  4.110          C  
ATOM    929  O   GLU A  55      -1.507  -2.864 -23.954  1.00  4.180          O  
ATOM    930  CB  GLU A  55      -0.274  -0.974 -21.598  1.00  5.900          C  
ATOM    931  CG  GLU A  55      -1.007  -2.128 -20.874  1.00  5.900          C  
ATOM    932  CD  GLU A  55      -1.291  -1.869 -19.416  1.00  5.900          C  
ATOM    933  OE1 GLU A  55      -0.848  -0.869 -18.908  1.00  5.900          O  
ATOM    934  OE2 GLU A  55      -1.978  -2.677 -18.812  1.00  5.900          O  
ATOM    935  H   GLU A  55       1.034   0.641 -23.207  1.00  4.690          H  
ATOM    936  HA  GLU A  55       0.739  -2.184 -23.035  1.00  5.210          H  
ATOM    937 1HB  GLU A  55       0.633  -0.734 -21.043  1.00  7.080          H  
ATOM    938 2HB  GLU A  55      -0.915  -0.089 -21.581  1.00  7.080          H  
ATOM    939 1HG  GLU A  55      -1.958  -2.301 -21.375  1.00  7.080          H  
ATOM    940 2HG  GLU A  55      -0.413  -3.036 -20.970  1.00  7.080          H  
ATOM    941  N   VAL A  56      -1.899  -0.663 -24.273  1.00  3.920          N  
ATOM    942  CA  VAL A  56      -3.145  -0.900 -24.980  1.00  3.840          C  
ATOM    943  C   VAL A  56      -2.938  -1.643 -26.303  1.00  3.460          C  
ATOM    944  O   VAL A  56      -3.644  -2.621 -26.579  1.00  3.510          O  
ATOM    945  CB  VAL A  56      -3.869   0.442 -25.258  1.00  5.410          C  
ATOM    946  CG1 VAL A  56      -5.093   0.230 -26.153  1.00  5.410          C  
ATOM    947  CG2 VAL A  56      -4.272   1.082 -23.952  1.00  5.410          C  
ATOM    948  H   VAL A  56      -1.579   0.293 -24.067  1.00  4.700          H  
ATOM    949  HA  VAL A  56      -3.782  -1.512 -24.340  1.00  4.610          H  
ATOM    950  HB  VAL A  56      -3.192   1.101 -25.788  1.00  6.490          H  
ATOM    951 1HG1 VAL A  56      -5.571   1.187 -26.347  1.00  6.490          H  
ATOM    952 2HG1 VAL A  56      -4.786  -0.203 -27.081  1.00  6.490          H  
ATOM    953 3HG1 VAL A  56      -5.797  -0.435 -25.662  1.00  6.490          H  
ATOM    954 1HG2 VAL A  56      -4.761   2.036 -24.153  1.00  6.490          H  
ATOM    955 2HG2 VAL A  56      -4.951   0.419 -23.428  1.00  6.490          H  
ATOM    956 3HG2 VAL A  56      -3.396   1.249 -23.341  1.00  6.490          H  
ATOM    957  N   LYS A  57      -1.995  -1.184 -27.141  1.00  3.150          N  
ATOM    958  CA  LYS A  57      -1.827  -1.854 -28.425  1.00  2.940          C  
ATOM    959  C   LYS A  57      -1.298  -3.277 -28.242  1.00  3.050          C  
ATOM    960  O   LYS A  57      -1.600  -4.146 -29.058  1.00  3.040          O  
ATOM    961  CB  LYS A  57      -0.892  -1.082 -29.376  1.00  4.200          C  
ATOM    962  CG  LYS A  57       0.587  -1.141 -29.021  1.00  4.200          C  
ATOM    963  CD  LYS A  57       1.466  -0.315 -29.966  1.00  4.200          C  
ATOM    964  CE  LYS A  57       2.956  -0.519 -29.620  1.00  4.200          C  
ATOM    965  NZ  LYS A  57       3.865   0.240 -30.520  1.00  4.200          N  
ATOM    966  H   LYS A  57      -1.431  -0.371 -26.870  1.00  3.780          H  
ATOM    967  HA  LYS A  57      -2.804  -1.923 -28.903  1.00  3.530          H  
ATOM    968 1HB  LYS A  57      -1.014  -1.451 -30.390  1.00  5.040          H  
ATOM    969 2HB  LYS A  57      -1.180  -0.028 -29.375  1.00  5.040          H  
ATOM    970 1HG  LYS A  57       0.705  -0.797 -28.017  1.00  5.040          H  
ATOM    971 2HG  LYS A  57       0.937  -2.168 -29.074  1.00  5.040          H  
ATOM    972 1HD  LYS A  57       1.283  -0.618 -30.998  1.00  5.040          H  
ATOM    973 2HD  LYS A  57       1.215   0.746 -29.862  1.00  5.040          H  
ATOM    974 1HE  LYS A  57       3.128  -0.197 -28.598  1.00  5.040          H  
ATOM    975 2HE  LYS A  57       3.190  -1.580 -29.698  1.00  5.040          H  
ATOM    976 1HZ  LYS A  57       4.825   0.069 -30.252  1.00  5.040          H  
ATOM    977 2HZ  LYS A  57       3.725  -0.060 -31.474  1.00  5.040          H  
ATOM    978 3HZ  LYS A  57       3.668   1.225 -30.445  1.00  5.040          H  
ATOM    979  N   LYS A  58      -0.514  -3.529 -27.177  1.00  3.300          N  
ATOM    980  CA  LYS A  58       0.013  -4.866 -26.925  1.00  3.570          C  
ATOM    981  C   LYS A  58      -1.097  -5.806 -26.476  1.00  3.720          C  
ATOM    982  O   LYS A  58      -1.173  -6.960 -26.918  1.00  3.780          O  
ATOM    983  CB  LYS A  58       1.148  -4.823 -25.906  1.00  4.890          C  
ATOM    984  CG  LYS A  58       2.441  -4.198 -26.438  1.00  4.890          C  
ATOM    985  CD  LYS A  58       3.516  -4.142 -25.358  1.00  4.890          C  
ATOM    986  CE  LYS A  58       4.805  -3.511 -25.880  1.00  4.890          C  
ATOM    987  NZ  LYS A  58       5.864  -3.445 -24.826  1.00  4.890          N  
ATOM    988  H   LYS A  58      -0.238  -2.758 -26.558  1.00  3.960          H  
ATOM    989  HA  LYS A  58       0.419  -5.253 -27.857  1.00  4.280          H  
ATOM    990 1HB  LYS A  58       0.827  -4.240 -25.037  1.00  5.870          H  
ATOM    991 2HB  LYS A  58       1.369  -5.832 -25.562  1.00  5.870          H  
ATOM    992 1HG  LYS A  58       2.805  -4.799 -27.270  1.00  5.870          H  
ATOM    993 2HG  LYS A  58       2.241  -3.196 -26.807  1.00  5.870          H  
ATOM    994 1HD  LYS A  58       3.145  -3.545 -24.522  1.00  5.870          H  
ATOM    995 2HD  LYS A  58       3.729  -5.149 -25.001  1.00  5.870          H  
ATOM    996 1HE  LYS A  58       5.175  -4.099 -26.718  1.00  5.870          H  
ATOM    997 2HE  LYS A  58       4.587  -2.500 -26.227  1.00  5.870          H  
ATOM    998 1HZ  LYS A  58       6.697  -3.020 -25.211  1.00  5.870          H  
ATOM    999 2HZ  LYS A  58       5.534  -2.891 -24.048  1.00  5.870          H  
ATOM   1000 3HZ  LYS A  58       6.082  -4.378 -24.505  1.00  5.870          H  
ATOM   1001  N   ARG A  59      -1.995  -5.325 -25.610  1.00  3.830          N  
ATOM   1002  CA  ARG A  59      -3.103  -6.167 -25.189  1.00  4.030          C  
ATOM   1003  C   ARG A  59      -3.965  -6.587 -26.371  1.00  3.870          C  
ATOM   1004  O   ARG A  59      -4.429  -7.726 -26.432  1.00  4.000          O  
ATOM   1005  CB  ARG A  59      -3.952  -5.478 -24.138  1.00  5.560          C  
ATOM   1006  CG  ARG A  59      -3.312  -5.426 -22.773  1.00  5.560          C  
ATOM   1007  CD  ARG A  59      -4.183  -4.767 -21.773  1.00  5.560          C  
ATOM   1008  NE  ARG A  59      -3.573  -4.770 -20.449  1.00  5.560          N  
ATOM   1009  CZ  ARG A  59      -3.596  -5.805 -19.594  1.00  5.560          C  
ATOM   1010  NH1 ARG A  59      -4.195  -6.950 -19.916  1.00  5.560          N  
ATOM   1011  NH2 ARG A  59      -3.000  -5.640 -18.435  1.00  5.560          N  
ATOM   1012  H   ARG A  59      -1.883  -4.386 -25.209  1.00  4.600          H  
ATOM   1013  HA  ARG A  59      -2.691  -7.067 -24.734  1.00  4.840          H  
ATOM   1014 1HB  ARG A  59      -4.142  -4.449 -24.452  1.00  6.670          H  
ATOM   1015 2HB  ARG A  59      -4.913  -5.982 -24.051  1.00  6.670          H  
ATOM   1016 1HG  ARG A  59      -3.100  -6.440 -22.447  1.00  6.670          H  
ATOM   1017 2HG  ARG A  59      -2.381  -4.873 -22.825  1.00  6.670          H  
ATOM   1018 1HD  ARG A  59      -4.325  -3.726 -22.073  1.00  6.670          H  
ATOM   1019 2HD  ARG A  59      -5.149  -5.260 -21.719  1.00  6.670          H  
ATOM   1020  HE  ARG A  59      -3.087  -3.923 -20.111  1.00  6.670          H  
ATOM   1021 1HH1 ARG A  59      -4.643  -7.056 -20.809  1.00  6.670          H  
ATOM   1022 2HH1 ARG A  59      -4.202  -7.751 -19.268  1.00  6.670          H  
ATOM   1023 1HH2 ARG A  59      -2.555  -4.723 -18.250  1.00  6.670          H  
ATOM   1024 2HH2 ARG A  59      -2.989  -6.385 -17.751  1.00  6.670          H  
ATOM   1025  N   VAL A  60      -4.158  -5.684 -27.331  1.00  3.660          N  
ATOM   1026  CA  VAL A  60      -4.939  -6.042 -28.497  1.00  3.620          C  
ATOM   1027  C   VAL A  60      -4.137  -6.951 -29.443  1.00  3.420          C  
ATOM   1028  O   VAL A  60      -4.597  -8.026 -29.829  1.00  3.300          O  
ATOM   1029  CB  VAL A  60      -5.368  -4.771 -29.267  1.00  5.080          C  
ATOM   1030  CG1 VAL A  60      -6.072  -5.160 -30.579  1.00  5.080          C  
ATOM   1031  CG2 VAL A  60      -6.272  -3.898 -28.384  1.00  5.080          C  
ATOM   1032  H   VAL A  60      -3.793  -4.733 -27.200  1.00  4.390          H  
ATOM   1033  HA  VAL A  60      -5.825  -6.577 -28.165  1.00  4.340          H  
ATOM   1034  HB  VAL A  60      -4.476  -4.201 -29.528  1.00  6.100          H  
ATOM   1035 1HG1 VAL A  60      -6.344  -4.274 -31.109  1.00  6.100          H  
ATOM   1036 2HG1 VAL A  60      -5.415  -5.758 -31.201  1.00  6.100          H  
ATOM   1037 3HG1 VAL A  60      -6.954  -5.727 -30.365  1.00  6.100          H  
ATOM   1038 1HG2 VAL A  60      -6.547  -3.007 -28.923  1.00  6.100          H  
ATOM   1039 2HG2 VAL A  60      -7.161  -4.429 -28.112  1.00  6.100          H  
ATOM   1040 3HG2 VAL A  60      -5.741  -3.619 -27.479  1.00  6.100          H  
ATOM   1041  N   LYS A  61      -2.924  -6.539 -29.810  1.00  3.410          N  
ATOM   1042  CA  LYS A  61      -2.092  -7.274 -30.755  1.00  3.270          C  
ATOM   1043  C   LYS A  61      -1.799  -8.712 -30.362  1.00  2.780          C  
ATOM   1044  O   LYS A  61      -1.797  -9.602 -31.210  1.00  2.660          O  
ATOM   1045  CB  LYS A  61      -0.760  -6.553 -30.963  1.00  4.630          C  
ATOM   1046  CG  LYS A  61       0.173  -7.194 -31.989  1.00  4.630          C  
ATOM   1047  CD  LYS A  61       1.426  -6.351 -32.187  1.00  4.630          C  
ATOM   1048  CE  LYS A  61       2.385  -7.002 -33.179  1.00  4.630          C  
ATOM   1049  NZ  LYS A  61       3.622  -6.192 -33.376  1.00  4.630          N  
ATOM   1050  H   LYS A  61      -2.560  -5.654 -29.452  1.00  4.090          H  
ATOM   1051  HA  LYS A  61      -2.625  -7.307 -31.703  1.00  3.920          H  
ATOM   1052 1HB  LYS A  61      -0.936  -5.539 -31.261  1.00  5.560          H  
ATOM   1053 2HB  LYS A  61      -0.230  -6.513 -30.010  1.00  5.560          H  
ATOM   1054 1HG  LYS A  61       0.470  -8.187 -31.650  1.00  5.560          H  
ATOM   1055 2HG  LYS A  61      -0.351  -7.297 -32.938  1.00  5.560          H  
ATOM   1056 1HD  LYS A  61       1.143  -5.364 -32.558  1.00  5.560          H  
ATOM   1057 2HD  LYS A  61       1.931  -6.228 -31.229  1.00  5.560          H  
ATOM   1058 1HE  LYS A  61       2.665  -7.987 -32.809  1.00  5.560          H  
ATOM   1059 2HE  LYS A  61       1.882  -7.116 -34.139  1.00  5.560          H  
ATOM   1060 1HZ  LYS A  61       4.229  -6.657 -34.038  1.00  5.560          H  
ATOM   1061 2HZ  LYS A  61       3.377  -5.279 -33.731  1.00  5.560          H  
ATOM   1062 3HZ  LYS A  61       4.103  -6.090 -32.494  1.00  5.560          H  
ATOM   1063  N   SER A  62      -1.520  -8.938 -29.083  1.00  2.850          N  
ATOM   1064  CA  SER A  62      -1.157 -10.255 -28.590  1.00  3.030          C  
ATOM   1065  C   SER A  62      -2.320 -11.229 -28.402  1.00  3.600          C  
ATOM   1066  O   SER A  62      -2.087 -12.405 -28.106  1.00  3.910          O  
ATOM   1067  CB  SER A  62      -0.402 -10.114 -27.280  1.00  4.170          C  
ATOM   1068  OG  SER A  62      -1.227  -9.609 -26.265  1.00  4.170          O  
ATOM   1069  H   SER A  62      -1.519  -8.165 -28.417  1.00  3.420          H  
ATOM   1070  HA  SER A  62      -0.478 -10.696 -29.318  1.00  3.640          H  
ATOM   1071 1HB  SER A  62      -0.016 -11.086 -26.984  1.00  5.000          H  
ATOM   1072 2HB  SER A  62       0.449  -9.449 -27.419  1.00  5.000          H  
ATOM   1073  HG  SER A  62      -1.278  -8.643 -26.421  1.00  5.000          H  
ATOM   1074  N   ALA A  63      -3.565 -10.768 -28.512  1.00  4.090          N  
ATOM   1075  CA  ALA A  63      -4.683 -11.671 -28.295  1.00  4.930          C  
ATOM   1076  C   ALA A  63      -4.786 -12.720 -29.411  1.00  4.830          C  
ATOM   1077  O   ALA A  63      -4.776 -12.343 -30.586  1.00  5.030          O  
ATOM   1078  CB  ALA A  63      -5.983 -10.909 -28.282  1.00  6.570          C  
ATOM   1079  H   ALA A  63      -3.737  -9.798 -28.796  1.00  4.910          H  
ATOM   1080  HA  ALA A  63      -4.555 -12.131 -27.325  1.00  5.920          H  
ATOM   1081 1HB  ALA A  63      -6.768 -11.626 -28.118  1.00  7.880          H  
ATOM   1082 2HB  ALA A  63      -5.964 -10.156 -27.485  1.00  7.880          H  
ATOM   1083 3HB  ALA A  63      -6.122 -10.420 -29.244  1.00  7.880          H  
ATOM   1084  N   PRO A  64      -5.045 -14.016 -29.123  1.00  4.850          N  
ATOM   1085  CA  PRO A  64      -5.344 -15.044 -30.123  1.00  4.980          C  
ATOM   1086  C   PRO A  64      -6.801 -14.892 -30.573  1.00  5.030          C  
ATOM   1087  O   PRO A  64      -7.605 -15.818 -30.468  1.00  5.330          O  
ATOM   1088  CB  PRO A  64      -5.145 -16.361 -29.343  1.00  7.470          C  
ATOM   1089  CG  PRO A  64      -4.423 -15.978 -28.061  1.00  7.470          C  
ATOM   1090  CD  PRO A  64      -4.828 -14.544 -27.766  1.00  7.470          C  
ATOM   1091  HA  PRO A  64      -4.651 -14.955 -30.970  1.00  5.980          H  
ATOM   1092 1HB  PRO A  64      -6.096 -16.852 -29.164  1.00  8.960          H  
ATOM   1093 2HB  PRO A  64      -4.555 -17.057 -29.955  1.00  8.960          H  
ATOM   1094 1HG  PRO A  64      -4.714 -16.663 -27.253  1.00  8.960          H  
ATOM   1095 2HG  PRO A  64      -3.336 -16.087 -28.192  1.00  8.960          H  
ATOM   1096 1HD  PRO A  64      -5.732 -14.455 -27.146  1.00  8.960          H  
ATOM   1097 2HD  PRO A  64      -3.945 -14.104 -27.287  1.00  8.960          H  
ATOM   1098  N   ALA A  65      -7.126 -13.715 -31.080  1.00  4.810          N  
ATOM   1099  CA  ALA A  65      -8.471 -13.390 -31.498  1.00  4.910          C  
ATOM   1100  C   ALA A  65      -8.776 -13.925 -32.885  1.00  4.820          C  
ATOM   1101  O   ALA A  65      -7.931 -13.878 -33.779  1.00  4.520          O  
ATOM   1102  CB  ALA A  65      -8.635 -11.887 -31.455  1.00  6.830          C  
ATOM   1103  H   ALA A  65      -6.381 -13.031 -31.194  1.00  5.770          H  
ATOM   1104  HA  ALA A  65      -9.172 -13.847 -30.800  1.00  5.890          H  
ATOM   1105 1HB  ALA A  65      -9.632 -11.608 -31.728  1.00  8.200          H  
ATOM   1106 2HB  ALA A  65      -8.431 -11.572 -30.452  1.00  8.200          H  
ATOM   1107 3HB  ALA A  65      -7.933 -11.429 -32.128  1.00  8.200          H  
ATOM   1108  N   GLU A  66     -10.005 -14.385 -33.072  1.00  5.240          N  
ATOM   1109  CA  GLU A  66     -10.492 -14.798 -34.380  1.00  5.390          C  
ATOM   1110  C   GLU A  66     -11.327 -13.667 -34.928  1.00  5.160          C  
ATOM   1111  O   GLU A  66     -12.395 -13.383 -34.404  1.00  5.280          O  
ATOM   1112  CB  GLU A  66     -11.335 -16.071 -34.292  1.00  7.490          C  
ATOM   1113  CG  GLU A  66     -11.850 -16.572 -35.639  1.00  7.490          C  
ATOM   1114  CD  GLU A  66     -12.666 -17.824 -35.530  1.00  7.490          C  
ATOM   1115  OE1 GLU A  66     -12.805 -18.331 -34.443  1.00  7.490          O  
ATOM   1116  OE2 GLU A  66     -13.152 -18.279 -36.537  1.00  7.490          O  
ATOM   1117  H   GLU A  66     -10.612 -14.445 -32.267  1.00  6.290          H  
ATOM   1118  HA  GLU A  66      -9.647 -14.967 -35.048  1.00  6.470          H  
ATOM   1119 1HB  GLU A  66     -10.747 -16.867 -33.835  1.00  8.980          H  
ATOM   1120 2HB  GLU A  66     -12.200 -15.892 -33.652  1.00  8.980          H  
ATOM   1121 1HG  GLU A  66     -12.463 -15.798 -36.101  1.00  8.980          H  
ATOM   1122 2HG  GLU A  66     -10.998 -16.755 -36.292  1.00  8.980          H  
ATOM   1123  N   TYR A  67     -10.889 -13.045 -35.992  1.00  4.940          N  
ATOM   1124  CA  TYR A  67     -11.631 -11.898 -36.480  1.00  4.750          C  
ATOM   1125  C   TYR A  67     -12.763 -12.368 -37.380  1.00  5.260          C  
ATOM   1126  O   TYR A  67     -12.559 -13.171 -38.296  1.00  5.760          O  
ATOM   1127  CB  TYR A  67     -10.653 -10.938 -37.139  1.00  6.730          C  
ATOM   1128  CG  TYR A  67      -9.715 -10.326 -36.086  1.00  6.730          C  
ATOM   1129  CD1 TYR A  67      -8.556 -11.003 -35.708  1.00  6.730          C  
ATOM   1130  CD2 TYR A  67     -10.007  -9.105 -35.507  1.00  6.730          C  
ATOM   1131  CE1 TYR A  67      -7.716 -10.464 -34.761  1.00  6.730          C  
ATOM   1132  CE2 TYR A  67      -9.148  -8.567 -34.563  1.00  6.730          C  
ATOM   1133  CZ  TYR A  67      -8.018  -9.240 -34.189  1.00  6.730          C  
ATOM   1134  OH  TYR A  67      -7.178  -8.692 -33.243  1.00  6.730          O  
ATOM   1135  H   TYR A  67     -10.024 -13.330 -36.429  1.00  5.930          H  
ATOM   1136  HA  TYR A  67     -12.085 -11.383 -35.630  1.00  5.700          H  
ATOM   1137 1HB  TYR A  67     -10.054 -11.463 -37.882  1.00  8.070          H  
ATOM   1138 2HB  TYR A  67     -11.195 -10.136 -37.637  1.00  8.070          H  
ATOM   1139  HD1 TYR A  67      -8.308 -11.966 -36.151  1.00  8.070          H  
ATOM   1140  HD2 TYR A  67     -10.910  -8.564 -35.797  1.00  8.070          H  
ATOM   1141  HE1 TYR A  67      -6.815 -11.006 -34.468  1.00  8.070          H  
ATOM   1142  HE2 TYR A  67      -9.370  -7.606 -34.115  1.00  8.070          H  
ATOM   1143  HH  TYR A  67      -6.435  -9.287 -33.081  1.00  8.070          H  
ATOM   1144  N   VAL A  68     -13.968 -11.892 -37.068  1.00  5.180          N  
ATOM   1145  CA  VAL A  68     -15.193 -12.313 -37.753  1.00  5.650          C  
ATOM   1146  C   VAL A  68     -16.006 -11.154 -38.311  1.00  5.580          C  
ATOM   1147  O   VAL A  68     -16.281 -10.183 -37.607  1.00  5.070          O  
ATOM   1148  CB  VAL A  68     -16.070 -13.146 -36.785  1.00  7.720          C  
ATOM   1149  CG1 VAL A  68     -17.387 -13.561 -37.454  1.00  7.720          C  
ATOM   1150  CG2 VAL A  68     -15.279 -14.382 -36.322  1.00  7.720          C  
ATOM   1151  H   VAL A  68     -14.008 -11.202 -36.308  1.00  6.220          H  
ATOM   1152  HA  VAL A  68     -14.906 -12.955 -38.586  1.00  6.780          H  
ATOM   1153  HB  VAL A  68     -16.319 -12.549 -35.929  1.00  9.270          H  
ATOM   1154 1HG1 VAL A  68     -17.981 -14.137 -36.747  1.00  9.270          H  
ATOM   1155 2HG1 VAL A  68     -17.960 -12.684 -37.757  1.00  9.270          H  
ATOM   1156 3HG1 VAL A  68     -17.176 -14.174 -38.331  1.00  9.270          H  
ATOM   1157 1HG2 VAL A  68     -15.879 -14.966 -35.629  1.00  9.270          H  
ATOM   1158 2HG2 VAL A  68     -15.018 -14.999 -37.183  1.00  9.270          H  
ATOM   1159 3HG2 VAL A  68     -14.370 -14.073 -35.821  1.00  9.270          H  
ATOM   1160  N   ARG A  69     -16.417 -11.264 -39.576  1.00  6.180          N  
ATOM   1161  CA  ARG A  69     -17.215 -10.207 -40.197  1.00  6.320          C  
ATOM   1162  C   ARG A  69     -18.623 -10.662 -40.552  1.00  6.970          C  
ATOM   1163  O   ARG A  69     -18.879 -11.853 -40.761  1.00  7.560          O  
ATOM   1164  CB  ARG A  69     -16.555  -9.693 -41.470  1.00  8.790          C  
ATOM   1165  CG  ARG A  69     -16.450 -10.724 -42.624  1.00  8.790          C  
ATOM   1166  CD  ARG A  69     -15.825 -10.139 -43.856  1.00  8.790          C  
ATOM   1167  NE  ARG A  69     -15.634 -11.152 -44.911  1.00  8.790          N  
ATOM   1168  CZ  ARG A  69     -16.548 -11.518 -45.859  1.00  8.790          C  
ATOM   1169  NH1 ARG A  69     -17.746 -10.959 -45.926  1.00  8.790          N  
ATOM   1170  NH2 ARG A  69     -16.224 -12.450 -46.739  1.00  8.790          N  
ATOM   1171  H   ARG A  69     -16.168 -12.090 -40.103  1.00  7.420          H  
ATOM   1172  HA  ARG A  69     -17.298  -9.376 -39.503  1.00  7.580          H  
ATOM   1173 1HB  ARG A  69     -17.123  -8.838 -41.850  1.00 10.550          H  
ATOM   1174 2HB  ARG A  69     -15.550  -9.341 -41.242  1.00 10.550          H  
ATOM   1175 1HG  ARG A  69     -15.856 -11.577 -42.307  1.00 10.550          H  
ATOM   1176 2HG  ARG A  69     -17.449 -11.059 -42.904  1.00 10.550          H  
ATOM   1177 1HD  ARG A  69     -16.458  -9.346 -44.250  1.00 10.550          H  
ATOM   1178 2HD  ARG A  69     -14.851  -9.718 -43.608  1.00 10.550          H  
ATOM   1179  HE  ARG A  69     -14.737 -11.619 -44.930  1.00 10.550          H  
ATOM   1180 1HH1 ARG A  69     -18.032 -10.221 -45.263  1.00 10.550          H  
ATOM   1181 2HH1 ARG A  69     -18.415 -11.237 -46.672  1.00 10.550          H  
ATOM   1182 1HH2 ARG A  69     -15.313 -12.884 -46.708  1.00 10.550          H  
ATOM   1183 2HH2 ARG A  69     -16.895 -12.727 -47.448  1.00 10.550          H  
ATOM   1184  N   VAL A  70     -19.509  -9.680 -40.665  1.00  6.910          N  
ATOM   1185  CA  VAL A  70     -20.880  -9.826 -41.112  1.00  7.580          C  
ATOM   1186  C   VAL A  70     -20.999  -9.014 -42.395  1.00  8.020          C  
ATOM   1187  O   VAL A  70     -20.851  -7.775 -42.383  1.00  7.600          O  
ATOM   1188  CB  VAL A  70     -21.845  -9.288 -40.039  1.00 10.340          C  
ATOM   1189  CG1 VAL A  70     -23.296  -9.415 -40.495  1.00 10.340          C  
ATOM   1190  CG2 VAL A  70     -21.609 -10.037 -38.731  1.00 10.340          C  
ATOM   1191  H   VAL A  70     -19.198  -8.736 -40.439  1.00  8.290          H  
ATOM   1192  HA  VAL A  70     -21.092 -10.874 -41.320  1.00  9.100          H  
ATOM   1193  HB  VAL A  70     -21.646  -8.236 -39.890  1.00 12.410          H  
ATOM   1194 1HG1 VAL A  70     -23.949  -9.009 -39.719  1.00 12.410          H  
ATOM   1195 2HG1 VAL A  70     -23.448  -8.856 -41.418  1.00 12.410          H  
ATOM   1196 3HG1 VAL A  70     -23.538 -10.464 -40.659  1.00 12.410          H  
ATOM   1197 1HG2 VAL A  70     -22.275  -9.648 -37.966  1.00 12.410          H  
ATOM   1198 2HG2 VAL A  70     -21.810 -11.099 -38.876  1.00 12.410          H  
ATOM   1199 3HG2 VAL A  70     -20.578  -9.906 -38.410  1.00 12.410          H  
ATOM   1200  N   ALA A  71     -21.298  -9.701 -43.504  1.00  8.880          N  
ATOM   1201  CA  ALA A  71     -21.279  -9.045 -44.808  1.00  9.430          C  
ATOM   1202  C   ALA A  71     -19.964  -8.274 -44.842  1.00  9.700          C  
ATOM   1203  O   ALA A  71     -18.916  -8.846 -44.528  1.00 10.150          O  
ATOM   1204  CB  ALA A  71     -22.498  -8.155 -45.022  1.00 12.980          C  
ATOM   1205  H   ALA A  71     -21.460 -10.700 -43.445  1.00 10.660          H  
ATOM   1206  HA  ALA A  71     -21.260  -9.805 -45.579  1.00 11.320          H  
ATOM   1207 1HB  ALA A  71     -22.437  -7.698 -46.005  1.00 15.580          H  
ATOM   1208 2HB  ALA A  71     -23.401  -8.755 -44.971  1.00 15.580          H  
ATOM   1209 3HB  ALA A  71     -22.541  -7.376 -44.263  1.00 15.580          H  
ATOM   1210  N   ASP A  72     -19.989  -6.997 -45.193  1.00  9.490          N  
ATOM   1211  CA  ASP A  72     -18.797  -6.187 -45.115  1.00  9.660          C  
ATOM   1212  C   ASP A  72     -19.175  -4.892 -44.413  1.00  9.820          C  
ATOM   1213  O   ASP A  72     -18.667  -3.829 -44.759  1.00 10.170          O  
ATOM   1214  CB  ASP A  72     -18.220  -5.898 -46.504  1.00 13.460          C  
ATOM   1215  CG  ASP A  72     -16.799  -5.325 -46.458  1.00 13.460          C  
ATOM   1216  OD1 ASP A  72     -16.036  -5.742 -45.623  1.00 13.460          O  
ATOM   1217  OD2 ASP A  72     -16.497  -4.441 -47.253  1.00 13.460          O  
ATOM   1218  H   ASP A  72     -20.836  -6.532 -45.520  1.00 11.390          H  
ATOM   1219  HA  ASP A  72     -18.048  -6.702 -44.510  1.00 11.590          H  
ATOM   1220 1HB  ASP A  72     -18.201  -6.824 -47.080  1.00 16.150          H  
ATOM   1221 2HB  ASP A  72     -18.861  -5.215 -47.028  1.00 16.150          H  
ATOM   1222  N   THR A  73     -20.078  -4.990 -43.433  1.00  9.600          N  
ATOM   1223  CA  THR A  73     -20.531  -3.802 -42.707  1.00  9.720          C  
ATOM   1224  C   THR A  73     -20.187  -3.871 -41.230  1.00  9.470          C  
ATOM   1225  O   THR A  73     -19.944  -2.840 -40.606  1.00  9.670          O  
ATOM   1226  CB  THR A  73     -22.059  -3.579 -42.839  1.00 13.560          C  
ATOM   1227  OG1 THR A  73     -22.408  -3.484 -44.206  1.00 13.560          O  
ATOM   1228  CG2 THR A  73     -22.525  -2.289 -42.136  1.00 13.560          C  
ATOM   1229  H   THR A  73     -20.420  -5.924 -43.191  1.00 11.520          H  
ATOM   1230  HA  THR A  73     -20.033  -2.928 -43.129  1.00 11.660          H  
ATOM   1231  HB  THR A  73     -22.578  -4.430 -42.401  1.00 16.270          H  
ATOM   1232  HG1 THR A  73     -21.940  -2.707 -44.619  1.00 16.270          H  
ATOM   1233 1HG2 THR A  73     -23.599  -2.174 -42.265  1.00 16.270          H  
ATOM   1234 2HG2 THR A  73     -22.305  -2.315 -41.078  1.00 16.270          H  
ATOM   1235 3HG2 THR A  73     -22.017  -1.435 -42.587  1.00 16.270          H  
ATOM   1236  N   GLU A  74     -20.201  -5.066 -40.639  1.00  9.050          N  
ATOM   1237  CA  GLU A  74     -19.967  -5.147 -39.194  1.00  8.760          C  
ATOM   1238  C   GLU A  74     -18.954  -6.233 -38.877  1.00  8.460          C  
ATOM   1239  O   GLU A  74     -18.778  -7.161 -39.669  1.00  9.130          O  
ATOM   1240  CB  GLU A  74     -21.287  -5.345 -38.434  1.00 12.380          C  
ATOM   1241  CG  GLU A  74     -22.271  -4.185 -38.635  1.00 12.380          C  
ATOM   1242  CD  GLU A  74     -23.558  -4.222 -37.840  1.00 12.380          C  
ATOM   1243  OE1 GLU A  74     -23.970  -5.273 -37.352  1.00 12.380          O  
ATOM   1244  OE2 GLU A  74     -24.103  -3.145 -37.666  1.00 12.380          O  
ATOM   1245  H   GLU A  74     -20.394  -5.912 -41.183  1.00 10.860          H  
ATOM   1246  HA  GLU A  74     -19.539  -4.204 -38.855  1.00 10.510          H  
ATOM   1247 1HB  GLU A  74     -21.765  -6.263 -38.743  1.00 14.860          H  
ATOM   1248 2HB  GLU A  74     -21.073  -5.412 -37.371  1.00 14.860          H  
ATOM   1249 1HG  GLU A  74     -21.752  -3.250 -38.455  1.00 14.860          H  
ATOM   1250 2HG  GLU A  74     -22.554  -4.198 -39.677  1.00 14.860          H  
ATOM   1251  N   ALA A  75     -18.257  -6.101 -37.747  1.00  7.500          N  
ATOM   1252  CA  ALA A  75     -17.263  -7.122 -37.375  1.00  7.110          C  
ATOM   1253  C   ALA A  75     -16.861  -7.130 -35.904  1.00  6.780          C  
ATOM   1254  O   ALA A  75     -16.959  -6.119 -35.205  1.00  6.130          O  
ATOM   1255  CB  ALA A  75     -16.001  -6.927 -38.203  1.00 10.110          C  
ATOM   1256  H   ALA A  75     -18.470  -5.292 -37.154  1.00  9.000          H  
ATOM   1257  HA  ALA A  75     -17.699  -8.094 -37.591  1.00  8.530          H  
ATOM   1258 1HB  ALA A  75     -15.284  -7.714 -37.960  1.00 12.130          H  
ATOM   1259 2HB  ALA A  75     -16.239  -6.975 -39.264  1.00 12.130          H  
ATOM   1260 3HB  ALA A  75     -15.568  -5.957 -37.972  1.00 12.130          H  
ATOM   1261  N   VAL A  76     -16.317  -8.269 -35.453  1.00  7.370          N  
ATOM   1262  CA  VAL A  76     -15.793  -8.347 -34.089  1.00  7.230          C  
ATOM   1263  C   VAL A  76     -14.346  -8.807 -33.983  1.00  7.350          C  
ATOM   1264  O   VAL A  76     -13.840  -9.601 -34.794  1.00  7.800          O  
ATOM   1265  CB  VAL A  76     -16.632  -9.308 -33.201  1.00 10.180          C  
ATOM   1266  CG1 VAL A  76     -18.026  -8.807 -33.053  1.00 10.180          C  
ATOM   1267  CG2 VAL A  76     -16.652 -10.706 -33.803  1.00 10.180          C  
ATOM   1268  H   VAL A  76     -16.259  -9.067 -36.091  1.00  8.840          H  
ATOM   1269  HA  VAL A  76     -15.853  -7.355 -33.664  1.00  8.680          H  
ATOM   1270  HB  VAL A  76     -16.185  -9.342 -32.206  1.00 12.210          H  
ATOM   1271 1HG1 VAL A  76     -18.587  -9.479 -32.418  1.00 12.210          H  
ATOM   1272 2HG1 VAL A  76     -17.976  -7.840 -32.603  1.00 12.210          H  
ATOM   1273 3HG1 VAL A  76     -18.510  -8.743 -34.025  1.00 12.210          H  
ATOM   1274 1HG2 VAL A  76     -17.233 -11.366 -33.163  1.00 12.210          H  
ATOM   1275 2HG2 VAL A  76     -17.111 -10.660 -34.789  1.00 12.210          H  
ATOM   1276 3HG2 VAL A  76     -15.644 -11.101 -33.891  1.00 12.210          H  
ATOM   1277  N   ALA A  77     -13.728  -8.347 -32.890  1.00  7.070          N  
ATOM   1278  CA  ALA A  77     -12.391  -8.711 -32.449  1.00  7.350          C  
ATOM   1279  C   ALA A  77     -12.454  -9.385 -31.077  1.00  6.620          C  
ATOM   1280  O   ALA A  77     -12.456  -8.676 -30.073  1.00  6.540          O  
ATOM   1281  CB  ALA A  77     -11.525  -7.465 -32.333  1.00 10.180          C  
ATOM   1282  H   ALA A  77     -14.255  -7.661 -32.333  1.00  8.480          H  
ATOM   1283  HA  ALA A  77     -11.941  -9.380 -33.180  1.00  8.820          H  
ATOM   1284 1HB  ALA A  77     -10.529  -7.746 -32.006  1.00 12.210          H  
ATOM   1285 2HB  ALA A  77     -11.470  -6.969 -33.298  1.00 12.210          H  
ATOM   1286 3HB  ALA A  77     -11.965  -6.785 -31.605  1.00 12.210          H  
ATOM   1287  N   PRO A  78     -12.482 -10.721 -30.972  1.00  6.200          N  
ATOM   1288  CA  PRO A  78     -12.547 -11.490 -29.735  1.00  5.670          C  
ATOM   1289  C   PRO A  78     -11.214 -11.462 -29.026  1.00  5.490          C  
ATOM   1290  O   PRO A  78     -10.471 -12.437 -29.104  1.00  5.760          O  
ATOM   1291  CB  PRO A  78     -12.889 -12.909 -30.229  1.00  8.500          C  
ATOM   1292  CG  PRO A  78     -13.390 -12.728 -31.614  1.00  8.500          C  
ATOM   1293  CD  PRO A  78     -12.638 -11.541 -32.158  1.00  8.500          C  
ATOM   1294  HA  PRO A  78     -13.325 -11.107 -29.076  1.00  6.800          H  
ATOM   1295 1HB  PRO A  78     -12.015 -13.571 -30.175  1.00 10.210          H  
ATOM   1296 2HB  PRO A  78     -13.657 -13.350 -29.595  1.00 10.210          H  
ATOM   1297 1HG  PRO A  78     -13.225 -13.650 -32.186  1.00 10.210          H  
ATOM   1298 2HG  PRO A  78     -14.473 -12.562 -31.617  1.00 10.210          H  
ATOM   1299 1HD  PRO A  78     -11.676 -11.828 -32.578  1.00 10.210          H  
ATOM   1300 2HD  PRO A  78     -13.283 -11.100 -32.898  1.00 10.210          H  
ATOM   1301  N   LEU A  79     -10.902 -10.341 -28.382  1.00  5.090          N  
ATOM   1302  CA  LEU A  79      -9.599 -10.162 -27.759  1.00  4.890          C  
ATOM   1303  C   LEU A  79      -9.544 -10.722 -26.339  1.00  5.050          C  
ATOM   1304  O   LEU A  79     -10.507 -10.642 -25.570  1.00  4.900          O  
ATOM   1305  CB  LEU A  79      -9.298  -8.671 -27.688  1.00  6.930          C  
ATOM   1306  CG  LEU A  79      -9.304  -7.891 -29.015  1.00  6.930          C  
ATOM   1307  CD1 LEU A  79      -9.133  -6.490 -28.688  1.00  6.930          C  
ATOM   1308  CD2 LEU A  79      -8.215  -8.352 -29.957  1.00  6.930          C  
ATOM   1309  H   LEU A  79     -11.590  -9.568 -28.362  1.00  6.110          H  
ATOM   1310  HA  LEU A  79      -8.862 -10.676 -28.357  1.00  5.870          H  
ATOM   1311 1HB  LEU A  79     -10.043  -8.213 -27.040  1.00  8.310          H  
ATOM   1312 2HB  LEU A  79      -8.317  -8.541 -27.232  1.00  8.310          H  
ATOM   1313  HG  LEU A  79     -10.253  -8.006 -29.490  1.00  8.310          H  
ATOM   1314 1HD1 LEU A  79      -9.166  -5.897 -29.593  1.00  8.310          H  
ATOM   1315 2HD1 LEU A  79      -9.927  -6.196 -28.022  1.00  8.310          H  
ATOM   1316 3HD1 LEU A  79      -8.187  -6.368 -28.194  1.00  8.310          H  
ATOM   1317 1HD2 LEU A  79      -8.253  -7.766 -30.873  1.00  8.310          H  
ATOM   1318 2HD2 LEU A  79      -7.237  -8.225 -29.491  1.00  8.310          H  
ATOM   1319 3HD2 LEU A  79      -8.358  -9.375 -30.200  1.00  8.310          H  
ATOM   1320  N   PHE A  80      -8.403 -11.287 -25.967  1.00  5.640          N  
ATOM   1321  CA  PHE A  80      -8.222 -11.822 -24.627  1.00  5.870          C  
ATOM   1322  C   PHE A  80      -6.767 -12.080 -24.302  1.00  5.690          C  
ATOM   1323  O   PHE A  80      -5.951 -12.257 -25.207  1.00  5.710          O  
ATOM   1324  CB  PHE A  80      -9.045 -13.108 -24.490  1.00  8.130          C  
ATOM   1325  CG  PHE A  80      -8.744 -14.211 -25.501  1.00  8.130          C  
ATOM   1326  CD1 PHE A  80      -7.940 -15.279 -25.195  1.00  8.130          C  
ATOM   1327  CD2 PHE A  80      -9.274 -14.155 -26.769  1.00  8.130          C  
ATOM   1328  CE1 PHE A  80      -7.692 -16.259 -26.111  1.00  8.130          C  
ATOM   1329  CE2 PHE A  80      -9.031 -15.117 -27.682  1.00  8.130          C  
ATOM   1330  CZ  PHE A  80      -8.245 -16.172 -27.355  1.00  8.130          C  
ATOM   1331  H   PHE A  80      -7.640 -11.345 -26.621  1.00  6.770          H  
ATOM   1332  HA  PHE A  80      -8.604 -11.092 -23.913  1.00  7.040          H  
ATOM   1333 1HB  PHE A  80      -8.886 -13.526 -23.491  1.00  9.750          H  
ATOM   1334 2HB  PHE A  80     -10.081 -12.871 -24.554  1.00  9.750          H  
ATOM   1335  HD1 PHE A  80      -7.521 -15.356 -24.222  1.00  9.750          H  
ATOM   1336  HD2 PHE A  80      -9.900 -13.335 -27.035  1.00  9.750          H  
ATOM   1337  HE1 PHE A  80      -7.058 -17.106 -25.849  1.00  9.750          H  
ATOM   1338  HE2 PHE A  80      -9.468 -15.047 -28.680  1.00  9.750          H  
ATOM   1339  HZ  PHE A  80      -8.061 -16.943 -28.097  1.00  9.750          H  
ATOM   1340  N   GLU A  81      -6.458 -12.177 -23.011  1.00  5.860          N  
ATOM   1341  CA  GLU A  81      -5.139 -12.631 -22.599  1.00  6.020          C  
ATOM   1342  C   GLU A  81      -5.126 -14.117 -22.891  1.00  6.410          C  
ATOM   1343  O   GLU A  81      -6.112 -14.794 -22.609  1.00  6.810          O  
ATOM   1344  CB  GLU A  81      -4.880 -12.381 -21.106  1.00  8.360          C  
ATOM   1345  CG  GLU A  81      -4.781 -10.910 -20.686  1.00  8.360          C  
ATOM   1346  CD  GLU A  81      -4.436 -10.758 -19.204  1.00  8.360          C  
ATOM   1347  OE1 GLU A  81      -4.318 -11.767 -18.551  1.00  8.360          O  
ATOM   1348  OE2 GLU A  81      -4.280  -9.640 -18.735  1.00  8.360          O  
ATOM   1349  H   GLU A  81      -7.161 -11.975 -22.313  1.00  7.030          H  
ATOM   1350  HA  GLU A  81      -4.372 -12.136 -23.197  1.00  7.220          H  
ATOM   1351 1HB  GLU A  81      -5.679 -12.839 -20.521  1.00 10.040          H  
ATOM   1352 2HB  GLU A  81      -3.950 -12.869 -20.818  1.00 10.040          H  
ATOM   1353 1HG  GLU A  81      -4.010 -10.423 -21.282  1.00 10.040          H  
ATOM   1354 2HG  GLU A  81      -5.728 -10.415 -20.891  1.00 10.040          H  
ATOM   1355  N   GLY A  82      -4.006 -14.662 -23.345  1.00  6.540          N  
ATOM   1356  CA  GLY A  82      -3.955 -16.086 -23.685  1.00  7.030          C  
ATOM   1357  C   GLY A  82      -4.400 -17.038 -22.570  1.00  6.860          C  
ATOM   1358  O   GLY A  82      -4.955 -18.099 -22.854  1.00  7.220          O  
ATOM   1359  H   GLY A  82      -3.207 -14.070 -23.528  1.00  7.850          H  
ATOM   1360 1HA  GLY A  82      -4.579 -16.255 -24.563  1.00  8.440          H  
ATOM   1361 2HA  GLY A  82      -2.938 -16.339 -23.981  1.00  8.440          H  
ATOM   1362  N   GLU A  83      -4.152 -16.673 -21.308  1.00  6.480          N  
ATOM   1363  CA  GLU A  83      -4.532 -17.508 -20.168  1.00  6.500          C  
ATOM   1364  C   GLU A  83      -5.833 -17.060 -19.479  1.00  6.530          C  
ATOM   1365  O   GLU A  83      -6.154 -17.538 -18.388  1.00  6.900          O  
ATOM   1366  CB  GLU A  83      -3.390 -17.537 -19.145  1.00  9.090          C  
ATOM   1367  CG  GLU A  83      -2.102 -18.184 -19.662  1.00  9.090          C  
ATOM   1368  CD  GLU A  83      -0.985 -18.212 -18.639  1.00  9.090          C  
ATOM   1369  OE1 GLU A  83      -1.163 -17.670 -17.574  1.00  9.090          O  
ATOM   1370  OE2 GLU A  83       0.042 -18.780 -18.928  1.00  9.090          O  
ATOM   1371  H   GLU A  83      -3.672 -15.803 -21.124  1.00  7.780          H  
ATOM   1372  HA  GLU A  83      -4.686 -18.524 -20.530  1.00  7.800          H  
ATOM   1373 1HB  GLU A  83      -3.156 -16.518 -18.836  1.00 10.910          H  
ATOM   1374 2HB  GLU A  83      -3.707 -18.085 -18.258  1.00 10.910          H  
ATOM   1375 1HG  GLU A  83      -2.326 -19.206 -19.968  1.00 10.910          H  
ATOM   1376 2HG  GLU A  83      -1.766 -17.640 -20.542  1.00 10.910          H  
ATOM   1377  N   GLY A  84      -6.544 -16.099 -20.064  1.00  6.380          N  
ATOM   1378  CA  GLY A  84      -7.758 -15.572 -19.447  1.00  6.750          C  
ATOM   1379  C   GLY A  84      -9.000 -16.397 -19.776  1.00  7.570          C  
ATOM   1380  O   GLY A  84      -8.971 -17.279 -20.634  1.00  8.400          O  
ATOM   1381  H   GLY A  84      -6.262 -15.755 -20.982  1.00  7.660          H  
ATOM   1382 1HA  GLY A  84      -7.623 -15.527 -18.367  1.00  8.100          H  
ATOM   1383 2HA  GLY A  84      -7.906 -14.548 -19.790  1.00  8.100          H  
ATOM   1384  N   LYS A  85     -10.114 -16.084 -19.102  1.00  7.520          N  
ATOM   1385  CA  LYS A  85     -11.378 -16.777 -19.368  1.00  8.420          C  
ATOM   1386  C   LYS A  85     -12.340 -15.951 -20.236  1.00  8.610          C  
ATOM   1387  O   LYS A  85     -13.064 -16.499 -21.069  1.00  9.380          O  
ATOM   1388  CB  LYS A  85     -12.070 -17.201 -18.054  1.00 11.430          C  
ATOM   1389  CG  LYS A  85     -12.728 -16.080 -17.222  1.00 11.430          C  
ATOM   1390  CD  LYS A  85     -13.345 -16.614 -15.927  1.00 11.430          C  
ATOM   1391  CE  LYS A  85     -14.018 -15.493 -15.089  1.00 11.430          C  
ATOM   1392  NZ  LYS A  85     -15.289 -14.945 -15.722  1.00 11.430          N  
ATOM   1393  H   LYS A  85     -10.065 -15.367 -18.398  1.00  9.020          H  
ATOM   1394  HA  LYS A  85     -11.153 -17.688 -19.922  1.00 10.100          H  
ATOM   1395 1HB  LYS A  85     -12.847 -17.930 -18.286  1.00 13.710          H  
ATOM   1396 2HB  LYS A  85     -11.342 -17.699 -17.416  1.00 13.710          H  
ATOM   1397 1HG  LYS A  85     -12.013 -15.294 -16.991  1.00 13.710          H  
ATOM   1398 2HG  LYS A  85     -13.540 -15.657 -17.792  1.00 13.710          H  
ATOM   1399 1HD  LYS A  85     -14.095 -17.368 -16.171  1.00 13.710          H  
ATOM   1400 2HD  LYS A  85     -12.569 -17.083 -15.324  1.00 13.710          H  
ATOM   1401 1HE  LYS A  85     -14.263 -15.896 -14.108  1.00 13.710          H  
ATOM   1402 2HE  LYS A  85     -13.311 -14.673 -14.967  1.00 13.710          H  
ATOM   1403 1HZ  LYS A  85     -15.670 -14.228 -15.130  1.00 13.710          H  
ATOM   1404 2HZ  LYS A  85     -15.110 -14.522 -16.658  1.00 13.710          H  
ATOM   1405 3HZ  LYS A  85     -15.960 -15.682 -15.830  1.00 13.710          H  
ATOM   1406  N   ASP A  86     -12.395 -14.645 -19.979  1.00  7.990          N  
ATOM   1407  CA  ASP A  86     -13.328 -13.745 -20.645  1.00  8.190          C  
ATOM   1408  C   ASP A  86     -12.792 -13.317 -21.996  1.00  7.950          C  
ATOM   1409  O   ASP A  86     -11.586 -13.100 -22.136  1.00  7.920          O  
ATOM   1410  CB  ASP A  86     -13.548 -12.501 -19.786  1.00 11.390          C  
ATOM   1411  CG  ASP A  86     -14.251 -12.794 -18.449  1.00 11.390          C  
ATOM   1412  OD1 ASP A  86     -14.940 -13.787 -18.319  1.00 11.390          O  
ATOM   1413  OD2 ASP A  86     -14.055 -12.037 -17.543  1.00 11.390          O  
ATOM   1414  H   ASP A  86     -11.769 -14.263 -19.291  1.00  9.590          H  
ATOM   1415  HA  ASP A  86     -14.275 -14.267 -20.791  1.00  9.830          H  
ATOM   1416 1HB  ASP A  86     -12.587 -12.034 -19.578  1.00 13.660          H  
ATOM   1417 2HB  ASP A  86     -14.145 -11.779 -20.347  1.00 13.660          H  
ATOM   1418  N   ILE A  87     -13.685 -13.146 -22.974  1.00  7.890          N  
ATOM   1419  CA  ILE A  87     -13.276 -12.661 -24.288  1.00  7.760          C  
ATOM   1420  C   ILE A  87     -14.017 -11.402 -24.723  1.00  7.440          C  
ATOM   1421  O   ILE A  87     -15.248 -11.372 -24.840  1.00  7.150          O  
ATOM   1422  CB  ILE A  87     -13.426 -13.766 -25.353  1.00 10.920          C  
ATOM   1423  CG1 ILE A  87     -12.518 -14.985 -24.963  1.00 10.920          C  
ATOM   1424  CG2 ILE A  87     -13.072 -13.213 -26.714  1.00 10.920          C  
ATOM   1425  CD1 ILE A  87     -12.654 -16.211 -25.830  1.00 10.920          C  
ATOM   1426  H   ILE A  87     -14.659 -13.356 -22.797  1.00  9.470          H  
ATOM   1427  HA  ILE A  87     -12.224 -12.397 -24.237  1.00  9.310          H  
ATOM   1428  HB  ILE A  87     -14.454 -14.120 -25.366  1.00 13.100          H  
ATOM   1429 1HG1 ILE A  87     -11.499 -14.671 -24.979  1.00 13.100          H  
ATOM   1430 2HG1 ILE A  87     -12.763 -15.291 -23.951  1.00 13.100          H  
ATOM   1431 1HG2 ILE A  87     -13.180 -13.983 -27.454  1.00 13.100          H  
ATOM   1432 2HG2 ILE A  87     -13.729 -12.388 -26.973  1.00 13.100          H  
ATOM   1433 3HG2 ILE A  87     -12.051 -12.864 -26.695  1.00 13.100          H  
ATOM   1434 1HD1 ILE A  87     -11.985 -16.984 -25.448  1.00 13.100          H  
ATOM   1435 2HD1 ILE A  87     -13.682 -16.571 -25.795  1.00 13.100          H  
ATOM   1436 3HD1 ILE A  87     -12.380 -15.987 -26.854  1.00 13.100          H  
ATOM   1437  N   LEU A  88     -13.264 -10.355 -25.017  1.00  7.620          N  
ATOM   1438  CA  LEU A  88     -13.874  -9.106 -25.405  1.00  7.450          C  
ATOM   1439  C   LEU A  88     -14.110  -8.989 -26.878  1.00  7.420          C  
ATOM   1440  O   LEU A  88     -13.264  -8.467 -27.605  1.00  7.720          O  
ATOM   1441  CB  LEU A  88     -13.045  -7.886 -24.983  1.00 10.500          C  
ATOM   1442  CG  LEU A  88     -12.811  -7.634 -23.485  1.00 10.500          C  
ATOM   1443  CD1 LEU A  88     -11.901  -6.411 -23.344  1.00 10.500          C  
ATOM   1444  CD2 LEU A  88     -14.154  -7.380 -22.778  1.00 10.500          C  
ATOM   1445  H   LEU A  88     -12.244 -10.433 -24.990  1.00  9.140          H  
ATOM   1446  HA  LEU A  88     -14.846  -9.051 -24.931  1.00  8.940          H  
ATOM   1447 1HB  LEU A  88     -12.064  -7.974 -25.453  1.00 12.600          H  
ATOM   1448 2HB  LEU A  88     -13.527  -7.008 -25.387  1.00 12.600          H  
ATOM   1449  HG  LEU A  88     -12.312  -8.494 -23.035  1.00 12.600          H  
ATOM   1450 1HD1 LEU A  88     -11.714  -6.213 -22.289  1.00 12.600          H  
ATOM   1451 2HD1 LEU A  88     -10.954  -6.603 -23.851  1.00 12.600          H  
ATOM   1452 3HD1 LEU A  88     -12.381  -5.544 -23.792  1.00 12.600          H  
ATOM   1453 1HD2 LEU A  88     -13.974  -7.183 -21.722  1.00 12.600          H  
ATOM   1454 2HD2 LEU A  88     -14.649  -6.516 -23.228  1.00 12.600          H  
ATOM   1455 3HD2 LEU A  88     -14.800  -8.249 -22.866  1.00 12.600          H  
ATOM   1456  N   LYS A  89     -15.272  -9.436 -27.324  1.00  7.190          N  
ATOM   1457  CA  LYS A  89     -15.616  -9.320 -28.738  1.00  7.210          C  
ATOM   1458  C   LYS A  89     -15.937  -7.867 -29.042  1.00  6.580          C  
ATOM   1459  O   LYS A  89     -17.093  -7.461 -29.077  1.00  6.570          O  
ATOM   1460  CB  LYS A  89     -16.787 -10.218 -29.095  1.00 10.090          C  
ATOM   1461  CG  LYS A  89     -16.511 -11.684 -28.995  1.00 10.090          C  
ATOM   1462  CD  LYS A  89     -17.746 -12.488 -29.383  1.00 10.090          C  
ATOM   1463  CE  LYS A  89     -17.490 -13.985 -29.288  1.00 10.090          C  
ATOM   1464  NZ  LYS A  89     -18.706 -14.787 -29.637  1.00 10.090          N  
ATOM   1465  H   LYS A  89     -15.883  -9.911 -26.652  1.00  8.630          H  
ATOM   1466  HA  LYS A  89     -14.768  -9.580 -29.350  1.00  8.650          H  
ATOM   1467 1HB  LYS A  89     -17.602 -10.005 -28.428  1.00 12.100          H  
ATOM   1468 2HB  LYS A  89     -17.121  -9.999 -30.103  1.00 12.100          H  
ATOM   1469 1HG  LYS A  89     -15.701 -11.931 -29.663  1.00 12.100          H  
ATOM   1470 2HG  LYS A  89     -16.213 -11.936 -27.976  1.00 12.100          H  
ATOM   1471 1HD  LYS A  89     -18.571 -12.223 -28.718  1.00 12.100          H  
ATOM   1472 2HD  LYS A  89     -18.035 -12.237 -30.406  1.00 12.100          H  
ATOM   1473 1HE  LYS A  89     -16.681 -14.251 -29.969  1.00 12.100          H  
ATOM   1474 2HE  LYS A  89     -17.187 -14.228 -28.269  1.00 12.100          H  
ATOM   1475 1HZ  LYS A  89     -18.494 -15.772 -29.560  1.00 12.100          H  
ATOM   1476 2HZ  LYS A  89     -19.462 -14.557 -29.003  1.00 12.100          H  
ATOM   1477 3HZ  LYS A  89     -18.991 -14.582 -30.585  1.00 12.100          H  
ATOM   1478  N   LEU A  90     -14.901  -7.058 -29.199  1.00  6.240          N  
ATOM   1479  CA  LEU A  90     -15.112  -5.636 -29.397  1.00  5.730          C  
ATOM   1480  C   LEU A  90     -15.753  -5.527 -30.761  1.00  5.640          C  
ATOM   1481  O   LEU A  90     -15.344  -6.229 -31.689  1.00  6.160          O  
ATOM   1482  CB  LEU A  90     -13.799  -4.856 -29.293  1.00  8.230          C  
ATOM   1483  CG  LEU A  90     -13.041  -4.944 -27.908  1.00  8.230          C  
ATOM   1484  CD1 LEU A  90     -11.810  -4.140 -28.012  1.00  8.230          C  
ATOM   1485  CD2 LEU A  90     -13.902  -4.453 -26.740  1.00  8.230          C  
ATOM   1486  H   LEU A  90     -13.954  -7.475 -29.170  1.00  7.490          H  
ATOM   1487  HA  LEU A  90     -15.818  -5.258 -28.670  1.00  6.880          H  
ATOM   1488 1HB  LEU A  90     -13.127  -5.235 -30.057  1.00  9.870          H  
ATOM   1489 2HB  LEU A  90     -13.997  -3.804 -29.505  1.00  9.870          H  
ATOM   1490  HG  LEU A  90     -12.749  -5.980 -27.734  1.00  9.870          H  
ATOM   1491 1HD1 LEU A  90     -11.237  -4.207 -27.089  1.00  9.870          H  
ATOM   1492 2HD1 LEU A  90     -11.218  -4.496 -28.839  1.00  9.870          H  
ATOM   1493 3HD1 LEU A  90     -12.110  -3.147 -28.183  1.00  9.870          H  
ATOM   1494 1HD2 LEU A  90     -13.333  -4.528 -25.819  1.00  9.870          H  
ATOM   1495 2HD2 LEU A  90     -14.189  -3.414 -26.907  1.00  9.870          H  
ATOM   1496 3HD2 LEU A  90     -14.783  -5.058 -26.654  1.00  9.870          H  
ATOM   1497  N   VAL A  91     -16.767  -4.675 -30.914  1.00  5.180          N  
ATOM   1498  CA  VAL A  91     -17.493  -4.689 -32.183  1.00  5.240          C  
ATOM   1499  C   VAL A  91     -17.610  -3.363 -32.920  1.00  4.830          C  
ATOM   1500  O   VAL A  91     -17.801  -2.304 -32.303  1.00  4.520          O  
ATOM   1501  CB  VAL A  91     -18.928  -5.230 -31.928  1.00  7.310          C  
ATOM   1502  CG1 VAL A  91     -19.712  -4.276 -31.059  1.00  7.310          C  
ATOM   1503  CG2 VAL A  91     -19.662  -5.518 -33.241  1.00  7.310          C  
ATOM   1504  H   VAL A  91     -17.036  -4.068 -30.154  1.00  6.220          H  
ATOM   1505  HA  VAL A  91     -16.989  -5.384 -32.848  1.00  6.290          H  
ATOM   1506  HB  VAL A  91     -18.848  -6.153 -31.360  1.00  8.770          H  
ATOM   1507 1HG1 VAL A  91     -20.681  -4.701 -30.881  1.00  8.770          H  
ATOM   1508 2HG1 VAL A  91     -19.201  -4.124 -30.115  1.00  8.770          H  
ATOM   1509 3HG1 VAL A  91     -19.841  -3.323 -31.559  1.00  8.770          H  
ATOM   1510 1HG2 VAL A  91     -20.624  -5.904 -33.009  1.00  8.770          H  
ATOM   1511 2HG2 VAL A  91     -19.775  -4.659 -33.821  1.00  8.770          H  
ATOM   1512 3HG2 VAL A  91     -19.118  -6.244 -33.825  1.00  8.770          H  
ATOM   1513  N   ALA A  92     -17.531  -3.504 -34.249  1.00  5.030          N  
ATOM   1514  CA  ALA A  92     -17.714  -2.497 -35.281  1.00  4.800          C  
ATOM   1515  C   ALA A  92     -19.156  -2.534 -35.788  1.00  4.780          C  
ATOM   1516  O   ALA A  92     -19.546  -3.523 -36.414  1.00  5.400          O  
ATOM   1517  CB  ALA A  92     -16.724  -2.753 -36.401  1.00  6.810          C  
ATOM   1518  H   ALA A  92     -17.318  -4.452 -34.561  1.00  6.040          H  
ATOM   1519  HA  ALA A  92     -17.548  -1.536 -34.860  1.00  5.760          H  
ATOM   1520 1HB  ALA A  92     -16.826  -2.014 -37.159  1.00  8.170          H  
ATOM   1521 2HB  ALA A  92     -15.715  -2.715 -36.004  1.00  8.170          H  
ATOM   1522 3HB  ALA A  92     -16.903  -3.734 -36.825  1.00  8.170          H  
ATOM   1523  N   VAL A  93     -19.936  -1.474 -35.497  1.00  4.260          N  
ATOM   1524  CA  VAL A  93     -21.387  -1.384 -35.822  1.00  4.430          C  
ATOM   1525  C   VAL A  93     -21.878  -0.152 -36.585  1.00  4.660          C  
ATOM   1526  O   VAL A  93     -21.431   0.964 -36.332  1.00  4.240          O  
ATOM   1527  CB  VAL A  93     -22.236  -1.508 -34.526  1.00  6.130          C  
ATOM   1528  CG1 VAL A  93     -23.731  -1.239 -34.745  1.00  6.130          C  
ATOM   1529  CG2 VAL A  93     -22.107  -2.895 -34.040  1.00  6.130          C  
ATOM   1530  H   VAL A  93     -19.486  -0.710 -34.974  1.00  5.110          H  
ATOM   1531  HA  VAL A  93     -21.622  -2.249 -36.435  1.00  5.320          H  
ATOM   1532  HB  VAL A  93     -21.884  -0.805 -33.794  1.00  7.360          H  
ATOM   1533 1HG1 VAL A  93     -24.255  -1.370 -33.799  1.00  7.360          H  
ATOM   1534 2HG1 VAL A  93     -23.896  -0.222 -35.083  1.00  7.360          H  
ATOM   1535 3HG1 VAL A  93     -24.133  -1.940 -35.478  1.00  7.360          H  
ATOM   1536 1HG2 VAL A  93     -22.685  -3.036 -33.158  1.00  7.360          H  
ATOM   1537 2HG2 VAL A  93     -22.459  -3.585 -34.808  1.00  7.360          H  
ATOM   1538 3HG2 VAL A  93     -21.092  -3.059 -33.834  1.00  7.360          H  
ATOM   1539  N   ASP A  94     -22.813  -0.373 -37.526  1.00  5.520          N  
ATOM   1540  CA  ASP A  94     -23.505   0.705 -38.247  1.00  5.980          C  
ATOM   1541  C   ASP A  94     -24.898   0.876 -37.645  1.00  5.600          C  
ATOM   1542  O   ASP A  94     -25.768   0.059 -37.942  1.00  5.750          O  
ATOM   1543  CB  ASP A  94     -23.720   0.424 -39.726  1.00  8.190          C  
ATOM   1544  CG  ASP A  94     -24.501   1.610 -40.405  1.00  8.190          C  
ATOM   1545  OD1 ASP A  94     -24.847   2.567 -39.695  1.00  8.190          O  
ATOM   1546  OD2 ASP A  94     -24.845   1.501 -41.558  1.00  8.190          O  
ATOM   1547  H   ASP A  94     -23.119  -1.345 -37.695  1.00  6.620          H  
ATOM   1548  HA  ASP A  94     -22.922   1.618 -38.169  1.00  7.180          H  
ATOM   1549 1HB  ASP A  94     -22.751   0.329 -40.224  1.00  9.830          H  
ATOM   1550 2HB  ASP A  94     -24.252  -0.514 -39.860  1.00  9.830          H  
ATOM   1551  N   PRO A  95     -25.185   1.886 -36.807  1.00  5.430          N  
ATOM   1552  CA  PRO A  95     -26.472   2.075 -36.152  1.00  5.380          C  
ATOM   1553  C   PRO A  95     -27.658   2.030 -37.138  1.00  5.970          C  
ATOM   1554  O   PRO A  95     -28.768   1.652 -36.759  1.00  5.820          O  
ATOM   1555  CB  PRO A  95     -26.318   3.483 -35.563  1.00  8.070          C  
ATOM   1556  CG  PRO A  95     -24.830   3.627 -35.331  1.00  8.070          C  
ATOM   1557  CD  PRO A  95     -24.190   2.926 -36.497  1.00  8.070          C  
ATOM   1558  HA  PRO A  95     -26.590   1.321 -35.360  1.00  6.460          H  
ATOM   1559 1HB  PRO A  95     -26.724   4.230 -36.263  1.00  9.680          H  
ATOM   1560 2HB  PRO A  95     -26.904   3.563 -34.634  1.00  9.680          H  
ATOM   1561 1HG  PRO A  95     -24.546   4.686 -35.260  1.00  9.680          H  
ATOM   1562 2HG  PRO A  95     -24.547   3.161 -34.403  1.00  9.680          H  
ATOM   1563 1HD  PRO A  95     -24.047   3.600 -37.363  1.00  9.680          H  
ATOM   1564 2HD  PRO A  95     -23.255   2.493 -36.149  1.00  9.680          H  
ATOM   1565  N   ALA A  96     -27.426   2.475 -38.383  1.00  6.820          N  
ATOM   1566  CA  ALA A  96     -28.409   2.507 -39.461  1.00  7.530          C  
ATOM   1567  C   ALA A  96     -28.884   1.125 -39.905  1.00  7.340          C  
ATOM   1568  O   ALA A  96     -29.981   0.969 -40.459  1.00  7.250          O  
ATOM   1569  CB  ALA A  96     -27.860   3.247 -40.655  1.00 10.260          C  
ATOM   1570  H   ALA A  96     -26.483   2.780 -38.665  1.00  8.180          H  
ATOM   1571  HA  ALA A  96     -29.278   3.050 -39.088  1.00  9.040          H  
ATOM   1572 1HB  ALA A  96     -28.620   3.310 -41.429  1.00 12.310          H  
ATOM   1573 2HB  ALA A  96     -27.560   4.247 -40.354  1.00 12.310          H  
ATOM   1574 3HB  ALA A  96     -26.997   2.716 -41.044  1.00 12.310          H  
ATOM   1575  N   ALA A  97     -28.013   0.120 -39.783  1.00  7.540          N  
ATOM   1576  CA  ALA A  97     -28.255  -1.211 -40.326  1.00  7.770          C  
ATOM   1577  C   ALA A  97     -29.249  -2.024 -39.503  1.00  7.620          C  
ATOM   1578  O   ALA A  97     -28.910  -3.046 -38.905  1.00  7.760          O  
ATOM   1579  CB  ALA A  97     -26.930  -1.956 -40.417  1.00 10.790          C  
ATOM   1580  H   ALA A  97     -27.147   0.267 -39.258  1.00  9.050          H  
ATOM   1581  HA  ALA A  97     -28.670  -1.096 -41.327  1.00  9.320          H  
ATOM   1582 1HB  ALA A  97     -27.089  -2.937 -40.857  1.00 12.940          H  
ATOM   1583 2HB  ALA A  97     -26.240  -1.382 -41.039  1.00 12.940          H  
ATOM   1584 3HB  ALA A  97     -26.504  -2.070 -39.413  1.00 12.940          H  
ATOM   1585  N   ARG A  98     -30.489  -1.562 -39.518  1.00  7.640          N  
ATOM   1586  CA  ARG A  98     -31.576  -2.204 -38.805  1.00  7.890          C  
ATOM   1587  C   ARG A  98     -32.026  -3.401 -39.624  1.00  7.670          C  
ATOM   1588  O   ARG A  98     -31.915  -3.389 -40.849  1.00  7.740          O  
ATOM   1589  CB  ARG A  98     -32.717  -1.225 -38.585  1.00 10.950          C  
ATOM   1590  CG  ARG A  98     -32.364  -0.062 -37.649  1.00 10.950          C  
ATOM   1591  CD  ARG A  98     -33.479   0.911 -37.499  1.00 10.950          C  
ATOM   1592  NE  ARG A  98     -33.731   1.673 -38.729  1.00 10.950          N  
ATOM   1593  CZ  ARG A  98     -34.811   2.457 -38.952  1.00 10.950          C  
ATOM   1594  NH1 ARG A  98     -35.755   2.578 -38.038  1.00 10.950          N  
ATOM   1595  NH2 ARG A  98     -34.917   3.110 -40.100  1.00 10.950          N  
ATOM   1596  H   ARG A  98     -30.638  -0.702 -40.042  1.00  9.170          H  
ATOM   1597  HA  ARG A  98     -31.214  -2.550 -37.837  1.00  9.470          H  
ATOM   1598 1HB  ARG A  98     -33.022  -0.806 -39.541  1.00 13.140          H  
ATOM   1599 2HB  ARG A  98     -33.574  -1.748 -38.165  1.00 13.140          H  
ATOM   1600 1HG  ARG A  98     -32.116  -0.453 -36.665  1.00 13.140          H  
ATOM   1601 2HG  ARG A  98     -31.498   0.476 -38.049  1.00 13.140          H  
ATOM   1602 1HD  ARG A  98     -34.386   0.369 -37.234  1.00 13.140          H  
ATOM   1603 2HD  ARG A  98     -33.227   1.614 -36.706  1.00 13.140          H  
ATOM   1604  HE  ARG A  98     -33.032   1.631 -39.464  1.00 13.140          H  
ATOM   1605 1HH1 ARG A  98     -35.680   2.086 -37.160  1.00 13.140          H  
ATOM   1606 2HH1 ARG A  98     -36.557   3.167 -38.213  1.00 13.140          H  
ATOM   1607 1HH2 ARG A  98     -34.193   3.019 -40.801  1.00 13.140          H  
ATOM   1608 2HH2 ARG A  98     -35.718   3.699 -40.278  1.00 13.140          H  
ATOM   1609  N   ALA A  99     -32.554  -4.421 -38.963  1.00  7.510          N  
ATOM   1610  CA  ALA A  99     -33.016  -5.606 -39.665  1.00  7.570          C  
ATOM   1611  C   ALA A  99     -34.061  -6.340 -38.860  1.00  7.590          C  
ATOM   1612  O   ALA A  99     -34.148  -6.169 -37.645  1.00  7.220          O  
ATOM   1613  CB  ALA A  99     -31.848  -6.541 -39.941  1.00 10.570          C  
ATOM   1614  H   ALA A  99     -32.627  -4.383 -37.956  1.00  9.010          H  
ATOM   1615  HA  ALA A  99     -33.467  -5.292 -40.606  1.00  9.080          H  
ATOM   1616 1HB  ALA A  99     -32.191  -7.419 -40.483  1.00 12.690          H  
ATOM   1617 2HB  ALA A  99     -31.099  -6.019 -40.539  1.00 12.690          H  
ATOM   1618 3HB  ALA A  99     -31.409  -6.848 -39.005  1.00 12.690          H  
ATOM   1619  N   SER A 100     -34.840  -7.183 -39.539  1.00  8.230          N  
ATOM   1620  CA  SER A 100     -35.817  -8.056 -38.889  1.00  8.570          C  
ATOM   1621  C   SER A 100     -35.139  -9.218 -38.164  1.00  8.060          C  
ATOM   1622  O   SER A 100     -35.747  -9.900 -37.336  1.00  8.410          O  
ATOM   1623  CB  SER A 100     -36.774  -8.594 -39.926  1.00 11.860          C  
ATOM   1624  OG  SER A 100     -36.102  -9.438 -40.823  1.00 11.860          O  
ATOM   1625  H   SER A 100     -34.756  -7.244 -40.546  1.00  9.880          H  
ATOM   1626  HA  SER A 100     -36.374  -7.469 -38.158  1.00 10.280          H  
ATOM   1627 1HB  SER A 100     -37.572  -9.146 -39.430  1.00 14.230          H  
ATOM   1628 2HB  SER A 100     -37.232  -7.769 -40.468  1.00 14.230          H  
ATOM   1629  HG  SER A 100     -36.775  -9.776 -41.424  1.00 14.230          H  
ATOM   1630  N   ASP A 101     -33.866  -9.430 -38.478  1.00  7.480          N  
ATOM   1631  CA  ASP A 101     -33.046 -10.478 -37.892  1.00  7.120          C  
ATOM   1632  C   ASP A 101     -31.574 -10.036 -37.900  1.00  6.380          C  
ATOM   1633  O   ASP A 101     -30.801 -10.499 -38.742  1.00  6.490          O  
ATOM   1634  CB  ASP A 101     -33.213 -11.794 -38.663  1.00 10.110          C  
ATOM   1635  CG  ASP A 101     -32.560 -13.004 -37.960  1.00 10.110          C  
ATOM   1636  OD1 ASP A 101     -32.256 -12.894 -36.793  1.00 10.110          O  
ATOM   1637  OD2 ASP A 101     -32.399 -14.030 -38.593  1.00 10.110          O  
ATOM   1638  H   ASP A 101     -33.466  -8.820 -39.172  1.00  8.980          H  
ATOM   1639  HA  ASP A 101     -33.374 -10.658 -36.872  1.00  8.540          H  
ATOM   1640 1HB  ASP A 101     -34.279 -12.001 -38.789  1.00 12.130          H  
ATOM   1641 2HB  ASP A 101     -32.784 -11.689 -39.658  1.00 12.130          H  
ATOM   1642  N   PRO A 102     -31.194  -9.050 -37.066  1.00  5.900          N  
ATOM   1643  CA  PRO A 102     -29.868  -8.466 -36.970  1.00  5.550          C  
ATOM   1644  C   PRO A 102     -28.975  -9.462 -36.245  1.00  5.790          C  
ATOM   1645  O   PRO A 102     -29.490 -10.264 -35.474  1.00  6.270          O  
ATOM   1646  CB  PRO A 102     -30.126  -7.204 -36.163  1.00  8.320          C  
ATOM   1647  CG  PRO A 102     -31.303  -7.572 -35.271  1.00  8.320          C  
ATOM   1648  CD  PRO A 102     -32.154  -8.506 -36.081  1.00  8.320          C  
ATOM   1649  HA  PRO A 102     -29.483  -8.243 -37.976  1.00  6.660          H  
ATOM   1650 1HB  PRO A 102     -29.224  -6.921 -35.622  1.00  9.990          H  
ATOM   1651 2HB  PRO A 102     -30.361  -6.368 -36.839  1.00  9.990          H  
ATOM   1652 1HG  PRO A 102     -30.952  -8.057 -34.352  1.00  9.990          H  
ATOM   1653 2HG  PRO A 102     -31.844  -6.665 -34.965  1.00  9.990          H  
ATOM   1654 1HD  PRO A 102     -32.515  -9.297 -35.411  1.00  9.990          H  
ATOM   1655 2HD  PRO A 102     -32.960  -7.955 -36.542  1.00  9.990          H  
ATOM   1656  N   GLU A 103     -27.660  -9.381 -36.428  1.00  5.650          N  
ATOM   1657  CA  GLU A 103     -26.754 -10.297 -35.732  1.00  6.020          C  
ATOM   1658  C   GLU A 103     -26.831 -10.177 -34.195  1.00  6.150          C  
ATOM   1659  O   GLU A 103     -26.458  -9.128 -33.655  1.00  5.850          O  
ATOM   1660  CB  GLU A 103     -25.314 -10.021 -36.186  1.00  8.280          C  
ATOM   1661  CG  GLU A 103     -24.238 -10.920 -35.558  1.00  8.280          C  
ATOM   1662  CD  GLU A 103     -24.384 -12.363 -35.943  1.00  8.280          C  
ATOM   1663  OE1 GLU A 103     -24.880 -12.608 -37.012  1.00  8.280          O  
ATOM   1664  OE2 GLU A 103     -24.002 -13.229 -35.178  1.00  8.280          O  
ATOM   1665  H   GLU A 103     -27.283  -8.697 -37.072  1.00  6.780          H  
ATOM   1666  HA  GLU A 103     -26.994 -11.300 -36.066  1.00  7.220          H  
ATOM   1667 1HB  GLU A 103     -25.245 -10.138 -37.268  1.00  9.940          H  
ATOM   1668 2HB  GLU A 103     -25.056  -8.991 -35.960  1.00  9.940          H  
ATOM   1669 1HG  GLU A 103     -23.258 -10.568 -35.872  1.00  9.940          H  
ATOM   1670 2HG  GLU A 103     -24.291 -10.830 -34.492  1.00  9.940          H  
ATOM   1671  N   PRO A 104     -27.258 -11.236 -33.455  1.00  6.690          N  
ATOM   1672  CA  PRO A 104     -27.386 -11.275 -31.998  1.00  6.980          C  
ATOM   1673  C   PRO A 104     -26.142 -10.832 -31.243  1.00  7.110          C  
ATOM   1674  O   PRO A 104     -26.237 -10.196 -30.190  1.00  7.470          O  
ATOM   1675  CB  PRO A 104     -27.669 -12.757 -31.731  1.00 10.470          C  
ATOM   1676  CG  PRO A 104     -28.358 -13.244 -32.980  1.00 10.470          C  
ATOM   1677  CD  PRO A 104     -27.672 -12.514 -34.112  1.00 10.470          C  
ATOM   1678  HA  PRO A 104     -28.253 -10.655 -31.707  1.00  8.380          H  
ATOM   1679 1HB  PRO A 104     -26.724 -13.289 -31.525  1.00 12.560          H  
ATOM   1680 2HB  PRO A 104     -28.295 -12.864 -30.834  1.00 12.560          H  
ATOM   1681 1HG  PRO A 104     -28.273 -14.339 -33.067  1.00 12.560          H  
ATOM   1682 2HG  PRO A 104     -29.437 -13.013 -32.935  1.00 12.560          H  
ATOM   1683 1HD  PRO A 104     -26.800 -13.082 -34.481  1.00 12.560          H  
ATOM   1684 2HD  PRO A 104     -28.430 -12.352 -34.890  1.00 12.560          H  
ATOM   1685  N   ASN A 105     -24.967 -11.121 -31.812  1.00  7.050          N  
ATOM   1686  CA  ASN A 105     -23.726 -10.761 -31.161  1.00  7.350          C  
ATOM   1687  C   ASN A 105     -23.531  -9.278 -31.236  1.00  7.060          C  
ATOM   1688  O   ASN A 105     -23.444  -8.607 -30.216  1.00  7.140          O  
ATOM   1689  CB  ASN A 105     -22.547 -11.461 -31.811  1.00 10.170          C  
ATOM   1690  CG  ASN A 105     -22.480 -12.910 -31.490  1.00 10.170          C  
ATOM   1691  OD1 ASN A 105     -22.063 -13.298 -30.387  1.00 10.170          O  
ATOM   1692  ND2 ASN A 105     -22.876 -13.738 -32.428  1.00 10.170          N  
ATOM   1693  H   ASN A 105     -24.923 -11.663 -32.667  1.00  8.460          H  
ATOM   1694  HA  ASN A 105     -23.779 -11.039 -30.107  1.00  8.820          H  
ATOM   1695 1HB  ASN A 105     -22.607 -11.350 -32.891  1.00 12.200          H  
ATOM   1696 2HB  ASN A 105     -21.623 -10.988 -31.491  1.00 12.200          H  
ATOM   1697 1HD2 ASN A 105     -22.852 -14.724 -32.265  1.00 12.200          H  
ATOM   1698 2HD2 ASN A 105     -23.213 -13.396 -33.334  1.00 12.200          H  
ATOM   1699  N   ASN A 106     -23.562  -8.726 -32.433  1.00  6.970          N  
ATOM   1700  CA  ASN A 106     -23.316  -7.309 -32.567  1.00  7.000          C  
ATOM   1701  C   ASN A 106     -24.364  -6.511 -31.787  1.00  6.220          C  
ATOM   1702  O   ASN A 106     -24.055  -5.464 -31.200  1.00  6.230          O  
ATOM   1703  CB  ASN A 106     -23.348  -6.925 -34.025  1.00  9.790          C  
