REMARK ID 428111 DOMAINID 423671 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 139.382
REMARK    S_0000_0003
REMARK    SCORE     total_score:        -905.086
REMARK    SCORE     hbond_sr_bb:        -190.505
REMARK    SCORE           omega:           3.373
REMARK    SCORE     hbond_lr_bb:          -9.261
REMARK    SCORE          fa_dun:         303.195
REMARK    SCORE          fa_atr:       -1599.025
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.570
REMARK    SCORE     rama_prepro:           0.866
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -28.294
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.990
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -451.326
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.314
REMARK    SCORE           score:        -905.086
REMARK    SCORE          fa_rep:         181.948
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.653
REMARK    SCORE     cart_bonded:         162.539
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -47.968
REMARK    SCORE atom_pair_constraint:        -301.446
REMARK    SCORE          fa_sol:         942.358
ATOM      1  N   ALA A   1      -0.711   0.904   0.350  1.00 16.73           N  
ATOM      2  CA  ALA A   1       0.596   0.719  -0.262  1.00 16.48           C  
ATOM      3  C   ALA A   1       1.443   1.992  -0.169  1.00 16.11           C  
ATOM      4  O   ALA A   1       1.990   2.314   0.895  1.00 16.00           O  
ATOM      5  CB  ALA A   1       0.429   0.288  -1.716  1.00 23.17           C  
ATOM      6 1H   ALA A   1      -1.359   0.195   0.029  1.00 20.08           H  
ATOM      7 2H   ALA A   1      -0.643   0.869   1.357  1.00 20.08           H  
ATOM      8 3H   ALA A   1      -1.100   1.788   0.061  1.00 20.08           H  
ATOM      9  HA  ALA A   1       1.120  -0.067   0.282  1.00 19.78           H  
ATOM     10 1HB  ALA A   1       1.412   0.122  -2.165  1.00 27.80           H  
ATOM     11 2HB  ALA A   1      -0.147  -0.638  -1.747  1.00 27.80           H  
ATOM     12 3HB  ALA A   1      -0.108   1.047  -2.277  1.00 27.80           H  
ATOM     13  N   ASP A   2       1.518   2.741  -1.267  1.00 16.07           N  
ATOM     14  CA  ASP A   2       2.348   3.935  -1.327  1.00 15.90           C  
ATOM     15  C   ASP A   2       1.996   4.986  -0.290  1.00 15.64           C  
ATOM     16  O   ASP A   2       2.898   5.635   0.227  1.00 15.44           O  
ATOM     17  CB  ASP A   2       2.278   4.549  -2.715  1.00 22.33           C  
ATOM     18  CG  ASP A   2       3.003   3.709  -3.767  1.00 22.33           C  
ATOM     19  OD1 ASP A   2       3.756   2.833  -3.415  1.00 22.33           O  
ATOM     20  OD2 ASP A   2       2.778   3.948  -4.918  1.00 22.33           O  
ATOM     21  H   ASP A   2       1.051   2.460  -2.116  1.00 19.28           H  
ATOM     22  HA  ASP A   2       3.381   3.629  -1.154  1.00 19.08           H  
ATOM     23 1HB  ASP A   2       1.238   4.668  -3.015  1.00 26.80           H  
ATOM     24 2HB  ASP A   2       2.728   5.540  -2.693  1.00 26.80           H  
ATOM     25  N   SER A   3       0.718   5.117   0.084  1.00 15.77           N  
ATOM     26  CA  SER A   3       0.325   6.113   1.083  1.00 15.68           C  
ATOM     27  C   SER A   3       0.918   5.808   2.459  1.00 15.33           C  
ATOM     28  O   SER A   3       0.963   6.678   3.333  1.00 15.36           O  
ATOM     29  CB  SER A   3      -1.184   6.225   1.198  1.00 21.99           C  
ATOM     30  OG  SER A   3      -1.757   5.066   1.744  1.00 21.99           O  
ATOM     31  H   SER A   3      -0.001   4.556  -0.346  1.00 18.92           H  
ATOM     32  HA  SER A   3       0.704   7.083   0.760  1.00 18.82           H  
ATOM     33 1HB  SER A   3      -1.432   7.079   1.825  1.00 26.39           H  
ATOM     34 2HB  SER A   3      -1.599   6.417   0.216  1.00 26.39           H  
ATOM     35  HG  SER A   3      -2.693   5.283   1.916  1.00 26.39           H  
ATOM     36  N   VAL A   4       1.390   4.585   2.678  1.00 15.14           N  
ATOM     37  CA  VAL A   4       2.024   4.286   3.940  1.00 14.96           C  
ATOM     38  C   VAL A   4       3.427   4.848   3.815  1.00 14.78           C  
ATOM     39  O   VAL A   4       3.904   5.598   4.665  1.00 14.81           O  
ATOM     40  CB  VAL A   4       2.048   2.773   4.224  1.00 21.02           C  
ATOM     41  CG1 VAL A   4       2.842   2.482   5.503  1.00 21.02           C  
ATOM     42  CG2 VAL A   4       0.612   2.274   4.341  1.00 21.02           C  
ATOM     43  H   VAL A   4       1.367   3.879   1.943  1.00 18.17           H  
ATOM     44  HA  VAL A   4       1.497   4.795   4.746  1.00 17.95           H  
ATOM     45  HB  VAL A   4       2.546   2.258   3.404  1.00 25.22           H  
ATOM     46 1HG1 VAL A   4       2.853   1.409   5.685  1.00 25.22           H  
ATOM     47 2HG1 VAL A   4       3.867   2.837   5.398  1.00 25.22           H  
ATOM     48 3HG1 VAL A   4       2.370   2.989   6.345  1.00 25.22           H  
ATOM     49 1HG2 VAL A   4       0.609   1.200   4.530  1.00 25.22           H  
ATOM     50 2HG2 VAL A   4       0.119   2.790   5.163  1.00 25.22           H  
ATOM     51 3HG2 VAL A   4       0.081   2.481   3.413  1.00 25.22           H  
ATOM     52  N   ALA A   5       4.079   4.506   2.706  1.00 14.76           N  
ATOM     53  CA  ALA A   5       5.444   4.954   2.440  1.00 14.78           C  
ATOM     54  C   ALA A   5       5.547   6.483   2.400  1.00 15.02           C  
ATOM     55  O   ALA A   5       6.538   7.063   2.847  1.00 15.12           O  
ATOM     56  CB  ALA A   5       5.931   4.383   1.120  1.00 20.69           C  
ATOM     57  H   ALA A   5       3.592   3.894   2.044  1.00 17.71           H  
ATOM     58  HA  ALA A   5       6.080   4.591   3.246  1.00 17.74           H  
ATOM     59 1HB  ALA A   5       6.958   4.700   0.948  1.00 24.83           H  
ATOM     60 2HB  ALA A   5       5.882   3.297   1.154  1.00 24.83           H  
ATOM     61 3HB  ALA A   5       5.300   4.749   0.313  1.00 24.83           H  
ATOM     62  N   ASN A   6       4.495   7.128   1.900  1.00 15.25           N  
ATOM     63  CA  ASN A   6       4.431   8.570   1.746  1.00 15.66           C  
ATOM     64  C   ASN A   6       3.739   9.287   2.909  1.00 15.75           C  
ATOM     65  O   ASN A   6       3.394  10.465   2.791  1.00 16.05           O  
ATOM     66  CB  ASN A   6       3.715   8.908   0.452  1.00 21.76           C  
ATOM     67  CG  ASN A   6       4.462   8.484  -0.774  1.00 21.76           C  
ATOM     68  OD1 ASN A   6       5.698   8.442  -0.813  1.00 21.76           O  
ATOM     69  ND2 ASN A   6       3.720   8.174  -1.803  1.00 21.76           N  
ATOM     70  H   ASN A   6       3.731   6.570   1.522  1.00 18.30           H  
ATOM     71  HA  ASN A   6       5.452   8.949   1.697  1.00 18.79           H  
ATOM     72 1HB  ASN A   6       2.739   8.425   0.448  1.00 26.11           H  
ATOM     73 2HB  ASN A   6       3.542   9.973   0.395  1.00 26.11           H  
ATOM     74 1HD2 ASN A   6       4.146   7.884  -2.658  1.00 26.11           H  
ATOM     75 2HD2 ASN A   6       2.721   8.235  -1.738  1.00 26.11           H  
ATOM     76  N   GLU A   7       3.483   8.596   4.019  1.00 15.63           N  
ATOM     77  CA  GLU A   7       2.842   9.209   5.188  1.00 15.88           C  
ATOM     78  C   GLU A   7       1.543   9.961   4.857  1.00 15.81           C  
ATOM     79  O   GLU A   7       1.310  11.067   5.349  1.00 16.06           O  
ATOM     80  CB  GLU A   7       3.805  10.183   5.894  1.00 22.13           C  
ATOM     81  CG  GLU A   7       5.091   9.566   6.444  1.00 22.13           C  
ATOM     82  CD  GLU A   7       5.971  10.564   7.235  1.00 22.13           C  
ATOM     83  OE1 GLU A   7       5.876  11.766   7.017  1.00 22.13           O  
ATOM     84  OE2 GLU A   7       6.731  10.106   8.057  1.00 22.13           O  
ATOM     85  H   GLU A   7       3.753   7.608   4.084  1.00 18.76           H  
ATOM     86  HA  GLU A   7       2.594   8.406   5.884  1.00 19.06           H  
ATOM     87 1HB  GLU A   7       4.085  10.953   5.205  1.00 26.56           H  
ATOM     88 2HB  GLU A   7       3.292  10.663   6.726  1.00 26.56           H  
ATOM     89 1HG  GLU A   7       4.829   8.732   7.094  1.00 26.56           H  
ATOM     90 2HG  GLU A   7       5.667   9.167   5.608  1.00 26.56           H  
ATOM     91  N   GLY A   8       0.706   9.366   4.013  1.00 15.62           N  
ATOM     92  CA  GLY A   8      -0.585   9.915   3.621  1.00 15.70           C  
ATOM     93  C   GLY A   8      -0.553  10.938   2.483  1.00 15.74           C  
ATOM     94  O   GLY A   8      -1.613  11.399   2.055  1.00 15.84           O  
ATOM     95  H   GLY A   8       0.964   8.447   3.657  1.00 18.74           H  
ATOM     96 1HA  GLY A   8      -1.234   9.088   3.336  1.00 18.84           H  
ATOM     97 2HA  GLY A   8      -1.044  10.373   4.495  1.00 18.84           H  
ATOM     98  N   ARG A   9       0.630  11.283   1.979  1.00 15.79           N  
ATOM     99  CA  ARG A   9       0.745  12.265   0.911  1.00 15.99           C  
ATOM    100  C   ARG A   9       0.505  11.642  -0.460  1.00 16.00           C  
ATOM    101  O   ARG A   9       0.719  10.443  -0.663  1.00 16.31           O  
ATOM    102  CB  ARG A   9       2.118  12.913   0.934  1.00 22.31           C  
ATOM    103  CG  ARG A   9       2.430  13.713   2.195  1.00 22.31           C  
ATOM    104  CD  ARG A   9       3.784  14.324   2.123  1.00 22.31           C  
ATOM    105  NE  ARG A   9       4.100  15.138   3.302  1.00 22.31           N  
ATOM    106  CZ  ARG A   9       4.639  14.667   4.459  1.00 22.31           C  
ATOM    107  NH1 ARG A   9       4.909  13.390   4.603  1.00 22.31           N  
ATOM    108  NH2 ARG A   9       4.898  15.504   5.451  1.00 22.31           N  
ATOM    109  H   ARG A   9       1.483  10.891   2.387  1.00 18.95           H  
ATOM    110  HA  ARG A   9      -0.005  13.038   1.074  1.00 19.19           H  
ATOM    111 1HB  ARG A   9       2.878  12.148   0.843  1.00 26.77           H  
ATOM    112 2HB  ARG A   9       2.220  13.578   0.078  1.00 26.77           H  
ATOM    113 1HG  ARG A   9       1.694  14.504   2.320  1.00 26.77           H  
ATOM    114 2HG  ARG A   9       2.394  13.043   3.060  1.00 26.77           H  
ATOM    115 1HD  ARG A   9       4.532  13.538   2.025  1.00 26.77           H  
ATOM    116 2HD  ARG A   9       3.833  14.969   1.246  1.00 26.77           H  
ATOM    117  HE  ARG A   9       3.913  16.131   3.242  1.00 26.77           H  
ATOM    118 1HH1 ARG A   9       4.705  12.732   3.860  1.00 26.77           H  
ATOM    119 2HH1 ARG A   9       5.314  13.032   5.488  1.00 26.77           H  
ATOM    120 1HH2 ARG A   9       4.696  16.488   5.351  1.00 26.77           H  
ATOM    121 2HH2 ARG A   9       5.310  15.154   6.308  1.00 26.77           H  
ATOM    122  N   PHE A  10       0.041  12.466  -1.396  1.00 15.81           N  
ATOM    123  CA  PHE A  10      -0.188  12.059  -2.774  1.00 15.97           C  
ATOM    124  C   PHE A  10      -0.222  13.245  -3.728  1.00 16.03           C  
ATOM    125  O   PHE A  10      -0.452  14.378  -3.310  1.00 16.11           O  
ATOM    126  CB  PHE A  10      -1.493  11.278  -2.861  1.00 22.30           C  
ATOM    127  CG  PHE A  10      -2.696  12.026  -2.324  1.00 22.30           C  
ATOM    128  CD1 PHE A  10      -3.483  12.846  -3.115  1.00 22.30           C  
ATOM    129  CD2 PHE A  10      -3.048  11.881  -0.995  1.00 22.30           C  
ATOM    130  CE1 PHE A  10      -4.572  13.496  -2.589  1.00 22.30           C  
ATOM    131  CE2 PHE A  10      -4.128  12.527  -0.479  1.00 22.30           C  
ATOM    132  CZ  PHE A  10      -4.898  13.340  -1.282  1.00 22.30           C  
ATOM    133  H   PHE A  10      -0.150  13.427  -1.145  1.00 18.97           H  
ATOM    134  HA  PHE A  10       0.632  11.404  -3.075  1.00 19.16           H  
ATOM    135 1HB  PHE A  10      -1.691  11.005  -3.885  1.00 26.76           H  
ATOM    136 2HB  PHE A  10      -1.390  10.356  -2.294  1.00 26.76           H  
ATOM    137  HD1 PHE A  10      -3.240  12.988  -4.142  1.00 26.76           H  
ATOM    138  HD2 PHE A  10      -2.444  11.240  -0.348  1.00 26.76           H  
ATOM    139  HE1 PHE A  10      -5.172  14.143  -3.211  1.00 26.76           H  
ATOM    140  HE2 PHE A  10      -4.372  12.398   0.571  1.00 26.76           H  
ATOM    141  HZ  PHE A  10      -5.758  13.859  -0.877  1.00 26.76           H  
ATOM    142  N   ASN A  11      -0.041  12.972  -5.027  1.00 16.16           N  
ATOM    143  CA  ASN A  11      -0.138  14.005  -6.064  1.00 16.38           C  
ATOM    144  C   ASN A  11      -1.324  13.736  -7.007  1.00 16.45           C  
ATOM    145  O   ASN A  11      -1.453  14.344  -8.066  1.00 16.50           O  
ATOM    146  CB  ASN A  11       1.154  14.041  -6.857  1.00 22.85           C  
ATOM    147  CG  ASN A  11       2.366  14.428  -6.036  1.00 22.85           C  
ATOM    148  OD1 ASN A  11       2.585  15.568  -5.581  1.00 22.85           O  
ATOM    149  ND2 ASN A  11       3.201  13.438  -5.825  1.00 22.85           N  
ATOM    150  H   ASN A  11       0.180  12.022  -5.302  1.00 19.39           H  
ATOM    151  HA  ASN A  11      -0.306  14.972  -5.588  1.00 19.66           H  
ATOM    152 1HB  ASN A  11       1.334  13.054  -7.260  1.00 27.42           H  
ATOM    153 2HB  ASN A  11       1.052  14.728  -7.694  1.00 27.42           H  
ATOM    154 1HD2 ASN A  11       4.033  13.590  -5.288  1.00 27.42           H  
ATOM    155 2HD2 ASN A  11       3.002  12.529  -6.190  1.00 27.42           H  
ATOM    156  N   ARG A  12      -2.211  12.840  -6.589  1.00 16.59           N  