ATOM   1704  CG  ASN A 106     -22.219  -7.546 -34.792  1.00  9.790          C  
ATOM   1705  OD1 ASN A 106     -21.271  -8.117 -34.233  1.00  9.790          O  
ATOM   1706  ND2 ASN A 106     -22.299  -7.450 -36.077  1.00  9.790          N  
ATOM   1707  H   ASN A 106     -23.681  -9.304 -33.252  1.00  8.360          H  
ATOM   1708  HA  ASN A 106     -22.342  -7.081 -32.143  1.00  8.400          H  
ATOM   1709 1HB  ASN A 106     -24.295  -7.240 -34.464  1.00 11.750          H  
ATOM   1710 2HB  ASN A 106     -23.286  -5.843 -34.125  1.00 11.750          H  
ATOM   1711 1HD2 ASN A 106     -21.585  -7.850 -36.648  1.00 11.750          H  
ATOM   1712 2HD2 ASN A 106     -23.075  -6.938 -36.512  1.00 11.750          H  
ATOM   1713  N   CYS A 107     -25.607  -7.033 -31.733  1.00  5.850          N  
ATOM   1714  CA  CYS A 107     -26.679  -6.348 -31.025  1.00  5.380          C  
ATOM   1715  C   CYS A 107     -26.367  -6.206 -29.539  1.00  5.330          C  
ATOM   1716  O   CYS A 107     -26.549  -5.134 -28.976  1.00  5.760          O  
ATOM   1717  CB  CYS A 107     -27.987  -7.116 -31.168  1.00  7.720          C  
ATOM   1718  SG  CYS A 107     -28.665  -7.106 -32.822  1.00  7.720          S  
ATOM   1719  H   CYS A 107     -25.811  -7.900 -32.240  1.00  7.020          H  
ATOM   1720  HA  CYS A 107     -26.800  -5.356 -31.457  1.00  6.460          H  
ATOM   1721 1HB  CYS A 107     -27.831  -8.153 -30.877  1.00  9.260          H  
ATOM   1722 2HB  CYS A 107     -28.727  -6.693 -30.492  1.00  9.260          H  
ATOM   1723  HG  CYS A 107     -27.741  -7.946 -33.349  1.00  9.260          H  
ATOM   1724  N   PHE A 108     -25.885  -7.285 -28.910  1.00  5.060          N  
ATOM   1725  CA  PHE A 108     -25.443  -7.271 -27.514  1.00  5.130          C  
ATOM   1726  C   PHE A 108     -24.174  -6.460 -27.284  1.00  4.780          C  
ATOM   1727  O   PHE A 108     -24.020  -5.705 -26.317  1.00  5.120          O  
ATOM   1728  CB  PHE A 108     -25.184  -8.686 -27.002  1.00  7.150          C  
ATOM   1729  CG  PHE A 108     -24.536  -8.685 -25.636  1.00  7.150          C  
ATOM   1730  CD1 PHE A 108     -25.249  -8.380 -24.491  1.00  7.150          C  
ATOM   1731  CD2 PHE A 108     -23.183  -8.979 -25.513  1.00  7.150          C  
ATOM   1732  CE1 PHE A 108     -24.621  -8.364 -23.264  1.00  7.150          C  
ATOM   1733  CE2 PHE A 108     -22.563  -8.961 -24.293  1.00  7.150          C  
ATOM   1734  CZ  PHE A 108     -23.281  -8.648 -23.165  1.00  7.150          C  
ATOM   1735  H   PHE A 108     -25.834  -8.170 -29.430  1.00  6.070          H  
ATOM   1736  HA  PHE A 108     -26.237  -6.828 -26.918  1.00  6.160          H  
ATOM   1737 1HB  PHE A 108     -26.121  -9.236 -26.947  1.00  8.580          H  
ATOM   1738 2HB  PHE A 108     -24.532  -9.216 -27.705  1.00  8.580          H  
ATOM   1739  HD1 PHE A 108     -26.311  -8.144 -24.564  1.00  8.580          H  
ATOM   1740  HD2 PHE A 108     -22.613  -9.221 -26.406  1.00  8.580          H  
ATOM   1741  HE1 PHE A 108     -25.185  -8.122 -22.369  1.00  8.580          H  
ATOM   1742  HE2 PHE A 108     -21.503  -9.187 -24.219  1.00  8.580          H  
ATOM   1743  HZ  PHE A 108     -22.789  -8.624 -22.190  1.00  8.580          H  
ATOM   1744  N   LEU A 109     -23.188  -6.730 -28.118  1.00  4.510          N  
ATOM   1745  CA  LEU A 109     -21.871  -6.176 -27.938  1.00  4.670          C  
ATOM   1746  C   LEU A 109     -21.831  -4.654 -28.053  1.00  4.580          C  
ATOM   1747  O   LEU A 109     -21.159  -3.995 -27.266  1.00  5.230          O  
ATOM   1748  CB  LEU A 109     -20.961  -6.825 -28.976  1.00  6.470          C  
ATOM   1749  CG  LEU A 109     -20.714  -8.347 -28.808  1.00  6.470          C  
ATOM   1750  CD1 LEU A 109     -20.010  -8.833 -30.047  1.00  6.470          C  
ATOM   1751  CD2 LEU A 109     -19.916  -8.632 -27.567  1.00  6.470          C  
ATOM   1752  H   LEU A 109     -23.359  -7.356 -28.904  1.00  5.410          H  
ATOM   1753  HA  LEU A 109     -21.536  -6.437 -26.947  1.00  5.600          H  
ATOM   1754 1HB  LEU A 109     -21.396  -6.676 -29.953  1.00  7.770          H  
ATOM   1755 2HB  LEU A 109     -19.986  -6.336 -28.938  1.00  7.770          H  
ATOM   1756  HG  LEU A 109     -21.652  -8.866 -28.724  1.00  7.770          H  
ATOM   1757 1HD1 LEU A 109     -19.837  -9.902 -29.973  1.00  7.770          H  
ATOM   1758 2HD1 LEU A 109     -20.624  -8.627 -30.922  1.00  7.770          H  
ATOM   1759 3HD1 LEU A 109     -19.069  -8.322 -30.152  1.00  7.770          H  
ATOM   1760 1HD2 LEU A 109     -19.754  -9.702 -27.481  1.00  7.770          H  
ATOM   1761 2HD2 LEU A 109     -18.966  -8.125 -27.630  1.00  7.770          H  
ATOM   1762 3HD2 LEU A 109     -20.436  -8.293 -26.692  1.00  7.770          H  
ATOM   1763  N   TRP A 110     -22.588  -4.042 -28.950  1.00  4.000          N  
ATOM   1764  CA  TRP A 110     -22.522  -2.579 -29.042  1.00  4.150          C  
ATOM   1765  C   TRP A 110     -23.525  -1.909 -28.081  1.00  4.550          C  
ATOM   1766  O   TRP A 110     -24.321  -1.054 -28.467  1.00  5.430          O  
ATOM   1767  CB  TRP A 110     -22.753  -2.192 -30.496  1.00  5.750          C  
ATOM   1768  CG  TRP A 110     -22.490  -0.772 -30.889  1.00  5.750          C  
ATOM   1769  CD1 TRP A 110     -21.270  -0.230 -31.172  1.00  5.750          C  
ATOM   1770  CD2 TRP A 110     -23.456   0.274 -31.137  1.00  5.750          C  
ATOM   1771  NE1 TRP A 110     -21.414   1.080 -31.553  1.00  5.750          N  
ATOM   1772  CE2 TRP A 110     -22.742   1.403 -31.535  1.00  5.750          C  
ATOM   1773  CE3 TRP A 110     -24.850   0.339 -31.064  1.00  5.750          C  
ATOM   1774  CZ2 TRP A 110     -23.372   2.588 -31.847  1.00  5.750          C  
ATOM   1775  CZ3 TRP A 110     -25.482   1.526 -31.376  1.00  5.750          C  
ATOM   1776  CH2 TRP A 110     -24.764   2.623 -31.753  1.00  5.750          C  
ATOM   1777  H   TRP A 110     -23.160  -4.585 -29.608  1.00  4.800          H  
ATOM   1778  HA  TRP A 110     -21.518  -2.261 -28.765  1.00  4.980          H  
ATOM   1779 1HB  TRP A 110     -22.122  -2.804 -31.087  1.00  6.900          H  
ATOM   1780 2HB  TRP A 110     -23.777  -2.441 -30.769  1.00  6.900          H  
ATOM   1781  HD1 TRP A 110     -20.319  -0.763 -31.116  1.00  6.900          H  
ATOM   1782  HE1 TRP A 110     -20.666   1.710 -31.832  1.00  6.900          H  
ATOM   1783  HE3 TRP A 110     -25.425  -0.536 -30.755  1.00  6.900          H  
ATOM   1784  HZ2 TRP A 110     -22.817   3.472 -32.162  1.00  6.900          H  
ATOM   1785  HZ3 TRP A 110     -26.566   1.566 -31.309  1.00  6.900          H  
ATOM   1786  HH2 TRP A 110     -25.293   3.545 -31.991  1.00  6.900          H  
ATOM   1787  N   THR A 111     -23.479  -2.324 -26.816  1.00  4.140          N  
ATOM   1788  CA  THR A 111     -24.335  -1.784 -25.760  1.00  4.810          C  
ATOM   1789  C   THR A 111     -23.568  -1.643 -24.455  1.00  5.030          C  
ATOM   1790  O   THR A 111     -22.502  -2.246 -24.256  1.00  4.850          O  
ATOM   1791  CB  THR A 111     -25.563  -2.660 -25.443  1.00  6.470          C  
ATOM   1792  OG1 THR A 111     -25.152  -3.829 -24.713  1.00  6.470          O  
ATOM   1793  CG2 THR A 111     -26.277  -3.080 -26.704  1.00  6.470          C  
ATOM   1794  H   THR A 111     -22.763  -3.017 -26.609  1.00  4.970          H  
ATOM   1795  HA  THR A 111     -24.680  -0.793 -26.059  1.00  5.770          H  
ATOM   1796  HB  THR A 111     -26.255  -2.090 -24.829  1.00  7.760          H  
ATOM   1797  HG1 THR A 111     -24.685  -4.464 -25.324  1.00  7.760          H  
ATOM   1798 1HG2 THR A 111     -27.139  -3.693 -26.455  1.00  7.760          H  
ATOM   1799 2HG2 THR A 111     -26.601  -2.199 -27.255  1.00  7.760          H  
ATOM   1800 3HG2 THR A 111     -25.595  -3.658 -27.314  1.00  7.760          H  
ATOM   1801  N   GLN A 112     -24.190  -0.960 -23.500  1.00  5.610          N  
ATOM   1802  CA  GLN A 112     -23.639  -0.759 -22.162  1.00  5.980          C  
ATOM   1803  C   GLN A 112     -23.487  -2.055 -21.361  1.00  6.100          C  
ATOM   1804  O   GLN A 112     -22.873  -2.059 -20.298  1.00  6.230          O  
ATOM   1805  CB  GLN A 112     -24.507   0.233 -21.370  1.00  8.220          C  
ATOM   1806  CG  GLN A 112     -25.910  -0.277 -20.982  1.00  8.220          C  
ATOM   1807  CD  GLN A 112     -26.945  -0.035 -22.060  1.00  8.220          C  
ATOM   1808  OE1 GLN A 112     -26.630  -0.024 -23.259  1.00  8.220          O  
ATOM   1809  NE2 GLN A 112     -28.187   0.162 -21.648  1.00  8.220          N  
ATOM   1810  H   GLN A 112     -25.082  -0.520 -23.729  1.00  6.730          H  
ATOM   1811  HA  GLN A 112     -22.645  -0.324 -22.271  1.00  7.180          H  
ATOM   1812 1HB  GLN A 112     -23.988   0.504 -20.452  1.00  9.870          H  
ATOM   1813 2HB  GLN A 112     -24.634   1.146 -21.951  1.00  9.870          H  
ATOM   1814 1HG  GLN A 112     -25.885  -1.340 -20.769  1.00  9.870          H  
ATOM   1815 2HG  GLN A 112     -26.228   0.261 -20.090  1.00  9.870          H  
ATOM   1816 1HE2 GLN A 112     -28.916   0.327 -22.313  1.00  9.870          H  
ATOM   1817 2HE2 GLN A 112     -28.402   0.145 -20.669  1.00  9.870          H  
ATOM   1818  N   ALA A 113     -24.092  -3.155 -21.829  1.00  6.260          N  
ATOM   1819  CA  ALA A 113     -23.990  -4.423 -21.124  1.00  6.630          C  
ATOM   1820  C   ALA A 113     -22.669  -5.128 -21.445  1.00  6.370          C  
ATOM   1821  O   ALA A 113     -22.336  -6.147 -20.834  1.00  6.650          O  
ATOM   1822  CB  ALA A 113     -25.159  -5.314 -21.488  1.00  9.130          C  
ATOM   1823  H   ALA A 113     -24.593  -3.125 -22.720  1.00  7.510          H  
ATOM   1824  HA  ALA A 113     -24.015  -4.221 -20.055  1.00  7.960          H  
ATOM   1825 1HB  ALA A 113     -25.084  -6.246 -20.934  1.00 10.960          H  
ATOM   1826 2HB  ALA A 113     -26.089  -4.811 -21.234  1.00 10.960          H  
ATOM   1827 3HB  ALA A 113     -25.132  -5.515 -22.559  1.00 10.960          H  
ATOM   1828  N   PHE A 114     -21.945  -4.610 -22.433  1.00  5.930          N  
ATOM   1829  CA  PHE A 114     -20.679  -5.172 -22.872  1.00  5.830          C  
ATOM   1830  C   PHE A 114     -19.490  -4.224 -22.814  1.00  5.690          C  
ATOM   1831  O   PHE A 114     -18.412  -4.604 -22.348  1.00  6.020          O  
ATOM   1832  CB  PHE A 114     -20.784  -5.667 -24.290  1.00  8.200          C  
ATOM   1833  CG  PHE A 114     -19.482  -6.154 -24.788  1.00  8.200          C  
ATOM   1834  CD1 PHE A 114     -18.904  -7.314 -24.320  1.00  8.200          C  
ATOM   1835  CD2 PHE A 114     -18.802  -5.404 -25.722  1.00  8.200          C  
ATOM   1836  CE1 PHE A 114     -17.671  -7.692 -24.790  1.00  8.200          C  
ATOM   1837  CE2 PHE A 114     -17.604  -5.775 -26.179  1.00  8.200          C  
ATOM   1838  CZ  PHE A 114     -17.025  -6.909 -25.721  1.00  8.200          C  
ATOM   1839  H   PHE A 114     -22.280  -3.767 -22.898  1.00  7.120          H  
ATOM   1840  HA  PHE A 114     -20.454  -6.019 -22.227  1.00  7.000          H  
ATOM   1841 1HB  PHE A 114     -21.513  -6.448 -24.363  1.00  9.840          H  
ATOM   1842 2HB  PHE A 114     -21.117  -4.851 -24.925  1.00  9.840          H  
ATOM   1843  HD1 PHE A 114     -19.422  -7.916 -23.573  1.00  9.840          H  
ATOM   1844  HD2 PHE A 114     -19.247  -4.484 -26.084  1.00  9.840          H  
ATOM   1845  HE1 PHE A 114     -17.204  -8.606 -24.420  1.00  9.840          H  
ATOM   1846  HE2 PHE A 114     -17.105  -5.157 -26.904  1.00  9.840          H  
ATOM   1847  HZ  PHE A 114     -16.062  -7.181 -26.092  1.00  9.840          H  
ATOM   1848  N   LEU A 115     -19.666  -3.008 -23.330  1.00  5.370          N  
ATOM   1849  CA  LEU A 115     -18.546  -2.086 -23.428  1.00  5.470          C  
ATOM   1850  C   LEU A 115     -18.406  -1.382 -22.102  1.00  5.800          C  
ATOM   1851  O   LEU A 115     -19.362  -1.329 -21.332  1.00  5.630          O  
ATOM   1852  CB  LEU A 115     -18.751  -1.121 -24.611  1.00  7.620          C  
ATOM   1853  CG  LEU A 115     -19.991  -0.208 -24.570  1.00  7.620          C  
ATOM   1854  CD1 LEU A 115     -19.623   1.175 -24.027  1.00  7.620          C  
ATOM   1855  CD2 LEU A 115     -20.605  -0.147 -25.988  1.00  7.620          C  
ATOM   1856  H   LEU A 115     -20.586  -2.736 -23.678  1.00  6.440          H  
ATOM   1857  HA  LEU A 115     -17.634  -2.655 -23.613  1.00  6.560          H  
ATOM   1858 1HB  LEU A 115     -17.875  -0.482 -24.678  1.00  9.140          H  
ATOM   1859 2HB  LEU A 115     -18.810  -1.714 -25.523  1.00  9.140          H  
ATOM   1860  HG  LEU A 115     -20.715  -0.624 -23.884  1.00  9.140          H  
ATOM   1861 1HD1 LEU A 115     -20.518   1.793 -23.991  1.00  9.140          H  
ATOM   1862 2HD1 LEU A 115     -19.211   1.094 -23.025  1.00  9.140          H  
ATOM   1863 3HD1 LEU A 115     -18.890   1.639 -24.676  1.00  9.140          H  
ATOM   1864 1HD2 LEU A 115     -21.502   0.471 -25.975  1.00  9.140          H  
ATOM   1865 2HD2 LEU A 115     -19.890   0.275 -26.688  1.00  9.140          H  
ATOM   1866 3HD2 LEU A 115     -20.870  -1.156 -26.308  1.00  9.140          H  
ATOM   1867  N   ASP A 116     -17.223  -0.862 -21.820  1.00  6.440          N  
ATOM   1868  CA  ASP A 116     -16.983  -0.240 -20.529  1.00  6.840          C  
ATOM   1869  C   ASP A 116     -15.842   0.750 -20.611  1.00  7.220          C  
ATOM   1870  O   ASP A 116     -15.290   0.997 -21.685  1.00  7.690          O  
ATOM   1871  CB  ASP A 116     -16.682  -1.342 -19.485  1.00  9.420          C  
ATOM   1872  CG  ASP A 116     -17.015  -0.979 -17.999  1.00  9.420          C  
ATOM   1873  OD1 ASP A 116     -17.032   0.195 -17.682  1.00  9.420          O  
ATOM   1874  OD2 ASP A 116     -17.226  -1.874 -17.216  1.00  9.420          O  
ATOM   1875  H   ASP A 116     -16.463  -0.909 -22.503  1.00  7.730          H  
ATOM   1876  HA  ASP A 116     -17.882   0.297 -20.228  1.00  8.210          H  
ATOM   1877 1HB  ASP A 116     -17.234  -2.245 -19.748  1.00 11.300          H  
ATOM   1878 2HB  ASP A 116     -15.617  -1.588 -19.541  1.00 11.300          H  
ATOM   1879  N   ASP A 117     -15.525   1.361 -19.488  1.00  7.160          N  
ATOM   1880  CA  ASP A 117     -14.400   2.258 -19.409  1.00  7.570          C  
ATOM   1881  C   ASP A 117     -13.146   1.502 -19.860  1.00  6.690          C  
ATOM   1882  O   ASP A 117     -12.867   0.392 -19.398  1.00  6.440          O  
ATOM   1883  CB  ASP A 117     -14.263   2.805 -17.980  1.00 10.430          C  
ATOM   1884  CG  ASP A 117     -13.181   3.880 -17.812  1.00 10.430          C  
ATOM   1885  OD1 ASP A 117     -13.380   4.981 -18.255  1.00 10.430          O  
ATOM   1886  OD2 ASP A 117     -12.165   3.582 -17.208  1.00 10.430          O  
ATOM   1887  H   ASP A 117     -16.071   1.153 -18.653  1.00  8.590          H  
ATOM   1888  HA  ASP A 117     -14.565   3.094 -20.088  1.00  9.080          H  
ATOM   1889 1HB  ASP A 117     -15.220   3.222 -17.665  1.00 12.520          H  
ATOM   1890 2HB  ASP A 117     -14.039   1.976 -17.306  1.00 12.520          H  
ATOM   1891  N   LYS A 118     -12.397   2.146 -20.746  1.00  6.450          N  
ATOM   1892  CA  LYS A 118     -11.155   1.669 -21.356  1.00  5.810          C  
ATOM   1893  C   LYS A 118     -11.251   0.440 -22.280  1.00  5.390          C  
ATOM   1894  O   LYS A 118     -10.371  -0.426 -22.271  1.00  4.920          O  
ATOM   1895  CB  LYS A 118     -10.101   1.418 -20.276  1.00  8.390          C  
ATOM   1896  CG  LYS A 118      -9.766   2.663 -19.472  1.00  8.390          C  
ATOM   1897  CD  LYS A 118      -8.660   2.423 -18.467  1.00  8.390          C  
ATOM   1898  CE  LYS A 118      -8.443   3.652 -17.577  1.00  8.390          C  
ATOM   1899  NZ  LYS A 118      -9.507   3.786 -16.514  1.00  8.390          N  
ATOM   1900  H   LYS A 118     -12.736   3.052 -21.037  1.00  7.740          H  
ATOM   1901  HA  LYS A 118     -10.796   2.482 -21.960  1.00  6.970          H  
ATOM   1902 1HB  LYS A 118     -10.433   0.640 -19.594  1.00 10.070          H  
ATOM   1903 2HB  LYS A 118      -9.184   1.069 -20.741  1.00 10.070          H  
ATOM   1904 1HG  LYS A 118      -9.460   3.457 -20.153  1.00 10.070          H  
ATOM   1905 2HG  LYS A 118     -10.649   2.990 -18.956  1.00 10.070          H  
ATOM   1906 1HD  LYS A 118      -8.920   1.571 -17.840  1.00 10.070          H  
ATOM   1907 2HD  LYS A 118      -7.738   2.196 -18.997  1.00 10.070          H  
ATOM   1908 1HE  LYS A 118      -7.472   3.579 -17.095  1.00 10.070          H  
ATOM   1909 2HE  LYS A 118      -8.461   4.541 -18.202  1.00 10.070          H  
ATOM   1910 1HZ  LYS A 118      -9.337   4.601 -15.958  1.00 10.070          H  
ATOM   1911 2HZ  LYS A 118     -10.450   3.863 -16.923  1.00 10.070          H  
ATOM   1912 3HZ  LYS A 118      -9.496   2.974 -15.923  1.00 10.070          H  
ATOM   1913  N   THR A 119     -12.286   0.408 -23.125  1.00  5.720          N  
ATOM   1914  CA  THR A 119     -12.446  -0.629 -24.145  1.00  5.620          C  
ATOM   1915  C   THR A 119     -12.566   0.096 -25.486  1.00  5.480          C  
ATOM   1916  O   THR A 119     -12.781   1.308 -25.513  1.00  5.430          O  
ATOM   1917  CB  THR A 119     -13.689  -1.538 -23.903  1.00  7.910          C  
ATOM   1918  OG1 THR A 119     -14.916  -0.783 -24.041  1.00  7.910          O  
ATOM   1919  CG2 THR A 119     -13.639  -2.118 -22.494  1.00  7.910          C  
ATOM   1920  H   THR A 119     -12.997   1.126 -23.051  1.00  6.860          H  
ATOM   1921  HA  THR A 119     -11.553  -1.253 -24.172  1.00  6.740          H  
ATOM   1922  HB  THR A 119     -13.688  -2.346 -24.622  1.00  9.490          H  
ATOM   1923  HG1 THR A 119     -15.050  -0.532 -24.967  1.00  9.490          H  
ATOM   1924 1HG2 THR A 119     -14.505  -2.758 -22.331  1.00  9.490          H  
ATOM   1925 2HG2 THR A 119     -12.726  -2.700 -22.375  1.00  9.490          H  
ATOM   1926 3HG2 THR A 119     -13.647  -1.307 -21.762  1.00  9.490          H  
ATOM   1927  N   ILE A 120     -12.446  -0.625 -26.599  1.00  5.640          N  
ATOM   1928  CA  ILE A 120     -12.578   0.019 -27.905  1.00  5.670          C  
ATOM   1929  C   ILE A 120     -13.944  -0.307 -28.507  1.00  6.000          C  
ATOM   1930  O   ILE A 120     -14.359  -1.462 -28.564  1.00  6.520          O  
ATOM   1931  CB  ILE A 120     -11.431  -0.367 -28.894  1.00  7.930          C  
ATOM   1932  CG1 ILE A 120     -10.039   0.032 -28.322  1.00  7.930          C  
ATOM   1933  CG2 ILE A 120     -11.640   0.339 -30.256  1.00  7.930          C  
ATOM   1934  CD1 ILE A 120      -9.309  -1.067 -27.520  1.00  7.930          C  
ATOM   1935  H   ILE A 120     -12.272  -1.617 -26.537  1.00  6.770          H  
ATOM   1936  HA  ILE A 120     -12.530   1.099 -27.769  1.00  6.800          H  
ATOM   1937  HB  ILE A 120     -11.426  -1.402 -29.076  1.00  9.510          H  
ATOM   1938 1HG1 ILE A 120      -9.392   0.314 -29.153  1.00  9.510          H  
ATOM   1939 2HG1 ILE A 120     -10.172   0.897 -27.674  1.00  9.510          H  
ATOM   1940 1HG2 ILE A 120     -10.843   0.065 -30.944  1.00  9.510          H  
ATOM   1941 2HG2 ILE A 120     -12.583   0.044 -30.679  1.00  9.510          H  
ATOM   1942 3HG2 ILE A 120     -11.635   1.418 -30.115  1.00  9.510          H  
ATOM   1943 1HD1 ILE A 120      -8.344  -0.680 -27.179  1.00  9.510          H  
ATOM   1944 2HD1 ILE A 120      -9.891  -1.369 -26.661  1.00  9.510          H  
ATOM   1945 3HD1 ILE A 120      -9.138  -1.930 -28.149  1.00  9.510          H  
ATOM   1946  N   VAL A 121     -14.646   0.736 -28.913  1.00  5.970          N  
ATOM   1947  CA  VAL A 121     -15.968   0.663 -29.523  1.00  6.680          C  
ATOM   1948  C   VAL A 121     -15.734   1.165 -30.924  1.00  7.050          C  
ATOM   1949  O   VAL A 121     -15.002   2.131 -31.072  1.00  6.650          O  
ATOM   1950  CB  VAL A 121     -16.965   1.555 -28.769  1.00  9.070          C  
ATOM   1951  CG1 VAL A 121     -18.358   1.495 -29.409  1.00  9.070          C  
ATOM   1952  CG2 VAL A 121     -17.012   1.135 -27.306  1.00  9.070          C  
ATOM   1953  H   VAL A 121     -14.214   1.646 -28.814  1.00  7.160          H  
ATOM   1954  HA  VAL A 121     -16.319  -0.370 -29.556  1.00  8.020          H  
ATOM   1955  HB  VAL A 121     -16.630   2.565 -28.844  1.00 10.880          H  
ATOM   1956 1HG1 VAL A 121     -19.038   2.151 -28.869  1.00 10.880          H  
ATOM   1957 2HG1 VAL A 121     -18.308   1.814 -30.450  1.00 10.880          H  
ATOM   1958 3HG1 VAL A 121     -18.734   0.474 -29.364  1.00 10.880          H  
ATOM   1959 1HG2 VAL A 121     -17.697   1.781 -26.768  1.00 10.880          H  
ATOM   1960 2HG2 VAL A 121     -17.351   0.104 -27.239  1.00 10.880          H  
ATOM   1961 3HG2 VAL A 121     -16.021   1.216 -26.865  1.00 10.880          H  
ATOM   1962  N   VAL A 122     -16.246   0.485 -31.947  1.00  7.900          N  
ATOM   1963  CA  VAL A 122     -15.980   0.888 -33.321  1.00  8.420          C  
ATOM   1964  C   VAL A 122     -17.274   1.118 -34.112  1.00  9.560          C  
ATOM   1965  O   VAL A 122     -18.257   0.404 -33.900  1.00 10.160          O  
ATOM   1966  CB  VAL A 122     -15.120  -0.219 -33.997  1.00 11.580          C  
ATOM   1967  CG1 VAL A 122     -14.826   0.141 -35.450  1.00 11.580          C  
ATOM   1968  CG2 VAL A 122     -13.852  -0.457 -33.211  1.00 11.580          C  
ATOM   1969  H   VAL A 122     -16.842  -0.340 -31.805  1.00  9.480          H  
ATOM   1970  HA  VAL A 122     -15.419   1.821 -33.315  1.00 10.100          H  
ATOM   1971  HB  VAL A 122     -15.655  -1.131 -33.984  1.00 13.900          H  
ATOM   1972 1HG1 VAL A 122     -14.233  -0.649 -35.908  1.00 13.900          H  
ATOM   1973 2HG1 VAL A 122     -15.742   0.256 -36.019  1.00 13.900          H  
ATOM   1974 3HG1 VAL A 122     -14.266   1.075 -35.483  1.00 13.900          H  
ATOM   1975 1HG2 VAL A 122     -13.283  -1.254 -33.679  1.00 13.900          H  
ATOM   1976 2HG2 VAL A 122     -13.263   0.428 -33.184  1.00 13.900          H  
ATOM   1977 3HG2 VAL A 122     -14.107  -0.755 -32.201  1.00 13.900          H  
ATOM   1978  N   SER A 123     -17.312   2.144 -34.962  1.00  9.940          N  
ATOM   1979  CA  SER A 123     -18.507   2.328 -35.795  1.00 11.100          C  
ATOM   1980  C   SER A 123     -18.169   2.166 -37.265  1.00 11.910          C  
ATOM   1981  O   SER A 123     -17.037   2.398 -37.691  1.00 11.810          O  
ATOM   1982  CB  SER A 123     -19.215   3.656 -35.579  1.00 15.080          C  
ATOM   1983  OG  SER A 123     -19.755   3.752 -34.287  1.00 15.080          O  
ATOM   1984  H   SER A 123     -16.481   2.737 -35.081  1.00 11.930          H  
ATOM   1985  HA  SER A 123     -19.222   1.552 -35.544  1.00 13.320          H  
ATOM   1986 1HB  SER A 123     -18.539   4.475 -35.766  1.00 18.090          H  
ATOM   1987 2HB  SER A 123     -20.021   3.740 -36.310  1.00 18.090          H  
ATOM   1988  HG  SER A 123     -20.236   4.579 -34.265  1.00 18.090          H  
ATOM   1989  N   THR A 124     -19.176   1.792 -38.044  1.00 12.780          N  
ATOM   1990  CA  THR A 124     -19.023   1.643 -39.491  1.00 13.690          C  
ATOM   1991  C   THR A 124     -20.101   2.432 -40.237  1.00 13.780          C  
ATOM   1992  O   THR A 124     -20.981   3.033 -39.619  1.00 13.840          O  
ATOM   1993  CB  THR A 124     -19.063   0.165 -39.914  1.00 18.800          C  
ATOM   1994  OG1 THR A 124     -20.353  -0.367 -39.716  1.00 18.800          O  
ATOM   1995  CG2 THR A 124     -18.104  -0.618 -39.061  1.00 18.800          C  
ATOM   1996  H   THR A 124     -20.073   1.590 -37.601  1.00 15.340          H  
ATOM   1997  HA  THR A 124     -18.055   2.048 -39.783  1.00 16.430          H  
ATOM   1998  HB  THR A 124     -18.793   0.071 -40.959  1.00 22.560          H  
ATOM   1999  HG1 THR A 124     -20.363  -1.268 -40.110  1.00 22.560          H  
ATOM   2000 1HG2 THR A 124     -18.127  -1.665 -39.352  1.00 22.560          H  
ATOM   2001 2HG2 THR A 124     -17.099  -0.229 -39.186  1.00 22.560          H  
ATOM   2002 3HG2 THR A 124     -18.399  -0.534 -38.023  1.00 22.560          H  
ATOM   2003  N   GLY A 125     -19.974   2.512 -41.570  1.00 13.880          N  
ATOM   2004  CA  GLY A 125     -20.949   3.234 -42.387  1.00 14.100          C  
ATOM   2005  C   GLY A 125     -21.997   2.316 -43.001  1.00 14.990          C  
ATOM   2006  O   GLY A 125     -22.046   1.130 -42.699  1.00 15.640          O  
ATOM   2007  H   GLY A 125     -19.221   2.021 -42.023  1.00 16.660          H  
ATOM   2008 1HA  GLY A 125     -21.449   3.983 -41.772  1.00 16.920          H  
ATOM   2009 2HA  GLY A 125     -20.430   3.772 -43.179  1.00 16.920          H  
ATOM   2010  N   SER A 126     -22.775   2.864 -43.941  1.00 15.120          N  
ATOM   2011  CA  SER A 126     -23.871   2.155 -44.612  1.00 16.000          C  
ATOM   2012  C   SER A 126     -23.455   1.213 -45.743  1.00 16.750          C  
ATOM   2013  O   SER A 126     -24.293   0.508 -46.319  1.00 17.610          O  
ATOM   2014  CB  SER A 126     -24.852   3.174 -45.153  1.00 22.050          C  
ATOM   2015  OG  SER A 126     -24.262   3.945 -46.172  1.00 22.050          O  
ATOM   2016  H   SER A 126     -22.652   3.840 -44.169  1.00 18.140          H  
ATOM   2017  HA  SER A 126     -24.383   1.556 -43.859  1.00 19.200          H  
ATOM   2018 1HB  SER A 126     -25.729   2.660 -45.542  1.00 26.460          H  
ATOM   2019 2HB  SER A 126     -25.185   3.822 -44.342  1.00 26.460          H  
ATOM   2020  HG  SER A 126     -24.946   4.552 -46.475  1.00 26.460          H  
ATOM   2021  N   SER A 127     -22.186   1.250 -46.117  1.00 16.480          N  
ATOM   2022  CA  SER A 127     -21.687   0.417 -47.195  1.00 17.190          C  
ATOM   2023  C   SER A 127     -21.456  -1.028 -46.737  1.00 17.120          C  
ATOM   2024  O   SER A 127     -21.437  -1.330 -45.539  1.00 17.450          O  
ATOM   2025  CB  SER A 127     -20.422   1.030 -47.773  1.00 23.780          C  
ATOM   2026  OG  SER A 127     -19.371   1.020 -46.850  1.00 23.780          O  
ATOM   2027  H   SER A 127     -21.550   1.848 -45.614  1.00 19.780          H  
ATOM   2028  HA  SER A 127     -22.438   0.405 -47.986  1.00 20.630          H  
ATOM   2029 1HB  SER A 127     -20.126   0.482 -48.666  1.00 28.540          H  
ATOM   2030 2HB  SER A 127     -20.628   2.055 -48.077  1.00 28.540          H  
ATOM   2031  HG  SER A 127     -18.635   1.456 -47.290  1.00 28.540          H  
ATOM   2032  N   GLY A 128     -21.283  -1.932 -47.709  1.00 16.780          N  
ATOM   2033  CA  GLY A 128     -20.958  -3.328 -47.417  1.00 16.730          C  
ATOM   2034  C   GLY A 128     -22.134  -4.232 -47.009  1.00 16.510          C  
ATOM   2035  O   GLY A 128     -21.924  -5.345 -46.524  1.00 16.330          O  
ATOM   2036  H   GLY A 128     -21.340  -1.632 -48.670  1.00 20.140          H  
ATOM   2037 1HA  GLY A 128     -20.460  -3.760 -48.285  1.00 20.080          H  
ATOM   2038 2HA  GLY A 128     -20.221  -3.332 -46.619  1.00 20.080          H  
ATOM   2039  N   SER A 129     -23.387  -3.805 -47.227  1.00 16.660          N  
ATOM   2040  CA  SER A 129     -24.518  -4.630 -46.789  1.00 16.590          C  
ATOM   2041  C   SER A 129     -24.583  -6.009 -47.450  1.00 16.230          C  
ATOM   2042  O   SER A 129     -25.106  -6.963 -46.865  1.00 15.990          O  
ATOM   2043  CB  SER A 129     -25.811  -3.891 -47.055  1.00 23.250          C  
ATOM   2044  OG  SER A 129     -26.011  -3.714 -48.434  1.00 23.250          O  
ATOM   2045  H   SER A 129     -23.583  -2.917 -47.667  1.00 19.990          H  
ATOM   2046  HA  SER A 129     -24.420  -4.778 -45.712  1.00 19.910          H  
ATOM   2047 1HB  SER A 129     -26.643  -4.453 -46.633  1.00 27.900          H  
ATOM   2048 2HB  SER A 129     -25.781  -2.922 -46.560  1.00 27.900          H  
ATOM   2049  HG  SER A 129     -26.873  -3.293 -48.523  1.00 27.900          H  
ATOM   2050  N   SER A 130     -24.005  -6.134 -48.641  1.00 16.320          N  
ATOM   2051  CA  SER A 130     -23.962  -7.393 -49.359  1.00 16.170          C  
ATOM   2052  C   SER A 130     -22.509  -7.826 -49.481  1.00 16.070          C  
ATOM   2053  O   SER A 130     -21.709  -7.171 -50.159  1.00 16.230          O  
ATOM   2054  CB  SER A 130     -24.588  -7.241 -50.733  1.00 22.700          C  
ATOM   2055  OG  SER A 130     -24.507  -8.435 -51.465  1.00 22.700          O  
ATOM   2056  H   SER A 130     -23.624  -5.314 -49.084  1.00 19.580          H  
ATOM   2057  HA  SER A 130     -24.509  -8.149 -48.795  1.00 19.400          H  
ATOM   2058 1HB  SER A 130     -25.629  -6.940 -50.628  1.00 27.240          H  
ATOM   2059 2HB  SER A 130     -24.072  -6.449 -51.273  1.00 27.240          H  
ATOM   2060  HG  SER A 130     -24.941  -8.258 -52.307  1.00 27.240          H  
ATOM   2061  N   GLY A 131     -22.158  -8.902 -48.787  1.00 15.930          N  
ATOM   2062  CA  GLY A 131     -20.785  -9.386 -48.759  1.00 16.010          C  
ATOM   2063  C   GLY A 131     -20.704 -10.754 -48.094  1.00 16.320          C  
ATOM   2064  O   GLY A 131     -19.662 -11.412 -48.121  1.00 16.590          O  
ATOM   2065  OXT GLY A 131     -21.698 -11.201 -47.521  1.00 24.020          O  
ATOM   2066  H   GLY A 131     -22.874  -9.388 -48.262  1.00 19.120          H  
ATOM   2067 1HA  GLY A 131     -20.402  -9.449 -49.775  1.00 19.210          H  
ATOM   2068 2HA  GLY A 131     -20.159  -8.671 -48.220  1.00 19.210          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 -670.111 78.1104 468.253 -42.2048 13.1296 27.9692 250.677 -266.78 -0.94394 -5.9465 -230.407 -25.3976 -70.667 -18.1749 -22.3917 -15.6285 0 2.86079 7.62687 68.7138 104.483 -30.2878 22.5139 -25.1419 -10.7662 77.1745 -313.336
ASN:NtermProteinFull_1 -2.89937 0.22998 3.20975 -0.37253 0.18017 0.70637 1.41113 -1.39808 -0.03363 -0.11287 -0.78804 -1.21216 0 0 -1.1897 0 0 0.01156 0.153 0 2.39546 0 0 -0.93687 0 0.2185 -0.42734
GLY_2 -1.15206 0.07306 1.31239 -5e-05 0 0 0.16295 -0.60198 -0 -0 0.18811 -0.38929 0 0 0 0 0 -0.18782 0 0 0 -1.41731 0 0.83697 -0.5465 0.29323 -1.4283
ARG_3 -3.72408 0.29959 4.25166 -0.64937 0.12639 0.44517 1.56007 -1.79471 -0.03363 -0.11287 -1.60119 0.222 0 0 -1.1897 0 0 -0.00271 0.06594 2.32792 0 -0.04617 0 -1.2888 -0.51498 0.2244 -1.43506
SER_4 -1.25753 0.04506 1.21589 -0.02604 0 0.02157 0.22009 -0.51145 -0 -0 -0.31635 -0.18778 0 0 0 0 0 -0.02571 0.00217 0.561 0 -0.1436 0.60067 -0.77834 -0.26155 0.18213 -0.65978
LYS_5 -1.64977 0.35761 1.50363 -0.49375 0.16569 0.2711 0.34849 -0.58462 -0 -0 -0.03804 0.23482 0 0 0 0 0 0.02935 0.0099 1.98027 0 -0.05305 0 -1.5107 -0.51071 0.70353 0.76378
PRO_6 -1.91959 0.6683 1.56725 -0.12467 0.00042 0.0919 0.44794 -0.58114 -0 -0 0.07624 0.246 0 0 0 0 0 0.1673 0.02578 0.21255 0 -1.12751 0 -2.4119 -0.4662 1.4291 -1.69821
PRO_7 -3.34412 0.49132 1.85906 -0.12835 0 0.09503 0.60762 -0.78219 -0 -0 0.09767 0.27177 0 0 0 0 0 -0.0384 0.03534 0.23067 0 -1.19438 0 -2.4119 -0.15045 1.02295 -3.33836
ARG_8 -2.67258 0.30532 2.40521 -0.46522 0.07318 0.28927 1.24868 -1.29435 -0 -0 -0.93611 -0.10305 0 0 0 0 0 0.10642 0.00216 1.86157 0 -0.22695 0 -1.2888 0.8601 0.39112 0.55596
ARG_9 -7.57235 0.88883 6.26578 -0.61155 0.13167 0.33185 2.91003 -2.81867 -0 -0 -2.56677 0.3697 0 0 0 -0.7917 0 -0.00615 0.05784 2.56711 0 -0.18376 0 -1.2888 0.48667 0.41192 -1.41836
ALA_10 -5.3196 0.78218 3.47876 -0.0241 0 0 1.80882 -2.22171 -0 -0 -0.93362 -0.39522 0 0 0 0 0 -0.06571 0 0 0 -0.3846 0 1.8394 -0.62015 0.66985 -1.3857
ALA_11 -3.71064 0.25074 4.05558 -0.01993 0 0 1.84309 -2.12759 -0 -0 -1.26155 -0.36262 0 0 0 0 0 0.17345 0 0 0 -0.06896 0 1.8394 -0.39561 0.48813 0.70349
PHE_12 -5.97877 0.58217 4.41367 -1.09186 0.12164 0.43281 2.42439 -2.41527 -0 -0 -1.42563 -0.00861 0 0 0 0 0 0.08009 0.21554 0 1.791 -0.41587 0 1.0402 -0.03565 0.30279 0.03265
LEU_13 -10.3843 1.55652 4.20845 -0.50652 0.27543 0.1188 3.22057 -3.24457 -0 -0 -2.40729 0.25854 0 0 0 0 0 0.04424 0.05419 0.33377 0 -0.2758 0 0.18072 -0.14971 0.57314 -6.14386
PHE_14 -9.90207 1.25791 4.1739 -0.63866 0.03088 0.2592 2.56462 -3.24081 -0 -0 -2.76603 -0.12525 0 0 0 0 0 0.35006 0.54779 0 2.33709 0.05185 0 1.0402 -0.26987 0.83957 -3.4896
HIS_D_15 -4.94425 0.44205 5.76508 -0.65437 0.01011 0.66102 2.78012 -2.61957 -0 -0 -2.79173 -0.3581 0 0 0 0 0 0.02469 0.00322 0 1.56396 -0.19718 0 -0.45461 -0.04774 0.61275 -0.20455
GLU_16 -7.26133 0.55506 7.07046 -0.45073 0.06244 0.87285 2.92748 -3.17201 -0 -0 -3.29294 -0.43361 0 0 0 -0.78148 0 0.05584 0.03778 0 3.32382 -0.3373 0 -2.7348 -0.24241 0.36155 -3.43934
ILE_17 -9.05785 0.9129 3.89301 -0.48932 0.34706 0.09983 3.20919 -3.00985 -0 -0 -2.49973 -0.0617 0 0 0 0 0 0.00966 0.1009 0.51128 0 -0.44145 0 0.73287 -0.27362 0.53858 -5.47825
PHE_18 -7.12322 0.77429 4.78617 -0.80206 0.08012 0.22721 3.09076 -2.96611 -0.03776 -0.24401 -2.2256 -0.07245 0 0 0 0 0 -0.0085 0.00921 0 1.99719 -0.51534 0 1.0402 0.09028 0.577 -1.32262
ARG_19 -5.91962 0.38002 6.76642 -0.59616 0.06181 0.33851 3.01163 -3.06485 -0 -0 -3.9351 0.44931 0 0 0 -0.78148 0 0.03935 0.03667 2.44861 0 -0.15307 0 -1.2888 -0.04903 0.46123 -1.79454
LYS_20 -7.79015 0.57128 5.90241 -0.34662 0.04193 0.17201 2.82392 -3.05053 -0 -0 -1.51642 0.30968 0 0 0 0 0 -0.03292 0.01913 2.49424 0 -0.05271 0 -1.5107 -0.22263 0.36891 -1.81919
ALA_21 -6.98035 0.96865 2.83416 -0.02336 0 0 3.14705 -2.98227 -0 -0 -2.25991 -0.36402 0 0 0 0 0 -0.01381 0 0 0 -0.32968 0 1.8394 -0.4845 0.43222 -4.21643
ILE_22 -7.24985 0.75574 3.5917 -0.62045 0.45306 0.1494 2.14539 -2.66134 -0 -0 -0.70468 0.02325 0 0 0 0 0 -0.01405 0.06307 2.56363 0 -0.50822 0 0.73287 -0.34893 0.65298 -0.97643
ALA_23 -2.55999 0.14798 1.98634 -0.02412 0 0 1.2948 -1.34958 -0.02062 -0.11772 -0.79088 -0.32507 0 0 0 0 0 -0.03219 0 0 0 -0.27737 0 1.8394 -0.31169 0.6703 0.12961
PHE_24 -6.33711 0.82712 2.53211 -0.50729 0.32788 0.18966 1.59417 -1.78778 -0 -0 -0.14455 -0.02086 0 0 0 0 0 -0.00907 0.09333 0 3.65775 0.12402 0 1.0402 -0.42674 0.91969 2.07254
LYS_25 -3.49117 0.33105 4.26452 -0.33077 0.03213 0.13212 1.43811 -1.57848 -0 -0 -1.2828 0.24255 0 0 0 0 0 0.02348 0.11207 1.8718 0 0.15818 0 -1.5107 -0.25983 0.92135 1.07358
LYS_26 -4.80027 0.3466 6.2379 -0.47457 0.11111 0.3021 2.52855 -2.29638 -0.01444 -0.05066 -4.64113 0.39448 0 0 0 -1.23526 0 -0.10829 0.12568 1.75189 0 -0.02664 0 -1.5107 -0.12519 0.84423 -2.64097
ASP_27 -3.53964 0.37405 5.27839 -0.11986 0.01853 0.37351 1.61596 -2.02597 -0.01112 -0.11389 -3.56886 -0.21295 0 0 0 -0.77241 0 -0.07587 0.01897 0 2.26005 -0.28414 0 -2.3716 -0.31469 0.68041 -2.79114
ILE_28 -6.82224 0.97943 1.70495 -0.60833 0.45621 0.11045 1.26459 -1.75777 -0 -0 -1.12354 0.46278 0 0 0 0 0 -0.05534 0.05351 0.92363 0 -0.69914 0 0.73287 -0.63627 0.45223 -4.56198
SER_29 -4.69578 0.28904 5.01116 -0.02671 0 0.06275 2.98635 -2.48064 -0.00369 -0.01048 -2.09022 -0.5796 0 0 -1.80785 0 0 -0.02841 0.05583 0.16394 0 -0.48312 0.61932 -0.77834 -0.48357 0.42292 -3.8571
VAL_30 -6.37343 0.62067 0.94789 -0.31401 0.25697 0.07166 1.28895 -1.69052 -0 -0 0.02938 -0.10039 0 0 0 0 0 -0.03807 0.00074 0.0646 0 -0.23927 0 1.9342 -0.23937 0.19897 -3.58101
LEU_31 -7.6757 0.73614 4.16295 -0.71348 0.31507 0.29762 2.10908 -2.64529 -0 -0 -0.73008 0.09457 0 0 0 0 0 -0.03004 0.00778 0.95434 0 -0.2546 0 0.18072 -0.14615 0.26525 -3.07182
GLN_32 -7.97917 1.02346 6.77454 -0.26967 0.03826 0.20802 3.66107 -3.51171 -0.01 -0.09816 -2.92647 -0.40155 0 0 -1.80785 0 0 -0.02374 0.03411 0 2.83269 -0.16362 0 -0.18838 -0.27339 0.54924 -2.53232
PHE_33 -11.2421 1.7641 3.87139 -0.66584 0.1507 0.33893 2.64446 -3.548 -0 -0 -2.42017 -0.11176 0 0 0 0 0 -0.01117 0.20453 0 3.13538 -0.13151 0 1.0402 -0.2422 0.81877 -4.40429
ASN_34 -8.10621 0.51404 6.25111 -0.19753 0.03899 0.28871 3.45289 -3.47758 -0 -0 -3.20341 -0.33097 0 0 0 0 0 0.05045 0.07592 0 1.55783 0.23615 0 -0.93687 -0.09093 0.65987 -3.21755
GLN_35 -6.29787 0.43433 6.57417 -0.26008 0.04612 0.19513 2.88998 -3.09396 -0.00209 -0.04423 -1.81528 -0.49109 0 0 0 0 0 0.03399 0.051 0 2.71026 -0.03932 0 -0.18838 -0.07224 0.348 0.97843
PHE_36 -6.03673 0.57265 3.81752 -0.53903 0.01738 0.20841 2.1253 -2.31467 -0 -0 -2.3688 -0.07475 0 0 0 0 0 0.00542 0.06539 0 2.73289 -0.02446 0 1.0402 -0.16486 0.33145 -0.6067
PHE_37 -11.0694 1.86005 4.10357 -0.78095 0.27912 0.26206 2.97386 -3.13329 -0.0088 -0.06077 -2.25523 -0.06983 0 0 0 0 0 0.06759 0.13355 0 3.88356 -0.05373 0 1.0402 -0.14231 0.83129 -2.1395
THR_38 -7.20986 0.58072 7.16741 -0.20803 0.14941 0.07607 3.58294 -3.41072 -0 -0 -3.55123 -0.11245 0 0 0 0 0 0.03258 0.0038 0.07886 0 0.06619 2.35072 -1.0874 0.07745 0.8186 -0.59493
ASP_39 -5.08564 0.41797 6.9509 -0.10305 0.01204 0.3189 3.10999 -3.09422 -0 -0 -3.91563 -0.24214 0 0 0 -0.25133 0 -0.00746 0.16338 0 1.75811 0.2617 0 -2.3716 0.02872 0.7143 -1.33505
ILE_40 -6.31385 0.6421 4.57136 -0.7062 0.43273 0.2558 2.74038 -2.73366 -0.01304 -0.15006 -1.96535 0.25334 0 0 0 0 0 -0.05633 0.00685 1.01575 0 -0.08343 0 0.73287 -0.16966 0.99218 -0.54823
LEU_41 -10.8646 2.03235 3.21773 -0.49121 0.22542 0.1054 2.71547 -2.91375 -0.00036 -0.00647 -2.35302 0.26176 0 0 0 0 0 0.09367 0.00773 0.47172 0 -0.247 0 0.18072 -0.18961 0.86309 -6.89097
LYS_42 -5.56595 0.4051 6.38424 -0.47471 0.1923 0.24549 2.877 -2.70171 -0.00088 -0.00684 -3.75517 0.11252 0 0 -0.87734 -0.25133 0 -0.04338 0.11281 2.50142 0 -0.02333 0 -1.5107 -0.34577 0.7107 -2.01555
GLN_43 -3.45538 0.25274 3.48678 -0.27761 0.05108 0.22487 1.42526 -1.67151 -0.01304 -0.15006 -0.98242 -0.49465 0 0 0 0 0 -0.0203 0.03802 0 2.83379 -0.04777 0 -0.18838 -0.30092 0.7299 1.44041
SER_44 -2.41834 0.1422 2.64938 -0.03284 0.02396 0.05923 1.1817 -1.31737 -0 -0 -0.84891 -0.46077 0 0 0 0 0 -0.05492 0.00587 0.25912 0 -0.2598 0.64416 -0.77834 0.27537 1.11675 0.18645
PHE_45 -6.11126 0.83218 1.87995 -0.51642 0.12229 0.23285 1.55514 -1.49822 -0 -0 -0.87928 0.04265 0 0 0 0 0 0.0152 0.1247 0 2.44713 -0.36799 0 1.0402 0.22976 0.959 0.10788
ASP_46 -4.18385 0.94107 5.89235 -0.20262 0.03623 0.62425 2.49163 -2.31462 -0 -0 -4.33391 -0.95465 0 0 -0.96051 0 0 -0.0939 0.00231 0 3.10686 -0.18694 0 -2.3716 -0.24471 1.12302 -1.62959
PRO_47 -4.14125 0.82033 3.85594 -0.06992 0 0.04326 1.90766 -1.6316 -0 -0 -1.48084 0.58168 0 0 0 0 0 -0.19671 0.08342 0.22319 0 -0.95266 0 -2.4119 0.22775 1.24633 -1.89531
GLN_48 -6.12274 0.69865 6.26586 -0.26126 0.02702 0.17828 3.4342 -2.66261 -0 -0 -3.97292 -0.4495 0 0 -0.96051 -0.7917 0 -0.10268 0.02763 0 2.86412 -0.19819 0 -0.18838 0.22073 0.50479 -1.48922
CYS_49 -8.16807 1.42846 4.57518 -0.08223 0.00106 0.04896 2.58107 -2.5 -0 -0 -3.07109 0.00205 0 0 0 0 0 -0.06474 0.02464 0.47729 0 0.26515 0 3.6196 -0.33506 0.44079 -0.75694
ARG_50 -6.27473 0.50483 5.64012 -0.42613 0.0422 0.20376 3.22858 -2.72642 -0.00036 -0.00647 -2.62506 0.31705 0 0 -0.87734 0 0 0.00573 0.02248 2.06213 0 -0.04879 0 -1.2888 -0.28451 0.5288 -2.00294
ARG_51 -3.882 0.15073 4.36989 -0.5969 0.09782 0.35798 2.02742 -2.17401 -0 -0 -1.22958 0.18155 0 0 0 0 0 -0.0107 0.03737 1.88821 0 -0.05031 0 -1.2888 -0.24001 0.38201 0.02065
PHE_52 -8.32904 1.08701 4.59184 -0.55146 0.0144 0.22343 2.69952 -2.92663 -0 -0 -1.9255 -0.00738 0 0 0 0 0 0.00015 0.11993 0 2.61882 -0.04148 0 1.0402 -0.17622 0.43596 -1.12646
ILE_53 -9.24885 0.80889 4.02688 -0.70167 0.40891 0.2494 3.2821 -3.0741 -0 -0 -2.60398 0.2651 0 0 0 0 0 -0.02519 0.03261 0.95221 0 -0.00083 0 0.73287 -0.10827 0.71649 -4.28743
ALA_54 -5.2611 0.6608 4.97521 -0.02144 0 0 2.89867 -2.73217 -0 -0 -2.00554 -0.35954 0 0 0 0 0 0.09165 0 0 0 -0.20668 0 1.8394 -0.23913 0.65383 0.29396
GLU_55 -4.96048 0.21978 6.03635 -0.3487 0.10115 0.41488 2.97403 -2.65676 -0 -0 -3.64985 -0.62823 0 0 0 -1.17318 0 -0.04714 0.0223 0 3.35171 -0.19559 0 -2.7348 -0.41436 0.35665 -3.33224
VAL_56 -6.92275 0.69821 3.573 -0.30757 0.23893 0.069 2.5217 -2.64027 -0 -0 -1.64454 -0.02539 0 0 0 0 0 -0.05347 0.00633 0.02702 0 -0.3581 0 1.9342 -0.22183 0.31712 -2.78841
LYS_57 -7.00537 0.37051 6.01608 -0.41297 0.08229 0.19851 3.19905 -2.86344 -0 -0 -2.62096 0.10874 0 0 0 0 0 0.01419 0.18754 1.97108 0 -0.05591 0 -1.5107 -0.23269 0.41098 -2.14305
LYS_58 -5.38492 0.40171 5.98781 -0.2983 0.02684 0.13042 2.74653 -2.70762 -0 -0 -2.88397 -0.0499 0 0 0 0 0 0.13783 0.0232 1.84349 0 -0.06913 0 -1.5107 -0.37949 0.37399 -1.61223
ARG_59 -4.85369 0.14507 6.36417 -0.65531 0.14458 0.36481 3.05754 -2.74142 -0.0148 -0.07206 -3.75143 0.18689 0 0 0 -1.86802 0 0.04864 0.22818 2.47183 0 -0.15864 0 -1.2888 -0.37134 0.41118 -2.35263
VAL_60 -7.25962 0.83046 2.3054 -0.29471 0.21106 0.06413 2.0312 -2.42544 -0.02015 -0.12595 -0.84636 -0.02468 0 0 0 0 0 0.0338 0.00348 0.04172 0 -0.42797 0 1.9342 -0.17122 0.43305 -3.70762
LYS_61 -4.03843 0.32884 3.26581 -0.44571 0.08912 0.26628 1.49113 -1.73433 -0 -0 -0.62755 -0.14887 0 0 0 0 0 -0.03389 0.0078 2.05 0 -0.01919 0 -1.5107 -0.09914 0.28719 -0.87163
SER_62 -2.54631 0.0989 3.37957 -0.04028 0.00341 0.05376 1.61644 -1.53732 -0 -0 -2.16671 -0.23456 0 0 0 0 0 -0.0528 0.00204 0.24168 0 -0.32455 1.76041 -0.77834 -0.5371 0.42292 -0.63884
ALA_63 -4.32941 0.95875 2.18574 -0.02763 0.00326 0 2.25078 -1.99813 -0.03565 -0.28986 -1.37871 -0.27983 0 0 0 0 0 0.40193 0 0 0 0.1172 0 1.8394 -0.64267 1.40468 0.17985
PRO_64 -3.42806 0.56199 1.3646 -0.1145 0.11055 0.08029 0.49446 -0.75 -0.00896 -0.07147 -0.18373 0.27372 0 0 0 0 0 0.04125 0.03894 1.12903 0 -0.9203 0 -2.4119 0.04839 1.43436 -2.31135
ALA_65 -4.63659 0.77848 0.42647 -0.02498 0 0 0.58652 -1.38023 -0.01389 -0.1234 -1.23968 -0.26327 0 0 0 0 0 0.10099 0 0 0 0.09157 0 1.8394 0.23343 0.45791 -3.16729
GLU_66 -3.10156 0.47132 2.44126 -0.33234 0.06184 0.45163 0.96158 -1.22942 -0.02329 -0.10862 -0.1036 -0.43237 0 0 0 0 0 -0.06908 0.00024 0 2.95663 0.31953 0 -2.7348 0.02268 0.35442 -0.09395
TYR_67 -4.55385 0.37073 0.96239 -0.63385 0.11176 0.32627 0.50168 -1.26724 -0.00215 -0.04192 -0.72576 -0.08528 0 0 0 0 0 0.12033 0.00849 0 2.45397 -0.01123 0.00024 1.2797 -0.01477 0.49804 -0.70243
VAL_68 -3.85903 0.37332 2.54689 -0.26787 0.17806 0.05628 2.34631 -1.73378 -0 -0 -2.09645 -0.28298 0 0 0 0 0 -0.08033 0.00029 0.33239 0 -0.78143 0 1.9342 -0.34953 0.38809 -1.29557
ARG_69 -3.92455 0.23676 3.35737 -0.75195 0.14136 0.54375 1.65434 -1.75018 -0 -0 -3.27644 0.29304 0 0 -0.96243 0 0 0.0728 0.01471 2.50955 0 -0.10292 0 -1.2888 -0.22527 0.37667 -3.0822
VAL_70 -4.40502 0.28563 3.99355 -0.27896 0.15257 0.06108 2.65776 -2.10303 -0.00385 -0.06014 -3.20094 -0.44354 0 0 0 0 0 0.15933 0.00163 0.17553 0 -0.65774 0 1.9342 -0.15436 0.5625 -1.3238
ALA_71 -4.30143 0.51541 3.2099 -0.0102 0 0 1.71012 -2.07784 -0.02002 -0.13232 -1.94573 -0.28007 0 0 -0.4894 0 0 0.2383 0 0 0 0.33736 0 1.8394 0.81349 0.65405 0.06102
ASP_72 -3.86085 0.32274 5.35296 -0.29558 0.0609 0.95654 2.44866 -2.35794 -0.06413 -0.41878 -4.18392 0.25877 0 0 0 -0.46285 0 -0.04064 0.01003 0 2.45174 -0.42798 0 -2.3716 1.22242 0.52634 -0.87317
THR_73 -5.32971 0.4451 5.36807 -0.21004 0.21051 0.08069 3.04239 -2.60061 -0.05388 -0.39352 -3.08807 -0.2837 0 0 -1.15619 0 0 -0.02486 0.00865 0.43224 0 -0.37888 4.10239 -1.0874 0.46816 0.3844 -0.06426
GLU_74 -6.9879 0.57374 6.9104 -0.17884 0.0315 0.24328 3.88595 -3.11853 -0.01923 -0.09741 -4.47631 -0.52582 0 0 -0.9715 -0.69248 0 0.05749 0.05703 0 3.22789 -0.02035 0 -2.7348 0.17803 0.53414 -4.12371
ALA_75 -4.08833 0.36635 2.65144 -0.02101 0 0 2.7436 -1.98103 -0 -0 -2.77941 -0.36684 0 0 0 0 0 0.01029 0 0 0 -0.55475 0 1.8394 -0.01642 0.58444 -1.61228
VAL_76 -6.56802 0.82429 2.35385 -0.31524 0.24481 0.0701 2.62636 -1.89208 -0 -0 -2.55186 -0.50799 0 0 0 0 0 0.08814 0.01369 0.46259 0 -0.38362 0 1.9342 -0.15738 0.71876 -3.03937
ALA_77 -5.33936 0.8089 2.75669 -0.0299 0.02191 0 2.74127 -2.12142 -1e-05 -0.00025 -1.72724 -0.48235 0 0 0 0 0 0.10985 0 0 0 0.38624 0 1.8394 0.72253 1.28109 0.96735
PRO_78 -7.45819 1.62615 2.51674 -0.13444 0.15556 0.0941 1.1354 -1.6042 -0.03225 -0.18009 -0.79359 0.16334 0 0 0 0 0 0.01149 0.00193 1.05652 0 -0.73153 0 -2.4119 1.40448 1.05934 -4.12115
LEU_79 -8.38117 1.14751 1.95329 -0.50093 0.17791 0.09813 2.57672 -2.40779 -0.00137 -0.01406 -3.20304 0.29968 0 0 0 0 0 -0.02417 0.13093 0.53677 0 -0.30485 0 0.18072 0.32998 0.54005 -6.8657
PHE_80 -7.70727 1.32024 2.30032 -0.97893 0.1397 0.63674 1.63182 -2.03891 -0 -0 -1.48591 -0.18741 0 0 0 0 0 0.20755 0.04112 0 1.766 -0.33063 0 1.0402 -0.19094 0.53472 -3.30159
GLU_81 -2.85863 0.44142 3.39586 -0.21188 0.02108 0.29215 1.37668 -1.58981 -0.03372 -0.17849 -2.32341 -0.46504 0 0 0 -0.69484 0 0.1262 0.01249 0 3.33257 -0.04181 0 -2.7348 -0.20929 0.61076 -1.7325
GLY_82 -1.66215 0.08501 1.49291 -4e-05 0 0 0.48159 -0.75982 -0 -0 0.53618 -0.40302 0 0 0 0 0 -0.1872 0 0 0 0.35314 0 0.83697 -0.01369 0.50133 1.2612
GLU_83 -1.16655 0.15201 1.41838 -0.23671 0.05252 0.38983 0.14027 -0.6744 -0 -0 -0.09132 -0.52996 0 0 0 0 0 -0.02461 0.00034 0 2.92387 0.07893 0 -2.7348 0.03929 0.23367 -0.02926
GLY_84 -1.60502 0.06503 2.12928 -0.00032 0 0 0.87957 -1.02229 -0.01892 -0.10643 -0.42227 -0.19747 0 0 0 0 0 -0.07587 0 0 0 -0.10908 0 0.83697 -0.13743 0.16011 0.37587
LYS_85 -1.89641 0.2265 3.45021 -0.42297 0.0564 0.22396 1.02567 -1.27215 -0 -0 -2.23167 0.59432 0 0 0 -0.8111 0 -0.0402 0.1461 2.66173 0 -0.15443 0 -1.5107 0.12218 0.27385 0.4413
ASP_86 -2.51179 0.30554 3.92493 -0.11037 0.00477 0.32193 1.27219 -1.5193 -0 -0 -2.94695 -0.16327 0 0 0 -0.8111 0 -0.01916 0.06576 0 2.22616 0.2103 0 -2.3716 0.09237 0.33415 -1.69545
ILE_87 -5.17764 0.67385 1.18923 -0.46895 0.40086 0.1001 0.65598 -1.26958 -0 -0 -0.72872 -0.04814 0 0 0 0 0 -0.06845 0.03532 0.28657 0 -0.68749 0 0.73287 -0.15836 0.35122 -4.18132
LEU_88 -5.73463 0.54615 3.35117 -0.51707 0.23375 0.14615 2.56307 -2.13036 -0.00046 -0.00721 -1.94769 0.04928 0 0 0 0 0 0.32445 0.05112 0.92407 0 -0.05771 0 0.18072 0.05826 0.55769 -1.40925
LYS_89 -7.09151 0.75615 3.5277 -0.34416 0.04168 0.20051 1.40866 -2.07837 -0 -0 -0.66851 -0.15252 0 0 0 0 0 -0.03174 0.00269 1.44014 0 0.24949 0 -1.5107 0.70518 0.47655 -3.06875
LEU_90 -8.0972 1.23795 3.23699 -0.47443 0.16992 0.08905 3.47272 -2.57615 -0.02469 -0.11729 -3.47655 0.3134 0 0 0 0 0 0.60614 0.22164 0.68957 0 -0.13411 0 0.18072 0.20488 0.77387 -3.70359
VAL_91 -7.52694 1.3248 1.6114 -0.37046 0.39183 0.08925 1.568 -2.13229 -0.02922 -0.15204 -0.99351 -0.07832 0 0 0 0 0 0.1264 0.15278 0.73544 0 -0.63156 0 1.9342 -0.40989 1.39391 -2.99623
ALA_92 -5.44373 1.15453 2.23457 -0.02833 0.00402 0 2.41733 -2.19855 -0.02286 -0.09627 -2.0684 -0.40099 0 0 0 0 0 -0.07236 0 0 0 0.5366 0 1.8394 0.25769 1.01474 -0.87261
VAL_93 -7.93995 1.17045 3.49331 -0.27004 0.21231 0.05571 2.05938 -2.61836 -0.00927 -0.03176 -2.83366 -0.09981 0 0 0 0 0 0.24416 0.20222 0.57753 0 -0.67717 0 1.9342 0.24277 0.87717 -3.41082
ASP_94 -7.04599 0.86329 8.44458 -0.25995 0.18429 0.85809 3.78429 -3.91309 -0 -0 -3.64417 -1.45109 0 0 -1.40409 0 0 -0.05038 0.09555 0 2.05183 -0.62305 0 -2.3716 -0.21498 1.81053 -2.88596
PRO_95 -3.23712 0.56793 2.06052 -0.07039 0 0.04324 1.05255 -0.90493 -0 -0 0.09828 0.61611 0 0 0 0 0 -0.16294 0.01394 0.22626 0 -0.4501 0 -2.4119 -0.04132 1.41005 -1.18981
ALA_96 -2.57354 0.45684 3.04585 -0.025 0.00022 0 1.66155 -1.54618 -0.01667 -0.14272 -2.86324 -0.35177 0 0 -0.4326 0 0 0.30329 0 0 0 -0.14249 0 1.8394 -0.31179 0.58237 -0.51647
ALA_97 -2.51572 0.10122 2.39966 -0.0307 0.01023 0 1.32364 -1.39621 -0 -0 -1.36376 -0.4816 0 0 0 0 0 0.03323 0 0 0 -0.11046 0 1.8394 -0.09683 0.4763 0.18839
ARG_98 -1.63711 0.17696 2.03582 -0.62354 0.07989 0.41417 0.8809 -0.91669 -0.01667 -0.14272 -1.41359 0.60715 0 0 0 0 0 0.05973 0.02986 1.79633 0 -0.10893 0 -1.2888 0.08132 0.28127 0.29535
ALA_99 -2.56561 0.32665 1.15177 -0.02118 0 0 0.46577 -0.87995 -0 -0 0.50352 -0.40667 0 0 0 0 0 0.02533 0 0 0 -0.53871 0 1.8394 -0.20409 0.19744 -0.10633
SER_100 -1.11253 0.04952 0.84122 -0.03028 0.00022 0.05012 0.07146 -0.39268 -0 -0 0.16097 -1.10654 0 0 0 0 0 -0.00974 0.01196 0.2036 0 -0.30366 0.60422 -0.77834 -0.37803 0.12745 -1.99104
ASP_101 -1.88516 0.48357 1.91427 -0.24121 0.04615 0.80086 0.56356 -0.96678 -0.00931 -0.04529 0.61782 -0.59813 0 0 0 0 0 0.00833 0.01008 0 2.08623 -0.66907 0 -2.3716 -0.1185 0.65556 0.28138
PRO_102 -3.76264 0.8057 2.0692 -0.21649 0.0139 0.15898 0.45062 -0.8721 -0.00931 -0.04529 -0.25256 -0.07771 0 0 0 0 0 0.07427 0.0345 0.34802 0 -0.83683 0 -2.4119 0.06723 0.86725 -3.59516
GLU_103 -5.56546 0.63324 5.36775 -0.52153 0.1101 0.78402 2.26384 -2.20071 -1e-05 -0.00013 -3.49752 -1.22581 0 0 0 -0.8943 0 -0.02472 0.00553 0 3.42155 0.14577 0 -2.7348 -0.16427 1.03736 -3.0601
PRO_104 -3.73064 0.47298 3.01352 -0.06811 0 0.04246 1.32024 -1.2938 -0 -0 -1.02197 0.61806 0 0 0 0 0 -0.17122 0.02343 0.20565 0 -0.25929 0 -2.4119 0.02045 0.98238 -2.25776
ASN_105 -5.31315 0.66742 5.71016 -0.19693 0.00374 0.25795 2.70102 -2.64395 -0.00372 -0.02572 -2.59501 -0.28551 0 0 0 -0.8943 0 -0.00586 0.00111 0 3.2114 0.38633 0 -0.93687 0.55895 0.44691 1.04397
ASN_106 -7.40582 0.46773 5.73262 -0.17918 0.01389 0.27135 2.51565 -3.05453 -0 -0 -1.9691 -0.36756 0 0 0 -0.69248 0 -0.06039 0.33528 0 1.5988 0.20419 0 -0.93687 0.50909 0.37378 -2.64355
CYS_107 -4.66644 0.64027 3.99902 -0.04868 0 0.01663 1.52207 -1.9565 -0 -0 -1.47966 0.03193 0 0 0 0 0 0.31998 0.01083 0.35904 0 0.26333 0 3.6196 0.23983 0.27754 3.14881
PHE_108 -6.1814 0.37121 4.05829 -1.06501 0.09646 0.4591 2.06383 -2.49993 -0.0183 -0.10595 -2.20463 0.06374 0 0 -0.55543 0 0 0.20063 0.25121 0 1.99437 -0.21267 0 1.0402 0.31253 0.37748 -1.55425
LEU_109 -9.89151 1.47537 3.6214 -0.50782 0.28719 0.11898 3.0879 -2.85303 -0 -0 -2.31197 0.27842 0 0 0 0 0 -0.03038 0.11343 0.29995 0 -0.2926 0 0.18072 -0.12955 0.67672 -5.8768
TRP_110 -6.14347 0.79447 2.55129 -1.24685 0.33153 0.79415 0.95183 -1.9211 -0.00372 -0.02572 -1.62486 -0.46382 0 0 0 0 0 0.01098 0.12043 0 3.24267 -0.03766 0 1.6906 0.45978 0.83097 0.3115
THR_111 -5.84636 0.77915 6.20002 -0.1185 0.06285 0.08747 3.71891 -3.20996 -0.02757 -0.1572 -4.33097 -1.08586 0 0 -1.17794 0 0 -0.01612 0.31233 0.15684 0 -0.27586 4.22343 -1.0874 0.46685 0.72767 -0.59821
GLN_112 -2.43231 0.21682 2.13667 -0.73729 0.28639 1.07725 0.73158 -1.10282 -0 -0 0.14517 -2.2658 0 0 0 0 0 -0.09366 0.00023 0 2.87547 -0.05559 0 -0.18838 -0.26889 0.46496 0.78979
ALA_113 -2.52197 0.37589 1.7125 -0.02625 0.00189 0 0.76482 -1.1314 -0 -0 -0.78339 -0.42192 0 0 -0.62251 0 0 -0.04455 0 0 0 -0.00982 0 1.8394 -0.38893 0.19099 -1.06526
PHE_114 -8.12109 0.97036 2.70197 -1.12649 0.1363 0.47007 1.93092 -2.30966 -0.00344 -0.01483 -1.11977 0.11132 0 0 0 0 0 0.04609 0.17524 0 2.39665 -0.13739 0 1.0402 0.41456 0.37808 -2.06093
LEU_115 -5.2018 0.24071 2.81247 -0.73313 0.22653 0.26699 1.24736 -1.92806 -0.00584 -0.03654 -0.3764 0.15583 0 0 0 0 0 0.32106 0.39286 1.27268 0 -0.22482 0 0.18072 0.55211 0.54992 -0.28735
ASP_116 -2.93201 0.17174 3.85897 -0.10189 0.00452 0.29899 2.02758 -1.78708 -0.01591 -0.12023 -2.00525 -1.25268 0 0 -1.6598 0 0 0.09702 0 0 2.2711 -0.23695 0 -2.3716 -0.104 0.39364 -3.46384
ASP_117 -2.51047 0.34376 4.5115 -0.16348 0.00026 0.49111 1.65459 -1.75958 -0 -0 -4.22065 -0.63085 0 0 -0.82019 -0.48858 0 -0.09979 0.00179 0 2.83446 -0.15705 0 -2.3716 -0.16706 0.42613 -3.12571
LYS_118 -5.45249 0.67029 4.11962 -0.40424 0.09063 0.35105 1.14576 -2.02724 -0 -0 -2.5738 -0.18827 0 0 0 -0.48858 0 0.07353 0.3301 1.76921 0 -0.11031 0 -1.5107 -0.19482 0.62281 -3.77743
THR_119 -4.74363 0.12081 2.86548 -0.10888 0.0542 0.07388 1.2937 -1.91742 -0.02107 -0.13535 -0.68815 -0.52042 0 0 -0.83961 0 0 0.00248 0.01632 0.092 0 -0.58285 2.29441 -1.0874 -0.17056 0.58982 -3.41225
ILE_120 -6.85843 0.85664 -0.56686 -0.52393 0.28524 0.14155 1.19607 -1.28037 -0.02391 -0.13634 -0.26058 0.15938 0 0 0 0 0 -0.04166 0.17733 2.94041 0 -0.73291 0 0.73287 -0.4663 0.51009 -3.89171
VAL_121 -5.23438 0.76501 0.49354 -0.25276 0.12775 0.05006 0.70145 -1.43595 -0.02231 -0.1414 -0.30176 -0.25943 0 0 0 0 0 0.07406 0.03576 0.41851 0 -0.77882 0 1.9342 -0.45431 0.83757 -3.44319
VAL_122 -7.35173 1.34183 1.53824 -0.25113 0.17716 0.04818 1.8289 -2.3805 -0 -0 -1.96484 -0.18636 0 0 0 0 0 0.01288 0.02237 0.60014 0 -0.69326 0 1.9342 -0.31506 0.8815 -4.75749
SER_123 -4.55361 0.56102 3.84655 -0.02264 0 0.01972 2.01056 -2.07795 -0 -0 -1.12949 0.17657 0 0 0 0 0 0.00822 0.03647 0.50169 0 -0.0781 0.6115 -0.77834 -0.1095 0.53825 -0.43909
THR_124 -5.62272 0.45029 4.2726 -0.10386 0.11562 0.06682 2.09057 -2.35754 -0.00396 -0.01607 -1.56924 -0.88838 0 0 -0.48137 0 0 0.01016 0.05017 0.12796 0 -0.67948 2.28984 -1.0874 -0.16354 0.37889 -3.12065
GLY_125 -2.00907 0.12026 2.7183 -0.00038 0 0 0.83781 -1.24143 -0.00857 -0.10358 0.5427 -0.17852 0 0 0 0 0 -0.1165 0 0 0 -0.86329 0 0.83697 -0.11472 0.28437 0.70435
SER_126 -1.26019 0.11663 1.9833 -0.03217 0.00336 0.05451 0.33676 -0.87611 -0.0351 -0.21174 -0.39751 -0.99054 0 0 0 0 0 -0.05512 0.00716 0.27303 0 -0.30902 0.6008 -0.77834 -0.2789 0.27337 -1.57582
SER_127 -2.34835 0.09752 3.10005 -0.02418 0 0.05684 1.37594 -1.39565 -0 -0 -0.06141 -0.51692 0 0 -0.67483 0 0 0.00737 0.01089 0.17949 0 -0.4325 0.60303 -0.77834 -0.64872 0.23128 -1.21847
GLY_128 -3.39826 0.56181 3.50155 -5e-05 0 0 1.63425 -1.86751 -0 -0 -0.92467 -0.37496 0 0 0 0 0 -0.13017 0 0 0 -1.3895 0 0.83697 -0.78511 0.37098 -1.96468
SER_129 -1.77762 0.0901 2.19959 -0.02775 0 0.04249 0.45983 -1.09964 -0.03871 -0.22324 -0.24895 -1.02216 0 0 0 0 0 0.00303 0.01393 0.1907 0 -0.04724 0.60777 -0.77834 -0.82654 0.40429 -2.07846
SER_130 -1.33798 0.17302 1.29797 -0.03311 0.00302 0.05978 0.18951 -0.73289 -0 -0 0.20754 -0.76221 0 0 0 0 0 -0.08091 0.00217 0.40306 0 0.42296 0.60099 -0.77834 -0.03618 0.16335 -0.23827
GLY:CtermProteinFull_131 -1.94191 0.13677 2.34639 -0.00171 0 0 0.34397 -1.17007 -0.00361 -0.0115 -1.91951 -0.04755 0 0 -0.47302 0 0 0 0 0 0 0 0 0.83697 0.30122 0.073 -1.53056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75314 MODEL 4 2021-05-22_00000306_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 61.690
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.636674
REMARK    SCORE        hbond_sc:         -18.573
REMARK    SCORE          fa_sol:         433.585
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         101.014
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -229.100
REMARK    SCORE          fa_dun:         158.103
REMARK    SCORE     lk_ball_wtd:         -17.585
REMARK    SCORE          fa_atr:        -709.185
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -268.034
REMARK    SCORE     rama_prepro:         -10.811
REMARK    SCORE         p_aa_pp:         -22.443
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.746
REMARK    SCORE             ref:          34.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.068
REMARK    SCORE     hbond_sr_bb:         -62.812
REMARK    SCORE           score:        -268.034
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -28.306
REMARK    SCORE          fa_rep:          82.970
REMARK    SCORE    fa_intra_rep:           1.344
REMARK    SCORE           omega:           6.908
ATOM      1  N   ASN A   1       0.148   0.662   0.682  1.00  8.110          N  
ATOM      2  CA  ASN A   1       1.602   0.653   0.734  1.00  8.270          C  
ATOM      3  C   ASN A   1       2.221   2.053   0.701  1.00  8.330          C  
ATOM      4  O   ASN A   1       3.445   2.197   0.652  1.00  8.820          O  
ATOM      5  CB  ASN A   1       2.119  -0.195  -0.408  1.00 11.510          C  
ATOM      6  CG  ASN A   1       1.681   0.379  -1.711  1.00 11.510          C  
ATOM      7  OD1 ASN A   1       0.946   1.396  -1.681  1.00 11.510          O  
ATOM      8  ND2 ASN A   1       2.076  -0.217  -2.813  1.00 11.510          N  
ATOM      9 1H   ASN A   1      -0.204  -0.284   0.715  1.00  9.730          H  
ATOM     10 2H   ASN A   1      -0.226   1.190   1.456  1.00  9.730          H  
ATOM     11 3H   ASN A   1      -0.112   1.093  -0.197  1.00  9.730          H  
ATOM     12  HA  ASN A   1       1.904   0.191   1.675  1.00  9.920          H  
ATOM     13 1HB  ASN A   1       3.210  -0.230  -0.382  1.00 13.820          H  
ATOM     14 2HB  ASN A   1       1.748  -1.217  -0.317  1.00 13.820          H  
ATOM     15 1HD2 ASN A   1       1.801   0.142  -3.706  1.00 13.820          H  
ATOM     16 2HD2 ASN A   1       2.660  -1.031  -2.764  1.00 13.820          H  
ATOM     17  N   GLY A   2       1.396   3.102   0.734  1.00  8.110          N  
ATOM     18  CA  GLY A   2       1.948   4.455   0.726  1.00  8.450          C  
ATOM     19  C   GLY A   2       2.325   4.971  -0.668  1.00  7.770          C  
ATOM     20  O   GLY A   2       2.954   6.030  -0.778  1.00  8.260          O  
ATOM     21  H   GLY A   2       0.395   2.995   0.773  1.00  9.730          H  
ATOM     22 1HA  GLY A   2       1.220   5.133   1.169  1.00 10.140          H  
ATOM     23 2HA  GLY A   2       2.827   4.486   1.368  1.00 10.140          H  
ATOM     24  N   ARG A   3       1.972   4.217  -1.715  1.00  6.800          N  
ATOM     25  CA  ARG A   3       2.302   4.576  -3.092  1.00  6.230          C  
ATOM     26  C   ARG A   3       1.029   4.937  -3.855  1.00  5.790          C  
ATOM     27  O   ARG A   3      -0.077   4.554  -3.457  1.00  5.520          O  
ATOM     28  CB  ARG A   3       2.983   3.418  -3.813  1.00  8.950          C  
ATOM     29  CG  ARG A   3       4.493   3.221  -3.564  1.00  8.950          C  
ATOM     30  CD  ARG A   3       4.792   2.643  -2.223  1.00  8.950          C  
ATOM     31  NE  ARG A   3       6.173   2.201  -2.124  1.00  8.950          N  
ATOM     32  CZ  ARG A   3       6.760   1.636  -1.046  1.00  8.950          C  
ATOM     33  NH1 ARG A   3       6.113   1.419   0.091  1.00  8.950          N  
ATOM     34  NH2 ARG A   3       8.027   1.294  -1.172  1.00  8.950          N  
ATOM     35  H   ARG A   3       1.452   3.353  -1.561  1.00  8.160          H  
ATOM     36  HA  ARG A   3       2.968   5.439  -3.098  1.00  7.480          H  
ATOM     37 1HB  ARG A   3       2.485   2.501  -3.558  1.00 10.740          H  
ATOM     38 2HB  ARG A   3       2.858   3.559  -4.890  1.00 10.740          H  
ATOM     39 1HG  ARG A   3       4.908   2.559  -4.321  1.00 10.740          H  
ATOM     40 2HG  ARG A   3       4.991   4.191  -3.623  1.00 10.740          H  
ATOM     41 1HD  ARG A   3       4.635   3.401  -1.464  1.00 10.740          H  
ATOM     42 2HD  ARG A   3       4.150   1.799  -2.034  1.00 10.740          H  
ATOM     43  HE  ARG A   3       6.794   2.324  -2.948  1.00 10.740          H  
ATOM     44 1HH1 ARG A   3       5.122   1.685   0.205  1.00 10.740          H  
ATOM     45 2HH1 ARG A   3       6.592   0.992   0.867  1.00 10.740          H  
ATOM     46 1HH2 ARG A   3       8.469   1.466  -2.089  1.00 10.740          H  
ATOM     47 2HH2 ARG A   3       8.531   0.867  -0.416  1.00 10.740          H  
ATOM     48  N   SER A   4       1.181   5.690  -4.940  1.00  5.960          N  
ATOM     49  CA  SER A   4       0.047   6.035  -5.797  1.00  5.710          C  
ATOM     50  C   SER A   4      -0.015   5.094  -6.981  1.00  4.950          C  
ATOM     51  O   SER A   4       1.006   4.555  -7.421  1.00  4.330          O  
ATOM     52  CB  SER A   4       0.044   7.482  -6.246  1.00  8.090          C  
ATOM     53  OG  SER A   4      -1.013   7.701  -7.148  1.00  8.090          O  
ATOM     54  H   SER A   4       2.132   5.968  -5.198  1.00  7.150          H  
ATOM     55  HA  SER A   4      -0.868   5.895  -5.222  1.00  6.850          H  
ATOM     56 1HB  SER A   4      -0.091   8.128  -5.382  1.00  9.710          H  
ATOM     57 2HB  SER A   4       0.982   7.741  -6.701  1.00  9.710          H  
ATOM     58  HG  SER A   4      -1.182   8.686  -7.163  1.00  9.710          H  
ATOM     59  N   LYS A   5      -1.217   4.863  -7.477  1.00  5.180          N  
ATOM     60  CA  LYS A   5      -1.421   4.007  -8.634  1.00  4.670          C  
ATOM     61  C   LYS A   5      -2.092   4.754  -9.787  1.00  4.490          C  
ATOM     62  O   LYS A   5      -3.319   4.862  -9.793  1.00  4.640          O  
ATOM     63  CB  LYS A   5      -2.270   2.802  -8.241  1.00  6.740          C  
ATOM     64  CG  LYS A   5      -1.608   1.888  -7.220  1.00  6.740          C  
ATOM     65  CD  LYS A   5      -2.493   0.697  -6.878  1.00  6.740          C  
ATOM     66  CE  LYS A   5      -1.831  -0.210  -5.842  1.00  6.740          C  
ATOM     67  NZ  LYS A   5      -2.693  -1.376  -5.488  1.00  6.740          N  
ATOM     68  H   LYS A   5      -2.003   5.343  -7.056  1.00  6.220          H  
ATOM     69  HA  LYS A   5      -0.458   3.627  -8.964  1.00  5.600          H  
ATOM     70 1HB  LYS A   5      -3.218   3.144  -7.828  1.00  8.090          H  
ATOM     71 2HB  LYS A   5      -2.493   2.211  -9.132  1.00  8.090          H  
ATOM     72 1HG  LYS A   5      -0.657   1.535  -7.622  1.00  8.090          H  
ATOM     73 2HG  LYS A   5      -1.404   2.454  -6.310  1.00  8.090          H  
ATOM     74 1HD  LYS A   5      -3.445   1.054  -6.482  1.00  8.090          H  
ATOM     75 2HD  LYS A   5      -2.689   0.120  -7.781  1.00  8.090          H  
ATOM     76 1HE  LYS A   5      -0.887  -0.577  -6.241  1.00  8.090          H  
ATOM     77 2HE  LYS A   5      -1.631   0.369  -4.939  1.00  8.090          H  
ATOM     78 1HZ  LYS A   5      -2.221  -1.949  -4.801  1.00  8.090          H  
ATOM     79 2HZ  LYS A   5      -3.569  -1.047  -5.104  1.00  8.090          H  
ATOM     80 3HZ  LYS A   5      -2.875  -1.926  -6.315  1.00  8.090          H  
ATOM     81  N   PRO A   6      -1.332   5.338 -10.734  1.00  4.200          N  
ATOM     82  CA  PRO A   6      -1.851   6.073 -11.863  1.00  4.090          C  
ATOM     83  C   PRO A   6      -2.718   5.092 -12.647  1.00  3.920          C  
ATOM     84  O   PRO A   6      -2.410   3.900 -12.633  1.00  3.850          O  
ATOM     85  CB  PRO A   6      -0.589   6.451 -12.650  1.00  6.130          C  
ATOM     86  CG  PRO A   6       0.519   6.425 -11.626  1.00  6.130          C  
ATOM     87  CD  PRO A   6       0.139   5.316 -10.665  1.00  6.130          C  
ATOM     88  HA  PRO A   6      -2.373   6.954 -11.489  1.00  4.910          H  
ATOM     89 1HB  PRO A   6      -0.432   5.741 -13.481  1.00  7.360          H  
ATOM     90 2HB  PRO A   6      -0.709   7.447 -13.103  1.00  7.360          H  
ATOM     91 1HG  PRO A   6       1.492   6.237 -12.126  1.00  7.360          H  
ATOM     92 2HG  PRO A   6       0.612   7.401 -11.130  1.00  7.360          H  
ATOM     93 1HD  PRO A   6       0.536   4.348 -11.005  1.00  7.360          H  
ATOM     94 2HD  PRO A   6       0.498   5.594  -9.675  1.00  7.360          H  
ATOM     95  N   PRO A   7      -3.784   5.534 -13.318  1.00  3.880          N  
ATOM     96  CA  PRO A   7      -4.637   4.713 -14.148  1.00  3.720          C  
ATOM     97  C   PRO A   7      -3.814   4.063 -15.238  1.00  3.370          C  
ATOM     98  O   PRO A   7      -2.835   4.639 -15.697  1.00  3.240          O  
ATOM     99  CB  PRO A   7      -5.606   5.742 -14.750  1.00  5.580          C  
ATOM    100  CG  PRO A   7      -5.616   6.887 -13.773  1.00  5.580          C  
ATOM    101  CD  PRO A   7      -4.212   6.944 -13.216  1.00  5.580          C  
ATOM    102  HA  PRO A   7      -5.152   3.963 -13.529  1.00  4.460          H  
ATOM    103 1HB  PRO A   7      -5.253   6.046 -15.745  1.00  6.700          H  
ATOM    104 2HB  PRO A   7      -6.599   5.289 -14.886  1.00  6.700          H  
ATOM    105 1HG  PRO A   7      -5.906   7.818 -14.288  1.00  6.700          H  
ATOM    106 2HG  PRO A   7      -6.370   6.709 -12.991  1.00  6.700          H  
ATOM    107 1HD  PRO A   7      -3.557   7.598 -13.809  1.00  6.700          H  
ATOM    108 2HD  PRO A   7      -4.316   7.266 -12.176  1.00  6.700          H  
ATOM    109  N   ARG A   8      -4.246   2.908 -15.742  1.00  3.290          N  
ATOM    110  CA  ARG A   8      -3.517   2.272 -16.850  1.00  3.110          C  
ATOM    111  C   ARG A   8      -3.415   3.253 -18.018  1.00  2.800          C  
ATOM    112  O   ARG A   8      -2.372   3.366 -18.673  1.00  2.800          O  
ATOM    113  CB  ARG A   8      -4.195   0.981 -17.294  1.00  4.430          C  
ATOM    114  CG  ARG A   8      -4.056  -0.179 -16.303  1.00  4.430          C  
ATOM    115  CD  ARG A   8      -4.456  -1.499 -16.896  1.00  4.430          C  
ATOM    116  NE  ARG A   8      -5.884  -1.562 -17.237  1.00  4.430          N  
ATOM    117  CZ  ARG A   8      -6.883  -1.926 -16.391  1.00  4.430          C  
ATOM    118  NH1 ARG A   8      -6.625  -2.255 -15.138  1.00  4.430          N  
ATOM    119  NH2 ARG A   8      -8.132  -1.950 -16.830  1.00  4.430          N  
ATOM    120  H   ARG A   8      -5.055   2.458 -15.336  1.00  3.950          H  
ATOM    121  HA  ARG A   8      -2.509   2.031 -16.511  1.00  3.730          H  
ATOM    122 1HB  ARG A   8      -5.257   1.161 -17.449  1.00  5.310          H  
ATOM    123 2HB  ARG A   8      -3.774   0.660 -18.246  1.00  5.310          H  
ATOM    124 1HG  ARG A   8      -3.017  -0.251 -15.983  1.00  5.310          H  
ATOM    125 2HG  ARG A   8      -4.685   0.014 -15.436  1.00  5.310          H  
ATOM    126 1HD  ARG A   8      -3.887  -1.657 -17.813  1.00  5.310          H  
ATOM    127 2HD  ARG A   8      -4.225  -2.302 -16.200  1.00  5.310          H  
ATOM    128  HE  ARG A   8      -6.144  -1.329 -18.187  1.00  5.310          H  
ATOM    129 1HH1 ARG A   8      -5.678  -2.244 -14.791  1.00  5.310          H  
ATOM    130 2HH1 ARG A   8      -7.378  -2.525 -14.520  1.00  5.310          H  
ATOM    131 1HH2 ARG A   8      -8.337  -1.699 -17.788  1.00  5.310          H  
ATOM    132 2HH2 ARG A   8      -8.883  -2.218 -16.211  1.00  5.310          H  
ATOM    133  N   ARG A   9      -4.502   4.014 -18.194  1.00  2.660          N  
ATOM    134  CA  ARG A   9      -4.720   5.047 -19.200  1.00  2.500          C  
ATOM    135  C   ARG A   9      -3.633   6.126 -19.168  1.00  2.840          C  
ATOM    136  O   ARG A   9      -3.448   6.850 -20.149  1.00  2.940          O  
ATOM    137  CB  ARG A   9      -6.093   5.684 -19.008  1.00  3.560          C  
ATOM    138  CG  ARG A   9      -6.536   6.727 -20.064  1.00  3.560          C  
ATOM    139  CD  ARG A   9      -6.710   6.115 -21.416  1.00  3.560          C  
ATOM    140  NE  ARG A   9      -7.259   7.057 -22.377  1.00  3.560          N  
ATOM    141  CZ  ARG A   9      -7.421   6.813 -23.698  1.00  3.560          C  
ATOM    142  NH1 ARG A   9      -7.066   5.654 -24.215  1.00  3.560          N  
ATOM    143  NH2 ARG A   9      -7.941   7.747 -24.476  1.00  3.560          N  
ATOM    144  H   ARG A   9      -5.286   3.799 -17.595  1.00  3.190          H  
ATOM    145  HA  ARG A   9      -4.694   4.563 -20.176  1.00  3.000          H  
ATOM    146 1HB  ARG A   9      -6.849   4.902 -18.990  1.00  4.280          H  
ATOM    147 2HB  ARG A   9      -6.121   6.180 -18.041  1.00  4.280          H  
ATOM    148 1HG  ARG A   9      -7.496   7.141 -19.766  1.00  4.280          H  
ATOM    149 2HG  ARG A   9      -5.814   7.536 -20.143  1.00  4.280          H  
ATOM    150 1HD  ARG A   9      -5.746   5.787 -21.788  1.00  4.280          H  
ATOM    151 2HD  ARG A   9      -7.385   5.263 -21.343  1.00  4.280          H  
ATOM    152  HE  ARG A   9      -7.545   7.963 -22.030  1.00  4.280          H  
ATOM    153 1HH1 ARG A   9      -6.670   4.937 -23.630  1.00  4.280          H  
ATOM    154 2HH1 ARG A   9      -7.189   5.484 -25.202  1.00  4.280          H  
ATOM    155 1HH2 ARG A   9      -8.210   8.638 -24.086  1.00  4.280          H  
ATOM    156 2HH2 ARG A   9      -8.059   7.575 -25.463  1.00  4.280          H  
ATOM    157  N   ALA A  10      -2.922   6.265 -18.047  1.00  3.060          N  
ATOM    158  CA  ALA A  10      -1.867   7.252 -17.923  1.00  3.400          C  
ATOM    159  C   ALA A  10      -0.853   7.026 -19.040  1.00  3.460          C  
ATOM    160  O   ALA A  10      -0.270   7.982 -19.545  1.00  3.710          O  
ATOM    161  CB  ALA A  10      -1.195   7.164 -16.564  1.00  4.620          C  
ATOM    162  H   ALA A  10      -3.077   5.637 -17.258  1.00  3.670          H  
ATOM    163  HA  ALA A  10      -2.304   8.244 -18.045  1.00  4.080          H  
ATOM    164 1HB  ALA A  10      -0.411   7.916 -16.490  1.00  5.550          H  
ATOM    165 2HB  ALA A  10      -1.936   7.326 -15.784  1.00  5.550          H  
ATOM    166 3HB  ALA A  10      -0.761   6.170 -16.442  1.00  5.550          H  
ATOM    167  N   ALA A  11      -0.656   5.766 -19.472  1.00  3.290          N  
ATOM    168  CA  ALA A  11       0.288   5.510 -20.545  1.00  3.400          C  
ATOM    169  C   ALA A  11      -0.099   6.301 -21.787  1.00  3.320          C  
ATOM    170  O   ALA A  11       0.782   6.806 -22.485  1.00  3.230          O  
ATOM    171  CB  ALA A  11       0.327   4.033 -20.862  1.00  4.720          C  
ATOM    172  H   ALA A  11      -1.144   4.972 -19.042  1.00  3.950          H  
ATOM    173  HA  ALA A  11       1.272   5.811 -20.236  1.00  4.080          H  
ATOM    174 1HB  ALA A  11       1.047   3.848 -21.657  1.00  5.660          H  
ATOM    175 2HB  ALA A  11       0.621   3.480 -19.969  1.00  5.660          H  
ATOM    176 3HB  ALA A  11      -0.661   3.703 -21.180  1.00  5.660          H  
ATOM    177  N   PHE A  12      -1.402   6.434 -22.066  1.00  3.390          N  
ATOM    178  CA  PHE A  12      -1.883   7.175 -23.216  1.00  3.380          C  
ATOM    179  C   PHE A  12      -1.422   8.604 -23.064  1.00  3.090          C  
ATOM    180  O   PHE A  12      -0.766   9.155 -23.945  1.00  2.910          O  
ATOM    181  CB  PHE A  12      -3.408   7.096 -23.308  1.00  4.740          C  
ATOM    182  CG  PHE A  12      -4.043   7.855 -24.416  1.00  4.740          C  
ATOM    183  CD1 PHE A  12      -4.066   7.347 -25.701  1.00  4.740          C  
ATOM    184  CD2 PHE A  12      -4.651   9.076 -24.168  1.00  4.740          C  
ATOM    185  CE1 PHE A  12      -4.683   8.040 -26.716  1.00  4.740          C  
ATOM    186  CE2 PHE A  12      -5.269   9.768 -25.178  1.00  4.740          C  
ATOM    187  CZ  PHE A  12      -5.288   9.248 -26.456  1.00  4.740          C  
ATOM    188  H   PHE A  12      -2.103   6.063 -21.429  1.00  4.070          H  
ATOM    189  HA  PHE A  12      -1.444   6.758 -24.122  1.00  4.060          H  
ATOM    190 1HB  PHE A  12      -3.704   6.057 -23.395  1.00  5.680          H  
ATOM    191 2HB  PHE A  12      -3.835   7.471 -22.395  1.00  5.680          H  
ATOM    192  HD1 PHE A  12      -3.592   6.389 -25.907  1.00  5.680          H  
ATOM    193  HD2 PHE A  12      -4.639   9.483 -23.156  1.00  5.680          H  
ATOM    194  HE1 PHE A  12      -4.692   7.634 -27.728  1.00  5.680          H  
ATOM    195  HE2 PHE A  12      -5.743  10.727 -24.973  1.00  5.680          H  
ATOM    196  HZ  PHE A  12      -5.772   9.798 -27.262  1.00  5.680          H  
ATOM    197  N   LEU A  13      -1.692   9.186 -21.891  1.00  3.100          N  
ATOM    198  CA  LEU A  13      -1.301  10.571 -21.640  1.00  2.880          C  
ATOM    199  C   LEU A  13       0.192  10.769 -21.863  1.00  2.530          C  
ATOM    200  O   LEU A  13       0.607  11.716 -22.536  1.00  2.500          O  
ATOM    201  CB  LEU A  13      -1.646  10.983 -20.190  1.00  4.120          C  
ATOM    202  CG  LEU A  13      -1.223  12.430 -19.724  1.00  4.120          C  
ATOM    203  CD1 LEU A  13      -1.948  13.499 -20.549  1.00  4.120          C  
ATOM    204  CD2 LEU A  13      -1.527  12.587 -18.222  1.00  4.120          C  
ATOM    205  H   LEU A  13      -2.203   8.638 -21.192  1.00  3.720          H  
ATOM    206  HA  LEU A  13      -1.845  11.203 -22.338  1.00  3.460          H  
ATOM    207 1HB  LEU A  13      -2.721  10.888 -20.058  1.00  4.940          H  
ATOM    208 2HB  LEU A  13      -1.164  10.283 -19.517  1.00  4.940          H  
ATOM    209  HG  LEU A  13      -0.156  12.557 -19.879  1.00  4.940          H  
ATOM    210 1HD1 LEU A  13      -1.638  14.489 -20.215  1.00  4.940          H  
ATOM    211 2HD1 LEU A  13      -1.702  13.389 -21.603  1.00  4.940          H  
ATOM    212 3HD1 LEU A  13      -3.023  13.397 -20.415  1.00  4.940          H  
ATOM    213 1HD2 LEU A  13      -1.219  13.580 -17.886  1.00  4.940          H  
ATOM    214 2HD2 LEU A  13      -2.596  12.461 -18.049  1.00  4.940          H  
ATOM    215 3HD2 LEU A  13      -0.976  11.828 -17.666  1.00  4.940          H  
ATOM    216  N   PHE A  14       1.016   9.884 -21.305  1.00  2.380          N  
ATOM    217  CA  PHE A  14       2.449  10.056 -21.458  1.00  2.130          C  
ATOM    218  C   PHE A  14       2.851   9.986 -22.948  1.00  2.110          C  
ATOM    219  O   PHE A  14       3.614  10.825 -23.447  1.00  1.960          O  
ATOM    220  CB  PHE A  14       3.209   8.956 -20.708  1.00  3.080          C  
ATOM    221  CG  PHE A  14       3.218   8.973 -19.155  1.00  3.080          C  
ATOM    222  CD1 PHE A  14       2.637   7.938 -18.451  1.00  3.080          C  
ATOM    223  CD2 PHE A  14       3.811   9.963 -18.417  1.00  3.080          C  
ATOM    224  CE1 PHE A  14       2.649   7.884 -17.093  1.00  3.080          C  
ATOM    225  CE2 PHE A  14       3.827   9.901 -17.044  1.00  3.080          C  
ATOM    226  CZ  PHE A  14       3.249   8.855 -16.390  1.00  3.080          C  
ATOM    227  H   PHE A  14       0.629   9.115 -20.747  1.00  2.860          H  
ATOM    228  HA  PHE A  14       2.722  11.033 -21.062  1.00  2.560          H  
ATOM    229 1HB  PHE A  14       2.768   8.012 -21.012  1.00  3.700          H  
ATOM    230 2HB  PHE A  14       4.232   8.946 -21.043  1.00  3.700          H  
ATOM    231  HD1 PHE A  14       2.171   7.160 -18.983  1.00  3.700          H  
ATOM    232  HD2 PHE A  14       4.280  10.793 -18.901  1.00  3.700          H  
ATOM    233  HE1 PHE A  14       2.180   7.048 -16.564  1.00  3.700          H  
ATOM    234  HE2 PHE A  14       4.316  10.682 -16.472  1.00  3.700          H  
ATOM    235  HZ  PHE A  14       3.268   8.802 -15.293  1.00  3.700          H  
ATOM    236  N   HIS A  15       2.295   9.023 -23.688  1.00  2.390          N  
ATOM    237  CA  HIS A  15       2.665   8.868 -25.086  1.00  2.500          C  
ATOM    238  C   HIS A  15       2.192  10.027 -25.966  1.00  2.350          C  
ATOM    239  O   HIS A  15       2.962  10.489 -26.820  1.00  2.270          O  
ATOM    240  CB  HIS A  15       2.114   7.541 -25.643  1.00  3.460          C  
ATOM    241  CG  HIS A  15       2.856   6.296 -25.167  1.00  3.460          C  
ATOM    242  ND1 HIS A  15       4.148   6.031 -25.540  1.00  3.460          N  
ATOM    243  CD2 HIS A  15       2.472   5.255 -24.377  1.00  3.460          C  
ATOM    244  CE1 HIS A  15       4.542   4.899 -24.986  1.00  3.460          C  
ATOM    245  NE2 HIS A  15       3.547   4.404 -24.262  1.00  3.460          N  
ATOM    246  H   HIS A  15       1.660   8.342 -23.254  1.00  2.870          H  
ATOM    247  HA  HIS A  15       3.747   8.831 -25.166  1.00  3.000          H  
ATOM    248 1HB  HIS A  15       1.066   7.443 -25.346  1.00  4.150          H  
ATOM    249 2HB  HIS A  15       2.141   7.565 -26.731  1.00  4.150          H  
ATOM    250  HD1 HIS A  15       4.582   6.396 -26.368  1.00  4.150          H  
ATOM    251  HD2 HIS A  15       1.549   5.011 -23.869  1.00  4.150          H  
ATOM    252  HE1 HIS A  15       5.545   4.523 -25.165  1.00  4.150          H  
ATOM    253  N   GLU A  16       0.957  10.503 -25.757  1.00  2.460          N  
ATOM    254  CA  GLU A  16       0.376  11.584 -26.556  1.00  2.550          C  
ATOM    255  C   GLU A  16       1.040  12.926 -26.341  1.00  2.260          C  
ATOM    256  O   GLU A  16       1.228  13.692 -27.290  1.00  2.270          O  
ATOM    257  CB  GLU A  16      -1.125  11.706 -26.290  1.00  3.530          C  
ATOM    258  CG  GLU A  16      -1.941  10.586 -26.878  1.00  3.530          C  
ATOM    259  CD  GLU A  16      -1.905  10.607 -28.375  1.00  3.530          C  
ATOM    260  OE1 GLU A  16      -2.375  11.569 -28.938  1.00  3.530          O  
ATOM    261  OE2 GLU A  16      -1.359   9.709 -28.970  1.00  3.530          O  
ATOM    262  H   GLU A  16       0.382  10.067 -25.032  1.00  2.950          H  
ATOM    263  HA  GLU A  16       0.503  11.319 -27.605  1.00  3.060          H  
ATOM    264 1HB  GLU A  16      -1.298  11.710 -25.208  1.00  4.240          H  
ATOM    265 2HB  GLU A  16      -1.494  12.649 -26.688  1.00  4.240          H  
ATOM    266 1HG  GLU A  16      -1.577   9.626 -26.510  1.00  4.240          H  
ATOM    267 2HG  GLU A  16      -2.950  10.716 -26.544  1.00  4.240          H  
ATOM    268  N   ILE A  17       1.441  13.232 -25.109  1.00  2.110          N  
ATOM    269  CA  ILE A  17       2.055  14.528 -24.888  1.00  2.100          C  
ATOM    270  C   ILE A  17       3.319  14.612 -25.725  1.00  1.880          C  
ATOM    271  O   ILE A  17       3.548  15.617 -26.408  1.00  1.990          O  
ATOM    272  CB  ILE A  17       2.443  14.760 -23.426  1.00  2.940          C  
ATOM    273  CG1 ILE A  17       1.248  14.838 -22.522  1.00  2.940          C  
ATOM    274  CG2 ILE A  17       3.203  16.123 -23.336  1.00  2.940          C  
ATOM    275  CD1 ILE A  17       1.630  14.694 -21.021  1.00  2.940          C  
ATOM    276  H   ILE A  17       1.246  12.591 -24.329  1.00  2.530          H  
ATOM    277  HA  ILE A  17       1.363  15.309 -25.214  1.00  2.520          H  
ATOM    278  HB  ILE A  17       3.042  13.948 -23.092  1.00  3.530          H  
ATOM    279 1HG1 ILE A  17       0.768  15.789 -22.682  1.00  3.530          H  
ATOM    280 2HG1 ILE A  17       0.543  14.070 -22.785  1.00  3.530          H  
ATOM    281 1HG2 ILE A  17       3.484  16.313 -22.333  1.00  3.530          H  
ATOM    282 2HG2 ILE A  17       4.094  16.126 -23.953  1.00  3.530          H  
ATOM    283 3HG2 ILE A  17       2.539  16.918 -23.672  1.00  3.530          H  
ATOM    284 1HD1 ILE A  17       0.743  14.763 -20.414  1.00  3.530          H  
ATOM    285 2HD1 ILE A  17       2.093  13.718 -20.871  1.00  3.530          H  
ATOM    286 3HD1 ILE A  17       2.319  15.456 -20.702  1.00  3.530          H  
ATOM    287  N   PHE A  18       4.169  13.571 -25.659  1.00  1.780          N  
ATOM    288  CA  PHE A  18       5.378  13.634 -26.463  1.00  1.930          C  
ATOM    289  C   PHE A  18       5.099  13.488 -27.940  1.00  2.140          C  
ATOM    290  O   PHE A  18       5.679  14.212 -28.739  1.00  2.450          O  
ATOM    291  CB  PHE A  18       6.426  12.600 -26.068  1.00  2.640          C  
ATOM    292  CG  PHE A  18       7.303  12.934 -24.895  1.00  2.640          C  
ATOM    293  CD1 PHE A  18       7.579  11.959 -24.005  1.00  2.640          C  
ATOM    294  CD2 PHE A  18       7.874  14.199 -24.687  1.00  2.640          C  
ATOM    295  CE1 PHE A  18       8.362  12.169 -22.931  1.00  2.640          C  
ATOM    296  CE2 PHE A  18       8.674  14.405 -23.585  1.00  2.640          C  
ATOM    297  CZ  PHE A  18       8.914  13.389 -22.715  1.00  2.640          C  
ATOM    298  H   PHE A  18       3.944  12.748 -25.084  1.00  2.140          H  
ATOM    299  HA  PHE A  18       5.808  14.617 -26.321  1.00  2.320          H  
ATOM    300 1HB  PHE A  18       5.910  11.662 -25.837  1.00  3.170          H  
ATOM    301 2HB  PHE A  18       7.066  12.399 -26.913  1.00  3.170          H  
ATOM    302  HD1 PHE A  18       7.148  11.001 -24.161  1.00  3.170          H  
ATOM    303  HD2 PHE A  18       7.698  15.019 -25.380  1.00  3.170          H  
ATOM    304  HE1 PHE A  18       8.522  11.365 -22.245  1.00  3.170          H  
ATOM    305  HE2 PHE A  18       9.114  15.367 -23.398  1.00  3.170          H  
ATOM    306  HZ  PHE A  18       9.529  13.561 -21.853  1.00  3.170          H  
ATOM    307  N   ARG A  19       4.198  12.592 -28.348  1.00  2.160          N  
ATOM    308  CA  ARG A  19       3.984  12.427 -29.777  1.00  2.480          C  
ATOM    309  C   ARG A  19       3.662  13.764 -30.424  1.00  2.390          C  
ATOM    310  O   ARG A  19       4.234  14.104 -31.467  1.00  2.610          O  
ATOM    311  CB  ARG A  19       2.856  11.439 -30.065  1.00  3.340          C  
ATOM    312  CG  ARG A  19       2.622  11.143 -31.563  1.00  3.340          C  
ATOM    313  CD  ARG A  19       1.449  10.215 -31.808  1.00  3.340          C  
ATOM    314  NE  ARG A  19       0.156  10.808 -31.438  1.00  3.340          N  
ATOM    315  CZ  ARG A  19      -0.542  11.708 -32.184  1.00  3.340          C  
ATOM    316  NH1 ARG A  19      -0.076  12.138 -33.350  1.00  3.340          N  
ATOM    317  NH2 ARG A  19      -1.702  12.155 -31.732  1.00  3.340          N  
ATOM    318  H   ARG A  19       3.700  11.983 -27.693  1.00  2.590          H  
ATOM    319  HA  ARG A  19       4.901  12.039 -30.219  1.00  2.980          H  
ATOM    320 1HB  ARG A  19       3.057  10.497 -29.559  1.00  4.010          H  
ATOM    321 2HB  ARG A  19       1.924  11.833 -29.655  1.00  4.010          H  
ATOM    322 1HG  ARG A  19       2.439  12.078 -32.087  1.00  4.010          H  
ATOM    323 2HG  ARG A  19       3.515  10.674 -31.974  1.00  4.010          H  
ATOM    324 1HD  ARG A  19       1.413   9.931 -32.858  1.00  4.010          H  
ATOM    325 2HD  ARG A  19       1.584   9.316 -31.204  1.00  4.010          H  
ATOM    326  HE  ARG A  19      -0.289  10.483 -30.553  1.00  4.010          H  
ATOM    327 1HH1 ARG A  19       0.808  11.802 -33.701  1.00  4.010          H  
ATOM    328 2HH1 ARG A  19      -0.608  12.803 -33.892  1.00  4.010          H  
ATOM    329 1HH2 ARG A  19      -2.049  11.827 -30.812  1.00  4.010          H  
ATOM    330 2HH2 ARG A  19      -2.237  12.817 -32.264  1.00  4.010          H  
ATOM    331  N   LYS A  20       2.753  14.527 -29.811  1.00  2.240          N  
ATOM    332  CA  LYS A  20       2.378  15.809 -30.369  1.00  2.420          C  
ATOM    333  C   LYS A  20       3.522  16.814 -30.302  1.00  2.340          C  
ATOM    334  O   LYS A  20       3.811  17.498 -31.289  1.00  2.580          O  
ATOM    335  CB  LYS A  20       1.174  16.357 -29.616  1.00  3.320          C  
ATOM    336  CG  LYS A  20      -0.120  15.601 -29.871  1.00  3.320          C  
ATOM    337  CD  LYS A  20      -1.258  16.175 -29.040  1.00  3.320          C  
ATOM    338  CE  LYS A  20      -2.558  15.412 -29.269  1.00  3.320          C  
ATOM    339  NZ  LYS A  20      -3.670  15.937 -28.420  1.00  3.320          N  
ATOM    340  H   LYS A  20       2.312  14.201 -28.942  1.00  2.690          H  
ATOM    341  HA  LYS A  20       2.114  15.664 -31.416  1.00  2.900          H  
ATOM    342 1HB  LYS A  20       1.377  16.305 -28.540  1.00  3.980          H  
ATOM    343 2HB  LYS A  20       1.025  17.403 -29.873  1.00  3.980          H  
ATOM    344 1HG  LYS A  20      -0.373  15.657 -30.929  1.00  3.980          H  
ATOM    345 2HG  LYS A  20       0.020  14.549 -29.604  1.00  3.980          H  
ATOM    346 1HD  LYS A  20      -0.991  16.105 -27.982  1.00  3.980          H  
ATOM    347 2HD  LYS A  20      -1.407  17.224 -29.293  1.00  3.980          H  
ATOM    348 1HE  LYS A  20      -2.841  15.498 -30.316  1.00  3.980          H  
ATOM    349 2HE  LYS A  20      -2.397  14.356 -29.031  1.00  3.980          H  
ATOM    350 1HZ  LYS A  20      -4.510  15.403 -28.599  1.00  3.980          H  
ATOM    351 2HZ  LYS A  20      -3.415  15.845 -27.446  1.00  3.980          H  
ATOM    352 3HZ  LYS A  20      -3.837  16.910 -28.635  1.00  3.980          H  
ATOM    353  N   ALA A  21       4.199  16.914 -29.155  1.00  2.190          N  
ATOM    354  CA  ALA A  21       5.269  17.887 -29.042  1.00  2.490          C  
ATOM    355  C   ALA A  21       6.374  17.617 -30.048  1.00  2.610          C  
ATOM    356  O   ALA A  21       6.894  18.545 -30.668  1.00  3.140          O  
ATOM    357  CB  ALA A  21       5.840  17.871 -27.634  1.00  3.370          C  
ATOM    358  H   ALA A  21       3.948  16.342 -28.341  1.00  2.630          H  
ATOM    359  HA  ALA A  21       4.850  18.872 -29.249  1.00  2.990          H  
ATOM    360 1HB  ALA A  21       6.617  18.623 -27.544  1.00  4.040          H  
ATOM    361 2HB  ALA A  21       5.046  18.082 -26.928  1.00  4.040          H  
ATOM    362 3HB  ALA A  21       6.256  16.884 -27.428  1.00  4.040          H  
ATOM    363  N   ILE A  22       6.713  16.348 -30.242  1.00  2.330          N  
ATOM    364  CA  ILE A  22       7.784  15.974 -31.143  1.00  2.680          C  
ATOM    365  C   ILE A  22       7.390  16.245 -32.577  1.00  2.760          C  
ATOM    366  O   ILE A  22       8.182  16.785 -33.344  1.00  3.090          O  
ATOM    367  CB  ILE A  22       8.182  14.501 -30.965  1.00  3.610          C  
ATOM    368  CG1 ILE A  22       8.787  14.310 -29.553  1.00  3.610          C  
ATOM    369  CG2 ILE A  22       9.221  14.115 -32.054  1.00  3.610          C  
ATOM    370  CD1 ILE A  22       8.940  12.857 -29.133  1.00  3.610          C  
ATOM    371  H   ILE A  22       6.233  15.620 -29.714  1.00  2.800          H  
ATOM    372  HA  ILE A  22       8.651  16.584 -30.921  1.00  3.220          H  
ATOM    373  HB  ILE A  22       7.291  13.869 -31.042  1.00  4.330          H  
ATOM    374 1HG1 ILE A  22       9.757  14.798 -29.518  1.00  4.330          H  
ATOM    375 2HG1 ILE A  22       8.138  14.800 -28.830  1.00  4.330          H  
ATOM    376 1HG2 ILE A  22       9.516  13.079 -31.940  1.00  4.330          H  
ATOM    377 2HG2 ILE A  22       8.795  14.242 -33.046  1.00  4.330          H  
ATOM    378 3HG2 ILE A  22      10.106  14.755 -31.956  1.00  4.330          H  
ATOM    379 1HD1 ILE A  22       9.334  12.812 -28.133  1.00  4.330          H  
ATOM    380 2HD1 ILE A  22       7.961  12.376 -29.150  1.00  4.330          H  
ATOM    381 3HD1 ILE A  22       9.611  12.332 -29.803  1.00  4.330          H  
ATOM    382  N   ALA A  23       6.176  15.837 -32.955  1.00  2.800          N  
ATOM    383  CA  ALA A  23       5.691  16.010 -34.310  1.00  3.420          C  
ATOM    384  C   ALA A  23       5.667  17.461 -34.764  1.00  3.890          C  
ATOM    385  O   ALA A  23       5.956  17.740 -35.931  1.00  4.440          O  
ATOM    386  CB  ALA A  23       4.280  15.456 -34.417  1.00  4.540          C  
ATOM    387  H   ALA A  23       5.564  15.360 -32.289  1.00  3.360          H  
ATOM    388  HA  ALA A  23       6.352  15.457 -34.974  1.00  4.100          H  
ATOM    389 1HB  ALA A  23       3.924  15.559 -35.440  1.00  5.450          H  
ATOM    390 2HB  ALA A  23       4.278  14.407 -34.128  1.00  5.450          H  
ATOM    391 3HB  ALA A  23       3.629  16.017 -33.746  1.00  5.450          H  
ATOM    392  N   PHE A  24       5.350  18.396 -33.867  1.00  3.900          N  
ATOM    393  CA  PHE A  24       5.244  19.771 -34.321  1.00  4.640          C  
ATOM    394  C   PHE A  24       6.367  20.730 -33.905  1.00  4.460          C  
ATOM    395  O   PHE A  24       6.552  21.758 -34.561  1.00  5.020          O  
ATOM    396  CB  PHE A  24       3.893  20.309 -33.870  1.00  6.200          C  
ATOM    397  CG  PHE A  24       2.776  19.466 -34.428  1.00  6.200          C  
ATOM    398  CD1 PHE A  24       2.017  18.664 -33.588  1.00  6.200          C  
ATOM    399  CD2 PHE A  24       2.517  19.426 -35.790  1.00  6.200          C  
ATOM    400  CE1 PHE A  24       1.030  17.852 -34.085  1.00  6.200          C  
ATOM    401  CE2 PHE A  24       1.527  18.614 -36.290  1.00  6.200          C  
ATOM    402  CZ  PHE A  24       0.783  17.825 -35.437  1.00  6.200          C  
ATOM    403  H   PHE A  24       5.078  18.122 -32.916  1.00  4.680          H  
ATOM    404  HA  PHE A  24       5.238  19.754 -35.408  1.00  5.570          H  
ATOM    405 1HB  PHE A  24       3.836  20.288 -32.781  1.00  7.440          H  
ATOM    406 2HB  PHE A  24       3.763  21.336 -34.201  1.00  7.440          H  
ATOM    407  HD1 PHE A  24       2.212  18.677 -32.521  1.00  7.440          H  
ATOM    408  HD2 PHE A  24       3.111  20.040 -36.469  1.00  7.440          H  
ATOM    409  HE1 PHE A  24       0.447  17.229 -33.405  1.00  7.440          H  
ATOM    410  HE2 PHE A  24       1.334  18.589 -37.362  1.00  7.440          H  
ATOM    411  HZ  PHE A  24       0.001  17.181 -35.837  1.00  7.440          H  
ATOM    412  N   LYS A  25       7.125  20.432 -32.847  1.00  3.860          N  
ATOM    413  CA  LYS A  25       8.163  21.354 -32.398  1.00  3.830          C  
ATOM    414  C   LYS A  25       9.549  20.694 -32.376  1.00  3.870          C  
ATOM    415  O   LYS A  25      10.052  20.268 -31.336  1.00  3.440          O  
ATOM    416  CB  LYS A  25       7.800  21.871 -31.014  1.00  5.370          C  
ATOM    417  CG  LYS A  25       6.443  22.595 -30.887  1.00  5.370          C  
ATOM    418  CD  LYS A  25       6.419  23.937 -31.624  1.00  5.370          C  
ATOM    419  CE  LYS A  25       5.098  24.664 -31.401  1.00  5.370          C  
ATOM    420  NZ  LYS A  25       5.036  25.965 -32.136  1.00  5.370          N  
ATOM    421  H   LYS A  25       6.973  19.586 -32.292  1.00  4.630          H  
ATOM    422  HA  LYS A  25       8.222  22.191 -33.090  1.00  4.600          H  
ATOM    423 1HB  LYS A  25       7.761  21.023 -30.343  1.00  6.450          H  
ATOM    424 2HB  LYS A  25       8.581  22.547 -30.675  1.00  6.450          H  
ATOM    425 1HG  LYS A  25       5.655  21.956 -31.284  1.00  6.450          H  
ATOM    426 2HG  LYS A  25       6.239  22.770 -29.833  1.00  6.450          H  
ATOM    427 1HD  LYS A  25       7.244  24.562 -31.271  1.00  6.450          H  
ATOM    428 2HD  LYS A  25       6.541  23.774 -32.693  1.00  6.450          H  
ATOM    429 1HE  LYS A  25       4.284  24.027 -31.743  1.00  6.450          H  
ATOM    430 2HE  LYS A  25       4.972  24.856 -30.335  1.00  6.450          H  
ATOM    431 1HZ  LYS A  25       4.145  26.409 -31.961  1.00  6.450          H  
ATOM    432 2HZ  LYS A  25       5.780  26.572 -31.819  1.00  6.450          H  
ATOM    433 3HZ  LYS A  25       5.139  25.798 -33.128  1.00  6.450          H  
ATOM    434  N   LYS A  26      10.215  20.674 -33.525  1.00  4.500          N  
ATOM    435  CA  LYS A  26      11.485  19.958 -33.661  1.00  4.820          C  
ATOM    436  C   LYS A  26      12.693  20.750 -33.177  1.00  4.350          C  
ATOM    437  O   LYS A  26      13.825  20.257 -33.208  1.00  4.650          O  
ATOM    438  CB  LYS A  26      11.688  19.516 -35.113  1.00  6.620          C  
ATOM    439  CG  LYS A  26      10.642  18.483 -35.633  1.00  6.620          C  
ATOM    440  CD  LYS A  26      10.864  17.046 -35.052  1.00  6.620          C  
ATOM    441  CE  LYS A  26      12.057  16.328 -35.716  1.00  6.620          C  
ATOM    442  NZ  LYS A  26      12.260  14.944 -35.186  1.00  6.620          N  
ATOM    443  H   LYS A  26       9.788  21.092 -34.341  1.00  5.400          H  
ATOM    444  HA  LYS A  26      11.430  19.069 -33.035  1.00  5.780          H  
ATOM    445 1HB  LYS A  26      11.627  20.391 -35.760  1.00  7.940          H  
ATOM    446 2HB  LYS A  26      12.685  19.107 -35.229  1.00  7.940          H  
ATOM    447 1HG  LYS A  26       9.638  18.807 -35.341  1.00  7.940          H  
ATOM    448 2HG  LYS A  26      10.682  18.436 -36.720  1.00  7.940          H  
ATOM    449 1HD  LYS A  26      11.019  17.076 -33.976  1.00  7.940          H  
ATOM    450 2HD  LYS A  26       9.964  16.458 -35.237  1.00  7.940          H  
ATOM    451 1HE  LYS A  26      11.867  16.267 -36.785  1.00  7.940          H  
ATOM    452 2HE  LYS A  26      12.970  16.889 -35.550  1.00  7.940          H  
ATOM    453 1HZ  LYS A  26      13.039  14.514 -35.659  1.00  7.940          H  
ATOM    454 2HZ  LYS A  26      12.473  14.964 -34.167  1.00  7.940          H  
ATOM    455 3HZ  LYS A  26      11.433  14.395 -35.337  1.00  7.940          H  
ATOM    456  N   ASP A  27      12.466  21.983 -32.745  1.00  3.730          N  
ATOM    457  CA  ASP A  27      13.517  22.843 -32.246  1.00  3.270          C  
ATOM    458  C   ASP A  27      13.704  22.745 -30.727  1.00  2.600          C  
ATOM    459  O   ASP A  27      14.540  23.451 -30.162  1.00  2.330          O  
ATOM    460  CB  ASP A  27      13.231  24.276 -32.681  1.00  4.760          C  
ATOM    461  CG  ASP A  27      11.880  24.744 -32.189  1.00  4.760          C  
ATOM    462  OD1 ASP A  27      11.025  23.885 -32.009  1.00  4.760          O  
ATOM    463  OD2 ASP A  27      11.683  25.920 -32.015  1.00  4.760          O  
ATOM    464  H   ASP A  27      11.512  22.356 -32.731  1.00  4.480          H  
ATOM    465  HA  ASP A  27      14.452  22.537 -32.713  1.00  3.920          H  
ATOM    466 1HB  ASP A  27      14.001  24.939 -32.285  1.00  5.710          H  
ATOM    467 2HB  ASP A  27      13.261  24.344 -33.768  1.00  5.710          H  
ATOM    468  N   ILE A  28      12.976  21.830 -30.092  1.00  2.440          N  
ATOM    469  CA  ILE A  28      13.072  21.591 -28.656  1.00  1.950          C  
ATOM    470  C   ILE A  28      14.097  20.463 -28.393  1.00  2.640          C  
ATOM    471  O   ILE A  28      14.089  19.445 -29.085  1.00  3.370          O  
ATOM    472  CB  ILE A  28      11.687  21.224 -28.075  1.00  2.930          C  
ATOM    473  CG1 ILE A  28      10.686  22.363 -28.285  1.00  2.930          C  
ATOM    474  CG2 ILE A  28      11.795  20.913 -26.645  1.00  2.930          C  
ATOM    475  CD1 ILE A  28       9.250  21.989 -27.916  1.00  2.930          C  
ATOM    476  H   ILE A  28      12.281  21.300 -30.631  1.00  2.930          H  
ATOM    477  HA  ILE A  28      13.430  22.498 -28.167  1.00  2.340          H  
ATOM    478  HB  ILE A  28      11.314  20.379 -28.605  1.00  3.510          H  
ATOM    479 1HG1 ILE A  28      10.994  23.234 -27.715  1.00  3.510          H  
ATOM    480 2HG1 ILE A  28      10.696  22.627 -29.350  1.00  3.510          H  
ATOM    481 1HG2 ILE A  28      10.854  20.626 -26.232  1.00  3.510          H  
ATOM    482 2HG2 ILE A  28      12.473  20.106 -26.510  1.00  3.510          H  
ATOM    483 3HG2 ILE A  28      12.151  21.786 -26.155  1.00  3.510          H  
ATOM    484 1HD1 ILE A  28       8.595  22.831 -28.133  1.00  3.510          H  
ATOM    485 2HD1 ILE A  28       8.953  21.131 -28.502  1.00  3.510          H  
ATOM    486 3HD1 ILE A  28       9.154  21.746 -26.870  1.00  3.510          H  
ATOM    487  N   SER A  29      15.024  20.658 -27.447  1.00  2.660          N  
ATOM    488  CA  SER A  29      16.012  19.618 -27.126  1.00  3.520          C  
ATOM    489  C   SER A  29      15.354  18.521 -26.292  1.00  3.810          C  
ATOM    490  O   SER A  29      14.250  18.701 -25.785  1.00  3.320          O  
ATOM    491  CB  SER A  29      17.177  20.183 -26.341  1.00  4.580          C  
ATOM    492  OG  SER A  29      16.809  20.488 -25.018  1.00  4.580          O  
ATOM    493  H   SER A  29      15.041  21.538 -26.918  1.00  3.190          H  
ATOM    494  HA  SER A  29      16.379  19.181 -28.057  1.00  4.220          H  
ATOM    495 1HB  SER A  29      18.002  19.475 -26.340  1.00  5.500          H  
ATOM    496 2HB  SER A  29      17.525  21.091 -26.834  1.00  5.500          H  
ATOM    497  HG  SER A  29      17.571  20.954 -24.643  1.00  5.500          H  
ATOM    498  N   VAL A  30      16.026  17.390 -26.083  1.00  4.630          N  
ATOM    499  CA  VAL A  30      15.380  16.325 -25.312  1.00  5.000          C  
ATOM    500  C   VAL A  30      15.040  16.756 -23.878  1.00  4.790          C  
ATOM    501  O   VAL A  30      13.940  16.470 -23.396  1.00  4.580          O  
ATOM    502  CB  VAL A  30      16.253  15.060 -25.298  1.00  6.850          C  
ATOM    503  CG1 VAL A  30      15.660  14.013 -24.324  1.00  6.850          C  
ATOM    504  CG2 VAL A  30      16.348  14.504 -26.727  1.00  6.850          C  
ATOM    505  H   VAL A  30      16.945  17.269 -26.484  1.00  5.560          H  
ATOM    506  HA  VAL A  30      14.452  16.061 -25.812  1.00  6.000          H  
ATOM    507  HB  VAL A  30      17.248  15.312 -24.948  1.00  8.220          H  
ATOM    508 1HG1 VAL A  30      16.294  13.136 -24.327  1.00  8.220          H  
ATOM    509 2HG1 VAL A  30      15.605  14.407 -23.318  1.00  8.220          H  
ATOM    510 3HG1 VAL A  30      14.680  13.738 -24.629  1.00  8.220          H  
ATOM    511 1HG2 VAL A  30      16.970  13.605 -26.740  1.00  8.220          H  
ATOM    512 2HG2 VAL A  30      15.371  14.262 -27.101  1.00  8.220          H  
ATOM    513 3HG2 VAL A  30      16.788  15.249 -27.383  1.00  8.220          H  
ATOM    514  N   LEU A  31      15.970  17.412 -23.182  1.00  4.940          N  
ATOM    515  CA  LEU A  31      15.670  17.846 -21.821  1.00  4.990          C  
ATOM    516  C   LEU A  31      14.579  18.925 -21.823  1.00  4.110          C  
ATOM    517  O   LEU A  31      13.761  18.979 -20.900  1.00  3.980          O  
ATOM    518  CB  LEU A  31      16.941  18.310 -21.106  1.00  6.970          C  
ATOM    519  CG  LEU A  31      17.988  17.178 -20.805  1.00  6.970          C  
ATOM    520  CD1 LEU A  31      19.201  17.764 -20.288  1.00  6.970          C  
ATOM    521  CD2 LEU A  31      17.473  16.201 -19.747  1.00  6.970          C  
ATOM    522  H   LEU A  31      16.868  17.606 -23.600  1.00  5.930          H  
ATOM    523  HA  LEU A  31      15.271  16.996 -21.281  1.00  5.990          H  
ATOM    524 1HB  LEU A  31      17.425  19.065 -21.719  1.00  8.360          H  
ATOM    525 2HB  LEU A  31      16.661  18.770 -20.154  1.00  8.360          H  
ATOM    526  HG  LEU A  31      18.218  16.668 -21.719  1.00  8.360          H  
ATOM    527 1HD1 LEU A  31      19.943  16.983 -20.078  1.00  8.360          H  
ATOM    528 2HD1 LEU A  31      19.616  18.475 -21.000  1.00  8.360          H  
ATOM    529 3HD1 LEU A  31      18.920  18.255 -19.380  1.00  8.360          H  
ATOM    530 1HD2 LEU A  31      18.242  15.448 -19.554  1.00  8.360          H  
ATOM    531 2HD2 LEU A  31      17.287  16.742 -18.841  1.00  8.360          H  
ATOM    532 3HD2 LEU A  31      16.572  15.708 -20.069  1.00  8.360          H  
ATOM    533  N   GLN A  32      14.565  19.799 -22.839  1.00  3.520          N  
ATOM    534  CA  GLN A  32      13.505  20.803 -22.925  1.00  2.740          C  
ATOM    535  C   GLN A  32      12.141  20.131 -23.175  1.00  2.290          C  
ATOM    536  O   GLN A  32      11.118  20.589 -22.643  1.00  1.910          O  
ATOM    537  CB  GLN A  32      13.805  21.828 -23.995  1.00  4.150          C  
ATOM    538  CG  GLN A  32      14.923  22.761 -23.699  1.00  4.150          C  
ATOM    539  CD  GLN A  32      15.212  23.644 -24.894  1.00  4.150          C  
ATOM    540  OE1 GLN A  32      15.243  23.188 -26.056  1.00  4.150          O  
ATOM    541  NE2 GLN A  32      15.424  24.929 -24.626  1.00  4.150          N  
ATOM    542  H   GLN A  32      15.290  19.767 -23.557  1.00  4.220          H  
ATOM    543  HA  GLN A  32      13.447  21.324 -21.974  1.00  3.290          H  
ATOM    544 1HB  GLN A  32      14.050  21.310 -24.908  1.00  4.980          H  
ATOM    545 2HB  GLN A  32      12.921  22.434 -24.162  1.00  4.980          H  
ATOM    546 1HG  GLN A  32      14.634  23.398 -22.864  1.00  4.980          H  
ATOM    547 2HG  GLN A  32      15.814  22.199 -23.444  1.00  4.980          H  
ATOM    548 1HE2 GLN A  32      15.619  25.572 -25.371  1.00  4.980          H  
ATOM    549 2HE2 GLN A  32      15.390  25.261 -23.681  1.00  4.980          H  
ATOM    550  N   PHE A  33      12.114  19.055 -23.988  1.00  2.540          N  
ATOM    551  CA  PHE A  33      10.878  18.316 -24.213  1.00  2.460          C  
ATOM    552  C   PHE A  33      10.412  17.748 -22.897  1.00  2.710          C  
ATOM    553  O   PHE A  33       9.212  17.777 -22.598  1.00  2.370          O  
ATOM    554  CB  PHE A  33      11.025  17.147 -25.198  1.00  3.480          C  
ATOM    555  CG  PHE A  33      10.914  17.434 -26.660  1.00  3.480          C  
ATOM    556  CD1 PHE A  33      11.990  17.302 -27.512  1.00  3.480          C  
ATOM    557  CD2 PHE A  33       9.703  17.801 -27.197  1.00  3.480          C  
ATOM    558  CE1 PHE A  33      11.854  17.512 -28.857  1.00  3.480          C  
ATOM    559  CE2 PHE A  33       9.581  18.028 -28.541  1.00  3.480          C  
ATOM    560  CZ  PHE A  33      10.650  17.874 -29.369  1.00  3.480          C  
ATOM    561  H   PHE A  33      12.967  18.784 -24.482  1.00  3.050          H  
ATOM    562  HA  PHE A  33      10.118  19.002 -24.585  1.00  2.950          H  
ATOM    563 1HB  PHE A  33      11.995  16.688 -25.033  1.00  4.170          H  
ATOM    564 2HB  PHE A  33      10.293  16.406 -24.968  1.00  4.170          H  
ATOM    565  HD1 PHE A  33      12.951  17.017 -27.121  1.00  4.170          H  
ATOM    566  HD2 PHE A  33       8.837  17.914 -26.543  1.00  4.170          H  
ATOM    567  HE1 PHE A  33      12.720  17.399 -29.519  1.00  4.170          H  
ATOM    568  HE2 PHE A  33       8.643  18.331 -28.958  1.00  4.170          H  
ATOM    569  HZ  PHE A  33      10.545  18.057 -30.440  1.00  4.170          H  
ATOM    570  N   ASN A  34      11.358  17.227 -22.100  1.00  3.360          N  
ATOM    571  CA  ASN A  34      11.017  16.685 -20.803  1.00  3.690          C  
ATOM    572  C   ASN A  34      10.409  17.768 -19.904  1.00  3.220          C  
ATOM    573  O   ASN A  34       9.392  17.510 -19.270  1.00  3.090          O  
ATOM    574  CB  ASN A  34      12.236  16.051 -20.142  1.00  5.030          C  
ATOM    575  CG  ASN A  34      12.635  14.694 -20.722  1.00  5.030          C  
ATOM    576  OD1 ASN A  34      11.857  14.014 -21.389  1.00  5.030          O  
ATOM    577  ND2 ASN A  34      13.839  14.278 -20.460  1.00  5.030          N  
ATOM    578  H   ASN A  34      12.323  17.172 -22.444  1.00  4.030          H  
ATOM    579  HA  ASN A  34      10.261  15.914 -20.940  1.00  4.430          H  
ATOM    580 1HB  ASN A  34      13.078  16.712 -20.249  1.00  6.040          H  
ATOM    581 2HB  ASN A  34      12.061  15.951 -19.082  1.00  6.040          H  
ATOM    582 1HD2 ASN A  34      14.128  13.391 -20.813  1.00  6.040          H  
ATOM    583 2HD2 ASN A  34      14.455  14.836 -19.907  1.00  6.040          H  
ATOM    584  N   GLN A  35      10.941  19.005 -19.926  1.00  3.070          N  
ATOM    585  CA  GLN A  35      10.358  20.071 -19.090  1.00  2.970          C  
ATOM    586  C   GLN A  35       8.903  20.379 -19.498  1.00  2.190          C  
ATOM    587  O   GLN A  35       8.021  20.526 -18.641  1.00  2.270          O  
ATOM    588  CB  GLN A  35      11.160  21.376 -19.212  1.00  4.200          C  
ATOM    589  CG  GLN A  35      12.543  21.366 -18.597  1.00  4.200          C  
ATOM    590  CD  GLN A  35      13.281  22.663 -18.851  1.00  4.200          C  
ATOM    591  OE1 GLN A  35      12.805  23.737 -18.472  1.00  4.200          O  
ATOM    592  NE2 GLN A  35      14.432  22.577 -19.506  1.00  4.200          N  
ATOM    593  H   GLN A  35      11.811  19.157 -20.444  1.00  3.680          H  
ATOM    594  HA  GLN A  35      10.368  19.738 -18.055  1.00  3.560          H  
ATOM    595 1HB  GLN A  35      11.276  21.626 -20.265  1.00  5.040          H  
ATOM    596 2HB  GLN A  35      10.595  22.185 -18.750  1.00  5.040          H  
ATOM    597 1HG  GLN A  35      12.462  21.221 -17.519  1.00  5.040          H  
ATOM    598 2HG  GLN A  35      13.114  20.563 -19.047  1.00  5.040          H  
ATOM    599 1HE2 GLN A  35      14.962  23.404 -19.706  1.00  5.040          H  
ATOM    600 2HE2 GLN A  35      14.782  21.679 -19.787  1.00  5.040          H  
ATOM    601  N   PHE A  36       8.644  20.441 -20.810  1.00  1.490          N  
ATOM    602  CA  PHE A  36       7.288  20.682 -21.304  1.00  0.730          C  
ATOM    603  C   PHE A  36       6.333  19.621 -20.802  1.00  0.800          C  
ATOM    604  O   PHE A  36       5.242  19.908 -20.290  1.00  0.650          O  
ATOM    605  CB  PHE A  36       7.260  20.698 -22.833  1.00  1.330          C  
ATOM    606  CG  PHE A  36       5.871  20.672 -23.402  1.00  1.330          C  
ATOM    607  CD1 PHE A  36       5.058  21.788 -23.384  1.00  1.330          C  
ATOM    608  CD2 PHE A  36       5.378  19.497 -23.970  1.00  1.330          C  
ATOM    609  CE1 PHE A  36       3.785  21.733 -23.913  1.00  1.330          C  
ATOM    610  CE2 PHE A  36       4.115  19.447 -24.498  1.00  1.330          C  
ATOM    611  CZ  PHE A  36       3.318  20.561 -24.470  1.00  1.330          C  
ATOM    612  H   PHE A  36       9.426  20.347 -21.470  1.00  1.790          H  
ATOM    613  HA  PHE A  36       6.956  21.651 -20.931  1.00  0.880          H  
ATOM    614 1HB  PHE A  36       7.765  21.592 -23.194  1.00  1.590          H  
ATOM    615 2HB  PHE A  36       7.807  19.842 -23.218  1.00  1.590          H  
ATOM    616  HD1 PHE A  36       5.426  22.715 -22.942  1.00  1.590          H  
ATOM    617  HD2 PHE A  36       6.010  18.607 -23.994  1.00  1.590          H  
ATOM    618  HE1 PHE A  36       3.149  22.617 -23.892  1.00  1.590          H  
ATOM    619  HE2 PHE A  36       3.742  18.526 -24.942  1.00  1.590          H  
ATOM    620  HZ  PHE A  36       2.314  20.520 -24.888  1.00  1.590          H  
ATOM    621  N   PHE A  37       6.756  18.386 -20.994  1.00  1.440          N  
ATOM    622  CA  PHE A  37       6.023  17.204 -20.643  1.00  1.830          C  
ATOM    623  C   PHE A  37       5.682  17.215 -19.160  1.00  1.980          C  
ATOM    624  O   PHE A  37       4.529  16.953 -18.785  1.00  1.840          O  
ATOM    625  CB  PHE A  37       6.895  16.043 -21.021  1.00  2.410          C  
ATOM    626  CG  PHE A  37       6.385  14.739 -20.905  1.00  2.410          C  
ATOM    627  CD1 PHE A  37       5.681  14.221 -21.907  1.00  2.410          C  
ATOM    628  CD2 PHE A  37       6.652  13.993 -19.856  1.00  2.410          C  
ATOM    629  CE1 PHE A  37       5.260  12.969 -21.869  1.00  2.410          C  
ATOM    630  CE2 PHE A  37       6.234  12.702 -19.819  1.00  2.410          C  
ATOM    631  CZ  PHE A  37       5.536  12.196 -20.837  1.00  2.410          C  
ATOM    632  H   PHE A  37       7.669  18.254 -21.436  1.00  1.730          H  
ATOM    633  HA  PHE A  37       5.108  17.187 -21.212  1.00  2.200          H  
ATOM    634 1HB  PHE A  37       7.191  16.188 -22.048  1.00  2.890          H  
ATOM    635 2HB  PHE A  37       7.798  16.084 -20.437  1.00  2.890          H  
ATOM    636  HD1 PHE A  37       5.490  14.821 -22.778  1.00  2.890          H  
ATOM    637  HD2 PHE A  37       7.218  14.436 -19.049  1.00  2.890          H  
ATOM    638  HE1 PHE A  37       4.726  12.588 -22.700  1.00  2.890          H  
ATOM    639  HE2 PHE A  37       6.463  12.085 -18.982  1.00  2.890          H  
ATOM    640  HZ  PHE A  37       5.209  11.172 -20.833  1.00  2.890          H  
ATOM    641  N   THR A  38       6.670  17.535 -18.312  1.00  2.440          N  
ATOM    642  CA  THR A  38       6.446  17.595 -16.883  1.00  2.890          C  
ATOM    643  C   THR A  38       5.430  18.658 -16.491  1.00  2.490          C  
ATOM    644  O   THR A  38       4.685  18.448 -15.535  1.00  2.580          O  
ATOM    645  CB  THR A  38       7.761  17.836 -16.109  1.00  3.870          C  
ATOM    646  OG1 THR A  38       8.431  18.985 -16.627  1.00  3.870          O  
ATOM    647  CG2 THR A  38       8.669  16.644 -16.187  1.00  3.870          C  
ATOM    648  H   THR A  38       7.617  17.712 -18.667  1.00  2.930          H  
ATOM    649  HA  THR A  38       6.054  16.631 -16.570  1.00  3.470          H  
ATOM    650  HB  THR A  38       7.526  18.030 -15.073  1.00  4.640          H  
ATOM    651  HG1 THR A  38       7.867  19.770 -16.566  1.00  4.640          H  
ATOM    652 1HG2 THR A  38       9.569  16.856 -15.627  1.00  4.640          H  
ATOM    653 2HG2 THR A  38       8.185  15.765 -15.777  1.00  4.640          H  
ATOM    654 3HG2 THR A  38       8.914  16.457 -17.208  1.00  4.640          H  
ATOM    655  N   ASP A  39       5.346  19.787 -17.210  1.00  2.200          N  
ATOM    656  CA  ASP A  39       4.330  20.771 -16.823  1.00  2.220          C  
ATOM    657  C   ASP A  39       2.940  20.210 -17.077  1.00  1.620          C  
ATOM    658  O   ASP A  39       2.040  20.321 -16.235  1.00  1.890          O  
ATOM    659  CB  ASP A  39       4.455  22.071 -17.625  1.00  3.100          C  
ATOM    660  CG  ASP A  39       5.626  22.965 -17.247  1.00  3.100          C  
ATOM    661  OD1 ASP A  39       6.194  22.814 -16.185  1.00  3.100          O  
ATOM    662  OD2 ASP A  39       5.949  23.815 -18.037  1.00  3.100          O  
ATOM    663  H   ASP A  39       6.005  19.963 -17.979  1.00  2.640          H  
ATOM    664  HA  ASP A  39       4.436  20.989 -15.762  1.00  2.660          H  
ATOM    665 1HB  ASP A  39       4.559  21.816 -18.684  1.00  3.720          H  
ATOM    666 2HB  ASP A  39       3.532  22.642 -17.525  1.00  3.720          H  
ATOM    667  N   ILE A  40       2.782  19.539 -18.213  1.00  0.940          N  
ATOM    668  CA  ILE A  40       1.482  19.001 -18.568  1.00  0.620          C  
ATOM    669  C   ILE A  40       1.056  17.934 -17.564  1.00  0.800          C  
ATOM    670  O   ILE A  40      -0.116  17.850 -17.190  1.00  0.710          O  
ATOM    671  CB  ILE A  40       1.470  18.405 -19.992  1.00  1.000          C  
ATOM    672  CG1 ILE A  40       1.814  19.500 -21.084  1.00  1.000          C  
ATOM    673  CG2 ILE A  40       0.085  17.761 -20.270  1.00  1.000          C  
ATOM    674  CD1 ILE A  40       0.900  20.708 -21.165  1.00  1.000          C  
ATOM    675  H   ILE A  40       3.578  19.490 -18.865  1.00  1.130          H  
ATOM    676  HA  ILE A  40       0.749  19.805 -18.510  1.00  0.740          H  
ATOM    677  HB  ILE A  40       2.250  17.650 -20.065  1.00  1.200          H  
ATOM    678 1HG1 ILE A  40       2.820  19.861 -20.896  1.00  1.200          H  
ATOM    679 2HG1 ILE A  40       1.807  19.012 -22.058  1.00  1.200          H  
ATOM    680 1HG2 ILE A  40       0.076  17.343 -21.257  1.00  1.200          H  
ATOM    681 2HG2 ILE A  40      -0.123  16.972 -19.553  1.00  1.200          H  
ATOM    682 3HG2 ILE A  40      -0.694  18.514 -20.194  1.00  1.200          H  
ATOM    683 1HD1 ILE A  40       1.260  21.367 -21.955  1.00  1.200          H  
ATOM    684 2HD1 ILE A  40      -0.116  20.403 -21.393  1.00  1.200          H  
ATOM    685 3HD1 ILE A  40       0.911  21.254 -20.223  1.00  1.200          H  
ATOM    686  N   LEU A  41       1.990  17.065 -17.178  1.00  1.410          N  
ATOM    687  CA  LEU A  41       1.664  16.016 -16.228  1.00  1.960          C  
ATOM    688  C   LEU A  41       1.424  16.569 -14.818  1.00  2.020          C  
ATOM    689  O   LEU A  41       0.461  16.194 -14.149  1.00  1.990          O  
ATOM    690  CB  LEU A  41       2.814  15.038 -16.122  1.00  2.520          C  
ATOM    691  CG  LEU A  41       3.193  14.199 -17.332  1.00  2.520          C  
ATOM    692  CD1 LEU A  41       4.409  13.470 -16.923  1.00  2.520          C  
ATOM    693  CD2 LEU A  41       2.079  13.265 -17.782  1.00  2.520          C  
ATOM    694  H   LEU A  41       2.935  17.141 -17.566  1.00  1.690          H  
ATOM    695  HA  LEU A  41       0.760  15.513 -16.559  1.00  2.350          H  
ATOM    696 1HB  LEU A  41       3.697  15.608 -15.853  1.00  3.030          H  
ATOM    697 2HB  LEU A  41       2.597  14.363 -15.310  1.00  3.030          H  
ATOM    698  HG  LEU A  41       3.446  14.839 -18.172  1.00  3.030          H  
ATOM    699 1HD1 LEU A  41       4.741  12.868 -17.712  1.00  3.030          H  
ATOM    700 2HD1 LEU A  41       5.189  14.176 -16.651  1.00  3.030          H  
ATOM    701 3HD1 LEU A  41       4.182  12.847 -16.072  1.00  3.030          H  
ATOM    702 1HD2 LEU A  41       2.425  12.684 -18.636  1.00  3.030          H  
ATOM    703 2HD2 LEU A  41       1.807  12.601 -17.000  1.00  3.030          H  
ATOM    704 3HD2 LEU A  41       1.218  13.847 -18.075  1.00  3.030          H  
ATOM    705  N   LYS A  42       2.234  17.544 -14.383  1.00  2.320          N  
ATOM    706  CA  LYS A  42       2.117  18.138 -13.048  1.00  2.860          C  
ATOM    707  C   LYS A  42       0.695  18.655 -12.809  1.00  2.490          C  
ATOM    708  O   LYS A  42       0.125  18.499 -11.723  1.00  2.920          O  
ATOM    709  CB  LYS A  42       3.134  19.285 -12.906  1.00  3.790          C  
ATOM    710  CG  LYS A  42       3.221  19.948 -11.537  1.00  3.790          C  
ATOM    711  CD  LYS A  42       4.255  21.074 -11.521  1.00  3.790          C  
ATOM    712  CE  LYS A  42       4.307  21.757 -10.156  1.00  3.790          C  
ATOM    713  NZ  LYS A  42       5.256  22.912 -10.138  1.00  3.790          N  
ATOM    714  H   LYS A  42       3.014  17.859 -14.965  1.00  2.780          H  
ATOM    715  HA  LYS A  42       2.334  17.370 -12.306  1.00  3.430          H  
ATOM    716 1HB  LYS A  42       4.125  18.903 -13.130  1.00  4.550          H  
ATOM    717 2HB  LYS A  42       2.914  20.055 -13.647  1.00  4.550          H  
ATOM    718 1HG  LYS A  42       2.245  20.326 -11.229  1.00  4.550          H  
ATOM    719 2HG  LYS A  42       3.558  19.202 -10.826  1.00  4.550          H  
ATOM    720 1HD  LYS A  42       5.240  20.660 -11.750  1.00  4.550          H  
ATOM    721 2HD  LYS A  42       4.002  21.811 -12.285  1.00  4.550          H  
ATOM    722 1HE  LYS A  42       3.312  22.113  -9.895  1.00  4.550          H  
ATOM    723 2HE  LYS A  42       4.624  21.029  -9.413  1.00  4.550          H  
ATOM    724 1HZ  LYS A  42       5.261  23.329  -9.217  1.00  4.550          H  
ATOM    725 2HZ  LYS A  42       6.190  22.606 -10.370  1.00  4.550          H  
ATOM    726 3HZ  LYS A  42       4.956  23.600 -10.814  1.00  4.550          H  
ATOM    727  N   GLN A  43       0.108  19.236 -13.859  1.00  1.870          N  
ATOM    728  CA  GLN A  43      -1.226  19.827 -13.850  1.00  1.920          C  
ATOM    729  C   GLN A  43      -2.383  18.804 -13.909  1.00  1.450          C  
ATOM    730  O   GLN A  43      -3.549  19.182 -13.770  1.00  2.080          O  
ATOM    731  CB  GLN A  43      -1.333  20.764 -15.056  1.00  2.670          C  
ATOM    732  CG  GLN A  43      -0.419  21.985 -14.998  1.00  2.670          C  
ATOM    733  CD  GLN A  43      -0.410  22.763 -16.314  1.00  2.670          C  
ATOM    734  OE1 GLN A  43      -0.909  22.287 -17.341  1.00  2.670          O  
ATOM    735  NE2 GLN A  43       0.162  23.959 -16.287  1.00  2.670          N  
ATOM    736  H   GLN A  43       0.677  19.349 -14.710  1.00  2.240          H  
ATOM    737  HA  GLN A  43      -1.331  20.405 -12.934  1.00  2.300          H  
ATOM    738 1HB  GLN A  43      -1.073  20.202 -15.960  1.00  3.200          H  
ATOM    739 2HB  GLN A  43      -2.359  21.107 -15.166  1.00  3.200          H  
ATOM    740 1HG  GLN A  43      -0.783  22.649 -14.217  1.00  3.200          H  
ATOM    741 2HG  GLN A  43       0.596  21.673 -14.769  1.00  3.200          H  
ATOM    742 1HE2 GLN A  43       0.200  24.515 -17.119  1.00  3.200          H  
ATOM    743 2HE2 GLN A  43       0.557  24.311 -15.437  1.00  3.200          H  
ATOM    744  N   SER A  44      -2.058  17.531 -14.142  1.00  0.830          N  
ATOM    745  CA  SER A  44      -3.017  16.426 -14.266  1.00  0.870          C  
ATOM    746  C   SER A  44      -2.974  15.500 -13.040  1.00  0.860          C  
ATOM    747  O   SER A  44      -4.005  15.040 -12.540  1.00  1.080          O  
ATOM    748  CB  SER A  44      -2.709  15.618 -15.515  1.00  1.200          C  
ATOM    749  OG  SER A  44      -3.596  14.538 -15.660  1.00  1.200          O  
ATOM    750  H   SER A  44      -1.073  17.299 -14.229  1.00  1.000          H  
ATOM    751  HA  SER A  44      -4.019  16.844 -14.349  1.00  1.040          H  
ATOM    752 1HB  SER A  44      -2.766  16.265 -16.391  1.00  1.440          H  
ATOM    753 2HB  SER A  44      -1.686  15.243 -15.457  1.00  1.440          H  
ATOM    754  HG  SER A  44      -3.317  14.077 -16.451  1.00  1.440          H  
ATOM    755  N   PHE A  45      -1.752  15.232 -12.591  1.00  1.420          N  
ATOM    756  CA  PHE A  45      -1.384  14.328 -11.503  1.00  2.130          C  
ATOM    757  C   PHE A  45      -1.839  14.719 -10.103  1.00  2.200          C  
ATOM    758  O   PHE A  45      -2.084  15.888  -9.802  1.00  2.780          O  
ATOM    759  CB  PHE A  45       0.130  14.162 -11.509  1.00  2.700          C  
ATOM    760  CG  PHE A  45       0.671  13.263 -12.617  1.00  2.700          C  
ATOM    761  CD1 PHE A  45      -0.154  12.702 -13.619  1.00  2.700          C  
ATOM    762  CD2 PHE A  45       2.009  12.944 -12.646  1.00  2.700          C  
ATOM    763  CE1 PHE A  45       0.363  11.873 -14.553  1.00  2.700          C  
ATOM    764  CE2 PHE A  45       2.505  12.092 -13.601  1.00  2.700          C  
ATOM    765  CZ  PHE A  45       1.674  11.568 -14.535  1.00  2.700          C  
ATOM    766  H   PHE A  45      -0.978  15.668 -13.091  1.00  1.700          H  
ATOM    767  HA  PHE A  45      -1.844  13.363 -11.700  1.00  2.560          H  
ATOM    768 1HB  PHE A  45       0.584  15.149 -11.631  1.00  3.240          H  
ATOM    769 2HB  PHE A  45       0.451  13.790 -10.556  1.00  3.240          H  
ATOM    770  HD1 PHE A  45      -1.216  12.911 -13.669  1.00  3.240          H  
ATOM    771  HD2 PHE A  45       2.674  13.365 -11.887  1.00  3.240          H  
ATOM    772  HE1 PHE A  45      -0.284  11.445 -15.318  1.00  3.240          H  
ATOM    773  HE2 PHE A  45       3.561  11.830 -13.616  1.00  3.240          H  
ATOM    774  HZ  PHE A  45       2.054  10.914 -15.274  1.00  3.240          H  
ATOM    775  N   ASP A  46      -1.981  13.697  -9.242  1.00  1.950          N  
ATOM    776  CA  ASP A  46      -2.400  13.911  -7.863  1.00  2.320          C  
ATOM    777  C   ASP A  46      -1.159  14.427  -7.124  1.00  2.340          C  
ATOM    778  O   ASP A  46      -0.105  14.461  -7.748  1.00  2.320          O  
ATOM    779  CB  ASP A  46      -2.921  12.550  -7.308  1.00  3.100          C  
ATOM    780  CG  ASP A  46      -1.805  11.423  -7.001  1.00  3.100          C  
ATOM    781  OD1 ASP A  46      -0.664  11.768  -6.661  1.00  3.100          O  
ATOM    782  OD2 ASP A  46      -2.126  10.253  -7.136  1.00  3.100          O  
ATOM    783  H   ASP A  46      -1.802  12.755  -9.561  1.00  2.340          H  
ATOM    784  HA  ASP A  46      -3.191  14.662  -7.849  1.00  2.780          H  
ATOM    785 1HB  ASP A  46      -3.550  12.683  -6.443  1.00  3.720          H  
ATOM    786 2HB  ASP A  46      -3.579  12.124  -8.068  1.00  3.720          H  
ATOM    787  N   PRO A  47      -1.215  14.795  -5.825  1.00  2.410          N  
ATOM    788  CA  PRO A  47      -0.101  15.337  -5.052  1.00  2.440          C  
ATOM    789  C   PRO A  47       1.170  14.486  -4.905  1.00  2.540          C  
ATOM    790  O   PRO A  47       2.243  15.049  -4.689  1.00  2.480          O  
ATOM    791  CB  PRO A  47      -0.742  15.548  -3.670  1.00  3.660          C  
ATOM    792  CG  PRO A  47      -2.219  15.704  -3.943  1.00  3.660          C  
ATOM    793  CD  PRO A  47      -2.493  14.760  -5.079  1.00  3.660          C  
ATOM    794  HA  PRO A  47       0.158  16.315  -5.479  1.00  2.930          H  
ATOM    795 1HB  PRO A  47      -0.517  14.687  -3.022  1.00  4.390          H  
ATOM    796 2HB  PRO A  47      -0.302  16.433  -3.186  1.00  4.390          H  
ATOM    797 1HG  PRO A  47      -2.799  15.459  -3.037  1.00  4.390          H  
ATOM    798 2HG  PRO A  47      -2.450  16.752  -4.191  1.00  4.390          H  
ATOM    799 1HD  PRO A  47      -2.673  13.757  -4.670  1.00  4.390          H  
ATOM    800 2HD  PRO A  47      -3.332  15.135  -5.673  1.00  4.390          H  
ATOM    801  N   GLN A  48       1.100  13.159  -5.040  1.00  2.700          N  
ATOM    802  CA  GLN A  48       2.321  12.375  -4.868  1.00  2.890          C  
ATOM    803  C   GLN A  48       3.022  12.352  -6.191  1.00  2.630          C  
ATOM    804  O   GLN A  48       4.233  12.595  -6.289  1.00  2.540          O  
ATOM    805  CB  GLN A  48       2.034  10.951  -4.383  1.00  3.970          C  
ATOM    806  CG  GLN A  48       3.302  10.105  -4.088  1.00  3.970          C  
ATOM    807  CD  GLN A  48       2.947   8.757  -3.493  1.00  3.970          C  
ATOM    808  OE1 GLN A  48       2.007   8.132  -3.960  1.00  3.970          O  
ATOM    809  NE2 GLN A  48       3.663   8.329  -2.465  1.00  3.970          N  
ATOM    810  H   GLN A  48       0.237  12.663  -5.295  1.00  3.240          H  
ATOM    811  HA  GLN A  48       2.965  12.869  -4.143  1.00  3.470          H  
ATOM    812 1HB  GLN A  48       1.429  10.989  -3.479  1.00  4.760          H  
ATOM    813 2HB  GLN A  48       1.451  10.425  -5.145  1.00  4.760          H  
ATOM    814 1HG  GLN A  48       3.847   9.926  -5.022  1.00  4.760          H  
ATOM    815 2HG  GLN A  48       3.941  10.637  -3.382  1.00  4.760          H  
ATOM    816 1HE2 GLN A  48       3.437   7.437  -2.002  1.00  4.760          H  
ATOM    817 2HE2 GLN A  48       4.423   8.882  -2.120  1.00  4.760          H  
ATOM    818  N   CYS A  49       2.239  12.055  -7.218  1.00  2.520          N  
ATOM    819  CA  CYS A  49       2.770  11.996  -8.552  1.00  2.340          C  
ATOM    820  C   CYS A  49       3.205  13.399  -8.987  1.00  2.000          C  
ATOM    821  O   CYS A  49       4.201  13.550  -9.699  1.00  1.830          O  
ATOM    822  CB  CYS A  49       1.740  11.380  -9.481  1.00  3.350          C  
ATOM    823  SG  CYS A  49       1.450   9.639  -9.162  1.00  3.350          S  
ATOM    824  H   CYS A  49       1.240  11.859  -7.047  1.00  3.020          H  
ATOM    825  HA  CYS A  49       3.645  11.359  -8.548  1.00  2.810          H  
ATOM    826 1HB  CYS A  49       0.793  11.899  -9.381  1.00  4.020          H  
ATOM    827 2HB  CYS A  49       2.080  11.456 -10.480  1.00  4.020          H  
ATOM    828  HG  CYS A  49       2.760   9.348  -8.936  1.00  4.020          H  
ATOM    829  N   ARG A  50       2.488  14.433  -8.534  1.00  1.960          N  
ATOM    830  CA  ARG A  50       2.811  15.814  -8.831  1.00  1.700          C  
ATOM    831  C   ARG A  50       4.159  16.194  -8.234  1.00  1.710          C  
ATOM    832  O   ARG A  50       4.975  16.800  -8.930  1.00  1.600          O  
ATOM    833  CB  ARG A  50       1.743  16.742  -8.300  1.00  2.480          C  
ATOM    834  CG  ARG A  50       1.946  18.186  -8.583  1.00  2.480          C  
ATOM    835  CD  ARG A  50       0.876  18.988  -8.021  1.00  2.480          C  
ATOM    836  NE  ARG A  50      -0.368  18.785  -8.744  1.00  2.480          N  
ATOM    837  CZ  ARG A  50      -1.612  18.923  -8.218  1.00  2.480          C  
ATOM    838  NH1 ARG A  50      -1.779  19.251  -6.946  1.00  2.480          N  
ATOM    839  NH2 ARG A  50      -2.670  18.735  -8.984  1.00  2.480          N  
ATOM    840  H   ARG A  50       1.659  14.260  -7.967  1.00  2.350          H  
ATOM    841  HA  ARG A  50       2.859  15.931  -9.914  1.00  2.040          H  
ATOM    842 1HB  ARG A  50       0.790  16.475  -8.748  1.00  2.980          H  
ATOM    843 2HB  ARG A  50       1.656  16.614  -7.232  1.00  2.980          H  
ATOM    844 1HG  ARG A  50       2.905  18.543  -8.209  1.00  2.980          H  
ATOM    845 2HG  ARG A  50       1.888  18.306  -9.650  1.00  2.980          H  
ATOM    846 1HD  ARG A  50       0.734  18.693  -6.987  1.00  2.980          H  
ATOM    847 2HD  ARG A  50       1.140  20.045  -8.077  1.00  2.980          H  
ATOM    848  HE  ARG A  50      -0.289  18.545  -9.760  1.00  2.980          H  
ATOM    849 1HH1 ARG A  50      -0.983  19.400  -6.349  1.00  2.980          H  
ATOM    850 2HH1 ARG A  50      -2.711  19.352  -6.570  1.00  2.980          H  
ATOM    851 1HH2 ARG A  50      -2.550  18.477  -9.961  1.00  2.980          H  
ATOM    852 2HH2 ARG A  50      -3.597  18.837  -8.609  1.00  2.980          H  
ATOM    853  N   ARG A  51       4.409  15.849  -6.951  1.00  1.860          N  
ATOM    854  CA  ARG A  51       5.712  16.160  -6.366  1.00  1.890          C  
ATOM    855  C   ARG A  51       6.834  15.483  -7.126  1.00  1.890          C  
ATOM    856  O   ARG A  51       7.880  16.097  -7.370  1.00  1.800          O  
ATOM    857  CB  ARG A  51       5.817  15.666  -4.936  1.00  2.630          C  
ATOM    858  CG  ARG A  51       5.122  16.457  -3.846  1.00  2.630          C  
ATOM    859  CD  ARG A  51       5.276  15.755  -2.512  1.00  2.630          C  
ATOM    860  NE  ARG A  51       6.708  15.536  -2.138  1.00  2.630          N  
ATOM    861  CZ  ARG A  51       7.394  14.344  -2.248  1.00  2.630          C  
ATOM    862  NH1 ARG A  51       6.802  13.264  -2.729  1.00  2.630          N  
ATOM    863  NH2 ARG A  51       8.671  14.266  -1.890  1.00  2.630          N  
ATOM    864  H   ARG A  51       3.691  15.401  -6.371  1.00  2.230          H  
ATOM    865  HA  ARG A  51       5.858  17.234  -6.389  1.00  2.270          H  
ATOM    866 1HB  ARG A  51       5.412  14.654  -4.894  1.00  3.160          H  
ATOM    867 2HB  ARG A  51       6.869  15.607  -4.689  1.00  3.160          H  
ATOM    868 1HG  ARG A  51       5.581  17.441  -3.769  1.00  3.160          H  
ATOM    869 2HG  ARG A  51       4.069  16.568  -4.074  1.00  3.160          H  
ATOM    870 1HD  ARG A  51       4.819  16.375  -1.740  1.00  3.160          H  
ATOM    871 2HD  ARG A  51       4.759  14.799  -2.543  1.00  3.160          H  
ATOM    872  HE  ARG A  51       7.213  16.332  -1.765  1.00  3.160          H  
ATOM    873 1HH1 ARG A  51       5.844  13.292  -3.012  1.00  3.160          H  
ATOM    874 2HH1 ARG A  51       7.348  12.378  -2.833  1.00  3.160          H  