ATOM    157  CA  ARG A  12      -3.369  12.395  -7.379  1.00 16.80           C  
ATOM    158  C   ARG A  12      -4.354  13.480  -7.792  1.00 16.74           C  
ATOM    159  O   ARG A  12      -4.984  13.375  -8.843  1.00 16.99           O  
ATOM    160  CB  ARG A  12      -4.139  11.320  -6.631  1.00 23.43           C  
ATOM    161  CG  ARG A  12      -3.461   9.973  -6.597  1.00 23.43           C  
ATOM    162  CD  ARG A  12      -4.365   8.918  -6.081  1.00 23.43           C  
ATOM    163  NE  ARG A  12      -4.652   9.177  -4.697  1.00 23.43           N  
ATOM    164  CZ  ARG A  12      -3.915   8.776  -3.667  1.00 23.43           C  
ATOM    165  NH1 ARG A  12      -2.825   8.037  -3.818  1.00 23.43           N  
ATOM    166  NH2 ARG A  12      -4.314   9.174  -2.502  1.00 23.43           N  
ATOM    167  H   ARG A  12      -2.046  12.426  -5.687  1.00 19.91           H  
ATOM    168  HA  ARG A  12      -2.978  11.944  -8.293  1.00 20.16           H  
ATOM    169 1HB  ARG A  12      -4.329  11.633  -5.614  1.00 28.12           H  
ATOM    170 2HB  ARG A  12      -5.110  11.182  -7.109  1.00 28.12           H  
ATOM    171 1HG  ARG A  12      -3.192   9.715  -7.604  1.00 28.12           H  
ATOM    172 2HG  ARG A  12      -2.568  10.015  -5.984  1.00 28.12           H  
ATOM    173 1HD  ARG A  12      -5.307   8.931  -6.635  1.00 28.12           H  
ATOM    174 2HD  ARG A  12      -3.906   7.935  -6.180  1.00 28.12           H  
ATOM    175  HE  ARG A  12      -5.474   9.757  -4.454  1.00 28.12           H  
ATOM    176 1HH1 ARG A  12      -2.530   7.741  -4.741  1.00 28.12           H  
ATOM    177 2HH1 ARG A  12      -2.281   7.763  -3.014  1.00 28.12           H  
ATOM    178 1HH2 ARG A  12      -5.165   9.768  -2.486  1.00 28.12           H  
ATOM    179 2HH2 ARG A  12      -3.802   8.954  -1.665  1.00 28.12           H  
ATOM    180  N   THR A  13      -4.524  14.502  -6.964  1.00 16.54           N  
ATOM    181  CA  THR A  13      -5.480  15.560  -7.235  1.00 16.61           C  
ATOM    182  C   THR A  13      -4.833  16.788  -7.864  1.00 16.73           C  
ATOM    183  O   THR A  13      -5.471  17.835  -7.994  1.00 16.95           O  
ATOM    184  CB  THR A  13      -6.202  15.950  -5.942  1.00 23.23           C  
ATOM    185  OG1 THR A  13      -5.240  16.416  -4.982  1.00 23.23           O  
ATOM    186  CG2 THR A  13      -6.917  14.728  -5.396  1.00 23.23           C  
ATOM    187  H   THR A  13      -4.005  14.562  -6.099  1.00 19.85           H  
ATOM    188  HA  THR A  13      -6.219  15.180  -7.940  1.00 19.93           H  
ATOM    189  HB  THR A  13      -6.926  16.739  -6.138  1.00 27.88           H  
ATOM    190  HG1 THR A  13      -4.990  17.325  -5.206  1.00 27.88           H  
ATOM    191 1HG2 THR A  13      -7.431  14.994  -4.474  1.00 27.88           H  
ATOM    192 2HG2 THR A  13      -7.641  14.386  -6.133  1.00 27.88           H  
ATOM    193 3HG2 THR A  13      -6.214  13.929  -5.200  1.00 27.88           H  
ATOM    194  N   LYS A  14      -3.551  16.692  -8.199  1.00 16.72           N  
ATOM    195  CA  LYS A  14      -2.840  17.803  -8.801  1.00 16.98           C  
ATOM    196  C   LYS A  14      -2.889  17.717 -10.319  1.00 16.78           C  
ATOM    197  O   LYS A  14      -3.180  16.666 -10.892  1.00 16.75           O  
ATOM    198  CB  LYS A  14      -1.402  17.830  -8.323  1.00 23.67           C  
ATOM    199  CG  LYS A  14      -1.208  18.124  -6.860  1.00 23.67           C  
ATOM    200  CD  LYS A  14       0.268  18.116  -6.543  1.00 23.67           C  
ATOM    201  CE  LYS A  14       0.549  18.375  -5.085  1.00 23.67           C  
ATOM    202  NZ  LYS A  14       1.993  18.266  -4.807  1.00 23.67           N  
ATOM    203  H   LYS A  14      -3.050  15.805  -8.087  1.00 20.06           H  
ATOM    204  HA  LYS A  14      -3.324  18.733  -8.504  1.00 20.38           H  
ATOM    205 1HB  LYS A  14      -0.989  16.845  -8.475  1.00 28.40           H  
ATOM    206 2HB  LYS A  14      -0.819  18.533  -8.923  1.00 28.40           H  
ATOM    207 1HG  LYS A  14      -1.635  19.096  -6.616  1.00 28.40           H  
ATOM    208 2HG  LYS A  14      -1.710  17.359  -6.266  1.00 28.40           H  
ATOM    209 1HD  LYS A  14       0.681  17.143  -6.803  1.00 28.40           H  
ATOM    210 2HD  LYS A  14       0.775  18.871  -7.145  1.00 28.40           H  
ATOM    211 1HE  LYS A  14       0.205  19.371  -4.814  1.00 28.40           H  
ATOM    212 2HE  LYS A  14       0.018  17.636  -4.481  1.00 28.40           H  
ATOM    213 1HZ  LYS A  14       2.169  18.422  -3.826  1.00 28.40           H  
ATOM    214 2HZ  LYS A  14       2.278  17.308  -5.068  1.00 28.40           H  
ATOM    215 3HZ  LYS A  14       2.509  18.938  -5.357  1.00 28.40           H  
ATOM    216  N   THR A  15      -2.616  18.834 -10.974  1.00 16.76           N  
ATOM    217  CA  THR A  15      -2.555  18.876 -12.422  1.00 16.77           C  
ATOM    218  C   THR A  15      -1.196  18.359 -12.853  1.00 16.49           C  
ATOM    219  O   THR A  15      -0.316  18.180 -12.022  1.00 16.52           O  
ATOM    220  CB  THR A  15      -2.806  20.301 -12.948  1.00 23.47           C  
ATOM    221  OG1 THR A  15      -1.766  21.171 -12.489  1.00 23.47           O  
ATOM    222  CG2 THR A  15      -4.144  20.799 -12.425  1.00 23.47           C  
ATOM    223  H   THR A  15      -2.399  19.679 -10.463  1.00 20.11           H  
ATOM    224  HA  THR A  15      -3.318  18.212 -12.830  1.00 20.12           H  
ATOM    225  HB  THR A  15      -2.816  20.296 -14.036  1.00 28.16           H  
ATOM    226  HG1 THR A  15      -1.846  22.030 -12.918  1.00 28.16           H  
ATOM    227 1HG2 THR A  15      -4.326  21.809 -12.795  1.00 28.16           H  
ATOM    228 2HG2 THR A  15      -4.936  20.137 -12.773  1.00 28.16           H  
ATOM    229 3HG2 THR A  15      -4.139  20.811 -11.338  1.00 28.16           H  
ATOM    230  N   ARG A  16      -0.998  18.144 -14.152  1.00 16.37           N  
ATOM    231  CA  ARG A  16       0.267  17.583 -14.641  1.00 16.25           C  
ATOM    232  C   ARG A  16       1.535  18.375 -14.270  1.00 16.26           C  
ATOM    233  O   ARG A  16       2.642  17.809 -14.249  1.00 16.37           O  
ATOM    234  CB  ARG A  16       0.204  17.364 -16.142  1.00 22.80           C  
ATOM    235  CG  ARG A  16      -0.742  16.215 -16.552  1.00 22.80           C  
ATOM    236  CD  ARG A  16      -0.736  15.952 -18.019  1.00 22.80           C  
ATOM    237  NE  ARG A  16      -1.776  14.979 -18.411  1.00 22.80           N  
ATOM    238  CZ  ARG A  16      -1.686  13.614 -18.359  1.00 22.80           C  
ATOM    239  NH1 ARG A  16      -0.616  12.983 -17.930  1.00 22.80           N  
ATOM    240  NH2 ARG A  16      -2.702  12.872 -18.752  1.00 22.80           N  
ATOM    241  H   ARG A  16      -1.749  18.333 -14.798  1.00 19.64           H  
ATOM    242  HA  ARG A  16       0.360  16.600 -14.215  1.00 19.50           H  
ATOM    243 1HB  ARG A  16      -0.135  18.274 -16.633  1.00 27.36           H  
ATOM    244 2HB  ARG A  16       1.199  17.133 -16.521  1.00 27.36           H  
ATOM    245 1HG  ARG A  16      -0.434  15.305 -16.039  1.00 27.36           H  
ATOM    246 2HG  ARG A  16      -1.760  16.462 -16.257  1.00 27.36           H  
ATOM    247 1HD  ARG A  16      -0.929  16.885 -18.551  1.00 27.36           H  
ATOM    248 2HD  ARG A  16       0.235  15.565 -18.319  1.00 27.36           H  
ATOM    249  HE  ARG A  16      -2.644  15.365 -18.761  1.00 27.36           H  
ATOM    250 1HH1 ARG A  16       0.199  13.483 -17.617  1.00 27.36           H  
ATOM    251 2HH1 ARG A  16      -0.641  11.944 -17.928  1.00 27.36           H  
ATOM    252 1HH2 ARG A  16      -3.551  13.298 -19.092  1.00 27.36           H  
ATOM    253 2HH2 ARG A  16      -2.602  11.843 -18.706  1.00 27.36           H  
ATOM    254  N   LYS A  17       1.412  19.688 -14.078  1.00 16.30           N  
ATOM    255  CA  LYS A  17       2.574  20.481 -13.732  1.00 16.43           C  
ATOM    256  C   LYS A  17       3.195  20.008 -12.418  1.00 16.20           C  
ATOM    257  O   LYS A  17       2.571  20.066 -11.359  1.00 16.26           O  
ATOM    258  CB  LYS A  17       2.184  21.960 -13.632  1.00 22.95           C  
ATOM    259  CG  LYS A  17       3.338  22.917 -13.350  1.00 22.95           C  
ATOM    260  CD  LYS A  17       2.865  24.371 -13.353  1.00 22.95           C  
ATOM    261  CE  LYS A  17       4.014  25.334 -13.070  1.00 22.95           C  
ATOM    262  NZ  LYS A  17       3.563  26.757 -13.071  1.00 22.95           N  
ATOM    263  H   LYS A  17       0.505  20.131 -14.137  1.00 19.56           H  
ATOM    264  HA  LYS A  17       3.319  20.364 -14.519  1.00 19.72           H  
ATOM    265 1HB  LYS A  17       1.708  22.272 -14.560  1.00 27.54           H  
ATOM    266 2HB  LYS A  17       1.452  22.081 -12.832  1.00 27.54           H  
ATOM    267 1HG  LYS A  17       3.748  22.697 -12.366  1.00 27.54           H  
ATOM    268 2HG  LYS A  17       4.122  22.783 -14.094  1.00 27.54           H  
ATOM    269 1HD  LYS A  17       2.430  24.612 -14.324  1.00 27.54           H  
ATOM    270 2HD  LYS A  17       2.099  24.500 -12.588  1.00 27.54           H  
ATOM    271 1HE  LYS A  17       4.443  25.099 -12.097  1.00 27.54           H  
ATOM    272 2HE  LYS A  17       4.781  25.207 -13.833  1.00 27.54           H  
ATOM    273 1HZ  LYS A  17       4.351  27.360 -12.880  1.00 27.54           H  
ATOM    274 2HZ  LYS A  17       3.174  26.990 -13.975  1.00 27.54           H  
ATOM    275 3HZ  LYS A  17       2.859  26.890 -12.359  1.00 27.54           H  
ATOM    276  N   GLN A  18       4.465  19.629 -12.496  1.00 16.07           N  
ATOM    277  CA  GLN A  18       5.270  19.133 -11.382  1.00 15.98           C  
ATOM    278  C   GLN A  18       4.737  17.902 -10.627  1.00 15.79           C  
ATOM    279  O   GLN A  18       4.914  17.812  -9.409  1.00 16.06           O  
ATOM    280  CB  GLN A  18       5.514  20.261 -10.368  1.00 22.41           C  
ATOM    281  CG  GLN A  18       6.316  21.434 -10.906  1.00 22.41           C  
ATOM    282  CD  GLN A  18       7.756  21.062 -11.166  1.00 22.41           C  
ATOM    283  OE1 GLN A  18       8.486  20.667 -10.254  1.00 22.41           O  
ATOM    284  NE2 GLN A  18       8.181  21.183 -12.417  1.00 22.41           N  
ATOM    285  H   GLN A  18       4.883  19.628 -13.416  1.00 19.28           H  
ATOM    286  HA  GLN A  18       6.236  18.843 -11.792  1.00 19.18           H  
ATOM    287 1HB  GLN A  18       4.565  20.641  -9.992  1.00 26.89           H  
ATOM    288 2HB  GLN A  18       6.061  19.865  -9.513  1.00 26.89           H  
ATOM    289 1HG  GLN A  18       5.881  21.760 -11.841  1.00 26.89           H  
ATOM    290 2HG  GLN A  18       6.294  22.243 -10.178  1.00 26.89           H  
ATOM    291 1HE2 GLN A  18       9.128  20.952 -12.647  1.00 26.89           H  
ATOM    292 2HE2 GLN A  18       7.569  21.516 -13.131  1.00 26.89           H  
ATOM    293  N   ILE A  19       4.178  16.911 -11.333  1.00 15.48           N  
ATOM    294  CA  ILE A  19       3.774  15.682 -10.639  1.00 15.42           C  
ATOM    295  C   ILE A  19       4.490  14.551 -11.375  1.00 15.41           C  
ATOM    296  O   ILE A  19       5.015  14.795 -12.460  1.00 15.36           O  
ATOM    297  CB  ILE A  19       2.237  15.465 -10.640  1.00 21.61           C  
ATOM    298  CG1 ILE A  19       1.694  15.230 -12.059  1.00 21.61           C  
ATOM    299  CG2 ILE A  19       1.603  16.679 -10.028  1.00 21.61           C  
ATOM    300  CD1 ILE A  19       0.187  14.813 -12.145  1.00 21.61           C  
ATOM    301  H   ILE A  19       3.992  17.045 -12.333  1.00 18.58           H  
ATOM    302  HA  ILE A  19       4.114  15.733  -9.611  1.00 18.50           H  
ATOM    303  HB  ILE A  19       1.971  14.627 -10.050  1.00 25.93           H  
ATOM    304 1HG1 ILE A  19       1.847  16.123 -12.608  1.00 25.93           H  
ATOM    305 2HG1 ILE A  19       2.269  14.431 -12.529  1.00 25.93           H  
ATOM    306 1HG2 ILE A  19       0.547  16.554 -10.000  1.00 25.93           H  
ATOM    307 2HG2 ILE A  19       1.983  16.817  -9.019  1.00 25.93           H  
ATOM    308 3HG2 ILE A  19       1.835  17.566 -10.623  1.00 25.93           H  
ATOM    309 1HD1 ILE A  19      -0.090  14.657 -13.183  1.00 25.93           H  
ATOM    310 2HD1 ILE A  19       0.028  13.903 -11.611  1.00 25.93           H  
ATOM    311 3HD1 ILE A  19      -0.455  15.583 -11.724  1.00 25.93           H  
ATOM    312  N   PRO A  20       4.620  13.337 -10.813  1.00 15.65           N  
ATOM    313  CA  PRO A  20       5.219  12.202 -11.493  1.00 15.83           C  
ATOM    314  C   PRO A  20       4.572  11.935 -12.846  1.00 15.66           C  
ATOM    315  O   PRO A  20       3.344  11.838 -12.940  1.00 15.59           O  
ATOM    316  CB  PRO A  20       4.965  11.066 -10.493  1.00 23.74           C  
ATOM    317  CG  PRO A  20       4.929  11.756  -9.141  1.00 23.74           C  
ATOM    318  CD  PRO A  20       4.259  13.085  -9.400  1.00 23.74           C  
ATOM    319  HA  PRO A  20       6.300  12.389 -11.613  1.00 19.00           H  
ATOM    320 1HB  PRO A  20       4.018  10.552 -10.737  1.00 28.49           H  
ATOM    321 2HB  PRO A  20       5.758  10.309 -10.568  1.00 28.49           H  
ATOM    322 1HG  PRO A  20       4.371  11.137  -8.420  1.00 28.49           H  
ATOM    323 2HG  PRO A  20       5.953  11.861  -8.744  1.00 28.49           H  
ATOM    324 1HD  PRO A  20       3.201  12.982  -9.268  1.00 28.49           H  
ATOM    325 2HD  PRO A  20       4.696  13.834  -8.729  1.00 28.49           H  
ATOM    326  N   ALA A  21       5.420  11.739 -13.864  1.00 15.76           N  