ATOM    875 1HH2 ARG A  51       9.153  15.070  -1.527  1.00  3.160          H  
ATOM    876 2HH2 ARG A  51       9.179  13.356  -2.002  1.00  3.160          H  
ATOM    877  N   PHE A  52       6.616  14.224  -7.510  1.00  1.980          N  
ATOM    878  CA  PHE A  52       7.606  13.460  -8.240  1.00  1.980          C  
ATOM    879  C   PHE A  52       7.983  14.192  -9.516  1.00  1.860          C  
ATOM    880  O   PHE A  52       9.165  14.418  -9.784  1.00  1.850          O  
ATOM    881  CB  PHE A  52       7.033  12.098  -8.567  1.00  2.770          C  
ATOM    882  CG  PHE A  52       7.886  11.212  -9.318  1.00  2.770          C  
ATOM    883  CD1 PHE A  52       8.758  10.370  -8.672  1.00  2.770          C  
ATOM    884  CD2 PHE A  52       7.813  11.185 -10.685  1.00  2.770          C  
ATOM    885  CE1 PHE A  52       9.520   9.494  -9.389  1.00  2.770          C  
ATOM    886  CE2 PHE A  52       8.563  10.317 -11.388  1.00  2.770          C  
ATOM    887  CZ  PHE A  52       9.406   9.465 -10.740  1.00  2.770          C  
ATOM    888  H   PHE A  52       5.735  13.761  -7.249  1.00  2.380          H  
ATOM    889  HA  PHE A  52       8.495  13.347  -7.620  1.00  2.380          H  
ATOM    890 1HB  PHE A  52       6.753  11.594  -7.637  1.00  3.330          H  
ATOM    891 2HB  PHE A  52       6.126  12.218  -9.130  1.00  3.330          H  
ATOM    892  HD1 PHE A  52       8.817  10.387  -7.579  1.00  3.330          H  
ATOM    893  HD2 PHE A  52       7.124  11.844 -11.202  1.00  3.330          H  
ATOM    894  HE1 PHE A  52      10.190   8.806  -8.880  1.00  3.330          H  
ATOM    895  HE2 PHE A  52       8.474  10.279 -12.462  1.00  3.330          H  
ATOM    896  HZ  PHE A  52       9.975   8.758 -11.304  1.00  3.330          H  
ATOM    897  N   ILE A  53       6.968  14.564 -10.298  1.00  1.750          N  
ATOM    898  CA  ILE A  53       7.167  15.278 -11.543  1.00  1.690          C  
ATOM    899  C   ILE A  53       7.827  16.626 -11.338  1.00  1.600          C  
ATOM    900  O   ILE A  53       8.682  17.013 -12.137  1.00  1.590          O  
ATOM    901  CB  ILE A  53       5.859  15.361 -12.351  1.00  2.390          C  
ATOM    902  CG1 ILE A  53       5.442  13.935 -12.858  1.00  2.390          C  
ATOM    903  CG2 ILE A  53       5.937  16.327 -13.477  1.00  2.390          C  
ATOM    904  CD1 ILE A  53       6.458  13.182 -13.818  1.00  2.390          C  
ATOM    905  H   ILE A  53       6.012  14.340 -10.002  1.00  2.100          H  
ATOM    906  HA  ILE A  53       7.862  14.699 -12.131  1.00  2.030          H  
ATOM    907  HB  ILE A  53       5.066  15.691 -11.673  1.00  2.870          H  
ATOM    908 1HG1 ILE A  53       5.255  13.303 -11.994  1.00  2.870          H  
ATOM    909 2HG1 ILE A  53       4.520  14.062 -13.406  1.00  2.870          H  
ATOM    910 1HG2 ILE A  53       4.982  16.357 -13.990  1.00  2.870          H  
ATOM    911 2HG2 ILE A  53       6.170  17.326 -13.115  1.00  2.870          H  
ATOM    912 3HG2 ILE A  53       6.693  16.007 -14.145  1.00  2.870          H  
ATOM    913 1HD1 ILE A  53       6.030  12.221 -14.114  1.00  2.870          H  
ATOM    914 2HD1 ILE A  53       6.640  13.767 -14.716  1.00  2.870          H  
ATOM    915 3HD1 ILE A  53       7.407  12.989 -13.334  1.00  2.870          H  
ATOM    916  N   ALA A  54       7.435  17.373 -10.311  1.00  1.560          N  
ATOM    917  CA  ALA A  54       8.085  18.646 -10.072  1.00  1.500          C  
ATOM    918  C   ALA A  54       9.597  18.460  -9.870  1.00  1.520          C  
ATOM    919  O   ALA A  54      10.393  19.233 -10.415  1.00  1.470          O  
ATOM    920  CB  ALA A  54       7.479  19.312  -8.856  1.00  2.120          C  
ATOM    921  H   ALA A  54       6.671  17.061  -9.704  1.00  1.870          H  
ATOM    922  HA  ALA A  54       7.932  19.275 -10.950  1.00  1.800          H  
ATOM    923 1HB  ALA A  54       7.953  20.274  -8.689  1.00  2.550          H  
ATOM    924 2HB  ALA A  54       6.413  19.444  -9.014  1.00  2.550          H  
ATOM    925 3HB  ALA A  54       7.638  18.671  -7.987  1.00  2.550          H  
ATOM    926  N   GLU A  55       9.999  17.399  -9.142  1.00  1.610          N  
ATOM    927  CA  GLU A  55      11.425  17.143  -8.944  1.00  1.660          C  
ATOM    928  C   GLU A  55      12.095  16.761 -10.268  1.00  1.660          C  
ATOM    929  O   GLU A  55      13.220  17.201 -10.550  1.00  1.680          O  
ATOM    930  CB  GLU A  55      11.646  16.045  -7.896  1.00  2.300          C  
ATOM    931  CG  GLU A  55      11.268  16.441  -6.455  1.00  2.300          C  
ATOM    932  CD  GLU A  55      12.074  17.597  -5.929  1.00  2.300          C  
ATOM    933  OE1 GLU A  55      13.263  17.608  -6.128  1.00  2.300          O  
ATOM    934  OE2 GLU A  55      11.496  18.491  -5.334  1.00  2.300          O  
ATOM    935  H   GLU A  55       9.296  16.820  -8.666  1.00  1.930          H  
ATOM    936  HA  GLU A  55      11.891  18.054  -8.583  1.00  1.990          H  
ATOM    937 1HB  GLU A  55      11.049  15.171  -8.161  1.00  2.760          H  
ATOM    938 2HB  GLU A  55      12.691  15.741  -7.903  1.00  2.760          H  
ATOM    939 1HG  GLU A  55      10.215  16.712  -6.434  1.00  2.760          H  
ATOM    940 2HG  GLU A  55      11.404  15.578  -5.805  1.00  2.760          H  
ATOM    941  N   VAL A  56      11.377  16.003 -11.105  1.00  1.670          N  
ATOM    942  CA  VAL A  56      11.883  15.603 -12.410  1.00  1.710          C  
ATOM    943  C   VAL A  56      12.163  16.831 -13.257  1.00  1.670          C  
ATOM    944  O   VAL A  56      13.245  16.935 -13.840  1.00  1.760          O  
ATOM    945  CB  VAL A  56      10.862  14.692 -13.134  1.00  2.380          C  
ATOM    946  CG1 VAL A  56      11.227  14.458 -14.549  1.00  2.380          C  
ATOM    947  CG2 VAL A  56      10.786  13.343 -12.438  1.00  2.380          C  
ATOM    948  H   VAL A  56      10.477  15.644 -10.764  1.00  2.000          H  
ATOM    949  HA  VAL A  56      12.814  15.053 -12.266  1.00  2.050          H  
ATOM    950  HB  VAL A  56       9.905  15.172 -13.126  1.00  2.850          H  
ATOM    951 1HG1 VAL A  56      10.475  13.842 -14.957  1.00  2.850          H  
ATOM    952 2HG1 VAL A  56      11.280  15.387 -15.106  1.00  2.850          H  
ATOM    953 3HG1 VAL A  56      12.135  13.973 -14.626  1.00  2.850          H  
ATOM    954 1HG2 VAL A  56      10.052  12.712 -12.937  1.00  2.850          H  
ATOM    955 2HG2 VAL A  56      11.757  12.870 -12.468  1.00  2.850          H  
ATOM    956 3HG2 VAL A  56      10.502  13.465 -11.419  1.00  2.850          H  
ATOM    957  N   LYS A  57      11.210  17.773 -13.292  1.00  1.570          N  
ATOM    958  CA  LYS A  57      11.383  18.993 -14.064  1.00  1.540          C  
ATOM    959  C   LYS A  57      12.615  19.759 -13.633  1.00  1.570          C  
ATOM    960  O   LYS A  57      13.417  20.173 -14.476  1.00  1.640          O  
ATOM    961  CB  LYS A  57      10.208  19.946 -13.924  1.00  2.170          C  
ATOM    962  CG  LYS A  57      10.389  21.218 -14.778  1.00  2.170          C  
ATOM    963  CD  LYS A  57       9.232  22.160 -14.657  1.00  2.170          C  
ATOM    964  CE  LYS A  57       9.471  23.409 -15.492  1.00  2.170          C  
ATOM    965  NZ  LYS A  57       8.346  24.348 -15.391  1.00  2.170          N  
ATOM    966  H   LYS A  57      10.333  17.603 -12.790  1.00  1.880          H  
ATOM    967  HA  LYS A  57      11.477  18.726 -15.112  1.00  1.850          H  
ATOM    968 1HB  LYS A  57       9.292  19.449 -14.208  1.00  2.600          H  
ATOM    969 2HB  LYS A  57      10.106  20.244 -12.880  1.00  2.600          H  
ATOM    970 1HG  LYS A  57      11.292  21.753 -14.481  1.00  2.600          H  
ATOM    971 2HG  LYS A  57      10.493  20.928 -15.823  1.00  2.600          H  
ATOM    972 1HD  LYS A  57       8.317  21.671 -15.013  1.00  2.600          H  
ATOM    973 2HD  LYS A  57       9.095  22.442 -13.614  1.00  2.600          H  
ATOM    974 1HE  LYS A  57      10.383  23.902 -15.163  1.00  2.600          H  
ATOM    975 2HE  LYS A  57       9.585  23.114 -16.538  1.00  2.600          H  
ATOM    976 1HZ  LYS A  57       8.508  25.151 -15.972  1.00  2.600          H  
ATOM    977 2HZ  LYS A  57       7.505  23.856 -15.722  1.00  2.600          H  
ATOM    978 3HZ  LYS A  57       8.209  24.639 -14.444  1.00  2.600          H  
ATOM    979  N   LYS A  58      12.763  19.969 -12.318  1.00  1.560          N  
ATOM    980  CA  LYS A  58      13.882  20.744 -11.803  1.00  1.620          C  
ATOM    981  C   LYS A  58      15.217  20.148 -12.198  1.00  1.730          C  
ATOM    982  O   LYS A  58      16.170  20.880 -12.462  1.00  1.730          O  
ATOM    983  CB  LYS A  58      13.801  20.873 -10.287  1.00  2.240          C  
ATOM    984  CG  LYS A  58      12.697  21.813  -9.790  1.00  2.240          C  
ATOM    985  CD  LYS A  58      12.800  22.071  -8.281  1.00  2.240          C  
ATOM    986  CE  LYS A  58      12.361  20.853  -7.476  1.00  2.240          C  
ATOM    987  NZ  LYS A  58      12.338  21.115  -6.004  1.00  2.240          N  
ATOM    988  H   LYS A  58      12.054  19.603 -11.670  1.00  1.870          H  
ATOM    989  HA  LYS A  58      13.826  21.743 -12.235  1.00  1.940          H  
ATOM    990 1HB  LYS A  58      13.617  19.880  -9.874  1.00  2.690          H  
ATOM    991 2HB  LYS A  58      14.757  21.220  -9.900  1.00  2.690          H  
ATOM    992 1HG  LYS A  58      12.774  22.764 -10.318  1.00  2.690          H  
ATOM    993 2HG  LYS A  58      11.726  21.377 -10.017  1.00  2.690          H  
ATOM    994 1HD  LYS A  58      13.828  22.315  -8.021  1.00  2.690          H  
ATOM    995 2HD  LYS A  58      12.164  22.915  -8.015  1.00  2.690          H  
ATOM    996 1HE  LYS A  58      11.361  20.556  -7.797  1.00  2.690          H  
ATOM    997 2HE  LYS A  58      13.047  20.031  -7.657  1.00  2.690          H  
ATOM    998 1HZ  LYS A  58      12.028  20.236  -5.551  1.00  2.690          H  
ATOM    999 2HZ  LYS A  58      13.258  21.359  -5.679  1.00  2.690          H  
ATOM   1000 3HZ  LYS A  58      11.694  21.853  -5.787  1.00  2.690          H  
ATOM   1001  N   ARG A  59      15.299  18.821 -12.220  1.00  1.850          N  
ATOM   1002  CA  ARG A  59      16.531  18.163 -12.596  1.00  1.990          C  
ATOM   1003  C   ARG A  59      16.810  18.254 -14.100  1.00  1.960          C  
ATOM   1004  O   ARG A  59      17.924  18.598 -14.494  1.00  2.060          O  
ATOM   1005  CB  ARG A  59      16.465  16.723 -12.142  1.00  2.730          C  
ATOM   1006  CG  ARG A  59      17.656  15.805 -12.467  1.00  2.730          C  
ATOM   1007  CD  ARG A  59      18.929  16.218 -11.846  1.00  2.730          C  
ATOM   1008  NE  ARG A  59      19.937  15.167 -12.009  1.00  2.730          N  
ATOM   1009  CZ  ARG A  59      21.265  15.293 -11.806  1.00  2.730          C  
ATOM   1010  NH1 ARG A  59      21.787  16.450 -11.436  1.00  2.730          N  
ATOM   1011  NH2 ARG A  59      22.048  14.234 -11.978  1.00  2.730          N  
ATOM   1012  H   ARG A  59      14.488  18.267 -11.916  1.00  2.220          H  
ATOM   1013  HA  ARG A  59      17.345  18.654 -12.066  1.00  2.390          H  
ATOM   1014 1HB  ARG A  59      16.330  16.704 -11.063  1.00  3.280          H  
ATOM   1015 2HB  ARG A  59      15.572  16.299 -12.569  1.00  3.280          H  
ATOM   1016 1HG  ARG A  59      17.438  14.817 -12.089  1.00  3.280          H  
ATOM   1017 2HG  ARG A  59      17.798  15.749 -13.547  1.00  3.280          H  
ATOM   1018 1HD  ARG A  59      19.294  17.124 -12.335  1.00  3.280          H  
ATOM   1019 2HD  ARG A  59      18.784  16.402 -10.782  1.00  3.280          H  
ATOM   1020  HE  ARG A  59      19.599  14.245 -12.281  1.00  3.280          H  
ATOM   1021 1HH1 ARG A  59      21.194  17.255 -11.302  1.00  3.280          H  
ATOM   1022 2HH1 ARG A  59      22.782  16.532 -11.284  1.00  3.280          H  
ATOM   1023 1HH2 ARG A  59      21.635  13.321 -12.260  1.00  3.280          H  
ATOM   1024 2HH2 ARG A  59      23.041  14.304 -11.825  1.00  3.280          H  
ATOM   1025  N   VAL A  60      15.814  18.007 -14.966  1.00  1.880          N  
ATOM   1026  CA  VAL A  60      16.108  18.071 -16.410  1.00  1.950          C  
ATOM   1027  C   VAL A  60      16.463  19.510 -16.826  1.00  1.870          C  
ATOM   1028  O   VAL A  60      17.274  19.736 -17.733  1.00  1.940          O  
ATOM   1029  CB  VAL A  60      14.952  17.481 -17.296  1.00  2.700          C  
ATOM   1030  CG1 VAL A  60      14.770  15.983 -16.999  1.00  2.700          C  
ATOM   1031  CG2 VAL A  60      13.657  18.183 -17.046  1.00  2.700          C  
ATOM   1032  H   VAL A  60      14.889  17.748 -14.606  1.00  2.260          H  
ATOM   1033  HA  VAL A  60      16.984  17.449 -16.593  1.00  2.340          H  
ATOM   1034  HB  VAL A  60      15.215  17.601 -18.344  1.00  3.240          H  
ATOM   1035 1HG1 VAL A  60      13.984  15.569 -17.623  1.00  3.240          H  
ATOM   1036 2HG1 VAL A  60      15.703  15.457 -17.193  1.00  3.240          H  
ATOM   1037 3HG1 VAL A  60      14.496  15.867 -15.956  1.00  3.240          H  
ATOM   1038 1HG2 VAL A  60      12.875  17.767 -17.669  1.00  3.240          H  
ATOM   1039 2HG2 VAL A  60      13.398  18.054 -16.024  1.00  3.240          H  
ATOM   1040 3HG2 VAL A  60      13.758  19.224 -17.256  1.00  3.240          H  
ATOM   1041  N   LYS A  61      15.881  20.485 -16.128  1.00  1.770          N  
ATOM   1042  CA  LYS A  61      16.106  21.909 -16.324  1.00  1.810          C  
ATOM   1043  C   LYS A  61      17.565  22.348 -16.158  1.00  1.850          C  
ATOM   1044  O   LYS A  61      17.956  23.391 -16.685  1.00  1.940          O  
ATOM   1045  CB  LYS A  61      15.198  22.719 -15.397  1.00  2.520          C  
ATOM   1046  CG  LYS A  61      15.245  24.233 -15.603  1.00  2.520          C  
ATOM   1047  CD  LYS A  61      14.234  24.945 -14.720  1.00  2.520          C  
ATOM   1048  CE  LYS A  61      14.335  26.457 -14.890  1.00  2.520          C  
ATOM   1049  NZ  LYS A  61      13.381  27.190 -14.006  1.00  2.520          N  
ATOM   1050  H   LYS A  61      15.185  20.231 -15.415  1.00  2.120          H  
ATOM   1051  HA  LYS A  61      15.826  22.144 -17.340  1.00  2.170          H  
ATOM   1052 1HB  LYS A  61      14.165  22.397 -15.534  1.00  3.020          H  
ATOM   1053 2HB  LYS A  61      15.467  22.511 -14.364  1.00  3.020          H  
ATOM   1054 1HG  LYS A  61      16.235  24.609 -15.352  1.00  3.020          H  
ATOM   1055 2HG  LYS A  61      15.040  24.463 -16.649  1.00  3.020          H  
ATOM   1056 1HD  LYS A  61      13.229  24.618 -14.996  1.00  3.020          H  
ATOM   1057 2HD  LYS A  61      14.412  24.680 -13.677  1.00  3.020          H  
ATOM   1058 1HE  LYS A  61      15.350  26.773 -14.652  1.00  3.020          H  
ATOM   1059 2HE  LYS A  61      14.120  26.710 -15.927  1.00  3.020          H  
ATOM   1060 1HZ  LYS A  61      13.483  28.185 -14.153  1.00  3.020          H  
ATOM   1061 2HZ  LYS A  61      12.437  26.915 -14.225  1.00  3.020          H  
ATOM   1062 3HZ  LYS A  61      13.578  26.973 -13.039  1.00  3.020          H  
ATOM   1063  N   SER A  62      18.366  21.590 -15.400  1.00  1.840          N  
ATOM   1064  CA  SER A  62      19.753  21.953 -15.116  1.00  1.940          C  
ATOM   1065  C   SER A  62      20.729  21.467 -16.181  1.00  2.030          C  
ATOM   1066  O   SER A  62      21.938  21.672 -16.058  1.00  2.590          O  
ATOM   1067  CB  SER A  62      20.182  21.418 -13.760  1.00  2.680          C  
ATOM   1068  OG  SER A  62      19.470  22.031 -12.716  1.00  2.680          O  
ATOM   1069  H   SER A  62      18.022  20.704 -15.016  1.00  2.210          H  
ATOM   1070  HA  SER A  62      19.812  23.040 -15.081  1.00  2.330          H  
ATOM   1071 1HB  SER A  62      20.008  20.341 -13.730  1.00  3.210          H  
ATOM   1072 2HB  SER A  62      21.248  21.581 -13.623  1.00  3.210          H  
ATOM   1073  HG  SER A  62      19.808  21.651 -11.904  1.00  3.210          H  
ATOM   1074  N   ALA A  63      20.204  20.807 -17.216  1.00  2.110          N  
ATOM   1075  CA  ALA A  63      20.969  20.233 -18.314  1.00  2.380          C  
ATOM   1076  C   ALA A  63      21.987  19.139 -17.919  1.00  1.380          C  
ATOM   1077  O   ALA A  63      23.108  19.164 -18.426  1.00  0.950          O  
ATOM   1078  CB  ALA A  63      21.713  21.335 -19.055  1.00  3.220          C  
ATOM   1079  H   ALA A  63      19.185  20.681 -17.246  1.00  2.530          H  
ATOM   1080  HA  ALA A  63      20.264  19.819 -19.004  1.00  2.860          H  
ATOM   1081 1HB  ALA A  63      22.222  20.906 -19.920  1.00  3.870          H  
ATOM   1082 2HB  ALA A  63      20.998  22.085 -19.388  1.00  3.870          H  
ATOM   1083 3HB  ALA A  63      22.448  21.803 -18.410  1.00  3.870          H  
ATOM   1084  N   PRO A  64      21.642  18.168 -17.038  1.00  1.880          N  
ATOM   1085  CA  PRO A  64      22.486  17.069 -16.604  1.00  1.760          C  
ATOM   1086  C   PRO A  64      22.608  15.986 -17.665  1.00  1.010          C  
ATOM   1087  O   PRO A  64      21.741  15.856 -18.521  1.00  1.400          O  
ATOM   1088  CB  PRO A  64      21.706  16.501 -15.420  1.00  2.640          C  
ATOM   1089  CG  PRO A  64      20.275  16.781 -15.769  1.00  2.640          C  
ATOM   1090  CD  PRO A  64      20.292  18.114 -16.435  1.00  2.640          C  
ATOM   1091  HA  PRO A  64      23.470  17.450 -16.303  1.00  2.110          H  
ATOM   1092 1HB  PRO A  64      21.903  15.431 -15.300  1.00  3.170          H  
ATOM   1093 2HB  PRO A  64      22.018  16.995 -14.493  1.00  3.170          H  
ATOM   1094 1HG  PRO A  64      19.884  16.001 -16.436  1.00  3.170          H  
ATOM   1095 2HG  PRO A  64      19.654  16.763 -14.870  1.00  3.170          H  
ATOM   1096 1HD  PRO A  64      19.499  18.167 -17.180  1.00  3.170          H  
ATOM   1097 2HD  PRO A  64      20.175  18.831 -15.635  1.00  3.170          H  
ATOM   1098  N   ALA A  65      23.651  15.167 -17.544  1.00  1.120          N  
ATOM   1099  CA  ALA A  65      23.835  13.939 -18.329  1.00  1.330          C  
ATOM   1100  C   ALA A  65      22.656  12.964 -18.187  1.00  1.560          C  
ATOM   1101  O   ALA A  65      22.386  12.164 -19.084  1.00  1.830          O  
ATOM   1102  CB  ALA A  65      25.111  13.232 -17.917  1.00  1.780          C  
ATOM   1103  H   ALA A  65      24.349  15.389 -16.846  1.00  1.340          H  
ATOM   1104  HA  ALA A  65      23.905  14.228 -19.380  1.00  1.600          H  
ATOM   1105 1HB  ALA A  65      25.246  12.344 -18.536  1.00  2.130          H  
ATOM   1106 2HB  ALA A  65      25.959  13.903 -18.052  1.00  2.130          H  
ATOM   1107 3HB  ALA A  65      25.042  12.938 -16.871  1.00  2.130          H  
ATOM   1108  N   GLU A  66      22.075  12.947 -16.988  1.00  2.020          N  
ATOM   1109  CA  GLU A  66      20.989  12.053 -16.607  1.00  2.300          C  
ATOM   1110  C   GLU A  66      19.600  12.575 -16.972  1.00  1.630          C  
ATOM   1111  O   GLU A  66      19.184  13.658 -16.560  1.00  1.940          O  
ATOM   1112  CB  GLU A  66      21.044  11.821 -15.098  1.00  3.110          C  
ATOM   1113  CG  GLU A  66      20.057  10.812 -14.574  1.00  3.110          C  
ATOM   1114  CD  GLU A  66      20.089  10.690 -13.080  1.00  3.110          C  
ATOM   1115  OE1 GLU A  66      20.783  11.455 -12.433  1.00  3.110          O  
ATOM   1116  OE2 GLU A  66      19.407   9.833 -12.573  1.00  3.110          O  
ATOM   1117  H   GLU A  66      22.391  13.625 -16.316  1.00  2.420          H  
ATOM   1118  HA  GLU A  66      21.119  11.106 -17.120  1.00  2.760          H  
ATOM   1119 1HB  GLU A  66      22.042  11.483 -14.823  1.00  3.730          H  
ATOM   1120 2HB  GLU A  66      20.863  12.767 -14.584  1.00  3.730          H  
ATOM   1121 1HG  GLU A  66      19.064  11.074 -14.891  1.00  3.730          H  
ATOM   1122 2HG  GLU A  66      20.285   9.850 -15.008  1.00  3.730          H  
ATOM   1123  N   TYR A  67      18.856  11.745 -17.676  1.00  1.430          N  
ATOM   1124  CA  TYR A  67      17.514  12.032 -18.118  1.00  1.040          C  
ATOM   1125  C   TYR A  67      16.561  11.318 -17.184  1.00  1.390          C  
ATOM   1126  O   TYR A  67      16.359  10.098 -17.252  1.00  2.140          O  
ATOM   1127  CB  TYR A  67      17.371  11.578 -19.569  1.00  1.610          C  
ATOM   1128  CG  TYR A  67      18.216  12.404 -20.526  1.00  1.610          C  
ATOM   1129  CD1 TYR A  67      19.592  12.262 -20.561  1.00  1.610          C  
ATOM   1130  CD2 TYR A  67      17.619  13.278 -21.387  1.00  1.610          C  
ATOM   1131  CE1 TYR A  67      20.347  13.010 -21.437  1.00  1.610          C  
ATOM   1132  CE2 TYR A  67      18.384  14.008 -22.265  1.00  1.610          C  
ATOM   1133  CZ  TYR A  67      19.729  13.881 -22.289  1.00  1.610          C  
ATOM   1134  OH  TYR A  67      20.473  14.624 -23.175  1.00  1.610          O  
ATOM   1135  H   TYR A  67      19.259  10.856 -17.958  1.00  1.720          H  
ATOM   1136  HA  TYR A  67      17.331  13.103 -18.048  1.00  1.250          H  
ATOM   1137 1HB  TYR A  67      17.676  10.533 -19.662  1.00  1.930          H  
ATOM   1138 2HB  TYR A  67      16.332  11.648 -19.875  1.00  1.930          H  
ATOM   1139  HD1 TYR A  67      20.095  11.563 -19.901  1.00  1.930          H  
ATOM   1140  HD2 TYR A  67      16.541  13.401 -21.376  1.00  1.930          H  
ATOM   1141  HE1 TYR A  67      21.431  12.895 -21.452  1.00  1.930          H  
ATOM   1142  HE2 TYR A  67      17.918  14.701 -22.934  1.00  1.930          H  
ATOM   1143  HH  TYR A  67      21.406  14.439 -23.036  1.00  1.930          H  
ATOM   1144  N   VAL A  68      15.970  12.100 -16.310  1.00  1.290          N  
ATOM   1145  CA  VAL A  68      15.129  11.563 -15.267  1.00  1.550          C  
ATOM   1146  C   VAL A  68      13.666  11.468 -15.649  1.00  1.010          C  
ATOM   1147  O   VAL A  68      13.259  12.215 -16.532  1.00  1.400          O  
ATOM   1148  CB  VAL A  68      15.357  12.303 -13.931  1.00  2.070          C  
ATOM   1149  CG1 VAL A  68      16.776  12.090 -13.487  1.00  2.070          C  
ATOM   1150  CG2 VAL A  68      15.142  13.772 -14.074  1.00  2.070          C  
ATOM   1151  H   VAL A  68      16.166  13.090 -16.357  1.00  1.550          H  
ATOM   1152  HA  VAL A  68      15.461  10.547 -15.086  1.00  1.860          H  
ATOM   1153  HB  VAL A  68      14.693  11.894 -13.180  1.00  2.480          H  
ATOM   1154 1HG1 VAL A  68      16.949  12.583 -12.538  1.00  2.480          H  
ATOM   1155 2HG1 VAL A  68      16.969  11.022 -13.371  1.00  2.480          H  
ATOM   1156 3HG1 VAL A  68      17.450  12.504 -14.233  1.00  2.480          H  
ATOM   1157 1HG2 VAL A  68      15.306  14.213 -13.118  1.00  2.480          H  
ATOM   1158 2HG2 VAL A  68      15.839  14.185 -14.793  1.00  2.480          H  
ATOM   1159 3HG2 VAL A  68      14.172  13.986 -14.385  1.00  2.480          H  
ATOM   1160  N   ARG A  69      12.907  11.237 -14.595  1.00  1.170          N  
ATOM   1161  CA  ARG A  69      11.919  10.187 -14.639  1.00  1.280          C  
ATOM   1162  C   ARG A  69      10.572  10.737 -15.095  1.00  0.840          C  
ATOM   1163  O   ARG A  69       9.570  10.590 -14.412  1.00  0.830          O  
ATOM   1164  CB  ARG A  69      11.783   9.648 -13.242  1.00  1.750          C  
ATOM   1165  CG  ARG A  69      13.034   9.051 -12.689  1.00  1.750          C  
ATOM   1166  CD  ARG A  69      12.973   8.880 -11.223  1.00  1.750          C  
ATOM   1167  NE  ARG A  69      14.244   8.373 -10.708  1.00  1.750          N  
ATOM   1168  CZ  ARG A  69      14.631   8.404  -9.405  1.00  1.750          C  
ATOM   1169  NH1 ARG A  69      13.843   8.933  -8.487  1.00  1.750          N  
ATOM   1170  NH2 ARG A  69      15.809   7.905  -9.042  1.00  1.750          N  
ATOM   1171  H   ARG A  69      12.536  12.077 -14.174  1.00  1.400          H  
ATOM   1172  HA  ARG A  69      12.253   9.404 -15.324  1.00  1.540          H  
ATOM   1173 1HB  ARG A  69      11.452  10.427 -12.574  1.00  2.100          H  
ATOM   1174 2HB  ARG A  69      11.033   8.858 -13.253  1.00  2.100          H  
ATOM   1175 1HG  ARG A  69      13.154   8.072 -13.131  1.00  2.100          H  
ATOM   1176 2HG  ARG A  69      13.892   9.659 -12.931  1.00  2.100          H  
ATOM   1177 1HD  ARG A  69      12.758   9.841 -10.757  1.00  2.100          H  
ATOM   1178 2HD  ARG A  69      12.196   8.166 -10.977  1.00  2.100          H  
ATOM   1179  HE  ARG A  69      14.868   7.945 -11.394  1.00  2.100          H  
ATOM   1180 1HH1 ARG A  69      12.947   9.322  -8.742  1.00  2.100          H  
ATOM   1181 2HH1 ARG A  69      14.138   8.958  -7.519  1.00  2.100          H  
ATOM   1182 1HH2 ARG A  69      16.437   7.498  -9.722  1.00  2.100          H  
ATOM   1183 2HH2 ARG A  69      16.089   7.936  -8.073  1.00  2.100          H  
ATOM   1184  N   VAL A  70      10.525  11.327 -16.274  1.00  1.630          N  
ATOM   1185  CA  VAL A  70       9.278  11.911 -16.737  1.00  2.110          C  
ATOM   1186  C   VAL A  70       8.117  10.942 -16.987  1.00  2.280          C  
ATOM   1187  O   VAL A  70       6.967  11.363 -16.887  1.00  2.930          O  
ATOM   1188  CB  VAL A  70       9.493  12.729 -18.018  1.00  2.760          C  
ATOM   1189  CG1 VAL A  70      10.422  13.848 -17.819  1.00  2.760          C  
ATOM   1190  CG2 VAL A  70       9.981  11.898 -19.101  1.00  2.760          C  
ATOM   1191  H   VAL A  70      11.401  11.460 -16.782  1.00  1.960          H  
ATOM   1192  HA  VAL A  70       8.937  12.601 -15.970  1.00  2.530          H  
ATOM   1193  HB  VAL A  70       8.593  13.134 -18.271  1.00  3.310          H  
ATOM   1194 1HG1 VAL A  70      10.471  14.392 -18.739  1.00  3.310          H  
ATOM   1195 2HG1 VAL A  70      10.051  14.476 -17.061  1.00  3.310          H  
ATOM   1196 3HG1 VAL A  70      11.406  13.491 -17.548  1.00  3.310          H  
ATOM   1197 1HG2 VAL A  70      10.089  12.508 -19.984  1.00  3.310          H  
ATOM   1198 2HG2 VAL A  70      10.944  11.474 -18.838  1.00  3.310          H  
ATOM   1199 3HG2 VAL A  70       9.275  11.113 -19.302  1.00  3.310          H  
ATOM   1200  N   ALA A  71       8.370   9.666 -17.314  1.00  2.080          N  
ATOM   1201  CA  ALA A  71       7.233   8.796 -17.613  1.00  2.240          C  
ATOM   1202  C   ALA A  71       7.376   7.369 -17.110  1.00  1.980          C  
ATOM   1203  O   ALA A  71       8.470   6.811 -17.019  1.00  2.380          O  
ATOM   1204  CB  ALA A  71       7.002   8.749 -19.126  1.00  3.070          C  
ATOM   1205  H   ALA A  71       9.319   9.321 -17.384  1.00  2.500          H  
ATOM   1206  HA  ALA A  71       6.371   9.217 -17.120  1.00  2.690          H  
ATOM   1207 1HB  ALA A  71       6.133   8.142 -19.342  1.00  3.690          H  
ATOM   1208 2HB  ALA A  71       6.847   9.749 -19.503  1.00  3.690          H  
ATOM   1209 3HB  ALA A  71       7.875   8.309 -19.605  1.00  3.690          H  
ATOM   1210  N   ASP A  72       6.213   6.746 -16.881  1.00  1.900          N  
ATOM   1211  CA  ASP A  72       6.090   5.363 -16.413  1.00  2.440          C  
ATOM   1212  C   ASP A  72       6.057   4.373 -17.571  1.00  2.210          C  
ATOM   1213  O   ASP A  72       5.907   3.165 -17.378  1.00  2.880          O  
ATOM   1214  CB  ASP A  72       4.788   5.202 -15.630  1.00  3.200          C  
ATOM   1215  CG  ASP A  72       4.730   6.025 -14.341  1.00  3.200          C  
ATOM   1216  OD1 ASP A  72       5.746   6.327 -13.784  1.00  3.200          O  
ATOM   1217  OD2 ASP A  72       3.660   6.371 -13.927  1.00  3.200          O  
ATOM   1218  H   ASP A  72       5.360   7.287 -16.990  1.00  2.280          H  
ATOM   1219  HA  ASP A  72       6.944   5.131 -15.774  1.00  2.930          H  
ATOM   1220 1HB  ASP A  72       3.953   5.464 -16.266  1.00  3.840          H  
ATOM   1221 2HB  ASP A  72       4.665   4.150 -15.364  1.00  3.840          H  
ATOM   1222  N   THR A  73       6.172   4.908 -18.768  1.00  1.860          N  
ATOM   1223  CA  THR A  73       6.150   4.174 -20.019  1.00  1.740          C  
ATOM   1224  C   THR A  73       7.313   4.551 -20.933  1.00  1.750          C  
ATOM   1225  O   THR A  73       8.243   5.256 -20.543  1.00  2.160          O  
ATOM   1226  CB  THR A  73       4.788   4.330 -20.745  1.00  2.480          C  
ATOM   1227  OG1 THR A  73       4.767   3.423 -21.886  1.00  2.480          O  
ATOM   1228  CG2 THR A  73       4.540   5.757 -21.155  1.00  2.480          C  
ATOM   1229  H   THR A  73       6.295   5.907 -18.805  1.00  2.230          H  
ATOM   1230  HA  THR A  73       6.260   3.114 -19.788  1.00  2.090          H  
ATOM   1231  HB  THR A  73       3.990   4.036 -20.062  1.00  2.980          H  
ATOM   1232  HG1 THR A  73       4.018   3.629 -22.500  1.00  2.980          H  
ATOM   1233 1HG2 THR A  73       3.566   5.828 -21.644  1.00  2.980          H  
ATOM   1234 2HG2 THR A  73       4.549   6.379 -20.271  1.00  2.980          H  
ATOM   1235 3HG2 THR A  73       5.279   6.079 -21.819  1.00  2.980          H  
ATOM   1236  N   GLU A  74       7.244   4.069 -22.163  1.00  1.600          N  
ATOM   1237  CA  GLU A  74       8.284   4.234 -23.184  1.00  1.940          C  
ATOM   1238  C   GLU A  74       8.120   5.501 -24.016  1.00  1.750          C  
ATOM   1239  O   GLU A  74       8.765   5.664 -25.045  1.00  1.670          O  
ATOM   1240  CB  GLU A  74       8.311   3.017 -24.112  1.00  2.580          C  
ATOM   1241  CG  GLU A  74       8.675   1.703 -23.426  1.00  2.580          C  
ATOM   1242  CD  GLU A  74      10.072   1.692 -22.856  1.00  2.580          C  
ATOM   1243  OE1 GLU A  74      10.962   2.185 -23.504  1.00  2.580          O  
ATOM   1244  OE2 GLU A  74      10.246   1.189 -21.773  1.00  2.580          O  
ATOM   1245  H   GLU A  74       6.420   3.508 -22.363  1.00  1.920          H  
ATOM   1246  HA  GLU A  74       9.249   4.290 -22.676  1.00  2.330          H  
ATOM   1247 1HB  GLU A  74       7.332   2.890 -24.570  1.00  3.100          H  
ATOM   1248 2HB  GLU A  74       9.031   3.186 -24.914  1.00  3.100          H  
ATOM   1249 1HG  GLU A  74       7.966   1.521 -22.619  1.00  3.100          H  
ATOM   1250 2HG  GLU A  74       8.577   0.895 -24.147  1.00  3.100          H  
ATOM   1251  N   ALA A  75       7.284   6.421 -23.544  1.00  1.670          N  
ATOM   1252  CA  ALA A  75       6.964   7.692 -24.192  1.00  1.560          C  
ATOM   1253  C   ALA A  75       8.219   8.492 -24.464  1.00  1.480          C  
ATOM   1254  O   ALA A  75       8.302   9.201 -25.460  1.00  1.420          O  
ATOM   1255  CB  ALA A  75       6.008   8.494 -23.325  1.00  2.230          C  
ATOM   1256  H   ALA A  75       6.830   6.200 -22.672  1.00  2.000          H  
ATOM   1257  HA  ALA A  75       6.492   7.478 -25.151  1.00  1.870          H  
ATOM   1258 1HB  ALA A  75       5.749   9.418 -23.821  1.00  2.670          H  
ATOM   1259 2HB  ALA A  75       5.103   7.920 -23.165  1.00  2.670          H  
ATOM   1260 3HB  ALA A  75       6.479   8.713 -22.369  1.00  2.670          H  
ATOM   1261  N   VAL A  76       9.193   8.349 -23.577  1.00  1.540          N  
ATOM   1262  CA  VAL A  76      10.492   8.994 -23.652  1.00  1.510          C  
ATOM   1263  C   VAL A  76      11.459   8.420 -24.691  1.00  1.300          C  
ATOM   1264  O   VAL A  76      12.338   9.145 -25.172  1.00  1.230          O  
ATOM   1265  CB  VAL A  76      11.183   8.891 -22.278  1.00  2.130          C  
ATOM   1266  CG1 VAL A  76      10.430   9.602 -21.285  1.00  2.130          C  
ATOM   1267  CG2 VAL A  76      11.308   7.401 -21.819  1.00  2.130          C  
ATOM   1268  H   VAL A  76       9.001   7.766 -22.780  1.00  1.850          H  
ATOM   1269  HA  VAL A  76      10.327  10.046 -23.889  1.00  1.810          H  
ATOM   1270  HB  VAL A  76      12.146   9.346 -22.342  1.00  2.550          H  
ATOM   1271 1HG1 VAL A  76      10.951   9.521 -20.333  1.00  2.550          H  
ATOM   1272 2HG1 VAL A  76      10.387  10.629 -21.590  1.00  2.550          H  
ATOM   1273 3HG1 VAL A  76       9.435   9.190 -21.192  1.00  2.550          H  
ATOM   1274 1HG2 VAL A  76      11.797   7.377 -20.845  1.00  2.550          H  
ATOM   1275 2HG2 VAL A  76      10.327   6.938 -21.728  1.00  2.550          H  
ATOM   1276 3HG2 VAL A  76      11.903   6.827 -22.514  1.00  2.550          H  
ATOM   1277  N   ALA A  77      11.337   7.122 -25.019  1.00  1.410          N  
ATOM   1278  CA  ALA A  77      12.339   6.497 -25.860  1.00  1.400          C  
ATOM   1279  C   ALA A  77      12.481   7.160 -27.225  1.00  1.270          C  
ATOM   1280  O   ALA A  77      13.615   7.337 -27.665  1.00  1.250          O  
ATOM   1281  CB  ALA A  77      12.056   5.008 -25.999  1.00  1.960          C  
ATOM   1282  H   ALA A  77      10.549   6.556 -24.694  1.00  1.690          H  
ATOM   1283  HA  ALA A  77      13.296   6.599 -25.354  1.00  1.680          H  
ATOM   1284 1HB  ALA A  77      12.853   4.542 -26.581  1.00  2.360          H  
ATOM   1285 2HB  ALA A  77      12.022   4.556 -25.004  1.00  2.360          H  
ATOM   1286 3HB  ALA A  77      11.118   4.818 -26.485  1.00  2.360          H  
ATOM   1287  N   PRO A  78      11.415   7.589 -27.940  1.00  1.430          N  
ATOM   1288  CA  PRO A  78      11.541   8.282 -29.198  1.00  1.710          C  
ATOM   1289  C   PRO A  78      12.485   9.471 -29.110  1.00  1.660          C  
ATOM   1290  O   PRO A  78      13.175   9.764 -30.082  1.00  1.960          O  
ATOM   1291  CB  PRO A  78      10.102   8.717 -29.486  1.00  2.560          C  
ATOM   1292  CG  PRO A  78       9.264   7.662 -28.816  1.00  2.560          C  
ATOM   1293  CD  PRO A  78      10.013   7.335 -27.556  1.00  2.560          C  
ATOM   1294  HA  PRO A  78      11.894   7.568 -29.959  1.00  2.050          H  
ATOM   1295 1HB  PRO A  78       9.928   9.724 -29.074  1.00  3.080          H  
ATOM   1296 2HB  PRO A  78       9.933   8.777 -30.571  1.00  3.080          H  
ATOM   1297 1HG  PRO A  78       8.254   8.053 -28.603  1.00  3.080          H  
ATOM   1298 2HG  PRO A  78       9.137   6.789 -29.469  1.00  3.080          H  
ATOM   1299 1HD  PRO A  78       9.710   8.019 -26.825  1.00  3.080          H  
ATOM   1300 2HD  PRO A  78       9.814   6.315 -27.274  1.00  3.080          H  
ATOM   1301  N   LEU A  79      12.543  10.164 -27.958  1.00  1.410          N  
ATOM   1302  CA  LEU A  79      13.441  11.294 -27.856  1.00  1.570          C  
ATOM   1303  C   LEU A  79      14.866  10.834 -27.765  1.00  1.520          C  
ATOM   1304  O   LEU A  79      15.751  11.298 -28.486  1.00  1.880          O  
ATOM   1305  CB  LEU A  79      13.150  12.110 -26.598  1.00  2.130          C  
ATOM   1306  CG  LEU A  79      11.862  12.873 -26.530  1.00  2.130          C  
ATOM   1307  CD1 LEU A  79      11.702  13.458 -25.150  1.00  2.130          C  
ATOM   1308  CD2 LEU A  79      11.877  13.985 -27.538  1.00  2.130          C  
ATOM   1309  H   LEU A  79      12.012   9.914 -27.122  1.00  1.690          H  
ATOM   1310  HA  LEU A  79      13.340  11.902 -28.747  1.00  1.880          H  
ATOM   1311 1HB  LEU A  79      13.181  11.442 -25.740  1.00  2.560          H  
ATOM   1312 2HB  LEU A  79      13.928  12.801 -26.489  1.00  2.560          H  
ATOM   1313  HG  LEU A  79      11.026  12.202 -26.712  1.00  2.560          H  
ATOM   1314 1HD1 LEU A  79      10.783  13.991 -25.132  1.00  2.560          H  
ATOM   1315 2HD1 LEU A  79      11.681  12.661 -24.400  1.00  2.560          H  
ATOM   1316 3HD1 LEU A  79      12.511  14.145 -24.925  1.00  2.560          H  
ATOM   1317 1HD2 LEU A  79      10.949  14.544 -27.456  1.00  2.560          H  
ATOM   1318 2HD2 LEU A  79      12.716  14.635 -27.327  1.00  2.560          H  
ATOM   1319 3HD2 LEU A  79      11.968  13.604 -28.548  1.00  2.560          H  
ATOM   1320  N   PHE A  80      15.073   9.842 -26.914  1.00  1.350          N  
ATOM   1321  CA  PHE A  80      16.403   9.337 -26.648  1.00  1.430          C  
ATOM   1322  C   PHE A  80      17.017   8.744 -27.905  1.00  1.610          C  
ATOM   1323  O   PHE A  80      18.208   8.914 -28.162  1.00  2.230          O  
ATOM   1324  CB  PHE A  80      16.324   8.275 -25.563  1.00  1.970          C  
ATOM   1325  CG  PHE A  80      15.818   8.769 -24.237  1.00  1.970          C  
ATOM   1326  CD1 PHE A  80      15.198   7.887 -23.390  1.00  1.970          C  
ATOM   1327  CD2 PHE A  80      15.920  10.101 -23.836  1.00  1.970          C  
ATOM   1328  CE1 PHE A  80      14.709   8.306 -22.188  1.00  1.970          C  
ATOM   1329  CE2 PHE A  80      15.426  10.508 -22.636  1.00  1.970          C  
ATOM   1330  CZ  PHE A  80      14.823   9.617 -21.805  1.00  1.970          C  
ATOM   1331  H   PHE A  80      14.267   9.488 -26.382  1.00  1.620          H  
ATOM   1332  HA  PHE A  80      17.041  10.156 -26.337  1.00  1.720          H  
ATOM   1333 1HB  PHE A  80      15.683   7.461 -25.899  1.00  2.360          H  
ATOM   1334 2HB  PHE A  80      17.304   7.878 -25.403  1.00  2.360          H  
ATOM   1335  HD1 PHE A  80      15.098   6.843 -23.681  1.00  2.360          H  
ATOM   1336  HD2 PHE A  80      16.389  10.834 -24.471  1.00  2.360          H  
ATOM   1337  HE1 PHE A  80      14.224   7.600 -21.533  1.00  2.360          H  
ATOM   1338  HE2 PHE A  80      15.510  11.544 -22.348  1.00  2.360          H  
ATOM   1339  HZ  PHE A  80      14.425   9.944 -20.843  1.00  2.360          H  
ATOM   1340  N   GLU A  81      16.209   8.035 -28.682  1.00  1.580          N  
ATOM   1341  CA  GLU A  81      16.708   7.404 -29.889  1.00  2.030          C  
ATOM   1342  C   GLU A  81      16.614   8.273 -31.158  1.00  1.830          C  
ATOM   1343  O   GLU A  81      17.493   8.195 -32.020  1.00  2.450          O  
ATOM   1344  CB  GLU A  81      15.964   6.085 -30.120  1.00  2.660          C  
ATOM   1345  CG  GLU A  81      16.237   5.009 -29.057  1.00  2.660          C  
ATOM   1346  CD  GLU A  81      15.491   3.719 -29.310  1.00  2.660          C  
ATOM   1347  OE1 GLU A  81      14.666   3.697 -30.193  1.00  2.660          O  
ATOM   1348  OE2 GLU A  81      15.758   2.754 -28.627  1.00  2.660          O  
ATOM   1349  H   GLU A  81      15.231   7.913 -28.404  1.00  1.900          H  
ATOM   1350  HA  GLU A  81      17.760   7.171 -29.727  1.00  2.440          H  
ATOM   1351 1HB  GLU A  81      14.888   6.279 -30.123  1.00  3.190          H  
ATOM   1352 2HB  GLU A  81      16.230   5.681 -31.093  1.00  3.190          H  
ATOM   1353 1HG  GLU A  81      17.306   4.802 -29.033  1.00  3.190          H  
ATOM   1354 2HG  GLU A  81      15.951   5.403 -28.080  1.00  3.190          H  
ATOM   1355  N   GLY A  82      15.546   9.068 -31.303  1.00  1.830          N  
ATOM   1356  CA  GLY A  82      15.311   9.846 -32.512  1.00  2.460          C  
ATOM   1357  C   GLY A  82      15.913  11.253 -32.578  1.00  3.540          C  
ATOM   1358  O   GLY A  82      16.307  11.702 -33.662  1.00  3.920          O  
ATOM   1359  H   GLY A  82      14.832   9.131 -30.586  1.00  2.200          H  
ATOM   1360 1HA  GLY A  82      15.668   9.271 -33.366  1.00  2.950          H  
ATOM   1361 2HA  GLY A  82      14.232   9.933 -32.641  1.00  2.950          H  
ATOM   1362  N   GLU A  83      16.036  11.975 -31.454  1.00  4.330          N  
ATOM   1363  CA  GLU A  83      16.495  13.362 -31.530  1.00  5.430          C  
ATOM   1364  C   GLU A  83      18.014  13.436 -31.529  1.00  5.470          C  
ATOM   1365  O   GLU A  83      18.647  13.958 -30.601  1.00  6.330          O  
ATOM   1366  CB  GLU A  83      15.887  14.188 -30.395  1.00  7.160          C  
ATOM   1367  CG  GLU A  83      14.352  14.330 -30.478  1.00  7.160          C  
ATOM   1368  CD  GLU A  83      13.904  15.135 -31.668  1.00  7.160          C  
ATOM   1369  OE1 GLU A  83      14.351  16.244 -31.802  1.00  7.160          O  
ATOM   1370  OE2 GLU A  83      13.131  14.622 -32.459  1.00  7.160          O  
ATOM   1371  H   GLU A  83      15.797  11.608 -30.529  1.00  5.200          H  
ATOM   1372  HA  GLU A  83      16.141  13.789 -32.469  1.00  6.520          H  
ATOM   1373 1HB  GLU A  83      16.114  13.702 -29.455  1.00  8.590          H  
ATOM   1374 2HB  GLU A  83      16.330  15.180 -30.371  1.00  8.590          H  
ATOM   1375 1HG  GLU A  83      13.911  13.338 -30.543  1.00  8.590          H  
ATOM   1376 2HG  GLU A  83      13.996  14.802 -29.565  1.00  8.590          H  
ATOM   1377  N   GLY A  84      18.593  12.892 -32.596  1.00  4.760          N  
ATOM   1378  CA  GLY A  84      20.034  12.805 -32.743  1.00  5.040          C  
ATOM   1379  C   GLY A  84      20.664  14.114 -33.182  1.00  5.360          C  
ATOM   1380  O   GLY A  84      21.826  14.364 -32.907  1.00  5.330          O  
ATOM   1381  H   GLY A  84      17.961  12.495 -33.296  1.00  5.710          H  
ATOM   1382 1HA  GLY A  84      20.477  12.485 -31.800  1.00  6.050          H  
ATOM   1383 2HA  GLY A  84      20.270  12.027 -33.469  1.00  6.050          H  
ATOM   1384  N   LYS A  85      19.932  14.949 -33.917  1.00  5.970          N  
ATOM   1385  CA  LYS A  85      20.499  16.201 -34.427  1.00  6.590          C  
ATOM   1386  C   LYS A  85      21.811  15.927 -35.182  1.00  6.520          C  
ATOM   1387  O   LYS A  85      22.788  16.663 -35.039  1.00  6.920          O  
ATOM   1388  CB  LYS A  85      20.747  17.186 -33.272  1.00  8.980          C  
ATOM   1389  CG  LYS A  85      19.551  17.386 -32.300  1.00  8.980          C  
ATOM   1390  CD  LYS A  85      18.321  18.050 -32.941  1.00  8.980          C  
ATOM   1391  CE  LYS A  85      17.208  18.227 -31.891  1.00  8.980          C  
ATOM   1392  NZ  LYS A  85      15.958  18.833 -32.453  1.00  8.980          N  
ATOM   1393  H   LYS A  85      18.975  14.713 -34.139  1.00  7.160          H  
ATOM   1394  HA  LYS A  85      19.800  16.645 -35.137  1.00  7.910          H  
ATOM   1395 1HB  LYS A  85      21.605  16.859 -32.684  1.00 10.770          H  
ATOM   1396 2HB  LYS A  85      21.000  18.162 -33.685  1.00 10.770          H  
ATOM   1397 1HG  LYS A  85      19.250  16.420 -31.893  1.00 10.770          H  
ATOM   1398 2HG  LYS A  85      19.883  18.007 -31.471  1.00 10.770          H  
ATOM   1399 1HD  LYS A  85      18.592  19.025 -33.348  1.00 10.770          H  
ATOM   1400 2HD  LYS A  85      17.938  17.428 -33.745  1.00 10.770          H  
ATOM   1401 1HE  LYS A  85      16.961  17.248 -31.484  1.00 10.770          H  
ATOM   1402 2HE  LYS A  85      17.571  18.863 -31.084  1.00 10.770          H  
ATOM   1403 1HZ  LYS A  85      15.264  18.898 -31.707  1.00 10.770          H  
ATOM   1404 2HZ  LYS A  85      16.150  19.756 -32.822  1.00 10.770          H  
ATOM   1405 3HZ  LYS A  85      15.577  18.256 -33.184  1.00 10.770          H  
ATOM   1406  N   ASP A  86      21.812  14.845 -35.977  1.00  6.200          N  
ATOM   1407  CA  ASP A  86      22.932  14.352 -36.787  1.00  6.520          C  
ATOM   1408  C   ASP A  86      24.142  13.834 -35.978  1.00  5.990          C  
ATOM   1409  O   ASP A  86      25.222  13.611 -36.534  1.00  5.930          O  
ATOM   1410  CB  ASP A  86      23.380  15.428 -37.783  1.00  9.000          C  
ATOM   1411  CG  ASP A  86      22.264  15.792 -38.772  1.00  9.000          C  
ATOM   1412  OD1 ASP A  86      21.536  14.907 -39.180  1.00  9.000          O  
ATOM   1413  OD2 ASP A  86      22.146  16.947 -39.108  1.00  9.000          O  
ATOM   1414  H   ASP A  86      20.948  14.327 -36.034  1.00  7.440          H  
ATOM   1415  HA  ASP A  86      22.561  13.512 -37.375  1.00  7.820          H  
ATOM   1416 1HB  ASP A  86      23.705  16.322 -37.259  1.00 10.800          H  
ATOM   1417 2HB  ASP A  86      24.235  15.059 -38.349  1.00 10.800          H  
ATOM   1418  N   ILE A  87      23.949  13.579 -34.687  1.00  5.850          N  
ATOM   1419  CA  ILE A  87      24.980  13.052 -33.806  1.00  5.680          C  
ATOM   1420  C   ILE A  87      24.656  11.630 -33.360  1.00  5.760          C  
ATOM   1421  O   ILE A  87      23.556  11.355 -32.891  1.00  5.640          O  
ATOM   1422  CB  ILE A  87      25.097  13.959 -32.560  1.00  8.020          C  
ATOM   1423  CG1 ILE A  87      25.493  15.385 -33.009  1.00  8.020          C  
ATOM   1424  CG2 ILE A  87      26.091  13.371 -31.534  1.00  8.020          C  
ATOM   1425  CD1 ILE A  87      25.341  16.442 -31.947  1.00  8.020          C  
ATOM   1426  H   ILE A  87      23.052  13.804 -34.257  1.00  7.020          H  
ATOM   1427  HA  ILE A  87      25.928  13.044 -34.340  1.00  6.820          H  
ATOM   1428  HB  ILE A  87      24.126  14.036 -32.093  1.00  9.620          H  
ATOM   1429 1HG1 ILE A  87      26.525  15.371 -33.346  1.00  9.620          H  
ATOM   1430 2HG1 ILE A  87      24.861  15.678 -33.843  1.00  9.620          H  
ATOM   1431 1HG2 ILE A  87      26.145  14.006 -30.660  1.00  9.620          H  
ATOM   1432 2HG2 ILE A  87      25.762  12.385 -31.215  1.00  9.620          H  
ATOM   1433 3HG2 ILE A  87      27.079  13.292 -31.985  1.00  9.620          H  
ATOM   1434 1HD1 ILE A  87      25.627  17.407 -32.363  1.00  9.620          H  
ATOM   1435 2HD1 ILE A  87      24.295  16.480 -31.631  1.00  9.620          H  
ATOM   1436 3HD1 ILE A  87      25.969  16.225 -31.095  1.00  9.620          H  
ATOM   1437  N   LEU A  88      25.597  10.706 -33.520  1.00  6.080          N  
ATOM   1438  CA  LEU A  88      25.342   9.355 -33.029  1.00  6.290          C  
ATOM   1439  C   LEU A  88      25.209   9.363 -31.519  1.00  6.170          C  
ATOM   1440  O   LEU A  88      26.101   9.854 -30.826  1.00  6.190          O  
ATOM   1441  CB  LEU A  88      26.480   8.394 -33.405  1.00  8.720          C  
ATOM   1442  CG  LEU A  88      26.339   6.909 -32.887  1.00  8.720          C  
ATOM   1443  CD1 LEU A  88      25.149   6.212 -33.545  1.00  8.720          C  
ATOM   1444  CD2 LEU A  88      27.633   6.162 -33.179  1.00  8.720          C  
ATOM   1445  H   LEU A  88      26.477  10.956 -33.949  1.00  7.300          H  
ATOM   1446  HA  LEU A  88      24.405   9.008 -33.460  1.00  7.550          H  
ATOM   1447 1HB  LEU A  88      26.561   8.362 -34.489  1.00 10.470          H  
ATOM   1448 2HB  LEU A  88      27.410   8.795 -33.003  1.00 10.470          H  
ATOM   1449  HG  LEU A  88      26.172   6.912 -31.809  1.00 10.470          H  
ATOM   1450 1HD1 LEU A  88      25.078   5.192 -33.166  1.00 10.470          H  
ATOM   1451 2HD1 LEU A  88      24.227   6.733 -33.314  1.00 10.470          H  
ATOM   1452 3HD1 LEU A  88      25.290   6.188 -34.624  1.00 10.470          H  
ATOM   1453 1HD2 LEU A  88      27.556   5.139 -32.809  1.00 10.470          H  
ATOM   1454 2HD2 LEU A  88      27.814   6.146 -34.255  1.00 10.470          H  
ATOM   1455 3HD2 LEU A  88      28.462   6.666 -32.680  1.00 10.470          H  
ATOM   1456  N   LYS A  89      24.132   8.775 -31.006  1.00  6.170          N  
ATOM   1457  CA  LYS A  89      23.920   8.701 -29.569  1.00  6.050          C  
ATOM   1458  C   LYS A  89      23.532   7.284 -29.183  1.00  6.220          C  
ATOM   1459  O   LYS A  89      22.854   6.589 -29.944  1.00  6.510          O  
ATOM   1460  CB  LYS A  89      22.830   9.687 -29.131  1.00  8.520          C  
ATOM   1461  CG  LYS A  89      23.170  11.157 -29.406  1.00  8.520          C  
ATOM   1462  CD  LYS A  89      22.102  12.108 -28.889  1.00  8.520          C  
ATOM   1463  CE  LYS A  89      22.405  13.547 -29.277  1.00  8.520          C  
ATOM   1464  NZ  LYS A  89      21.371  14.497 -28.753  1.00  8.520          N  
ATOM   1465  H   LYS A  89      23.437   8.391 -31.631  1.00  7.400          H  
ATOM   1466  HA  LYS A  89      24.852   8.944 -29.055  1.00  7.260          H  
ATOM   1467 1HB  LYS A  89      21.895   9.450 -29.643  1.00 10.220          H  
ATOM   1468 2HB  LYS A  89      22.652   9.571 -28.058  1.00 10.220          H  
ATOM   1469 1HG  LYS A  89      24.129  11.395 -28.944  1.00 10.220          H  
ATOM   1470 2HG  LYS A  89      23.265  11.308 -30.470  1.00 10.220          H  
ATOM   1471 1HD  LYS A  89      21.123  11.825 -29.284  1.00 10.220          H  
ATOM   1472 2HD  LYS A  89      22.074  12.054 -27.809  1.00 10.220          H  
ATOM   1473 1HE  LYS A  89      23.380  13.829 -28.886  1.00 10.220          H  
ATOM   1474 2HE  LYS A  89      22.427  13.621 -30.365  1.00 10.220          H  
ATOM   1475 1HZ  LYS A  89      21.604  15.436 -29.041  1.00 10.220          H  
ATOM   1476 2HZ  LYS A  89      20.440  14.255 -29.125  1.00 10.220          H  
ATOM   1477 3HZ  LYS A  89      21.346  14.449 -27.747  1.00 10.220          H  
ATOM   1478  N   LEU A  90      23.939   6.870 -27.991  1.00  6.160          N  
ATOM   1479  CA  LEU A  90      23.597   5.559 -27.440  1.00  6.350          C  
ATOM   1480  C   LEU A  90      22.571   5.759 -26.330  1.00  6.200          C  
ATOM   1481  O   LEU A  90      22.506   6.844 -25.765  1.00  6.100          O  
ATOM   1482  CB  LEU A  90      24.861   4.880 -26.890  1.00  8.810          C  
ATOM   1483  CG  LEU A  90      25.860   4.188 -27.876  1.00  8.810          C  
ATOM   1484  CD1 LEU A  90      26.459   5.201 -28.897  1.00  8.810          C  
ATOM   1485  CD2 LEU A  90      26.981   3.589 -27.017  1.00  8.810          C  
ATOM   1486  H   LEU A  90      24.531   7.493 -27.428  1.00  7.390          H  
ATOM   1487  HA  LEU A  90      23.157   4.941 -28.221  1.00  7.620          H  
ATOM   1488 1HB  LEU A  90      25.446   5.631 -26.389  1.00 10.580          H  
ATOM   1489 2HB  LEU A  90      24.557   4.141 -26.148  1.00 10.580          H  
ATOM   1490  HG  LEU A  90      25.355   3.399 -28.431  1.00 10.580          H  
ATOM   1491 1HD1 LEU A  90      27.170   4.686 -29.539  1.00 10.580          H  
ATOM   1492 2HD1 LEU A  90      25.685   5.619 -29.517  1.00 10.580          H  
ATOM   1493 3HD1 LEU A  90      26.965   5.995 -28.365  1.00 10.580          H  
ATOM   1494 1HD2 LEU A  90      27.706   3.084 -27.654  1.00 10.580          H  
ATOM   1495 2HD2 LEU A  90      27.482   4.386 -26.457  1.00 10.580          H  
ATOM   1496 3HD2 LEU A  90      26.558   2.873 -26.312  1.00 10.580          H  
ATOM   1497  N   VAL A  91      21.727   4.766 -26.042  1.00  6.320          N  
ATOM   1498  CA  VAL A  91      20.733   4.927 -24.964  1.00  6.240          C  
ATOM   1499  C   VAL A  91      20.733   3.749 -23.983  1.00  6.440          C  
ATOM   1500  O   VAL A  91      20.706   2.596 -24.418  1.00  6.950          O  
ATOM   1501  CB  VAL A  91      19.306   5.057 -25.564  1.00  8.770          C  
ATOM   1502  CG1 VAL A  91      18.261   5.262 -24.438  1.00  8.770          C  
ATOM   1503  CG2 VAL A  91      19.257   6.200 -26.553  1.00  8.770          C  
ATOM   1504  H   VAL A  91      21.792   3.888 -26.543  1.00  7.580          H  
ATOM   1505  HA  VAL A  91      20.967   5.829 -24.399  1.00  7.490          H  
ATOM   1506  HB  VAL A  91      19.051   4.129 -26.077  1.00 10.520          H  
ATOM   1507 1HG1 VAL A  91      17.269   5.333 -24.885  1.00 10.520          H  
ATOM   1508 2HG1 VAL A  91      18.271   4.426 -23.743  1.00 10.520          H  
ATOM   1509 3HG1 VAL A  91      18.485   6.185 -23.897  1.00 10.520          H  
ATOM   1510 1HG2 VAL A  91      18.261   6.270 -26.974  1.00 10.520          H  
ATOM   1511 2HG2 VAL A  91      19.502   7.104 -26.039  1.00 10.520          H  
ATOM   1512 3HG2 VAL A  91      19.966   6.042 -27.361  1.00 10.520          H  
ATOM   1513  N   ALA A  92      20.733   4.021 -22.669  1.00  6.200          N  
ATOM   1514  CA  ALA A  92      20.648   2.925 -21.699  1.00  6.460          C  
ATOM   1515  C   ALA A  92      19.953   3.335 -20.402  1.00  6.330          C  
ATOM   1516  O   ALA A  92      20.234   4.396 -19.829  1.00  6.170          O  
ATOM   1517  CB  ALA A  92      22.030   2.408 -21.355  1.00  8.940          C  
ATOM   1518  H   ALA A  92      20.784   4.994 -22.345  1.00  7.440          H  
ATOM   1519  HA  ALA A  92      20.067   2.123 -22.155  1.00  7.750          H  
ATOM   1520 1HB  ALA A  92      21.947   1.575 -20.656  1.00 10.730          H  
ATOM   1521 2HB  ALA A  92      22.538   2.078 -22.261  1.00 10.730          H  
ATOM   1522 3HB  ALA A  92      22.571   3.206 -20.899  1.00 10.730          H  
ATOM   1523  N   VAL A  93      19.110   2.431 -19.910  1.00  6.550          N  
ATOM   1524  CA  VAL A  93      18.396   2.599 -18.654  1.00  6.480          C  
ATOM   1525  C   VAL A  93      19.190   1.994 -17.531  1.00  6.780          C  
ATOM   1526  O   VAL A  93      19.731   0.902 -17.680  1.00  7.260          O  
ATOM   1527  CB  VAL A  93      16.985   1.959 -18.701  1.00  9.100          C  
ATOM   1528  CG1 VAL A  93      16.274   2.077 -17.306  1.00  9.100          C  
ATOM   1529  CG2 VAL A  93      16.156   2.658 -19.756  1.00  9.100          C  
ATOM   1530  H   VAL A  93      18.958   1.584 -20.442  1.00  7.860          H  
ATOM   1531  HA  VAL A  93      18.287   3.657 -18.449  1.00  7.780          H  
ATOM   1532  HB  VAL A  93      17.076   0.907 -18.943  1.00 10.920          H  
ATOM   1533 1HG1 VAL A  93      15.289   1.641 -17.355  1.00 10.920          H  
ATOM   1534 2HG1 VAL A  93      16.835   1.558 -16.539  1.00 10.920          H  
ATOM   1535 3HG1 VAL A  93      16.182   3.126 -17.035  1.00 10.920          H  
ATOM   1536 1HG2 VAL A  93      15.167   2.209 -19.799  1.00 10.920          H  
ATOM   1537 2HG2 VAL A  93      16.058   3.682 -19.494  1.00 10.920          H  
ATOM   1538 3HG2 VAL A  93      16.635   2.571 -20.727  1.00 10.920          H  
ATOM   1539  N   ASP A  94      19.264   2.714 -16.422  1.00  6.690          N  
ATOM   1540  CA  ASP A  94      19.939   2.233 -15.229  1.00  7.060          C  
ATOM   1541  C   ASP A  94      19.040   1.165 -14.639  1.00  7.170          C  
ATOM   1542  O   ASP A  94      17.940   1.519 -14.219  1.00  6.900          O  
ATOM   1543  CB  ASP A  94      20.080   3.328 -14.159  1.00  9.740          C  
ATOM   1544  CG  ASP A  94      20.925   2.853 -12.950  1.00  9.740          C  
ATOM   1545  OD1 ASP A  94      20.949   1.656 -12.647  1.00  9.740          O  
ATOM   1546  OD2 ASP A  94      21.558   3.675 -12.331  1.00  9.740          O  
ATOM   1547  H   ASP A  94      18.793   3.624 -16.424  1.00  8.030          H  
ATOM   1548  HA  ASP A  94      20.920   1.853 -15.489  1.00  8.470          H  
ATOM   1549 1HB  ASP A  94      20.512   4.219 -14.573  1.00 11.680          H  
ATOM   1550 2HB  ASP A  94      19.090   3.611 -13.800  1.00 11.680          H  
ATOM   1551  N   PRO A  95      19.406  -0.137 -14.608  1.00  7.710          N  
ATOM   1552  CA  PRO A  95      18.561  -1.218 -14.124  1.00  7.970          C  
ATOM   1553  C   PRO A  95      17.981  -0.894 -12.752  1.00  7.770          C  
ATOM   1554  O   PRO A  95      16.871  -1.305 -12.426  1.00  7.880          O  
ATOM   1555  CB  PRO A  95      19.519  -2.403 -14.061  1.00 11.960          C  
ATOM   1556  CG  PRO A  95      20.551  -2.102 -15.126  1.00 11.960          C  
ATOM   1557  CD  PRO A  95      20.753  -0.590 -15.046  1.00 11.960          C  
ATOM   1558  HA  PRO A  95      17.762  -1.401 -14.856  1.00  9.560          H  
ATOM   1559 1HB  PRO A  95      19.921  -2.477 -13.064  1.00 14.350          H  
ATOM   1560 2HB  PRO A  95      18.977  -3.339 -14.248  1.00 14.350          H  
ATOM   1561 1HG  PRO A  95      21.470  -2.668 -14.944  1.00 14.350          H  
ATOM   1562 2HG  PRO A  95      20.178  -2.418 -16.114  1.00 14.350          H  
ATOM   1563 1HD  PRO A  95      21.514  -0.325 -14.291  1.00 14.350          H  
ATOM   1564 2HD  PRO A  95      21.017  -0.234 -16.042  1.00 14.350          H  
ATOM   1565  N   ALA A  96      18.710  -0.117 -11.937  1.00  7.620          N  
ATOM   1566  CA  ALA A  96      18.216   0.245 -10.620  1.00  7.550          C  
ATOM   1567  C   ALA A  96      16.832   0.878 -10.721  1.00  7.080          C  
ATOM   1568  O   ALA A  96      15.960   0.680  -9.869  1.00  6.960          O  
ATOM   1569  CB  ALA A  96      19.175   1.225  -9.965  1.00 10.600          C  
ATOM   1570  H   ALA A  96      19.639   0.252 -12.202  1.00  9.140          H  
ATOM   1571  HA  ALA A  96      18.139  -0.663 -10.022  1.00  9.060          H  
ATOM   1572 1HB  ALA A  96      18.818   1.488  -8.994  1.00 12.720          H  
ATOM   1573 2HB  ALA A  96      20.161   0.779  -9.880  1.00 12.720          H  
ATOM   1574 3HB  ALA A  96      19.242   2.126 -10.574  1.00 12.720          H  
ATOM   1575  N   ALA A  97      16.633   1.685 -11.763  1.00  6.950          N  
ATOM   1576  CA  ALA A  97      15.441   2.481 -11.959  1.00  6.810          C  
ATOM   1577  C   ALA A  97      14.297   1.698 -12.558  1.00  7.170          C  
ATOM   1578  O   ALA A  97      13.223   2.255 -12.805  1.00  7.450          O  
ATOM   1579  CB  ALA A  97      15.766   3.670 -12.820  1.00  9.590          C  
ATOM   1580  H   ALA A  97      17.351   1.763 -12.488  1.00  8.340          H  
ATOM   1581  HA  ALA A  97      15.122   2.834 -10.985  1.00  8.170          H  
ATOM   1582 1HB  ALA A  97      14.886   4.270 -12.888  1.00 11.510          H  
ATOM   1583 2HB  ALA A  97      16.568   4.246 -12.359  1.00 11.510          H  
ATOM   1584 3HB  ALA A  97      16.084   3.325 -13.810  1.00 11.510          H  
ATOM   1585  N   ARG A  98      14.511   0.411 -12.820  1.00  7.360          N  
ATOM   1586  CA  ARG A  98      13.436  -0.402 -13.331  1.00  7.860          C  
ATOM   1587  C   ARG A  98      12.522  -0.768 -12.169  1.00  7.630          C  
ATOM   1588  O   ARG A  98      11.374  -1.160 -12.382  1.00  7.430          O  
ATOM   1589  CB  ARG A  98      13.947  -1.658 -14.018  1.00 10.800          C  
ATOM   1590  CG  ARG A  98      14.733  -1.440 -15.320  1.00 10.800          C  
ATOM   1591  CD  ARG A  98      13.856  -0.985 -16.428  1.00 10.800          C  
ATOM   1592  NE  ARG A  98      14.536  -1.027 -17.718  1.00 10.800          N  
ATOM   1593  CZ  ARG A  98      14.029  -0.549 -18.876  1.00 10.800          C  
ATOM   1594  NH1 ARG A  98      12.839   0.020 -18.898  1.00 10.800          N  
ATOM   1595  NH2 ARG A  98      14.732  -0.655 -19.992  1.00 10.800          N  
ATOM   1596  H   ARG A  98      15.415  -0.025 -12.626  1.00  8.830          H  
ATOM   1597  HA  ARG A  98      12.860   0.181 -14.045  1.00  9.430          H  
ATOM   1598 1HB  ARG A  98      14.600  -2.196 -13.333  1.00 12.960          H  
ATOM   1599 2HB  ARG A  98      13.106  -2.312 -14.244  1.00 12.960          H  
ATOM   1600 1HG  ARG A  98      15.481  -0.660 -15.153  1.00 12.960          H  
ATOM   1601 2HG  ARG A  98      15.226  -2.363 -15.617  1.00 12.960          H  
ATOM   1602 1HD  ARG A  98      12.974  -1.622 -16.480  1.00 12.960          H  
ATOM   1603 2HD  ARG A  98      13.558   0.046 -16.243  1.00 12.960          H  
ATOM   1604  HE  ARG A  98      15.453  -1.455 -17.748  1.00 12.960          H  
ATOM   1605 1HH1 ARG A  98      12.298   0.104 -18.054  1.00 12.960          H  
ATOM   1606 2HH1 ARG A  98      12.460   0.379 -19.769  1.00 12.960          H  
ATOM   1607 1HH2 ARG A  98      15.644  -1.092 -19.977  1.00 12.960          H  
ATOM   1608 2HH2 ARG A  98      14.354  -0.302 -20.862  1.00 12.960          H  
ATOM   1609  N   ALA A  99      13.035  -0.691 -10.931  1.00  7.940          N  
ATOM   1610  CA  ALA A  99      12.209  -0.955  -9.774  1.00  8.030          C  
ATOM   1611  C   ALA A  99      11.171   0.146  -9.722  1.00  7.920          C  
ATOM   1612  O   ALA A  99      11.482   1.282 -10.068  1.00  8.190          O  
ATOM   1613  CB  ALA A  99      13.049  -0.978  -8.515  1.00 11.210          C  
ATOM   1614  H   ALA A  99      13.998  -0.387 -10.758  1.00  9.530          H  
ATOM   1615  HA  ALA A  99      11.701  -1.910  -9.903  1.00  9.640          H  
ATOM   1616 1HB  ALA A  99      12.414  -1.156  -7.650  1.00 13.450          H  
ATOM   1617 2HB  ALA A  99      13.796  -1.770  -8.587  1.00 13.450          H  
ATOM   1618 3HB  ALA A  99      13.550  -0.028  -8.401  1.00 13.450          H  
ATOM   1619  N   SER A 100       9.945  -0.123  -9.257  1.00  7.680          N  
ATOM   1620  CA  SER A 100       8.994   0.991  -9.199  1.00  7.840          C  
ATOM   1621  C   SER A 100       9.540   2.093  -8.295  1.00  6.910          C  
ATOM   1622  O   SER A 100       9.449   3.285  -8.620  1.00  7.250          O  
ATOM   1623  CB  SER A 100       7.668   0.496  -8.675  1.00 10.910          C  
ATOM   1624  OG  SER A 100       7.811   0.026  -7.366  1.00 10.910          O  
ATOM   1625  H   SER A 100       9.671  -1.054  -8.977  1.00  9.220          H  
ATOM   1626  HA  SER A 100       8.862   1.391 -10.207  1.00  9.410          H  
ATOM   1627 1HB  SER A 100       6.944   1.310  -8.694  1.00 13.090          H  
ATOM   1628 2HB  SER A 100       7.291  -0.300  -9.317  1.00 13.090          H  
ATOM   1629  HG  SER A 100       6.928  -0.224  -7.072  1.00 13.090          H  
ATOM   1630  N   ASP A 101      10.221   1.663  -7.233  1.00  5.880          N  
ATOM   1631  CA  ASP A 101      10.950   2.497  -6.294  1.00  5.010          C  
ATOM   1632  C   ASP A 101      12.418   2.176  -6.584  1.00  4.810          C  
ATOM   1633  O   ASP A 101      12.893   1.119  -6.167  1.00  4.230          O  
ATOM   1634  CB  ASP A 101      10.605   2.185  -4.829  1.00  7.360          C  
ATOM   1635  CG  ASP A 101       9.210   2.695  -4.363  1.00  7.360          C  
ATOM   1636  OD1 ASP A 101       8.990   3.893  -4.393  1.00  7.360          O  
ATOM   1637  OD2 ASP A 101       8.389   1.903  -3.965  1.00  7.360          O  
ATOM   1638  H   ASP A 101      10.194   0.665  -7.073  1.00  7.060          H  
ATOM   1639  HA  ASP A 101      10.713   3.538  -6.463  1.00  6.010          H  
ATOM   1640 1HB  ASP A 101      10.644   1.104  -4.679  1.00  8.830          H  
ATOM   1641 2HB  ASP A 101      11.367   2.625  -4.181  1.00  8.830          H  
ATOM   1642  N   PRO A 102      13.163   3.045  -7.287  1.00  5.540          N  
ATOM   1643  CA  PRO A 102      14.516   2.812  -7.761  1.00  5.750          C  
ATOM   1644  C   PRO A 102      15.497   2.376  -6.695  1.00  4.860          C  
ATOM   1645  O   PRO A 102      15.511   2.913  -5.585  1.00  4.430          O  
ATOM   1646  CB  PRO A 102      14.915   4.194  -8.283  1.00  8.620          C  
ATOM   1647  CG  PRO A 102      13.628   4.801  -8.707  1.00  8.620          C  
ATOM   1648  CD  PRO A 102      12.617   4.345  -7.695  1.00  8.620          C  
ATOM   1649  HA  PRO A 102      14.483   2.088  -8.581  1.00  6.900          H  
ATOM   1650 1HB  PRO A 102      15.414   4.759  -7.480  1.00 10.350          H  
ATOM   1651 2HB  PRO A 102      15.648   4.095  -9.093  1.00 10.350          H  
ATOM   1652 1HG  PRO A 102      13.703   5.877  -8.767  1.00 10.350          H  
ATOM   1653 2HG  PRO A 102      13.400   4.432  -9.712  1.00 10.350          H  
ATOM   1654 1HD  PRO A 102      12.556   5.036  -6.841  1.00 10.350          H  
ATOM   1655 2HD  PRO A 102      11.669   4.238  -8.234  1.00 10.350          H  
ATOM   1656  N   GLU A 103      16.341   1.429  -7.073  1.00  4.740          N  
ATOM   1657  CA  GLU A 103      17.378   0.915  -6.202  1.00  4.090          C  
ATOM   1658  C   GLU A 103      18.505   1.965  -6.170  1.00  4.010          C  
ATOM   1659  O   GLU A 103      18.512   2.861  -7.016  1.00  4.650          O  
ATOM   1660  CB  GLU A 103      17.887  -0.446  -6.697  1.00  5.990          C  
ATOM   1661  CG  GLU A 103      16.828  -1.531  -6.718  1.00  5.990          C  
ATOM   1662  CD  GLU A 103      17.377  -2.885  -7.061  1.00  5.990          C  
ATOM   1663  OE1 GLU A 103      18.576  -3.010  -7.129  1.00  5.990          O  
ATOM   1664  OE2 GLU A 103      16.604  -3.794  -7.253  1.00  5.990          O  
ATOM   1665  H   GLU A 103      16.220   1.031  -8.010  1.00  5.690          H  
ATOM   1666  HA  GLU A 103      16.938   0.784  -5.221  1.00  4.910          H  
ATOM   1667 1HB  GLU A 103      18.272  -0.350  -7.692  1.00  7.180          H  
ATOM   1668 2HB  GLU A 103      18.702  -0.795  -6.082  1.00  7.180          H  
ATOM   1669 1HG  GLU A 103      16.346  -1.575  -5.743  1.00  7.180          H  
ATOM   1670 2HG  GLU A 103      16.073  -1.257  -7.454  1.00  7.180          H  
ATOM   1671  N   PRO A 104      19.387   1.973  -5.158  1.00  3.500          N  
ATOM   1672  CA  PRO A 104      20.547   2.846  -5.065  1.00  3.830          C  
ATOM   1673  C   PRO A 104      21.515   2.657  -6.231  1.00  4.490          C  
ATOM   1674  O   PRO A 104      21.616   1.567  -6.794  1.00  5.380          O  
ATOM   1675  CB  PRO A 104      21.209   2.392  -3.755  1.00  5.750          C  
ATOM   1676  CG  PRO A 104      20.091   1.773  -2.946  1.00  5.750          C  
ATOM   1677  CD  PRO A 104      19.190   1.113  -3.963  1.00  5.750          C  
ATOM   1678  HA  PRO A 104      20.211   3.889  -5.004  1.00  4.600          H  
ATOM   1679 1HB  PRO A 104      22.028   1.686  -3.979  1.00  6.890          H  
ATOM   1680 2HB  PRO A 104      21.668   3.257  -3.253  1.00  6.890          H  
ATOM   1681 1HG  PRO A 104      20.506   1.054  -2.221  1.00  6.890          H  
ATOM   1682 2HG  PRO A 104      19.570   2.546  -2.361  1.00  6.890          H  
ATOM   1683 1HD  PRO A 104      19.516   0.083  -4.153  1.00  6.890          H  
ATOM   1684 2HD  PRO A 104      18.174   1.173  -3.570  1.00  6.890          H  
ATOM   1685  N   ASN A 105      22.234   3.728  -6.561  1.00  4.290          N  
ATOM   1686  CA  ASN A 105      23.252   3.715  -7.608  1.00  4.950          C  
ATOM   1687  C   ASN A 105      24.281   2.638  -7.306  1.00  6.070          C  
ATOM   1688  O   ASN A 105      24.869   2.644  -6.221  1.00  6.430          O  
ATOM   1689  CB  ASN A 105      23.935   5.070  -7.653  1.00  6.670          C  
ATOM   1690  CG  ASN A 105      23.076   6.161  -8.220  1.00  6.670          C  
ATOM   1691  OD1 ASN A 105      22.223   5.941  -9.082  1.00  6.670          O  
ATOM   1692  ND2 ASN A 105      23.287   7.355  -7.739  1.00  6.670          N  
ATOM   1693  H   ASN A 105      22.070   4.586  -6.058  1.00  5.150          H  
ATOM   1694  HA  ASN A 105      22.784   3.484  -8.569  1.00  5.940          H  
ATOM   1695 1HB  ASN A 105      24.204   5.353  -6.636  1.00  8.000          H  
ATOM   1696 2HB  ASN A 105      24.859   5.004  -8.201  1.00  8.000          H  
ATOM   1697 1HD2 ASN A 105      22.748   8.131  -8.072  1.00  8.000          H  
ATOM   1698 2HD2 ASN A 105      23.989   7.499  -7.040  1.00  8.000          H  
ATOM   1699  N   ASN A 106      24.512   1.726  -8.252  1.00  6.830          N  
ATOM   1700  CA  ASN A 106      25.440   0.636  -7.993  1.00  8.010          C  
ATOM   1701  C   ASN A 106      26.058   0.068  -9.274  1.00  8.600          C  
ATOM   1702  O   ASN A 106      25.344  -0.459 -10.145  1.00  9.210          O  
ATOM   1703  CB  ASN A 106      24.740  -0.454  -7.193  1.00 10.740          C  
ATOM   1704  CG  ASN A 106      25.683  -1.498  -6.644  1.00 10.740          C  
ATOM   1705  OD1 ASN A 106      26.755  -1.781  -7.205  1.00 10.740          O  
ATOM   1706  ND2 ASN A 106      25.294  -2.092  -5.536  1.00 10.740          N  
ATOM   1707  H   ASN A 106      24.005   1.773  -9.128  1.00  8.200          H  
ATOM   1708  HA  ASN A 106      26.261   1.028  -7.390  1.00  9.610          H  
ATOM   1709 1HB  ASN A 106      24.193   0.001  -6.360  1.00 12.890          H  
ATOM   1710 2HB  ASN A 106      24.002  -0.949  -7.826  1.00 12.890          H  
ATOM   1711 1HD2 ASN A 106      25.868  -2.798  -5.113  1.00 12.890          H  
ATOM   1712 2HD2 ASN A 106      24.422  -1.837  -5.111  1.00 12.890          H  
ATOM   1713  N   CYS A 107      27.396   0.108  -9.339  1.00  8.570          N  
ATOM   1714  CA  CYS A 107      28.176  -0.351 -10.492  1.00  9.220          C  
ATOM   1715  C   CYS A 107      27.960  -1.824 -10.815  1.00  9.800          C  
ATOM   1716  O   CYS A 107      28.309  -2.280 -11.898  1.00 10.070          O  
ATOM   1717  CB  CYS A 107      29.655  -0.115 -10.240  1.00 12.650          C  
ATOM   1718  SG  CYS A 107      30.313  -1.112  -8.891  1.00 12.650          S  
ATOM   1719  H   CYS A 107      27.890   0.524  -8.558  1.00 10.280          H  
ATOM   1720  HA  CYS A 107      27.877   0.223 -11.354  1.00 11.060          H  
ATOM   1721 1HB  CYS A 107      30.223  -0.346 -11.142  1.00 15.180          H  
ATOM   1722 2HB  CYS A 107      29.821   0.935 -10.003  1.00 15.180          H  
ATOM   1723  HG  CYS A 107      30.145  -2.286  -9.496  1.00 15.180          H  
ATOM   1724  N   PHE A 108      27.403  -2.557  -9.860  1.00 10.170          N  
ATOM   1725  CA  PHE A 108      27.030  -3.954  -9.995  1.00 10.920          C  
ATOM   1726  C   PHE A 108      26.043  -4.122 -11.144  1.00 10.900          C  
ATOM   1727  O   PHE A 108      26.116  -5.082 -11.911  1.00 11.840          O  
ATOM   1728  CB  PHE A 108      26.402  -4.470  -8.703  1.00 14.990          C  
ATOM   1729  CG  PHE A 108      25.920  -5.871  -8.767  1.00 14.990          C  
ATOM   1730  CD1 PHE A 108      26.799  -6.935  -8.689  1.00 14.990          C  
ATOM   1731  CD2 PHE A 108      24.570  -6.131  -8.895  1.00 14.990          C  
ATOM   1732  CE1 PHE A 108      26.333  -8.230  -8.747  1.00 14.990          C  
ATOM   1733  CE2 PHE A 108      24.100  -7.418  -8.953  1.00 14.990          C  
ATOM   1734  CZ  PHE A 108      24.983  -8.471  -8.880  1.00 14.990          C  
ATOM   1735  H   PHE A 108      27.195  -2.095  -8.976  1.00 12.200          H  
ATOM   1736  HA  PHE A 108      27.925  -4.535 -10.217  1.00 13.100          H  
ATOM   1737 1HB  PHE A 108      27.123  -4.391  -7.893  1.00 17.990          H  
ATOM   1738 2HB  PHE A 108      25.555  -3.842  -8.447  1.00 17.990          H  
ATOM   1739  HD1 PHE A 108      27.866  -6.743  -8.586  1.00 17.990          H  
ATOM   1740  HD2 PHE A 108      23.877  -5.301  -8.951  1.00 17.990          H  
ATOM   1741  HE1 PHE A 108      27.032  -9.063  -8.688  1.00 17.990          H  
ATOM   1742  HE2 PHE A 108      23.032  -7.605  -9.057  1.00 17.990          H  
ATOM   1743  HZ  PHE A 108      24.614  -9.494  -8.925  1.00 17.990          H  
ATOM   1744  N   LEU A 109      25.042  -3.232 -11.190  1.00  9.890          N  
ATOM   1745  CA  LEU A 109      23.989  -3.316 -12.184  1.00  9.820          C  
ATOM   1746  C   LEU A 109      24.331  -2.565 -13.458  1.00  9.320          C  
ATOM   1747  O   LEU A 109      23.881  -2.934 -14.544  1.00  9.240          O  
ATOM   1748  CB  LEU A 109      22.688  -2.716 -11.635  1.00 13.780          C  
ATOM   1749  CG  LEU A 109      22.027  -3.389 -10.407  1.00 13.780          C  
ATOM   1750  CD1 LEU A 109      20.806  -2.551  -9.977  1.00 13.780          C  
ATOM   1751  CD2 LEU A 109      21.601  -4.818 -10.755  1.00 13.780          C  
ATOM   1752  H   LEU A 109      25.057  -2.428 -10.562  1.00 11.870          H  
ATOM   1753  HA  LEU A 109      23.845  -4.360 -12.447  1.00 11.780          H  
ATOM   1754 1HB  LEU A 109      22.889  -1.673 -11.368  1.00 16.530          H  
ATOM   1755 2HB  LEU A 109      21.984  -2.716 -12.430  1.00 16.530          H  
ATOM   1756  HG  LEU A 109      22.732  -3.405  -9.580  1.00 16.530          H  
ATOM   1757 1HD1 LEU A 109      20.335  -3.003  -9.097  1.00 16.530          H  
ATOM   1758 2HD1 LEU A 109      21.129  -1.539  -9.726  1.00 16.530          H  
ATOM   1759 3HD1 LEU A 109      20.082  -2.506 -10.778  1.00 16.530          H  
ATOM   1760 1HD2 LEU A 109      21.131  -5.274  -9.882  1.00 16.530          H  
ATOM   1761 2HD2 LEU A 109      20.888  -4.794 -11.580  1.00 16.530          H  
ATOM   1762 3HD2 LEU A 109      22.463  -5.412 -11.042  1.00 16.530          H  
ATOM   1763  N   TRP A 110      25.112  -1.502 -13.334  1.00  9.120          N  
ATOM   1764  CA  TRP A 110      25.426  -0.673 -14.492  1.00  8.740          C  
ATOM   1765  C   TRP A 110      26.091  -1.472 -15.613  1.00  9.000          C  
ATOM   1766  O   TRP A 110      27.085  -2.166 -15.403  1.00  9.750          O  
ATOM   1767  CB  TRP A 110      26.336   0.468 -14.054  1.00 12.390          C  
ATOM   1768  CG  TRP A 110      25.653   1.491 -13.154  1.00 12.390          C  
ATOM   1769  CD1 TRP A 110      24.312   1.668 -12.994  1.00 12.390          C  
ATOM   1770  CD2 TRP A 110      26.273   2.487 -12.297  1.00 12.390          C  
ATOM   1771  NE1 TRP A 110      24.075   2.700 -12.133  1.00 12.390          N  
ATOM   1772  CE2 TRP A 110      25.241   3.206 -11.703  1.00 12.390          C  
ATOM   1773  CE3 TRP A 110      27.595   2.830 -11.994  1.00 12.390          C  
ATOM   1774  CZ2 TRP A 110      25.477   4.237 -10.852  1.00 12.390          C  
ATOM   1775  CZ3 TRP A 110      27.827   3.867 -11.119  1.00 12.390          C  
ATOM   1776  CH2 TRP A 110      26.792   4.556 -10.564  1.00 12.390          C  
ATOM   1777  H   TRP A 110      25.449  -1.247 -12.402  1.00 10.940          H  
ATOM   1778  HA  TRP A 110      24.500  -0.265 -14.890  1.00 10.490          H  
ATOM   1779 1HB  TRP A 110      27.199   0.059 -13.547  1.00 14.870          H  
ATOM   1780 2HB  TRP A 110      26.692   0.978 -14.933  1.00 14.870          H  
ATOM   1781  HD1 TRP A 110      23.522   1.106 -13.482  1.00 14.870          H  
ATOM   1782  HE1 TRP A 110      23.123   3.055 -11.872  1.00 14.870          H  
ATOM   1783  HE3 TRP A 110      28.424   2.296 -12.424  1.00 14.870          H  
ATOM   1784  HZ2 TRP A 110      24.658   4.796 -10.414  1.00 14.870          H  
ATOM   1785  HZ3 TRP A 110      28.859   4.126 -10.885  1.00 14.870          H  
ATOM   1786  HH2 TRP A 110      27.005   5.377  -9.880  1.00 14.870          H  
ATOM   1787  N   THR A 111      25.539  -1.335 -16.819  1.00  8.470          N  
ATOM   1788  CA  THR A 111      26.010  -2.029 -18.013  1.00  8.720          C  
ATOM   1789  C   THR A 111      27.106  -1.243 -18.701  1.00  8.690          C  
ATOM   1790  O   THR A 111      27.320  -0.068 -18.392  1.00  8.440          O  
ATOM   1791  CB  THR A 111      24.848  -2.251 -19.001  1.00 12.110          C  
ATOM   1792  OG1 THR A 111      24.371  -0.974 -19.502  1.00 12.110          O  
ATOM   1793  CG2 THR A 111      23.700  -2.948 -18.261  1.00 12.110          C  
ATOM   1794  H   THR A 111      24.730  -0.741 -16.915  1.00 10.160          H  
ATOM   1795  HA  THR A 111      26.418  -2.998 -17.718  1.00 10.460          H  
ATOM   1796  HB  THR A 111      25.183  -2.868 -19.834  1.00 14.530          H  
ATOM   1797  HG1 THR A 111      23.690  -1.142 -20.173  1.00 14.530          H  
ATOM   1798 1HG2 THR A 111      22.870  -3.113 -18.947  1.00 14.530          H  
ATOM   1799 2HG2 THR A 111      24.050  -3.906 -17.877  1.00 14.530          H  
ATOM   1800 3HG2 THR A 111      23.356  -2.335 -17.427  1.00 14.530          H  
ATOM   1801  N   GLN A 112      27.785  -1.861 -19.664  1.00  9.050          N  
ATOM   1802  CA  GLN A 112      28.831  -1.145 -20.373  1.00  9.100          C  
ATOM   1803  C   GLN A 112      28.274   0.026 -21.180  1.00  8.400          C  
ATOM   1804  O   GLN A 112      28.913   1.078 -21.271  1.00  8.250          O  
ATOM   1805  CB  GLN A 112      29.590  -2.101 -21.296  1.00 12.720          C  
ATOM   1806  CG  GLN A 112      30.381  -3.182 -20.557  1.00 12.720          C  
ATOM   1807  CD  GLN A 112      29.529  -4.404 -20.199  1.00 12.720          C  
ATOM   1808  OE1 GLN A 112      28.286  -4.353 -20.229  1.00 12.720          O  
ATOM   1809  NE2 GLN A 112      30.187  -5.498 -19.856  1.00 12.720          N  
ATOM   1810  H   GLN A 112      27.590  -2.839 -19.884  1.00 10.860          H  
ATOM   1811  HA  GLN A 112      29.528  -0.743 -19.638  1.00 10.920          H  
ATOM   1812 1HB  GLN A 112      28.891  -2.589 -21.974  1.00 15.260          H  
ATOM   1813 2HB  GLN A 112      30.290  -1.533 -21.908  1.00 15.260          H  
ATOM   1814 1HG  GLN A 112      31.201  -3.514 -21.194  1.00 15.260          H  
ATOM   1815 2HG  GLN A 112      30.774  -2.758 -19.633  1.00 15.260          H  
ATOM   1816 1HE2 GLN A 112      29.686  -6.329 -19.610  1.00 15.260          H  
ATOM   1817 2HE2 GLN A 112      31.188  -5.499 -19.843  1.00 15.260          H  
ATOM   1818  N   ALA A 113      27.092  -0.151 -21.792  1.00  8.130          N  
ATOM   1819  CA  ALA A 113      26.525   0.946 -22.569  1.00  7.700          C  
ATOM   1820  C   ALA A 113      26.213   2.089 -21.639  1.00  7.240          C  
ATOM   1821  O   ALA A 113      26.480   3.243 -21.932  1.00  7.050          O  
ATOM   1822  CB  ALA A 113      25.266   0.526 -23.302  1.00 10.950          C  
ATOM   1823  H   ALA A 113      26.611  -1.033 -21.691  1.00  9.760          H  
ATOM   1824  HA  ALA A 113      27.271   1.280 -23.291  1.00  9.240          H  
ATOM   1825 1HB  ALA A 113      24.878   1.376 -23.870  1.00 13.140          H  
ATOM   1826 2HB  ALA A 113      25.498  -0.293 -23.981  1.00 13.140          H  
ATOM   1827 3HB  ALA A 113      24.517   0.202 -22.584  1.00 13.140          H  
ATOM   1828  N   PHE A 114      25.662   1.764 -20.482  1.00  7.240          N  
ATOM   1829  CA  PHE A 114      25.273   2.766 -19.514  1.00  7.150          C  
ATOM   1830  C   PHE A 114      26.454   3.633 -19.106  1.00  7.780          C  
ATOM   1831  O   PHE A 114      26.357   4.862 -19.064  1.00  8.040          O  
ATOM   1832  CB  PHE A 114      24.685   2.069 -18.301  1.00 10.050          C  
ATOM   1833  CG  PHE A 114      24.222   2.948 -17.290  1.00 10.050          C  
ATOM   1834  CD1 PHE A 114      22.962   3.465 -17.393  1.00 10.050          C  
ATOM   1835  CD2 PHE A 114      25.025   3.295 -16.226  1.00 10.050          C  
ATOM   1836  CE1 PHE A 114      22.504   4.287 -16.461  1.00 10.050          C  
ATOM   1837  CE2 PHE A 114      24.565   4.141 -15.277  1.00 10.050          C  
ATOM   1838  CZ  PHE A 114      23.300   4.635 -15.384  1.00 10.050          C  
ATOM   1839  H   PHE A 114      25.455   0.788 -20.277  1.00  8.690          H  
ATOM   1840  HA  PHE A 114      24.531   3.418 -19.957  1.00  8.580          H  
ATOM   1841 1HB  PHE A 114      23.853   1.444 -18.615  1.00 12.060          H  
ATOM   1842 2HB  PHE A 114      25.432   1.421 -17.863  1.00 12.060          H  
ATOM   1843  HD1 PHE A 114      22.321   3.199 -18.241  1.00 12.060          H  
ATOM   1844  HD2 PHE A 114      26.035   2.890 -16.151  1.00 12.060          H  
ATOM   1845  HE1 PHE A 114      21.495   4.683 -16.558  1.00 12.060          H  
ATOM   1846  HE2 PHE A 114      25.193   4.419 -14.430  1.00 12.060          H  
ATOM   1847  HZ  PHE A 114      22.918   5.308 -14.615  1.00 12.060          H  
ATOM   1848  N   LEU A 115      27.558   2.968 -18.771  1.00  8.250          N  
ATOM   1849  CA  LEU A 115      28.787   3.599 -18.324  1.00  9.120          C  
ATOM   1850  C   LEU A 115      29.483   4.437 -19.413  1.00  9.250          C  
ATOM   1851  O   LEU A 115      30.125   5.442 -19.105  1.00  9.840          O  
ATOM   1852  CB  LEU A 115      29.713   2.492 -17.815  1.00 12.420          C  
ATOM   1853  CG  LEU A 115      29.217   1.739 -16.532  1.00 12.420          C  
ATOM   1854  CD1 LEU A 115      30.101   0.539 -16.282  1.00 12.420          C  
ATOM   1855  CD2 LEU A 115      29.220   2.649 -15.326  1.00 12.420          C  
ATOM   1856  H   LEU A 115      27.533   1.944 -18.811  1.00  9.900          H  
ATOM   1857  HA  LEU A 115      28.536   4.275 -17.517  1.00 10.940          H  
ATOM   1858 1HB  LEU A 115      29.822   1.753 -18.612  1.00 14.900          H  
ATOM   1859 2HB  LEU A 115      30.690   2.922 -17.606  1.00 14.900          H  
ATOM   1860  HG  LEU A 115      28.212   1.383 -16.695  1.00 14.900          H  
ATOM   1861 1HD1 LEU A 115      29.735  -0.003 -15.405  1.00 14.900          H  
ATOM   1862 2HD1 LEU A 115      30.065  -0.122 -17.149  1.00 14.900          H  
ATOM   1863 3HD1 LEU A 115      31.125   0.861 -16.111  1.00 14.900          H  
ATOM   1864 1HD2 LEU A 115      28.880   2.074 -14.494  1.00 14.900          H  
ATOM   1865 2HD2 LEU A 115      30.232   3.008 -15.136  1.00 14.900          H  
ATOM   1866 3HD2 LEU A 115      28.559   3.495 -15.469  1.00 14.900          H  
ATOM   1867  N   ASP A 116      29.377   4.014 -20.678  1.00  8.840          N  
ATOM   1868  CA  ASP A 116      29.992   4.692 -21.825  1.00  9.030          C  
ATOM   1869  C   ASP A 116      29.543   6.163 -21.932  1.00  8.460          C  
ATOM   1870  O   ASP A 116      28.352   6.475 -21.971  1.00  8.130          O  
ATOM   1871  CB  ASP A 116      29.663   3.938 -23.134  1.00 12.570          C  
ATOM   1872  CG  ASP A 116      30.477   4.412 -24.385  1.00 12.570          C  
ATOM   1873  OD1 ASP A 116      30.664   5.611 -24.581  1.00 12.570          O  
ATOM   1874  OD2 ASP A 116      30.904   3.574 -25.188  1.00 12.570          O  
ATOM   1875  H   ASP A 116      28.876   3.139 -20.863  1.00 10.610          H  
ATOM   1876  HA  ASP A 116      31.073   4.677 -21.685  1.00 10.840          H  
ATOM   1877 1HB  ASP A 116      29.840   2.870 -22.981  1.00 15.080          H  
ATOM   1878 2HB  ASP A 116      28.597   4.051 -23.345  1.00 15.080          H  
ATOM   1879  N   ASP A 117      30.510   7.073 -22.059  1.00  8.530          N  
ATOM   1880  CA  ASP A 117      30.288   8.525 -22.145  1.00  8.220          C  
ATOM   1881  C   ASP A 117      29.353   8.971 -23.283  1.00  7.940          C  
ATOM   1882  O   ASP A 117      28.808  10.076 -23.251  1.00  7.640          O  
ATOM   1883  CB  ASP A 117      31.627   9.243 -22.349  1.00 11.630          C  
ATOM   1884  CG  ASP A 117      32.544   9.239 -21.128  1.00 11.630          C  
ATOM   1885  OD1 ASP A 117      32.097   8.958 -20.048  1.00 11.630          O  
ATOM   1886  OD2 ASP A 117      33.705   9.507 -21.307  1.00 11.630          O  
ATOM   1887  H   ASP A 117      31.465   6.741 -22.044  1.00 10.240          H  
ATOM   1888  HA  ASP A 117      29.849   8.849 -21.201  1.00  9.860          H  
ATOM   1889 1HB  ASP A 117      32.156   8.779 -23.182  1.00 13.960          H  
ATOM   1890 2HB  ASP A 117      31.434  10.278 -22.630  1.00 13.960          H  
ATOM   1891  N   LYS A 118      29.189   8.132 -24.306  1.00  8.180          N  
ATOM   1892  CA  LYS A 118      28.349   8.457 -25.465  1.00  8.060          C  
ATOM   1893  C   LYS A 118      26.866   8.125 -25.259  1.00  7.860          C  
ATOM   1894  O   LYS A 118      26.043   8.382 -26.151  1.00  8.750          O  
ATOM   1895  CB  LYS A 118      28.803   7.661 -26.684  1.00 11.330          C  
ATOM   1896  CG  LYS A 118      30.222   7.938 -27.176  1.00 11.330          C  
ATOM   1897  CD  LYS A 118      30.581   7.099 -28.452  1.00 11.330          C  
ATOM   1898  CE  LYS A 118      30.644   5.569 -28.143  1.00 11.330          C  
ATOM   1899  NZ  LYS A 118      31.674   5.244 -27.101  1.00 11.330          N  
ATOM   1900  H   LYS A 118      29.673   7.220 -24.269  1.00  9.820          H  
ATOM   1901  HA  LYS A 118      28.437   9.525 -25.664  1.00  9.670          H  
ATOM   1902 1HB  LYS A 118      28.711   6.614 -26.430  1.00 13.600          H  
ATOM   1903 2HB  LYS A 118      28.126   7.862 -27.511  1.00 13.600          H  
ATOM   1904 1HG  LYS A 118      30.307   8.997 -27.418  1.00 13.600          H  
ATOM   1905 2HG  LYS A 118      30.926   7.717 -26.376  1.00 13.600          H  
ATOM   1906 1HD  LYS A 118      29.825   7.271 -29.221  1.00 13.600          H  
ATOM   1907 2HD  LYS A 118      31.547   7.421 -28.836  1.00 13.600          H  
ATOM   1908 1HE  LYS A 118      29.680   5.238 -27.789  1.00 13.600          H  
ATOM   1909 2HE  LYS A 118      30.880   5.021 -29.053  1.00 13.600          H  
ATOM   1910 1HZ  LYS A 118      31.656   4.247 -26.858  1.00 13.600          H  
ATOM   1911 2HZ  LYS A 118      32.593   5.510 -27.395  1.00 13.600          H  
ATOM   1912 3HZ  LYS A 118      31.438   5.727 -26.236  1.00 13.600          H  
ATOM   1913  N   THR A 119      26.539   7.520 -24.121  1.00  6.770          N  
ATOM   1914  CA  THR A 119      25.191   7.069 -23.821  1.00  6.530          C  
ATOM   1915  C   THR A 119      24.339   8.059 -23.032  1.00  6.000          C  
ATOM   1916  O   THR A 119      24.805   8.746 -22.121  1.00  5.700          O  
ATOM   1917  CB  THR A 119      25.274   5.714 -23.091  1.00  9.240          C  
ATOM   1918  OG1 THR A 119      25.927   4.779 -23.938  1.00  9.240          O  
ATOM   1919  CG2 THR A 119      23.922   5.147 -22.771  1.00  9.240          C  
ATOM   1920  H   THR A 119      27.261   7.328 -23.418  1.00  8.120          H  
ATOM   1921  HA  THR A 119      24.686   6.908 -24.756  1.00  7.840          H  
ATOM   1922  HB  THR A 119      25.849   5.830 -22.168  1.00 11.090          H  
ATOM   1923  HG1 THR A 119      26.267   4.077 -23.365  1.00 11.090          H  
ATOM   1924 1HG2 THR A 119      24.070   4.199 -22.296  1.00 11.090          H  
ATOM   1925 2HG2 THR A 119      23.383   5.792 -22.104  1.00 11.090          H  
ATOM   1926 3HG2 THR A 119      23.373   5.013 -23.677  1.00 11.090          H  
ATOM   1927  N   ILE A 120      23.060   8.097 -23.386  1.00  6.060          N  
ATOM   1928  CA  ILE A 120      22.046   8.836 -22.677  1.00  5.810          C  
ATOM   1929  C   ILE A 120      21.652   8.019 -21.466  1.00  4.580          C  
ATOM   1930  O   ILE A 120      21.175   6.887 -21.588  1.00  3.950          O  
ATOM   1931  CB  ILE A 120      20.814   9.085 -23.599  1.00  8.230          C  
ATOM   1932  CG1 ILE A 120      21.238   9.995 -24.785  1.00  8.230          C  
ATOM   1933  CG2 ILE A 120      19.616   9.609 -22.849  1.00  8.230          C  
ATOM   1934  CD1 ILE A 120      20.195  10.159 -25.883  1.00  8.230          C  
ATOM   1935  H   ILE A 120      22.783   7.545 -24.187  1.00  7.270          H  
ATOM   1936  HA  ILE A 120      22.455   9.790 -22.344  1.00  6.970          H  
ATOM   1937  HB  ILE A 120      20.535   8.134 -24.036  1.00  9.880          H  
ATOM   1938 1HG1 ILE A 120      21.485  10.980 -24.393  1.00  9.880          H  
ATOM   1939 2HG1 ILE A 120      22.134   9.569 -25.243  1.00  9.880          H  
ATOM   1940 1HG2 ILE A 120      18.774   9.727 -23.507  1.00  9.880          H  
ATOM   1941 2HG2 ILE A 120      19.340   8.934 -22.061  1.00  9.880          H  
ATOM   1942 3HG2 ILE A 120      19.872  10.528 -22.445  1.00  9.880          H  
ATOM   1943 1HD1 ILE A 120      20.581  10.793 -26.657  1.00  9.880          H  
ATOM   1944 2HD1 ILE A 120      19.960   9.204 -26.312  1.00  9.880          H  
ATOM   1945 3HD1 ILE A 120      19.294  10.607 -25.492  1.00  9.880          H  
ATOM   1946  N   VAL A 121      21.866   8.587 -20.291  1.00  4.550          N  
ATOM   1947  CA  VAL A 121      21.571   7.905 -19.042  1.00  3.840          C  
ATOM   1948  C   VAL A 121      20.114   8.075 -18.686  1.00  4.300          C  
ATOM   1949  O   VAL A 121      19.669   9.190 -18.446  1.00  5.280          O  
ATOM   1950  CB  VAL A 121      22.508   8.462 -17.949  1.00  5.660          C  
ATOM   1951  CG1 VAL A 121      22.168   7.907 -16.599  1.00  5.660          C  
ATOM   1952  CG2 VAL A 121      23.942   8.055 -18.310  1.00  5.660          C  
ATOM   1953  H   VAL A 121      22.257   9.526 -20.269  1.00  5.460          H  
ATOM   1954  HA  VAL A 121      21.775   6.838 -19.170  1.00  4.610          H  
ATOM   1955  HB  VAL A 121      22.434   9.536 -17.918  1.00  6.790          H  
ATOM   1956 1HG1 VAL A 121      22.858   8.304 -15.854  1.00  6.790          H  
ATOM   1957 2HG1 VAL A 121      21.154   8.180 -16.326  1.00  6.790          H  
ATOM   1958 3HG1 VAL A 121      22.250   6.871 -16.639  1.00  6.790          H  
ATOM   1959 1HG2 VAL A 121      24.632   8.441 -17.563  1.00  6.790          H  
ATOM   1960 2HG2 VAL A 121      24.016   6.961 -18.342  1.00  6.790          H  
ATOM   1961 3HG2 VAL A 121      24.209   8.460 -19.289  1.00  6.790          H  
ATOM   1962  N   VAL A 122      19.378   6.965 -18.597  1.00  3.800          N  
ATOM   1963  CA  VAL A 122      17.941   7.047 -18.365  1.00  4.340          C  
ATOM   1964  C   VAL A 122      17.420   6.425 -17.064  1.00  4.800          C  
ATOM   1965  O   VAL A 122      17.753   5.295 -16.681  1.00  4.500          O  
ATOM   1966  CB  VAL A 122      17.215   6.395 -19.559  1.00  5.860          C  
ATOM   1967  CG1 VAL A 122      15.686   6.423 -19.358  1.00  5.860          C  
ATOM   1968  CG2 VAL A 122      17.625   7.094 -20.824  1.00  5.860          C  
ATOM   1969  H   VAL A 122      19.803   6.057 -18.820  1.00  4.560          H  
ATOM   1970  HA  VAL A 122      17.669   8.104 -18.351  1.00  5.210          H  
ATOM   1971  HB  VAL A 122      17.519   5.376 -19.638  1.00  7.030          H  
ATOM   1972 1HG1 VAL A 122      15.209   5.945 -20.208  1.00  7.030          H  
ATOM   1973 2HG1 VAL A 122      15.407   5.885 -18.459  1.00  7.030          H  
ATOM   1974 3HG1 VAL A 122      15.344   7.456 -19.277  1.00  7.030          H  
ATOM   1975 1HG2 VAL A 122      17.143   6.622 -21.667  1.00  7.030          H  
ATOM   1976 2HG2 VAL A 122      17.338   8.144 -20.771  1.00  7.030          H  
ATOM   1977 3HG2 VAL A 122      18.696   7.015 -20.945  1.00  7.030          H  
ATOM   1978  N   SER A 123      16.600   7.199 -16.356  1.00  5.900          N  
ATOM   1979  CA  SER A 123      15.960   6.714 -15.141  1.00  6.710          C  
ATOM   1980  C   SER A 123      14.455   6.563 -15.383  1.00  7.520          C  
ATOM   1981  O   SER A 123      13.797   7.461 -15.911  1.00  7.730          O  
ATOM   1982  CB  SER A 123      16.260   7.614 -13.968  1.00  9.070          C  
ATOM   1983  OG  SER A 123      15.578   7.195 -12.816  1.00  9.070          O  
ATOM   1984  H   SER A 123      16.417   8.157 -16.686  1.00  7.080          H  
ATOM   1985  HA  SER A 123      16.359   5.729 -14.909  1.00  8.050          H  
ATOM   1986 1HB  SER A 123      17.336   7.615 -13.778  1.00 10.880          H  
ATOM   1987 2HB  SER A 123      15.980   8.618 -14.204  1.00 10.880          H  
ATOM   1988  HG  SER A 123      15.925   7.746 -12.110  1.00 10.880          H  
ATOM   1989  N   THR A 124      13.932   5.392 -15.044  1.00  8.150          N  
ATOM   1990  CA  THR A 124      12.537   5.004 -15.253  1.00  9.110          C  
ATOM   1991  C   THR A 124      11.699   4.801 -13.984  1.00 10.260          C  
ATOM   1992  O   THR A 124      10.653   4.155 -14.041  1.00 10.250          O  
ATOM   1993  CB  THR A 124      12.482   3.697 -16.056  1.00 12.370          C  
ATOM   1994  OG1 THR A 124      13.228   2.685 -15.356  1.00 12.370          O  
ATOM   1995  CG2 THR A 124      13.090   3.903 -17.431  1.00 12.370          C  
ATOM   1996  H   THR A 124      14.552   4.699 -14.648  1.00  9.780          H  
ATOM   1997  HA  THR A 124      12.056   5.789 -15.836  1.00 10.930          H  
ATOM   1998  HB  THR A 124      11.448   3.373 -16.161  1.00 14.840          H  
ATOM   1999  HG1 THR A 124      12.818   2.508 -14.469  1.00 14.840          H  
ATOM   2000 1HG2 THR A 124      13.053   2.973 -17.992  1.00 14.840          H  
ATOM   2001 2HG2 THR A 124      12.527   4.672 -17.961  1.00 14.840          H  
ATOM   2002 3HG2 THR A 124      14.116   4.220 -17.328  1.00 14.840          H  
ATOM   2003  N   GLY A 125      12.126   5.364 -12.858  1.00 11.330          N  
ATOM   2004  CA  GLY A 125      11.372   5.190 -11.603  1.00 12.540          C  
ATOM   2005  C   GLY A 125       9.927   5.677 -11.762  1.00 13.360          C  
ATOM   2006  O   GLY A 125       9.671   6.607 -12.529  1.00 13.810          O  
ATOM   2007  H   GLY A 125      12.994   5.880 -12.896  1.00 13.600          H  
ATOM   2008 1HA  GLY A 125      11.381   4.135 -11.312  1.00 15.050          H  
ATOM   2009 2HA  GLY A 125      11.852   5.750 -10.808  1.00 15.050          H  
ATOM   2010  N   SER A 126       8.991   5.025 -11.054  1.00 13.660          N  
ATOM   2011  CA  SER A 126       7.554   5.317 -11.133  1.00 14.590          C  
ATOM   2012  C   SER A 126       7.074   6.615 -10.517  1.00 14.850          C  
ATOM   2013  O   SER A 126       7.472   6.991  -9.404  1.00 14.460          O  
ATOM   2014  CB  SER A 126       6.756   4.196 -10.503  1.00 20.050          C  
ATOM   2015  OG  SER A 126       5.381   4.527 -10.460  1.00 20.050          O  
ATOM   2016  H   SER A 126       9.283   4.294 -10.404  1.00 16.390          H  
ATOM   2017  HA  SER A 126       7.297   5.351 -12.194  1.00 17.510          H  
ATOM   2018 1HB  SER A 126       6.899   3.284 -11.077  1.00 24.060          H  
ATOM   2019 2HB  SER A 126       7.119   4.011  -9.494  1.00 24.060          H  
ATOM   2020  HG  SER A 126       4.928   3.724 -10.173  1.00 24.060          H  
ATOM   2021  N   SER A 127       6.109   7.244 -11.188  1.00 15.640          N  
ATOM   2022  CA  SER A 127       5.479   8.459 -10.693  1.00 16.190          C  
ATOM   2023  C   SER A 127       4.747   8.243  -9.384  1.00 16.670          C  
ATOM   2024  O   SER A 127       4.511   9.182  -8.634  1.00 16.670          O  
ATOM   2025  CB  SER A 127       4.497   9.005 -11.706  1.00 22.450          C  
ATOM   2026  OG  SER A 127       3.394   8.147 -11.823  1.00 22.450          O  
ATOM   2027  H   SER A 127       5.840   6.880 -12.111  1.00 18.770          H  
ATOM   2028  HA  SER A 127       6.243   9.179 -10.513  1.00 19.430          H  
ATOM   2029 1HB  SER A 127       4.163   9.991 -11.385  1.00 26.940          H  
ATOM   2030 2HB  SER A 127       4.984   9.114 -12.677  1.00 26.940          H  
ATOM   2031  HG  SER A 127       3.618   7.484 -12.525  1.00 26.940          H  
ATOM   2032  N   GLY A 128       4.389   7.001  -9.093  1.00 17.200          N  
ATOM   2033  CA  GLY A 128       3.669   6.663  -7.879  1.00 17.810          C  
ATOM   2034  C   GLY A 128       4.595   6.259  -6.741  1.00 18.920          C  
ATOM   2035  O   GLY A 128       4.119   5.841  -5.681  1.00 19.540          O  
ATOM   2036  H   GLY A 128       4.636   6.262  -9.750  1.00 20.640          H  
ATOM   2037 1HA  GLY A 128       3.070   7.514  -7.570  1.00 21.370          H  
ATOM   2038 2HA  GLY A 128       2.979   5.850  -8.094  1.00 21.370          H  
ATOM   2039  N   SER A 129       5.909   6.390  -6.947  1.00 19.230          N  
ATOM   2040  CA  SER A 129       6.916   5.971  -5.980  1.00 20.270          C  
ATOM   2041  C   SER A 129       6.871   6.753  -4.673  1.00 20.770          C  
ATOM   2042  O   SER A 129       6.263   7.824  -4.564  1.00 21.490          O  
ATOM   2043  CB  SER A 129       8.291   6.062  -6.623  1.00 27.960          C  
ATOM   2044  OG  SER A 129       8.618   7.380  -6.944  1.00 27.960          O  
ATOM   2045  H   SER A 129       6.250   6.757  -7.836  1.00 23.080          H  
ATOM   2046  HA  SER A 129       6.743   4.918  -5.740  1.00 24.320          H  
ATOM   2047 1HB  SER A 129       9.032   5.676  -5.941  1.00 33.550          H  
ATOM   2048 2HB  SER A 129       8.324   5.441  -7.516  1.00 33.550          H  
ATOM   2049  HG  SER A 129       8.230   7.513  -7.843  1.00 33.550          H  
ATOM   2050  N   SER A 130       7.507   6.176  -3.647  1.00 20.450          N  
ATOM   2051  CA  SER A 130       7.518   6.733  -2.287  1.00 20.970          C  
ATOM   2052  C   SER A 130       8.397   7.963  -2.044  1.00 21.070          C  
ATOM   2053  O   SER A 130       8.300   8.577  -0.977  1.00 21.830          O  
ATOM   2054  CB  SER A 130       7.955   5.667  -1.306  1.00 29.150          C  
ATOM   2055  OG  SER A 130       9.309   5.354  -1.483  1.00 29.150          O  
ATOM   2056  H   SER A 130       7.987   5.276  -3.823  1.00 24.540          H  
ATOM   2057  HA  SER A 130       6.491   7.011  -2.051  1.00 25.160          H  
ATOM   2058 1HB  SER A 130       7.785   6.015  -0.290  1.00 34.980          H  
ATOM   2059 2HB  SER A 130       7.353   4.774  -1.453  1.00 34.980          H  
ATOM   2060  HG  SER A 130       9.510   4.669  -0.842  1.00 34.980          H  
ATOM   2061  N   GLY A 131       9.267   8.295  -2.991  1.00 20.380          N  
ATOM   2062  CA  GLY A 131      10.183   9.425  -2.865  1.00 20.460          C  
ATOM   2063  C   GLY A 131       9.452  10.757  -2.684  1.00 19.950          C  
ATOM   2064  O   GLY A 131      10.084  11.761  -2.342  1.00 19.540          O  
ATOM   2065  OXT GLY A 131       8.343  10.893  -3.203  1.00 30.690          O  
ATOM   2066  H   GLY A 131       9.293   7.722  -3.823  1.00 24.460          H  
ATOM   2067 1HA  GLY A 131      10.845   9.254  -2.016  1.00 24.550          H  
ATOM   2068 2HA  GLY A 131      10.813   9.471  -3.752  1.00 24.550          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 -708.97 83.1183 513.851 -42.6667 14.1448 29.2816 275.58 -287.761 -0.91698 -5.87637 -250.468 -30.6567 -71.1704 -14.8073 -28.0981 -17.3791 0 8.29438 8.85409 69.1574 107.796 -22.8139 21.1651 -25.1419 -12.0434 100.447 -287.081
ASN:NtermProteinFull_1 -2.98149 0.2185 3.29378 -0.37469 0.18049 0.71283 1.46418 -1.43217 -0.03709 -0.12106 -0.72967 -1.24959 0 0 -1.134 0 0 0.00587 0.1517 0 2.35395 0 0 -0.93687 0 0.22627 -0.38906
GLY_2 -1.5451 0.07033 1.87981 -5e-05 0 0 0.64164 -0.86177 -0 -0 -0.57914 -0.38584 0 0 -0.87198 0 0 -0.19117 0 0 0 -1.42724 0 0.83697 -0.54224 0.30554 -2.67024
ARG_3 -6.70311 0.34916 7.18574 -0.63947 0.11391 0.44271 3.03372 -2.99162 -0.04314 -0.16194 -4.24686 0.1613 0 0 -1.134 -1.053 0 0.0081 0.18837 2.33833 0 -0.07715 0 -1.2888 -0.54748 0.41979 -4.64545
SER_4 -4.0251 0.43938 3.7776 -0.02343 0 0.04143 1.81393 -1.59824 -0 -0 -2.44113 -1.06732 0 0 0 -0.69368 0 0.0042 0.0012 1.58149 0 -0.00821 0.81191 -0.77834 0.01956 0.63622 -1.50853
LYS_5 -1.6078 0.26208 1.49295 -0.32823 0.04986 0.19986 0.23401 -0.6159 -0 -0 -0.0377 -0.32529 0 0 0 0 0 0.11741 0.00341 2.18689 0 0.20808 0 -1.5107 0.47055 0.95903 1.75852
PRO_6 -3.13263 0.63009 2.1436 -0.14337 0.00062 0.10496 0.51252 -0.82214 -0 -0 -0.18763 0.16414 0 0 0 0 0 -0.0319 0.01577 0.18634 0 -1.10717 0 -2.4119 0.21632 1.50863 -2.35376
PRO_7 -3.08018 0.64786 2.50741 -0.12986 0.00101 0.09534 1.31822 -1.22107 -0.01915 -0.09405 -0.81647 0.22773 0 0 0 0 0 -0.03343 0.02098 0.14581 0 -1.2142 0 -2.4119 -0.45528 1.1175 -3.39374
ARG_8 -1.78435 0.29779 2.17962 -0.74626 0.10166 0.48435 1.34059 -1.11255 -0 -0 -0.58075 0.33157 0 0 0 0 0 -0.02216 0.00995 1.51458 0 -0.1906 0 -1.2888 -0.4352 0.63506 0.7345
ARG_9 -4.8318 0.8211 4.26277 -0.86919 0.32099 0.67194 1.61941 -2.1344 -0 -0 -1.14672 -0.03732 0 0 0 0 0 -0.14329 0.0934 3.7591 0 -0.05967 0 -1.2888 -0.30069 0.50769 1.24453
ALA_10 -5.03202 0.6496 3.99197 -0.02305 0 0 2.82908 -2.46773 -0 -0 -2.2404 -0.39328 0 0 0 0 0 -0.04034 0 0 0 -0.4035 0 1.8394 -0.37658 0.28508 -1.38177
ALA_11 -4.67268 0.80796 4.04842 -0.02261 0 0 2.46192 -2.41704 -0.01915 -0.09405 -1.94243 -0.3788 0 0 0 0 0 -0.02307 0 0 0 -0.38567 0 1.8394 -0.56979 0.30337 -1.06422
PHE_12 -6.93101 0.69121 6.28299 -0.77761 0.03069 0.20409 2.59924 -3.05539 -0.00912 -0.06036 -2.1277 -0.09157 0 0 0 0 0 0.00461 0.00171 0 1.77445 -0.39039 0 1.0402 -0.25619 0.38618 -0.68398
LEU_13 -6.22333 0.53067 4.08548 -0.66889 0.1621 0.2423 2.27481 -2.50033 -0.001 -0.01057 -1.34842 0.08438 0 0 0 0 0 -0.02105 0.02643 0.84069 0 -0.18552 0 0.18072 0.06271 0.38356 -2.08526
PHE_14 -11.4758 1.81807 3.23324 -0.48591 0.01775 0.2041 3.12166 -3.4179 -0 -0 -2.61749 -0.11303 0 0 0 0 0 -0.03594 0.03138 0 3.07723 -0.13624 0 1.0402 -0.05187 0.64939 -5.14119
HIS_D_15 -7.3431 0.5216 6.61571 -0.3618 0.00763 0.44042 2.97822 -3.60673 -0.01513 -0.06386 -3.95153 -0.41252 0 0 0 -0.51328 0 -0.0377 0.04232 0 2.46095 -0.00405 0 -0.45461 -0.15636 0.65859 -3.19522
GLU_16 -6.38642 0.32217 7.6792 -0.48414 0.08059 0.95687 3.48897 -3.24472 -0.00303 -0.01963 -4.80906 -0.49718 0 0 0 -1.50586 0 -0.03928 0.09822 0 3.47639 -0.31434 0 -2.7348 -0.30431 0.41423 -3.82613
ILE_17 -8.24913 1.17127 2.60513 -0.50516 0.5281 0.09894 2.12046 -2.40813 -0.00912 -0.06036 -1.92588 0.0136 0 0 0 0 0 -0.03663 0.16316 0.47747 0 -0.43279 0 0.73287 -0.17013 0.7093 -5.17702
PHE_18 -11.2035 1.98222 2.75142 -0.53396 0.2375 0.20158 2.5014 -3.07426 -0.02285 -0.12228 -1.67563 -0.00386 0 0 0 0 0 -0.04225 0.23686 0 3.09061 -0.01505 0 1.0402 0.03719 1.03686 -3.57779
ARG_19 -5.32554 0.20547 6.83026 -0.9918 0.18156 0.65731 3.25269 -3.03539 -0 -0 -4.33464 0.06425 0 0 0 -1.50586 0 -0.01835 0.03803 2.29271 0 -0.12262 0 -1.2888 -0.04298 0.73549 -2.40824
LYS_20 -5.45343 0.3822 5.85759 -0.30999 0.03407 0.14045 2.61341 -2.76435 -0 -0 -2.15289 0.00202 0 0 0 0 0 -0.02857 0.01104 1.84013 0 0.01312 0 -1.5107 -0.07421 0.28845 -1.11167
ALA_21 -4.97127 0.35093 3.60887 -0.02179 0 0 2.59244 -2.39549 -0.00303 -0.01963 -1.88743 -0.36029 0 0 0 0 0 -0.04983 0 0 0 -0.2525 0 1.8394 -0.27155 0.18687 -1.65431
ILE_22 -6.99805 0.64058 4.32165 -0.50575 0.39478 0.10239 1.90125 -2.61149 -0 -0 -1.47883 -0.03319 0 0 0 0 0 -0.06206 0.04118 0.59139 0 -0.48667 0 0.73287 -0.19538 0.20461 -3.44074
ALA_23 -3.38823 0.15826 1.88579 -0.02351 0 0 1.32373 -1.54275 -0.02185 -0.11171 -0.83972 -0.347 0 0 0 0 0 -0.03923 0 0 0 -0.3888 0 1.8394 -0.29766 0.43091 -1.36236
PHE_24 -3.86819 0.37058 2.35488 -0.69384 0.0868 0.43083 1.21198 -1.5021 -0 -0 -1.31173 0.22277 0 0 0 0 0 -0.04311 0.10935 0 2.06772 -0.10502 0 1.0402 -0.24667 0.76989 0.89433
LYS_25 -4.71637 0.50658 4.67889 -0.49632 0.13551 0.30594 2.69104 -2.1493 -0.01906 -0.16183 -1.42925 -0.20374 0 0 0 0 0 0.00118 0.01485 2.07079 0 0.12439 0 -1.5107 0.92759 0.71693 1.48714
LYS_26 -3.16608 0.17212 5.25241 -0.65572 0.31109 0.39668 2.20425 -2.13996 -0.0165 -0.10055 -2.90846 0.05005 0 0 0 -0.7641 0 -0.04454 0.19704 2.03182 0 -0.04476 0 -1.5107 0.62622 0.42599 0.31629
ASP_27 -2.11317 0.1288 3.33735 -0.22125 0.06931 0.74154 0.94276 -1.41722 -0.0073 -0.05381 -0.32178 -3.50749 0 0 0 0 0 -0.0156 0.2914 0 3.19104 -0.37071 0 -2.3716 -0.65146 0.35786 -1.99133
ILE_28 -6.98176 1.31519 3.03794 -0.47994 0.5362 0.08905 1.69366 -2.23028 -0.02352 -0.18717 -1.18832 0.37694 0 0 0 0 0 -0.0647 0.04943 0.56251 0 -0.57557 0 0.73287 -0.65238 0.50895 -3.48087
SER_29 -4.75158 0.42263 5.36097 -0.02823 0 0.06672 3.17147 -2.58294 -0.00033 -0.00097 -3.00851 -0.53349 0 0 -1.73577 0 0 0.05856 0.1267 0.13597 0 -0.50284 0.63638 -0.77834 -0.46676 0.54472 -3.86563
VAL_30 -6.81021 0.93245 2.07874 -0.3129 0.24369 0.07178 1.7185 -2.02081 -0 -0 -0.63025 -0.13349 0 0 0 0 0 -0.03695 0.00334 0.05543 0 -0.27858 0 1.9342 -0.27938 0.38738 -3.07707
LEU_31 -8.36263 1.15929 3.50994 -0.48741 0.25877 0.12012 2.69808 -2.69208 -0 -0 -1.18059 0.21409 0 0 0 0 0 0.18872 0.0076 0.30205 0 -0.31324 0 0.18072 -0.22299 0.59189 -4.02768
GLN_32 -6.55778 0.62087 6.16623 -0.26409 0.03858 0.19562 3.32055 -3.06457 -0.00697 -0.05284 -2.25626 -0.44395 0 0 -1.73577 0 0 0.23589 0.03227 0 2.75769 -0.19525 0 -0.18838 -0.33753 0.65061 -1.0851
PHE_33 -12.06 1.6771 4.54401 -0.51363 0.02743 0.16845 3.28078 -3.75711 -0 -0 -3.20168 -0.14586 0 0 0 0 0 0.04867 0.33209 0 2.82681 -0.01899 0 1.0402 -0.26785 0.64832 -5.37125
ASN_34 -8.80153 0.80967 6.03963 -0.16398 0.01928 0.24135 3.6757 -3.65917 -0 -0 -2.17635 -0.31087 0 0 0 0 0 0.0292 0.02605 0 1.42055 0.48622 0 -0.93687 -0.03263 0.73192 -2.60184
GLN_35 -8.0531 0.55387 7.83187 -0.27084 0.01531 0.20842 3.15158 -3.61755 -0 -0 -1.99389 -0.30906 0 0 0 0 0 0.08996 0.00087 0 3.34234 -0.02631 0 -0.18838 -0.0115 0.47816 1.20174
PHE_36 -5.90024 0.37135 4.50532 -0.97657 0.05862 0.34305 2.46746 -2.55944 -0 -0 -1.98426 -0.05943 0 0 0 0 0 -0.00971 0.29712 0 1.82092 -0.44854 0 1.0402 -0.06702 0.30316 -0.79802
PHE_37 -12.8209 2.89384 2.9479 -0.80227 0.04911 0.21178 3.19228 -3.33926 -0 -0 -2.76967 -0.05801 0 0 0 0 0 0.02885 0.21921 0 1.95106 -0.35656 0 1.0402 -0.01186 1.15351 -6.47084
THR_38 -8.40136 1.03331 6.22269 -0.12382 0.02612 0.05237 3.90516 -3.52647 -0 -0 -2.85578 -0.64778 0 0 0 0 0 0.04039 0.21682 0.59396 0 0.22199 2.48997 -1.0874 -0.10078 1.29087 -0.64973
ASP_39 -5.35372 0.31803 7.88106 -0.10327 0.00653 0.31072 3.85491 -3.41439 -0 -0 -4.96093 -0.31924 0 0 0 -0.82385 0 -0.04161 0.04143 0 1.81188 0.21901 0 -2.3716 -0.14938 0.52448 -2.56995
ILE_40 -6.06308 0.37898 3.88246 -0.66758 0.51301 0.1506 1.69333 -2.20659 -0.01542 -0.15896 -1.4955 0.17421 0 0 0 0 0 -0.06572 0.09877 0.56855 0 -0.37294 0 0.73287 -0.1215 0.53875 -2.43578
LEU_41 -10.3344 1.21745 2.99545 -0.50239 0.16507 0.10791 3.12607 -2.90853 -0 -0 -3.10444 0.25873 0 0 0 0 0 -0.02605 0.10042 0.42594 0 -0.25347 0 0.18072 -0.12625 0.85579 -7.822
LYS_42 -6.23909 0.40061 5.65806 -0.39406 0.0427 0.21211 2.61705 -2.54687 -0.00503 -0.02009 -1.82722 -0.15267 0 0 -0.4779 0 0 -0.06568 0.09119 2.03927 0 -0.06398 0 -1.5107 -0.26162 0.7829 -1.72102
GLN_43 -3.31096 0.24788 3.64586 -0.28649 0.06126 0.25296 1.12231 -1.71022 -0.01542 -0.15896 -1.1559 -0.56428 0 0 0 0 0 -0.0541 0.14554 0 2.82377 -0.12599 0 -0.18838 -0.43851 0.45022 0.74058
SER_44 -2.79387 0.10494 2.9132 -0.02875 0 0.06839 1.44816 -1.42494 -0 -0 -0.79889 -0.43543 0 0 0 0 0 -0.04199 0.00571 1.37162 0 0.31378 0.60121 -0.77834 0.29484 0.44059 1.26024
PHE_45 -8.41527 1.07705 2.99888 -0.55687 0.50045 0.22012 1.78274 -2.17758 -0.004 -0.01642 -1.00866 -0.02204 0 0 0 0 0 0.01708 0.07579 0 3.71549 0.25886 0 1.0402 0.43914 0.66544 0.5904
ASP_46 -4.85875 0.63802 7.27076 -0.24065 0.09598 0.91011 3.67181 -2.95656 -0.0288 -0.15734 -6.73434 -0.33696 0 0 -1.06854 -0.69368 0 0.01483 0.12432 0 2.04443 -0.20445 0 -2.3716 0.29464 1.72772 -2.85903
PRO_47 -3.4181 0.49645 2.83255 -0.07415 0 0.04465 1.16927 -1.22291 -0.00017 -0.00333 -0.63063 0.58737 0 0 0 0 0 -0.16931 0.00086 0.45756 0 -0.39292 0 -2.4119 0.19002 1.88588 -0.6588
GLN_48 -6.52457 0.34486 7.64168 -0.35099 0.02898 0.17487 3.61744 -3.4791 -0.00957 -0.04821 -3.64509 -0.48034 0 0 -1.31037 0 0 0.04445 0.01874 0 3.35781 0.06862 0 -0.18838 0.01264 0.85446 0.12794
CYS_49 -8.07195 0.81224 6.00921 -0.04738 0 0.01663 2.27818 -2.80219 -0 -0 -3.28926 -0.50693 0 0 -0.63016 0 0 0.09307 0.00492 0.36497 0 0.3141 0 3.6196 0.20544 0.52955 -1.09998
ARG_50 -8.1878 0.63878 8.21074 -0.81099 0.20038 0.53997 3.79454 -3.72139 -0.02982 -0.161 -4.18344 0.36531 0 0 -0.4779 0 0 0.09843 0.1116 2.77188 0 -0.00186 0 -1.2888 -0.08425 0.57268 -1.64296
ARG_51 -5.09685 0.25458 6.94061 -1.12512 0.38374 0.77348 3.71193 -3.14217 -0.00017 -0.00333 -4.55022 0.41747 0 0 -1.93779 0 0 -0.02213 0.42645 3.63163 0 -0.10394 0 -1.2888 -0.26151 0.67014 -0.32201
PHE_52 -9.58898 1.45417 5.68138 -0.85637 0.08245 0.2466 3.5565 -3.58884 -0 -0 -2.76237 -0.0671 0 0 0 0 0 0.02415 0.01794 0 1.90957 -0.51053 0 1.0402 -0.13412 0.66533 -2.83003
ILE_53 -9.79188 0.99369 4.47865 -0.68095 0.57399 0.16452 3.2961 -3.18503 -0 -0 -2.17616 0.25142 0 0 0 0 0 0.00222 0.13294 0.57692 0 -0.2947 0 0.73287 0.01358 0.8849 -4.02693
ALA_54 -4.89406 0.23029 4.90391 -0.0213 0 0 2.56387 -2.6097 -0 -0 -2.23581 -0.36115 0 0 0 0 0 0.04956 0 0 0 -0.30824 0 1.8394 -0.27826 0.75803 -0.36345
GLU_55 -5.1118 0.28638 7.01043 -0.43705 0.05651 0.86891 3.21419 -3.04934 -0 -0 -4.41276 -0.45109 0 0 0 -0.6464 0 0.08204 0.00845 0 3.26921 -0.31642 0 -2.7348 -0.47801 0.30633 -2.53523
VAL_56 -9.17915 1.35546 3.62463 -0.30589 0.18283 0.0675 3.73826 -3.30195 -0.00023 -0.00199 -2.15393 0.00156 0 0 0 0 0 -0.03126 0.03499 0.03878 0 -0.28011 0 1.9342 -0.26488 0.43012 -4.11106
LYS_57 -7.47606 0.53734 7.97702 -0.46842 0.15864 0.27689 4.24059 -3.48596 -0 -0 -5.5026 -0.10909 0 0 0 -0.82385 0 -0.00694 0.00877 1.88691 0 0.06657 0 -1.5107 -0.02395 0.52288 -3.73197
LYS_58 -4.95884 0.20028 6.58273 -0.46442 0.14236 0.24312 2.5321 -2.76692 -0 -0 -3.23743 0.10167 0 0 0 -0.6464 0 -0.02172 0.01964 2.48421 0 -0.06365 0 -1.5107 -0.27817 0.39893 -1.24322
ARG_59 -6.4794 0.66648 6.41741 -0.83657 0.09707 0.60421 2.92033 -2.82424 -0 -0 -2.90476 0.16284 0 0 0 -0.62954 0 -0.02389 0.15678 2.42537 0 -0.01895 0 -1.2888 -0.23634 0.58538 -1.20661
VAL_60 -8.6313 0.85258 3.28113 -0.25855 0.10757 0.0414 3.19717 -2.84471 -0 -0 -2.10711 0.31068 0 0 0 0 0 -0.01354 0.024 0.71095 0 0.14582 0 1.9342 -0.11295 0.81149 -2.55117
LYS_61 -4.40446 0.46535 4.21009 -0.47007 0.17312 0.31989 1.36269 -1.95156 -0.00023 -0.00199 -1.1141 -0.35837 0 0 0 0 0 -0.07832 0.01101 2.9214 0 -0.03361 0 -1.5107 -0.41607 0.59121 -0.2847
SER_62 -2.66476 0.40942 2.86733 -0.02876 0.01489 0.02833 1.19223 -1.29537 -0 -0 -0.72383 -0.08076 0 0 0 0 0 -0.0773 0.02424 0.67636 0 -0.18093 0.60048 -0.77834 -0.53374 0.29909 -0.25141
ALA_63 -2.10853 0.94381 1.73635 -0.02828 0.02844 0 0.90162 -1.08279 -0 -0 -0.48275 -0.58396 0 0 0 0 0 -0.11197 0 0 0 0.30971 0 1.8394 1.09884 1.07237 3.53226
PRO_64 -5.57857 0.97996 3.89458 -0.20117 0.01663 0.14972 1.34783 -1.5816 -0 -0 0.41918 0.02707 0 0 0 0 0 0.18834 0.02007 0.34438 0 -0.83634 0 -2.4119 1.2176 1.27278 -0.73142
ALA_65 -1.79072 0.10606 1.58869 -0.02425 6e-05 0 0.70378 -0.86562 -0.00124 -0.00855 -0.39473 -0.37164 0 0 0 0 0 -0.06659 0 0 0 -0.42128 0 1.8394 -0.4291 0.51808 0.38233
GLU_66 -5.43458 0.51994 4.15586 -0.33144 0.08001 0.44832 1.59341 -2.05095 -0 -0 -1.79364 -0.34489 0 0 0 -0.62954 0 -0.04619 0.09221 0 2.90929 0.09741 0 -2.7348 -0.32634 0.3955 -3.40044
TYR_67 -8.65173 1.23939 2.43877 -0.62618 0.32739 0.33176 2.6486 -2.35327 -0.00067 -0.00181 -2.45016 -0.28156 0 0 0 0 0 -0.02842 0.01694 0 2.84078 -0.03352 0.00304 1.2797 0.17178 0.47751 -2.65167
VAL_68 -6.37502 1.0997 1.84933 -0.30722 0.16848 0.05753 1.63366 -1.77275 -0 -0 -0.64757 0.10619 0 0 0 0 0 8.6063 0.04461 0.00403 0 1.15638 0 1.9342 1.59801 10.399 19.5549
ARG_69 -7.84478 1.05453 4.62079 -0.51124 0.15824 0.34708 2.16871 -2.35995 -0.00535 -0.03032 0.56945 -0.1182 0 0 0 0 0 0.02024 0.93777 1.73036 0 0.11404 0 -1.2888 1.84556 10.6764 12.0845
VAL_70 -6.97973 2.06597 0.09998 -0.29261 0.18669 0.0512 1.69033 -1.61709 -0 -0 -1.12974 0.38629 0 0 0 0 0 0.01403 0.00218 0.61844 0 0.26909 0 1.9342 0.30291 1.31328 -1.08458
ALA_71 -4.45109 0.66044 0.05589 -0.0223 0 0 0.66659 -1.33065 -0.00914 -0.06647 0.71698 -0.35051 0 0 0 0 0 0.03096 0 0 0 -0.36173 0 1.8394 -0.08026 1.02077 -1.68112
ASP_72 -3.53797 0.18186 4.67058 -0.12306 0.01608 0.37833 2.5466 -2.01192 -0 -0 -4.92883 -0.26161 0 0 -1.0726 -0.78229 0 -0.07911 0.05164 0 2.31733 -0.33228 0 -2.3716 -0.34648 0.47719 -5.20815
THR_73 -5.38615 0.65848 2.40524 -0.17527 0.07332 0.0611 2.15936 -1.97012 -0 -0 -0.97573 -0.86544 0 0 -0.13625 -0.51328 0 0.04844 0.11844 0.75676 0 -0.77391 3.05362 -1.0874 -0.20834 0.54869 -2.20844
GLU_74 -3.51805 0.33028 2.9655 -0.45332 0.08512 0.91025 1.6242 -1.65736 -0.01975 -0.08328 -2.41319 -0.42916 0 0 -0.13625 0 0 -0.04673 0.0002 0 2.77041 0.11085 0 -2.7348 0.28783 0.50011 -1.90714
ALA_75 -5.63631 1.07147 1.79349 -0.02326 0 0 1.0006 -2.02187 -0 -0 0.03988 -0.38189 0 0 0 0 0 0.00243 0 0 0 -0.41925 0 1.8394 -0.18935 0.24848 -2.67617
VAL_76 -6.88724 1.39668 1.81988 -0.2795 0.21238 0.04719 1.92595 -2.0587 -0 -1e-05 -1.22814 0.51686 0 0 0 0 0 0.34872 0.05367 0.54545 0 0.18661 0 1.9342 -0.30771 0.60608 -1.16763
ALA_77 -4.64177 0.89434 4.29338 -0.02192 0 0 2.64111 -2.39343 -0.00707 -0.03367 -2.17074 -0.34628 0 0 0 0 0 0.18205 0 0 0 -0.28261 0 1.8394 0.67943 1.75226 2.38447
PRO_78 -4.26095 1.02036 3.38807 -0.07198 0 0.04455 1.55128 -1.62003 -0 -0 -1.83768 0.63226 0 0 0 0 0 -0.14493 0.01148 0.2162 0 -0.20783 0 -2.4119 0.72536 1.59062 -1.37512
LEU_79 -9.12224 1.42062 2.33885 -0.49846 0.25325 0.10758 2.52739 -2.43311 -0 -0 -1.58491 0.25206 0 0 0 0 0 -0.02235 0.00295 0.60926 0 -0.18492 0 0.18072 0.04164 0.70227 -5.40941
PHE_80 -9.2376 0.93368 0.81983 -0.62034 0.36209 0.32561 1.5059 -2.06471 -0 -0 -0.27904 -0.25906 0 0 0 0 0 -0.04637 0.41763 0 2.92397 0.0568 0 1.0402 -0.0804 0.53726 -3.66455
GLU_81 -3.12374 0.11426 3.04569 -0.21155 0.03203 0.30681 1.01935 -1.50152 -0 -1e-05 -0.96128 -0.55256 0 0 0 0 0 -0.03273 0.00298 0 3.00984 -0.15098 0 -2.7348 -0.07327 0.3509 -1.46058
GLY_82 -1.96469 0.21408 2.88951 -5e-05 0 0 1.72609 -1.39192 -0.02452 -0.16424 -2.40066 -0.33511 0 0 0 0 0 0.00041 0 0 0 0.92784 0 0.83697 0.53719 0.64957 1.50048
GLU_83 -5.11617 0.1919 6.40803 -0.42603 0.06981 0.77885 2.98496 -2.61856 -0.02096 -0.12589 -4.64021 -0.57693 0 0 0 -0.7641 0 0.02209 0.00717 0 3.41734 0.2228 0 -2.7348 0.8113 0.61602 -1.49336
GLY_84 -3.21925 0.53475 3.98414 -5e-05 0 0 2.06344 -1.84891 -0 -0 -1.43179 -0.40515 0 0 0 0 0 -0.05488 0 0 0 0.75826 0 0.83697 0.58139 0.25724 2.05615
LYS_85 -3.8039 0.42946 5.8179 -0.51818 0.10879 0.3669 1.38362 -2.34182 -0.01744 -0.13057 -2.9015 -0.20924 0 0 0 0 0 -0.0707 0.12621 1.77034 0 -0.13848 0 -1.5107 0.08993 0.36894 -1.18042
ASP_86 -1.50854 0.31322 1.81041 -0.12252 0.0276 0.39015 0.03738 -0.85532 -0.00294 -0.01104 -0.29334 -0.63661 0 0 0 0 0 -0.04665 0.02712 0 2.11686 -0.10329 0 -2.3716 -0.11122 0.46794 -0.87239
ILE_87 -4.19288 0.40979 3.72063 -0.48014 0.37142 0.10393 1.743 -1.78204 -0 -0 -1.09505 0.04737 0 0 0 0 0 0.07803 0.05758 0.44131 0 -0.78276 0 0.73287 -0.18976 0.43083 -0.38586
LEU_88 -2.08643 0.16212 1.11365 -0.57849 0.19112 0.14653 0.0571 -0.74643 -0.01325 -0.12583 0.00557 0.31893 0 0 0 0 0 -0.04023 0.13973 0.43608 0 -0.16696 0 0.18072 -0.47717 0.34454 -1.1387
LYS_89 -4.80904 0.34912 3.58934 -0.2903 0.03202 0.14572 1.08439 -1.70608 -0 -0 -1.52346 -0.25824 0 0 0 0 0 -0.00453 0.08775 2.19895 0 0.00503 0 -1.5107 -0.29128 0.19894 -2.70236
LEU_90 -6.18034 0.65707 3.30491 -0.47848 0.26414 0.1035 1.95917 -2.16048 -0.00096 -0.00377 -2.39843 0.17815 0 0 0 0 0 0.04036 0.08282 1.66211 0 -0.3254 0 0.18072 -0.18962 0.4705 -2.83403
VAL_91 -4.97401 0.58601 0.17917 -0.2649 0.1662 0.05527 0.4196 -1.10901 -0 -0 -0.29297 -0.29531 0 0 0 0 0 0.01218 0.08686 0.34064 0 -0.71951 0 1.9342 -0.28756 0.56453 -3.59862
ALA_92 -4.4197 0.36728 2.01206 -0.02415 0.00058 0 1.74594 -1.8139 -0 -0 -1.94856 -0.40476 0 0 0 0 0 -0.0269 0 0 0 -0.19284 0 1.8394 0.01407 0.33278 -2.5187
VAL_93 -6.04179 0.78156 1.07956 -0.26555 0.13143 0.05239 0.76821 -1.52557 -0 -0 -0.32613 0.08857 0 0 0 0 0 -0.02348 0.00128 0.19416 0 -0.43861 0 1.9342 0.01725 0.33522 -3.23732
ASP_94 -6.35873 1.09145 6.9114 -0.21413 0.09928 0.67084 3.90777 -3.37519 -0.02667 -0.22901 -5.67479 -1.37689 0 0 -0.61514 -0.51697 0 -0.07853 0.02942 0 2.30579 -0.77096 0 -2.3716 -0.36539 1.3917 -5.56634
PRO_95 -5.23687 0.94632 3.48942 -0.07083 0 0.04368 1.85516 -1.56175 -0.01256 -0.04552 -1.02028 0.6325 0 0 0 0 0 -0.17056 0.01879 0.22328 0 -0.61078 0 -2.4119 -0.10899 1.41505 -2.62585
ALA_96 -5.54257 0.83785 3.93419 -0.02263 0 0 2.73183 -2.60833 -0.00601 -0.06021 -3.01821 -0.37055 0 0 -0.61514 0 0 0.12208 0 0 0 -0.37652 0 1.8394 -0.09512 0.37063 -2.87931
ALA_97 -5.94032 0.68586 3.98973 -0.02834 0.00763 0 3.01518 -2.74441 -0 -0 -1.83998 -0.43417 0 0 -0.27046 0 0 0.05724 0 0 0 0.02341 0 1.8394 -0.44135 0.38185 -1.69874
ARG_98 -4.63888 0.33442 4.32064 -0.63702 0.15682 0.3477 1.64221 -2.09501 -0.00463 -0.01941 -1.52436 0.23949 0 0 0 0 0 0.22257 0.13406 2.66898 0 -0.10583 0 -1.2888 -0.46563 0.39668 -0.31597
ALA_99 -3.9507 0.53523 3.21803 -0.02449 0 0 1.4899 -2.05107 -0.03259 -0.15389 -0.07089 -0.21055 0 0 0 0 0 -0.03009 0 0 0 -0.12482 0 1.8394 -0.63146 0.57295 0.37496
SER_100 -2.79207 0.20048 2.93425 -0.02445 0 0.03759 1.45523 -1.33702 -0.01835 -0.10339 -1.06721 -1.06466 0 0 0 0 0 0.54962 0.02383 0.66114 0 0.22769 0.60653 -0.77834 -0.56025 0.60932 -0.44006
ASP_101 -4.24159 0.6913 6.26427 -0.10544 0.00495 0.30896 2.51668 -2.66651 -0.02408 -0.16882 -4.83241 -0.5412 0 0 -0.85153 -1.053 0 0.01515 0.17441 0 4.05287 -0.51812 0 -2.3716 -0.22659 1.18263 -2.38966
PRO_102 -4.92731 0.79601 2.40297 -0.11674 0.00569 0.08468 0.47161 -1.15856 -0 -0 -0.33977 0.28626 0 0 0 0 0 -0.05829 0.02492 0.10514 0 -1.00669 0 -2.4119 -0.40551 1.22399 -5.0235
GLU_103 -3.68164 0.58694 2.83795 -0.20401 0.0412 0.26996 1.39327 -1.53781 -0 -0 -1.49647 -0.35637 0 0 0 0 0 0.0102 0.11338 0 3.21211 0.05812 0 -2.7348 -0.50777 1.12026 -0.87546
PRO_104 -1.88996 0.35033 1.57883 -0.12046 0.00044 0.08781 0.45142 -0.7196 -0 -0 -0.28428 0.2708 0 0 0 0 0 -0.04249 0.01003 0.1814 0 -1.1625 0 -2.4119 -0.52976 1.00067 -3.22921
ASN_105 -1.97043 0.20826 1.13037 -0.18241 0.01392 0.26911 0.19496 -0.686 -0.00993 -0.1343 0.06851 -0.40513 0 0 0 0 0 -0.0569 0.02407 0 2.47726 -0.11785 0 -0.93687 -0.34341 0.29845 -0.15832
ASN_106 -4.97947 0.44177 4.89562 -0.2684 0.08515 0.44641 2.8695 -2.43377 -0 -0 -2.22045 -0.91642 0 0 -0.89073 0 0 -0.06259 0.16179 0 2.28338 -0.43236 0 -0.93687 0.4189 0.29333 -1.24522
CYS_107 -3.36211 0.33277 2.48716 -0.09015 0.00067 0.04511 0.74798 -1.38876 -0 -0 0.59207 -0.24232 0 0 0 0 0 0.11924 0.00284 0.5438 0 0.31811 0 3.6196 0.33516 0.27115 4.33233
PHE_108 -3.41006 0.51421 2.53112 -0.94019 0.05096 0.37454 0.95265 -1.34082 -0 -0 -0.12193 0.04935 0 0 -0.89073 0 0 -0.00744 0.02026 0 1.94551 -0.28747 0 1.0402 -0.14099 0.2777 0.61687
LEU_109 -5.39012 0.45454 3.13057 -0.48923 0.18976 0.12269 1.34535 -1.81436 -0 -0 -0.89063 0.15848 0 0 0 0 0 -0.05206 0.00013 0.25755 0 -0.28426 0 0.18072 -0.0949 0.31222 -2.86355
TRP_110 -9.25075 0.92747 4.31387 -0.69905 0.19652 0.38566 1.74351 -2.92791 -0.00993 -0.1343 -1.33289 -0.24416 0 0 0 -0.51697 0 -0.09165 0 0 3.36129 0.01559 0 1.6906 -0.25922 0.40841 -2.42392
THR_111 -4.67838 0.30626 4.77438 -0.11556 0.10191 0.07708 2.60208 -2.30463 -0 -0 -2.19547 -0.64214 0 0 -0.62297 0 0 -0.01603 0.0369 0.0416 0 -0.49734 2.3265 -1.0874 -0.40338 0.35323 -1.94335
GLN_112 -2.94697 0.1605 3.07014 -0.61115 0.27735 1.02909 1.36209 -1.51663 -0.01914 -0.15578 -0.83819 -2.38611 0 0 0 0 0 -0.00782 0.02563 0 4.41144 -0.18135 0 -0.18838 -0.34391 0.18662 1.32742
ALA_113 -3.84624 0.32524 3.19926 -0.02143 0 0 1.7359 -1.89973 -0.01914 -0.15578 -0.4781 -0.37802 0 0 -0.5607 0 0 -0.04199 0 0 0 -0.12505 0 1.8394 -0.27815 0.19631 -0.50822
PHE_114 -9.39168 1.15865 3.50448 -0.95649 0.08429 0.32055 1.46714 -2.78942 -0 -0 -0.18261 -0.00811 0 0 -0.62297 0 0 -0.01553 0.07999 0 1.85965 -0.41724 0 1.0402 -0.12398 0.40684 -4.58626
LEU_115 -4.88635 0.40314 3.43838 -0.49811 0.25296 0.12364 1.31183 -1.90197 -0 -0 -0.53785 0.25808 0 0 0 0 0 -0.03687 0.09722 0.30052 0 -0.31904 0 0.18072 -0.19192 0.57649 -1.42913
ASP_116 -5.23511 0.54196 9.18402 -0.17578 0.02993 0.54041 5.29986 -3.73482 -0.01166 -0.06225 -7.49445 -1.24153 0 0 -0.9204 -0.76059 0 -0.08718 0.08571 0 3.23842 -0.23311 0 -2.3716 -0.37496 0.58901 -3.19411
ASP_117 -1.52704 0.08467 2.53405 -0.11862 0.01244 0.36694 1.01735 -1.104 -0 -0 0.67015 -0.50293 0 0 0 0 0 -0.15417 0.00283 0 1.79872 0.00829 0 -2.3716 -0.22034 0.46823 0.96495
LYS_118 -4.30163 0.50699 5.88885 -0.67071 0.32553 0.69185 3.4284 -2.43911 -0.01127 -0.11856 -7.05659 0.71093 0 0 -0.9204 -0.76059 0 -0.02374 0.16673 2.09465 0 -0.08469 0 -1.5107 -0.30731 0.5663 -3.82507
THR_119 -7.16842 1.00712 5.0247 -0.15556 0.06436 0.05393 2.29577 -2.99157 -0.012 -0.06839 -2.34699 0.32509 0 0 -0.5607 0 0 0.19 0.01248 0.2971 0 0.02437 2.32144 -1.0874 -0.18998 0.84813 -2.11652
ILE_120 -7.6343 1.03647 2.13764 -0.48678 0.34154 0.10689 2.61018 -2.21125 -0 -0 -2.28408 0.11853 0 0 0 0 0 -0.08845 0.12063 0.33367 0 -0.39952 0 0.73287 -0.11732 0.79962 -4.88368
VAL_121 -5.62038 0.58797 2.66856 -0.29052 0.17226 0.06583 2.14693 -2.03423 -0.01961 -0.07404 -2.15489 -0.15436 0 0 0 0 0 -0.0191 0.14858 0.05463 0 -0.3625 0 1.9342 -0.40369 0.67122 -2.68316
VAL_122 -7.30579 0.9269 1.91858 -0.27588 0.25535 0.05578 2.30684 -2.27596 -0.02712 -0.17529 -2.50853 -0.11846 0 0 0 0 0 0.05268 0.01066 0.37122 0 -0.80323 0 1.9342 -0.40877 0.64145 -5.42537
SER_123 -4.74689 0.42861 3.48652 -0.02809 0 0.04809 2.11576 -1.86327 -0.01938 -0.07344 -1.71937 -0.90932 0 0 0 0 0 0.03337 0.00296 0.70758 0 0.54037 0.63401 -0.77834 -0.05232 0.5126 -1.68056
THR_124 -4.47957 0.39078 2.89 -0.13849 0.10048 0.08703 1.43195 -1.85919 -0.01758 -0.15229 -1.23811 -0.807 0 0 -0.27046 0 0 -0.0544 0.00836 0.03956 0 -0.33763 2.39487 -1.0874 0.12378 0.43151 -2.54379
GLY_125 -3.63001 0.24844 3.17246 -0.00019 0 0 1.41218 -1.62589 -0.00535 -0.03032 0.05208 -0.20582 0 0 0 0 0 0.01602 0 0 0 0.6372 0 0.83697 0.06716 0.33965 1.28457
SER_126 -4.69052 0.41042 5.53593 -0.0321 0 0.05652 3.24473 -2.5992 -0.04529 -0.29446 -3.18156 -1.00677 0 0 -0.88226 0 0 -0.00952 0.02029 0.95983 0 0.07337 0.63931 -0.77834 -0.06426 0.43604 -2.20783
SER_127 -5.54707 0.79746 4.70543 -0.0365 0.00016 0.05013 2.46839 -2.22741 -0.02201 -0.1748 -3.06934 -0.59361 0 0 -1.0726 -0.78229 0 -0.09269 0.00885 0.16889 0 -0.16883 1.72087 -0.77834 -0.52276 0.57769 -4.5904
GLY_128 -4.10278 0.40608 3.99128 -6e-05 0 0 2.15677 -2.00866 -0 -0 -1.95794 -0.39446 0 0 -0.88226 0 0 -0.0852 0 0 0 0.31167 0 0.83697 -0.36357 0.30119 -1.79096
SER_129 -4.64901 0.32974 5.7453 -0.03345 0 0.05767 2.71298 -2.52736 -0.00728 -0.08636 -2.51967 -0.05385 0 0 0 0 0 0.20001 0.09897 0.21531 0 -0.40569 1.72461 -0.77834 -0.21287 0.33159 0.14229
SER_130 -2.22742 0.05006 3.32978 -0.03251 0.00331 0.05575 1.01045 -1.3048 -0.00605 -0.04088 -1.11089 -0.95697 0 0 -0.85153 0 0 -0.04933 0.01634 0.2033 0 -0.33616 0.60039 -0.77834 -0.54341 0.5454 -2.42349
GLY:CtermProteinFull_131 -1.34852 0.07002 3.08588 -0.00021 0 0 1.7645 -1.24053 -0.01983 -0.15108 -2.4326 0.2806 0 0 -1.93779 0 0 0 0 0 0 0 0 0.83697 -0.33562 0.34283 -1.0854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77109 DOMAINID 75314 MODEL 5 2021-05-22_00000306_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 60.127
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.636674
REMARK    SCORE     rama_prepro:         -19.253
REMARK    SCORE     total_score:        -288.717
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -697.472
REMARK    SCORE     lk_ball_wtd:         -16.931
REMARK    SCORE          fa_dun:         156.577
REMARK    SCORE         fa_elec:        -221.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         117.571
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         402.494
REMARK    SCORE        hbond_sc:         -19.607
REMARK    SCORE           omega:           2.507
REMARK    SCORE    fa_intra_rep:           1.317
REMARK    SCORE          fa_rep:          82.115
REMARK    SCORE     hbond_bb_sc:         -28.107
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -288.717
REMARK    SCORE     hbond_sr_bb:         -47.551
REMARK    SCORE     hbond_lr_bb:         -29.414
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          34.180
REMARK    SCORE fa_intra_sol_xover4:          25.161
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.892
ATOM      1  N   ASN A   1       0.166  -0.604  -1.020  1.00 14.640          N  
ATOM      2  CA  ASN A   1       1.618  -0.580  -0.877  1.00 14.580          C  
ATOM      3  C   ASN A   1       2.131   0.826  -0.588  1.00 14.220          C  
ATOM      4  O   ASN A   1       2.785   1.050   0.428  1.00 14.480          O  
ATOM      5  CB  ASN A   1       2.297  -1.140  -2.114  1.00 20.440          C  
ATOM      6  CG  ASN A   1       2.096  -2.619  -2.261  1.00 20.440          C  
ATOM      7  OD1 ASN A   1       1.713  -3.296  -1.302  1.00 20.440          O  
ATOM      8  ND2 ASN A   1       2.344  -3.126  -3.436  1.00 20.440          N  
ATOM      9 1H   ASN A   1      -0.095  -0.365  -1.965  1.00 17.570          H  
ATOM     10 2H   ASN A   1      -0.168  -1.534  -0.806  1.00 17.570          H  
ATOM     11 3H   ASN A   1      -0.247   0.056  -0.376  1.00 17.570          H  
ATOM     12  HA  ASN A   1       1.889  -1.200  -0.020  1.00 17.500          H  
ATOM     13 1HB  ASN A   1       1.911  -0.645  -3.004  1.00 24.520          H  
ATOM     14 2HB  ASN A   1       3.368  -0.933  -2.063  1.00 24.520          H  
ATOM     15 1HD2 ASN A   1       2.228  -4.109  -3.592  1.00 24.520          H  
ATOM     16 2HD2 ASN A   1       2.654  -2.540  -4.186  1.00 24.520          H  
ATOM     17  N   GLY A   2       1.840   1.779  -1.485  1.00 13.740          N  
ATOM     18  CA  GLY A   2       2.308   3.153  -1.286  1.00 13.460          C  
ATOM     19  C   GLY A   2       3.794   3.311  -1.605  1.00 12.940          C  
ATOM     20  O   GLY A   2       4.460   4.211  -1.078  1.00 13.370          O  
ATOM     21  H   GLY A   2       1.296   1.568  -2.309  1.00 16.490          H  
ATOM     22 1HA  GLY A   2       1.729   3.825  -1.919  1.00 16.150          H  
ATOM     23 2HA  GLY A   2       2.124   3.452  -0.255  1.00 16.150          H  
ATOM     24  N   ARG A   3       4.313   2.443  -2.475  1.00 12.150          N  
ATOM     25  CA  ARG A   3       5.719   2.424  -2.853  1.00 11.680          C  
ATOM     26  C   ARG A   3       5.895   2.321  -4.357  1.00 11.240          C  
ATOM     27  O   ARG A   3       4.957   1.935  -5.062  1.00 11.270          O  
ATOM     28  CB  ARG A   3       6.430   1.282  -2.171  1.00 16.540          C  
ATOM     29  CG  ARG A   3       6.481   1.351  -0.638  1.00 16.540          C  
ATOM     30  CD  ARG A   3       7.380   2.447  -0.168  1.00 16.540          C  
ATOM     31  NE  ARG A   3       7.509   2.471   1.266  1.00 16.540          N  
ATOM     32  CZ  ARG A   3       6.690   3.139   2.111  1.00 16.540          C  
ATOM     33  NH1 ARG A   3       5.659   3.848   1.676  1.00 16.540          N  
ATOM     34  NH2 ARG A   3       6.923   3.077   3.408  1.00 16.540          N  
ATOM     35  H   ARG A   3       3.709   1.766  -2.917  1.00 14.580          H  
ATOM     36  HA  ARG A   3       6.176   3.346  -2.541  1.00 14.020          H  
ATOM     37 1HB  ARG A   3       5.979   0.337  -2.462  1.00 19.850          H  
ATOM     38 2HB  ARG A   3       7.422   1.287  -2.532  1.00 19.850          H  
ATOM     39 1HG  ARG A   3       5.484   1.515  -0.233  1.00 19.850          H  
ATOM     40 2HG  ARG A   3       6.868   0.410  -0.251  1.00 19.850          H  
ATOM     41 1HD  ARG A   3       8.363   2.304  -0.596  1.00 19.850          H  
ATOM     42 2HD  ARG A   3       7.001   3.405  -0.477  1.00 19.850          H  
ATOM     43  HE  ARG A   3       8.274   1.950   1.673  1.00 19.850          H  