ATOM    327  CA  ALA A  21       5.042  11.441 -15.252  1.00 15.74           C  
ATOM    328  C   ALA A  21       4.220  10.163 -15.413  1.00 15.70           C  
ATOM    329  O   ALA A  21       3.325  10.079 -16.251  1.00 15.56           O  
ATOM    330  CB  ALA A  21       6.285  11.339 -16.117  1.00 22.04           C  
ATOM    331  H   ALA A  21       6.407  11.842 -13.665  1.00 18.91           H  
ATOM    332  HA  ALA A  21       4.431  12.275 -15.608  1.00 18.89           H  
ATOM    333 1HB  ALA A  21       5.992  11.167 -17.152  1.00 26.45           H  
ATOM    334 2HB  ALA A  21       6.853  12.267 -16.048  1.00 26.45           H  
ATOM    335 3HB  ALA A  21       6.902  10.510 -15.774  1.00 26.45           H  
ATOM    336  N   ASN A  22       4.579   9.144 -14.638  1.00 15.99           N  
ATOM    337  CA  ASN A  22       3.969   7.828 -14.723  1.00 16.17           C  
ATOM    338  C   ASN A  22       2.581   7.781 -14.116  1.00 16.00           C  
ATOM    339  O   ASN A  22       2.416   7.821 -12.901  1.00 16.19           O  
ATOM    340  CB  ASN A  22       4.862   6.804 -14.048  1.00 22.57           C  
ATOM    341  CG  ASN A  22       4.364   5.366 -14.161  1.00 22.57           C  
ATOM    342  OD1 ASN A  22       3.337   5.057 -14.820  1.00 22.57           O  
ATOM    343  ND2 ASN A  22       5.083   4.480 -13.494  1.00 22.57           N  
ATOM    344  H   ASN A  22       5.332   9.275 -13.982  1.00 19.19           H  
ATOM    345  HA  ASN A  22       3.870   7.569 -15.779  1.00 19.40           H  
ATOM    346 1HB  ASN A  22       5.858   6.860 -14.487  1.00 27.08           H  
ATOM    347 2HB  ASN A  22       4.961   7.061 -12.999  1.00 27.08           H  
ATOM    348 1HD2 ASN A  22       4.834   3.511 -13.479  1.00 27.08           H  
ATOM    349 2HD2 ASN A  22       5.888   4.782 -12.978  1.00 27.08           H  
ATOM    350  N   GLU A  23       1.575   7.611 -14.963  1.00 15.82           N  
ATOM    351  CA  GLU A  23       0.177   7.613 -14.546  1.00 15.85           C  
ATOM    352  C   GLU A  23      -0.137   6.496 -13.542  1.00 15.50           C  
ATOM    353  O   GLU A  23      -1.082   6.593 -12.761  1.00 15.48           O  
ATOM    354  CB  GLU A  23      -0.735   7.575 -15.770  1.00 22.18           C  
ATOM    355  CG  GLU A  23      -0.679   8.901 -16.564  1.00 22.18           C  
ATOM    356  CD  GLU A  23      -1.563   8.954 -17.775  1.00 22.18           C  
ATOM    357  OE1 GLU A  23      -2.137   7.948 -18.119  1.00 22.18           O  
ATOM    358  OE2 GLU A  23      -1.670  10.024 -18.361  1.00 22.18           O  
ATOM    359  H   GLU A  23       1.792   7.554 -15.950  1.00 18.98           H  
ATOM    360  HA  GLU A  23      -0.023   8.560 -14.068  1.00 19.02           H  
ATOM    361 1HB  GLU A  23      -0.433   6.763 -16.432  1.00 26.62           H  
ATOM    362 2HB  GLU A  23      -1.766   7.393 -15.464  1.00 26.62           H  
ATOM    363 1HG  GLU A  23      -0.965   9.711 -15.893  1.00 26.62           H  
ATOM    364 2HG  GLU A  23       0.353   9.080 -16.870  1.00 26.62           H  
ATOM    365  N   ARG A  24       0.694   5.456 -13.510  1.00 15.40           N  
ATOM    366  CA  ARG A  24       0.506   4.321 -12.612  1.00 15.26           C  
ATOM    367  C   ARG A  24       0.902   4.659 -11.170  1.00 15.03           C  
ATOM    368  O   ARG A  24       0.721   3.847 -10.263  1.00 14.98           O  
ATOM    369  CB  ARG A  24       1.287   3.120 -13.111  1.00 21.42           C  
ATOM    370  CG  ARG A  24       0.765   2.571 -14.436  1.00 21.42           C  
ATOM    371  CD  ARG A  24       1.628   1.514 -15.019  1.00 21.42           C  
ATOM    372  NE  ARG A  24       2.918   2.041 -15.499  1.00 21.42           N  
ATOM    373  CZ  ARG A  24       3.921   1.277 -16.012  1.00 21.42           C  
ATOM    374  NH1 ARG A  24       3.781  -0.036 -16.088  1.00 21.42           N  
ATOM    375  NH2 ARG A  24       5.046   1.836 -16.448  1.00 21.42           N  
ATOM    376  H   ARG A  24       1.494   5.455 -14.145  1.00 18.48           H  
ATOM    377  HA  ARG A  24      -0.551   4.054 -12.620  1.00 18.31           H  
ATOM    378 1HB  ARG A  24       2.330   3.371 -13.217  1.00 25.70           H  
ATOM    379 2HB  ARG A  24       1.223   2.318 -12.377  1.00 25.70           H  
ATOM    380 1HG  ARG A  24      -0.228   2.153 -14.283  1.00 25.70           H  
ATOM    381 2HG  ARG A  24       0.705   3.385 -15.158  1.00 25.70           H  
ATOM    382 1HD  ARG A  24       1.825   0.759 -14.259  1.00 25.70           H  
ATOM    383 2HD  ARG A  24       1.109   1.059 -15.862  1.00 25.70           H  
ATOM    384  HE  ARG A  24       3.065   3.058 -15.441  1.00 25.70           H  
ATOM    385 1HH1 ARG A  24       2.933  -0.478 -15.765  1.00 25.70           H  
ATOM    386 2HH1 ARG A  24       4.524  -0.604 -16.472  1.00 25.70           H  
ATOM    387 1HH2 ARG A  24       5.171   2.839 -16.427  1.00 25.70           H  
ATOM    388 2HH2 ARG A  24       5.780   1.257 -16.829  1.00 25.70           H  
ATOM    389  N   VAL A  25       1.435   5.867 -10.962  1.00 15.06           N  
ATOM    390  CA  VAL A  25       1.854   6.356  -9.658  1.00 15.04           C  
ATOM    391  C   VAL A  25       0.733   7.203  -9.059  1.00 14.90           C  
ATOM    392  O   VAL A  25       0.814   7.661  -7.918  1.00 15.14           O  
ATOM    393  CB  VAL A  25       3.179   7.154  -9.817  1.00 21.06           C  
ATOM    394  CG1 VAL A  25       3.626   7.862  -8.524  1.00 21.06           C  
ATOM    395  CG2 VAL A  25       4.243   6.175 -10.269  1.00 21.06           C  
ATOM    396  H   VAL A  25       1.570   6.494 -11.761  1.00 18.07           H  
ATOM    397  HA  VAL A  25       2.036   5.503  -9.002  1.00 18.05           H  
ATOM    398  HB  VAL A  25       3.044   7.923 -10.571  1.00 25.27           H  
ATOM    399 1HG1 VAL A  25       4.563   8.380  -8.715  1.00 25.27           H  
ATOM    400 2HG1 VAL A  25       2.900   8.593  -8.204  1.00 25.27           H  
ATOM    401 3HG1 VAL A  25       3.773   7.124  -7.736  1.00 25.27           H  
ATOM    402 1HG2 VAL A  25       5.182   6.702 -10.426  1.00 25.27           H  
ATOM    403 2HG2 VAL A  25       4.375   5.408  -9.507  1.00 25.27           H  
ATOM    404 3HG2 VAL A  25       3.926   5.711 -11.194  1.00 25.27           H  
ATOM    405  N   HIS A  26      -0.350   7.370  -9.820  1.00 14.66           N  
ATOM    406  CA  HIS A  26      -1.499   8.129  -9.365  1.00 14.65           C  
ATOM    407  C   HIS A  26      -2.654   7.171  -9.102  1.00 14.32           C  
ATOM    408  O   HIS A  26      -3.834   7.535  -9.080  1.00 14.01           O  
ATOM    409  CB  HIS A  26      -1.829   9.188 -10.401  1.00 20.51           C  
ATOM    410  CG  HIS A  26      -0.702  10.155 -10.536  1.00 20.51           C  
ATOM    411  ND1 HIS A  26      -0.457  11.121  -9.610  1.00 20.51           N  
ATOM    412  CD2 HIS A  26       0.269  10.272 -11.468  1.00 20.51           C  
ATOM    413  CE1 HIS A  26       0.596  11.812  -9.977  1.00 20.51           C  
ATOM    414  NE2 HIS A  26       1.058  11.311 -11.108  1.00 20.51           N  
ATOM    415  H   HIS A  26      -0.396   6.977 -10.764  1.00 17.59           H  
ATOM    416  HA  HIS A  26      -1.260   8.633  -8.431  1.00 17.58           H  
ATOM    417 1HB  HIS A  26      -2.004   8.715 -11.370  1.00 24.61           H  
ATOM    418 2HB  HIS A  26      -2.729   9.729 -10.117  1.00 24.61           H  
ATOM    419  HD2 HIS A  26       0.408   9.671 -12.330  1.00 24.61           H  
ATOM    420  HE1 HIS A  26       0.997  12.640  -9.446  1.00 24.61           H  
ATOM    421  HE2 HIS A  26       1.882  11.622 -11.669  1.00 24.61           H  
ATOM    422  N   ALA A  27      -2.280   5.910  -8.975  1.00 14.54           N  
ATOM    423  CA  ALA A  27      -3.149   4.788  -8.710  1.00 14.40           C  
ATOM    424  C   ALA A  27      -3.152   4.452  -7.225  1.00 14.09           C  
ATOM    425  O   ALA A  27      -2.289   4.890  -6.463  1.00 13.68           O  
ATOM    426  CB  ALA A  27      -2.700   3.584  -9.525  1.00 20.21           C  
ATOM    427  H   ALA A  27      -1.289   5.715  -9.047  1.00 17.45           H  
ATOM    428  HA  ALA A  27      -4.164   5.062  -8.999  1.00 17.28           H  
ATOM    429 1HB  ALA A  27      -3.360   2.745  -9.342  1.00 24.25           H  
ATOM    430 2HB  ALA A  27      -2.718   3.836 -10.585  1.00 24.25           H  
ATOM    431 3HB  ALA A  27      -1.684   3.313  -9.236  1.00 24.25           H  
ATOM    432  N   ASP A  28      -4.115   3.646  -6.826  1.00 14.43           N  
ATOM    433  CA  ASP A  28      -4.220   3.130  -5.476  1.00 14.36           C  
ATOM    434  C   ASP A  28      -4.638   1.667  -5.567  1.00 14.08           C  
ATOM    435  O   ASP A  28      -4.813   1.139  -6.668  1.00 13.95           O  
ATOM    436  CB  ASP A  28      -5.217   3.962  -4.660  1.00 20.14           C  
ATOM    437  CG  ASP A  28      -6.676   3.935  -5.185  1.00 20.14           C  
ATOM    438  OD1 ASP A  28      -7.112   2.916  -5.743  1.00 20.14           O  
ATOM    439  OD2 ASP A  28      -7.342   4.923  -5.019  1.00 20.14           O  
ATOM    440  H   ASP A  28      -4.819   3.374  -7.489  1.00 17.32           H  
ATOM    441  HA  ASP A  28      -3.244   3.180  -4.991  1.00 17.23           H  
ATOM    442 1HB  ASP A  28      -5.215   3.590  -3.642  1.00 24.17           H  
ATOM    443 2HB  ASP A  28      -4.875   5.002  -4.624  1.00 24.17           H  
ATOM    444  N   GLU A  29      -4.889   1.023  -4.435  1.00 14.11           N  
ATOM    445  CA  GLU A  29      -5.216  -0.396  -4.423  1.00 14.03           C  
ATOM    446  C   GLU A  29      -6.430  -0.796  -5.265  1.00 13.31           C  
ATOM    447  O   GLU A  29      -6.478  -1.929  -5.758  1.00 12.96           O  
ATOM    448  CB  GLU A  29      -5.438  -0.857  -2.974  1.00 19.68           C  
ATOM    449  CG  GLU A  29      -4.172  -0.819  -2.080  1.00 19.68           C  
ATOM    450  CD  GLU A  29      -3.880   0.542  -1.477  1.00 19.68           C  
ATOM    451  OE1 GLU A  29      -4.503   1.508  -1.881  1.00 19.68           O  
ATOM    452  OE2 GLU A  29      -3.041   0.623  -0.601  1.00 19.68           O  
ATOM    453  H   GLU A  29      -4.784   1.504  -3.542  1.00 16.93           H  
ATOM    454  HA  GLU A  29      -4.352  -0.931  -4.817  1.00 16.84           H  
ATOM    455 1HB  GLU A  29      -6.202  -0.232  -2.506  1.00 23.62           H  
ATOM    456 2HB  GLU A  29      -5.815  -1.881  -2.973  1.00 23.62           H  
ATOM    457 1HG  GLU A  29      -4.304  -1.536  -1.267  1.00 23.62           H  
ATOM    458 2HG  GLU A  29      -3.316  -1.137  -2.671  1.00 23.62           H  
ATOM    459  N   LEU A  30      -7.410   0.098  -5.440  1.00 13.24           N  
ATOM    460  CA  LEU A  30      -8.588  -0.265  -6.206  1.00 12.72           C  
ATOM    461  C   LEU A  30      -8.283  -0.067  -7.671  1.00 12.31           C  
ATOM    462  O   LEU A  30      -8.631  -0.897  -8.514  1.00 11.89           O  
ATOM    463  CB  LEU A  30      -9.784   0.573  -5.773  1.00 18.02           C  
ATOM    464  CG  LEU A  30     -10.275   0.345  -4.324  1.00 18.02           C  
ATOM    465  CD1 LEU A  30     -11.309   1.372  -4.022  1.00 18.02           C  
ATOM    466  CD2 LEU A  30     -10.872  -1.082  -4.152  1.00 18.02           C  
ATOM    467  H   LEU A  30      -7.318   1.058  -5.087  1.00 15.89           H  
ATOM    468  HA  LEU A  30      -8.809  -1.305  -6.034  1.00 15.26           H  
ATOM    469 1HB  LEU A  30      -9.509   1.630  -5.869  1.00 21.62           H  
ATOM    470 2HB  LEU A  30     -10.614   0.374  -6.449  1.00 21.62           H  
ATOM    471  HG  LEU A  30      -9.448   0.473  -3.633  1.00 21.62           H  
ATOM    472 1HD1 LEU A  30     -11.647   1.219  -3.004  1.00 21.62           H  
ATOM    473 2HD1 LEU A  30     -10.880   2.371  -4.123  1.00 21.62           H  
ATOM    474 3HD1 LEU A  30     -12.137   1.267  -4.713  1.00 21.62           H  
ATOM    475 1HD2 LEU A  30     -11.224  -1.200  -3.128  1.00 21.62           H  
ATOM    476 2HD2 LEU A  30     -11.707  -1.214  -4.838  1.00 21.62           H  
ATOM    477 3HD2 LEU A  30     -10.127  -1.843  -4.353  1.00 21.62           H  
ATOM    478  N   ALA A  31      -7.597   1.028  -7.978  1.00 12.59           N  
ATOM    479  CA  ALA A  31      -7.218   1.308  -9.357  1.00 12.43           C  
ATOM    480  C   ALA A  31      -6.325   0.185  -9.897  1.00 12.19           C  
ATOM    481  O   ALA A  31      -6.420  -0.187 -11.066  1.00 11.90           O  
ATOM    482  CB  ALA A  31      -6.507   2.637  -9.456  1.00 17.46           C  
ATOM    483  H   ALA A  31      -7.367   1.692  -7.218  1.00 15.11           H  
ATOM    484  HA  ALA A  31      -8.128   1.341  -9.959  1.00 14.92           H  
ATOM    485 1HB  ALA A  31      -6.244   2.836 -10.493  1.00 20.95           H  
ATOM    486 2HB  ALA A  31      -7.156   3.429  -9.077  1.00 20.95           H  
ATOM    487 3HB  ALA A  31      -5.625   2.575  -8.866  1.00 20.95           H  
ATOM    488  N   VAL A  32      -5.463  -0.354  -9.025  1.00 12.45           N  
ATOM    489  CA  VAL A  32      -4.551  -1.431  -9.368  1.00 12.45           C  
ATOM    490  C   VAL A  32      -5.257  -2.775  -9.514  1.00 11.98           C  
ATOM    491  O   VAL A  32      -5.093  -3.453 -10.523  1.00 11.84           O  
ATOM    492  CB  VAL A  32      -3.416  -1.524  -8.317  1.00 17.43           C  
ATOM    493  CG1 VAL A  32      -2.561  -2.760  -8.546  1.00 17.43           C  
ATOM    494  CG2 VAL A  32      -2.522  -0.271  -8.423  1.00 17.43           C  
ATOM    495  H   VAL A  32      -5.426   0.037  -8.081  1.00 14.94           H  
ATOM    496  HA  VAL A  32      -4.095  -1.184 -10.326  1.00 14.94           H  