ATOM     44 1HH1 ARG A   3       5.413   3.912   0.675  1.00 19.850          H  
ATOM     45 2HH1 ARG A   3       5.076   4.338   2.342  1.00 19.850          H  
ATOM     46 1HH2 ARG A   3       7.701   2.537   3.759  1.00 19.850          H  
ATOM     47 2HH2 ARG A   3       6.323   3.579   4.051  1.00 19.850          H  
ATOM     48  N   SER A   4       7.089   2.676  -4.848  1.00 11.010          N  
ATOM     49  CA  SER A   4       7.377   2.583  -6.270  1.00 10.740          C  
ATOM     50  C   SER A   4       7.413   1.142  -6.748  1.00  9.720          C  
ATOM     51  O   SER A   4       7.339   0.193  -5.967  1.00  9.850          O  
ATOM     52  CB  SER A   4       8.691   3.261  -6.623  1.00 15.140          C  
ATOM     53  OG  SER A   4       9.810   2.551  -6.137  1.00 15.140          O  
ATOM     54  H   SER A   4       7.827   3.047  -4.243  1.00 13.210          H  
ATOM     55  HA  SER A   4       6.579   3.094  -6.809  1.00 12.890          H  
ATOM     56 1HB  SER A   4       8.770   3.376  -7.700  1.00 18.170          H  
ATOM     57 2HB  SER A   4       8.676   4.257  -6.193  1.00 18.170          H  
ATOM     58  HG  SER A   4       9.873   1.750  -6.689  1.00 18.170          H  
ATOM     59  N   LYS A   5       7.438   0.992  -8.063  1.00  8.860          N  
ATOM     60  CA  LYS A   5       7.437  -0.300  -8.720  1.00  7.870          C  
ATOM     61  C   LYS A   5       8.656  -1.183  -8.338  1.00  7.070          C  
ATOM     62  O   LYS A   5       9.789  -0.691  -8.328  1.00  7.230          O  
ATOM     63  CB  LYS A   5       7.355  -0.046 -10.232  1.00 11.410          C  
ATOM     64  CG  LYS A   5       7.203  -1.261 -11.132  1.00 11.410          C  
ATOM     65  CD  LYS A   5       6.971  -0.822 -12.576  1.00 11.410          C  
ATOM     66  CE  LYS A   5       6.821  -2.001 -13.520  1.00 11.410          C  
ATOM     67  NZ  LYS A   5       6.498  -1.548 -14.909  1.00 11.410          N  
ATOM     68  H   LYS A   5       7.472   1.824  -8.634  1.00 10.630          H  
ATOM     69  HA  LYS A   5       6.512  -0.774  -8.423  1.00  9.440          H  
ATOM     70 1HB  LYS A   5       6.515   0.615 -10.436  1.00 13.700          H  
ATOM     71 2HB  LYS A   5       8.261   0.475 -10.553  1.00 13.700          H  
ATOM     72 1HG  LYS A   5       8.101  -1.883 -11.077  1.00 13.700          H  
ATOM     73 2HG  LYS A   5       6.349  -1.848 -10.821  1.00 13.700          H  
ATOM     74 1HD  LYS A   5       6.071  -0.209 -12.635  1.00 13.700          H  
ATOM     75 2HD  LYS A   5       7.818  -0.221 -12.913  1.00 13.700          H  
ATOM     76 1HE  LYS A   5       7.760  -2.557 -13.542  1.00 13.700          H  
ATOM     77 2HE  LYS A   5       6.028  -2.658 -13.165  1.00 13.700          H  
ATOM     78 1HZ  LYS A   5       6.417  -2.338 -15.521  1.00 13.700          H  
ATOM     79 2HZ  LYS A   5       5.634  -1.035 -14.908  1.00 13.700          H  
ATOM     80 3HZ  LYS A   5       7.251  -0.926 -15.249  1.00 13.700          H  
ATOM     81  N   PRO A   6       8.441  -2.479  -7.996  1.00  6.480          N  
ATOM     82  CA  PRO A   6       9.436  -3.486  -7.647  1.00  5.900          C  
ATOM     83  C   PRO A   6      10.157  -3.938  -8.911  1.00  5.030          C  
ATOM     84  O   PRO A   6       9.715  -3.575  -9.998  1.00  4.830          O  
ATOM     85  CB  PRO A   6       8.581  -4.591  -7.008  1.00  8.850          C  
ATOM     86  CG  PRO A   6       7.258  -4.479  -7.680  1.00  8.850          C  
ATOM     87  CD  PRO A   6       7.052  -3.001  -7.904  1.00  8.850          C  
ATOM     88  HA  PRO A   6      10.126  -3.038  -6.930  1.00  7.080          H  
ATOM     89 1HB  PRO A   6       9.016  -5.580  -7.182  1.00 10.620          H  
ATOM     90 2HB  PRO A   6       8.524  -4.445  -5.919  1.00 10.620          H  
ATOM     91 1HG  PRO A   6       7.271  -5.048  -8.627  1.00 10.620          H  
ATOM     92 2HG  PRO A   6       6.472  -4.927  -7.052  1.00 10.620          H  
ATOM     93 1HD  PRO A   6       6.514  -2.900  -8.841  1.00 10.620          H  
ATOM     94 2HD  PRO A   6       6.519  -2.550  -7.043  1.00 10.620          H  
ATOM     95  N   PRO A   7      11.265  -4.691  -8.806  1.00  4.910          N  
ATOM     96  CA  PRO A   7      12.020  -5.231  -9.916  1.00  4.450          C  
ATOM     97  C   PRO A   7      11.172  -6.052 -10.877  1.00  3.560          C  
ATOM     98  O   PRO A   7      10.279  -6.794 -10.461  1.00  3.500          O  
ATOM     99  CB  PRO A   7      13.059  -6.113  -9.220  1.00  6.680          C  
ATOM    100  CG  PRO A   7      13.220  -5.503  -7.858  1.00  6.680          C  
ATOM    101  CD  PRO A   7      11.831  -5.035  -7.484  1.00  6.680          C  
ATOM    102  HA  PRO A   7      12.497  -4.403 -10.435  1.00  5.340          H  
ATOM    103 1HB  PRO A   7      12.690  -7.151  -9.181  1.00  8.010          H  
ATOM    104 2HB  PRO A   7      13.984  -6.138  -9.798  1.00  8.010          H  
ATOM    105 1HG  PRO A   7      13.638  -6.239  -7.153  1.00  8.010          H  
ATOM    106 2HG  PRO A   7      13.930  -4.678  -7.911  1.00  8.010          H  
ATOM    107 1HD  PRO A   7      11.278  -5.858  -7.017  1.00  8.010          H  
ATOM    108 2HD  PRO A   7      11.917  -4.174  -6.839  1.00  8.010          H  
ATOM    109  N   ARG A   8      11.532  -5.978 -12.150  1.00  3.420          N  
ATOM    110  CA  ARG A   8      10.877  -6.685 -13.237  1.00  3.180          C  
ATOM    111  C   ARG A   8      10.996  -8.195 -13.044  1.00  2.840          C  
ATOM    112  O   ARG A   8      11.987  -8.686 -12.491  1.00  3.270          O  
ATOM    113  CB  ARG A   8      11.487  -6.227 -14.568  1.00  4.550          C  
ATOM    114  CG  ARG A   8      11.201  -4.731 -14.871  1.00  4.550          C  
ATOM    115  CD  ARG A   8      11.934  -4.148 -16.067  1.00  4.550          C  
ATOM    116  NE  ARG A   8      11.482  -4.705 -17.341  1.00  4.550          N  
ATOM    117  CZ  ARG A   8      10.390  -4.274 -18.029  1.00  4.550          C  
ATOM    118  NH1 ARG A   8       9.622  -3.279 -17.577  1.00  4.550          N  
ATOM    119  NH2 ARG A   8      10.066  -4.846 -19.183  1.00  4.550          N  
ATOM    120  H   ARG A   8      12.279  -5.321 -12.380  1.00  4.100          H  
ATOM    121  HA  ARG A   8       9.820  -6.413 -13.233  1.00  3.820          H  
ATOM    122 1HB  ARG A   8      12.566  -6.368 -14.552  1.00  5.460          H  
ATOM    123 2HB  ARG A   8      11.084  -6.819 -15.385  1.00  5.460          H  
ATOM    124 1HG  ARG A   8      10.137  -4.637 -15.074  1.00  5.460          H  
ATOM    125 2HG  ARG A   8      11.428  -4.124 -14.013  1.00  5.460          H  
ATOM    126 1HD  ARG A   8      11.790  -3.065 -16.087  1.00  5.460          H  
ATOM    127 2HD  ARG A   8      12.998  -4.357 -15.965  1.00  5.460          H  
ATOM    128  HE  ARG A   8      12.022  -5.461 -17.747  1.00  5.460          H  
ATOM    129 1HH1 ARG A   8       9.851  -2.742 -16.721  1.00  5.460          H  
ATOM    130 2HH1 ARG A   8       8.807  -3.011 -18.110  1.00  5.460          H  
ATOM    131 1HH2 ARG A   8      10.662  -5.572 -19.613  1.00  5.460          H  
ATOM    132 2HH2 ARG A   8       9.261  -4.527 -19.696  1.00  5.460          H  
ATOM    133  N   ARG A   9      10.025  -8.947 -13.579  1.00  2.580          N  
ATOM    134  CA  ARG A   9      10.031 -10.408 -13.449  1.00  2.970          C  
ATOM    135  C   ARG A   9      11.311 -11.011 -13.994  1.00  2.570          C  
ATOM    136  O   ARG A   9      11.822 -11.989 -13.449  1.00  2.240          O  
ATOM    137  CB  ARG A   9       8.844 -11.030 -14.178  1.00  4.000          C  
ATOM    138  CG  ARG A   9       8.738 -12.578 -14.108  1.00  4.000          C  
ATOM    139  CD  ARG A   9       8.477 -13.073 -12.728  1.00  4.000          C  
ATOM    140  NE  ARG A   9       8.305 -14.515 -12.688  1.00  4.000          N  
ATOM    141  CZ  ARG A   9       8.079 -15.235 -11.568  1.00  4.000          C  
ATOM    142  NH1 ARG A   9       7.989 -14.637 -10.392  1.00  4.000          N  
ATOM    143  NH2 ARG A   9       7.943 -16.549 -11.654  1.00  4.000          N  
ATOM    144  H   ARG A   9       9.248  -8.488 -14.036  1.00  3.100          H  
ATOM    145  HA  ARG A   9       9.955 -10.645 -12.390  1.00  3.560          H  
ATOM    146 1HB  ARG A   9       7.920 -10.621 -13.773  1.00  4.800          H  
ATOM    147 2HB  ARG A   9       8.886 -10.757 -15.230  1.00  4.800          H  
ATOM    148 1HG  ARG A   9       7.914 -12.909 -14.740  1.00  4.800          H  
ATOM    149 2HG  ARG A   9       9.660 -13.035 -14.460  1.00  4.800          H  
ATOM    150 1HD  ARG A   9       9.321 -12.829 -12.096  1.00  4.800          H  
ATOM    151 2HD  ARG A   9       7.574 -12.605 -12.339  1.00  4.800          H  
ATOM    152  HE  ARG A   9       8.348 -15.020 -13.567  1.00  4.800          H  
ATOM    153 1HH1 ARG A   9       8.099 -13.637 -10.317  1.00  4.800          H  
ATOM    154 2HH1 ARG A   9       7.822 -15.181  -9.556  1.00  4.800          H  
ATOM    155 1HH2 ARG A   9       8.010 -17.007 -12.552  1.00  4.800          H  
ATOM    156 2HH2 ARG A   9       7.773 -17.098 -10.822  1.00  4.800          H  
ATOM    157  N   ALA A  10      11.828 -10.441 -15.072  1.00  2.770          N  
ATOM    158  CA  ALA A  10      13.048 -10.946 -15.667  1.00  2.660          C  
ATOM    159  C   ALA A  10      14.224 -10.897 -14.678  1.00  2.460          C  
ATOM    160  O   ALA A  10      15.136 -11.725 -14.761  1.00  2.230          O  
ATOM    161  CB  ALA A  10      13.365 -10.184 -16.918  1.00  3.770          C  
ATOM    162  H   ALA A  10      11.362  -9.650 -15.491  1.00  3.320          H  
ATOM    163  HA  ALA A  10      12.878 -11.983 -15.934  1.00  3.190          H  
ATOM    164 1HB  ALA A  10      14.244 -10.612 -17.358  1.00  4.520          H  
ATOM    165 2HB  ALA A  10      12.536 -10.268 -17.619  1.00  4.520          H  
ATOM    166 3HB  ALA A  10      13.536  -9.144 -16.678  1.00  4.520          H  
ATOM    167  N   ALA A  11      14.252  -9.896 -13.768  1.00  2.680          N  
ATOM    168  CA  ALA A  11      15.321  -9.808 -12.780  1.00  2.750          C  
ATOM    169  C   ALA A  11      15.046 -10.839 -11.685  1.00  2.320          C  
ATOM    170  O   ALA A  11      15.943 -11.564 -11.236  1.00  2.270          O  
ATOM    171  CB  ALA A  11      15.421  -8.409 -12.208  1.00  3.820          C  
ATOM    172  H   ALA A  11      13.492  -9.221 -13.698  1.00  3.220          H  
ATOM    173  HA  ALA A  11      16.260 -10.057 -13.262  1.00  3.300          H  
ATOM    174 1HB  ALA A  11      16.224  -8.366 -11.484  1.00  4.590          H  
ATOM    175 2HB  ALA A  11      15.626  -7.727 -13.006  1.00  4.590          H  
ATOM    176 3HB  ALA A  11      14.480  -8.142 -11.726  1.00  4.590          H  
ATOM    177  N   PHE A  12      13.767 -10.998 -11.318  1.00  2.170          N  
ATOM    178  CA  PHE A  12      13.408 -11.985 -10.296  1.00  2.040          C  
ATOM    179  C   PHE A  12      13.952 -13.355 -10.666  1.00  1.630          C  
ATOM    180  O   PHE A  12      14.574 -14.038  -9.837  1.00  1.590          O  
ATOM    181  CB  PHE A  12      11.899 -12.115 -10.118  1.00  2.910          C  
ATOM    182  CG  PHE A  12      11.545 -13.247  -9.215  1.00  2.910          C  
ATOM    183  CD1 PHE A  12      11.583 -13.108  -7.843  1.00  2.910          C  
ATOM    184  CD2 PHE A  12      11.203 -14.488  -9.752  1.00  2.910          C  
ATOM    185  CE1 PHE A  12      11.284 -14.175  -7.026  1.00  2.910          C  
ATOM    186  CE2 PHE A  12      10.908 -15.549  -8.939  1.00  2.910          C  
ATOM    187  CZ  PHE A  12      10.946 -15.394  -7.574  1.00  2.910          C  
ATOM    188  H   PHE A  12      13.058 -10.375 -11.719  1.00  2.600          H  
ATOM    189  HA  PHE A  12      13.852 -11.681  -9.348  1.00  2.450          H  
ATOM    190 1HB  PHE A  12      11.488 -11.194  -9.713  1.00  3.490          H  
ATOM    191 2HB  PHE A  12      11.436 -12.292 -11.068  1.00  3.490          H  
ATOM    192  HD1 PHE A  12      11.859 -12.148  -7.408  1.00  3.490          H  
ATOM    193  HD2 PHE A  12      11.179 -14.616 -10.834  1.00  3.490          H  
ATOM    194  HE1 PHE A  12      11.320 -14.057  -5.944  1.00  3.490          H  
ATOM    195  HE2 PHE A  12      10.649 -16.514  -9.372  1.00  3.490          H  
ATOM    196  HZ  PHE A  12      10.716 -16.235  -6.924  1.00  3.490          H  
ATOM    197  N   LEU A  13      13.692 -13.746 -11.922  1.00  1.560          N  
ATOM    198  CA  LEU A  13      14.105 -15.025 -12.468  1.00  1.520          C  
ATOM    199  C   LEU A  13      15.613 -15.104 -12.479  1.00  1.380          C  
ATOM    200  O   LEU A  13      16.057 -15.716 -11.508  1.00  1.340          O  
ATOM    201  CB  LEU A  13      13.541 -15.170 -13.873  1.00  2.140          C  
ATOM    202  CG  LEU A  13      12.004 -15.325 -13.974  1.00  2.140          C  
ATOM    203  CD1 LEU A  13      11.609 -15.227 -15.425  1.00  2.140          C  
ATOM    204  CD2 LEU A  13      11.554 -16.662 -13.382  1.00  2.140          C  
ATOM    205  H   LEU A  13      13.157 -13.106 -12.518  1.00  1.870          H  
ATOM    206  HA  LEU A  13      13.740 -15.814 -11.822  1.00  1.820          H  
ATOM    207 1HB  LEU A  13      13.812 -14.270 -14.418  1.00  2.570          H  
ATOM    208 2HB  LEU A  13      14.004 -16.022 -14.355  1.00  2.570          H  
ATOM    209  HG  LEU A  13      11.518 -14.518 -13.432  1.00  2.570          H  
ATOM    210 1HD1 LEU A  13      10.528 -15.318 -15.514  1.00  2.570          H  
ATOM    211 2HD1 LEU A  13      11.918 -14.260 -15.814  1.00  2.570          H  
ATOM    212 3HD1 LEU A  13      12.090 -16.021 -15.993  1.00  2.570          H  
ATOM    213 1HD2 LEU A  13      10.475 -16.744 -13.476  1.00  2.570          H  
ATOM    214 2HD2 LEU A  13      12.029 -17.479 -13.924  1.00  2.570          H  
ATOM    215 3HD2 LEU A  13      11.817 -16.725 -12.334  1.00  2.570          H  
ATOM    216  N   PHE A  14      16.151 -13.922 -12.826  1.00  1.610          N  
ATOM    217  CA  PHE A  14      17.544 -13.913 -13.207  1.00  1.900          C  
ATOM    218  C   PHE A  14      18.298 -14.362 -11.985  1.00  1.800          C  
ATOM    219  O   PHE A  14      19.124 -15.267 -12.048  1.00  1.880          O  
ATOM    220  CB  PHE A  14      18.061 -12.523 -13.555  1.00  2.540          C  
ATOM    221  CG  PHE A  14      19.506 -12.529 -13.786  1.00  2.540          C  
ATOM    222  CD1 PHE A  14      20.010 -12.766 -15.013  1.00  2.540          C  
ATOM    223  CD2 PHE A  14      20.387 -12.362 -12.722  1.00  2.540          C  
ATOM    224  CE1 PHE A  14      21.340 -12.851 -15.186  1.00  2.540          C  
ATOM    225  CE2 PHE A  14      21.689 -12.455 -12.906  1.00  2.540          C  
ATOM    226  CZ  PHE A  14      22.165 -12.712 -14.132  1.00  2.540          C  
ATOM    227  H   PHE A  14      16.006 -13.177 -12.152  1.00  1.930          H  
ATOM    228  HA  PHE A  14      17.714 -14.613 -14.026  1.00  2.280          H  
ATOM    229 1HB  PHE A  14      17.568 -12.171 -14.446  1.00  3.050          H  
ATOM    230 2HB  PHE A  14      17.848 -11.836 -12.756  1.00  3.050          H  
ATOM    231  HD1 PHE A  14      19.331 -12.906 -15.858  1.00  3.050          H  
ATOM    232  HD2 PHE A  14      20.014 -12.170 -11.723  1.00  3.050          H  
ATOM    233  HE1 PHE A  14      21.746 -13.053 -16.167  1.00  3.050          H  
ATOM    234  HE2 PHE A  14      22.375 -12.335 -12.065  1.00  3.050          H  
ATOM    235  HZ  PHE A  14      23.221 -12.798 -14.257  1.00  3.050          H  
ATOM    236  N   HIS A  15      18.001 -13.688 -10.855  1.00  1.800          N  
ATOM    237  CA  HIS A  15      18.643 -13.960  -9.585  1.00  1.940          C  
ATOM    238  C   HIS A  15      18.477 -15.375  -9.109  1.00  1.590          C  
ATOM    239  O   HIS A  15      19.464 -15.989  -8.715  1.00  1.720          O  
ATOM    240  CB  HIS A  15      18.159 -13.018  -8.495  1.00  2.660          C  
ATOM    241  CG  HIS A  15      18.662 -13.415  -7.126  1.00  2.660          C  
ATOM    242  ND1 HIS A  15      20.001 -13.455  -6.798  1.00  2.660          N  
ATOM    243  CD2 HIS A  15      17.989 -13.754  -5.997  1.00  2.660          C  
ATOM    244  CE1 HIS A  15      20.132 -13.823  -5.539  1.00  2.660          C  
ATOM    245  NE2 HIS A  15      18.933 -13.974  -5.010  1.00  2.660          N  
ATOM    246  H   HIS A  15      17.290 -12.955 -10.897  1.00  2.160          H  
ATOM    247  HA  HIS A  15      19.711 -13.787  -9.695  1.00  2.330          H  
ATOM    248 1HB  HIS A  15      18.488 -12.005  -8.712  1.00  3.190          H  
ATOM    249 2HB  HIS A  15      17.065 -13.012  -8.481  1.00  3.190          H  
ATOM    250  HD1 HIS A  15      20.808 -13.195  -7.372  1.00  3.190          H  
ATOM    251  HD2 HIS A  15      16.924 -13.847  -5.770  1.00  3.190          H  
ATOM    252  HE1 HIS A  15      21.105 -13.899  -5.089  1.00  3.190          H  
ATOM    253  N   GLU A  16      17.262 -15.916  -9.121  1.00  1.330          N  
ATOM    254  CA  GLU A  16      17.094 -17.275  -8.628  1.00  1.400          C  
ATOM    255  C   GLU A  16      17.851 -18.264  -9.521  1.00  1.380          C  
ATOM    256  O   GLU A  16      18.387 -19.277  -9.049  1.00  1.610          O  
ATOM    257  CB  GLU A  16      15.607 -17.624  -8.533  1.00  1.930          C  
ATOM    258  CG  GLU A  16      14.861 -16.853  -7.430  1.00  1.930          C  
ATOM    259  CD  GLU A  16      15.425 -17.143  -6.067  1.00  1.930          C  
ATOM    260  OE1 GLU A  16      15.828 -18.266  -5.852  1.00  1.930          O  
ATOM    261  OE2 GLU A  16      15.459 -16.260  -5.246  1.00  1.930          O  
ATOM    262  H   GLU A  16      16.450 -15.381  -9.470  1.00  1.600          H  
ATOM    263  HA  GLU A  16      17.523 -17.329  -7.628  1.00  1.680          H  
ATOM    264 1HB  GLU A  16      15.120 -17.389  -9.484  1.00  2.320          H  
ATOM    265 2HB  GLU A  16      15.489 -18.691  -8.353  1.00  2.320          H  
ATOM    266 1HG  GLU A  16      14.945 -15.782  -7.631  1.00  2.320          H  
ATOM    267 2HG  GLU A  16      13.804 -17.116  -7.455  1.00  2.320          H  
ATOM    268  N   ILE A  17      17.889 -17.974 -10.820  1.00  1.400          N  
ATOM    269  CA  ILE A  17      18.566 -18.839 -11.774  1.00  1.780          C  
ATOM    270  C   ILE A  17      20.080 -18.770 -11.550  1.00  1.840          C  
ATOM    271  O   ILE A  17      20.757 -19.800 -11.500  1.00  2.030          O  
ATOM    272  CB  ILE A  17      18.254 -18.437 -13.220  1.00  2.340          C  
ATOM    273  CG1 ILE A  17      16.752 -18.623 -13.530  1.00  2.340          C  
ATOM    274  CG2 ILE A  17      19.097 -19.339 -14.156  1.00  2.340          C  
ATOM    275  CD1 ILE A  17      16.296 -17.944 -14.836  1.00  2.340          C  
ATOM    276  H   ILE A  17      17.386 -17.130 -11.129  1.00  1.680          H  
ATOM    277  HA  ILE A  17      18.237 -19.867 -11.607  1.00  2.140          H  
ATOM    278  HB  ILE A  17      18.497 -17.394 -13.370  1.00  2.810          H  
ATOM    279 1HG1 ILE A  17      16.538 -19.689 -13.600  1.00  2.810          H  
ATOM    280 2HG1 ILE A  17      16.169 -18.207 -12.708  1.00  2.810          H  
ATOM    281 1HG2 ILE A  17      18.911 -19.092 -15.177  1.00  2.810          H  
ATOM    282 2HG2 ILE A  17      20.150 -19.219 -13.966  1.00  2.810          H  
ATOM    283 3HG2 ILE A  17      18.828 -20.380 -13.990  1.00  2.810          H  
ATOM    284 1HD1 ILE A  17      15.231 -18.117 -14.977  1.00  2.810          H  
ATOM    285 2HD1 ILE A  17      16.484 -16.871 -14.774  1.00  2.810          H  
ATOM    286 3HD1 ILE A  17      16.835 -18.350 -15.689  1.00  2.810          H  
ATOM    287  N   PHE A  18      20.593 -17.536 -11.453  1.00  1.850          N  
ATOM    288  CA  PHE A  18      21.997 -17.192 -11.251  1.00  2.150          C  
ATOM    289  C   PHE A  18      22.445 -17.846  -9.969  1.00  2.030          C  
ATOM    290  O   PHE A  18      23.488 -18.505  -9.931  1.00  2.210          O  
ATOM    291  CB  PHE A  18      22.131 -15.662 -11.219  1.00  2.890          C  
ATOM    292  CG  PHE A  18      23.514 -15.057 -11.228  1.00  2.890          C  
ATOM    293  CD1 PHE A  18      24.152 -14.892 -12.438  1.00  2.890          C  
ATOM    294  CD2 PHE A  18      24.162 -14.619 -10.090  1.00  2.890          C  
ATOM    295  CE1 PHE A  18      25.384 -14.320 -12.526  1.00  2.890          C  
ATOM    296  CE2 PHE A  18      25.430 -14.041 -10.198  1.00  2.890          C  
ATOM    297  CZ  PHE A  18      26.024 -13.900 -11.427  1.00  2.890          C  
ATOM    298  H   PHE A  18      19.945 -16.758 -11.526  1.00  2.220          H  
ATOM    299  HA  PHE A  18      22.607 -17.597 -12.043  1.00  2.580          H  
ATOM    300 1HB  PHE A  18      21.600 -15.267 -12.080  1.00  3.470          H  
ATOM    301 2HB  PHE A  18      21.611 -15.288 -10.341  1.00  3.470          H  
ATOM    302  HD1 PHE A  18      23.645 -15.211 -13.339  1.00  3.470          H  
ATOM    303  HD2 PHE A  18      23.674 -14.731  -9.117  1.00  3.470          H  
ATOM    304  HE1 PHE A  18      25.857 -14.190 -13.494  1.00  3.470          H  
ATOM    305  HE2 PHE A  18      25.960 -13.705  -9.323  1.00  3.470          H  
ATOM    306  HZ  PHE A  18      27.006 -13.451 -11.527  1.00  3.470          H  
ATOM    307  N   ARG A  19      21.624 -17.701  -8.928  1.00  1.880          N  
ATOM    308  CA  ARG A  19      21.904 -18.279  -7.649  1.00  2.050          C  
ATOM    309  C   ARG A  19      22.109 -19.770  -7.765  1.00  1.920          C  
ATOM    310  O   ARG A  19      23.110 -20.263  -7.274  1.00  2.200          O  
ATOM    311  CB  ARG A  19      20.803 -17.968  -6.646  1.00  2.800          C  
ATOM    312  CG  ARG A  19      21.047 -18.508  -5.238  1.00  2.800          C  
ATOM    313  CD  ARG A  19      19.921 -18.183  -4.283  1.00  2.800          C  
ATOM    314  NE  ARG A  19      18.647 -18.888  -4.579  1.00  2.800          N  
ATOM    315  CZ  ARG A  19      18.371 -20.175  -4.280  1.00  2.800          C  
ATOM    316  NH1 ARG A  19      19.267 -20.965  -3.706  1.00  2.800          N  
ATOM    317  NH2 ARG A  19      17.170 -20.623  -4.569  1.00  2.800          N  
ATOM    318  H   ARG A  19      20.787 -17.135  -9.019  1.00  2.260          H  
ATOM    319  HA  ARG A  19      22.811 -17.837  -7.290  1.00  2.460          H  
ATOM    320 1HB  ARG A  19      20.678 -16.888  -6.570  1.00  3.360          H  
ATOM    321 2HB  ARG A  19      19.860 -18.378  -7.002  1.00  3.360          H  
ATOM    322 1HG  ARG A  19      21.153 -19.589  -5.289  1.00  3.360          H  
ATOM    323 2HG  ARG A  19      21.964 -18.089  -4.841  1.00  3.360          H  
ATOM    324 1HD  ARG A  19      20.222 -18.427  -3.266  1.00  3.360          H  
ATOM    325 2HD  ARG A  19      19.724 -17.109  -4.343  1.00  3.360          H  
ATOM    326  HE  ARG A  19      17.861 -18.357  -5.005  1.00  3.360          H  
ATOM    327 1HH1 ARG A  19      20.186 -20.616  -3.482  1.00  3.360          H  
ATOM    328 2HH1 ARG A  19      19.028 -21.922  -3.488  1.00  3.360          H  
ATOM    329 1HH2 ARG A  19      16.501 -19.964  -5.004  1.00  3.360          H  
ATOM    330 2HH2 ARG A  19      16.907 -21.571  -4.363  1.00  3.360          H  
ATOM    331  N   LYS A  20      21.201 -20.508  -8.405  1.00  1.750          N  
ATOM    332  CA  LYS A  20      21.417 -21.950  -8.532  1.00  1.970          C  
ATOM    333  C   LYS A  20      22.662 -22.273  -9.377  1.00  2.090          C  
ATOM    334  O   LYS A  20      23.467 -23.154  -9.042  1.00  2.200          O  
ATOM    335  CB  LYS A  20      20.190 -22.614  -9.150  1.00  2.670          C  
ATOM    336  CG  LYS A  20      18.966 -22.659  -8.237  1.00  2.670          C  
ATOM    337  CD  LYS A  20      17.774 -23.308  -8.945  1.00  2.670          C  
ATOM    338  CE  LYS A  20      16.535 -23.339  -8.059  1.00  2.670          C  
ATOM    339  NZ  LYS A  20      15.360 -23.926  -8.770  1.00  2.670          N  
ATOM    340  H   LYS A  20      20.349 -20.069  -8.778  1.00  2.100          H  
ATOM    341  HA  LYS A  20      21.569 -22.361  -7.537  1.00  2.360          H  
ATOM    342 1HB  LYS A  20      19.907 -22.060 -10.052  1.00  3.200          H  
ATOM    343 2HB  LYS A  20      20.436 -23.631  -9.451  1.00  3.200          H  
ATOM    344 1HG  LYS A  20      19.204 -23.218  -7.335  1.00  3.200          H  
ATOM    345 2HG  LYS A  20      18.698 -21.640  -7.949  1.00  3.200          H  
ATOM    346 1HD  LYS A  20      17.543 -22.736  -9.847  1.00  3.200          H  
ATOM    347 2HD  LYS A  20      18.031 -24.326  -9.235  1.00  3.200          H  
ATOM    348 1HE  LYS A  20      16.746 -23.935  -7.172  1.00  3.200          H  
ATOM    349 2HE  LYS A  20      16.290 -22.321  -7.751  1.00  3.200          H  
ATOM    350 1HZ  LYS A  20      14.557 -23.932  -8.156  1.00  3.200          H  
ATOM    351 2HZ  LYS A  20      15.152 -23.371  -9.589  1.00  3.200          H  
ATOM    352 3HZ  LYS A  20      15.572 -24.873  -9.051  1.00  3.200          H  
ATOM    353  N   ALA A  21      22.864 -21.518 -10.460  1.00  2.220          N  
ATOM    354  CA  ALA A  21      23.971 -21.763 -11.375  1.00  2.610          C  
ATOM    355  C   ALA A  21      25.318 -21.709 -10.658  1.00  2.530          C  
ATOM    356  O   ALA A  21      26.235 -22.485 -10.964  1.00  2.840          O  
ATOM    357  CB  ALA A  21      23.937 -20.743 -12.500  1.00  3.500          C  
ATOM    358  H   ALA A  21      22.182 -20.790 -10.703  1.00  2.660          H  
ATOM    359  HA  ALA A  21      23.844 -22.760 -11.794  1.00  3.130          H  
ATOM    360 1HB  ALA A  21      24.725 -20.953 -13.188  1.00  4.200          H  
ATOM    361 2HB  ALA A  21      22.977 -20.804 -13.011  1.00  4.200          H  
ATOM    362 3HB  ALA A  21      24.066 -19.744 -12.092  1.00  4.200          H  
ATOM    363  N   ILE A  22      25.415 -20.814  -9.678  1.00  2.240          N  
ATOM    364  CA  ILE A  22      26.614 -20.620  -8.889  1.00  2.280          C  
ATOM    365  C   ILE A  22      26.614 -21.420  -7.587  1.00  1.920          C  
ATOM    366  O   ILE A  22      27.662 -21.864  -7.129  1.00  2.050          O  
ATOM    367  CB  ILE A  22      26.830 -19.153  -8.591  1.00  3.180          C  
ATOM    368  CG1 ILE A  22      27.025 -18.443  -9.905  1.00  3.180          C  
ATOM    369  CG2 ILE A  22      28.082 -19.014  -7.671  1.00  3.180          C  
ATOM    370  CD1 ILE A  22      27.007 -16.968  -9.815  1.00  3.180          C  
ATOM    371  H   ILE A  22      24.618 -20.183  -9.530  1.00  2.690          H  
ATOM    372  HA  ILE A  22      27.460 -20.958  -9.484  1.00  2.740          H  
ATOM    373  HB  ILE A  22      25.945 -18.731  -8.128  1.00  3.810          H  
ATOM    374 1HG1 ILE A  22      27.934 -18.771 -10.322  1.00  3.810          H  
ATOM    375 2HG1 ILE A  22      26.220 -18.725 -10.582  1.00  3.810          H  
ATOM    376 1HG2 ILE A  22      28.274 -17.990  -7.474  1.00  3.810          H  
ATOM    377 2HG2 ILE A  22      27.935 -19.510  -6.716  1.00  3.810          H  
ATOM    378 3HG2 ILE A  22      28.950 -19.450  -8.162  1.00  3.810          H  
ATOM    379 1HD1 ILE A  22      27.135 -16.550 -10.811  1.00  3.810          H  
ATOM    380 2HD1 ILE A  22      26.047 -16.672  -9.408  1.00  3.810          H  
ATOM    381 3HD1 ILE A  22      27.793 -16.600  -9.175  1.00  3.810          H  
ATOM    382  N   ALA A  23      25.469 -21.524  -6.919  1.00  1.720          N  
ATOM    383  CA  ALA A  23      25.365 -22.183  -5.622  1.00  1.810          C  
ATOM    384  C   ALA A  23      25.857 -23.611  -5.690  1.00  2.220          C  
ATOM    385  O   ALA A  23      26.421 -24.120  -4.721  1.00  2.400          O  
ATOM    386  CB  ALA A  23      23.929 -22.177  -5.129  1.00  2.500          C  
ATOM    387  H   ALA A  23      24.622 -21.133  -7.306  1.00  2.060          H  
ATOM    388  HA  ALA A  23      25.993 -21.641  -4.916  1.00  2.170          H  
ATOM    389 1HB  ALA A  23      23.880 -22.660  -4.155  1.00  3.000          H  
ATOM    390 2HB  ALA A  23      23.578 -21.153  -5.043  1.00  3.000          H  
ATOM    391 3HB  ALA A  23      23.308 -22.722  -5.838  1.00  3.000          H  
ATOM    392  N   PHE A  24      25.699 -24.261  -6.837  1.00  2.580          N  
ATOM    393  CA  PHE A  24      26.156 -25.630  -6.941  1.00  3.240          C  
ATOM    394  C   PHE A  24      27.582 -25.756  -7.514  1.00  3.210          C  
ATOM    395  O   PHE A  24      27.993 -26.845  -7.923  1.00  3.900          O  
ATOM    396  CB  PHE A  24      25.144 -26.444  -7.740  1.00  4.270          C  
ATOM    397  CG  PHE A  24      23.816 -26.510  -7.017  1.00  4.270          C  
ATOM    398  CD1 PHE A  24      22.721 -25.803  -7.484  1.00  4.270          C  
ATOM    399  CD2 PHE A  24      23.673 -27.246  -5.850  1.00  4.270          C  
ATOM    400  CE1 PHE A  24      21.522 -25.825  -6.819  1.00  4.270          C  
ATOM    401  CE2 PHE A  24      22.468 -27.271  -5.178  1.00  4.270          C  
ATOM    402  CZ  PHE A  24      21.392 -26.558  -5.665  1.00  4.270          C  
ATOM    403  H   PHE A  24      25.175 -23.832  -7.609  1.00  3.100          H  
ATOM    404  HA  PHE A  24      26.179 -26.048  -5.936  1.00  3.890          H  
ATOM    405 1HB  PHE A  24      24.988 -25.979  -8.713  1.00  5.130          H  
ATOM    406 2HB  PHE A  24      25.510 -27.455  -7.896  1.00  5.130          H  
ATOM    407  HD1 PHE A  24      22.815 -25.229  -8.390  1.00  5.130          H  
ATOM    408  HD2 PHE A  24      24.524 -27.806  -5.460  1.00  5.130          H  
ATOM    409  HE1 PHE A  24      20.677 -25.262  -7.208  1.00  5.130          H  
ATOM    410  HE2 PHE A  24      22.365 -27.853  -4.261  1.00  5.130          H  
ATOM    411  HZ  PHE A  24      20.441 -26.578  -5.135  1.00  5.130          H  
ATOM    412  N   LYS A  25      28.345 -24.651  -7.530  1.00  2.680          N  
ATOM    413  CA  LYS A  25      29.748 -24.655  -7.949  1.00  2.750          C  
ATOM    414  C   LYS A  25      30.602 -24.389  -6.703  1.00  2.910          C  
ATOM    415  O   LYS A  25      30.269 -23.536  -5.890  1.00  3.020          O  
ATOM    416  CB  LYS A  25      30.025 -23.564  -8.991  1.00  3.820          C  
ATOM    417  CG  LYS A  25      29.161 -23.611 -10.259  1.00  3.820          C  
ATOM    418  CD  LYS A  25      29.417 -24.845 -11.111  1.00  3.820          C  
ATOM    419  CE  LYS A  25      28.716 -24.755 -12.487  1.00  3.820          C  
ATOM    420  NZ  LYS A  25      27.213 -24.778 -12.392  1.00  3.820          N  
ATOM    421  H   LYS A  25      27.954 -23.758  -7.217  1.00  3.220          H  
ATOM    422  HA  LYS A  25      30.013 -25.634  -8.344  1.00  3.300          H  
ATOM    423 1HB  LYS A  25      29.856 -22.589  -8.527  1.00  4.590          H  
ATOM    424 2HB  LYS A  25      31.073 -23.601  -9.289  1.00  4.590          H  
ATOM    425 1HG  LYS A  25      28.126 -23.627  -9.937  1.00  4.590          H  
ATOM    426 2HG  LYS A  25      29.324 -22.710 -10.849  1.00  4.590          H  
ATOM    427 1HD  LYS A  25      30.488 -24.969 -11.265  1.00  4.590          H  
ATOM    428 2HD  LYS A  25      29.036 -25.725 -10.588  1.00  4.590          H  
ATOM    429 1HE  LYS A  25      29.021 -23.835 -12.982  1.00  4.590          H  
ATOM    430 2HE  LYS A  25      29.038 -25.603 -13.090  1.00  4.590          H  
ATOM    431 1HZ  LYS A  25      26.821 -24.728 -13.319  1.00  4.590          H  
ATOM    432 2HZ  LYS A  25      26.916 -25.634 -11.947  1.00  4.590          H  
ATOM    433 3HZ  LYS A  25      26.865 -23.961 -11.837  1.00  4.590          H  
ATOM    434  N   LYS A  26      31.733 -25.076  -6.554  1.00  3.220          N  
ATOM    435  CA  LYS A  26      32.566 -24.831  -5.368  1.00  3.620          C  
ATOM    436  C   LYS A  26      33.078 -23.384  -5.272  1.00  3.390          C  
ATOM    437  O   LYS A  26      32.963 -22.743  -4.216  1.00  3.760          O  
ATOM    438  CB  LYS A  26      33.745 -25.809  -5.336  1.00  4.910          C  
ATOM    439  CG  LYS A  26      34.643 -25.679  -4.096  1.00  4.910          C  
ATOM    440  CD  LYS A  26      35.684 -26.818  -3.997  1.00  4.910          C  
ATOM    441  CE  LYS A  26      36.911 -26.609  -4.921  1.00  4.910          C  
ATOM    442  NZ  LYS A  26      37.820 -25.502  -4.454  1.00  4.910          N  
ATOM    443  H   LYS A  26      31.994 -25.774  -7.236  1.00  3.860          H  
ATOM    444  HA  LYS A  26      31.953 -25.015  -4.485  1.00  4.340          H  
ATOM    445 1HB  LYS A  26      33.372 -26.831  -5.379  1.00  5.890          H  
ATOM    446 2HB  LYS A  26      34.361 -25.647  -6.216  1.00  5.890          H  
ATOM    447 1HG  LYS A  26      35.159 -24.724  -4.123  1.00  5.890          H  
ATOM    448 2HG  LYS A  26      34.018 -25.695  -3.204  1.00  5.890          H  
ATOM    449 1HD  LYS A  26      36.034 -26.886  -2.967  1.00  5.890          H  
ATOM    450 2HD  LYS A  26      35.209 -27.763  -4.258  1.00  5.890          H  
ATOM    451 1HE  LYS A  26      37.478 -27.537  -4.945  1.00  5.890          H  
ATOM    452 2HE  LYS A  26      36.574 -26.379  -5.928  1.00  5.890          H  
ATOM    453 1HZ  LYS A  26      38.601 -25.424  -5.083  1.00  5.890          H  
ATOM    454 2HZ  LYS A  26      37.329 -24.587  -4.439  1.00  5.890          H  
ATOM    455 3HZ  LYS A  26      38.158 -25.702  -3.529  1.00  5.890          H  
ATOM    456  N   ASP A  27      33.647 -22.898  -6.379  1.00  2.970          N  
ATOM    457  CA  ASP A  27      34.245 -21.568  -6.504  1.00  2.960          C  
ATOM    458  C   ASP A  27      34.125 -21.118  -7.940  1.00  2.690          C  
ATOM    459  O   ASP A  27      34.252 -21.946  -8.844  1.00  2.980          O  
ATOM    460  CB  ASP A  27      35.754 -21.579  -6.178  1.00  4.150          C  
ATOM    461  CG  ASP A  27      36.158 -21.842  -4.700  1.00  4.150          C  
ATOM    462  OD1 ASP A  27      35.910 -20.992  -3.851  1.00  4.150          O  
ATOM    463  OD2 ASP A  27      36.757 -22.878  -4.442  1.00  4.150          O  
ATOM    464  H   ASP A  27      33.666 -23.496  -7.189  1.00  3.560          H  
ATOM    465  HA  ASP A  27      33.711 -20.860  -5.871  1.00  3.550          H  
ATOM    466 1HB  ASP A  27      36.236 -22.335  -6.798  1.00  4.980          H  
ATOM    467 2HB  ASP A  27      36.177 -20.616  -6.476  1.00  4.980          H  
ATOM    468  N   ILE A  28      33.905 -19.824  -8.170  1.00  2.340          N  
ATOM    469  CA  ILE A  28      33.891 -19.352  -9.550  1.00  2.150          C  
ATOM    470  C   ILE A  28      34.798 -18.135  -9.773  1.00  2.510          C  
ATOM    471  O   ILE A  28      35.144 -17.412  -8.837  1.00  2.830          O  
ATOM    472  CB  ILE A  28      32.466 -19.009 -10.033  1.00  3.090          C  
ATOM    473  CG1 ILE A  28      31.884 -17.851  -9.218  1.00  3.090          C  
ATOM    474  CG2 ILE A  28      31.566 -20.281  -9.944  1.00  3.090          C  
ATOM    475  CD1 ILE A  28      30.626 -17.290  -9.798  1.00  3.090          C  
ATOM    476  H   ILE A  28      33.784 -19.178  -7.397  1.00  2.810          H  
ATOM    477  HA  ILE A  28      34.267 -20.151 -10.184  1.00  2.580          H  
ATOM    478  HB  ILE A  28      32.514 -18.687 -11.051  1.00  3.700          H  
ATOM    479 1HG1 ILE A  28      31.672 -18.202  -8.211  1.00  3.700          H  
ATOM    480 2HG1 ILE A  28      32.606 -17.044  -9.160  1.00  3.700          H  
ATOM    481 1HG2 ILE A  28      30.567 -20.090 -10.308  1.00  3.700          H  
ATOM    482 2HG2 ILE A  28      32.016 -21.068 -10.551  1.00  3.700          H  
ATOM    483 3HG2 ILE A  28      31.504 -20.615  -8.910  1.00  3.700          H  
ATOM    484 1HD1 ILE A  28      30.265 -16.488  -9.173  1.00  3.700          H  
ATOM    485 2HD1 ILE A  28      30.822 -16.907 -10.799  1.00  3.700          H  
ATOM    486 3HD1 ILE A  28      29.897 -18.035  -9.845  1.00  3.700          H  
ATOM    487  N   SER A  29      35.131 -17.908 -11.037  1.00  2.660          N  
ATOM    488  CA  SER A  29      35.904 -16.759 -11.513  1.00  3.170          C  
ATOM    489  C   SER A  29      35.039 -15.572 -11.890  1.00  3.140          C  
ATOM    490  O   SER A  29      33.872 -15.742 -12.251  1.00  2.780          O  
ATOM    491  CB  SER A  29      36.747 -17.125 -12.715  1.00  4.230          C  
ATOM    492  OG  SER A  29      37.306 -15.961 -13.297  1.00  4.230          O  
ATOM    493  H   SER A  29      34.815 -18.602 -11.720  1.00  3.190          H  
ATOM    494  HA  SER A  29      36.572 -16.447 -10.710  1.00  3.800          H  
ATOM    495 1HB  SER A  29      37.543 -17.800 -12.406  1.00  5.080          H  
ATOM    496 2HB  SER A  29      36.134 -17.651 -13.448  1.00  5.080          H  
ATOM    497  HG  SER A  29      37.947 -16.281 -13.949  1.00  5.080          H  
ATOM    498  N   VAL A  30      35.642 -14.375 -11.919  1.00  3.590          N  
ATOM    499  CA  VAL A  30      34.934 -13.170 -12.369  1.00  3.680          C  
ATOM    500  C   VAL A  30      34.388 -13.380 -13.780  1.00  3.600          C  
ATOM    501  O   VAL A  30      33.324 -12.856 -14.134  1.00  3.410          O  
ATOM    502  CB  VAL A  30      35.855 -11.925 -12.329  1.00  5.120          C  
ATOM    503  CG1 VAL A  30      36.979 -11.990 -13.405  1.00  5.120          C  
ATOM    504  CG2 VAL A  30      34.994 -10.672 -12.535  1.00  5.120          C  
ATOM    505  H   VAL A  30      36.605 -14.320 -11.615  1.00  4.310          H  
ATOM    506  HA  VAL A  30      34.114 -12.969 -11.697  1.00  4.420          H  
ATOM    507  HB  VAL A  30      36.339 -11.886 -11.356  1.00  6.140          H  
ATOM    508 1HG1 VAL A  30      37.607 -11.104 -13.315  1.00  6.140          H  
ATOM    509 2HG1 VAL A  30      37.591 -12.878 -13.250  1.00  6.140          H  
ATOM    510 3HG1 VAL A  30      36.560 -12.010 -14.406  1.00  6.140          H  
ATOM    511 1HG2 VAL A  30      35.624  -9.786 -12.477  1.00  6.140          H  
ATOM    512 2HG2 VAL A  30      34.509 -10.700 -13.511  1.00  6.140          H  
ATOM    513 3HG2 VAL A  30      34.231 -10.624 -11.758  1.00  6.140          H  
ATOM    514  N   LEU A  31      35.112 -14.171 -14.572  1.00  3.840          N  
ATOM    515  CA  LEU A  31      34.728 -14.469 -15.928  1.00  3.930          C  
ATOM    516  C   LEU A  31      33.425 -15.255 -15.961  1.00  3.390          C  
ATOM    517  O   LEU A  31      32.658 -15.139 -16.918  1.00  3.300          O  
ATOM    518  CB  LEU A  31      35.840 -15.272 -16.607  1.00  5.470          C  
ATOM    519  CG  LEU A  31      37.196 -14.526 -16.836  1.00  5.470          C  
ATOM    520  CD1 LEU A  31      38.214 -15.524 -17.353  1.00  5.470          C  
ATOM    521  CD2 LEU A  31      37.024 -13.372 -17.823  1.00  5.470          C  
ATOM    522  H   LEU A  31      35.974 -14.575 -14.205  1.00  4.610          H  
ATOM    523  HA  LEU A  31      34.558 -13.535 -16.453  1.00  4.720          H  
ATOM    524 1HB  LEU A  31      36.043 -16.150 -15.999  1.00  6.560          H  
ATOM    525 2HB  LEU A  31      35.476 -15.609 -17.577  1.00  6.560          H  
ATOM    526  HG  LEU A  31      37.559 -14.132 -15.889  1.00  6.560          H  
ATOM    527 1HD1 LEU A  31      39.172 -15.024 -17.500  1.00  6.560          H  
ATOM    528 2HD1 LEU A  31      38.337 -16.331 -16.632  1.00  6.560          H  
ATOM    529 3HD1 LEU A  31      37.873 -15.936 -18.302  1.00  6.560          H  
ATOM    530 1HD2 LEU A  31      37.986 -12.878 -17.966  1.00  6.560          H  
ATOM    531 2HD2 LEU A  31      36.671 -13.759 -18.780  1.00  6.560          H  
ATOM    532 3HD2 LEU A  31      36.314 -12.646 -17.445  1.00  6.560          H  
ATOM    533  N   GLN A  32      33.201 -16.105 -14.953  1.00  3.070          N  
ATOM    534  CA  GLN A  32      32.008 -16.912 -14.868  1.00  2.650          C  
ATOM    535  C   GLN A  32      30.854 -16.049 -14.408  1.00  2.190          C  
ATOM    536  O   GLN A  32      29.762 -16.152 -14.945  1.00  2.060          O  
ATOM    537  CB  GLN A  32      32.251 -18.113 -13.973  1.00  3.880          C  
ATOM    538  CG  GLN A  32      33.208 -19.110 -14.600  1.00  3.880          C  
ATOM    539  CD  GLN A  32      33.569 -20.248 -13.704  1.00  3.880          C  
ATOM    540  OE1 GLN A  32      34.194 -20.067 -12.652  1.00  3.880          O  
ATOM    541  NE2 GLN A  32      33.179 -21.454 -14.100  1.00  3.880          N  
ATOM    542  H   GLN A  32      33.837 -16.159 -14.165  1.00  3.680          H  
ATOM    543  HA  GLN A  32      31.773 -17.286 -15.861  1.00  3.180          H  
ATOM    544 1HB  GLN A  32      32.670 -17.774 -13.045  1.00  4.650          H  
ATOM    545 2HB  GLN A  32      31.319 -18.614 -13.761  1.00  4.650          H  
ATOM    546 1HG  GLN A  32      32.739 -19.518 -15.494  1.00  4.650          H  
ATOM    547 2HG  GLN A  32      34.123 -18.586 -14.874  1.00  4.650          H  
ATOM    548 1HE2 GLN A  32      33.396 -22.260 -13.541  1.00  4.650          H  
ATOM    549 2HE2 GLN A  32      32.676 -21.568 -14.961  1.00  4.650          H  
ATOM    550  N   PHE A  33      31.086 -15.108 -13.492  1.00  2.130          N  
ATOM    551  CA  PHE A  33      29.968 -14.245 -13.101  1.00  1.960          C  
ATOM    552  C   PHE A  33      29.446 -13.550 -14.367  1.00  2.050          C  
ATOM    553  O   PHE A  33      28.232 -13.498 -14.616  1.00  1.800          O  
ATOM    554  CB  PHE A  33      30.399 -13.149 -12.120  1.00  2.810          C  
ATOM    555  CG  PHE A  33      30.585 -13.508 -10.650  1.00  2.810          C  
ATOM    556  CD1 PHE A  33      31.802 -13.943 -10.181  1.00  2.810          C  
ATOM    557  CD2 PHE A  33      29.561 -13.325  -9.728  1.00  2.810          C  
ATOM    558  CE1 PHE A  33      32.013 -14.189  -8.847  1.00  2.810          C  
ATOM    559  CE2 PHE A  33      29.764 -13.572  -8.387  1.00  2.810          C  
ATOM    560  CZ  PHE A  33      30.999 -13.999  -7.952  1.00  2.810          C  
ATOM    561  H   PHE A  33      32.007 -15.062 -13.044  1.00  2.560          H  
ATOM    562  HA  PHE A  33      29.176 -14.849 -12.661  1.00  2.350          H  
ATOM    563 1HB  PHE A  33      31.343 -12.727 -12.473  1.00  3.370          H  
ATOM    564 2HB  PHE A  33      29.670 -12.340 -12.170  1.00  3.370          H  
ATOM    565  HD1 PHE A  33      32.595 -14.097 -10.869  1.00  3.370          H  
ATOM    566  HD2 PHE A  33      28.602 -12.973 -10.068  1.00  3.370          H  
ATOM    567  HE1 PHE A  33      32.989 -14.538  -8.500  1.00  3.370          H  
ATOM    568  HE2 PHE A  33      28.957 -13.428  -7.668  1.00  3.370          H  
ATOM    569  HZ  PHE A  33      31.175 -14.195  -6.899  1.00  3.370          H  
ATOM    570  N   ASN A  34      30.380 -13.067 -15.200  1.00  2.510          N  
ATOM    571  CA  ASN A  34      30.016 -12.392 -16.435  1.00  2.680          C  
ATOM    572  C   ASN A  34      29.379 -13.337 -17.474  1.00  2.580          C  
ATOM    573  O   ASN A  34      28.394 -12.961 -18.132  1.00  2.520          O  
ATOM    574  CB  ASN A  34      31.240 -11.704 -16.999  1.00  3.680          C  
ATOM    575  CG  ASN A  34      31.638 -10.498 -16.174  1.00  3.680          C  
ATOM    576  OD1 ASN A  34      30.829  -9.941 -15.421  1.00  3.680          O  
ATOM    577  ND2 ASN A  34      32.873 -10.083 -16.300  1.00  3.680          N  
ATOM    578  H   ASN A  34      31.369 -13.125 -14.929  1.00  3.010          H  
ATOM    579  HA  ASN A  34      29.274 -11.632 -16.196  1.00  3.220          H  
ATOM    580 1HB  ASN A  34      32.073 -12.411 -17.017  1.00  4.420          H  
ATOM    581 2HB  ASN A  34      31.049 -11.392 -18.024  1.00  4.420          H  
ATOM    582 1HD2 ASN A  34      33.188  -9.293 -15.774  1.00  4.420          H  
ATOM    583 2HD2 ASN A  34      33.502 -10.557 -16.914  1.00  4.420          H  
ATOM    584  N   GLN A  35      29.897 -14.573 -17.610  1.00  2.690          N  
ATOM    585  CA  GLN A  35      29.306 -15.522 -18.552  1.00  2.890          C  
ATOM    586  C   GLN A  35      27.907 -15.921 -18.114  1.00  2.560          C  
ATOM    587  O   GLN A  35      27.011 -16.044 -18.955  1.00  2.740          O  
ATOM    588  CB  GLN A  35      30.169 -16.779 -18.688  1.00  3.970          C  
ATOM    589  CG  GLN A  35      29.678 -17.812 -19.742  1.00  3.970          C  
ATOM    590  CD  GLN A  35      29.673 -17.277 -21.164  1.00  3.970          C  
ATOM    591  OE1 GLN A  35      30.621 -16.605 -21.587  1.00  3.970          O  
ATOM    592  NE2 GLN A  35      28.621 -17.588 -21.914  1.00  3.970          N  
ATOM    593  H   GLN A  35      30.748 -14.836 -17.105  1.00  3.230          H  
ATOM    594  HA  GLN A  35      29.235 -15.041 -19.526  1.00  3.470          H  
ATOM    595 1HB  GLN A  35      31.190 -16.488 -18.938  1.00  4.760          H  
ATOM    596 2HB  GLN A  35      30.205 -17.283 -17.724  1.00  4.760          H  
ATOM    597 1HG  GLN A  35      30.334 -18.678 -19.711  1.00  4.760          H  
ATOM    598 2HG  GLN A  35      28.654 -18.116 -19.501  1.00  4.760          H  
ATOM    599 1HE2 GLN A  35      28.554 -17.271 -22.857  1.00  4.760          H  
ATOM    600 2HE2 GLN A  35      27.841 -18.160 -21.533  1.00  4.760          H  
ATOM    601  N   PHE A  36      27.712 -16.093 -16.800  1.00  2.200          N  
ATOM    602  CA  PHE A  36      26.419 -16.457 -16.268  1.00  2.150          C  
ATOM    603  C   PHE A  36      25.452 -15.346 -16.615  1.00  2.080          C  
ATOM    604  O   PHE A  36      24.387 -15.615 -17.159  1.00  2.340          O  
ATOM    605  CB  PHE A  36      26.468 -16.685 -14.746  1.00  3.030          C  
ATOM    606  CG  PHE A  36      27.069 -17.994 -14.260  1.00  3.030          C  
ATOM    607  CD1 PHE A  36      28.106 -17.993 -13.339  1.00  3.030          C  
ATOM    608  CD2 PHE A  36      26.608 -19.215 -14.708  1.00  3.030          C  
ATOM    609  CE1 PHE A  36      28.662 -19.165 -12.886  1.00  3.030          C  
ATOM    610  CE2 PHE A  36      27.172 -20.393 -14.245  1.00  3.030          C  
ATOM    611  CZ  PHE A  36      28.198 -20.360 -13.331  1.00  3.030          C  
ATOM    612  H   PHE A  36      28.498 -16.004 -16.163  1.00  2.640          H  
ATOM    613  HA  PHE A  36      26.084 -17.370 -16.754  1.00  2.580          H  
ATOM    614 1HB  PHE A  36      27.070 -15.892 -14.317  1.00  3.640          H  
ATOM    615 2HB  PHE A  36      25.491 -16.604 -14.336  1.00  3.640          H  
ATOM    616  HD1 PHE A  36      28.483 -17.046 -12.970  1.00  3.640          H  
ATOM    617  HD2 PHE A  36      25.792 -19.254 -15.428  1.00  3.640          H  
ATOM    618  HE1 PHE A  36      29.473 -19.135 -12.165  1.00  3.640          H  
ATOM    619  HE2 PHE A  36      26.800 -21.351 -14.604  1.00  3.640          H  
ATOM    620  HZ  PHE A  36      28.634 -21.283 -12.965  1.00  3.640          H  
ATOM    621  N   PHE A  37      25.852 -14.073 -16.445  1.00  1.910          N  
ATOM    622  CA  PHE A  37      24.945 -13.006 -16.848  1.00  2.040          C  
ATOM    623  C   PHE A  37      24.570 -13.070 -18.306  1.00  2.140          C  
ATOM    624  O   PHE A  37      23.392 -13.046 -18.644  1.00  2.290          O  
ATOM    625  CB  PHE A  37      25.516 -11.611 -16.544  1.00  2.800          C  
ATOM    626  CG  PHE A  37      25.012 -11.017 -15.284  1.00  2.800          C  
ATOM    627  CD1 PHE A  37      25.553 -11.258 -14.043  1.00  2.800          C  
ATOM    628  CD2 PHE A  37      23.926 -10.168 -15.376  1.00  2.800          C  
ATOM    629  CE1 PHE A  37      24.973 -10.686 -12.928  1.00  2.800          C  
ATOM    630  CE2 PHE A  37      23.374  -9.599 -14.290  1.00  2.800          C  
ATOM    631  CZ  PHE A  37      23.886  -9.865 -13.051  1.00  2.800          C  
ATOM    632  H   PHE A  37      26.747 -13.859 -15.990  1.00  2.290          H  
ATOM    633  HA  PHE A  37      24.037 -13.120 -16.279  1.00  2.450          H  
ATOM    634 1HB  PHE A  37      26.604 -11.683 -16.475  1.00  3.360          H  
ATOM    635 2HB  PHE A  37      25.284 -10.934 -17.365  1.00  3.360          H  
ATOM    636  HD1 PHE A  37      26.417 -11.914 -13.945  1.00  3.360          H  
ATOM    637  HD2 PHE A  37      23.504  -9.966 -16.349  1.00  3.360          H  
ATOM    638  HE1 PHE A  37      25.366 -10.885 -11.958  1.00  3.360          H  
ATOM    639  HE2 PHE A  37      22.522  -8.950 -14.412  1.00  3.360          H  
ATOM    640  HZ  PHE A  37      23.436  -9.427 -12.165  1.00  3.360          H  
ATOM    641  N   THR A  38      25.518 -13.278 -19.198  1.00  2.220          N  
ATOM    642  CA  THR A  38      25.115 -13.296 -20.599  1.00  2.480          C  
ATOM    643  C   THR A  38      24.047 -14.362 -20.887  1.00  2.620          C  
ATOM    644  O   THR A  38      23.017 -14.068 -21.515  1.00  2.710          O  
ATOM    645  CB  THR A  38      26.335 -13.536 -21.518  1.00  3.370          C  
ATOM    646  OG1 THR A  38      27.268 -12.453 -21.367  1.00  3.370          O  
ATOM    647  CG2 THR A  38      25.894 -13.620 -22.984  1.00  3.370          C  
ATOM    648  H   THR A  38      26.499 -13.341 -18.908  1.00  2.660          H  
ATOM    649  HA  THR A  38      24.693 -12.323 -20.842  1.00  2.980          H  
ATOM    650  HB  THR A  38      26.827 -14.473 -21.231  1.00  4.040          H  
ATOM    651  HG1 THR A  38      27.661 -12.486 -20.484  1.00  4.040          H  
ATOM    652 1HG2 THR A  38      26.768 -13.784 -23.610  1.00  4.040          H  
ATOM    653 2HG2 THR A  38      25.196 -14.448 -23.126  1.00  4.040          H  
ATOM    654 3HG2 THR A  38      25.414 -12.691 -23.267  1.00  4.040          H  
ATOM    655  N   ASP A  39      24.272 -15.579 -20.399  1.00  2.750          N  
ATOM    656  CA  ASP A  39      23.370 -16.687 -20.689  1.00  3.110          C  
ATOM    657  C   ASP A  39      22.065 -16.659 -19.899  1.00  3.140          C  
ATOM    658  O   ASP A  39      21.003 -17.010 -20.424  1.00  3.470          O  
ATOM    659  CB  ASP A  39      24.106 -17.989 -20.420  1.00  4.210          C  
ATOM    660  CG  ASP A  39      25.234 -18.226 -21.421  1.00  4.210          C  
ATOM    661  OD1 ASP A  39      25.208 -17.672 -22.500  1.00  4.210          O  
ATOM    662  OD2 ASP A  39      26.153 -18.928 -21.076  1.00  4.210          O  
ATOM    663  H   ASP A  39      25.134 -15.739 -19.860  1.00  3.300          H  
ATOM    664  HA  ASP A  39      23.122 -16.643 -21.749  1.00  3.730          H  
ATOM    665 1HB  ASP A  39      24.536 -17.950 -19.413  1.00  5.050          H  
ATOM    666 2HB  ASP A  39      23.408 -18.822 -20.453  1.00  5.050          H  
ATOM    667  N   ILE A  40      22.125 -16.237 -18.652  1.00  2.920          N  
ATOM    668  CA  ILE A  40      20.952 -16.197 -17.810  1.00  3.150          C  
ATOM    669  C   ILE A  40      20.085 -15.012 -18.225  1.00  3.160          C  
ATOM    670  O   ILE A  40      18.855 -15.101 -18.151  1.00  3.520          O  
ATOM    671  CB  ILE A  40      21.297 -16.245 -16.334  1.00  4.320          C  
ATOM    672  CG1 ILE A  40      21.963 -17.618 -16.071  1.00  4.320          C  
ATOM    673  CG2 ILE A  40      19.991 -16.129 -15.514  1.00  4.320          C  
ATOM    674  CD1 ILE A  40      22.589 -17.741 -14.762  1.00  4.320          C  
ATOM    675  H   ILE A  40      23.020 -15.955 -18.256  1.00  3.500          H  
ATOM    676  HA  ILE A  40      20.373 -17.099 -18.000  1.00  3.780          H  
ATOM    677  HB  ILE A  40      21.999 -15.458 -16.083  1.00  5.180          H  
ATOM    678 1HG1 ILE A  40      21.210 -18.400 -16.179  1.00  5.180          H  
ATOM    679 2HG1 ILE A  40      22.735 -17.779 -16.822  1.00  5.180          H  
ATOM    680 1HG2 ILE A  40      20.196 -16.179 -14.450  1.00  5.180          H  
ATOM    681 2HG2 ILE A  40      19.499 -15.222 -15.716  1.00  5.180          H  
ATOM    682 3HG2 ILE A  40      19.327 -16.934 -15.800  1.00  5.180          H  
ATOM    683 1HD1 ILE A  40      23.040 -18.726 -14.655  1.00  5.180          H  
ATOM    684 2HD1 ILE A  40      23.339 -16.987 -14.664  1.00  5.180          H  
ATOM    685 3HD1 ILE A  40      21.838 -17.611 -14.030  1.00  5.180          H  
ATOM    686  N   LEU A  41      20.697 -13.858 -18.558  1.00  2.840          N  
ATOM    687  CA  LEU A  41      19.878 -12.757 -19.022  1.00  2.900          C  
ATOM    688  C   LEU A  41      19.168 -13.228 -20.287  1.00  3.080          C  
ATOM    689  O   LEU A  41      17.984 -12.973 -20.459  1.00  3.320          O  
ATOM    690  CB  LEU A  41      20.709 -11.517 -19.416  1.00  4.040          C  
ATOM    691  CG  LEU A  41      21.435 -10.658 -18.338  1.00  4.040          C  
ATOM    692  CD1 LEU A  41      22.334  -9.655 -19.089  1.00  4.040          C  
ATOM    693  CD2 LEU A  41      20.444  -9.925 -17.458  1.00  4.040          C  
ATOM    694  H   LEU A  41      21.709 -13.757 -18.545  1.00  3.410          H  
ATOM    695  HA  LEU A  41      19.148 -12.509 -18.266  1.00  3.480          H  
ATOM    696 1HB  LEU A  41      21.489 -11.869 -20.092  1.00  4.840          H  
ATOM    697 2HB  LEU A  41      20.055 -10.846 -19.973  1.00  4.840          H  
ATOM    698  HG  LEU A  41      22.052 -11.284 -17.718  1.00  4.840          H  
ATOM    699 1HD1 LEU A  41      22.875  -9.033 -18.383  1.00  4.840          H  
ATOM    700 2HD1 LEU A  41      23.049 -10.204 -19.704  1.00  4.840          H  
ATOM    701 3HD1 LEU A  41      21.720  -9.019 -19.728  1.00  4.840          H  
ATOM    702 1HD2 LEU A  41      20.979  -9.322 -16.727  1.00  4.840          H  
ATOM    703 2HD2 LEU A  41      19.821  -9.283 -18.071  1.00  4.840          H  
ATOM    704 3HD2 LEU A  41      19.826 -10.639 -16.940  1.00  4.840          H  
ATOM    705  N   LYS A  42      19.853 -13.965 -21.182  1.00  3.120          N  
ATOM    706  CA  LYS A  42      19.158 -14.453 -22.374  1.00  3.460          C  
ATOM    707  C   LYS A  42      17.925 -15.281 -21.992  1.00  3.850          C  
ATOM    708  O   LYS A  42      16.880 -15.180 -22.635  1.00  4.130          O  
ATOM    709  CB  LYS A  42      20.095 -15.269 -23.269  1.00  4.710          C  
ATOM    710  CG  LYS A  42      19.452 -15.766 -24.574  1.00  4.710          C  
ATOM    711  CD  LYS A  42      20.465 -16.506 -25.450  1.00  4.710          C  
ATOM    712  CE  LYS A  42      19.809 -17.049 -26.719  1.00  4.710          C  
ATOM    713  NZ  LYS A  42      20.779 -17.785 -27.582  1.00  4.710          N  
ATOM    714  H   LYS A  42      20.861 -14.129 -21.088  1.00  3.740          H  
ATOM    715  HA  LYS A  42      18.805 -13.592 -22.942  1.00  4.150          H  
ATOM    716 1HB  LYS A  42      20.976 -14.671 -23.514  1.00  5.650          H  
ATOM    717 2HB  LYS A  42      20.442 -16.141 -22.722  1.00  5.650          H  
ATOM    718 1HG  LYS A  42      18.630 -16.445 -24.338  1.00  5.650          H  
ATOM    719 2HG  LYS A  42      19.046 -14.914 -25.124  1.00  5.650          H  
ATOM    720 1HD  LYS A  42      21.273 -15.825 -25.725  1.00  5.650          H  
ATOM    721 2HD  LYS A  42      20.891 -17.336 -24.884  1.00  5.650          H  
ATOM    722 1HE  LYS A  42      19.002 -17.726 -26.438  1.00  5.650          H  
ATOM    723 2HE  LYS A  42      19.391 -16.218 -27.286  1.00  5.650          H  
ATOM    724 1HZ  LYS A  42      20.304 -18.127 -28.407  1.00  5.650          H  
ATOM    725 2HZ  LYS A  42      21.527 -17.165 -27.859  1.00  5.650          H  
ATOM    726 3HZ  LYS A  42      21.164 -18.566 -27.070  1.00  5.650          H  
ATOM    727  N   GLN A  43      18.048 -16.124 -20.962  1.00  3.940          N  
ATOM    728  CA  GLN A  43      16.915 -16.937 -20.527  1.00  4.420          C  
ATOM    729  C   GLN A  43      15.704 -16.144 -19.979  1.00  4.520          C  
ATOM    730  O   GLN A  43      14.562 -16.501 -20.290  1.00  4.930          O  
ATOM    731  CB  GLN A  43      17.367 -17.904 -19.430  1.00  6.000          C  
ATOM    732  CG  GLN A  43      18.292 -19.002 -19.891  1.00  6.000          C  
ATOM    733  CD  GLN A  43      18.836 -19.780 -18.725  1.00  6.000          C  
ATOM    734  OE1 GLN A  43      18.571 -19.416 -17.584  1.00  6.000          O  
ATOM    735  NE2 GLN A  43      19.590 -20.836 -18.993  1.00  6.000          N  
ATOM    736  H   GLN A  43      18.971 -16.236 -20.530  1.00  4.730          H  
ATOM    737  HA  GLN A  43      16.576 -17.513 -21.385  1.00  5.300          H  
ATOM    738 1HB  GLN A  43      17.873 -17.346 -18.647  1.00  7.200          H  
ATOM    739 2HB  GLN A  43      16.492 -18.368 -18.979  1.00  7.200          H  
ATOM    740 1HG  GLN A  43      17.735 -19.683 -20.529  1.00  7.200          H  
ATOM    741 2HG  GLN A  43      19.117 -18.572 -20.442  1.00  7.200          H  
ATOM    742 1HE2 GLN A  43      19.974 -21.382 -18.247  1.00  7.200          H  
ATOM    743 2HE2 GLN A  43      19.778 -21.094 -19.943  1.00  7.200          H  
ATOM    744  N   SER A  44      15.924 -15.091 -19.162  1.00  4.220          N  
ATOM    745  CA  SER A  44      14.763 -14.365 -18.601  1.00  4.400          C  
ATOM    746  C   SER A  44      14.388 -13.009 -19.248  1.00  4.360          C  
ATOM    747  O   SER A  44      13.250 -12.549 -19.108  1.00  4.690          O  
ATOM    748  CB  SER A  44      14.945 -14.113 -17.121  1.00  6.090          C  
ATOM    749  OG  SER A  44      15.987 -13.228 -16.869  1.00  6.090          O  
ATOM    750  H   SER A  44      16.886 -14.859 -18.886  1.00  5.060          H  
ATOM    751  HA  SER A  44      13.896 -15.015 -18.710  1.00  5.280          H  
ATOM    752 1HB  SER A  44      14.036 -13.705 -16.737  1.00  7.310          H  
ATOM    753 2HB  SER A  44      15.127 -15.052 -16.603  1.00  7.310          H  
ATOM    754  HG  SER A  44      15.726 -12.759 -16.035  1.00  7.310          H  
ATOM    755  N   PHE A  45      15.311 -12.370 -19.955  1.00  3.980          N  
ATOM    756  CA  PHE A  45      15.106 -11.053 -20.558  1.00  3.910          C  
ATOM    757  C   PHE A  45      14.956 -11.137 -22.076  1.00  3.920          C  
ATOM    758  O   PHE A  45      15.532 -12.000 -22.724  1.00  4.340          O  
ATOM    759  CB  PHE A  45      16.289 -10.125 -20.227  1.00  5.500          C  
ATOM    760  CG  PHE A  45      16.383  -9.569 -18.810  1.00  5.500          C  
ATOM    761  CD1 PHE A  45      16.981 -10.275 -17.793  1.00  5.500          C  
ATOM    762  CD2 PHE A  45      15.892  -8.299 -18.517  1.00  5.500          C  
ATOM    763  CE1 PHE A  45      17.084  -9.738 -16.517  1.00  5.500          C  
ATOM    764  CE2 PHE A  45      15.999  -7.764 -17.245  1.00  5.500          C  
ATOM    765  CZ  PHE A  45      16.597  -8.484 -16.247  1.00  5.500          C  
ATOM    766  H   PHE A  45      16.229 -12.790 -20.067  1.00  4.780          H  
ATOM    767  HA  PHE A  45      14.195 -10.619 -20.147  1.00  4.690          H  
ATOM    768 1HB  PHE A  45      17.206 -10.664 -20.419  1.00  6.600          H  
ATOM    769 2HB  PHE A  45      16.291  -9.328 -20.894  1.00  6.600          H  
ATOM    770  HD1 PHE A  45      17.364 -11.266 -18.002  1.00  6.600          H  
ATOM    771  HD2 PHE A  45      15.418  -7.717 -19.308  1.00  6.600          H  
ATOM    772  HE1 PHE A  45      17.553 -10.314 -15.732  1.00  6.600          H  
ATOM    773  HE2 PHE A  45      15.609  -6.775 -17.041  1.00  6.600          H  
ATOM    774  HZ  PHE A  45      16.684  -8.065 -15.246  1.00  6.600          H  
ATOM    775  N   ASP A  46      14.198 -10.223 -22.676  1.00  3.580          N  
ATOM    776  CA  ASP A  46      14.100 -10.219 -24.133  1.00  3.570          C  
ATOM    777  C   ASP A  46      15.510 -10.074 -24.724  1.00  3.500          C  
ATOM    778  O   ASP A  46      16.218  -9.152 -24.312  1.00  3.270          O  
ATOM    779  CB  ASP A  46      13.239  -9.054 -24.632  1.00  5.000          C  
ATOM    780  CG  ASP A  46      12.973  -9.114 -26.149  1.00  5.000          C  
ATOM    781  OD1 ASP A  46      13.899  -8.903 -26.936  1.00  5.000          O  
ATOM    782  OD2 ASP A  46      11.856  -9.388 -26.513  1.00  5.000          O  
ATOM    783  H   ASP A  46      13.700  -9.531 -22.127  1.00  4.300          H  
ATOM    784  HA  ASP A  46      13.625 -11.142 -24.437  1.00  4.280          H  
ATOM    785 1HB  ASP A  46      12.276  -9.070 -24.115  1.00  6.000          H  
ATOM    786 2HB  ASP A  46      13.711  -8.098 -24.389  1.00  6.000          H  
ATOM    787  N   PRO A  47      15.940 -10.901 -25.702  1.00  3.860          N  
ATOM    788  CA  PRO A  47      17.249 -10.854 -26.341  1.00  4.160          C  
ATOM    789  C   PRO A  47      17.669  -9.453 -26.805  1.00  3.930          C  
ATOM    790  O   PRO A  47      18.866  -9.132 -26.791  1.00  4.080          O  
ATOM    791  CB  PRO A  47      17.051 -11.786 -27.545  1.00  6.240          C  
ATOM    792  CG  PRO A  47      16.031 -12.793 -27.071  1.00  6.240          C  
ATOM    793  CD  PRO A  47      15.075 -12.004 -26.200  1.00  6.240          C  
ATOM    794  HA  PRO A  47      17.991 -11.276 -25.654  1.00  4.990          H  
ATOM    795 1HB  PRO A  47      16.713 -11.208 -28.419  1.00  7.490          H  
ATOM    796 2HB  PRO A  47      18.011 -12.249 -27.821  1.00  7.490          H  
ATOM    797 1HG  PRO A  47      15.530 -13.258 -27.936  1.00  7.490          H  
ATOM    798 2HG  PRO A  47      16.528 -13.606 -26.518  1.00  7.490          H  
ATOM    799 1HD  PRO A  47      14.224 -11.617 -26.785  1.00  7.490          H  
ATOM    800 2HD  PRO A  47      14.768 -12.669 -25.374  1.00  7.490          H  
ATOM    801  N   GLN A  48      16.716  -8.597 -27.205  1.00  3.860          N  
ATOM    802  CA  GLN A  48      17.129  -7.272 -27.640  1.00  4.020          C  
ATOM    803  C   GLN A  48      17.686  -6.489 -26.469  1.00  3.630          C  
ATOM    804  O   GLN A  48      18.643  -5.706 -26.616  1.00  3.900          O  
ATOM    805  CB  GLN A  48      15.962  -6.503 -28.262  1.00  5.560          C  
ATOM    806  CG  GLN A  48      16.344  -5.125 -28.825  1.00  5.560          C  
ATOM    807  CD  GLN A  48      17.341  -5.205 -29.968  1.00  5.560          C  
ATOM    808  OE1 GLN A  48      17.093  -5.877 -30.973  1.00  5.560          O  
ATOM    809  NE2 GLN A  48      18.474  -4.525 -29.818  1.00  5.560          N  
ATOM    810  H   GLN A  48      15.707  -8.825 -27.222  1.00  4.630          H  
ATOM    811  HA  GLN A  48      17.917  -7.384 -28.385  1.00  4.820          H  
ATOM    812 1HB  GLN A  48      15.528  -7.096 -29.065  1.00  6.680          H  
ATOM    813 2HB  GLN A  48      15.181  -6.364 -27.509  1.00  6.680          H  
ATOM    814 1HG  GLN A  48      15.440  -4.650 -29.202  1.00  6.680          H  
ATOM    815 2HG  GLN A  48      16.777  -4.514 -28.035  1.00  6.680          H  
ATOM    816 1HE2 GLN A  48      19.169  -4.539 -30.540  1.00  6.680          H  
ATOM    817 2HE2 GLN A  48      18.636  -4.005 -28.975  1.00  6.680          H  
ATOM    818  N   CYS A  49      17.057  -6.656 -25.304  1.00  3.160          N  