ATOM    497  HB  VAL A  32      -3.856  -1.585  -7.320  1.00 20.92           H  
ATOM    498 1HG1 VAL A  32      -1.774  -2.796  -7.795  1.00 20.92           H  
ATOM    499 2HG1 VAL A  32      -3.169  -3.646  -8.455  1.00 20.92           H  
ATOM    500 3HG1 VAL A  32      -2.114  -2.723  -9.540  1.00 20.92           H  
ATOM    501 1HG2 VAL A  32      -1.729  -0.324  -7.678  1.00 20.92           H  
ATOM    502 2HG2 VAL A  32      -2.081  -0.222  -9.419  1.00 20.92           H  
ATOM    503 3HG2 VAL A  32      -3.107   0.617  -8.255  1.00 20.92           H  
ATOM    504  N   VAL A  33      -6.075  -3.184  -8.545  1.00 11.88           N  
ATOM    505  CA  VAL A  33      -6.729  -4.482  -8.694  1.00 11.63           C  
ATOM    506  C   VAL A  33      -7.666  -4.471  -9.917  1.00 11.19           C  
ATOM    507  O   VAL A  33      -7.847  -5.495 -10.573  1.00 11.06           O  
ATOM    508  CB  VAL A  33      -7.462  -4.887  -7.392  1.00 16.38           C  
ATOM    509  CG1 VAL A  33      -8.713  -4.092  -7.227  1.00 16.38           C  
ATOM    510  CG2 VAL A  33      -7.747  -6.407  -7.380  1.00 16.38           C  
ATOM    511  H   VAL A  33      -6.206  -2.625  -7.697  1.00 14.26           H  
ATOM    512  HA  VAL A  33      -5.965  -5.230  -8.867  1.00 13.96           H  
ATOM    513  HB  VAL A  33      -6.820  -4.631  -6.549  1.00 19.66           H  
ATOM    514 1HG1 VAL A  33      -9.176  -4.345  -6.282  1.00 19.66           H  
ATOM    515 2HG1 VAL A  33      -8.458  -3.063  -7.234  1.00 19.66           H  
ATOM    516 3HG1 VAL A  33      -9.405  -4.303  -8.030  1.00 19.66           H  
ATOM    517 1HG2 VAL A  33      -8.247  -6.672  -6.452  1.00 19.66           H  
ATOM    518 2HG2 VAL A  33      -8.376  -6.660  -8.215  1.00 19.66           H  
ATOM    519 3HG2 VAL A  33      -6.825  -6.955  -7.455  1.00 19.66           H  
ATOM    520  N   TRP A  34      -8.237  -3.307 -10.260  1.00 11.14           N  
ATOM    521  CA  TRP A  34      -9.128  -3.142 -11.408  1.00 10.97           C  
ATOM    522  C   TRP A  34      -8.449  -3.446 -12.763  1.00 10.98           C  
ATOM    523  O   TRP A  34      -9.128  -3.637 -13.775  1.00 10.91           O  
ATOM    524  CB  TRP A  34      -9.737  -1.738 -11.418  1.00 15.43           C  
ATOM    525  CG  TRP A  34     -10.875  -1.622 -12.360  1.00 15.43           C  
ATOM    526  CD1 TRP A  34     -10.937  -0.904 -13.507  1.00 15.43           C  
ATOM    527  CD2 TRP A  34     -12.157  -2.280 -12.226  1.00 15.43           C  
ATOM    528  NE1 TRP A  34     -12.161  -1.075 -14.098  1.00 15.43           N  
ATOM    529  CE2 TRP A  34     -12.913  -1.923 -13.326  1.00 15.43           C  
ATOM    530  CE3 TRP A  34     -12.703  -3.136 -11.271  1.00 15.43           C  
ATOM    531  CZ2 TRP A  34     -14.197  -2.397 -13.512  1.00 15.43           C  
ATOM    532  CZ3 TRP A  34     -13.989  -3.608 -11.448  1.00 15.43           C  
ATOM    533  CH2 TRP A  34     -14.716  -3.251 -12.544  1.00 15.43           C  
ATOM    534  H   TRP A  34      -8.098  -2.485  -9.662  1.00 13.37           H  
ATOM    535  HA  TRP A  34      -9.946  -3.842 -11.294  1.00 13.16           H  
ATOM    536 1HB  TRP A  34     -10.093  -1.486 -10.425  1.00 18.52           H  
ATOM    537 2HB  TRP A  34      -8.970  -1.009 -11.689  1.00 18.52           H  
ATOM    538  HD1 TRP A  34     -10.130  -0.288 -13.901  1.00 18.52           H  
ATOM    539  HE1 TRP A  34     -12.466  -0.655 -14.959  1.00 18.52           H  
ATOM    540  HE3 TRP A  34     -12.125  -3.422 -10.407  1.00 18.52           H  
ATOM    541  HZ2 TRP A  34     -14.795  -2.117 -14.379  1.00 18.52           H  
ATOM    542  HZ3 TRP A  34     -14.405  -4.275 -10.695  1.00 18.52           H  
ATOM    543  HH2 TRP A  34     -15.725  -3.638 -12.660  1.00 18.52           H  
ATOM    544  N   HIS A  35      -7.116  -3.386 -12.801  1.00 11.25           N  
ATOM    545  CA  HIS A  35      -6.286  -3.604 -13.982  1.00 11.51           C  
ATOM    546  C   HIS A  35      -6.521  -4.972 -14.623  1.00 11.45           C  
ATOM    547  O   HIS A  35      -6.793  -5.956 -13.928  1.00 11.55           O  
ATOM    548  CB  HIS A  35      -4.802  -3.474 -13.603  1.00 16.01           C  
ATOM    549  CG  HIS A  35      -3.848  -3.527 -14.764  1.00 16.01           C  
ATOM    550  ND1 HIS A  35      -3.491  -4.716 -15.379  1.00 16.01           N  
ATOM    551  CD2 HIS A  35      -3.171  -2.548 -15.413  1.00 16.01           C  
ATOM    552  CE1 HIS A  35      -2.636  -4.460 -16.358  1.00 16.01           C  
ATOM    553  NE2 HIS A  35      -2.430  -3.152 -16.400  1.00 16.01           N  
ATOM    554  H   HIS A  35      -6.612  -3.246 -11.922  1.00 13.50           H  
ATOM    555  HA  HIS A  35      -6.517  -2.843 -14.725  1.00 13.81           H  
ATOM    556 1HB  HIS A  35      -4.651  -2.532 -13.069  1.00 19.21           H  
ATOM    557 2HB  HIS A  35      -4.542  -4.277 -12.913  1.00 19.21           H  
ATOM    558  HD2 HIS A  35      -3.209  -1.480 -15.194  1.00 19.21           H  
ATOM    559  HE1 HIS A  35      -2.179  -5.207 -17.016  1.00 19.21           H  
ATOM    560  HE2 HIS A  35      -1.821  -2.669 -17.049  1.00 19.21           H  
ATOM    561  N   TYR A  36      -6.373  -5.037 -15.955  1.00 11.49           N  
ATOM    562  CA  TYR A  36      -6.542  -6.257 -16.751  1.00 11.68           C  
ATOM    563  C   TYR A  36      -5.936  -7.512 -16.114  1.00 11.45           C  
ATOM    564  O   TYR A  36      -6.530  -8.588 -16.185  1.00 11.61           O  
ATOM    565  CB  TYR A  36      -5.970  -6.087 -18.150  1.00 16.28           C  
ATOM    566  CG  TYR A  36      -6.120  -7.341 -18.976  1.00 16.28           C  
ATOM    567  CD1 TYR A  36      -7.360  -7.665 -19.504  1.00 16.28           C  
ATOM    568  CD2 TYR A  36      -5.030  -8.165 -19.215  1.00 16.28           C  
ATOM    569  CE1 TYR A  36      -7.514  -8.805 -20.257  1.00 16.28           C  
ATOM    570  CE2 TYR A  36      -5.189  -9.304 -19.977  1.00 16.28           C  
ATOM    571  CZ  TYR A  36      -6.423  -9.625 -20.494  1.00 16.28           C  
ATOM    572  OH  TYR A  36      -6.577 -10.767 -21.250  1.00 16.28           O  
ATOM    573  H   TYR A  36      -6.158  -4.183 -16.452  1.00 13.79           H  
ATOM    574  HA  TYR A  36      -7.610  -6.427 -16.861  1.00 14.02           H  
ATOM    575 1HB  TYR A  36      -6.477  -5.272 -18.661  1.00 19.54           H  
ATOM    576 2HB  TYR A  36      -4.911  -5.838 -18.088  1.00 19.54           H  
ATOM    577  HD1 TYR A  36      -8.218  -7.018 -19.318  1.00 19.54           H  
ATOM    578  HD2 TYR A  36      -4.052  -7.915 -18.802  1.00 19.54           H  
ATOM    579  HE1 TYR A  36      -8.490  -9.057 -20.666  1.00 19.54           H  
ATOM    580  HE2 TYR A  36      -4.339  -9.952 -20.170  1.00 19.54           H  
ATOM    581  HH  TYR A  36      -7.485 -10.824 -21.562  1.00 19.54           H  
ATOM    582  N   ASP A  37      -4.772  -7.410 -15.480  1.00 11.24           N  
ATOM    583  CA  ASP A  37      -4.164  -8.599 -14.894  1.00 11.22           C  
ATOM    584  C   ASP A  37      -5.094  -9.343 -13.910  1.00 10.87           C  
ATOM    585  O   ASP A  37      -4.913 -10.528 -13.654  1.00 11.13           O  
ATOM    586  CB  ASP A  37      -2.867  -8.269 -14.133  1.00 15.72           C  
ATOM    587  CG  ASP A  37      -1.592  -7.970 -14.983  1.00 15.72           C  
ATOM    588  OD1 ASP A  37      -1.550  -8.224 -16.179  1.00 15.72           O  
ATOM    589  OD2 ASP A  37      -0.620  -7.577 -14.386  1.00 15.72           O  
ATOM    590  H   ASP A  37      -4.291  -6.506 -15.430  1.00 13.49           H  
ATOM    591  HA  ASP A  37      -3.923  -9.274 -15.705  1.00 13.46           H  
ATOM    592 1HB  ASP A  37      -3.055  -7.390 -13.508  1.00 18.86           H  
ATOM    593 2HB  ASP A  37      -2.639  -9.091 -13.455  1.00 18.86           H  
ATOM    594  N   GLY A  38      -6.089  -8.697 -13.313  1.00 10.48           N  
ATOM    595  CA  GLY A  38      -6.920  -9.403 -12.336  1.00 10.35           C  
ATOM    596  C   GLY A  38      -7.974 -10.315 -12.948  1.00 10.44           C  
ATOM    597  O   GLY A  38      -8.676 -11.077 -12.262  1.00 10.56           O  
ATOM    598  H   GLY A  38      -6.285  -7.715 -13.531  1.00 12.58           H  
ATOM    599 1HA  GLY A  38      -6.254 -10.021 -11.756  1.00 12.42           H  
ATOM    600 2HA  GLY A  38      -7.385  -8.686 -11.657  1.00 12.42           H  
ATOM    601  N   TYR A  39      -8.037 -10.300 -14.266  1.00 10.61           N  
ATOM    602  CA  TYR A  39      -8.978 -11.094 -15.016  1.00 10.96           C  
ATOM    603  C   TYR A  39      -8.246 -12.321 -15.548  1.00 11.09           C  
ATOM    604  O   TYR A  39      -8.758 -13.052 -16.400  1.00 11.49           O  
ATOM    605  CB  TYR A  39      -9.559 -10.227 -16.127  1.00 15.20           C  
ATOM    606  CG  TYR A  39     -10.309  -9.014 -15.567  1.00 15.20           C  
ATOM    607  CD1 TYR A  39      -9.615  -7.861 -15.277  1.00 15.20           C  
ATOM    608  CD2 TYR A  39     -11.655  -9.048 -15.361  1.00 15.20           C  
ATOM    609  CE1 TYR A  39     -10.235  -6.764 -14.783  1.00 15.20           C  
ATOM    610  CE2 TYR A  39     -12.309  -7.939 -14.853  1.00 15.20           C  
ATOM    611  CZ  TYR A  39     -11.589  -6.794 -14.562  1.00 15.20           C  
ATOM    612  OH  TYR A  39     -12.207  -5.682 -14.054  1.00 15.20           O  
ATOM    613  H   TYR A  39      -7.422  -9.667 -14.783  1.00 12.73           H  
ATOM    614  HA  TYR A  39      -9.775 -11.427 -14.356  1.00 13.15           H  
ATOM    615 1HB  TYR A  39      -8.754  -9.873 -16.776  1.00 18.24           H  
ATOM    616 2HB  TYR A  39     -10.249 -10.815 -16.731  1.00 18.24           H  
ATOM    617  HD1 TYR A  39      -8.574  -7.827 -15.428  1.00 18.24           H  
ATOM    618  HD2 TYR A  39     -12.197  -9.938 -15.598  1.00 18.24           H  
ATOM    619  HE1 TYR A  39      -9.653  -5.873 -14.558  1.00 18.24           H  
ATOM    620  HE2 TYR A  39     -13.385  -7.968 -14.685  1.00 18.24           H  
ATOM    621  HH  TYR A  39     -11.532  -5.001 -13.884  1.00 18.24           H  
ATOM    622  N   LEU A  40      -7.009 -12.508 -15.066  1.00 10.98           N  
ATOM    623  CA  LEU A  40      -6.160 -13.632 -15.423  1.00 11.35           C  
ATOM    624  C   LEU A  40      -6.036 -14.556 -14.211  1.00 11.48           C  
ATOM    625  O   LEU A  40      -5.791 -14.118 -13.087  1.00 11.53           O  
ATOM    626  CB  LEU A  40      -4.820 -13.093 -15.922  1.00 15.74           C  
ATOM    627  CG  LEU A  40      -4.894 -12.151 -17.163  1.00 15.74           C  
ATOM    628  CD1 LEU A  40      -3.514 -11.672 -17.463  1.00 15.74           C  
ATOM    629  CD2 LEU A  40      -5.475 -12.892 -18.355  1.00 15.74           C  
ATOM    630  H   LEU A  40      -6.627 -11.825 -14.407  1.00 13.18           H  
ATOM    631  HA  LEU A  40      -6.634 -14.217 -16.209  1.00 13.62           H  
ATOM    632 1HB  LEU A  40      -4.368 -12.525 -15.129  1.00 18.89           H  
ATOM    633 2HB  LEU A  40      -4.166 -13.913 -16.154  1.00 18.89           H  
ATOM    634  HG  LEU A  40      -5.511 -11.279 -16.936  1.00 18.89           H  
ATOM    635 1HD1 LEU A  40      -3.528 -11.004 -18.307  1.00 18.89           H  
ATOM    636 2HD1 LEU A  40      -3.129 -11.151 -16.602  1.00 18.89           H  
ATOM    637 3HD1 LEU A  40      -2.876 -12.524 -17.685  1.00 18.89           H  
ATOM    638 1HD2 LEU A  40      -5.496 -12.236 -19.220  1.00 18.89           H  
ATOM    639 2HD2 LEU A  40      -4.845 -13.744 -18.554  1.00 18.89           H  
ATOM    640 3HD2 LEU A  40      -6.485 -13.226 -18.147  1.00 18.89           H  
ATOM    641  N   ARG A  41      -6.199 -15.842 -14.439  1.00 11.76           N  
ATOM    642  CA  ARG A  41      -6.254 -16.835 -13.383  1.00 12.07           C  
ATOM    643  C   ARG A  41      -5.055 -16.937 -12.474  1.00 12.30           C  
ATOM    644  O   ARG A  41      -5.219 -17.126 -11.279  1.00 12.68           O  
ATOM    645  CB  ARG A  41      -6.578 -18.204 -13.930  1.00 16.77           C  
ATOM    646  CG  ARG A  41      -6.742 -19.256 -12.848  1.00 16.77           C  
ATOM    647  CD  ARG A  41      -7.179 -20.552 -13.369  1.00 16.77           C  
ATOM    648  NE  ARG A  41      -7.286 -21.542 -12.294  1.00 16.77           N  
ATOM    649  CZ  ARG A  41      -7.277 -22.887 -12.430  1.00 16.77           C  
ATOM    650  NH1 ARG A  41      -7.138 -23.475 -13.609  1.00 16.77           N  
ATOM    651  NH2 ARG A  41      -7.405 -23.619 -11.335  1.00 16.77           N  
ATOM    652  H   ARG A  41      -6.267 -16.135 -15.412  1.00 14.11           H  
ATOM    653  HA  ARG A  41      -7.079 -16.585 -12.763  1.00 14.48           H  
ATOM    654 1HB  ARG A  41      -7.511 -18.156 -14.484  1.00 20.12           H  
ATOM    655 2HB  ARG A  41      -5.802 -18.517 -14.620  1.00 20.12           H  
ATOM    656 1HG  ARG A  41      -5.783 -19.425 -12.377  1.00 20.12           H  
ATOM    657 2HG  ARG A  41      -7.457 -18.915 -12.102  1.00 20.12           H  
ATOM    658 1HD  ARG A  41      -8.157 -20.444 -13.840  1.00 20.12           H  
ATOM    659 2HD  ARG A  41      -6.474 -20.895 -14.086  1.00 20.12           H  
ATOM    660  HE  ARG A  41      -7.397 -21.192 -11.345  1.00 20.12           H  
ATOM    661 1HH1 ARG A  41      -7.006 -22.924 -14.472  1.00 20.12           H  
ATOM    662 2HH1 ARG A  41      -7.127 -24.478 -13.675  1.00 20.12           H  
ATOM    663 1HH2 ARG A  41      -7.507 -23.147 -10.437  1.00 20.12           H  
ATOM    664 2HH2 ARG A  41      -7.399 -24.627 -11.389  1.00 20.12           H  
ATOM    665  N   TYR A  42      -3.849 -16.794 -12.991  1.00 12.26           N  
ATOM    666  CA  TYR A  42      -2.710 -17.020 -12.116  1.00 12.66           C  
ATOM    667  C   TYR A  42      -2.080 -15.703 -11.632  1.00 12.25           C  
ATOM    668  O   TYR A  42      -0.921 -15.641 -11.184  1.00 12.73           O  
ATOM    669  CB  TYR A  42      -1.782 -17.958 -12.870  1.00 17.57           C  
ATOM    670  CG  TYR A  42      -2.463 -19.267 -13.193  1.00 17.57           C  
ATOM    671  CD1 TYR A  42      -2.967 -19.458 -14.470  1.00 17.57           C  
ATOM    672  CD2 TYR A  42      -2.611 -20.258 -12.245  1.00 17.57           C  
ATOM    673  CE1 TYR A  42      -3.624 -20.611 -14.801  1.00 17.57           C  
ATOM    674  CE2 TYR A  42      -3.274 -21.431 -12.580  1.00 17.57           C  
ATOM    675  CZ  TYR A  42      -3.787 -21.597 -13.858  1.00 17.57           C  
ATOM    676  OH  TYR A  42      -4.467 -22.757 -14.200  1.00 17.57           O  
ATOM    677  H   TYR A  42      -3.702 -16.594 -13.998  1.00 14.71           H  
ATOM    678  HA  TYR A  42      -3.050 -17.537 -11.230  1.00 15.19           H  
ATOM    679 1HB  TYR A  42      -1.496 -17.515 -13.806  1.00 21.08           H  
ATOM    680 2HB  TYR A  42      -0.921 -18.161 -12.317  1.00 21.08           H  
ATOM    681  HD1 TYR A  42      -2.847 -18.681 -15.215  1.00 21.08           H  
ATOM    682  HD2 TYR A  42      -2.219 -20.118 -11.245  1.00 21.08           H  
ATOM    683  HE1 TYR A  42      -4.025 -20.744 -15.805  1.00 21.08           H  
ATOM    684  HE2 TYR A  42      -3.404 -22.217 -11.838  1.00 21.08           H  
ATOM    685  HH  TYR A  42      -5.019 -22.600 -15.017  1.00 21.08           H  
ATOM    686  N   SER A  43      -2.838 -14.624 -11.816  1.00 11.55           N  
ATOM    687  CA  SER A  43      -2.475 -13.270 -11.446  1.00 11.29           C  
ATOM    688  C   SER A  43      -2.337 -13.030  -9.950  1.00 11.23           C  
ATOM    689  O   SER A  43      -3.107 -13.589  -9.172  1.00 11.06           O  
ATOM    690  CB  SER A  43      -3.531 -12.351 -11.966  1.00 15.91           C  
ATOM    691  OG  SER A  43      -3.338 -11.026 -11.579  1.00 15.91           O  
ATOM    692  H   SER A  43      -3.774 -14.732 -12.227  1.00 13.86           H  
ATOM    693  HA  SER A  43      -1.541 -13.066 -11.950  1.00 13.55           H  
ATOM    694 1HB  SER A  43      -3.534 -12.421 -13.034  1.00 19.09           H  
ATOM    695 2HB  SER A  43      -4.499 -12.675 -11.621  1.00 19.09           H  
ATOM    696  HG  SER A  43      -4.048 -10.543 -12.060  1.00 19.09           H  
ATOM    697  N   PRO A  44      -1.393 -12.163  -9.505  1.00 11.54           N  
ATOM    698  CA  PRO A  44      -1.197 -11.727  -8.124  1.00 11.69           C  
ATOM    699  C   PRO A  44      -2.406 -10.948  -7.592  1.00 11.16           C  
ATOM    700  O   PRO A  44      -2.546 -10.747  -6.386  1.00 11.33           O  
ATOM    701  CB  PRO A  44       0.063 -10.852  -8.207  1.00 17.53           C  
ATOM    702  CG  PRO A  44       0.129 -10.386  -9.643  1.00 17.53           C  
ATOM    703  CD  PRO A  44      -0.421 -11.543 -10.455  1.00 17.53           C  
ATOM    704  HA  PRO A  44      -1.012 -12.615  -7.500  1.00 14.03           H  
ATOM    705 1HB  PRO A  44      -0.028 -10.015  -7.496  1.00 21.04           H  
ATOM    706 2HB  PRO A  44       0.946 -11.434  -7.903  1.00 21.04           H  
ATOM    707 1HG  PRO A  44      -0.452  -9.455  -9.775  1.00 21.04           H  
ATOM    708 2HG  PRO A  44       1.169 -10.143  -9.909  1.00 21.04           H  
ATOM    709 1HD  PRO A  44      -0.901 -11.111 -11.338  1.00 21.04           H  
ATOM    710 2HD  PRO A  44       0.375 -12.263 -10.713  1.00 21.04           H  
ATOM    711  N   LEU A  45      -3.256 -10.486  -8.509  1.00 10.68           N  
ATOM    712  CA  LEU A  45      -4.442  -9.725  -8.188  1.00 10.35           C  
ATOM    713  C   LEU A  45      -5.627 -10.410  -8.823  1.00  9.95           C  
ATOM    714  O   LEU A  45      -6.386  -9.782  -9.537  1.00  9.85           O  
ATOM    715  CB  LEU A  45      -4.303  -8.352  -8.857  1.00 14.62           C  
ATOM    716  CG  LEU A  45      -3.141  -7.480  -8.420  1.00 14.62           C  
ATOM    717  CD1 LEU A  45      -3.001  -6.333  -9.408  1.00 14.62           C  
ATOM    718  CD2 LEU A  45      -3.404  -6.946  -7.017  1.00 14.62           C  
ATOM    719  H   LEU A  45      -3.097 -10.684  -9.494  1.00 12.82           H  
ATOM    720  HA  LEU A  45      -4.578  -9.665  -7.115  1.00 12.42           H  
ATOM    721 1HB  LEU A  45      -4.191  -8.516  -9.930  1.00 17.54           H  
ATOM    722 2HB  LEU A  45      -5.211  -7.796  -8.708  1.00 17.54           H  
ATOM    723  HG  LEU A  45      -2.218  -8.056  -8.424  1.00 17.54           H  
ATOM    724 1HD1 LEU A  45      -2.167  -5.704  -9.111  1.00 17.54           H  
ATOM    725 2HD1 LEU A  45      -2.812  -6.732 -10.406  1.00 17.54           H  
ATOM    726 3HD1 LEU A  45      -3.902  -5.746  -9.435  1.00 17.54           H  
ATOM    727 1HD2 LEU A  45      -2.573  -6.312  -6.711  1.00 17.54           H  
ATOM    728 2HD2 LEU A  45      -4.324  -6.361  -7.013  1.00 17.54           H  
ATOM    729 3HD2 LEU A  45      -3.498  -7.777  -6.317  1.00 17.54           H  
ATOM    730  N   PHE A  46      -5.814 -11.689  -8.547  1.00  9.94           N  
ATOM    731  CA  PHE A  46      -6.858 -12.457  -9.222  1.00  9.82           C  
ATOM    732  C   PHE A  46      -8.205 -12.362  -8.557  1.00  9.83           C  
ATOM    733  O   PHE A  46      -8.300 -12.409  -7.345  1.00 10.13           O  
ATOM    734  CB  PHE A  46      -6.435 -13.920  -9.373  1.00 13.80           C  
ATOM    735  CG  PHE A  46      -7.473 -14.811  -9.996  1.00 13.80           C  
ATOM    736  CD1 PHE A  46      -8.103 -14.486 -11.188  1.00 13.80           C  
ATOM    737  CD2 PHE A  46      -7.777 -16.009  -9.411  1.00 13.80           C  
ATOM    738  CE1 PHE A  46      -9.023 -15.328 -11.735  1.00 13.80           C  
ATOM    739  CE2 PHE A  46      -8.669 -16.874  -9.974  1.00 13.80           C  
ATOM    740  CZ  PHE A  46      -9.305 -16.534 -11.140  1.00 13.80           C  
ATOM    741  H   PHE A  46      -5.193 -12.160  -7.897  1.00 11.93           H  
ATOM    742  HA  PHE A  46      -6.961 -12.046 -10.228  1.00 11.78           H  
ATOM    743 1HB  PHE A  46      -5.541 -13.980  -9.988  1.00 16.56           H  
ATOM    744 2HB  PHE A  46      -6.174 -14.326  -8.398  1.00 16.56           H  
ATOM    745  HD1 PHE A  46      -7.859 -13.545 -11.701  1.00 16.56           H  
ATOM    746  HD2 PHE A  46      -7.275 -16.265  -8.495  1.00 16.56           H  
ATOM    747  HE1 PHE A  46      -9.491 -15.061 -12.644  1.00 16.56           H  
ATOM    748  HE2 PHE A  46      -8.882 -17.833  -9.498  1.00 16.56           H  
ATOM    749  HZ  PHE A  46     -10.018 -17.227 -11.600  1.00 16.56           H  
ATOM    750  N   TYR A  47      -9.249 -12.191  -9.358  1.00  9.74           N  
ATOM    751  CA  TYR A  47     -10.624 -12.134  -8.867  1.00  9.99           C  
ATOM    752  C   TYR A  47     -11.339 -13.459  -8.485  1.00  9.92           C  
ATOM    753  O   TYR A  47     -12.311 -13.444  -7.743  1.00 10.27           O  
ATOM    754  CB  TYR A  47     -11.460 -11.399  -9.899  1.00 13.89           C  
ATOM    755  CG  TYR A  47     -11.140  -9.922  -9.995  1.00 13.89           C  
ATOM    756  CD1 TYR A  47     -10.883  -9.344 -11.216  1.00 13.89           C  
ATOM    757  CD2 TYR A  47     -11.068  -9.142  -8.852  1.00 13.89           C  
ATOM    758  CE1 TYR A  47     -10.569  -8.020 -11.265  1.00 13.89           C  
ATOM    759  CE2 TYR A  47     -10.783  -7.851  -8.921  1.00 13.89           C  
ATOM    760  CZ  TYR A  47     -10.527  -7.291 -10.105  1.00 13.89           C  
ATOM    761  OH  TYR A  47     -10.221  -6.005 -10.141  1.00 13.89           O  
ATOM    762  H   TYR A  47      -9.071 -12.039 -10.358  1.00 11.69           H  
ATOM    763  HA  TYR A  47     -10.589 -11.559  -7.948  1.00 11.99           H  
ATOM    764 1HB  TYR A  47     -11.252 -11.842 -10.864  1.00 16.67           H  
ATOM    765 2HB  TYR A  47     -12.514 -11.527  -9.698  1.00 16.67           H  
ATOM    766  HD1 TYR A  47     -10.918  -9.931 -12.130  1.00 16.67           H  
ATOM    767  HD2 TYR A  47     -11.236  -9.555  -7.892  1.00 16.67           H  
ATOM    768  HE1 TYR A  47     -10.352  -7.549 -12.202  1.00 16.67           H  
ATOM    769  HE2 TYR A  47     -10.732  -7.253  -8.014  1.00 16.67           H  
ATOM    770  HH  TYR A  47      -9.497  -5.877 -10.782  1.00 16.67           H  
ATOM    771  N   GLY A  48     -10.934 -14.604  -9.014  1.00  9.73           N  
ATOM    772  CA  GLY A  48     -11.614 -15.867  -8.664  1.00  9.94           C  
ATOM    773  C   GLY A  48     -12.710 -16.340  -9.641  1.00 10.18           C  
ATOM    774  O   GLY A  48     -13.216 -17.466  -9.538  1.00 10.52           O  
ATOM    775  H   GLY A  48     -10.136 -14.627  -9.641  1.00 11.68           H  
ATOM    776 1HA  GLY A  48     -10.878 -16.652  -8.554  1.00 11.93           H  
ATOM    777 2HA  GLY A  48     -12.046 -15.748  -7.675  1.00 11.93           H  
ATOM    778  N   TYR A  49     -13.089 -15.486 -10.579  1.00 10.24           N  
ATOM    779  CA  TYR A  49     -14.135 -15.813 -11.557  1.00 10.75           C  
ATOM    780  C   TYR A  49     -13.701 -15.966 -13.020  1.00 10.68           C  
ATOM    781  O   TYR A  49     -14.545 -15.882 -13.914  1.00 10.98           O  
ATOM    782  CB  TYR A  49     -15.272 -14.794 -11.469  1.00 14.85           C  
ATOM    783  CG  TYR A  49     -16.040 -14.867 -10.173  1.00 14.85           C  
ATOM    784  CD1 TYR A  49     -15.908 -13.889  -9.214  1.00 14.85           C  
ATOM    785  CD2 TYR A  49     -16.889 -15.941  -9.952  1.00 14.85           C  
ATOM    786  CE1 TYR A  49     -16.641 -13.985  -8.040  1.00 14.85           C  
ATOM    787  CE2 TYR A  49     -17.606 -16.033  -8.783  1.00 14.85           C  
ATOM    788  CZ  TYR A  49     -17.483 -15.057  -7.831  1.00 14.85           C  
ATOM    789  OH  TYR A  49     -18.201 -15.136  -6.660  1.00 14.85           O  
ATOM    790  H   TYR A  49     -12.645 -14.581 -10.582  1.00 12.29           H  
ATOM    791  HA  TYR A  49     -14.551 -16.777 -11.270  1.00 12.90           H  
ATOM    792 1HB  TYR A  49     -14.866 -13.786 -11.570  1.00 17.82           H  
ATOM    793 2HB  TYR A  49     -15.973 -14.946 -12.289  1.00 17.82           H  
ATOM    794  HD1 TYR A  49     -15.241 -13.047  -9.380  1.00 17.82           H  
ATOM    795  HD2 TYR A  49     -16.991 -16.717 -10.710  1.00 17.82           H  
ATOM    796  HE1 TYR A  49     -16.561 -13.224  -7.278  1.00 17.82           H  
ATOM    797  HE2 TYR A  49     -18.272 -16.879  -8.614  1.00 17.82           H  
ATOM    798  HH  TYR A  49     -18.011 -14.367  -6.115  1.00 17.82           H  
ATOM    799  N   TYR A  50     -12.413 -16.167 -13.284  1.00 10.53           N  
ATOM    800  CA  TYR A  50     -11.960 -16.242 -14.673  1.00 10.69           C  
ATOM    801  C   TYR A  50     -11.150 -17.507 -14.979  1.00 11.36           C  
ATOM    802  O   TYR A  50     -10.611 -18.170 -14.089  1.00 11.62           O  
ATOM    803  CB  TYR A  50     -11.208 -14.954 -15.038  1.00 14.90           C  
ATOM    804  CG  TYR A  50     -12.089 -13.723 -14.790  1.00 14.90           C  
ATOM    805  CD1 TYR A  50     -12.041 -13.056 -13.564  1.00 14.90           C  
ATOM    806  CD2 TYR A  50     -12.978 -13.300 -15.756  1.00 14.90           C  
ATOM    807  CE1 TYR A  50     -12.885 -11.987 -13.328  1.00 14.90           C  
ATOM    808  CE2 TYR A  50     -13.815 -12.235 -15.510  1.00 14.90           C  
ATOM    809  CZ  TYR A  50     -13.771 -11.587 -14.299  1.00 14.90           C  
ATOM    810  OH  TYR A  50     -14.615 -10.525 -14.059  1.00 14.90           O  
ATOM    811  H   TYR A  50     -11.765 -16.277 -12.524  1.00 12.64           H  
ATOM    812  HA  TYR A  50     -12.840 -16.284 -15.314  1.00 12.83           H  
ATOM    813 1HB  TYR A  50     -10.298 -14.854 -14.505  1.00 17.88           H  
ATOM    814 2HB  TYR A  50     -10.948 -14.976 -16.097  1.00 17.88           H  
ATOM    815  HD1 TYR A  50     -11.348 -13.382 -12.792  1.00 17.88           H  
ATOM    816  HD2 TYR A  50     -13.029 -13.817 -16.711  1.00 17.88           H  
ATOM    817  HE1 TYR A  50     -12.863 -11.466 -12.382  1.00 17.88           H  
ATOM    818  HE2 TYR A  50     -14.520 -11.909 -16.275  1.00 17.88           H  
ATOM    819  HH  TYR A  50     -14.453 -10.175 -13.178  1.00 17.88           H  
ATOM    820  N   SER A  51     -11.143 -17.858 -16.262  1.00 11.80           N  
ATOM    821  CA  SER A  51     -10.475 -19.017 -16.857  1.00 12.61           C  
ATOM    822  C   SER A  51      -8.973 -18.853 -17.083  1.00 12.96           C  
ATOM    823  O   SER A  51      -8.404 -17.784 -16.866  1.00 12.90           O  
ATOM    824  CB  SER A  51     -11.166 -19.346 -18.164  1.00 17.34           C  
ATOM    825  OG  SER A  51     -10.990 -18.314 -19.093  1.00 17.34           O  
ATOM    826  H   SER A  51     -11.626 -17.255 -16.912  1.00 14.16           H  
ATOM    827  HA  SER A  51     -10.612 -19.859 -16.178  1.00 15.13           H  
ATOM    828 1HB  SER A  51     -10.765 -20.272 -18.570  1.00 20.81           H  
ATOM    829 2HB  SER A  51     -12.228 -19.502 -17.986  1.00 20.81           H  
ATOM    830  HG  SER A  51     -11.416 -18.607 -19.905  1.00 20.81           H  
ATOM    831  N   ASP A  52      -8.320 -19.944 -17.515  1.00 13.51           N  
ATOM    832  CA  ASP A  52      -6.876 -19.929 -17.762  1.00 14.06           C  
ATOM    833  C   ASP A  52      -6.449 -18.834 -18.727  1.00 14.39           C  
ATOM    834  O   ASP A  52      -7.078 -18.581 -19.757  1.00 14.84           O  
ATOM    835  CB  ASP A  52      -6.380 -21.271 -18.312  1.00 19.47           C  
ATOM    836  CG  ASP A  52      -6.299 -22.391 -17.275  1.00 19.47           C  