ATOM    819  CA  CYS A  49      17.534  -5.918 -24.174  1.00  2.950          C  
ATOM    820  C   CYS A  49      18.720  -6.669 -23.620  1.00  2.820          C  
ATOM    821  O   CYS A  49      19.639  -6.059 -23.122  1.00  2.700          O  
ATOM    822  CB  CYS A  49      16.450  -5.666 -23.119  1.00  4.210          C  
ATOM    823  SG  CYS A  49      15.894  -7.031 -22.215  1.00  4.210          S  
ATOM    824  H   CYS A  49      16.314  -7.344 -25.218  1.00  3.790          H  
ATOM    825  HA  CYS A  49      17.872  -4.946 -24.518  1.00  3.540          H  
ATOM    826 1HB  CYS A  49      16.814  -4.946 -22.408  1.00  5.060          H  
ATOM    827 2HB  CYS A  49      15.572  -5.242 -23.607  1.00  5.060          H  
ATOM    828  HG  CYS A  49      15.820  -7.895 -23.247  1.00  5.060          H  
ATOM    829  N   ARG A  50      18.808  -7.985 -23.819  1.00  3.020          N  
ATOM    830  CA  ARG A  50      19.963  -8.696 -23.272  1.00  3.180          C  
ATOM    831  C   ARG A  50      21.234  -8.036 -23.770  1.00  3.290          C  
ATOM    832  O   ARG A  50      22.154  -7.771 -22.987  1.00  3.270          O  
ATOM    833  CB  ARG A  50      19.989 -10.162 -23.663  1.00  4.390          C  
ATOM    834  CG  ARG A  50      21.097 -10.993 -22.965  1.00  4.390          C  
ATOM    835  CD  ARG A  50      22.372 -11.177 -23.750  1.00  4.390          C  
ATOM    836  NE  ARG A  50      22.163 -11.905 -24.993  1.00  4.390          N  
ATOM    837  CZ  ARG A  50      23.103 -12.114 -25.941  1.00  4.390          C  
ATOM    838  NH1 ARG A  50      24.333 -11.662 -25.784  1.00  4.390          N  
ATOM    839  NH2 ARG A  50      22.784 -12.777 -27.041  1.00  4.390          N  
ATOM    840  H   ARG A  50      18.020  -8.477 -24.246  1.00  3.620          H  
ATOM    841  HA  ARG A  50      19.937  -8.633 -22.187  1.00  3.820          H  
ATOM    842 1HB  ARG A  50      19.022 -10.616 -23.424  1.00  5.270          H  
ATOM    843 2HB  ARG A  50      20.135 -10.246 -24.736  1.00  5.270          H  
ATOM    844 1HG  ARG A  50      21.372 -10.487 -22.046  1.00  5.270          H  
ATOM    845 2HG  ARG A  50      20.718 -11.968 -22.739  1.00  5.270          H  
ATOM    846 1HD  ARG A  50      22.831 -10.224 -23.979  1.00  5.270          H  
ATOM    847 2HD  ARG A  50      23.057 -11.760 -23.130  1.00  5.270          H  
ATOM    848  HE  ARG A  50      21.239 -12.267 -25.169  1.00  5.270          H  
ATOM    849 1HH1 ARG A  50      24.586 -11.157 -24.947  1.00  5.270          H  
ATOM    850 2HH1 ARG A  50      25.028 -11.825 -26.500  1.00  5.270          H  
ATOM    851 1HH2 ARG A  50      21.841 -13.118 -27.169  1.00  5.270          H  
ATOM    852 2HH2 ARG A  50      23.478 -12.937 -27.757  1.00  5.270          H  
ATOM    853  N   ARG A  51      21.299  -7.793 -25.084  1.00  3.520          N  
ATOM    854  CA  ARG A  51      22.466  -7.138 -25.654  1.00  3.830          C  
ATOM    855  C   ARG A  51      22.692  -5.763 -25.025  1.00  3.610          C  
ATOM    856  O   ARG A  51      23.797  -5.459 -24.577  1.00  3.790          O  
ATOM    857  CB  ARG A  51      22.320  -6.973 -27.155  1.00  5.240          C  
ATOM    858  CG  ARG A  51      23.507  -6.285 -27.832  1.00  5.240          C  
ATOM    859  CD  ARG A  51      23.351  -6.222 -29.292  1.00  5.240          C  
ATOM    860  NE  ARG A  51      24.465  -5.506 -29.921  1.00  5.240          N  
ATOM    861  CZ  ARG A  51      24.572  -5.246 -31.245  1.00  5.240          C  
ATOM    862  NH1 ARG A  51      23.627  -5.641 -32.083  1.00  5.240          N  
ATOM    863  NH2 ARG A  51      25.626  -4.591 -31.706  1.00  5.240          N  
ATOM    864  H   ARG A  51      20.508  -8.078 -25.677  1.00  4.220          H  
ATOM    865  HA  ARG A  51      23.339  -7.758 -25.455  1.00  4.600          H  
ATOM    866 1HB  ARG A  51      22.192  -7.952 -27.612  1.00  6.290          H  
ATOM    867 2HB  ARG A  51      21.420  -6.392 -27.371  1.00  6.290          H  
ATOM    868 1HG  ARG A  51      23.600  -5.259 -27.470  1.00  6.290          H  
ATOM    869 2HG  ARG A  51      24.429  -6.824 -27.607  1.00  6.290          H  
ATOM    870 1HD  ARG A  51      23.318  -7.233 -29.697  1.00  6.290          H  
ATOM    871 2HD  ARG A  51      22.427  -5.696 -29.526  1.00  6.290          H  
ATOM    872  HE  ARG A  51      25.231  -5.175 -29.298  1.00  6.290          H  
ATOM    873 1HH1 ARG A  51      22.819  -6.141 -31.742  1.00  6.290          H  
ATOM    874 2HH1 ARG A  51      23.712  -5.445 -33.071  1.00  6.290          H  
ATOM    875 1HH2 ARG A  51      26.356  -4.283 -31.070  1.00  6.290          H  
ATOM    876 2HH2 ARG A  51      25.710  -4.396 -32.691  1.00  6.290          H  
ATOM    877  N   PHE A  52      21.639  -4.942 -24.982  1.00  3.330          N  
ATOM    878  CA  PHE A  52      21.703  -3.585 -24.431  1.00  3.300          C  
ATOM    879  C   PHE A  52      22.200  -3.596 -22.978  1.00  2.950          C  
ATOM    880  O   PHE A  52      23.018  -2.761 -22.594  1.00  3.070          O  
ATOM    881  CB  PHE A  52      20.329  -2.942 -24.544  1.00  4.630          C  
ATOM    882  CG  PHE A  52      20.193  -1.509 -24.110  1.00  4.630          C  
ATOM    883  CD1 PHE A  52      20.574  -0.476 -24.941  1.00  4.630          C  
ATOM    884  CD2 PHE A  52      19.636  -1.197 -22.902  1.00  4.630          C  
ATOM    885  CE1 PHE A  52      20.394   0.835 -24.554  1.00  4.630          C  
ATOM    886  CE2 PHE A  52      19.447   0.098 -22.521  1.00  4.630          C  
ATOM    887  CZ  PHE A  52      19.826   1.118 -23.338  1.00  4.630          C  
ATOM    888  H   PHE A  52      20.745  -5.263 -25.372  1.00  4.000          H  
ATOM    889  HA  PHE A  52      22.406  -3.007 -25.029  1.00  3.960          H  
ATOM    890 1HB  PHE A  52      19.982  -3.023 -25.575  1.00  5.560          H  
ATOM    891 2HB  PHE A  52      19.648  -3.524 -23.941  1.00  5.560          H  
ATOM    892  HD1 PHE A  52      21.013  -0.702 -25.912  1.00  5.560          H  
ATOM    893  HD2 PHE A  52      19.330  -2.001 -22.250  1.00  5.560          H  
ATOM    894  HE1 PHE A  52      20.697   1.647 -25.215  1.00  5.560          H  
ATOM    895  HE2 PHE A  52      18.989   0.312 -21.574  1.00  5.560          H  
ATOM    896  HZ  PHE A  52      19.675   2.153 -23.030  1.00  5.560          H  
ATOM    897  N   ILE A  53      21.664  -4.518 -22.175  1.00  2.700          N  
ATOM    898  CA  ILE A  53      21.984  -4.677 -20.761  1.00  2.620          C  
ATOM    899  C   ILE A  53      23.455  -5.000 -20.603  1.00  2.810          C  
ATOM    900  O   ILE A  53      24.158  -4.391 -19.801  1.00  3.090          O  
ATOM    901  CB  ILE A  53      21.164  -5.855 -20.141  1.00  3.700          C  
ATOM    902  CG1 ILE A  53      19.668  -5.528 -20.081  1.00  3.700          C  
ATOM    903  CG2 ILE A  53      21.633  -6.104 -18.761  1.00  3.700          C  
ATOM    904  CD1 ILE A  53      18.753  -6.731 -19.816  1.00  3.700          C  
ATOM    905  H   ILE A  53      20.983  -5.140 -22.584  1.00  3.240          H  
ATOM    906  HA  ILE A  53      21.777  -3.750 -20.238  1.00  3.140          H  
ATOM    907  HB  ILE A  53      21.293  -6.746 -20.747  1.00  4.440          H  
ATOM    908 1HG1 ILE A  53      19.520  -4.815 -19.282  1.00  4.440          H  
ATOM    909 2HG1 ILE A  53      19.379  -5.055 -21.003  1.00  4.440          H  
ATOM    910 1HG2 ILE A  53      21.086  -6.909 -18.301  1.00  4.440          H  
ATOM    911 2HG2 ILE A  53      22.689  -6.354 -18.732  1.00  4.440          H  
ATOM    912 3HG2 ILE A  53      21.452  -5.201 -18.242  1.00  4.440          H  
ATOM    913 1HD1 ILE A  53      17.740  -6.393 -19.787  1.00  4.440          H  
ATOM    914 2HD1 ILE A  53      18.857  -7.454 -20.607  1.00  4.440          H  
ATOM    915 3HD1 ILE A  53      18.983  -7.201 -18.877  1.00  4.440          H  
ATOM    916  N   ALA A  54      23.937  -5.966 -21.368  1.00  2.850          N  
ATOM    917  CA  ALA A  54      25.337  -6.327 -21.304  1.00  3.280          C  
ATOM    918  C   ALA A  54      26.265  -5.158 -21.685  1.00  3.240          C  
ATOM    919  O   ALA A  54      27.320  -4.974 -21.072  1.00  3.750          O  
ATOM    920  CB  ALA A  54      25.584  -7.509 -22.222  1.00  4.420          C  
ATOM    921  H   ALA A  54      23.305  -6.475 -21.994  1.00  3.420          H  
ATOM    922  HA  ALA A  54      25.562  -6.614 -20.277  1.00  3.940          H  
ATOM    923 1HB  ALA A  54      26.626  -7.812 -22.158  1.00  5.300          H  
ATOM    924 2HB  ALA A  54      24.940  -8.337 -21.926  1.00  5.300          H  
ATOM    925 3HB  ALA A  54      25.348  -7.215 -23.248  1.00  5.300          H  
ATOM    926  N   GLU A  55      25.862  -4.363 -22.689  1.00  2.910          N  
ATOM    927  CA  GLU A  55      26.674  -3.252 -23.191  1.00  3.120          C  
ATOM    928  C   GLU A  55      26.584  -1.896 -22.452  1.00  2.760          C  
ATOM    929  O   GLU A  55      27.580  -1.168 -22.403  1.00  3.000          O  
ATOM    930  CB  GLU A  55      26.329  -3.018 -24.668  1.00  4.280          C  
ATOM    931  CG  GLU A  55      26.732  -4.162 -25.611  1.00  4.280          C  
ATOM    932  CD  GLU A  55      26.318  -3.928 -27.050  1.00  4.280          C  
ATOM    933  OE1 GLU A  55      25.723  -2.913 -27.325  1.00  4.280          O  
ATOM    934  OE2 GLU A  55      26.585  -4.778 -27.874  1.00  4.280          O  
ATOM    935  H   GLU A  55      24.993  -4.602 -23.178  1.00  3.490          H  
ATOM    936  HA  GLU A  55      27.712  -3.574 -23.142  1.00  3.740          H  
ATOM    937 1HB  GLU A  55      25.248  -2.880 -24.761  1.00  5.140          H  
ATOM    938 2HB  GLU A  55      26.807  -2.105 -25.014  1.00  5.140          H  
ATOM    939 1HG  GLU A  55      27.812  -4.286 -25.569  1.00  5.140          H  
ATOM    940 2HG  GLU A  55      26.277  -5.087 -25.256  1.00  5.140          H  
ATOM    941  N   VAL A  56      25.420  -1.538 -21.901  1.00  2.400          N  
ATOM    942  CA  VAL A  56      25.242  -0.225 -21.282  1.00  2.340          C  
ATOM    943  C   VAL A  56      25.170  -0.266 -19.755  1.00  2.720          C  
ATOM    944  O   VAL A  56      24.233  -0.840 -19.183  1.00  2.890          O  
ATOM    945  CB  VAL A  56      23.935   0.401 -21.831  1.00  3.300          C  
ATOM    946  CG1 VAL A  56      23.674   1.777 -21.213  1.00  3.300          C  
ATOM    947  CG2 VAL A  56      24.025   0.490 -23.349  1.00  3.300          C  
ATOM    948  H   VAL A  56      24.615  -2.161 -21.978  1.00  2.880          H  
ATOM    949  HA  VAL A  56      26.083   0.404 -21.571  1.00  2.810          H  
ATOM    950  HB  VAL A  56      23.092  -0.243 -21.561  1.00  3.960          H  
ATOM    951 1HG1 VAL A  56      22.740   2.172 -21.614  1.00  3.960          H  
ATOM    952 2HG1 VAL A  56      23.593   1.696 -20.134  1.00  3.960          H  
ATOM    953 3HG1 VAL A  56      24.493   2.451 -21.463  1.00  3.960          H  
ATOM    954 1HG2 VAL A  56      23.109   0.907 -23.738  1.00  3.960          H  
ATOM    955 2HG2 VAL A  56      24.862   1.125 -23.627  1.00  3.960          H  
ATOM    956 3HG2 VAL A  56      24.170  -0.509 -23.769  1.00  3.960          H  
ATOM    957  N   LYS A  57      26.136   0.406 -19.099  1.00  3.240          N  
ATOM    958  CA  LYS A  57      26.208   0.433 -17.633  1.00  3.860          C  
ATOM    959  C   LYS A  57      26.633   1.791 -17.051  1.00  4.340          C  
ATOM    960  O   LYS A  57      27.344   2.565 -17.698  1.00  4.430          O  
ATOM    961  CB  LYS A  57      27.159  -0.642 -17.115  1.00  5.160          C  
ATOM    962  CG  LYS A  57      28.620  -0.461 -17.463  1.00  5.160          C  
ATOM    963  CD  LYS A  57      29.426  -1.582 -16.835  1.00  5.160          C  
ATOM    964  CE  LYS A  57      30.924  -1.385 -16.998  1.00  5.160          C  
ATOM    965  NZ  LYS A  57      31.682  -2.432 -16.264  1.00  5.160          N  
ATOM    966  H   LYS A  57      26.851   0.877 -19.641  1.00  3.890          H  
ATOM    967  HA  LYS A  57      25.215   0.225 -17.243  1.00  4.630          H  
ATOM    968 1HB  LYS A  57      27.072  -0.710 -16.028  1.00  6.190          H  
ATOM    969 2HB  LYS A  57      26.859  -1.597 -17.527  1.00  6.190          H  
ATOM    970 1HG  LYS A  57      28.745  -0.479 -18.548  1.00  6.190          H  
ATOM    971 2HG  LYS A  57      28.982   0.492 -17.081  1.00  6.190          H  
ATOM    972 1HD  LYS A  57      29.195  -1.630 -15.766  1.00  6.190          H  
ATOM    973 2HD  LYS A  57      29.144  -2.532 -17.291  1.00  6.190          H  
ATOM    974 1HE  LYS A  57      31.186  -1.428 -18.053  1.00  6.190          H  
ATOM    975 2HE  LYS A  57      31.202  -0.408 -16.600  1.00  6.190          H  
ATOM    976 1HZ  LYS A  57      32.672  -2.280 -16.363  1.00  6.190          H  
ATOM    977 2HZ  LYS A  57      31.415  -2.354 -15.257  1.00  6.190          H  
ATOM    978 3HZ  LYS A  57      31.443  -3.345 -16.607  1.00  6.190          H  
ATOM    979  N   LYS A  58      26.189   2.043 -15.809  1.00  4.850          N  
ATOM    980  CA  LYS A  58      26.471   3.251 -15.008  1.00  5.470          C  
ATOM    981  C   LYS A  58      26.645   2.898 -13.512  1.00  5.400          C  
ATOM    982  O   LYS A  58      26.286   1.799 -13.098  1.00  5.650          O  
ATOM    983  CB  LYS A  58      25.338   4.277 -15.162  1.00  7.410          C  
ATOM    984  CG  LYS A  58      25.072   4.837 -16.577  1.00  7.410          C  
ATOM    985  CD  LYS A  58      26.167   5.789 -17.059  1.00  7.410          C  
ATOM    986  CE  LYS A  58      25.816   6.382 -18.427  1.00  7.410          C  
ATOM    987  NZ  LYS A  58      26.903   7.262 -18.955  1.00  7.410          N  
ATOM    988  H   LYS A  58      25.628   1.299 -15.383  1.00  5.820          H  
ATOM    989  HA  LYS A  58      27.406   3.688 -15.354  1.00  6.560          H  
ATOM    990 1HB  LYS A  58      24.433   3.793 -14.889  1.00  8.890          H  
ATOM    991 2HB  LYS A  58      25.487   5.107 -14.473  1.00  8.890          H  
ATOM    992 1HG  LYS A  58      24.971   4.020 -17.286  1.00  8.890          H  
ATOM    993 2HG  LYS A  58      24.128   5.380 -16.558  1.00  8.890          H  
ATOM    994 1HD  LYS A  58      26.302   6.594 -16.339  1.00  8.890          H  
ATOM    995 2HD  LYS A  58      27.106   5.244 -17.155  1.00  8.890          H  
ATOM    996 1HE  LYS A  58      25.647   5.568 -19.131  1.00  8.890          H  
ATOM    997 2HE  LYS A  58      24.902   6.968 -18.337  1.00  8.890          H  
ATOM    998 1HZ  LYS A  58      26.632   7.629 -19.857  1.00  8.890          H  
ATOM    999 2HZ  LYS A  58      27.064   8.028 -18.316  1.00  8.890          H  
ATOM   1000 3HZ  LYS A  58      27.752   6.721 -19.053  1.00  8.890          H  
ATOM   1001  N   ARG A  59      27.237   3.794 -12.703  1.00  5.250          N  
ATOM   1002  CA  ARG A  59      27.394   3.530 -11.252  1.00  5.300          C  
ATOM   1003  C   ARG A  59      26.093   3.729 -10.458  1.00  5.210          C  
ATOM   1004  O   ARG A  59      25.319   4.644 -10.735  1.00  5.280          O  
ATOM   1005  CB  ARG A  59      28.492   4.390 -10.640  1.00  7.400          C  
ATOM   1006  CG  ARG A  59      28.756   4.107  -9.141  1.00  7.400          C  
ATOM   1007  CD  ARG A  59      29.916   4.833  -8.610  1.00  7.400          C  
ATOM   1008  NE  ARG A  59      30.042   4.633  -7.164  1.00  7.400          N  
ATOM   1009  CZ  ARG A  59      30.996   5.177  -6.377  1.00  7.400          C  
ATOM   1010  NH1 ARG A  59      31.941   5.947  -6.892  1.00  7.400          N  
ATOM   1011  NH2 ARG A  59      30.971   4.933  -5.080  1.00  7.400          N  
ATOM   1012  H   ARG A  59      27.552   4.676 -13.086  1.00  6.300          H  
ATOM   1013  HA  ARG A  59      27.705   2.496 -11.127  1.00  6.360          H  
ATOM   1014 1HB  ARG A  59      29.424   4.229 -11.178  1.00  8.880          H  
ATOM   1015 2HB  ARG A  59      28.228   5.441 -10.737  1.00  8.880          H  
ATOM   1016 1HG  ARG A  59      27.901   4.417  -8.537  1.00  8.880          H  
ATOM   1017 2HG  ARG A  59      28.933   3.036  -8.988  1.00  8.880          H  
ATOM   1018 1HD  ARG A  59      30.823   4.466  -9.089  1.00  8.880          H  
ATOM   1019 2HD  ARG A  59      29.794   5.897  -8.803  1.00  8.880          H  
ATOM   1020  HE  ARG A  59      29.325   4.032  -6.701  1.00  8.880          H  
ATOM   1021 1HH1 ARG A  59      31.959   6.136  -7.882  1.00  8.880          H  
ATOM   1022 2HH1 ARG A  59      32.648   6.351  -6.293  1.00  8.880          H  
ATOM   1023 1HH2 ARG A  59      30.228   4.351  -4.703  1.00  8.880          H  
ATOM   1024 2HH2 ARG A  59      31.669   5.329  -4.469  1.00  8.880          H  
ATOM   1025  N   VAL A  60      25.865   2.868  -9.462  1.00  5.270          N  
ATOM   1026  CA  VAL A  60      24.675   2.897  -8.603  1.00  5.350          C  
ATOM   1027  C   VAL A  60      24.581   4.047  -7.602  1.00  6.240          C  
ATOM   1028  O   VAL A  60      25.520   4.347  -6.857  1.00  6.170          O  
ATOM   1029  CB  VAL A  60      24.591   1.562  -7.829  1.00  7.460          C  
ATOM   1030  CG1 VAL A  60      23.476   1.565  -6.802  1.00  7.460          C  
ATOM   1031  CG2 VAL A  60      24.337   0.471  -8.780  1.00  7.460          C  
ATOM   1032  H   VAL A  60      26.561   2.136  -9.280  1.00  6.320          H  
ATOM   1033  HA  VAL A  60      23.805   2.966  -9.254  1.00  6.420          H  
ATOM   1034  HB  VAL A  60      25.533   1.398  -7.331  1.00  8.950          H  
ATOM   1035 1HG1 VAL A  60      23.448   0.632  -6.293  1.00  8.950          H  
ATOM   1036 2HG1 VAL A  60      23.641   2.334  -6.069  1.00  8.950          H  
ATOM   1037 3HG1 VAL A  60      22.517   1.730  -7.284  1.00  8.950          H  
ATOM   1038 1HG2 VAL A  60      24.305  -0.480  -8.267  1.00  8.950          H  
ATOM   1039 2HG2 VAL A  60      23.396   0.661  -9.254  1.00  8.950          H  
ATOM   1040 3HG2 VAL A  60      25.116   0.458  -9.506  1.00  8.950          H  
ATOM   1041  N   LYS A  61      23.415   4.695  -7.573  1.00  7.150          N  
ATOM   1042  CA  LYS A  61      23.194   5.736  -6.588  1.00  8.110          C  
ATOM   1043  C   LYS A  61      23.327   5.091  -5.216  1.00  8.330          C  
ATOM   1044  O   LYS A  61      22.577   4.172  -4.901  1.00  8.720          O  
ATOM   1045  CB  LYS A  61      21.798   6.348  -6.754  1.00 10.970          C  
ATOM   1046  CG  LYS A  61      21.472   7.514  -5.809  1.00 10.970          C  
ATOM   1047  CD  LYS A  61      20.082   8.099  -6.117  1.00 10.970          C  
ATOM   1048  CE  LYS A  61      19.645   9.153  -5.087  1.00 10.970          C  
ATOM   1049  NZ  LYS A  61      20.477  10.398  -5.147  1.00 10.970          N  
ATOM   1050  H   LYS A  61      22.684   4.439  -8.220  1.00  8.580          H  
ATOM   1051  HA  LYS A  61      23.958   6.506  -6.693  1.00  9.730          H  
ATOM   1052 1HB  LYS A  61      21.679   6.704  -7.777  1.00 13.160          H  
ATOM   1053 2HB  LYS A  61      21.048   5.573  -6.587  1.00 13.160          H  
ATOM   1054 1HG  LYS A  61      21.482   7.153  -4.775  1.00 13.160          H  
ATOM   1055 2HG  LYS A  61      22.232   8.284  -5.916  1.00 13.160          H  
ATOM   1056 1HD  LYS A  61      20.093   8.559  -7.107  1.00 13.160          H  
ATOM   1057 2HD  LYS A  61      19.352   7.293  -6.122  1.00 13.160          H  
ATOM   1058 1HE  LYS A  61      18.605   9.414  -5.276  1.00 13.160          H  
ATOM   1059 2HE  LYS A  61      19.723   8.723  -4.087  1.00 13.160          H  
ATOM   1060 1HZ  LYS A  61      20.146  11.057  -4.454  1.00 13.160          H  
ATOM   1061 2HZ  LYS A  61      21.443  10.177  -4.959  1.00 13.160          H  
ATOM   1062 3HZ  LYS A  61      20.400  10.813  -6.065  1.00 13.160          H  
ATOM   1063  N   SER A  62      24.187   5.657  -4.379  1.00  8.220          N  
ATOM   1064  CA  SER A  62      24.494   5.183  -3.027  1.00  8.540          C  
ATOM   1065  C   SER A  62      25.165   3.795  -2.937  1.00  7.740          C  
ATOM   1066  O   SER A  62      24.967   3.065  -1.948  1.00  7.990          O  
ATOM   1067  CB  SER A  62      23.241   5.191  -2.154  1.00 11.830          C  
ATOM   1068  OG  SER A  62      22.699   6.487  -2.049  1.00 11.830          O  
ATOM   1069  H   SER A  62      24.719   6.439  -4.729  1.00  9.860          H  
ATOM   1070  HA  SER A  62      25.189   5.901  -2.590  1.00 10.250          H  
ATOM   1071 1HB  SER A  62      22.494   4.505  -2.539  1.00 14.190          H  
ATOM   1072 2HB  SER A  62      23.505   4.838  -1.159  1.00 14.190          H  
ATOM   1073  HG  SER A  62      21.922   6.400  -1.493  1.00 14.190          H  
ATOM   1074  N   ALA A  63      26.020   3.449  -3.919  1.00  6.880          N  
ATOM   1075  CA  ALA A  63      26.805   2.226  -3.805  1.00  6.240          C  
ATOM   1076  C   ALA A  63      28.055   2.256  -4.722  1.00  5.420          C  
ATOM   1077  O   ALA A  63      28.083   3.008  -5.695  1.00  5.050          O  
ATOM   1078  CB  ALA A  63      25.951   1.035  -4.173  1.00  8.990          C  
ATOM   1079  H   ALA A  63      26.113   4.020  -4.767  1.00  8.260          H  
ATOM   1080  HA  ALA A  63      27.106   2.130  -2.771  1.00  7.490          H  
ATOM   1081 1HB  ALA A  63      26.536   0.168  -4.068  1.00 10.790          H  
ATOM   1082 2HB  ALA A  63      25.083   0.987  -3.527  1.00 10.790          H  
ATOM   1083 3HB  ALA A  63      25.644   1.128  -5.173  1.00 10.790          H  
ATOM   1084  N   PRO A  64      29.162   1.558  -4.347  1.00  5.380          N  
ATOM   1085  CA  PRO A  64      30.306   1.214  -5.205  1.00  4.870          C  
ATOM   1086  C   PRO A  64      29.917   0.373  -6.435  1.00  3.890          C  
ATOM   1087  O   PRO A  64      30.544   0.482  -7.488  1.00  3.970          O  
ATOM   1088  CB  PRO A  64      31.195   0.407  -4.248  1.00  7.300          C  
ATOM   1089  CG  PRO A  64      30.856   0.929  -2.860  1.00  7.300          C  
ATOM   1090  CD  PRO A  64      29.382   1.274  -2.904  1.00  7.300          C  
ATOM   1091  HA  PRO A  64      30.815   2.130  -5.522  1.00  5.840          H  
ATOM   1092 1HB  PRO A  64      30.978  -0.667  -4.357  1.00  8.770          H  
ATOM   1093 2HB  PRO A  64      32.253   0.548  -4.511  1.00  8.770          H  
ATOM   1094 1HG  PRO A  64      31.077   0.152  -2.109  1.00  8.770          H  
ATOM   1095 2HG  PRO A  64      31.488   1.793  -2.615  1.00  8.770          H  
ATOM   1096 1HD  PRO A  64      28.769   0.451  -2.538  1.00  8.770          H  
ATOM   1097 2HD  PRO A  64      29.241   2.186  -2.304  1.00  8.770          H  
ATOM   1098  N   ALA A  65      28.822  -0.376  -6.309  1.00  3.360          N  
ATOM   1099  CA  ALA A  65      28.247  -1.227  -7.344  1.00  2.600          C  
ATOM   1100  C   ALA A  65      27.841  -0.484  -8.592  1.00  2.340          C  
ATOM   1101  O   ALA A  65      27.581   0.723  -8.567  1.00  2.900          O  
ATOM   1102  CB  ALA A  65      27.003  -1.915  -6.832  1.00  3.940          C  
ATOM   1103  H   ALA A  65      28.432  -0.491  -5.375  1.00  4.030          H  
ATOM   1104  HA  ALA A  65      28.996  -1.971  -7.620  1.00  3.120          H  
ATOM   1105 1HB  ALA A  65      26.591  -2.563  -7.611  1.00  4.730          H  
ATOM   1106 2HB  ALA A  65      27.225  -2.502  -5.981  1.00  4.730          H  
ATOM   1107 3HB  ALA A  65      26.288  -1.152  -6.574  1.00  4.730          H  
ATOM   1108  N   GLU A  66      27.828  -1.231  -9.690  1.00  1.880          N  
ATOM   1109  CA  GLU A  66      27.383  -0.784 -10.999  1.00  2.100          C  
ATOM   1110  C   GLU A  66      26.013  -1.379 -11.307  1.00  1.870          C  
ATOM   1111  O   GLU A  66      25.666  -2.450 -10.784  1.00  1.580          O  
ATOM   1112  CB  GLU A  66      28.392  -1.192 -12.079  1.00  2.850          C  
ATOM   1113  CG  GLU A  66      29.770  -0.525 -11.947  1.00  2.850          C  
ATOM   1114  CD  GLU A  66      30.771  -0.969 -13.021  1.00  2.850          C  
ATOM   1115  OE1 GLU A  66      30.591  -2.028 -13.594  1.00  2.850          O  
ATOM   1116  OE2 GLU A  66      31.698  -0.242 -13.281  1.00  2.850          O  
ATOM   1117  H   GLU A  66      28.110  -2.200  -9.603  1.00  2.260          H  
ATOM   1118  HA  GLU A  66      27.287   0.297 -10.997  1.00  2.520          H  
ATOM   1119 1HB  GLU A  66      28.532  -2.271 -12.059  1.00  3.420          H  
ATOM   1120 2HB  GLU A  66      27.990  -0.931 -13.063  1.00  3.420          H  
ATOM   1121 1HG  GLU A  66      29.636   0.555 -12.015  1.00  3.420          H  
ATOM   1122 2HG  GLU A  66      30.176  -0.748 -10.960  1.00  3.420          H  
ATOM   1123  N   TYR A  67      25.279  -0.708 -12.196  1.00  2.250          N  
ATOM   1124  CA  TYR A  67      23.996  -1.192 -12.685  1.00  2.070          C  
ATOM   1125  C   TYR A  67      23.982  -1.177 -14.188  1.00  2.650          C  
ATOM   1126  O   TYR A  67      24.733  -0.441 -14.836  1.00  3.310          O  
ATOM   1127  CB  TYR A  67      22.823  -0.358 -12.152  1.00  2.970          C  
ATOM   1128  CG  TYR A  67      22.632   1.022 -12.621  1.00  2.970          C  
ATOM   1129  CD1 TYR A  67      21.745   1.265 -13.636  1.00  2.970          C  
ATOM   1130  CD2 TYR A  67      23.293   2.050 -12.047  1.00  2.970          C  
ATOM   1131  CE1 TYR A  67      21.521   2.544 -14.046  1.00  2.970          C  
ATOM   1132  CE2 TYR A  67      23.063   3.327 -12.482  1.00  2.970          C  
ATOM   1133  CZ  TYR A  67      22.181   3.567 -13.470  1.00  2.970          C  
ATOM   1134  OH  TYR A  67      21.982   4.853 -13.914  1.00  2.970          O  
ATOM   1135  H   TYR A  67      25.638   0.182 -12.549  1.00  2.700          H  
ATOM   1136  HA  TYR A  67      23.863  -2.228 -12.379  1.00  2.480          H  
ATOM   1137 1HB  TYR A  67      21.938  -0.857 -12.428  1.00  3.560          H  
ATOM   1138 2HB  TYR A  67      22.853  -0.334 -11.102  1.00  3.560          H  
ATOM   1139  HD1 TYR A  67      21.203   0.446 -14.097  1.00  3.560          H  
ATOM   1140  HD2 TYR A  67      23.998   1.860 -11.261  1.00  3.560          H  
ATOM   1141  HE1 TYR A  67      20.820   2.747 -14.804  1.00  3.560          H  
ATOM   1142  HE2 TYR A  67      23.574   4.155 -12.053  1.00  3.560          H  
ATOM   1143  HH  TYR A  67      22.632   5.435 -13.495  1.00  3.560          H  
ATOM   1144  N   VAL A  68      23.091  -1.961 -14.749  1.00  2.530          N  
ATOM   1145  CA  VAL A  68      22.965  -2.023 -16.191  1.00  3.160          C  
ATOM   1146  C   VAL A  68      21.600  -1.535 -16.623  1.00  2.970          C  
ATOM   1147  O   VAL A  68      20.696  -1.400 -15.797  1.00  2.320          O  
ATOM   1148  CB  VAL A  68      23.267  -3.462 -16.651  1.00  4.170          C  
ATOM   1149  CG1 VAL A  68      24.704  -3.824 -16.319  1.00  4.170          C  
ATOM   1150  CG2 VAL A  68      22.345  -4.446 -15.921  1.00  4.170          C  
ATOM   1151  H   VAL A  68      22.501  -2.548 -14.150  1.00  3.040          H  
ATOM   1152  HA  VAL A  68      23.710  -1.377 -16.641  1.00  3.790          H  
ATOM   1153  HB  VAL A  68      23.141  -3.530 -17.726  1.00  5.010          H  
ATOM   1154 1HG1 VAL A  68      24.907  -4.838 -16.660  1.00  5.010          H  
ATOM   1155 2HG1 VAL A  68      25.361  -3.138 -16.828  1.00  5.010          H  
ATOM   1156 3HG1 VAL A  68      24.870  -3.760 -15.252  1.00  5.010          H  
ATOM   1157 1HG2 VAL A  68      22.575  -5.460 -16.225  1.00  5.010          H  
ATOM   1158 2HG2 VAL A  68      22.484  -4.370 -14.861  1.00  5.010          H  
ATOM   1159 3HG2 VAL A  68      21.326  -4.221 -16.168  1.00  5.010          H  
ATOM   1160  N   ARG A  69      21.439  -1.222 -17.906  1.00  3.610          N  
ATOM   1161  CA  ARG A  69      20.126  -0.730 -18.321  1.00  3.560          C  
ATOM   1162  C   ARG A  69      19.317  -1.752 -19.114  1.00  3.710          C  
ATOM   1163  O   ARG A  69      19.838  -2.399 -20.008  1.00  4.310          O  
ATOM   1164  CB  ARG A  69      20.289   0.536 -19.159  1.00  5.000          C  
ATOM   1165  CG  ARG A  69      21.074   1.665 -18.511  1.00  5.000          C  
ATOM   1166  CD  ARG A  69      20.438   2.238 -17.310  1.00  5.000          C  
ATOM   1167  NE  ARG A  69      19.191   2.988 -17.536  1.00  5.000          N  
ATOM   1168  CZ  ARG A  69      19.112   4.309 -17.814  1.00  5.000          C  
ATOM   1169  NH1 ARG A  69      20.185   5.079 -17.915  1.00  5.000          N  
ATOM   1170  NH2 ARG A  69      17.917   4.819 -17.970  1.00  5.000          N  
ATOM   1171  H   ARG A  69      22.236  -1.297 -18.554  1.00  4.330          H  
ATOM   1172  HA  ARG A  69      19.562  -0.486 -17.437  1.00  4.270          H  
ATOM   1173 1HB  ARG A  69      20.816   0.285 -20.073  1.00  6.000          H  
ATOM   1174 2HB  ARG A  69      19.308   0.925 -19.420  1.00  6.000          H  
ATOM   1175 1HG  ARG A  69      22.055   1.290 -18.212  1.00  6.000          H  
ATOM   1176 2HG  ARG A  69      21.203   2.465 -19.236  1.00  6.000          H  
ATOM   1177 1HD  ARG A  69      20.231   1.453 -16.588  1.00  6.000          H  
ATOM   1178 2HD  ARG A  69      21.165   2.919 -16.895  1.00  6.000          H  
ATOM   1179  HE  ARG A  69      18.280   2.502 -17.462  1.00  6.000          H  
ATOM   1180 1HH1 ARG A  69      21.105   4.704 -17.770  1.00  6.000          H  
ATOM   1181 2HH1 ARG A  69      20.078   6.063 -18.118  1.00  6.000          H  
ATOM   1182 1HH2 ARG A  69      17.110   4.173 -17.881  1.00  6.000          H  
ATOM   1183 2HH2 ARG A  69      17.787   5.797 -18.180  1.00  6.000          H  
ATOM   1184  N   VAL A  70      18.017  -1.829 -18.840  1.00  3.340          N  
ATOM   1185  CA  VAL A  70      17.132  -2.747 -19.574  1.00  3.580          C  
ATOM   1186  C   VAL A  70      16.326  -1.962 -20.597  1.00  3.870          C  
ATOM   1187  O   VAL A  70      15.447  -1.172 -20.222  1.00  3.900          O  
ATOM   1188  CB  VAL A  70      16.155  -3.448 -18.618  1.00  4.920          C  
ATOM   1189  CG1 VAL A  70      15.246  -4.426 -19.372  1.00  4.920          C  
ATOM   1190  CG2 VAL A  70      16.937  -4.124 -17.470  1.00  4.920          C  
ATOM   1191  H   VAL A  70      17.677  -1.255 -18.055  1.00  4.010          H  
ATOM   1192  HA  VAL A  70      17.733  -3.487 -20.093  1.00  4.300          H  
ATOM   1193  HB  VAL A  70      15.509  -2.720 -18.237  1.00  5.900          H  
ATOM   1194 1HG1 VAL A  70      14.536  -4.871 -18.677  1.00  5.900          H  
ATOM   1195 2HG1 VAL A  70      14.695  -3.908 -20.145  1.00  5.900          H  
ATOM   1196 3HG1 VAL A  70      15.838  -5.203 -19.818  1.00  5.900          H  
ATOM   1197 1HG2 VAL A  70      16.243  -4.578 -16.780  1.00  5.900          H  
ATOM   1198 2HG2 VAL A  70      17.596  -4.880 -17.863  1.00  5.900          H  
ATOM   1199 3HG2 VAL A  70      17.528  -3.374 -16.942  1.00  5.900          H  
ATOM   1200  N   ALA A  71      16.561  -2.258 -21.877  1.00  4.350          N  
ATOM   1201  CA  ALA A  71      16.027  -1.520 -23.029  1.00  4.790          C  
ATOM   1202  C   ALA A  71      14.518  -1.395 -23.055  1.00  4.510          C  
ATOM   1203  O   ALA A  71      13.994  -0.390 -23.523  1.00  4.830          O  
ATOM   1204  CB  ALA A  71      16.449  -2.176 -24.331  1.00  6.530          C  
ATOM   1205  H   ALA A  71      17.230  -2.996 -22.049  1.00  5.220          H  
ATOM   1206  HA  ALA A  71      16.450  -0.514 -22.992  1.00  5.750          H  
ATOM   1207 1HB  ALA A  71      16.086  -1.579 -25.165  1.00  7.840          H  
ATOM   1208 2HB  ALA A  71      17.510  -2.242 -24.387  1.00  7.840          H  
ATOM   1209 3HB  ALA A  71      16.027  -3.157 -24.399  1.00  7.840          H  
ATOM   1210  N   ASP A  72      13.804  -2.386 -22.531  1.00  4.230          N  
ATOM   1211  CA  ASP A  72      12.351  -2.353 -22.569  1.00  4.350          C  
ATOM   1212  C   ASP A  72      11.784  -1.049 -21.984  1.00  4.430          C  
ATOM   1213  O   ASP A  72      10.776  -0.532 -22.474  1.00  4.780          O  
ATOM   1214  CB  ASP A  72      11.784  -3.482 -21.703  1.00  6.040          C  
ATOM   1215  CG  ASP A  72      12.024  -4.919 -22.198  1.00  6.040          C  
ATOM   1216  OD1 ASP A  72      12.455  -5.120 -23.309  1.00  6.040          O  
ATOM   1217  OD2 ASP A  72      11.752  -5.819 -21.414  1.00  6.040          O  
ATOM   1218  H   ASP A  72      14.261  -3.209 -22.169  1.00  5.080          H  
ATOM   1219  HA  ASP A  72      12.021  -2.456 -23.602  1.00  5.220          H  
ATOM   1220 1HB  ASP A  72      12.200  -3.393 -20.701  1.00  7.250          H  
ATOM   1221 2HB  ASP A  72      10.710  -3.332 -21.611  1.00  7.250          H  
ATOM   1222  N   THR A  73      12.393  -0.565 -20.889  1.00  4.350          N  
ATOM   1223  CA  THR A  73      11.965   0.648 -20.185  1.00  4.800          C  
ATOM   1224  C   THR A  73      13.127   1.544 -19.775  1.00  4.260          C  
ATOM   1225  O   THR A  73      12.917   2.544 -19.081  1.00  4.830          O  
ATOM   1226  CB  THR A  73      11.127   0.328 -18.937  1.00  6.540          C  
ATOM   1227  OG1 THR A  73      11.889  -0.474 -18.037  1.00  6.540          O  
ATOM   1228  CG2 THR A  73       9.879  -0.398 -19.315  1.00  6.540          C  
ATOM   1229  H   THR A  73      13.228  -1.030 -20.537  1.00  5.220          H  
ATOM   1230  HA  THR A  73      11.341   1.224 -20.865  1.00  5.760          H  
ATOM   1231  HB  THR A  73      10.860   1.260 -18.440  1.00  7.850          H  
ATOM   1232  HG1 THR A  73      11.383  -0.554 -17.192  1.00  7.850          H  
ATOM   1233 1HG2 THR A  73       9.301  -0.592 -18.414  1.00  7.850          H  
ATOM   1234 2HG2 THR A  73       9.296   0.219 -19.996  1.00  7.850          H  
ATOM   1235 3HG2 THR A  73      10.121  -1.335 -19.795  1.00  7.850          H  
ATOM   1236  N   GLU A  74      14.351   1.125 -20.126  1.00  3.440          N  
ATOM   1237  CA  GLU A  74      15.613   1.730 -19.699  1.00  3.190          C  
ATOM   1238  C   GLU A  74      15.708   1.630 -18.171  1.00  3.270          C  
ATOM   1239  O   GLU A  74      16.177   2.541 -17.478  1.00  4.070          O  
ATOM   1240  CB  GLU A  74      15.735   3.169 -20.205  1.00  4.570          C  
ATOM   1241  CG  GLU A  74      15.767   3.309 -21.724  1.00  4.570          C  
ATOM   1242  CD  GLU A  74      15.912   4.760 -22.171  1.00  4.570          C  
ATOM   1243  OE1 GLU A  74      15.549   5.621 -21.397  1.00  4.570          O  
ATOM   1244  OE2 GLU A  74      16.370   4.997 -23.262  1.00  4.570          O  
ATOM   1245  H   GLU A  74      14.434   0.291 -20.697  1.00  4.130          H  
ATOM   1246  HA  GLU A  74      16.436   1.157 -20.127  1.00  3.830          H  
ATOM   1247 1HB  GLU A  74      14.942   3.792 -19.801  1.00  5.480          H  
ATOM   1248 2HB  GLU A  74      16.664   3.569 -19.868  1.00  5.480          H  
ATOM   1249 1HG  GLU A  74      16.607   2.731 -22.111  1.00  5.480          H  
ATOM   1250 2HG  GLU A  74      14.851   2.888 -22.138  1.00  5.480          H  
ATOM   1251  N   ALA A  75      15.266   0.464 -17.666  1.00  2.780          N  
ATOM   1252  CA  ALA A  75      15.233   0.155 -16.239  1.00  3.000          C  
ATOM   1253  C   ALA A  75      16.607   0.159 -15.665  1.00  2.340          C  
ATOM   1254  O   ALA A  75      17.565  -0.242 -16.322  1.00  2.050          O  
ATOM   1255  CB  ALA A  75      14.580  -1.186 -15.946  1.00  4.110          C  
ATOM   1256  H   ALA A  75      14.960  -0.225 -18.350  1.00  3.340          H  
ATOM   1257  HA  ALA A  75      14.664   0.921 -15.740  1.00  3.600          H  
ATOM   1258 1HB  ALA A  75      14.567  -1.343 -14.892  1.00  4.930          H  
ATOM   1259 2HB  ALA A  75      13.567  -1.190 -16.325  1.00  4.930          H  
ATOM   1260 3HB  ALA A  75      15.121  -1.959 -16.370  1.00  4.930          H  
ATOM   1261  N   VAL A  76      16.665   0.598 -14.422  1.00  2.600          N  
ATOM   1262  CA  VAL A  76      17.855   0.666 -13.609  1.00  2.200          C  
ATOM   1263  C   VAL A  76      18.038  -0.684 -12.946  1.00  2.180          C  
ATOM   1264  O   VAL A  76      17.247  -1.066 -12.080  1.00  2.890          O  
ATOM   1265  CB  VAL A  76      17.625   1.807 -12.588  1.00  3.240          C  
ATOM   1266  CG1 VAL A  76      18.763   1.971 -11.598  1.00  3.240          C  
ATOM   1267  CG2 VAL A  76      17.426   3.091 -13.387  1.00  3.240          C  
ATOM   1268  H   VAL A  76      15.780   0.883 -14.010  1.00  3.120          H  
ATOM   1269  HA  VAL A  76      18.714   0.885 -14.241  1.00  2.640          H  
ATOM   1270  HB  VAL A  76      16.728   1.592 -12.019  1.00  3.890          H  
ATOM   1271 1HG1 VAL A  76      18.530   2.789 -10.922  1.00  3.890          H  
ATOM   1272 2HG1 VAL A  76      18.878   1.079 -11.028  1.00  3.890          H  
ATOM   1273 3HG1 VAL A  76      19.666   2.192 -12.103  1.00  3.890          H  
ATOM   1274 1HG2 VAL A  76      17.228   3.913 -12.707  1.00  3.890          H  
ATOM   1275 2HG2 VAL A  76      18.328   3.300 -13.961  1.00  3.890          H  
ATOM   1276 3HG2 VAL A  76      16.586   2.978 -14.071  1.00  3.890          H  
ATOM   1277  N   ALA A  77      19.083  -1.411 -13.344  1.00  1.990          N  
ATOM   1278  CA  ALA A  77      19.268  -2.770 -12.883  1.00  2.520          C  
ATOM   1279  C   ALA A  77      20.579  -3.099 -12.146  1.00  2.390          C  
ATOM   1280  O   ALA A  77      21.467  -3.682 -12.755  1.00  3.060          O  
ATOM   1281  CB  ALA A  77      19.128  -3.661 -14.104  1.00  3.320          C  
ATOM   1282  H   ALA A  77      19.706  -1.071 -14.081  1.00  2.390          H  
ATOM   1283  HA  ALA A  77      18.475  -2.971 -12.192  1.00  3.020          H  
ATOM   1284 1HB  ALA A  77      19.191  -4.698 -13.843  1.00  3.980          H  
ATOM   1285 2HB  ALA A  77      18.173  -3.467 -14.576  1.00  3.980          H  
ATOM   1286 3HB  ALA A  77      19.898  -3.431 -14.777  1.00  3.980          H  
ATOM   1287  N   PRO A  78      20.770  -2.671 -10.877  1.00  2.020          N  
ATOM   1288  CA  PRO A  78      21.922  -2.934 -10.004  1.00  2.150          C  
ATOM   1289  C   PRO A  78      22.280  -4.396  -9.788  1.00  2.510          C  
ATOM   1290  O   PRO A  78      21.412  -5.272  -9.728  1.00  2.850          O  
ATOM   1291  CB  PRO A  78      21.471  -2.297  -8.701  1.00  3.220          C  
ATOM   1292  CG  PRO A  78      20.543  -1.198  -9.100  1.00  3.220          C  
ATOM   1293  CD  PRO A  78      19.859  -1.664 -10.329  1.00  3.220          C  
ATOM   1294  HA  PRO A  78      22.810  -2.413 -10.366  1.00  2.580          H  
ATOM   1295 1HB  PRO A  78      21.015  -3.055  -8.041  1.00  3.870          H  
ATOM   1296 2HB  PRO A  78      22.343  -1.913  -8.196  1.00  3.870          H  
ATOM   1297 1HG  PRO A  78      19.834  -1.005  -8.287  1.00  3.870          H  
ATOM   1298 2HG  PRO A  78      21.099  -0.265  -9.254  1.00  3.870          H  
ATOM   1299 1HD  PRO A  78      18.855  -2.009 -10.163  1.00  3.870          H  
ATOM   1300 2HD  PRO A  78      19.881  -0.823 -10.977  1.00  3.870          H  
ATOM   1301  N   LEU A  79      23.592  -4.629  -9.650  1.00  3.000          N  
ATOM   1302  CA  LEU A  79      24.220  -5.937  -9.438  1.00  3.580          C  
ATOM   1303  C   LEU A  79      24.947  -5.977  -8.091  1.00  3.210          C  
ATOM   1304  O   LEU A  79      26.094  -5.539  -7.989  1.00  3.520          O  
ATOM   1305  CB  LEU A  79      25.283  -6.204 -10.524  1.00  4.780          C  
ATOM   1306  CG  LEU A  79      24.816  -6.583 -11.949  1.00  4.780          C  
ATOM   1307  CD1 LEU A  79      24.356  -5.360 -12.733  1.00  4.780          C  
ATOM   1308  CD2 LEU A  79      25.978  -7.245 -12.675  1.00  4.780          C  
ATOM   1309  H   LEU A  79      24.235  -3.840  -9.762  1.00  3.600          H  
ATOM   1310  HA  LEU A  79      23.450  -6.710  -9.449  1.00  4.300          H  
ATOM   1311 1HB  LEU A  79      25.893  -5.299 -10.618  1.00  5.740          H  
ATOM   1312 2HB  LEU A  79      25.926  -7.006 -10.168  1.00  5.740          H  
ATOM   1313  HG  LEU A  79      23.981  -7.259 -11.878  1.00  5.740          H  
ATOM   1314 1HD1 LEU A  79      24.046  -5.683 -13.719  1.00  5.740          H  
ATOM   1315 2HD1 LEU A  79      23.531  -4.889 -12.252  1.00  5.740          H  
ATOM   1316 3HD1 LEU A  79      25.175  -4.646 -12.822  1.00  5.740          H  
ATOM   1317 1HD2 LEU A  79      25.666  -7.533 -13.681  1.00  5.740          H  
ATOM   1318 2HD2 LEU A  79      26.809  -6.543 -12.742  1.00  5.740          H  
ATOM   1319 3HD2 LEU A  79      26.298  -8.130 -12.129  1.00  5.740          H  
ATOM   1320  N   PHE A  80      24.257  -6.404  -7.038  1.00  2.760          N  
ATOM   1321  CA  PHE A  80      24.833  -6.334  -5.691  1.00  2.590          C  
ATOM   1322  C   PHE A  80      25.251  -7.694  -5.170  1.00  2.540          C  
ATOM   1323  O   PHE A  80      24.589  -8.694  -5.437  1.00  3.100          O  
ATOM   1324  CB  PHE A  80      23.782  -5.813  -4.709  1.00  3.690          C  
ATOM   1325  CG  PHE A  80      23.262  -4.439  -4.975  1.00  3.690          C  
ATOM   1326  CD1 PHE A  80      21.932  -4.155  -4.709  1.00  3.690          C  
ATOM   1327  CD2 PHE A  80      24.056  -3.441  -5.490  1.00  3.690          C  
ATOM   1328  CE1 PHE A  80      21.423  -2.920  -4.948  1.00  3.690          C  
ATOM   1329  CE2 PHE A  80      23.547  -2.212  -5.721  1.00  3.690          C  
ATOM   1330  CZ  PHE A  80      22.233  -1.946  -5.454  1.00  3.690          C  
ATOM   1331  H   PHE A  80      23.314  -6.781  -7.186  1.00  3.310          H  
ATOM   1332  HA  PHE A  80      25.719  -5.700  -5.703  1.00  3.110          H  
ATOM   1333 1HB  PHE A  80      22.935  -6.500  -4.708  1.00  4.430          H  
ATOM   1334 2HB  PHE A  80      24.202  -5.833  -3.698  1.00  4.430          H  
ATOM   1335  HD1 PHE A  80      21.289  -4.938  -4.301  1.00  4.430          H  
ATOM   1336  HD2 PHE A  80      25.095  -3.637  -5.712  1.00  4.430          H  
ATOM   1337  HE1 PHE A  80      20.381  -2.717  -4.730  1.00  4.430          H  
ATOM   1338  HE2 PHE A  80      24.177  -1.445  -6.121  1.00  4.430          H  
ATOM   1339  HZ  PHE A  80      21.834  -0.954  -5.649  1.00  4.430          H  
ATOM   1340  N   GLU A  81      26.315  -7.759  -4.381  1.00  2.300          N  
ATOM   1341  CA  GLU A  81      26.620  -9.020  -3.730  1.00  2.620          C  
ATOM   1342  C   GLU A  81      25.500  -9.342  -2.763  1.00  3.040          C  
ATOM   1343  O   GLU A  81      25.022  -8.445  -2.072  1.00  3.320          O  
ATOM   1344  CB  GLU A  81      27.956  -8.939  -2.992  1.00  3.540          C  
ATOM   1345  CG  GLU A  81      29.154  -8.724  -3.904  1.00  3.540          C  
ATOM   1346  CD  GLU A  81      29.403  -7.278  -4.226  1.00  3.540          C  
ATOM   1347  OE1 GLU A  81      28.615  -6.443  -3.818  1.00  3.540          O  
ATOM   1348  OE2 GLU A  81      30.371  -7.001  -4.887  1.00  3.540          O  
ATOM   1349  H   GLU A  81      26.917  -6.948  -4.197  1.00  2.760          H  
ATOM   1350  HA  GLU A  81      26.659  -9.813  -4.462  1.00  3.140          H  
ATOM   1351 1HB  GLU A  81      27.922  -8.127  -2.265  1.00  4.250          H  
ATOM   1352 2HB  GLU A  81      28.114  -9.865  -2.438  1.00  4.250          H  
ATOM   1353 1HG  GLU A  81      30.040  -9.133  -3.419  1.00  4.250          H  
ATOM   1354 2HG  GLU A  81      28.996  -9.276  -4.826  1.00  4.250          H  
ATOM   1355  N   GLY A  82      25.092 -10.599  -2.685  1.00  3.630          N  
ATOM   1356  CA  GLY A  82      24.102 -10.980  -1.692  1.00  4.290          C  
ATOM   1357  C   GLY A  82      24.777 -11.808  -0.611  1.00  4.550          C  
ATOM   1358  O   GLY A  82      25.979 -12.062  -0.674  1.00  4.650          O  
ATOM   1359  H   GLY A  82      25.472 -11.311  -3.315  1.00  4.360          H  
ATOM   1360 1HA  GLY A  82      23.634 -10.098  -1.257  1.00  5.150          H  
ATOM   1361 2HA  GLY A  82      23.319 -11.564  -2.170  1.00  5.150          H  
ATOM   1362  N   GLU A  83      23.985 -12.296   0.335  1.00  4.890          N  
ATOM   1363  CA  GLU A  83      24.474 -13.131   1.440  1.00  5.280          C  
ATOM   1364  C   GLU A  83      25.078 -14.488   1.031  1.00  5.320          C  
ATOM   1365  O   GLU A  83      25.799 -15.102   1.819  1.00  5.350          O  
ATOM   1366  CB  GLU A  83      23.348 -13.367   2.456  1.00  7.240          C  
ATOM   1367  CG  GLU A  83      22.190 -14.229   1.945  1.00  7.240          C  
ATOM   1368  CD  GLU A  83      21.089 -14.403   2.957  1.00  7.240          C  
ATOM   1369  OE1 GLU A  83      21.254 -13.974   4.075  1.00  7.240          O  
ATOM   1370  OE2 GLU A  83      20.079 -14.969   2.607  1.00  7.240          O  
ATOM   1371  H   GLU A  83      23.016 -11.969   0.348  1.00  5.870          H  
ATOM   1372  HA  GLU A  83      25.262 -12.573   1.944  1.00  6.340          H  
ATOM   1373 1HB  GLU A  83      23.756 -13.844   3.345  1.00  8.680          H  
ATOM   1374 2HB  GLU A  83      22.931 -12.406   2.761  1.00  8.680          H  
ATOM   1375 1HG  GLU A  83      21.774 -13.768   1.051  1.00  8.680          H  
ATOM   1376 2HG  GLU A  83      22.566 -15.213   1.674  1.00  8.680          H  
ATOM   1377  N   GLY A  84      24.729 -14.987  -0.156  1.00  5.620          N  
ATOM   1378  CA  GLY A  84      25.212 -16.288  -0.619  1.00  5.980          C  
ATOM   1379  C   GLY A  84      26.652 -16.243  -1.141  1.00  5.440          C  
ATOM   1380  O   GLY A  84      27.107 -15.235  -1.697  1.00  5.200          O  
ATOM   1381  H   GLY A  84      24.137 -14.424  -0.747  1.00  6.740          H  
ATOM   1382 1HA  GLY A  84      25.145 -17.003   0.200  1.00  7.180          H  
ATOM   1383 2HA  GLY A  84      24.554 -16.650  -1.405  1.00  7.180          H  
ATOM   1384  N   LYS A  85      27.367 -17.368  -1.024  1.00  5.630          N  
ATOM   1385  CA  LYS A  85      28.727 -17.413  -1.543  1.00  5.490          C  
ATOM   1386  C   LYS A  85      28.736 -17.217  -3.045  1.00  4.860          C  
ATOM   1387  O   LYS A  85      28.152 -18.011  -3.778  1.00  5.020          O  
ATOM   1388  CB  LYS A  85      29.412 -18.736  -1.188  1.00  7.740          C  
ATOM   1389  CG  LYS A  85      30.878 -18.810  -1.636  1.00  7.740          C  
ATOM   1390  CD  LYS A  85      31.563 -20.102  -1.196  1.00  7.740          C  
ATOM   1391  CE  LYS A  85      33.074 -20.091  -1.536  1.00  7.740          C  
ATOM   1392  NZ  LYS A  85      33.371 -20.229  -3.021  1.00  7.740          N  
ATOM   1393  H   LYS A  85      26.966 -18.175  -0.568  1.00  6.760          H  
ATOM   1394  HA  LYS A  85      29.295 -16.596  -1.096  1.00  6.590          H  
ATOM   1395 1HB  LYS A  85      29.375 -18.889  -0.110  1.00  9.290          H  
ATOM   1396 2HB  LYS A  85      28.875 -19.559  -1.659  1.00  9.290          H  
ATOM   1397 1HG  LYS A  85      30.910 -18.772  -2.723  1.00  9.290          H  
ATOM   1398 2HG  LYS A  85      31.427 -17.954  -1.248  1.00  9.290          H  
ATOM   1399 1HD  LYS A  85      31.438 -20.241  -0.123  1.00  9.290          H  
ATOM   1400 2HD  LYS A  85      31.102 -20.945  -1.713  1.00  9.290          H  
ATOM   1401 1HE  LYS A  85      33.497 -19.151  -1.188  1.00  9.290          H  
ATOM   1402 2HE  LYS A  85      33.559 -20.912  -1.011  1.00  9.290          H  
ATOM   1403 1HZ  LYS A  85      34.389 -20.231  -3.164  1.00  9.290          H  
ATOM   1404 2HZ  LYS A  85      33.021 -21.139  -3.372  1.00  9.290          H  
ATOM   1405 3HZ  LYS A  85      32.949 -19.460  -3.593  1.00  9.290          H  
ATOM   1406  N   ASP A  86      29.436 -16.174  -3.479  1.00  4.330          N  
ATOM   1407  CA  ASP A  86      29.572 -15.763  -4.870  1.00  3.890          C  
ATOM   1408  C   ASP A  86      28.219 -15.541  -5.564  1.00  3.820          C  
ATOM   1409  O   ASP A  86      28.099 -15.740  -6.771  1.00  3.870          O  
ATOM   1410  CB  ASP A  86      30.364 -16.843  -5.619  1.00  5.620          C  
ATOM   1411  CG  ASP A  86      31.744 -17.072  -5.003  1.00  5.620          C  
ATOM   1412  OD1 ASP A  86      32.397 -16.116  -4.644  1.00  5.620          O  
ATOM   1413  OD2 ASP A  86      32.120 -18.235  -4.851  1.00  5.620          O  
ATOM   1414  H   ASP A  86      29.894 -15.605  -2.781  1.00  5.200          H  
ATOM   1415  HA  ASP A  86      30.126 -14.826  -4.891  1.00  4.670          H  
ATOM   1416 1HB  ASP A  86      29.818 -17.783  -5.599  1.00  6.750          H  
ATOM   1417 2HB  ASP A  86      30.479 -16.564  -6.660  1.00  6.750          H  
ATOM   1418  N   ILE A  87      27.208 -15.052  -4.841  1.00  3.870          N  
ATOM   1419  CA  ILE A  87      25.911 -14.860  -5.479  1.00  4.030          C  
ATOM   1420  C   ILE A  87      25.564 -13.386  -5.613  1.00  3.610          C  
ATOM   1421  O   ILE A  87      25.665 -12.635  -4.645  1.00  3.470          O  
ATOM   1422  CB  ILE A  87      24.770 -15.531  -4.677  1.00  5.580          C  
ATOM   1423  CG1 ILE A  87      25.098 -17.026  -4.346  1.00  5.580          C  
ATOM   1424  CG2 ILE A  87      23.464 -15.421  -5.459  1.00  5.580          C  
ATOM   1425  CD1 ILE A  87      25.371 -17.956  -5.483  1.00  5.580          C  
ATOM   1426  H   ILE A  87      27.313 -14.852  -3.838  1.00  4.640          H  
ATOM   1427  HA  ILE A  87      25.938 -15.287  -6.479  1.00  4.840          H  
ATOM   1428  HB  ILE A  87      24.661 -15.016  -3.722  1.00  6.690          H  
ATOM   1429 1HG1 ILE A  87      25.957 -17.028  -3.725  1.00  6.690          H  
ATOM   1430 2HG1 ILE A  87      24.268 -17.436  -3.784  1.00  6.690          H  
ATOM   1431 1HG2 ILE A  87      22.662 -15.869  -4.885  1.00  6.690          H  
ATOM   1432 2HG2 ILE A  87      23.223 -14.385  -5.639  1.00  6.690          H  
ATOM   1433 3HG2 ILE A  87      23.556 -15.920  -6.408  1.00  6.690          H  
ATOM   1434 1HD1 ILE A  87      25.601 -18.943  -5.086  1.00  6.690          H  
ATOM   1435 2HD1 ILE A  87      24.550 -18.036  -6.125  1.00  6.690          H  
ATOM   1436 3HD1 ILE A  87      26.223 -17.595  -6.032  1.00  6.690          H  
ATOM   1437  N   LEU A  88      25.150 -12.966  -6.804  1.00  3.540          N  
ATOM   1438  CA  LEU A  88      24.731 -11.580  -6.989  1.00  3.160          C  
ATOM   1439  C   LEU A  88      23.211 -11.483  -7.086  1.00  3.400          C  
ATOM   1440  O   LEU A  88      22.543 -12.389  -7.609  1.00  3.900          O  
ATOM   1441  CB  LEU A  88      25.342 -10.961  -8.259  1.00  4.580          C  
ATOM   1442  CG  LEU A  88      26.892 -10.968  -8.380  1.00  4.580          C  
ATOM   1443  CD1 LEU A  88      27.291 -10.385  -9.716  1.00  4.580          C  
ATOM   1444  CD2 LEU A  88      27.511 -10.188  -7.261  1.00  4.580          C  
ATOM   1445  H   LEU A  88      25.099 -13.624  -7.566  1.00  4.250          H  
ATOM   1446  HA  LEU A  88      25.034 -10.999  -6.123  1.00  3.790          H  
ATOM   1447 1HB  LEU A  88      24.922 -11.454  -9.127  1.00  5.490          H  
ATOM   1448 2HB  LEU A  88      25.026  -9.913  -8.292  1.00  5.490          H  
ATOM   1449  HG  LEU A  88      27.250 -11.980  -8.334  1.00  5.490          H  
ATOM   1450 1HD1 LEU A  88      28.378 -10.399  -9.808  1.00  5.490          H  
ATOM   1451 2HD1 LEU A  88      26.867 -10.977 -10.497  1.00  5.490          H  
ATOM   1452 3HD1 LEU A  88      26.935  -9.359  -9.791  1.00  5.490          H  
ATOM   1453 1HD2 LEU A  88      28.597 -10.205  -7.363  1.00  5.490          H  
ATOM   1454 2HD2 LEU A  88      27.163  -9.151  -7.281  1.00  5.490          H  
ATOM   1455 3HD2 LEU A  88      27.244 -10.646  -6.337  1.00  5.490          H  
ATOM   1456  N   LYS A  89      22.682 -10.362  -6.605  1.00  3.160          N  
ATOM   1457  CA  LYS A  89      21.274 -10.017  -6.699  1.00  3.460          C  
ATOM   1458  C   LYS A  89      21.052  -8.975  -7.773  1.00  3.070          C  
ATOM   1459  O   LYS A  89      21.656  -7.896  -7.756  1.00  2.710          O  
ATOM   1460  CB  LYS A  89      20.727  -9.544  -5.342  1.00  4.720          C  
ATOM   1461  CG  LYS A  89      20.626 -10.665  -4.323  1.00  4.720          C  
ATOM   1462  CD  LYS A  89      20.041 -10.251  -2.979  1.00  4.720          C  
ATOM   1463  CE  LYS A  89      19.900 -11.467  -2.006  1.00  4.720          C  
ATOM   1464  NZ  LYS A  89      18.802 -12.486  -2.420  1.00  4.720          N  
ATOM   1465  H   LYS A  89      23.317  -9.698  -6.167  1.00  3.790          H  
ATOM   1466  HA  LYS A  89      20.717 -10.898  -6.994  1.00  4.150          H  
ATOM   1467 1HB  LYS A  89      21.388  -8.774  -4.931  1.00  5.670          H  
ATOM   1468 2HB  LYS A  89      19.741  -9.100  -5.478  1.00  5.670          H  
ATOM   1469 1HG  LYS A  89      19.938 -11.354  -4.733  1.00  5.670          H  
ATOM   1470 2HG  LYS A  89      21.594 -11.150  -4.194  1.00  5.670          H  
ATOM   1471 1HD  LYS A  89      20.679  -9.499  -2.504  1.00  5.670          H  
ATOM   1472 2HD  LYS A  89      19.051  -9.818  -3.123  1.00  5.670          H  
ATOM   1473 1HE  LYS A  89      20.852 -11.985  -1.945  1.00  5.670          H  
ATOM   1474 2HE  LYS A  89      19.648 -11.080  -1.018  1.00  5.670          H  
ATOM   1475 1HZ  LYS A  89      18.749 -13.208  -1.724  1.00  5.670          H  
ATOM   1476 2HZ  LYS A  89      17.891 -12.007  -2.439  1.00  5.670          H  
ATOM   1477 3HZ  LYS A  89      18.951 -12.940  -3.348  1.00  5.670          H  
ATOM   1478  N   LEU A  90      20.211  -9.324  -8.746  1.00  3.220          N  
ATOM   1479  CA  LEU A  90      19.928  -8.413  -9.838  1.00  2.880          C  
ATOM   1480  C   LEU A  90      18.591  -7.744  -9.627  1.00  2.890          C  
ATOM   1481  O   LEU A  90      17.573  -8.398  -9.392  1.00  3.340          O  
ATOM   1482  CB  LEU A  90      19.929  -9.118 -11.211  1.00  4.170          C  
ATOM   1483  CG  LEU A  90      19.612  -8.194 -12.486  1.00  4.170          C  
ATOM   1484  CD1 LEU A  90      20.745  -7.170 -12.702  1.00  4.170          C  
ATOM   1485  CD2 LEU A  90      19.444  -9.053 -13.710  1.00  4.170          C  
ATOM   1486  H   LEU A  90      19.758 -10.224  -8.711  1.00  3.860          H  
ATOM   1487  HA  LEU A  90      20.693  -7.640  -9.846  1.00  3.460          H  
ATOM   1488 1HB  LEU A  90      20.902  -9.571 -11.366  1.00  5.000          H  
ATOM   1489 2HB  LEU A  90      19.178  -9.906 -11.188  1.00  5.000          H  
ATOM   1490  HG  LEU A  90      18.688  -7.643 -12.325  1.00  5.000          H  
ATOM   1491 1HD1 LEU A  90      20.522  -6.553 -13.566  1.00  5.000          H  
ATOM   1492 2HD1 LEU A  90      20.840  -6.524 -11.839  1.00  5.000          H  
ATOM   1493 3HD1 LEU A  90      21.675  -7.671 -12.859  1.00  5.000          H  
ATOM   1494 1HD2 LEU A  90      19.222  -8.421 -14.568  1.00  5.000          H  
ATOM   1495 2HD2 LEU A  90      20.352  -9.615 -13.904  1.00  5.000          H  
ATOM   1496 3HD2 LEU A  90      18.630  -9.730 -13.548  1.00  5.000          H  
ATOM   1497  N   VAL A  91      18.623  -6.442  -9.734  1.00  2.570          N  
ATOM   1498  CA  VAL A  91      17.496  -5.555  -9.636  1.00  2.660          C  
ATOM   1499  C   VAL A  91      17.171  -5.081 -11.034  1.00  2.250          C  
ATOM   1500  O   VAL A  91      18.005  -5.205 -11.909  1.00  1.980          O  
ATOM   1501  CB  VAL A  91      17.920  -4.360  -8.757  1.00  3.690          C  
ATOM   1502  CG1 VAL A  91      16.833  -3.255  -8.674  1.00  3.690          C  
ATOM   1503  CG2 VAL A  91      18.270  -4.861  -7.372  1.00  3.690          C  
ATOM   1504  H   VAL A  91      19.551  -6.013  -9.852  1.00  3.080          H  
ATOM   1505  HA  VAL A  91      16.644  -6.083  -9.207  1.00  3.190          H  
ATOM   1506  HB  VAL A  91      18.803  -3.943  -9.181  1.00  4.430          H  
ATOM   1507 1HG1 VAL A  91      17.216  -2.459  -8.064  1.00  4.430          H  
ATOM   1508 2HG1 VAL A  91      16.601  -2.840  -9.644  1.00  4.430          H  
ATOM   1509 3HG1 VAL A  91      15.935  -3.648  -8.227  1.00  4.430          H  
ATOM   1510 1HG2 VAL A  91      18.619  -4.028  -6.770  1.00  4.430          H  
ATOM   1511 2HG2 VAL A  91      17.392  -5.309  -6.913  1.00  4.430          H  
ATOM   1512 3HG2 VAL A  91      19.065  -5.608  -7.442  1.00  4.430          H  
ATOM   1513  N   ALA A  92      15.939  -4.655 -11.290  1.00  2.310          N  
ATOM   1514  CA  ALA A  92      15.608  -3.998 -12.559  1.00  2.020          C  
ATOM   1515  C   ALA A  92      14.333  -3.203 -12.408  1.00  2.250          C  
ATOM   1516  O   ALA A  92      13.248  -3.766 -12.509  1.00  2.770          O  
ATOM   1517  CB  ALA A  92      15.449  -4.997 -13.691  1.00  2.940          C  
ATOM   1518  H   ALA A  92      15.254  -4.695 -10.551  1.00  2.770          H  
ATOM   1519  HA  ALA A  92      16.397  -3.305 -12.810  1.00  2.420          H  
ATOM   1520 1HB  ALA A  92      15.213  -4.458 -14.605  1.00  3.530          H  
ATOM   1521 2HB  ALA A  92      16.377  -5.552 -13.830  1.00  3.530          H  
ATOM   1522 3HB  ALA A  92      14.645  -5.680 -13.457  1.00  3.530          H  
ATOM   1523  N   VAL A  93      14.447  -1.891 -12.238  1.00  1.990          N  
ATOM   1524  CA  VAL A  93      13.261  -1.060 -12.021  1.00  2.230          C  
ATOM   1525  C   VAL A  93      13.140   0.085 -13.017  1.00  1.960          C  
ATOM   1526  O   VAL A  93      14.119   0.762 -13.336  1.00  1.770          O  
ATOM   1527  CB  VAL A  93      13.250  -0.506 -10.581  1.00  3.030          C  
ATOM   1528  CG1 VAL A  93      13.084  -1.658  -9.588  1.00  3.030          C  
ATOM   1529  CG2 VAL A  93      14.562   0.265 -10.295  1.00  3.030          C  
ATOM   1530  H   VAL A  93      15.390  -1.486 -12.197  1.00  2.390          H  
ATOM   1531  HA  VAL A  93      12.380  -1.691 -12.134  1.00  2.680          H  
ATOM   1532  HB  VAL A  93      12.393   0.163 -10.462  1.00  3.630          H  
ATOM   1533 1HG1 VAL A  93      13.044  -1.269  -8.581  1.00  3.630          H  
ATOM   1534 2HG1 VAL A  93      12.155  -2.157  -9.814  1.00  3.630          H  
ATOM   1535 3HG1 VAL A  93      13.908  -2.351  -9.671  1.00  3.630          H  
ATOM   1536 1HG2 VAL A  93      14.535   0.654  -9.286  1.00  3.630          H  
ATOM   1537 2HG2 VAL A  93      15.417  -0.393 -10.399  1.00  3.630          H  
ATOM   1538 3HG2 VAL A  93      14.661   1.095 -10.984  1.00  3.630          H  
ATOM   1539  N   ASP A  94      11.925   0.361 -13.461  1.00  2.340          N  
ATOM   1540  CA  ASP A  94      11.733   1.431 -14.425  1.00  2.490          C  
ATOM   1541  C   ASP A  94      12.352   2.679 -13.786  1.00  2.600          C  
ATOM   1542  O   ASP A  94      12.152   2.901 -12.589  1.00  2.510          O  
ATOM   1543  CB  ASP A  94      10.245   1.601 -14.718  1.00  3.430          C  
ATOM   1544  CG  ASP A  94       9.610   0.358 -15.441  1.00  3.430          C  
ATOM   1545  OD1 ASP A  94      10.309  -0.590 -15.801  1.00  3.430          O  
ATOM   1546  OD2 ASP A  94       8.412   0.374 -15.612  1.00  3.430          O  
ATOM   1547  H   ASP A  94      11.140  -0.207 -13.162  1.00  2.810          H  
ATOM   1548  HA  ASP A  94      12.253   1.172 -15.345  1.00  2.990          H  
ATOM   1549 1HB  ASP A  94       9.711   1.768 -13.779  1.00  4.110          H  
ATOM   1550 2HB  ASP A  94      10.085   2.482 -15.336  1.00  4.110          H  
ATOM   1551  N   PRO A  95      13.066   3.530 -14.541  1.00  2.940          N  
ATOM   1552  CA  PRO A  95      13.804   4.663 -14.015  1.00  3.360          C  
ATOM   1553  C   PRO A  95      12.938   5.742 -13.386  1.00  3.610          C  
ATOM   1554  O   PRO A  95      11.911   6.126 -13.943  1.00  4.230          O  
ATOM   1555  CB  PRO A  95      14.482   5.222 -15.280  1.00  5.040          C  
ATOM   1556  CG  PRO A  95      13.587   4.782 -16.428  1.00  5.040          C  
ATOM   1557  CD  PRO A  95      13.024   3.453 -16.017  1.00  5.040          C  
ATOM   1558  HA  PRO A  95      14.547   4.295 -13.296  1.00  4.030          H  
ATOM   1559 1HB  PRO A  95      14.578   6.308 -15.208  1.00  6.050          H  
ATOM   1560 2HB  PRO A  95      15.500   4.813 -15.373  1.00  6.050          H  
ATOM   1561 1HG  PRO A  95      12.804   5.517 -16.590  1.00  6.050          H  
ATOM   1562 2HG  PRO A  95      14.161   4.707 -17.375  1.00  6.050          H  
ATOM   1563 1HD  PRO A  95      11.999   3.363 -16.392  1.00  6.050          H  
ATOM   1564 2HD  PRO A  95      13.659   2.683 -16.411  1.00  6.050          H  
ATOM   1565  N   ALA A  96      13.470   6.328 -12.304  1.00  3.480          N  
ATOM   1566  CA  ALA A  96      12.891   7.454 -11.557  1.00  3.880          C  
ATOM   1567  C   ALA A  96      12.593   8.631 -12.471  1.00  4.460          C  
ATOM   1568  O   ALA A  96      11.686   9.423 -12.233  1.00  4.890          O  
ATOM   1569  CB  ALA A  96      13.835   7.894 -10.455  1.00  5.270          C  
ATOM   1570  H   ALA A  96      14.319   5.926 -11.936  1.00  4.180          H  
ATOM   1571  HA  ALA A  96      11.955   7.122 -11.112  1.00  4.660          H  
ATOM   1572 1HB  ALA A  96      13.381   8.710  -9.892  1.00  6.330          H  
ATOM   1573 2HB  ALA A  96      14.024   7.055  -9.787  1.00  6.330          H  
ATOM   1574 3HB  ALA A  96      14.774   8.231 -10.888  1.00  6.330          H  
ATOM   1575  N   ALA A  97      13.391   8.759 -13.514  1.00  4.770          N  
ATOM   1576  CA  ALA A  97      13.313   9.833 -14.486  1.00  5.670          C  
ATOM   1577  C   ALA A  97      11.949   9.913 -15.165  1.00  5.930          C  
ATOM   1578  O   ALA A  97      11.594  10.959 -15.710  1.00  6.540          O  
ATOM   1579  CB  ALA A  97      14.380   9.635 -15.543  1.00  7.580          C  
ATOM   1580  H   ALA A  97      14.097   8.050 -13.632  1.00  5.720          H  
ATOM   1581  HA  ALA A  97      13.487  10.773 -13.963  1.00  6.800          H  
ATOM   1582 1HB  ALA A  97      14.341  10.459 -16.257  1.00  9.090          H  
ATOM   1583 2HB  ALA A  97      15.360   9.608 -15.071  1.00  9.090          H  
ATOM   1584 3HB  ALA A  97      14.199   8.697 -16.065  1.00  9.090          H  
ATOM   1585  N   ARG A  98      11.212   8.802 -15.206  1.00  5.790          N  
ATOM   1586  CA  ARG A  98       9.918   8.787 -15.864  1.00  6.300          C  
ATOM   1587  C   ARG A  98       8.765   8.845 -14.854  1.00  5.750          C  
ATOM   1588  O   ARG A  98       7.601   8.665 -15.226  1.00  5.730          O  
ATOM   1589  CB  ARG A  98       9.791   7.542 -16.725  1.00  8.620          C  
ATOM   1590  CG  ARG A  98      10.820   7.447 -17.856  1.00  8.620          C  
ATOM   1591  CD  ARG A  98      10.598   6.243 -18.703  1.00  8.620          C  
ATOM   1592  NE  ARG A  98      11.672   6.044 -19.688  1.00  8.620          N  
ATOM   1593  CZ  ARG A  98      11.623   5.184 -20.732  1.00  8.620          C  
ATOM   1594  NH1 ARG A  98      10.531   4.474 -20.963  1.00  8.620          N  
ATOM   1595  NH2 ARG A  98      12.668   5.048 -21.524  1.00  8.620          N  
ATOM   1596  H   ARG A  98      11.531   7.952 -14.730  1.00  6.950          H  
ATOM   1597  HA  ARG A  98       9.848   9.660 -16.510  1.00  7.560          H  
ATOM   1598 1HB  ARG A  98       9.915   6.660 -16.093  1.00 10.340          H  
ATOM   1599 2HB  ARG A  98       8.798   7.498 -17.167  1.00 10.340          H  
ATOM   1600 1HG  ARG A  98      10.731   8.328 -18.490  1.00 10.340          H  
ATOM   1601 2HG  ARG A  98      11.822   7.412 -17.441  1.00 10.340          H  
ATOM   1602 1HD  ARG A  98      10.551   5.358 -18.065  1.00 10.340          H  
ATOM   1603 2HD  ARG A  98       9.658   6.361 -19.237  1.00 10.340          H  
ATOM   1604  HE  ARG A  98      12.533   6.562 -19.553  1.00 10.340          H  
ATOM   1605 1HH1 ARG A  98       9.725   4.571 -20.364  1.00 10.340          H  
ATOM   1606 2HH1 ARG A  98      10.504   3.831 -21.741  1.00 10.340          H  
ATOM   1607 1HH2 ARG A  98      13.540   5.572 -21.346  1.00 10.340          H  
ATOM   1608 2HH2 ARG A  98      12.641   4.402 -22.297  1.00 10.340          H  
ATOM   1609  N   ALA A  99       9.091   9.054 -13.577  1.00  5.630          N  
ATOM   1610  CA  ALA A  99       8.108   9.133 -12.506  1.00  5.540          C  
ATOM   1611  C   ALA A  99       7.444  10.501 -12.487  1.00  5.680          C  
ATOM   1612  O   ALA A  99       8.012  11.484 -12.964  1.00  5.550          O  
ATOM   1613  CB  ALA A  99       8.763   8.862 -11.163  1.00  7.790          C  
ATOM   1614  H   ALA A  99      10.072   9.198 -13.323  1.00  6.760          H  
ATOM   1615  HA  ALA A  99       7.340   8.383 -12.691  1.00  6.650          H  
ATOM   1616 1HB  ALA A  99       8.010   8.911 -10.376  1.00  9.350          H  
ATOM   1617 2HB  ALA A  99       9.224   7.877 -11.173  1.00  9.350          H  
ATOM   1618 3HB  ALA A  99       9.526   9.616 -10.978  1.00  9.350          H  
ATOM   1619  N   SER A 100       6.238  10.570 -11.933  1.00  6.260          N  
ATOM   1620  CA  SER A 100       5.552  11.840 -11.768  1.00  6.880          C  
ATOM   1621  C   SER A 100       6.114  12.617 -10.578  1.00  6.950          C  
ATOM   1622  O   SER A 100       6.815  12.057  -9.731  1.00  7.470          O  
ATOM   1623  CB  SER A 100       4.067  11.596 -11.600  1.00  9.380          C  
ATOM   1624  OG  SER A 100       3.801  10.911 -10.407  1.00  9.380          O  
ATOM   1625  H   SER A 100       5.790   9.736 -11.583  1.00  7.510          H  
ATOM   1626  HA  SER A 100       5.709  12.437 -12.667  1.00  8.260          H  
ATOM   1627 1HB  SER A 100       3.541  12.550 -11.597  1.00 11.260          H  
ATOM   1628 2HB  SER A 100       3.695  11.019 -12.445  1.00 11.260          H  
ATOM   1629  HG  SER A 100       2.844  10.830 -10.354  1.00 11.260          H  
ATOM   1630  N   ASP A 101       5.794  13.910 -10.506  1.00  6.760          N  
ATOM   1631  CA  ASP A 101       6.231  14.754  -9.399  1.00  7.200          C  
ATOM   1632  C   ASP A 101       5.666  14.294  -8.047  1.00  7.340          C  
ATOM   1633  O   ASP A 101       4.491  13.933  -7.984  1.00  7.100          O  
ATOM   1634  CB  ASP A 101       5.785  16.201  -9.626  1.00  9.900          C  
ATOM   1635  CG  ASP A 101       6.548  16.932 -10.720  1.00  9.900          C  
ATOM   1636  OD1 ASP A 101       7.566  16.453 -11.158  1.00  9.900          O  
ATOM   1637  OD2 ASP A 101       6.092  17.974 -11.112  1.00  9.900          O  
ATOM   1638  H   ASP A 101       5.240  14.316 -11.245  1.00  8.110          H  
ATOM   1639  HA  ASP A 101       7.313  14.716  -9.400  1.00  8.640          H  
ATOM   1640 1HB  ASP A 101       4.725  16.210  -9.883  1.00 11.880          H  
ATOM   1641 2HB  ASP A 101       5.888  16.761  -8.692  1.00 11.880          H  
ATOM   1642  N   PRO A 102       6.450  14.374  -6.947  1.00  8.020          N  
ATOM   1643  CA  PRO A 102       6.066  14.066  -5.578  1.00  8.510          C  
ATOM   1644  C   PRO A 102       5.170  15.173  -5.028  1.00  8.780          C  
ATOM   1645  O   PRO A 102       5.219  16.290  -5.546  1.00  9.090          O  
ATOM   1646  CB  PRO A 102       7.418  14.024  -4.853  1.00 12.770          C  
ATOM   1647  CG  PRO A 102       8.295  14.968  -5.625  1.00 12.770          C  
ATOM   1648  CD  PRO A 102       7.861  14.813  -7.074  1.00 12.770          C  
ATOM   1649  HA  PRO A 102       5.561  13.092  -5.581  1.00 10.210          H  
ATOM   1650 1HB  PRO A 102       7.295  14.330  -3.807  1.00 15.320          H  
ATOM   1651 2HB  PRO A 102       7.801  12.991  -4.846  1.00 15.320          H  
ATOM   1652 1HG  PRO A 102       8.160  15.999  -5.256  1.00 15.320          H  
ATOM   1653 2HG  PRO A 102       9.354  14.709  -5.465  1.00 15.320          H  
ATOM   1654 1HD  PRO A 102       7.934  15.795  -7.567  1.00 15.320          H  
ATOM   1655 2HD  PRO A 102       8.468  14.034  -7.572  1.00 15.320          H  
ATOM   1656  N   GLU A 103       4.398  14.910  -3.965  1.00  8.920          N  
ATOM   1657  CA  GLU A 103       4.305  13.627  -3.263  1.00  9.210          C  
ATOM   1658  C   GLU A 103       3.295  12.704  -3.939  1.00  9.460          C  
ATOM   1659  O   GLU A 103       2.387  13.194  -4.606  1.00  9.480          O  
ATOM   1660  CB  GLU A 103       3.948  13.858  -1.792  1.00 12.780          C  
ATOM   1661  CG  GLU A 103       5.044  14.572  -1.038  1.00 12.780          C  
ATOM   1662  CD  GLU A 103       4.793  14.740   0.443  1.00 12.780          C  
ATOM   1663  OE1 GLU A 103       3.695  14.566   0.914  1.00 12.780          O  
ATOM   1664  OE2 GLU A 103       5.738  15.028   1.118  1.00 12.780          O  
ATOM   1665  H   GLU A 103       3.833  15.670  -3.610  1.00 10.700          H  
ATOM   1666  HA  GLU A 103       5.280  13.170  -3.276  1.00 11.050          H  
ATOM   1667 1HB  GLU A 103       3.042  14.460  -1.727  1.00 15.330          H  
ATOM   1668 2HB  GLU A 103       3.751  12.915  -1.294  1.00 15.330          H  
ATOM   1669 1HG  GLU A 103       5.967  14.005  -1.170  1.00 15.330          H  
ATOM   1670 2HG  GLU A 103       5.193  15.553  -1.486  1.00 15.330          H  
ATOM   1671  N   PRO A 104       3.406  11.374  -3.769  1.00  9.860          N  
ATOM   1672  CA  PRO A 104       4.355  10.530  -3.024  1.00 10.320          C  
ATOM   1673  C   PRO A 104       5.798  10.648  -3.479  1.00 10.360          C  
ATOM   1674  O   PRO A 104       6.066  10.881  -4.654  1.00 10.640          O  
ATOM   1675  CB  PRO A 104       3.837   9.114  -3.312  1.00 15.480          C  
ATOM   1676  CG  PRO A 104       2.397   9.297  -3.701  1.00 15.480          C  
ATOM   1677  CD  PRO A 104       2.372  10.604  -4.446  1.00 15.480          C  
ATOM   1678  HA  PRO A 104       4.278  10.747  -1.946  1.00 12.380          H  
ATOM   1679 1HB  PRO A 104       4.439   8.657  -4.113  1.00 18.580          H  
ATOM   1680 2HB  PRO A 104       3.964   8.481  -2.419  1.00 18.580          H  
ATOM   1681 1HG  PRO A 104       2.065   8.453  -4.323  1.00 18.580          H  
ATOM   1682 2HG  PRO A 104       1.756   9.304  -2.807  1.00 18.580          H  
ATOM   1683 1HD  PRO A 104       2.648  10.468  -5.505  1.00 18.580          H  
ATOM   1684 2HD  PRO A 104       1.393  11.097  -4.339  1.00 18.580          H  
ATOM   1685  N   ASN A 105       6.718  10.443  -2.557  1.00 10.290          N  
ATOM   1686  CA  ASN A 105       8.143  10.502  -2.814  1.00 10.560          C  
ATOM   1687  C   ASN A 105       8.680   9.181  -2.304  1.00 10.400          C  
ATOM   1688  O   ASN A 105       9.362   9.110  -1.291  1.00 10.220          O  
ATOM   1689  CB  ASN A 105       8.746  11.682  -2.064  1.00 14.680          C  
ATOM   1690  CG  ASN A 105      10.150  11.996  -2.444  1.00 14.680          C  
ATOM   1691  OD1 ASN A 105      10.539  11.797  -3.604  1.00 14.680          O  
ATOM   1692  ND2 ASN A 105      10.923  12.489  -1.504  1.00 14.680          N  
ATOM   1693  H   ASN A 105       6.438  10.239  -1.591  1.00 12.350          H  
ATOM   1694  HA  ASN A 105       8.333  10.574  -3.885  1.00 12.670          H  
ATOM   1695 1HB  ASN A 105       8.132  12.564  -2.232  1.00 17.610          H  
ATOM   1696 2HB  ASN A 105       8.713  11.475  -0.988  1.00 17.610          H  
ATOM   1697 1HD2 ASN A 105      11.874  12.721  -1.703  1.00 17.610          H  
ATOM   1698 2HD2 ASN A 105      10.560  12.624  -0.573  1.00 17.610          H  
ATOM   1699  N   ASN A 106       8.288   8.115  -2.988  1.00 10.680          N  
ATOM   1700  CA  ASN A 106       8.483   6.762  -2.527  1.00 10.860          C  
ATOM   1701  C   ASN A 106       9.356   5.892  -3.419  1.00 10.400          C  
ATOM   1702  O   ASN A 106       9.173   4.668  -3.500  1.00 10.710          O  
ATOM   1703  CB  ASN A 106       7.114   6.199  -2.319  1.00 15.130          C  
ATOM   1704  CG  ASN A 106       6.328   6.245  -3.566  1.00 15.130          C  
ATOM   1705  OD1 ASN A 106       6.789   6.767  -4.598  1.00 15.130          O  
ATOM   1706  ND2 ASN A 106       5.133   5.759  -3.492  1.00 15.130          N  
ATOM   1707  H   ASN A 106       7.780   8.225  -3.867  1.00 12.820          H  
ATOM   1708  HA  ASN A 106       8.976   6.816  -1.561  1.00 13.030          H  
ATOM   1709 1HB  ASN A 106       7.199   5.193  -1.969  1.00 18.160          H  
ATOM   1710 2HB  ASN A 106       6.578   6.759  -1.569  1.00 18.160          H  
ATOM   1711 1HD2 ASN A 106       4.530   5.767  -4.289  1.00 18.160          H  
ATOM   1712 2HD2 ASN A 106       4.818   5.368  -2.605  1.00 18.160          H  
ATOM   1713  N   CYS A 107      10.281   6.537  -4.121  1.00  9.860          N  
ATOM   1714  CA  CYS A 107      11.215   5.845  -4.991  1.00  9.560          C  
ATOM   1715  C   CYS A 107      12.127   4.937  -4.205  1.00  9.120          C  
ATOM   1716  O   CYS A 107      12.788   5.377  -3.264  1.00  8.540          O  
ATOM   1717  CB  CYS A 107      12.091   6.835  -5.759  1.00 13.500          C  
ATOM   1718  SG  CYS A 107      13.286   6.046  -6.885  1.00 13.500          S  
ATOM   1719  H   CYS A 107      10.349   7.540  -4.018  1.00 11.830          H  
ATOM   1720  HA  CYS A 107      10.658   5.246  -5.702  1.00 11.470          H  
ATOM   1721 1HB  CYS A 107      11.461   7.502  -6.345  1.00 16.200          H  
ATOM   1722 2HB  CYS A 107      12.651   7.445  -5.049  1.00 16.200          H  
ATOM   1723  HG  CYS A 107      13.885   5.262  -5.964  1.00 16.200          H  
ATOM   1724  N   PHE A 108      12.216   3.686  -4.620  1.00  9.570          N  
ATOM   1725  CA  PHE A 108      13.122   2.777  -3.950  1.00  9.400          C  
ATOM   1726  C   PHE A 108      14.545   3.139  -4.320  1.00  8.850          C  
ATOM   1727  O   PHE A 108      14.875   3.221  -5.507  1.00  8.680          O  
ATOM   1728  CB  PHE A 108      12.916   1.348  -4.457  1.00 13.230          C  
ATOM   1729  CG  PHE A 108      11.634   0.654  -4.127  1.00 13.230          C  
ATOM   1730  CD1 PHE A 108      11.094  -0.243  -5.030  1.00 13.230          C  
ATOM   1731  CD2 PHE A 108      10.969   0.863  -2.957  1.00 13.230          C  
ATOM   1732  CE1 PHE A 108       9.939  -0.901  -4.743  1.00 13.230          C  
ATOM   1733  CE2 PHE A 108       9.829   0.196  -2.669  1.00 13.230          C  
ATOM   1734  CZ  PHE A 108       9.308  -0.688  -3.564  1.00 13.230          C  
ATOM   1735  H   PHE A 108      11.606   3.356  -5.368  1.00 11.480          H  
ATOM   1736  HA  PHE A 108      13.017   2.860  -2.873  1.00 11.280          H  
ATOM   1737 1HB  PHE A 108      12.991   1.370  -5.535  1.00 15.870          H  
ATOM   1738 2HB  PHE A 108      13.738   0.728  -4.095  1.00 15.870          H  
ATOM   1739  HD1 PHE A 108      11.591  -0.417  -5.982  1.00 15.870          H  
ATOM   1740  HD2 PHE A 108      11.359   1.556  -2.244  1.00 15.870          H  
ATOM   1741  HE1 PHE A 108       9.503  -1.585  -5.447  1.00 15.870          H  
ATOM   1742  HE2 PHE A 108       9.333   0.368  -1.725  1.00 15.870          H  
ATOM   1743  HZ  PHE A 108       8.383  -1.217  -3.345  1.00 15.870          H  
ATOM   1744  N   LEU A 109      15.409   3.290  -3.330  1.00  8.730          N  
ATOM   1745  CA  LEU A 109      16.805   3.534  -3.600  1.00  8.360          C  
ATOM   1746  C   LEU A 109      17.491   2.213  -3.348  1.00  8.280          C  
ATOM   1747  O   LEU A 109      17.385   1.625  -2.267  1.00  8.410          O  
ATOM   1748  CB  LEU A 109      17.340   4.650  -2.706  1.00 11.850          C  
ATOM   1749  CG  LEU A 109      16.547   5.990  -2.761  1.00 11.850          C  
ATOM   1750  CD1 LEU A 109      17.160   6.953  -1.760  1.00 11.850          C  
ATOM   1751  CD2 LEU A 109      16.547   6.572  -4.192  1.00 11.850          C  
ATOM   1752  H   LEU A 109      15.105   3.282  -2.354  1.00 10.480          H  
ATOM   1753  HA  LEU A 109      16.945   3.793  -4.646  1.00 10.030          H  
ATOM   1754 1HB  LEU A 109      17.308   4.308  -1.688  1.00 14.220          H  
ATOM   1755 2HB  LEU A 109      18.378   4.851  -2.975  1.00 14.220          H  
ATOM   1756  HG  LEU A 109      15.508   5.807  -2.456  1.00 14.220          H  
ATOM   1757 1HD1 LEU A 109      16.596   7.886  -1.763  1.00 14.220          H  
ATOM   1758 2HD1 LEU A 109      17.116   6.507  -0.763  1.00 14.220          H  
ATOM   1759 3HD1 LEU A 109      18.195   7.151  -2.027  1.00 14.220          H  
ATOM   1760 1HD2 LEU A 109      15.982   7.504  -4.201  1.00 14.220          H  
ATOM   1761 2HD2 LEU A 109      17.565   6.763  -4.508  1.00 14.220          H  
ATOM   1762 3HD2 LEU A 109      16.077   5.873  -4.881  1.00 14.220          H  
ATOM   1763  N   TRP A 110      18.087   1.675  -4.386  1.00  8.310          N  
ATOM   1764  CA  TRP A 110      18.681   0.358  -4.311  1.00  8.440          C  
ATOM   1765  C   TRP A 110      20.132   0.424  -3.883  1.00  8.030          C  
ATOM   1766  O   TRP A 110      20.939   1.070  -4.547  1.00  7.740          O  
ATOM   1767  CB  TRP A 110      18.513  -0.258  -5.689  1.00 11.760          C  
ATOM   1768  CG  TRP A 110      17.070  -0.492  -5.960  1.00 11.760          C  
ATOM   1769  CD1 TRP A 110      16.206   0.352  -6.588  1.00 11.760          C  
ATOM   1770  CD2 TRP A 110      16.309  -1.646  -5.611  1.00 11.760          C  
ATOM   1771  NE1 TRP A 110      14.965  -0.198  -6.634  1.00 11.760          N  
ATOM   1772  CE2 TRP A 110      15.009  -1.427  -6.051  1.00 11.760          C  
ATOM   1773  CE3 TRP A 110      16.621  -2.828  -4.980  1.00 11.760          C  
ATOM   1774  CZ2 TRP A 110      14.022  -2.354  -5.871  1.00 11.760          C  
ATOM   1775  CZ3 TRP A 110      15.635  -3.768  -4.805  1.00 11.760          C  
ATOM   1776  CH2 TRP A 110      14.372  -3.537  -5.238  1.00 11.760          C  
ATOM   1777  H   TRP A 110      18.140   2.203  -5.247  1.00  9.970          H  
ATOM   1778  HA  TRP A 110      18.130  -0.238  -3.580  1.00 10.130          H  
ATOM   1779 1HB  TRP A 110      18.912   0.412  -6.447  1.00 14.120          H  
ATOM   1780 2HB  TRP A 110      19.040  -1.197  -5.757  1.00 14.120          H  
ATOM   1781  HD1 TRP A 110      16.461   1.334  -6.979  1.00 14.120          H  
ATOM   1782  HE1 TRP A 110      14.146   0.259  -7.031  1.00 14.120          H  
ATOM   1783  HE3 TRP A 110      17.633  -3.008  -4.643  1.00 14.120          H  
ATOM   1784  HZ2 TRP A 110      13.006  -2.189  -6.208  1.00 14.120          H  
ATOM   1785  HZ3 TRP A 110      15.893  -4.704  -4.306  1.00 14.120          H  
ATOM   1786  HH2 TRP A 110      13.622  -4.302  -5.076  1.00 14.120          H  
ATOM   1787  N   THR A 111      20.503  -0.286  -2.819  1.00  8.230          N  
ATOM   1788  CA  THR A 111      21.901  -0.198  -2.402  1.00  8.110          C  
ATOM   1789  C   THR A 111      22.556  -1.493  -1.946  1.00  8.100          C  
ATOM   1790  O   THR A 111      21.986  -2.333  -1.235  1.00  8.200          O  
ATOM   1791  CB  THR A 111      22.097   0.866  -1.302  1.00 11.400          C  
ATOM   1792  OG1 THR A 111      23.505   0.918  -0.925  1.00 11.400          O  
ATOM   1793  CG2 THR A 111      21.275   0.518  -0.097  1.00 11.400          C  
ATOM   1794  H   THR A 111      19.803  -0.821  -2.290  1.00  9.880          H  
ATOM   1795  HA  THR A 111      22.476   0.146  -3.261  1.00  9.730          H  
ATOM   1796  HB  THR A 111      21.792   1.842  -1.680  1.00 13.680          H  
ATOM   1797  HG1 THR A 111      23.975   1.686  -1.397  1.00 13.680          H  
ATOM   1798 1HG2 THR A 111      21.423   1.275   0.668  1.00 13.680          H  
ATOM   1799 2HG2 THR A 111      20.218   0.475  -0.369  1.00 13.680          H  
ATOM   1800 3HG2 THR A 111      21.589  -0.430   0.280  1.00 13.680          H  
ATOM   1801  N   GLN A 112      23.823  -1.551  -2.317  1.00  8.280          N  
ATOM   1802  CA  GLN A 112      24.814  -2.587  -2.066  1.00  8.580          C  
ATOM   1803  C   GLN A 112      25.039  -2.837  -0.595  1.00  9.220          C  
ATOM   1804  O   GLN A 112      25.569  -3.873  -0.208  1.00  9.580          O  
ATOM   1805  CB  GLN A 112      26.109  -2.203  -2.739  1.00 11.890          C  
ATOM   1806  CG  GLN A 112      27.195  -3.222  -2.749  1.00 11.890          C  
ATOM   1807  CD  GLN A 112      28.309  -2.709  -3.588  1.00 11.890          C  
ATOM   1808  OE1 GLN A 112      28.335  -1.495  -3.827  1.00 11.890          O  
ATOM   1809  NE2 GLN A 112      29.192  -3.563  -4.062  1.00 11.890          N  
ATOM   1810  H   GLN A 112      24.109  -0.758  -2.874  1.00  9.940          H  
ATOM   1811  HA  GLN A 112      24.454  -3.516  -2.503  1.00 10.300          H  
ATOM   1812 1HB  GLN A 112      25.898  -1.962  -3.768  1.00 14.270          H  
ATOM   1813 2HB  GLN A 112      26.502  -1.311  -2.254  1.00 14.270          H  
ATOM   1814 1HG  GLN A 112      27.569  -3.387  -1.739  1.00 14.270          H  
ATOM   1815 2HG  GLN A 112      26.829  -4.161  -3.179  1.00 14.270          H  
ATOM   1816 1HE2 GLN A 112      29.949  -3.251  -4.636  1.00 14.270          H  
ATOM   1817 2HE2 GLN A 112      29.093  -4.568  -3.867  1.00 14.270          H  
ATOM   1818  N   ALA A 113      24.662  -1.865   0.222  1.00  9.540          N  
ATOM   1819  CA  ALA A 113      24.816  -1.945   1.662  1.00 10.290          C  
ATOM   1820  C   ALA A 113      24.126  -3.179   2.251  1.00 10.530          C  
ATOM   1821  O   ALA A 113      24.513  -3.646   3.326  1.00 11.230          O  
ATOM   1822  CB  ALA A 113      24.229  -0.704   2.310  1.00 14.110          C  
ATOM   1823  H   ALA A 113      24.246  -1.026  -0.186  1.00 11.450          H  
ATOM   1824  HA  ALA A 113      25.879  -2.008   1.885  1.00 12.350          H  
ATOM   1825 1HB  ALA A 113      24.367  -0.758   3.388  1.00 16.930          H  
ATOM   1826 2HB  ALA A 113      24.725   0.183   1.918  1.00 16.930          H  
ATOM   1827 3HB  ALA A 113      23.169  -0.653   2.087  1.00 16.930          H  
ATOM   1828  N   PHE A 114      23.083  -3.697   1.599  1.00 10.120          N  
ATOM   1829  CA  PHE A 114      22.388  -4.833   2.177  1.00 10.540          C  
ATOM   1830  C   PHE A 114      22.629  -6.119   1.389  1.00 10.440          C  
ATOM   1831  O   PHE A 114      22.580  -6.122   0.163  1.00 10.370          O  
ATOM   1832  CB  PHE A 114      20.910  -4.534   2.177  1.00 14.590          C  
ATOM   1833  CG  PHE A 114      20.567  -3.329   2.957  1.00 14.590          C  
ATOM   1834  CD1 PHE A 114      20.414  -2.130   2.293  1.00 14.590          C  
ATOM   1835  CD2 PHE A 114      20.423  -3.353   4.324  1.00 14.590          C  
ATOM   1836  CE1 PHE A 114      20.121  -0.980   2.969  1.00 14.590          C  
ATOM   1837  CE2 PHE A 114      20.127  -2.192   5.011  1.00 14.590          C  
ATOM   1838  CZ  PHE A 114      19.978  -1.003   4.326  1.00 14.590          C  
ATOM   1839  H   PHE A 114      22.785  -3.303   0.698  1.00 12.140          H  
ATOM   1840  HA  PHE A 114      22.736  -4.978   3.199  1.00 12.650          H  
ATOM   1841 1HB  PHE A 114      20.632  -4.361   1.166  1.00 17.510          H  
ATOM   1842 2HB  PHE A 114      20.335  -5.378   2.549  1.00 17.510          H  
ATOM   1843  HD1 PHE A 114      20.530  -2.116   1.207  1.00 17.510          H  
ATOM   1844  HD2 PHE A 114      20.544  -4.292   4.863  1.00 17.510          H  
ATOM   1845  HE1 PHE A 114      20.004  -0.053   2.429  1.00 17.510          H  
ATOM   1846  HE2 PHE A 114      20.012  -2.214   6.094  1.00 17.510          H  
ATOM   1847  HZ  PHE A 114      19.743  -0.088   4.866  1.00 17.510          H  
ATOM   1848  N   LEU A 115      22.845  -7.226   2.112  1.00 10.620          N  
ATOM   1849  CA  LEU A 115      23.040  -8.547   1.487  1.00 10.720          C  
ATOM   1850  C   LEU A 115      21.742  -9.368   1.434  1.00 11.270          C  
ATOM   1851  O   LEU A 115      21.677 -10.478   0.877  1.00 11.830          O  
ATOM   1852  CB  LEU A 115      24.095  -9.321   2.284  1.00 14.970          C  
ATOM   1853  CG  LEU A 115      25.522  -8.720   2.364  1.00 14.970          C  
ATOM   1854  CD1 LEU A 115      26.359  -9.607   3.267  1.00 14.970          C  
ATOM   1855  CD2 LEU A 115      26.162  -8.634   0.965  1.00 14.970          C  
ATOM   1856  H   LEU A 115      22.909  -7.134   3.117  1.00 12.740          H  
ATOM   1857  HA  LEU A 115      23.378  -8.397   0.464  1.00 12.860          H  
ATOM   1858 1HB  LEU A 115      23.730  -9.443   3.302  1.00 17.960          H  
ATOM   1859 2HB  LEU A 115      24.192 -10.276   1.867  1.00 17.960          H  
ATOM   1860  HG  LEU A 115      25.476  -7.721   2.800  1.00 17.960          H  
ATOM   1861 1HD1 LEU A 115      27.365  -9.195   3.349  1.00 17.960          H  
ATOM   1862 2HD1 LEU A 115      25.907  -9.655   4.258  1.00 17.960          H  
ATOM   1863 3HD1 LEU A 115      26.414 -10.609   2.844  1.00 17.960          H  
ATOM   1864 1HD2 LEU A 115      27.163  -8.220   1.048  1.00 17.960          H  
ATOM   1865 2HD2 LEU A 115      26.223  -9.622   0.520  1.00 17.960          H  
ATOM   1866 3HD2 LEU A 115      25.572  -7.987   0.322  1.00 17.960          H  
ATOM   1867  N   ASP A 116      20.714  -8.806   2.052  1.00 11.270          N  
ATOM   1868  CA  ASP A 116      19.392  -9.394   2.188  1.00 11.930          C  
ATOM   1869  C   ASP A 116      18.581  -9.076   0.945  1.00 11.780          C  
ATOM   1870  O   ASP A 116      19.083  -8.423   0.037  1.00 11.280          O  
ATOM   1871  CB  ASP A 116      18.732  -8.811   3.459  1.00 16.440          C  
ATOM   1872  CG  ASP A 116      17.592  -9.647   4.079  1.00 16.440          C  
ATOM   1873  OD1 ASP A 116      16.929 -10.353   3.351  1.00 16.440          O  
ATOM   1874  OD2 ASP A 116      17.401  -9.563   5.263  1.00 16.440          O  
ATOM   1875  H   ASP A 116      20.869  -7.894   2.447  1.00 13.520          H  
ATOM   1876  HA  ASP A 116      19.486 -10.477   2.284  1.00 14.320          H  
ATOM   1877 1HB  ASP A 116      19.497  -8.672   4.220  1.00 19.730          H  
ATOM   1878 2HB  ASP A 116      18.334  -7.817   3.224  1.00 19.730          H  
ATOM   1879  N   ASP A 117      17.338  -9.537   0.890  1.00 12.390          N  
ATOM   1880  CA  ASP A 117      16.475  -9.213  -0.247  1.00 12.500          C  
ATOM   1881  C   ASP A 117      15.998  -7.775  -0.106  1.00 11.830          C  
ATOM   1882  O   ASP A 117      15.810  -7.044  -1.082  1.00 11.680          O  
ATOM   1883  CB  ASP A 117      15.268 -10.150  -0.330  1.00 17.460          C  
ATOM   1884  CG  ASP A 117      15.601 -11.592  -0.757  1.00 17.460          C  
ATOM   1885  OD1 ASP A 117      16.665 -11.842  -1.316  1.00 17.460          O  
ATOM   1886  OD2 ASP A 117      14.777 -12.436  -0.534  1.00 17.460          O  
ATOM   1887  H   ASP A 117      17.001 -10.102   1.671  1.00 14.870          H  
ATOM   1888  HA  ASP A 117      17.054  -9.296  -1.166  1.00 15.000          H  
ATOM   1889 1HB  ASP A 117      14.784 -10.186   0.649  1.00 20.950          H  
ATOM   1890 2HB  ASP A 117      14.543  -9.739  -1.031  1.00 20.950          H  
ATOM   1891  N   LYS A 118      15.814  -7.349   1.137  1.00 11.600          N  
ATOM   1892  CA  LYS A 118      15.349  -6.005   1.424  1.00 11.130          C  
ATOM   1893  C   LYS A 118      16.499  -5.006   1.350  1.00 10.470          C  
ATOM   1894  O   LYS A 118      16.999  -4.539   2.369  1.00 10.910          O  
ATOM   1895  CB  LYS A 118      14.669  -5.944   2.791  1.00 15.770          C  
ATOM   1896  CG  LYS A 118      13.372  -6.745   2.871  1.00 15.770          C  
ATOM   1897  CD  LYS A 118      12.729  -6.638   4.250  1.00 15.770          C  
ATOM   1898  CE  LYS A 118      11.416  -7.421   4.316  1.00 15.770          C  
ATOM   1899  NZ  LYS A 118      10.775  -7.331   5.660  1.00 15.770          N  
ATOM   1900  H   LYS A 118      15.986  -7.995   1.899  1.00 13.920          H  
ATOM   1901  HA  LYS A 118      14.618  -5.723   0.666  1.00 13.360          H  
ATOM   1902 1HB  LYS A 118      15.350  -6.325   3.554  1.00 18.920          H  
ATOM   1903 2HB  LYS A 118      14.443  -4.904   3.038  1.00 18.920          H  
ATOM   1904 1HG  LYS A 118      12.675  -6.376   2.119  1.00 18.920          H  
ATOM   1905 2HG  LYS A 118      13.587  -7.792   2.657  1.00 18.920          H  
ATOM   1906 1HD  LYS A 118      13.418  -7.035   4.999  1.00 18.920          H  
ATOM   1907 2HD  LYS A 118      12.531  -5.591   4.481  1.00 18.920          H  
ATOM   1908 1HE  LYS A 118      10.729  -7.023   3.570  1.00 18.920          H  
ATOM   1909 2HE  LYS A 118      11.615  -8.469   4.089  1.00 18.920          H  
ATOM   1910 1HZ  LYS A 118       9.913  -7.860   5.658  1.00 18.920          H  
ATOM   1911 2HZ  LYS A 118      11.398  -7.709   6.361  1.00 18.920          H  
ATOM   1912 3HZ  LYS A 118      10.575  -6.365   5.876  1.00 18.920          H  
ATOM   1913  N   THR A 119      16.872  -4.663   0.118  1.00  9.550          N  
ATOM   1914  CA  THR A 119      18.002  -3.787  -0.221  1.00  9.070          C  
ATOM   1915  C   THR A 119      17.502  -2.393  -0.568  1.00  7.930          C  
ATOM   1916  O   THR A 119      18.173  -1.614  -1.260  1.00  7.620          O  
ATOM   1917  CB  THR A 119      18.757  -4.299  -1.452  1.00 12.890          C  
ATOM   1918  OG1 THR A 119      17.864  -4.270  -2.551  1.00 12.890          O  
ATOM   1919  CG2 THR A 119      19.209  -5.721  -1.251  1.00 12.890          C  
ATOM   1920  H   THR A 119      16.379  -5.149  -0.641  1.00 11.460          H  
ATOM   1921  HA  THR A 119      18.652  -3.710   0.634  1.00 10.880          H  
ATOM   1922  HB  THR A 119      19.623  -3.662  -1.653  1.00 15.470          H  
ATOM   1923  HG1 THR A 119      17.715  -3.339  -2.774  1.00 15.470          H  
ATOM   1924 1HG2 THR A 119      19.722  -6.071  -2.142  1.00 15.470          H  
ATOM   1925 2HG2 THR A 119      19.881  -5.794  -0.409  1.00 15.470          H  
ATOM   1926 3HG2 THR A 119      18.349  -6.342  -1.071  1.00 15.470          H  
ATOM   1927  N   ILE A 120      16.259  -2.154  -0.185  1.00  7.500          N  
ATOM   1928  CA  ILE A 120      15.500  -0.948  -0.449  1.00  6.520          C  
ATOM   1929  C   ILE A 120      15.496   0.098   0.653  1.00  6.430          C  
ATOM   1930  O   ILE A 120      15.084  -0.166   1.785  1.00  7.040          O  
ATOM   1931  CB  ILE A 120      14.033  -1.337  -0.701  1.00  9.520          C  
ATOM   1932  CG1 ILE A 120      13.938  -2.216  -1.963  1.00  9.520          C  
ATOM   1933  CG2 ILE A 120      13.162  -0.114  -0.778  1.00  9.520          C  
ATOM   1934  CD1 ILE A 120      12.584  -2.878  -2.170  1.00  9.520          C  
ATOM   1935  H   ILE A 120      15.832  -2.878   0.374  1.00  9.000          H  
ATOM   1936  HA  ILE A 120      15.910  -0.484  -1.347  1.00  7.820          H  
ATOM   1937  HB  ILE A 120      13.688  -1.948   0.131  1.00 11.420          H  
ATOM   1938 1HG1 ILE A 120      14.158  -1.600  -2.832  1.00 11.420          H  
ATOM   1939 2HG1 ILE A 120      14.687  -3.002  -1.902  1.00 11.420          H  
ATOM   1940 1HG2 ILE A 120      12.148  -0.420  -0.913  1.00 11.420          H  
ATOM   1941 2HG2 ILE A 120      13.209   0.457   0.136  1.00 11.420          H  
ATOM   1942 3HG2 ILE A 120      13.486   0.507  -1.605  1.00 11.420          H  
ATOM   1943 1HD1 ILE A 120      12.602  -3.477  -3.065  1.00 11.420          H  
ATOM   1944 2HD1 ILE A 120      12.360  -3.518  -1.318  1.00 11.420          H  
ATOM   1945 3HD1 ILE A 120      11.806  -2.137  -2.273  1.00 11.420          H  
ATOM   1946  N   VAL A 121      15.863   1.313   0.276  1.00  5.870          N  
ATOM   1947  CA  VAL A 121      15.835   2.458   1.166  1.00  6.040          C  
ATOM   1948  C   VAL A 121      14.853   3.497   0.619  1.00  5.540          C  
ATOM   1949  O   VAL A 121      14.887   3.825  -0.564  1.00  5.080          O  
ATOM   1950  CB  VAL A 121      17.250   3.056   1.299  1.00  8.390          C  
ATOM   1951  CG1 VAL A 121      17.233   4.302   2.196  1.00  8.390          C  
ATOM   1952  CG2 VAL A 121      18.182   1.988   1.856  1.00  8.390          C  
ATOM   1953  H   VAL A 121      16.236   1.427  -0.673  1.00  7.040          H  
ATOM   1954  HA  VAL A 121      15.492   2.134   2.149  1.00  7.250          H  
ATOM   1955  HB  VAL A 121      17.604   3.356   0.322  1.00 10.070          H  
ATOM   1956 1HG1 VAL A 121      18.241   4.707   2.267  1.00 10.070          H  
ATOM   1957 2HG1 VAL A 121      16.576   5.064   1.774  1.00 10.070          H  
ATOM   1958 3HG1 VAL A 121      16.880   4.032   3.191  1.00 10.070          H  
ATOM   1959 1HG2 VAL A 121      19.187   2.392   1.938  1.00 10.070          H  
ATOM   1960 2HG2 VAL A 121      17.831   1.675   2.838  1.00 10.070          H  
ATOM   1961 3HG2 VAL A 121      18.195   1.128   1.187  1.00 10.070          H  
ATOM   1962  N   VAL A 122      13.916   3.962   1.445  1.00  5.960          N  
ATOM   1963  CA  VAL A 122      12.963   4.972   0.973  1.00  5.980          C  
ATOM   1964  C   VAL A 122      12.954   6.187   1.901  1.00  6.700          C  
ATOM   1965  O   VAL A 122      12.744   6.053   3.116  1.00  7.260          O  
ATOM   1966  CB  VAL A 122      11.537   4.376   0.831  1.00  8.360          C  
ATOM   1967  CG1 VAL A 122      10.542   5.439   0.359  1.00  8.360          C  
ATOM   1968  CG2 VAL A 122      11.555   3.282  -0.177  1.00  8.360          C  
ATOM   1969  H   VAL A 122      13.895   3.647   2.408  1.00  7.150          H  
ATOM   1970  HA  VAL A 122      13.276   5.313  -0.017  1.00  7.180          H  
ATOM   1971  HB  VAL A 122      11.210   3.995   1.794  1.00 10.040          H  
ATOM   1972 1HG1 VAL A 122       9.551   4.997   0.260  1.00 10.040          H  
ATOM   1973 2HG1 VAL A 122      10.492   6.254   1.063  1.00 10.040          H  
ATOM   1974 3HG1 VAL A 122      10.873   5.819  -0.610  1.00 10.040          H  
ATOM   1975 1HG2 VAL A 122      10.569   2.863  -0.280  1.00 10.040          H  
ATOM   1976 2HG2 VAL A 122      11.878   3.700  -1.125  1.00 10.040          H  
ATOM   1977 3HG2 VAL A 122      12.236   2.516   0.134  1.00 10.040          H  
ATOM   1978  N   SER A 123      13.180   7.363   1.308  1.00  6.960          N  
ATOM   1979  CA  SER A 123      13.225   8.643   2.001  1.00  7.910          C  
ATOM   1980  C   SER A 123      11.833   9.070   2.428  1.00  8.590          C  
ATOM   1981  O   SER A 123      10.838   8.497   1.967  1.00  8.420          O  
ATOM   1982  CB  SER A 123      13.841   9.687   1.098  1.00 10.690          C  
ATOM   1983  OG  SER A 123      13.007   9.941   0.008  1.00 10.690          O  
ATOM   1984  H   SER A 123      13.327   7.380   0.306  1.00  8.350          H  
ATOM   1985  HA  SER A 123      13.842   8.536   2.895  1.00  9.490          H  
ATOM   1986 1HB  SER A 123      13.999  10.607   1.659  1.00 12.830          H  
ATOM   1987 2HB  SER A 123      14.812   9.342   0.747  1.00 12.830          H  
ATOM   1988  HG  SER A 123      13.417  10.659  -0.480  1.00 12.830          H  
ATOM   1989  N   THR A 124      11.759  10.060   3.318  1.00  9.540          N  
ATOM   1990  CA  THR A 124      10.479  10.509   3.825  1.00 10.410          C  
ATOM   1991  C   THR A 124       9.765  11.584   3.038  1.00 11.030          C  
ATOM   1992  O   THR A 124      10.365  12.372   2.295  1.00 11.240          O  
ATOM   1993  CB  THR A 124      10.653  11.022   5.261  1.00 14.230          C  
ATOM   1994  OG1 THR A 124      11.534  12.153   5.249  1.00 14.230          O  
ATOM   1995  CG2 THR A 124      11.256   9.931   6.131  1.00 14.230          C  
ATOM   1996  H   THR A 124      12.597  10.511   3.660  1.00 11.450          H  
ATOM   1997  HA  THR A 124       9.817   9.667   3.841  1.00 12.490          H  
ATOM   1998  HB  THR A 124       9.682  11.321   5.667  1.00 17.070          H  
ATOM   1999  HG1 THR A 124      11.094  12.898   4.812  1.00 17.070          H  
ATOM   2000 1HG2 THR A 124      11.377  10.308   7.146  1.00 17.070          H  
ATOM   2001 2HG2 THR A 124      10.605   9.073   6.147  1.00 17.070          H  
ATOM   2002 3HG2 THR A 124      12.223   9.635   5.741  1.00 17.070          H  
ATOM   2003  N   GLY A 125       8.473  11.671   3.326  1.00 11.500          N  
ATOM   2004  CA  GLY A 125       7.581  12.700   2.810  1.00 12.290          C  
ATOM   2005  C   GLY A 125       7.134  13.597   3.964  1.00 12.540          C  
ATOM   2006  O   GLY A 125       7.664  13.498   5.077  1.00 12.800          O  
ATOM   2007  H   GLY A 125       8.087  10.945   3.945  1.00 13.800          H  
ATOM   2008 1HA  GLY A 125       8.085  13.292   2.045  1.00 14.750          H  
ATOM   2009 2HA  GLY A 125       6.711  12.231   2.340  1.00 14.750          H  
ATOM   2010  N   SER A 126       6.100  14.402   3.728  1.00 12.620          N  
ATOM   2011  CA  SER A 126       5.547  15.357   4.691  1.00 12.930          C  
ATOM   2012  C   SER A 126       5.007  14.751   5.989  1.00 13.150          C  
ATOM   2013  O   SER A 126       4.872  15.455   6.992  1.00 13.400          O  
ATOM   2014  CB  SER A 126       4.433  16.150   4.023  1.00 17.980          C  
ATOM   2015  OG  SER A 126       3.340  15.318   3.679  1.00 17.980          O  
ATOM   2016  H   SER A 126       5.734  14.435   2.775  1.00 15.140          H  
ATOM   2017  HA  SER A 126       6.345  16.051   4.956  1.00 15.520          H  
ATOM   2018 1HB  SER A 126       4.096  16.926   4.708  1.00 21.570          H  
ATOM   2019 2HB  SER A 126       4.813  16.643   3.129  1.00 21.570          H  
ATOM   2020  HG  SER A 126       3.502  15.015   2.745  1.00 21.570          H  
ATOM   2021  N   SER A 127       4.705  13.451   5.991  1.00 13.220          N  
ATOM   2022  CA  SER A 127       4.196  12.773   7.184  1.00 13.690          C  
ATOM   2023  C   SER A 127       5.306  12.436   8.177  1.00 13.950          C  
ATOM   2024  O   SER A 127       5.044  12.086   9.332  1.00 14.390          O  
ATOM   2025  CB  SER A 127       3.563  11.459   6.800  1.00 18.980          C  
ATOM   2026  OG  SER A 127       4.565  10.567   6.378  1.00 18.980          O  
ATOM   2027  H   SER A 127       4.832  12.923   5.138  1.00 15.860          H  
ATOM   2028  HA  SER A 127       3.467  13.420   7.672  1.00 16.430          H  
ATOM   2029 1HB  SER A 127       3.031  11.041   7.654  1.00 22.770          H  
ATOM   2030 2HB  SER A 127       2.844  11.614   5.999  1.00 22.770          H  
ATOM   2031  HG  SER A 127       4.129   9.719   6.183  1.00 22.770          H  
ATOM   2032  N   GLY A 128       6.554  12.504   7.712  1.00 13.830          N  
ATOM   2033  CA  GLY A 128       7.732  12.136   8.483  1.00 14.220          C  
ATOM   2034  C   GLY A 128       8.121  10.669   8.261  1.00 13.610          C  
ATOM   2035  O   GLY A 128       9.201  10.237   8.675  1.00 13.260          O  
ATOM   2036  H   GLY A 128       6.708  12.832   6.758  1.00 16.600          H  
ATOM   2037 1HA  GLY A 128       8.561  12.779   8.189  1.00 17.060          H  
ATOM   2038 2HA  GLY A 128       7.544  12.313   9.540  1.00 17.060          H  
ATOM   2039  N   SER A 129       7.238   9.896   7.624  1.00 13.650          N  
ATOM   2040  CA  SER A 129       7.481   8.493   7.336  1.00 13.340          C  
ATOM   2041  C   SER A 129       7.937   8.345   5.896  1.00 13.330          C  
ATOM   2042  O   SER A 129       7.856   9.302   5.113  1.00 13.600          O  
ATOM   2043  CB  SER A 129       6.237   7.661   7.618  1.00 18.800          C  
ATOM   2044  OG  SER A 129       5.175   7.974   6.749  1.00 18.800          O  
ATOM   2045  H   SER A 129       6.357  10.292   7.300  1.00 16.380          H  
ATOM   2046  HA  SER A 129       8.282   8.135   7.983  1.00 16.010          H  
ATOM   2047 1HB  SER A 129       6.484   6.606   7.522  1.00 22.560          H  
ATOM   2048 2HB  SER A 129       5.925   7.830   8.646  1.00 22.560          H  
ATOM   2049  HG  SER A 129       4.471   7.353   6.960  1.00 22.560          H  
ATOM   2050  N   SER A 130       8.449   7.155   5.543  1.00 13.210          N  
ATOM   2051  CA  SER A 130       8.882   6.892   4.171  1.00 13.420          C  
ATOM   2052  C   SER A 130       7.727   7.084   3.190  1.00 13.790          C  
ATOM   2053  O   SER A 130       6.619   6.585   3.427  1.00 13.870          O  
ATOM   2054  CB  SER A 130       9.440   5.490   4.056  1.00 18.700          C  
ATOM   2055  OG  SER A 130      10.641   5.336   4.780  1.00 18.700          O  
ATOM   2056  H   SER A 130       8.528   6.415   6.225  1.00 15.850          H  
ATOM   2057  HA  SER A 130       9.682   7.568   3.919  1.00 16.100          H  
ATOM   2058 1HB  SER A 130       8.709   4.805   4.450  1.00 22.440          H  
ATOM   2059 2HB  SER A 130       9.592   5.238   3.026  1.00 22.440          H  
ATOM   2060  HG  SER A 130      11.379   5.674   4.190  1.00 22.440          H  
ATOM   2061  N   GLY A 131       8.011   7.754   2.072  1.00 14.160          N  
ATOM   2062  CA  GLY A 131       7.031   8.016   1.022  1.00 14.720          C  
ATOM   2063  C   GLY A 131       6.320   9.370   1.181  1.00 15.340          C  
ATOM   2064  O   GLY A 131       6.183  10.127   0.215  1.00 16.050          O  
ATOM   2065  OXT GLY A 131       5.673   9.604   2.199  1.00 22.080          O  
ATOM   2066  H   GLY A 131       8.968   8.108   1.961  1.00 16.990          H  
ATOM   2067 1HA  GLY A 131       7.545   7.998   0.071  1.00 17.660          H  
ATOM   2068 2HA  GLY A 131       6.297   7.212   1.001  1.00 17.660          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 -697.371 82.1561 478.806 -42.6815 12.8114 28.5648 257.786 -274.314 -1.0277 -7.17902 -242.013 -28.7742 -53.8707 -33.3335 -27.9797 -19.1318 0 3.01883 8.22227 69.3589 105.128 -31.406 21.8573 -25.1419 -21.3889 116.929 -320.975
ASN:NtermProteinFull_1 -1.0923 0.05689 1.20097 -0.18784 0.02974 0.3004 0.26179 -0.5218 -0 -0 0.32384 0.21543 0 0 0 0 0 0.00888 0.01149 0 1.72047 0 0 -0.93687 0 0.03938 1.43049
GLY_2 -1.7909 0.12613 2.10142 -5e-05 0 0 0.81992 -0.94323 -0 -0 -1.23651 -0.39728 0 0 -0.8916 0 0 -0.14903 0 0 0 -1.26835 0 0.83697 -0.35615 0.09362 -3.05502
ARG_3 -6.1506 0.71422 4.94883 -0.92273 0.28587 0.65931 1.13499 -2.32118 -0 -0 -1.20575 0.05613 0 0 -0.43594 0 0 0.00973 0.00148 2.03885 0 -0.18347 0 -1.2888 -0.43983 0.28515 -2.81373
SER_4 -4.25909 0.22415 4.1915 -0.02985 0.0023 0.05551 2.08309 -1.97782 -0 -0 -1.19875 -0.25461 0 0 -0.72147 0 0 0.0507 0.02708 0.11559 0 -0.53824 1.84622 -0.77834 -0.16214 0.39435 -0.92981
LYS_5 -3.30458 0.50719 3.85767 -0.34241 0.02919 0.15183 1.5293 -1.50122 -0 -0 -2.73521 0.16629 0 0 0 -0.57512 0 -0.05528 0.11552 1.70852 0 0.00065 0 -1.5107 -0.30939 0.98302 -1.28474
PRO_6 -3.19879 0.93595 1.67817 -0.18797 0.00242 0.13262 0.75589 -0.77067 -0.01789 -0.10699 0.11271 0.16938 0 0 0 0 0 0.02437 0.00063 0.3615 0 -0.90894 0 -2.4119 -0.30329 1.51689 -2.2159
PRO_7 -4.65052 0.88181 1.31815 -0.12124 0.00188 0.08665 0.66038 -0.84077 -0 -0 -0.10368 0.26937 0 0 0 0 0 -0.08796 0.00279 0.10337 0 -1.15616 0 -2.4119 -0.32078 0.94862 -5.42
ARG_8 -6.49376 0.46542 6.80726 -0.70654 0.13346 0.39569 4.04079 -3.19961 -0 -0 -4.27113 0.44268 0 0 0 -1.12524 0 0.03034 0.20197 2.62705 0 0.06695 0 -1.2888 -0.40628 0.74075 -1.53901
ARG_9 -5.12606 0.45601 4.09584 -0.87209 0.24466 0.66658 1.79414 -2.06297 -0 -0 -0.57437 0.08099 0 0 0 0 0 -0.04884 0.0167 3.11384 0 -0.19057 0 -1.2888 -0.37786 0.5516 0.4788
ALA_10 -5.76044 0.67903 2.79676 -0.02381 0 0 1.39754 -2.27977 -0 -0 -1.0107 -0.39043 0 0 -0.75555 0 0 0.01361 0 0 0 -0.34055 0 1.8394 -0.59069 0.27289 -4.1527
ALA_11 -6.34689 0.63002 4.0849 -0.02021 0 0 2.77806 -2.9513 -0.00184 -0.01712 -2.63107 -0.33872 0 0 0 0 0 0.09528 0 0 0 0.13908 0 1.8394 -0.30937 0.3933 -2.65647
PHE_12 -5.97311 0.54858 5.49402 -1.03869 0.14 0.4055 2.56318 -2.69873 -0 -0 -1.11704 0.00779 0 0 0 0 0 -0.01406 0.11203 0 1.78954 -0.49254 0 1.0402 0.11916 0.36283 1.24866
LEU_13 -7.80305 0.60717 5.95462 -0.47482 0.25034 0.09467 3.13966 -3.15455 -0.00559 -0.04274 -2.10586 0.36478 0 0 0 0 0 1.36381 0.02699 0.32259 0 -0.28119 0 0.18072 -0.11096 16.0006 14.3271
PHE_14 -12.8767 2.3514 3.90784 -1.06734 0.31588 0.39333 3.595 -3.4993 -0 -0 -2.61153 0.13477 0 0 0 0 0 -0.00192 0.06967 0 1.99985 -0.36608 0 1.0402 -0.12197 16.8678 10.131
HIS_D_15 -8.79144 0.9454 9.6887 -0.85321 0.03664 0.98812 4.57209 -4.43233 -0.02264 -0.25033 -4.16308 -0.34725 0 0 -0.65652 -0.7832 0 -0.01626 0.26359 0 1.85837 -0.17654 0 -0.45461 0.10415 1.35857 -1.13179
GLU_16 -5.8226 0.15949 7.22519 -0.46482 0.11115 0.94749 3.58605 -3.13818 -0.00184 -0.01712 -3.7553 -0.51185 0 0 0 -0.9145 0 -0.03869 0.01812 0 3.36303 -0.3543 0 -2.7348 -0.25682 0.42551 -2.1748
ILE_17 -7.3153 0.62089 4.27311 -0.49349 0.42258 0.09814 2.71419 -2.79292 -0 -0 -2.1918 0.00237 0 0 0 0 0 -0.05531 0.13569 0.53774 0 -0.50294 0 0.73287 -0.26296 0.39514 -3.68201
PHE_18 -11.8679 1.5859 3.43298 -0.65487 0.01272 0.18329 3.64125 -3.33517 -0.00559 -0.04274 -2.19828 -0.10992 0 0 0 0 0 0.02656 0.46217 0 1.91229 -0.34176 0 1.0402 0.01146 0.73124 -5.51619
ARG_19 -7.5545 0.75518 7.29324 -0.94853 0.16298 0.60047 3.85069 -3.55004 -0 -0 -4.60507 0.07856 0 0 0 -0.9145 0 0.04001 0.11069 2.16322 0 -0.05864 0 -1.2888 0.03745 0.8933 -2.9343
LYS_20 -5.30516 0.46534 5.28837 -0.29966 0.02745 0.13098 2.47889 -2.63011 -0 -0 -1.55358 -0.00329 0 0 0 0 0 -0.0435 0.00321 1.74863 0 -0.0095 0 -1.5107 -0.13824 0.5784 -0.77248
ALA_21 -4.59888 0.38543 3.51809 -0.02238 0 0 2.6659 -2.29272 -0 -0 -2.94821 -0.3692 0 0 -0.74774 0 0 -0.05281 0 0 0 -0.40914 0 1.8394 -0.51858 0.27293 -3.27791
ILE_22 -9.26537 1.44337 3.00822 -0.54117 0.69984 0.11424 2.79275 -2.76443 -0 -0 -1.74041 -0.38711 0 0 0 0 0 -0.02187 0.04086 0.84878 0 -0.36326 0 0.73287 -0.2108 0.53385 -5.07964
ALA_23 -3.69266 0.3409 2.30592 -0.02384 0 0 1.76554 -1.78841 -0 -0 -0.95115 -0.37281 0 0 0 0 0 -0.08073 0 0 0 -0.38102 0 1.8394 -0.21655 0.57398 -0.68143
PHE_24 -3.21597 0.44725 2.26177 -0.6658 0.07582 0.38615 0.94978 -1.34309 -0 -0 -0.98762 0.05444 0 0 0 0 0 0.11128 0.02481 0 2.00439 -0.15485 0 1.0402 -0.44635 0.41571 0.95792
LYS_25 -4.50859 0.26506 5.1488 -0.56816 0.10125 0.51959 2.58041 -2.29605 -0 -0 -1.7718 0.06954 0 0 -0.74774 0 0 -0.00777 0.04632 2.17588 0 0.18876 0 -1.5107 -0.18083 0.56305 0.06703
LYS_26 -2.10493 0.10698 4.1706 -0.5978 0.1317 0.35118 1.84498 -1.55302 -0.01616 -0.13691 -3.16755 0.33474 0 0 -0.67167 -0.45384 0 -0.01069 0.02498 3.13375 0 0.0763 0 -1.5107 -0.05941 0.54824 0.4408
ASP_27 -3.09844 0.22408 5.39848 -0.09456 0.00023 0.27381 1.92328 -2.15098 -0.0169 -0.17431 -4.43071 -0.26544 0 0 0 -0.74917 0 0.0034 0.00055 0 3.12984 0.38341 0 -2.3716 0.34746 0.59362 -1.07396
ILE_28 -6.51994 0.83386 0.51106 -0.55161 0.4203 0.15243 0.4351 -1.15122 -0 -0 -0.79829 -0.24138 0 0 0 0 0 0.00188 0.07427 0.44097 0 -0.07681 0 0.73287 0.21523 0.63858 -4.8827
SER_29 -4.58257 0.41667 4.94696 -0.02696 0 0.04743 3.39183 -2.28998 -0 -0 -2.99033 -1.10877 0 0 -1.99753 0 0 0.00757 0.12209 2.3945 0 -0.20134 0.65493 -0.77834 -0.25907 0.41057 -1.84234
VAL_30 -3.90343 0.49559 2.90988 -0.35571 0.20643 0.0867 1.5149 -1.70586 -0 -0 -0.78464 -0.09159 0 0 0 0 0 -0.11727 0.00015 0.70387 0 0.26471 0 1.9342 -0.19397 0.27408 1.23805
LEU_31 -4.17053 0.44962 3.82032 -0.4943 0.22572 0.12176 1.86251 -1.92947 -0 -0 -1.14359 0.21564 0 0 -0.81788 0 0 -0.03366 0.0398 0.28198 0 -0.31498 0 0.18072 -0.28016 0.29452 -1.69197
GLN_32 -7.19471 0.91667 6.4052 -0.25689 0.03989 0.20721 3.73599 -3.19844 -0.00476 -0.03849 -2.9712 -0.48118 0 0 -1.17965 0 0 0.18963 0.03788 0 3.24932 -0.08563 0 -0.18838 -0.24388 0.53426 -0.52714
PHE_33 -9.19142 0.91156 3.90987 -0.48765 0.00892 0.17438 2.72516 -2.96949 -0 -0 -2.37117 -0.02224 0 0 0 0 0 -0.00711 0.06172 0 3.23902 -0.20125 0 1.0402 -0.11817 0.86566 -2.43202
ASN_34 -4.56227 0.2322 5.23699 -0.17893 0.03934 0.26533 2.25122 -2.59596 -0 -0 -2.274 -0.2455 0 0 0 0 0 0.094 0.01578 0 1.44635 0.43008 0 -0.93687 0.02551 0.70116 -0.05555
GLN_35 -4.8656 0.17598 6.61735 -0.8035 0.08715 0.83396 3.04881 -2.95469 -0 -0 -3.02386 -0.80933 0 0 0 -0.72571 0 0.02522 0.00857 0 2.9277 -0.1516 0 -0.18838 -0.04348 0.34225 0.50085
PHE_36 -9.62356 1.1869 4.43499 -0.50693 0.0847 0.20139 2.86246 -3.18065 -0.00864 -0.03602 -2.82011 -0.10775 0 0 0 0 0 0.17516 0.01971 0 3.29121 -0.15851 0 1.0402 -0.22274 0.54386 -2.82434
PHE_37 -10.1165 1.82285 3.07496 -0.59578 0.01854 0.17912 2.74333 -2.85655 -0.01285 -0.06026 -2.58028 -0.09668 0 0 0 0 0 -0.029 1.606 0 3.50726 -0.28325 0 1.0402 -0.14049 0.98591 -1.79349
THR_38 -4.98537 0.18967 5.64391 -0.20302 0.13856 0.07291 2.29487 -2.63324 -0 -0 -2.76216 -0.07193 0 0 0 0 0 0.02426 0.00725 0.0596 0 0.01245 2.30432 -1.0874 0.02822 0.71079 -0.2563
ASP_39 -4.96652 0.22981 6.5698 -0.11585 0.01798 0.36046 2.80966 -2.93597 -0 -0 -3.14853 -0.12823 0 0 0 -0.72571 0 -0.02714 0.00334 0 2.03241 -0.13097 0 -2.3716 -0.03835 0.28727 -2.27813
ILE_40 -9.97223 1.39636 3.88728 -0.533 0.49009 0.1109 2.8697 -3.14844 -0.01458 -0.13112 -2.40401 -0.31196 0 0 0 0 0 0.1234 0.06268 1.1043 0 -0.31624 0 0.73287 -0.13734 0.92271 -5.26863
LEU_41 -9.86963 1.06656 4.02912 -0.43963 0.08215 0.09373 3.19085 -3.03551 -0.01861 -0.10305 -2.15591 0.15729 0 0 0 0 0 0.07431 0.01951 0.37935 0 -0.25818 0 0.18072 -0.16048 1.42587 -5.34155
LYS_42 -4.42886 0.35567 4.94719 -0.42325 0.06465 0.24794 1.74847 -2.17502 -0.01285 -0.06026 -0.26206 -0.19147 0 0 0 0 0 -0.00231 0.00381 2.04344 0 -0.02819 0 -1.5107 -0.33529 0.82389 0.8048
GLN_43 -4.20189 0.37984 3.87992 -0.28331 0.0629 0.22804 1.64238 -1.93583 -0.01458 -0.13112 -0.84621 -0.4811 0 0 0 0 0 -0.04294 0.06446 0 2.78654 -0.04985 0 -0.18838 -0.28546 0.5272 1.11061
SER_44 -4.77919 0.30283 3.75252 -0.0289 0.00187 0.04723 1.91121 -2.04297 -0.00997 -0.06703 -1.64568 -0.96147 0 0 -0.75555 0 0 -0.05373 0.0526 0.52558 0 0.00887 1.0508 -0.77834 -0.05055 0.91975 -2.6001
PHE_45 -9.38907 1.19728 0.99041 -0.48853 0.01731 0.19451 2.09876 -2.0972 -0 -0 -0.96406 0.09741 0 0 0 0 0 0.00858 0.25152 0 2.03713 -0.39409 0 1.0402 -0.08192 0.83565 -4.64613
ASP_46 -4.38677 0.73714 5.78079 -0.1929 0.02339 0.59107 3.20468 -2.36759 -0.00167 -0.0236 -5.53875 -0.95373 0 0 -0.84799 0 0 -0.09658 0.00089 0 2.96331 -0.17396 0 -2.3716 -0.38007 1.07951 -2.95442
PRO_47 -3.68042 0.48438 3.43518 -0.06774 0 0.0422 1.62119 -1.47474 -0 -0 -0.68493 0.59774 0 0 0 0 0 -0.1836 0.04748 0.19551 0 -0.67568 0 -2.4119 -0.0937 1.13275 -1.71629
GLN_48 -3.15044 0.28089 4.04067 -0.88591 0.11894 0.95623 1.79823 -1.81567 -0 -0 -2.47835 -0.90322 0 0 -0.84799 0 0 -0.03745 0.01263 0 2.82421 -0.14792 0 -0.18838 0.02203 0.52981 0.12831
CYS_49 -8.54419 1.35079 5.6202 -0.07565 0 0.03842 3.18236 -2.96789 -0.01751 -0.09876 -2.37228 0.15316 0 0 0 0 0 0.01426 0.02279 0.58816 0 0.34857 0 3.6196 -0.18628 0.94013 1.61589
ARG_50 -8.36916 0.63518 6.85422 -1.05191 0.30014 0.79542 2.85846 -3.2645 -0 -0 -1.86864 0.23791 0 0 0 0 0 0.04447 0.0677 3.80829 0 -0.09915 0 -1.2888 -0.02962 0.98895 0.61894
ARG_51 -5.24191 0.27252 6.77406 -0.55244 0.08353 0.31878 2.57251 -2.96755 -0 -0 -2.78705 0.33929 0 0 0 -0.71938 0 -0.00533 0.00624 2.34897 0 -0.02368 0 -1.2888 0.06468 0.34689 -0.45867
PHE_52 -8.2599 0.82661 4.68494 -0.78518 0.02464 0.27634 2.6435 -3.08347 -0.00196 -0.02495 -1.75976 -0.00526 0 0 0 0 0 -0.02934 0.08029 0 1.93709 -0.28456 0 1.0402 -0.00412 0.37144 -2.35345
ILE_53 -9.75372 1.56247 3.76288 -0.49888 0.49867 0.09522 2.68762 -3.08464 -0 -0 -1.31952 0.17169 0 0 0 0 0 -0.01205 0.0565 0.46862 0 -0.42486 0 0.73287 0.034 0.61537 -4.40775
ALA_54 -2.87895 0.09186 2.46094 -0.02206 0 0 1.30014 -1.53626 -0.01751 -0.09876 -0.83362 -0.35573 0 0 0 0 0 -0.05454 0 0 0 -0.30667 0 1.8394 -0.19296 0.50679 -0.09792
GLU_55 -3.84351 0.1524 4.70612 -0.21892 0.03311 0.32156 1.66653 -2.02742 -0.007 -0.02075 -2.24644 -0.56227 0 0 0 -0.71938 0 -0.0281 0.00798 0 3.04861 -0.21476 0 -2.7348 -0.34478 0.55858 -2.47322
VAL_56 -4.73558 0.19816 3.10237 -0.28832 0.22373 0.06685 2.31748 -1.83999 -0.01336 -0.11914 -2.09454 -0.28493 0 0 0 0 0 -0.04279 0.00558 0.17033 0 -0.59812 0 1.9342 -0.24087 0.55206 -1.68689
LYS_57 -3.56277 0.29119 3.68803 -0.47262 0.09563 0.30046 1.45853 -1.49476 -0.007 -0.02075 -3.03034 -0.11269 0 0 0 -0.84958 0 0.02094 0.19164 2.25459 0 0.03735 0 -1.5107 -0.19121 0.47645 -2.43763
LYS_58 -4.16227 0.34443 3.99143 -0.42004 0.07654 0.2119 2.26296 -1.86578 -0 -0 -2.20518 -0.09531 0 0 0 0 0 -0.01079 0.00378 1.87708 0 0.17588 0 -1.5107 0.03841 0.59049 -0.69717
ARG_59 -4.571 0.45604 3.58261 -0.48773 0.05821 0.23232 1.49535 -1.75597 -0.03167 -0.36993 -2.21453 0.74483 0 0 -0.75196 0 0 0.04422 0.06663 2.07222 0 -0.13193 0 -1.2888 -0.11773 0.47524 -2.49358
VAL_60 -7.99039 1.2386 2.89502 -0.28928 0.24901 0.06079 2.08947 -2.65282 -0.03776 -0.31711 -1.727 0.26708 0 0 0 0 0 0.12579 0.02496 0.08809 0 -0.34376 0 1.9342 -0.43909 0.58142 -4.24277
LYS_61 -2.42912 0.36894 2.05029 -0.42217 0.04643 0.2294 0.49287 -1.05625 -0 -0 0.34568 0.33472 0 0 0 0 0 -0.07895 0.03046 1.95953 0 0.05293 0 -1.5107 -0.44625 0.69909 0.66693
SER_62 -2.02142 0.17692 2.09345 -0.02953 0.03193 0.03 0.72148 -0.92436 -0 -0 -1.25265 0.12383 0 0 -0.40201 0 0 0.23008 0.00115 0.05864 0 0.36482 0.60003 -0.77834 0.0293 0.64414 -0.30252
ALA_63 -5.25659 0.9284 2.54044 -0.02141 0 0 2.37931 -2.10332 -0 -0 -0.50344 -0.39606 0 0 -0.75196 0 0 0.88297 0 0 0 -0.51217 0 1.8394 0.25298 1.18548 0.46403
PRO_64 -3.19596 0.45962 1.86872 -0.06599 0 0.04163 0.69661 -0.85465 -0 -0 0.39035 0.59357 0 0 0 0 0 -0.05416 0.05577 0.47701 0 -0.13245 0 -2.4119 -0.17538 1.40033 -0.9069
ALA_65 -5.20578 0.67747 2.3477 -0.02406 0 0 1.9948 -2.01891 -0.03175 -0.29279 -2.20567 -0.1121 0 0 -0.6334 0 0 0.02461 0 0 0 -0.19294 0 1.8394 -0.43482 0.88931 -3.37893
GLU_66 -4.57382 0.24466 4.27251 -0.19254 0.02918 0.27614 2.38668 -2.0259 -0.02813 -0.20993 -3.38348 -0.45923 0 0 0 -0.84958 0 0.02766 0.00874 0 3.11195 0.08021 0 -2.7348 -0.20942 0.45019 -3.77892
TYR_67 -11.0412 2.2233 4.08242 -0.99783 0.06232 0.52676 2.42818 -3.14441 -0.01832 -0.16025 -2.65438 -0.25919 0 0 0 0 0 0.02559 0.05772 0 2.39044 -0.40203 0.03222 1.2797 -0.1292 0.67318 -5.02501
VAL_68 -7.13132 1.24093 2.55638 -0.30322 0.21115 0.05662 2.92905 -2.37959 -0.01209 -0.04061 -2.48569 -0.13382 0 0 0 0 0 0.0093 0.06871 0.15643 0 -0.35123 0 1.9342 -0.19285 0.87822 -2.98942
ARG_69 -8.14685 1.37013 6.00849 -0.92804 0.31112 0.49955 2.65838 -2.97868 -0.02726 -0.23451 -3.02359 0.27018 0 0 -1.09018 0 0 -0.02422 0.30997 2.47699 0 0.04688 0 -1.2888 -0.08336 0.82076 -3.05302
VAL_70 -8.15381 1.0398 2.96726 -0.28943 0.19589 0.06775 3.40468 -2.71784 -0.02303 -0.12248 -2.74122 -0.3146 0 0 0 0 0 0.15866 0.05889 0.15647 0 -0.49764 0 1.9342 -0.17069 1.01743 -4.02972
ALA_71 -4.02639 0.61716 1.99853 -0.02422 7e-05 0 0.95406 -1.55299 -0.0002 -0.00051 0.67162 -0.35898 0 0 0 0 0 -0.1086 0 0 0 -0.40504 0 1.8394 -0.40506 0.75786 -0.04329
ASP_72 -3.45639 0.32638 3.84005 -0.10744 0.00146 0.31718 1.36416 -1.71249 -0.00167 -0.0236 -1.48978 -0.67121 0 0 0 -0.60254 0 -0.05962 0.10277 0 1.72047 0.0904 0 -2.3716 -0.27159 0.54708 -2.45797
THR_73 -5.59559 0.56242 6.23914 -0.12077 0.05917 0.07981 1.87255 -2.83083 -0.0674 -0.32989 -1.41856 -0.7716 0 0 0 -0.41271 0 0.27261 0.01401 0.0252 0 -0.50905 2.32849 -1.0874 0.26985 0.52962 -0.89095
GLU_74 -5.80159 0.58339 6.4682 -0.22794 0.04024 0.38706 2.89113 -2.85025 -0.01126 -0.09916 -2.60972 -0.52225 0 0 -1.09018 -0.2946 0 -0.03272 0.03232 0 2.80567 0.10697 0 -2.7348 0.312 0.53816 -2.10933
ALA_75 -6.98447 1.11412 3.94514 -0.02419 0 0 2.86545 -3.00366 -0.04519 -0.14886 -2.25345 -0.19902 0 0 0 0 0 -0.04616 0 0 0 -0.13732 0 1.8394 -0.43241 0.66907 -2.84155
VAL_76 -6.66621 0.78218 2.70538 -0.28974 0.19617 0.064 2.91075 -2.18255 -0 -0 -2.62991 -0.29277 0 0 0 0 0 0.00389 0.01827 0.04557 0 -0.2361 0 1.9342 -0.55125 0.87835 -3.30977
ALA_77 -6.797 1.86378 2.82501 -0.03025 0.01369 0 2.78241 -2.75526 -0.00518 -0.05008 -1.91074 -0.46573 0 0 0 0 0 0.29336 0 0 0 0.15776 0 1.8394 0.14034 1.70605 -0.39246
PRO_78 -8.2584 1.87316 2.50314 -0.10117 0.00079 0.07663 1.60125 -1.52455 -0 -0 -1.66209 0.34276 0 0 0 0 0 -0.08147 0.20923 0.11006 0 -1.14717 0 -2.4119 -0.05232 1.81773 -6.70435
LEU_79 -5.78666 0.5095 0.9727 -0.50542 0.28168 0.16367 1.38742 -1.56812 -0.02295 -0.15985 -1.06864 -0.06336 0 0 0 0 0 0.01736 0.06855 1.3221 0 -0.00942 0 0.18072 0.28595 0.93053 -3.06425
PHE_80 -9.89056 1.15562 3.38709 -0.59436 0.22298 0.31671 2.19021 -2.90813 -0.00022 -0.00109 -3.35661 0.15883 0 0 0 0 0 0.20668 0.13946 0 3.4954 -0.36699 0 1.0402 0.42645 0.70031 -3.67804
GLU_81 -3.56789 0.31599 3.02885 -0.4921 0.15565 1.55963 1.45291 -1.58523 -0.0098 -0.11009 -2.02966 -2.32561 0 0 0 -1.00944 0 0.05752 0.00115 0 4.36464 -0.03148 0 -2.7348 -0.4355 0.54148 -2.85378
GLY_82 -3.58106 0.21723 2.88612 -0.00063 0 0 1.54882 -1.63321 -0 -0 -0.61235 -0.21895 0 0 0 0 0 -0.12622 0 0 0 -0.40192 0 0.83697 -0.07524 0.37841 -0.78202
GLU_83 -2.41239 0.26479 2.39229 -0.32794 0.06717 0.44888 0.70539 -1.08457 -0 -0 -0.64672 -0.48547 0 0 0 0 0 -0.08029 0.00155 0 3.80175 -0.27596 0 -2.7348 -0.12943 0.40984 -0.08591
GLY_84 -2.46761 0.24106 2.8063 -0.00027 0 0 0.94812 -1.35083 -0.01681 -0.08758 -0.53818 -0.24212 0 0 0 0 0 -0.07156 0 0 0 0.44595 0 0.83697 -0.21839 0.26386 0.54891
LYS_85 -3.60631 0.43805 6.49979 -0.43912 0.06701 0.26342 3.0528 -2.5815 -0 -0 -5.96275 0.36265 0 0 -0.67167 -0.90849 0 -0.06943 0.06669 1.93603 0 0.13099 0 -1.5107 0.13707 0.36402 -2.43144
ASP_86 -5.03415 0.58435 4.55508 -0.12749 0.02029 0.4039 1.8113 -2.20455 -0.03872 -0.30689 -3.30432 -0.7383 0 0 0 -0.61317 0 -0.05441 0.13651 0 2.45269 -0.5103 0 -2.3716 -0.18311 0.52128 -5.0016
ILE_87 -7.95762 1.15603 3.19657 -0.61331 0.33791 0.12155 1.82916 -2.59361 -0.01703 -0.08867 -1.88501 0.36486 0 0 0 0 0 0.03327 0.25895 0.95019 0 -0.7649 0 0.73287 -0.42278 0.56514 -4.79645
LEU_88 -6.91327 0.79432 1.89711 -0.46344 0.19698 0.08562 1.5206 -1.83886 -0.0268 -0.16296 -1.25735 0.15734 0 0 -0.65652 0 0 0.0432 0.03223 0.54435 0 -0.35539 0 0.18072 -0.38587 0.52074 -6.08725
LYS_89 -6.89232 0.61265 8.22581 -0.33576 0.03717 0.17463 4.39733 -3.45557 -0.00494 -0.01424 -6.37233 0.07634 0 0 0 -0.7832 0 -0.05126 0.21389 2.95587 0 0.32734 0 -1.5107 -0.08905 0.61048 -1.87785
LEU_90 -7.45945 0.72353 0.34555 -0.55039 0.16661 0.12632 0.98071 -1.5689 -0.00598 -0.01903 -0.70425 0.26051 0 0 0 0 0 0.01462 0.02537 0.63564 0 -0.36608 0 0.18072 0.02062 0.81298 -6.38092
VAL_91 -8.08592 1.65101 1.0723 -0.23738 0.14572 0.04271 1.92837 -1.94613 -0.00494 -0.01424 -1.10045 0.13725 0 0 0 0 0 0.44069 0.04093 0.97108 0 0.05987 0 1.9342 0.04605 1.13461 -1.78427
ALA_92 -5.95335 1.06287 1.23601 -0.02805 0.0128 0 1.73284 -1.89262 -0.01789 -0.10699 -1.71935 -0.43653 0 0 0 0 0 -0.068 0 0 0 0.20033 0 1.8394 1.45271 0.87572 -1.8101
VAL_93 -7.17922 0.75261 2.98539 -0.31848 0.30464 0.07191 2.7417 -2.57252 -0 -0 -3.06922 -0.60749 0 0 0 0 0 -0.05267 0.0386 1.31969 0 -0.69178 0 1.9342 1.23409 0.30294 -2.8056
ASP_94 -4.23937 0.36301 5.40436 -0.10858 0.00266 0.32287 2.05844 -2.21289 -0 -0 -5.52262 -0.4367 0 0 0 -1.51053 0 0.44925 0.12142 0 2.08948 -0.01367 0 -2.3716 -0.26422 1.05872 -4.80997
PRO_95 -5.90679 0.72236 4.20816 -0.19005 0.00584 0.13862 1.9618 -1.73477 -0 -0 -0.86911 -0.03732 0 0 0 0 0 -0.00268 0.02238 0.80827 0 -0.81882 0 -2.4119 -0.45652 1.3393 -3.22122
ALA_96 -2.19629 0.31835 1.7419 -0.02396 0 0 1.22485 -1.14082 -0.01987 -0.11222 -0.63892 -0.3834 0 0 0 0 0 -0.12639 0 0 0 -0.39112 0 1.8394 -0.51503 0.55999 0.13648
ALA_97 -1.91021 0.30645 1.55234 -0.02528 0.00046 0 0.73431 -0.92209 -0 -0 0.55944 -0.40129 0 0 0 0 0 -0.13147 0 0 0 -0.2168 0 1.8394 -0.48183 0.2294 1.13282
ARG_98 -4.13666 0.36243 4.95617 -0.45072 0.07686 0.26615 1.42117 -2.05722 -0 -0 -2.35576 0.05144 0 0 0 -0.2946 0 -0.05263 0.25224 2.01041 0 -0.11957 0 -1.2888 -0.50567 0.24186 -1.6229
ALA_99 -1.95046 0.12773 2.14384 -0.02238 0 0 1.25282 -1.27611 -0.01987 -0.11222 -0.93808 -0.16695 0 0 0 0 0 0.01158 0 0 0 -0.05698 0 1.8394 -0.40467 0.18558 0.61324
SER_100 -1.22153 0.03279 1.30422 -0.02684 0 0.06207 0.42122 -0.63573 -0 -0 0.01085 -0.51367 0 0 0 0 0 -0.02202 0.01923 0.18727 0 -0.41777 0.60362 -0.77834 -0.49588 0.0827 -1.38781
ASP_101 -1.46916 0.31703 1.80253 -0.11128 0.01327 0.31368 0.33091 -0.767 -0 -0 0.27746 -0.32712 0 0 0 0 0 -0.01224 0.00466 0 1.92781 0.05681 0 -2.3716 -0.45243 0.64904 0.18236
PRO_102 -3.14347 0.64844 1.4961 -0.19996 0.00466 0.14432 0.27873 -0.62925 -0 -0 -0.36718 0.03747 0 0 0 0 0 0.00419 0.00105 0.37995 0 -0.90963 0 -2.4119 -0.30057 0.88226 -4.08479
GLU_103 -3.35882 0.60684 3.69959 -0.20209 0.03832 0.26772 1.7066 -1.51735 -0 -0 -3.02759 -0.34996 0 0 -0.84053 -0.7941 0 6e-05 0.04139 0 3.06118 -0.04965 0 -2.7348 -0.28211 0.98847 -2.74681
PRO_104 -3.05296 0.44362 1.79262 -0.12955 0.00087 0.09109 0.28061 -0.89982 -0.01243 -0.15367 -0.53844 0.24958 0 0 0 0 0 -0.03993 0.01139 0.21105 0 -1.11945 0 -2.4119 -0.52044 0.87805 -4.9197
ASN_105 -3.83075 0.14794 4.0475 -0.31009 0.04746 0.62835 1.35483 -1.83094 -0.01685 -0.17944 -1.34075 -0.76128 0 0 0 0 0 0.42492 0.03201 0 2.20431 -0.56707 0 -0.93687 0.23508 0.57761 -0.07403
ASN_106 -6.28868 0.49755 5.07691 -0.39175 0.10766 0.74175 1.86241 -2.6462 -0 -0 -1.56483 -1.77415 0 0 -0.45566 0 0 -0.03629 0.19398 0 2.27878 -0.66254 0 -0.93687 0.52908 0.82909 -2.63977
CYS_107 -3.63882 0.12769 2.27798 -0.08927 0.00229 0.04858 0.78331 -1.33746 -0.00973 -0.08837 -0.66256 -0.04915 0 0 0 0 0 0.02923 0.0035 0.46471 0 -0.01052 0 3.6196 -0.36424 0.52032 1.62712
PHE_108 -9.34791 1.21546 1.95483 -0.56786 0.16547 0.26781 1.21051 -2.16139 -0 -0 -0.81148 -0.08709 0 0 -0.72147 0 0 0.13532 0.03803 0 3.65803 0.04015 0 1.0402 -0.45683 0.65193 -3.77629
LEU_109 -5.47334 0.15855 4.20133 -0.48601 0.20042 0.11234 2.76145 -2.22147 -0 -0 -2.03404 0.04138 0 0 0 0 0 0.01877 0.09108 1.06515 0 -0.34058 0 0.18072 -0.16667 0.91089 -0.98002
TRP_110 -9.49634 1.15533 1.45966 -0.94135 0.06666 0.40611 0.77335 -1.94641 -0.01587 -0.07708 -0.3126 -0.14279 0 0 0 0 0 -0.06533 0.03475 0 1.73561 -0.02168 0 1.6906 0.10087 0.84334 -4.75317
THR_111 -6.22853 0.61039 3.71948 -0.2225 0.24178 0.10351 2.86036 -2.45459 -0 -0 -2.84874 -1.32629 0 0 -1.16401 0 0 -0.00543 0.0469 1.03269 0 -0.04251 2.58124 -1.0874 0.09957 1.60099 -2.48309
GLN_112 -6.7845 1.10933 4.23589 -0.43217 0.16068 0.33902 2.52539 -2.47125 -0.02558 -0.18677 -1.61589 -0.96774 0 0 -0.6334 -1.00944 0 -0.13245 0.02675 0 4.48902 -0.06789 0 -0.18838 -0.12481 1.43602 -0.31815
ALA_113 -2.53685 0.36308 1.13375 -0.02472 0.00014 0 0.82696 -1.04648 -0.01163 -0.04102 -0.60719 -0.39767 0 0 -0.76201 0 0 -0.12682 0 0 0 -0.2933 0 1.8394 -0.39846 0.44807 -1.63475
PHE_114 -5.69057 0.83331 2.39884 -0.67271 0.07369 0.39675 1.85515 -1.91882 -9e-05 -0.0004 0.64264 0.2509 0 0 0 0 0 -0.02234 0.24042 0 2.09562 -0.17826 0 1.0402 -0.37503 0.38385 1.35314
LEU_115 -4.68125 0.40497 2.99413 -0.49956 0.1999 0.13529 1.10623 -1.78718 -0.01163 -0.04102 -1.05623 0.1135 0 0 0 0 0 -0.04462 0.00016 0.18053 0 -0.18462 0 0.18072 -0.34231 0.49112 -2.84186
ASP_116 -3.50776 0.36067 4.50081 -0.10658 0.00391 0.30968 1.70931 -2.00222 -0 -0 -1.63046 -1.10942 0 0 -0.87207 0 0 0.07018 0.00043 0 2.42849 -0.37927 0 -2.3716 -0.36501 0.4487 -2.5122
ASP_117 -2.75714 0.37184 4.6351 -0.10377 0.00591 0.31369 2.45965 -1.9299 -0.01224 -0.14058 -5.13511 -0.20424 0 0 -0.87207 0 0 -0.00973 0.02266 0 1.94868 -0.18832 0 -2.3716 -0.28935 0.33026 -3.92624
LYS_118 -2.48042 0.16178 2.53081 -0.33205 0.04125 0.19396 1.01912 -1.20132 -0 -0 0.28982 -0.19333 0 0 0 0 0 -0.02032 0.00809 1.612 0 0.20132 0 -1.5107 0.17573 0.36117 0.8569
THR_119 -5.97445 0.75576 3.93673 -0.15241 0.09097 0.10414 2.27045 -2.34604 -0.01176 -0.038 -2.26449 -1.35337 0 0 0 0 0 0.06283 0.1111 0.03237 0 -0.1869 2.27761 -1.0874 0.26325 0.6686 -2.84099
ILE_120 -5.57155 0.83555 0.57179 -0.50529 0.63143 0.11922 0.59564 -1.20772 -0 -0 -0.29224 0.059 0 0 0 0 0 0.18661 0.0379 0.50249 0 -0.65788 0 0.73287 -0.33937 0.83632 -3.46523
VAL_121 -4.50746 0.35729 2.71878 -0.26562 0.16397 0.05313 2.25903 -1.81356 -0.01175 -0.03799 -1.79908 -0.2229 0 0 0 0 0 -0.06106 0.00012 0.2996 0 -0.79455 0 1.9342 -0.50307 0.55701 -1.67391
VAL_122 -5.80837 0.68655 1.35012 -0.26894 0.14981 0.05602 0.84056 -1.6917 -0 -0 -1.19249 -0.33101 0 0 -0.44278 0 0 -0.08542 0.00368 0.23165 0 -0.73342 0 1.9342 -0.41185 0.3333 -5.3801
SER_123 -2.58916 0.2029 3.06558 -0.02793 0 0.064 1.28171 -1.55903 -0.03463 -0.2448 -1.84032 -0.50842 0 0 0 0 0 0.11646 0.00661 0.14528 0 -0.46442 0.6131 -0.77834 -0.46118 0.2154 -2.7972
THR_124 -3.93866 0.50772 2.70016 -0.12564 0.08732 0.08248 0.72972 -1.62467 -0 -1e-05 -0.97331 -0.78542 0 0 0 0 0 0.06262 1e-05 0.05734 0 -0.26986 2.29356 -1.0874 -0.43928 0.48274 -2.24058
GLY_125 -2.92618 0.15134 4.23069 -0.00059 0 0 1.84178 -1.97147 -0 -0 -2.95117 -0.19997 0 0 0 0 0 -0.12713 0 0 0 -0.76117 0 0.83697 0.07182 0.65183 -1.15326
SER_126 -1.57041 0.13371 3.08372 -0.03482 0.00066 0.04512 1.7805 -1.24284 -0 -0 -2.07424 -0.49674 0 0 -0.84053 -0.7941 0 -0.09187 0.01959 0.16281 0 -0.24464 1.71926 -0.77834 -0.05631 0.54822 -0.73126
SER_127 -1.96212 0.20929 2.99731 -0.03346 0.0007 0.05877 1.41771 -1.34939 -0 -0 -0.45079 -1.13835 0 0 -0.90487 0 0 -0.0152 0.01824 0.26785 0 -0.26197 0.6048 -0.77834 -0.63654 0.49127 -1.46511
GLY_128 -1.89843 0.14496 2.1685 -7e-05 0 0 1.01948 -1.11136 -0.0104 -0.04356 -0.90893 -0.39382 0 0 0 0 0 -0.14465 0 0 0 -1.50693 0 0.83697 -0.77664 0.21009 -2.41479
SER_129 -3.2604 0.36576 4.62948 -0.02351 0 0.05598 2.23282 -2.14698 -0.03799 -0.28121 -1.56943 -0.62266 0 0 -0.90487 0 0 -0.0292 0.01155 0.33652 0 -0.23535 0.61164 -0.77834 -0.44109 0.15198 -1.9353
SER_130 -3.9514 0.48551 3.3855 -0.03065 3e-05 0.02247 0.75907 -1.75685 -0 -0 -1.53734 -0.27594 0 0 -0.44278 0 0 -0.08354 0.04547 0.46537 0 0.11667 1.73546 -0.77834 -0.24555 0.32064 -1.76621
GLY:CtermProteinFull_131 -4.13108 0.20866 5.50058 -0.00019 0 0 2.20042 -2.51711 -0.0071 -0.10699 -3.6813 0.21456 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.24148 0.37408 -1.34998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