ATOM    837  OD1 ASP A  52      -6.423 -22.115 -16.098  1.00 19.47           O  
ATOM    838  OD2 ASP A  52      -6.107 -23.507 -17.660  1.00 19.47           O  
ATOM    839  H   ASP A  52      -8.835 -20.798 -17.664  1.00 16.21           H  
ATOM    840  HA  ASP A  52      -6.375 -19.741 -16.814  1.00 16.87           H  
ATOM    841 1HB  ASP A  52      -7.041 -21.591 -19.119  1.00 23.36           H  
ATOM    842 2HB  ASP A  52      -5.388 -21.128 -18.753  1.00 23.36           H  
ATOM    843  N   ASP A  53      -5.320 -18.249 -18.375  1.00 14.32           N  
ATOM    844  CA  ASP A  53      -4.654 -17.143 -19.025  1.00 14.77           C  
ATOM    845  C   ASP A  53      -4.217 -17.468 -20.461  1.00 14.78           C  
ATOM    846  O   ASP A  53      -3.953 -18.634 -20.761  1.00 14.78           O  
ATOM    847  CB  ASP A  53      -3.433 -16.840 -18.192  1.00 20.50           C  
ATOM    848  CG  ASP A  53      -3.841 -16.485 -16.820  1.00 20.50           C  
ATOM    849  OD1 ASP A  53      -5.021 -16.283 -16.645  1.00 20.50           O  
ATOM    850  OD2 ASP A  53      -3.012 -16.423 -15.915  1.00 20.50           O  
ATOM    851  H   ASP A  53      -4.906 -18.578 -17.516  1.00 17.18           H  
ATOM    852  HA  ASP A  53      -5.337 -16.309 -18.987  1.00 17.72           H  
ATOM    853 1HB  ASP A  53      -2.776 -17.712 -18.169  1.00 24.60           H  
ATOM    854 2HB  ASP A  53      -2.900 -15.995 -18.632  1.00 24.60           H  
ATOM    855  N   PRO A  54      -4.143 -16.472 -21.374  1.00 14.96           N  
ATOM    856  CA  PRO A  54      -3.647 -16.603 -22.734  1.00 15.12           C  
ATOM    857  C   PRO A  54      -2.209 -17.077 -22.704  1.00 15.32           C  
ATOM    858  O   PRO A  54      -1.460 -16.684 -21.819  1.00 15.45           O  
ATOM    859  CB  PRO A  54      -3.709 -15.160 -23.261  1.00 22.69           C  
ATOM    860  CG  PRO A  54      -4.761 -14.487 -22.427  1.00 22.69           C  
ATOM    861  CD  PRO A  54      -4.626 -15.109 -21.059  1.00 22.69           C  
ATOM    862  HA  PRO A  54      -4.288 -17.288 -23.303  1.00 18.14           H  
ATOM    863 1HB  PRO A  54      -2.726 -14.682 -23.167  1.00 27.23           H  
ATOM    864 2HB  PRO A  54      -3.958 -15.167 -24.331  1.00 27.23           H  
ATOM    865 1HG  PRO A  54      -4.595 -13.394 -22.417  1.00 27.23           H  
ATOM    866 2HG  PRO A  54      -5.757 -14.649 -22.868  1.00 27.23           H  
ATOM    867 1HD  PRO A  54      -3.886 -14.570 -20.447  1.00 27.23           H  
ATOM    868 2HD  PRO A  54      -5.634 -15.103 -20.634  1.00 27.23           H  
ATOM    869  N   PHE A  55      -1.797 -17.852 -23.698  1.00 15.49           N  
ATOM    870  CA  PHE A  55      -0.418 -18.343 -23.764  1.00 15.85           C  
ATOM    871  C   PHE A  55       0.636 -17.270 -23.447  1.00 15.86           C  
ATOM    872  O   PHE A  55       1.555 -17.505 -22.663  1.00 16.07           O  
ATOM    873  CB  PHE A  55      -0.151 -18.975 -25.132  1.00 22.05           C  
ATOM    874  CG  PHE A  55       1.254 -19.447 -25.315  1.00 22.05           C  
ATOM    875  CD1 PHE A  55       1.696 -20.603 -24.702  1.00 22.05           C  
ATOM    876  CD2 PHE A  55       2.131 -18.750 -26.116  1.00 22.05           C  
ATOM    877  CE1 PHE A  55       2.988 -21.038 -24.876  1.00 22.05           C  
ATOM    878  CE2 PHE A  55       3.421 -19.177 -26.294  1.00 22.05           C  
ATOM    879  CZ  PHE A  55       3.853 -20.323 -25.671  1.00 22.05           C  
ATOM    880  H   PHE A  55      -2.458 -18.141 -24.405  1.00 18.59           H  
ATOM    881  HA  PHE A  55      -0.316 -19.129 -23.015  1.00 19.02           H  
ATOM    882 1HB  PHE A  55      -0.814 -19.827 -25.275  1.00 26.46           H  
ATOM    883 2HB  PHE A  55      -0.370 -18.256 -25.916  1.00 26.46           H  
ATOM    884  HD1 PHE A  55       1.012 -21.169 -24.071  1.00 26.46           H  
ATOM    885  HD2 PHE A  55       1.794 -17.855 -26.609  1.00 26.46           H  
ATOM    886  HE1 PHE A  55       3.327 -21.949 -24.382  1.00 26.46           H  
ATOM    887  HE2 PHE A  55       4.100 -18.610 -26.928  1.00 26.46           H  
ATOM    888  HZ  PHE A  55       4.876 -20.667 -25.810  1.00 26.46           H  
ATOM    889  N   LEU A  56       0.521 -16.095 -24.077  1.00 15.77           N  
ATOM    890  CA  LEU A  56       1.508 -15.029 -23.892  1.00 15.93           C  
ATOM    891  C   LEU A  56       1.180 -14.082 -22.738  1.00 15.76           C  
ATOM    892  O   LEU A  56       1.907 -13.117 -22.497  1.00 15.89           O  
ATOM    893  CB  LEU A  56       1.623 -14.181 -25.168  1.00 22.24           C  
ATOM    894  CG  LEU A  56       2.094 -14.891 -26.456  1.00 22.24           C  
ATOM    895  CD1 LEU A  56       2.038 -13.904 -27.609  1.00 22.24           C  
ATOM    896  CD2 LEU A  56       3.520 -15.433 -26.282  1.00 22.24           C  
ATOM    897  H   LEU A  56      -0.256 -15.953 -24.703  1.00 18.92           H  
ATOM    898  HA  LEU A  56       2.466 -15.489 -23.665  1.00 19.12           H  
ATOM    899 1HB  LEU A  56       0.645 -13.747 -25.371  1.00 26.69           H  
ATOM    900 2HB  LEU A  56       2.317 -13.364 -24.971  1.00 26.69           H  
ATOM    901  HG  LEU A  56       1.419 -15.700 -26.684  1.00 26.69           H  
ATOM    902 1HD1 LEU A  56       2.350 -14.399 -28.528  1.00 26.69           H  
ATOM    903 2HD1 LEU A  56       1.018 -13.536 -27.726  1.00 26.69           H  
ATOM    904 3HD1 LEU A  56       2.704 -13.066 -27.405  1.00 26.69           H  
ATOM    905 1HD2 LEU A  56       3.833 -15.923 -27.203  1.00 26.69           H  
ATOM    906 2HD2 LEU A  56       4.197 -14.608 -26.063  1.00 26.69           H  
ATOM    907 3HD2 LEU A  56       3.559 -16.154 -25.471  1.00 26.69           H  
ATOM    908  N   GLY A  57       0.058 -14.313 -22.068  1.00 15.63           N  
ATOM    909  CA  GLY A  57      -0.408 -13.481 -20.964  1.00 15.64           C  
ATOM    910  C   GLY A  57      -0.430 -14.282 -19.673  1.00 15.36           C  
ATOM    911  O   GLY A  57      -1.007 -13.856 -18.679  1.00 15.27           O  
ATOM    912  H   GLY A  57      -0.487 -15.146 -22.281  1.00 18.76           H  
ATOM    913 1HA  GLY A  57       0.245 -12.616 -20.852  1.00 18.77           H  
ATOM    914 2HA  GLY A  57      -1.409 -13.112 -21.185  1.00 18.77           H  
ATOM    915  N   ASN A  58       0.163 -15.464 -19.719  1.00 15.36           N  
ATOM    916  CA  ASN A  58       0.191 -16.411 -18.615  1.00 15.29           C  
ATOM    917  C   ASN A  58       0.866 -15.901 -17.350  1.00 14.87           C  
ATOM    918  O   ASN A  58       2.021 -15.468 -17.379  1.00 15.05           O  
ATOM    919  CB  ASN A  58       0.822 -17.703 -19.080  1.00 21.43           C  
ATOM    920  CG  ASN A  58       0.681 -18.812 -18.086  1.00 21.43           C  
ATOM    921  OD1 ASN A  58      -0.410 -19.055 -17.555  1.00 21.43           O  
ATOM    922  ND2 ASN A  58       1.763 -19.495 -17.821  1.00 21.43           N  
ATOM    923  H   ASN A  58       0.610 -15.724 -20.589  1.00 18.43           H  
ATOM    924  HA  ASN A  58      -0.816 -16.631 -18.337  1.00 18.35           H  
ATOM    925 1HB  ASN A  58       0.353 -18.007 -20.023  1.00 25.72           H  
ATOM    926 2HB  ASN A  58       1.878 -17.537 -19.283  1.00 25.72           H  
ATOM    927 1HD2 ASN A  58       1.732 -20.245 -17.159  1.00 25.72           H  
ATOM    928 2HD2 ASN A  58       2.623 -19.261 -18.274  1.00 25.72           H  
ATOM    929  N   LYS A  59       0.154 -16.001 -16.224  1.00 14.48           N  
ATOM    930  CA  LYS A  59       0.685 -15.587 -14.933  1.00 14.23           C  
ATOM    931  C   LYS A  59       1.155 -16.829 -14.140  1.00 13.68           C  
ATOM    932  O   LYS A  59       1.119 -17.939 -14.669  1.00 13.43           O  
ATOM    933  CB  LYS A  59      -0.344 -14.736 -14.223  1.00 20.03           C  
ATOM    934  CG  LYS A  59      -0.795 -13.477 -14.970  1.00 20.03           C  
ATOM    935  CD  LYS A  59       0.298 -12.403 -15.124  1.00 20.03           C  
ATOM    936  CE  LYS A  59      -0.328 -11.171 -15.733  1.00 20.03           C  
ATOM    937  NZ  LYS A  59       0.597 -10.038 -15.942  1.00 20.03           N  
ATOM    938  H   LYS A  59      -0.827 -16.333 -16.256  1.00 17.38           H  
ATOM    939  HA  LYS A  59       1.566 -14.970 -15.100  1.00 17.08           H  
ATOM    940 1HB  LYS A  59      -1.240 -15.308 -14.131  1.00 24.04           H  
ATOM    941 2HB  LYS A  59       0.007 -14.459 -13.239  1.00 24.04           H  
ATOM    942 1HG  LYS A  59      -1.128 -13.774 -15.970  1.00 24.04           H  
ATOM    943 2HG  LYS A  59      -1.648 -13.044 -14.460  1.00 24.04           H  
ATOM    944 1HD  LYS A  59       0.727 -12.158 -14.152  1.00 24.04           H  
ATOM    945 2HD  LYS A  59       1.085 -12.763 -15.789  1.00 24.04           H  
ATOM    946 1HE  LYS A  59      -0.745 -11.444 -16.695  1.00 24.04           H  
ATOM    947 2HE  LYS A  59      -1.134 -10.848 -15.076  1.00 24.04           H  
ATOM    948 1HZ  LYS A  59       0.011  -9.271 -16.350  1.00 24.04           H  
ATOM    949 2HZ  LYS A  59       0.988  -9.725 -15.063  1.00 24.04           H  
ATOM    950 3HZ  LYS A  59       1.334 -10.290 -16.571  1.00 24.04           H  
ATOM    951  N   ILE A  60       1.661 -16.649 -12.912  1.00 13.63           N  
ATOM    952  CA  ILE A  60       2.277 -17.769 -12.175  1.00 13.29           C  
ATOM    953  C   ILE A  60       1.444 -18.589 -11.158  1.00 12.85           C  
ATOM    954  O   ILE A  60       1.586 -19.813 -11.125  1.00 13.01           O  
ATOM    955  CB  ILE A  60       3.560 -17.258 -11.480  1.00 18.74           C  
ATOM    956  CG1 ILE A  60       4.558 -16.792 -12.581  1.00 18.74           C  
ATOM    957  CG2 ILE A  60       4.201 -18.386 -10.609  1.00 18.74           C  
ATOM    958  CD1 ILE A  60       5.753 -16.010 -12.075  1.00 18.74           C  
ATOM    959  H   ILE A  60       1.630 -15.730 -12.495  1.00 16.36           H  
ATOM    960  HA  ILE A  60       2.604 -18.481 -12.931  1.00 15.95           H  
ATOM    961  HB  ILE A  60       3.318 -16.403 -10.851  1.00 22.49           H  
ATOM    962 1HG1 ILE A  60       4.924 -17.673 -13.107  1.00 22.49           H  
ATOM    963 2HG1 ILE A  60       4.029 -16.165 -13.295  1.00 22.49           H  
ATOM    964 1HG2 ILE A  60       5.102 -18.026 -10.131  1.00 22.49           H  
ATOM    965 2HG2 ILE A  60       3.528 -18.717  -9.841  1.00 22.49           H  
ATOM    966 3HG2 ILE A  60       4.448 -19.237 -11.248  1.00 22.49           H  
ATOM    967 1HD1 ILE A  60       6.382 -15.733 -12.921  1.00 22.49           H  
ATOM    968 2HD1 ILE A  60       5.410 -15.106 -11.569  1.00 22.49           H  
ATOM    969 3HD1 ILE A  60       6.338 -16.605 -11.385  1.00 22.49           H  
ATOM    970  N   LYS A  61       0.693 -17.946 -10.251  1.00 12.45           N  
ATOM    971  CA  LYS A  61      -0.009 -18.689  -9.189  1.00 11.98           C  
ATOM    972  C   LYS A  61      -0.986 -17.820  -8.407  1.00 11.50           C  
ATOM    973  O   LYS A  61      -0.812 -16.606  -8.318  1.00 11.62           O  
ATOM    974  CB  LYS A  61       0.993 -19.303  -8.203  1.00 16.97           C  
ATOM    975  CG  LYS A  61       1.842 -18.282  -7.455  1.00 16.97           C  
ATOM    976  CD  LYS A  61       2.876 -18.964  -6.576  1.00 16.97           C  
ATOM    977  CE  LYS A  61       3.736 -17.947  -5.846  1.00 16.97           C  
ATOM    978  NZ  LYS A  61       4.755 -18.601  -4.973  1.00 16.97           N  
ATOM    979  H   LYS A  61       0.516 -16.948 -10.362  1.00 14.94           H  
ATOM    980  HA  LYS A  61      -0.579 -19.493  -9.654  1.00 14.38           H  
ATOM    981 1HB  LYS A  61       0.444 -19.872  -7.453  1.00 20.36           H  
ATOM    982 2HB  LYS A  61       1.656 -20.001  -8.706  1.00 20.36           H  
ATOM    983 1HG  LYS A  61       2.333 -17.617  -8.161  1.00 20.36           H  
ATOM    984 2HG  LYS A  61       1.196 -17.678  -6.818  1.00 20.36           H  
ATOM    985 1HD  LYS A  61       2.371 -19.600  -5.850  1.00 20.36           H  
ATOM    986 2HD  LYS A  61       3.520 -19.589  -7.196  1.00 20.36           H  
ATOM    987 1HE  LYS A  61       4.246 -17.324  -6.579  1.00 20.36           H  
ATOM    988 2HE  LYS A  61       3.096 -17.316  -5.230  1.00 20.36           H  
ATOM    989 1HZ  LYS A  61       5.305 -17.892  -4.508  1.00 20.36           H  
ATOM    990 2HZ  LYS A  61       4.291 -19.174  -4.281  1.00 20.36           H  
ATOM    991 3HZ  LYS A  61       5.362 -19.180  -5.536  1.00 20.36           H  
ATOM    992  N   TYR A  62      -1.956 -18.446  -7.742  1.00 11.07           N  
ATOM    993  CA  TYR A  62      -2.882 -17.678  -6.919  1.00 10.68           C  
ATOM    994  C   TYR A  62      -3.488 -18.530  -5.809  1.00 10.60           C  
ATOM    995  O   TYR A  62      -3.469 -19.760  -5.876  1.00 10.61           O  
ATOM    996  CB  TYR A  62      -4.018 -17.167  -7.800  1.00 15.11           C  
ATOM    997  CG  TYR A  62      -4.944 -18.288  -8.252  1.00 15.11           C  
ATOM    998  CD1 TYR A  62      -6.142 -18.464  -7.603  1.00 15.11           C  
ATOM    999  CD2 TYR A  62      -4.586 -19.159  -9.265  1.00 15.11           C  
ATOM   1000  CE1 TYR A  62      -6.985 -19.464  -7.974  1.00 15.11           C  
ATOM   1001  CE2 TYR A  62      -5.432 -20.174  -9.632  1.00 15.11           C  
ATOM   1002  CZ  TYR A  62      -6.638 -20.324  -8.991  1.00 15.11           C  
ATOM   1003  OH  TYR A  62      -7.513 -21.333  -9.360  1.00 15.11           O  
ATOM   1004  H   TYR A  62      -2.066 -19.447  -7.819  1.00 13.28           H  
ATOM   1005  HA  TYR A  62      -2.348 -16.843  -6.463  1.00 12.82           H  
ATOM   1006 1HB  TYR A  62      -4.608 -16.427  -7.260  1.00 18.13           H  
ATOM   1007 2HB  TYR A  62      -3.609 -16.675  -8.691  1.00 18.13           H  
ATOM   1008  HD1 TYR A  62      -6.424 -17.788  -6.802  1.00 18.13           H  
ATOM   1009  HD2 TYR A  62      -3.646 -19.045  -9.768  1.00 18.13           H  
ATOM   1010  HE1 TYR A  62      -7.917 -19.575  -7.478  1.00 18.13           H  
ATOM   1011  HE2 TYR A  62      -5.151 -20.853 -10.429  1.00 18.13           H  
ATOM   1012  HH  TYR A  62      -8.302 -21.291  -8.805  1.00 18.13           H  
ATOM   1013  N   ALA A  63      -4.064 -17.870  -4.804  1.00 10.70           N  
ATOM   1014  CA  ALA A  63      -4.837 -18.553  -3.773  1.00 10.79           C  
ATOM   1015  C   ALA A  63      -6.287 -18.211  -4.014  1.00 10.26           C  
ATOM   1016  O   ALA A  63      -6.640 -17.027  -4.014  1.00 10.07           O  
ATOM   1017  CB  ALA A  63      -4.416 -18.133  -2.381  1.00 15.07           C  
ATOM   1018  H   ALA A  63      -3.999 -16.862  -4.787  1.00 12.84           H  
ATOM   1019  HA  ALA A  63      -4.705 -19.630  -3.886  1.00 12.95           H  
ATOM   1020 1HB  ALA A  63      -5.018 -18.650  -1.638  1.00 18.08           H  
ATOM   1021 2HB  ALA A  63      -3.365 -18.376  -2.226  1.00 18.08           H  
ATOM   1022 3HB  ALA A  63      -4.561 -17.079  -2.284  1.00 18.08           H  
ATOM   1023  N   LEU A  64      -7.137 -19.207  -4.214  1.00 10.20           N  
ATOM   1024  CA  LEU A  64      -8.505 -18.856  -4.542  1.00  9.89           C  
ATOM   1025  C   LEU A  64      -9.236 -18.115  -3.404  1.00  9.71           C  
ATOM   1026  O   LEU A  64     -10.014 -17.204  -3.699  1.00  9.32           O  
ATOM   1027  CB  LEU A  64      -9.303 -20.091  -5.008  1.00 13.97           C  
ATOM   1028  CG  LEU A  64     -10.739 -19.837  -5.505  1.00 13.97           C  
ATOM   1029  CD1 LEU A  64     -10.731 -18.870  -6.738  1.00 13.97           C  
ATOM   1030  CD2 LEU A  64     -11.362 -21.173  -5.887  1.00 13.97           C  
ATOM   1031  H   LEU A  64      -6.822 -20.170  -4.196  1.00 12.24           H  
ATOM   1032  HA  LEU A  64      -8.447 -18.177  -5.385  1.00 11.87           H  
ATOM   1033 1HB  LEU A  64      -8.760 -20.589  -5.791  1.00 16.76           H  
ATOM   1034 2HB  LEU A  64      -9.397 -20.792  -4.207  1.00 16.76           H  
ATOM   1035  HG  LEU A  64     -11.323 -19.377  -4.715  1.00 16.76           H  
ATOM   1036 1HD1 LEU A  64     -11.738 -18.710  -7.087  1.00 16.76           H  
ATOM   1037 2HD1 LEU A  64     -10.313 -17.921  -6.470  1.00 16.76           H  
ATOM   1038 3HD1 LEU A  64     -10.157 -19.306  -7.543  1.00 16.76           H  
ATOM   1039 1HD2 LEU A  64     -12.382 -21.017  -6.239  1.00 16.76           H  
ATOM   1040 2HD2 LEU A  64     -10.778 -21.635  -6.681  1.00 16.76           H  
ATOM   1041 3HD2 LEU A  64     -11.376 -21.828  -5.017  1.00 16.76           H  
ATOM   1042  N   PRO A  65      -9.112 -18.507  -2.106  1.00 10.08           N  
ATOM   1043  CA  PRO A  65      -9.743 -17.807  -1.002  1.00 10.11           C  
ATOM   1044  C   PRO A  65      -9.414 -16.307  -0.994  1.00  9.73           C  
ATOM   1045  O   PRO A  65     -10.279 -15.480  -0.678  1.00  9.65           O  
ATOM   1046  CB  PRO A  65      -9.139 -18.531   0.212  1.00 15.16           C  
ATOM   1047  CG  PRO A  65      -8.852 -19.920  -0.283  1.00 15.16           C  
ATOM   1048  CD  PRO A  65      -8.346 -19.717  -1.681  1.00 15.16           C  
ATOM   1049  HA  PRO A  65     -10.830 -17.963  -1.054  1.00 12.13           H  
ATOM   1050 1HB  PRO A  65      -8.242 -18.006   0.561  1.00 18.19           H  
ATOM   1051 2HB  PRO A  65      -9.855 -18.547   1.035  1.00 18.19           H  
ATOM   1052 1HG  PRO A  65      -8.118 -20.419   0.371  1.00 18.19           H  
ATOM   1053 2HG  PRO A  65      -9.769 -20.527  -0.252  1.00 18.19           H  
ATOM   1054 1HD  PRO A  65      -7.278 -19.514  -1.624  1.00 18.19           H  
ATOM   1055 2HD  PRO A  65      -8.576 -20.597  -2.258  1.00 18.19           H  
ATOM   1056  N   LEU A  66      -8.161 -15.961  -1.358  1.00  9.62           N  
ATOM   1057  CA  LEU A  66      -7.755 -14.560  -1.399  1.00  9.45           C  
ATOM   1058  C   LEU A  66      -8.388 -13.881  -2.592  1.00  8.90           C  
ATOM   1059  O   LEU A  66      -8.814 -12.722  -2.512  1.00  8.72           O  
ATOM   1060  CB  LEU A  66      -6.224 -14.400  -1.481  1.00 13.30           C  
ATOM   1061  CG  LEU A  66      -5.383 -14.857  -0.235  1.00 13.30           C  
ATOM   1062  CD1 LEU A  66      -3.896 -14.693  -0.546  1.00 13.30           C  
ATOM   1063  CD2 LEU A  66      -5.753 -14.040   0.999  1.00 13.30           C  
ATOM   1064  H   LEU A  66      -7.480 -16.664  -1.611  1.00 11.54           H  
ATOM   1065  HA  LEU A  66      -8.122 -14.059  -0.510  1.00 11.34           H  
ATOM   1066 1HB  LEU A  66      -5.874 -14.963  -2.348  1.00 15.96           H  
ATOM   1067 2HB  LEU A  66      -6.006 -13.347  -1.654  1.00 15.96           H  
ATOM   1068  HG  LEU A  66      -5.577 -15.910  -0.038  1.00 15.96           H  
ATOM   1069 1HD1 LEU A  66      -3.314 -15.027   0.313  1.00 15.96           H  
ATOM   1070 2HD1 LEU A  66      -3.615 -15.274  -1.412  1.00 15.96           H  
ATOM   1071 3HD1 LEU A  66      -3.683 -13.642  -0.740  1.00 15.96           H  
ATOM   1072 1HD2 LEU A  66      -5.161 -14.369   1.852  1.00 15.96           H  
ATOM   1073 2HD2 LEU A  66      -5.566 -12.980   0.826  1.00 15.96           H  
ATOM   1074 3HD2 LEU A  66      -6.785 -14.181   1.228  1.00 15.96           H  
ATOM   1075  N   ALA A  67      -8.431 -14.603  -3.713  1.00  8.75           N  
ATOM   1076  CA  ALA A  67      -8.989 -14.061  -4.931  1.00  8.39           C  
ATOM   1077  C   ALA A  67     -10.454 -13.663  -4.755  1.00  8.25           C  
ATOM   1078  O   ALA A  67     -10.855 -12.551  -5.129  1.00  7.99           O  
ATOM   1079  CB  ALA A  67      -8.841 -15.086  -6.052  1.00 11.89           C  
ATOM   1080  H   ALA A  67      -8.012 -15.539  -3.729  1.00 10.50           H  
ATOM   1081  HA  ALA A  67      -8.431 -13.166  -5.170  1.00 10.07           H  
ATOM   1082 1HB  ALA A  67      -9.218 -14.680  -6.960  1.00 14.27           H  
ATOM   1083 2HB  ALA A  67      -7.790 -15.338  -6.173  1.00 14.27           H  
ATOM   1084 3HB  ALA A  67      -9.396 -15.962  -5.796  1.00 14.27           H  
ATOM   1085  N   TYR A  68     -11.241 -14.504  -4.066  1.00  8.52           N  
ATOM   1086  CA  TYR A  68     -12.636 -14.132  -3.892  1.00  8.57           C  
ATOM   1087  C   TYR A  68     -12.799 -12.947  -2.953  1.00  8.38           C  
ATOM   1088  O   TYR A  68     -13.696 -12.110  -3.136  1.00  8.18           O  
ATOM   1089  CB  TYR A  68     -13.499 -15.302  -3.461  1.00 11.98           C  
ATOM   1090  CG  TYR A  68     -13.831 -16.266  -4.567  1.00 11.98           C  
ATOM   1091  CD1 TYR A  68     -13.683 -17.612  -4.351  1.00 11.98           C  
ATOM   1092  CD2 TYR A  68     -14.270 -15.814  -5.810  1.00 11.98           C  
ATOM   1093  CE1 TYR A  68     -13.965 -18.493  -5.362  1.00 11.98           C  
ATOM   1094  CE2 TYR A  68     -14.519 -16.696  -6.793  1.00 11.98           C  
ATOM   1095  CZ  TYR A  68     -14.373 -18.016  -6.591  1.00 11.98           C  
ATOM   1096  OH  TYR A  68     -14.577 -18.868  -7.642  1.00 11.98           O  
ATOM   1097  H   TYR A  68     -10.873 -15.414  -3.768  1.00 10.22           H  
ATOM   1098  HA  TYR A  68     -12.985 -13.812  -4.856  1.00 10.28           H  
ATOM   1099 1HB  TYR A  68     -12.961 -15.859  -2.710  1.00 14.38           H  
ATOM   1100 2HB  TYR A  68     -14.418 -14.934  -3.027  1.00 14.38           H  
ATOM   1101  HD1 TYR A  68     -13.338 -17.981  -3.383  1.00 14.38           H  
ATOM   1102  HD2 TYR A  68     -14.405 -14.761  -6.028  1.00 14.38           H  
ATOM   1103  HE1 TYR A  68     -13.840 -19.558  -5.201  1.00 14.38           H  
ATOM   1104  HE2 TYR A  68     -14.834 -16.342  -7.766  1.00 14.38           H  
ATOM   1105  HH  TYR A  68     -14.280 -18.404  -8.470  1.00 14.38           H  
ATOM   1106  N   PHE A  69     -11.954 -12.855  -1.932  1.00  8.55           N  
ATOM   1107  CA  PHE A  69     -12.014 -11.700  -1.057  1.00  8.54           C  
ATOM   1108  C   PHE A  69     -11.788 -10.423  -1.865  1.00  8.11           C  
ATOM   1109  O   PHE A  69     -12.574  -9.470  -1.774  1.00  7.94           O  
ATOM   1110  CB  PHE A  69     -10.994 -11.859   0.046  1.00 11.96           C  
ATOM   1111  CG  PHE A  69     -10.824 -10.744   0.967  1.00 11.96           C  
ATOM   1112  CD1 PHE A  69     -11.811 -10.393   1.851  1.00 11.96           C  
ATOM   1113  CD2 PHE A  69      -9.619 -10.084   1.018  1.00 11.96           C  
ATOM   1114  CE1 PHE A  69     -11.588  -9.395   2.759  1.00 11.96           C  
ATOM   1115  CE2 PHE A  69      -9.399  -9.110   1.933  1.00 11.96           C  
ATOM   1116  CZ  PHE A  69     -10.389  -8.779   2.809  1.00 11.96           C  
ATOM   1117  H   PHE A  69     -11.279 -13.604  -1.743  1.00 10.26           H  
ATOM   1118  HA  PHE A  69     -13.005 -11.654  -0.607  1.00 10.25           H  
ATOM   1119 1HB  PHE A  69     -11.256 -12.693   0.610  1.00 14.35           H  
ATOM   1120 2HB  PHE A  69     -10.023 -12.080  -0.387  1.00 14.35           H  
ATOM   1121  HD1 PHE A  69     -12.773 -10.911   1.829  1.00 14.35           H  
ATOM   1122  HD2 PHE A  69      -8.822 -10.374   0.330  1.00 14.35           H  
ATOM   1123  HE1 PHE A  69     -12.367  -9.099   3.454  1.00 14.35           H  
ATOM   1124  HE2 PHE A  69      -8.433  -8.599   1.977  1.00 14.35           H  
ATOM   1125  HZ  PHE A  69     -10.224  -8.012   3.542  1.00 14.35           H  
ATOM   1126  N   MET A  70     -10.724 -10.405  -2.680  1.00  8.04           N  
ATOM   1127  CA  MET A  70     -10.417  -9.221  -3.469  1.00  7.85           C  
ATOM   1128  C   MET A  70     -11.538  -8.826  -4.433  1.00  7.52           C  
ATOM   1129  O   MET A  70     -11.850  -7.638  -4.544  1.00  7.39           O  
ATOM   1130  CB  MET A  70      -9.116  -9.416  -4.244  1.00 11.07           C  
ATOM   1131  CG  MET A  70      -7.857  -9.405  -3.373  1.00 11.07           C  
ATOM   1132  SD  MET A  70      -6.308  -9.405  -4.332  1.00 11.07           S  
ATOM   1133  CE  MET A  70      -6.228 -11.112  -4.896  1.00 11.07           C  
ATOM   1134  H   MET A  70     -10.111 -11.231  -2.727  1.00  9.65           H  
ATOM   1135  HA  MET A  70     -10.279  -8.390  -2.778  1.00  9.42           H  
ATOM   1136 1HB  MET A  70      -9.159 -10.379  -4.763  1.00 13.28           H  
ATOM   1137 2HB  MET A  70      -9.019  -8.641  -5.003  1.00 13.28           H  
ATOM   1138 1HG  MET A  70      -7.868  -8.524  -2.731  1.00 13.28           H  
ATOM   1139 2HG  MET A  70      -7.864 -10.288  -2.734  1.00 13.28           H  
ATOM   1140 1HE  MET A  70      -5.320 -11.267  -5.475  1.00 13.28           H  
ATOM   1141 2HE  MET A  70      -6.228 -11.786  -4.033  1.00 13.28           H  
ATOM   1142 3HE  MET A  70      -7.085 -11.322  -5.517  1.00 13.28           H  
ATOM   1143  N   VAL A  71     -12.182  -9.790  -5.112  1.00  7.51           N  
ATOM   1144  CA  VAL A  71     -13.248  -9.395  -6.038  1.00  7.41           C  
ATOM   1145  C   VAL A  71     -14.467  -8.888  -5.310  1.00  7.28           C  
ATOM   1146  O   VAL A  71     -15.126  -7.964  -5.788  1.00  7.16           O  
ATOM   1147  CB  VAL A  71     -13.646 -10.533  -7.003  1.00 10.41           C  
ATOM   1148  CG1 VAL A  71     -14.413 -11.591  -6.347  1.00 10.41           C  
ATOM   1149  CG2 VAL A  71     -14.444  -9.965  -8.178  1.00 10.41           C  
ATOM   1150  H   VAL A  71     -11.878 -10.769  -5.021  1.00  9.01           H  
ATOM   1151  HA  VAL A  71     -12.874  -8.579  -6.647  1.00  8.89           H  
ATOM   1152  HB  VAL A  71     -12.759 -10.995  -7.334  1.00 12.49           H  
ATOM   1153 1HG1 VAL A  71     -14.580 -12.363  -7.065  1.00 12.49           H  
ATOM   1154 2HG1 VAL A  71     -13.835 -11.969  -5.556  1.00 12.49           H  
ATOM   1155 3HG1 VAL A  71     -15.364 -11.236  -5.976  1.00 12.49           H  
ATOM   1156 1HG2 VAL A  71     -14.693 -10.764  -8.867  1.00 12.49           H  
ATOM   1157 2HG2 VAL A  71     -15.350  -9.522  -7.806  1.00 12.49           H  
ATOM   1158 3HG2 VAL A  71     -13.869  -9.206  -8.697  1.00 12.49           H  
ATOM   1159  N   THR A  72     -14.796  -9.479  -4.161  1.00  7.43           N  
ATOM   1160  CA  THR A  72     -15.966  -9.030  -3.442  1.00  7.48           C  
ATOM   1161  C   THR A  72     -15.771  -7.556  -3.103  1.00  7.26           C  
ATOM   1162  O   THR A  72     -16.657  -6.723  -3.334  1.00  7.15           O  
ATOM   1163  CB  THR A  72     -16.156  -9.829  -2.132  1.00 10.45           C  
ATOM   1164  OG1 THR A  72     -16.304 -11.247  -2.419  1.00 10.45           O  
ATOM   1165  CG2 THR A  72     -17.431  -9.322  -1.441  1.00 10.45           C  
ATOM   1166  H   THR A  72     -14.260 -10.279  -3.810  1.00  8.92           H  
ATOM   1167  HA  THR A  72     -16.845  -9.139  -4.076  1.00  8.98           H  
ATOM   1168  HB  THR A  72     -15.294  -9.682  -1.475  1.00 12.54           H  
ATOM   1169  HG1 THR A  72     -15.425 -11.608  -2.700  1.00 12.54           H  
ATOM   1170 1HG2 THR A  72     -17.597  -9.850  -0.524  1.00 12.54           H  
ATOM   1171 2HG2 THR A  72     -17.320  -8.282  -1.235  1.00 12.54           H  
ATOM   1172 3HG2 THR A  72     -18.274  -9.474  -2.088  1.00 12.54           H  
ATOM   1173  N   LEU A  73     -14.590  -7.238  -2.564  1.00  7.30           N  
ATOM   1174  CA  LEU A  73     -14.234  -5.890  -2.165  1.00  7.29           C  
ATOM   1175  C   LEU A  73     -14.134  -4.909  -3.308  1.00  7.04           C  
ATOM   1176  O   LEU A  73     -14.659  -3.790  -3.233  1.00  6.99           O  
ATOM   1177  CB  LEU A  73     -12.892  -5.948  -1.464  1.00 10.21           C  
ATOM   1178  CG  LEU A  73     -12.850  -6.608  -0.108  1.00 10.21           C  
ATOM   1179  CD1 LEU A  73     -11.470  -6.634   0.307  1.00 10.21           C  
ATOM   1180  CD2 LEU A  73     -13.682  -5.885   0.916  1.00 10.21           C  
ATOM   1181  H   LEU A  73     -13.911  -7.993  -2.401  1.00  8.76           H  
ATOM   1182  HA  LEU A  73     -14.988  -5.518  -1.491  1.00  8.75           H  
ATOM   1183 1HB  LEU A  73     -12.265  -6.584  -2.090  1.00 12.25           H  
ATOM   1184 2HB  LEU A  73     -12.420  -5.012  -1.452  1.00 12.25           H  
ATOM   1185  HG  LEU A  73     -13.207  -7.634  -0.189  1.00 12.25           H  
ATOM   1186 1HD1 LEU A  73     -11.430  -7.089   1.231  1.00 12.25           H  
ATOM   1187 2HD1 LEU A  73     -10.866  -7.184  -0.409  1.00 12.25           H  
ATOM   1188 3HD1 LEU A  73     -11.120  -5.629   0.401  1.00 12.25           H  
ATOM   1189 1HD2 LEU A  73     -13.583  -6.411   1.852  1.00 12.25           H  
ATOM   1190 2HD2 LEU A  73     -13.331  -4.885   1.039  1.00 12.25           H  
ATOM   1191 3HD2 LEU A  73     -14.723  -5.871   0.633  1.00 12.25           H  
ATOM   1192  N   THR A  74     -13.543  -5.360  -4.409  1.00  7.02           N  
ATOM   1193  CA  THR A  74     -13.367  -4.529  -5.574  1.00  7.03           C  
ATOM   1194  C   THR A  74     -14.711  -4.138  -6.138  1.00  6.94           C  
ATOM   1195  O   THR A  74     -14.903  -2.977  -6.506  1.00  6.98           O  
ATOM   1196  CB  THR A  74     -12.541  -5.245  -6.644  1.00  9.84           C  
ATOM   1197  OG1 THR A  74     -11.257  -5.557  -6.105  1.00  9.84           O  
ATOM   1198  CG2 THR A  74     -12.361  -4.325  -7.835  1.00  9.84           C  
ATOM   1199  H   THR A  74     -13.131  -6.291  -4.420  1.00  8.42           H  
ATOM   1200  HA  THR A  74     -12.839  -3.625  -5.279  1.00  8.44           H  
ATOM   1201  HB  THR A  74     -13.038  -6.162  -6.952  1.00 11.81           H  
ATOM   1202  HG1 THR A  74     -11.347  -6.306  -5.484  1.00 11.81           H  
ATOM   1203 1HG2 THR A  74     -11.764  -4.828  -8.575  1.00 11.81           H  
ATOM   1204 2HG2 THR A  74     -13.326  -4.071  -8.267  1.00 11.81           H  
ATOM   1205 3HG2 THR A  74     -11.856  -3.413  -7.517  1.00 11.81           H  
ATOM   1206  N   ILE A  75     -15.643  -5.094  -6.251  1.00  6.95           N  
ATOM   1207  CA  ILE A  75     -16.952  -4.774  -6.784  1.00  7.06           C  
ATOM   1208  C   ILE A  75     -17.657  -3.804  -5.848  1.00  6.95           C  
ATOM   1209  O   ILE A  75     -18.254  -2.834  -6.317  1.00  7.02           O  
ATOM   1210  CB  ILE A  75     -17.817  -6.007  -7.077  1.00  9.85           C  
ATOM   1211  CG1 ILE A  75     -17.187  -6.831  -8.237  1.00  9.85           C  
ATOM   1212  CG2 ILE A  75     -19.252  -5.528  -7.467  1.00  9.85           C  
ATOM   1213  CD1 ILE A  75     -17.791  -8.230  -8.427  1.00  9.85           C  
ATOM   1214  H   ILE A  75     -15.426  -6.059  -5.972  1.00  8.34           H  
ATOM   1215  HA  ILE A  75     -16.807  -4.260  -7.736  1.00  8.47           H  
ATOM   1216  HB  ILE A  75     -17.837  -6.651  -6.199  1.00 11.82           H  
ATOM   1217 1HG1 ILE A  75     -17.302  -6.275  -9.165  1.00 11.82           H  
ATOM   1218 2HG1 ILE A  75     -16.121  -6.950  -8.036  1.00 11.82           H  
ATOM   1219 1HG2 ILE A  75     -19.869  -6.355  -7.682  1.00 11.82           H  
ATOM   1220 2HG2 ILE A  75     -19.694  -4.978  -6.661  1.00 11.82           H  
ATOM   1221 3HG2 ILE A  75     -19.197  -4.889  -8.348  1.00 11.82           H  
ATOM   1222 1HD1 ILE A  75     -17.283  -8.734  -9.249  1.00 11.82           H  
ATOM   1223 2HD1 ILE A  75     -17.654  -8.809  -7.510  1.00 11.82           H  
ATOM   1224 3HD1 ILE A  75     -18.847  -8.166  -8.658  1.00 11.82           H  
ATOM   1225  N   PHE A  76     -17.636  -4.054  -4.516  1.00  6.90           N  
ATOM   1226  CA  PHE A  76     -18.294  -3.098  -3.629  1.00  6.91           C  
ATOM   1227  C   PHE A  76     -17.829  -1.682  -3.934  1.00  6.78           C  
ATOM   1228  O   PHE A  76     -18.632  -0.809  -4.275  1.00  6.80           O  
ATOM   1229  CB  PHE A  76     -17.901  -3.267  -2.150  1.00  9.68           C  
ATOM   1230  CG  PHE A  76     -18.545  -4.223  -1.117  1.00  9.68           C  
ATOM   1231  CD1 PHE A  76     -17.989  -5.430  -0.772  1.00  9.68           C  
ATOM   1232  CD2 PHE A  76     -19.641  -3.819  -0.398  1.00  9.68           C  
ATOM   1233  CE1 PHE A  76     -18.535  -6.211   0.236  1.00  9.68           C  
ATOM   1234  CE2 PHE A  76     -20.194  -4.586   0.594  1.00  9.68           C  
ATOM   1235  CZ  PHE A  76     -19.639  -5.787   0.911  1.00  9.68           C  
ATOM   1236  H   PHE A  76     -17.172  -4.886  -4.137  1.00  8.28           H  
ATOM   1237  HA  PHE A  76     -19.354  -3.147  -3.748  1.00  8.29           H  
ATOM   1238 1HB  PHE A  76     -16.857  -3.508  -2.145  1.00 11.62           H  
ATOM   1239 2HB  PHE A  76     -18.008  -2.283  -1.744  1.00 11.62           H  
ATOM   1240  HD1 PHE A  76     -17.118  -5.762  -1.280  1.00 11.62           H  
ATOM   1241  HD2 PHE A  76     -20.065  -2.872  -0.624  1.00 11.62           H  
ATOM   1242  HE1 PHE A  76     -18.079  -7.161   0.504  1.00 11.62           H  
ATOM   1243  HE2 PHE A  76     -21.066  -4.231   1.135  1.00 11.62           H  
ATOM   1244  HZ  PHE A  76     -20.064  -6.397   1.705  1.00 11.62           H  
ATOM   1245  N   ALA A  77     -16.515  -1.458  -3.807  1.00  6.77           N  
ATOM   1246  CA  ALA A  77     -15.953  -0.125  -3.965  1.00  6.87           C  
ATOM   1247  C   ALA A  77     -16.092   0.457  -5.364  1.00  6.89           C  
ATOM   1248  O   ALA A  77     -16.327   1.660  -5.499  1.00  6.99           O  
ATOM   1249  CB  ALA A  77     -14.508  -0.132  -3.574  1.00  9.58           C  
ATOM   1250  H   ALA A  77     -15.898  -2.245  -3.575  1.00  8.12           H  
ATOM   1251  HA  ALA A  77     -16.491   0.529  -3.283  1.00  8.24           H  
ATOM   1252 1HB  ALA A  77     -14.120   0.866  -3.644  1.00 11.50           H  
ATOM   1253 2HB  ALA A  77     -14.416  -0.478  -2.567  1.00 11.50           H  
ATOM   1254 3HB  ALA A  77     -13.962  -0.794  -4.244  1.00 11.50           H  
ATOM   1255  N   TYR A  78     -15.918  -0.362  -6.407  1.00  6.93           N  
ATOM   1256  CA  TYR A  78     -16.020   0.116  -7.774  1.00  7.18           C  
ATOM   1257  C   TYR A  78     -17.419   0.651  -8.025  1.00  7.19           C  
ATOM   1258  O   TYR A  78     -17.589   1.743  -8.584  1.00  7.38           O  
ATOM   1259  CB  TYR A  78     -15.658  -0.971  -8.787  1.00  9.95           C  
ATOM   1260  CG  TYR A  78     -15.705  -0.465 -10.197  1.00  9.95           C  
ATOM   1261  CD1 TYR A  78     -14.625   0.243 -10.689  1.00  9.95           C  
ATOM   1262  CD2 TYR A  78     -16.817  -0.674 -10.988  1.00  9.95           C  
ATOM   1263  CE1 TYR A  78     -14.648   0.743 -11.967  1.00  9.95           C  
ATOM   1264  CE2 TYR A  78     -16.845  -0.176 -12.272  1.00  9.95           C  
ATOM   1265  CZ  TYR A  78     -15.764   0.535 -12.763  1.00  9.95           C  
ATOM   1266  OH  TYR A  78     -15.797   1.034 -14.051  1.00  9.95           O  
ATOM   1267  H   TYR A  78     -15.694  -1.348  -6.266  1.00  8.32           H  
ATOM   1268  HA  TYR A  78     -15.329   0.944  -7.902  1.00  8.62           H  
ATOM   1269 1HB  TYR A  78     -14.653  -1.347  -8.587  1.00 11.94           H  
ATOM   1270 2HB  TYR A  78     -16.348  -1.811  -8.690  1.00 11.94           H  
ATOM   1271  HD1 TYR A  78     -13.755   0.397 -10.059  1.00 11.94           H  
ATOM   1272  HD2 TYR A  78     -17.668  -1.228 -10.596  1.00 11.94           H  
ATOM   1273  HE1 TYR A  78     -13.793   1.297 -12.352  1.00 11.94           H  
ATOM   1274  HE2 TYR A  78     -17.720  -0.337 -12.898  1.00 11.94           H  
ATOM   1275  HH  TYR A  78     -16.602   0.745 -14.486  1.00 11.94           H  
ATOM   1276  N   SER A  79     -18.431  -0.133  -7.633  1.00  7.14           N  
ATOM   1277  CA  SER A  79     -19.810   0.277  -7.812  1.00  7.35           C  
ATOM   1278  C   SER A  79     -20.078   1.561  -7.040  1.00  7.19           C  
ATOM   1279  O   SER A  79     -20.642   2.512  -7.588  1.00  7.40           O  
ATOM   1280  CB  SER A  79     -20.741  -0.807  -7.330  1.00 10.21           C  
ATOM   1281  OG  SER A  79     -22.083  -0.435  -7.503  1.00 10.21           O  
ATOM   1282  H   SER A  79     -18.243  -1.038  -7.185  1.00  8.57           H  
ATOM   1283  HA  SER A  79     -19.987   0.459  -8.871  1.00  8.82           H  
ATOM   1284 1HB  SER A  79     -20.535  -1.735  -7.863  1.00 12.25           H  
ATOM   1285 2HB  SER A  79     -20.540  -0.984  -6.279  1.00 12.25           H  
ATOM   1286  HG  SER A  79     -22.602  -1.179  -7.192  1.00 12.25           H  
ATOM   1287  N   PHE A  80     -19.624   1.623  -5.782  1.00  6.95           N  
ATOM   1288  CA  PHE A  80     -19.839   2.797  -4.949  1.00  6.91           C  
ATOM   1289  C   PHE A  80     -19.232   4.029  -5.587  1.00  6.93           C  
ATOM   1290  O   PHE A  80     -19.842   5.104  -5.577  1.00  6.99           O  
ATOM   1291  CB  PHE A  80     -19.223   2.577  -3.572  1.00  9.69           C  
ATOM   1292  CG  PHE A  80     -19.879   1.482  -2.773  1.00  9.69           C  
ATOM   1293  CD1 PHE A  80     -21.125   0.942  -3.120  1.00  9.69           C  
ATOM   1294  CD2 PHE A  80     -19.246   0.961  -1.667  1.00  9.69           C  
ATOM   1295  CE1 PHE A  80     -21.691  -0.035  -2.387  1.00  9.69           C  
ATOM   1296  CE2 PHE A  80     -19.847  -0.038  -0.943  1.00  9.69           C  
ATOM   1297  CZ  PHE A  80     -21.065  -0.512  -1.303  1.00  9.69           C  
ATOM   1298  H   PHE A  80     -19.182   0.795  -5.366  1.00  8.34           H  
ATOM   1299  HA  PHE A  80     -20.904   2.980  -4.876  1.00  8.29           H  
ATOM   1300 1HB  PHE A  80     -18.178   2.314  -3.697  1.00 11.63           H  
ATOM   1301 2HB  PHE A  80     -19.253   3.492  -2.992  1.00 11.63           H  
ATOM   1302  HD1 PHE A  80     -21.671   1.285  -3.983  1.00 11.63           H  
ATOM   1303  HD2 PHE A  80     -18.268   1.344  -1.372  1.00 11.63           H  
ATOM   1304  HE1 PHE A  80     -22.661  -0.434  -2.680  1.00 11.63           H  
ATOM   1305  HE2 PHE A  80     -19.360  -0.459  -0.081  1.00 11.63           H  
ATOM   1306  HZ  PHE A  80     -21.536  -1.287  -0.722  1.00 11.63           H  
ATOM   1307  N   PHE A  81     -18.033   3.883  -6.139  1.00  7.01           N  
ATOM   1308  CA  PHE A  81     -17.394   4.970  -6.840  1.00  7.28           C  
ATOM   1309  C   PHE A  81     -18.263   5.444  -7.980  1.00  7.42           C  
ATOM   1310  O   PHE A  81     -18.500   6.641  -8.107  1.00  7.55           O  
ATOM   1311  CB  PHE A  81     -16.039   4.584  -7.363  1.00 10.09           C  
ATOM   1312  CG  PHE A  81     -15.447   5.645  -8.190  1.00 10.09           C  
ATOM   1313  CD1 PHE A  81     -14.921   6.774  -7.604  1.00 10.09           C  
ATOM   1314  CD2 PHE A  81     -15.411   5.519  -9.568  1.00 10.09           C  
ATOM   1315  CE1 PHE A  81     -14.376   7.761  -8.371  1.00 10.09           C  
ATOM   1316  CE2 PHE A  81     -14.864   6.503 -10.336  1.00 10.09           C  
ATOM   1317  CZ  PHE A  81     -14.345   7.629  -9.738  1.00 10.09           C  
ATOM   1318  H   PHE A  81     -17.536   2.992  -6.053  1.00  8.41           H  
ATOM   1319  HA  PHE A  81     -17.266   5.797  -6.141  1.00  8.74           H  
ATOM   1320 1HB  PHE A  81     -15.400   4.385  -6.529  1.00 12.11           H  
ATOM   1321 2HB  PHE A  81     -16.107   3.676  -7.954  1.00 12.11           H  
ATOM   1322  HD1 PHE A  81     -14.944   6.871  -6.518  1.00 12.11           H  
ATOM   1323  HD2 PHE A  81     -15.824   4.624 -10.036  1.00 12.11           H  
ATOM   1324  HE1 PHE A  81     -13.967   8.645  -7.903  1.00 12.11           H  
ATOM   1325  HE2 PHE A  81     -14.836   6.396 -11.415  1.00 12.11           H  
ATOM   1326  HZ  PHE A  81     -13.907   8.415 -10.350  1.00 12.11           H  
ATOM   1327  N   ALA A  82     -18.743   4.515  -8.817  1.00  7.54           N  
ATOM   1328  CA  ALA A  82     -19.584   4.891  -9.944  1.00  7.89           C  
ATOM   1329  C   ALA A  82     -20.842   5.640  -9.478  1.00  7.81           C  
ATOM   1330  O   ALA A  82     -21.262   6.601 -10.137  1.00  8.08           O  
ATOM   1331  CB  ALA A  82     -19.976   3.655 -10.729  1.00 10.91           C  
ATOM   1332  H   ALA A  82     -18.481   3.532  -8.679  1.00  9.05           H  
ATOM   1333  HA  ALA A  82     -19.007   5.552 -10.584  1.00  9.47           H  
ATOM   1334 1HB  ALA A  82     -20.578   3.943 -11.585  1.00 13.09           H  
ATOM   1335 2HB  ALA A  82     -19.072   3.145 -11.066  1.00 13.09           H  
ATOM   1336 3HB  ALA A  82     -20.550   2.987 -10.089  1.00 13.09           H  
ATOM   1337  N   ILE A  83     -21.422   5.243  -8.334  1.00  7.53           N  
ATOM   1338  CA  ILE A  83     -22.608   5.941  -7.834  1.00  7.58           C  
ATOM   1339  C   ILE A  83     -22.226   7.374  -7.493  1.00  7.42           C  
ATOM   1340  O   ILE A  83     -22.945   8.310  -7.861  1.00  7.62           O  
ATOM   1341  CB  ILE A  83     -23.216   5.290  -6.558  1.00 10.60           C  
ATOM   1342  CG1 ILE A  83     -23.718   3.829  -6.829  1.00 10.60           C  
ATOM   1343  CG2 ILE A  83     -24.381   6.184  -6.000  1.00 10.60           C  
ATOM   1344  CD1 ILE A  83     -24.792   3.658  -7.885  1.00 10.60           C  
ATOM   1345  H   ILE A  83     -21.056   4.402  -7.872  1.00  9.04           H  
ATOM   1346  HA  ILE A  83     -23.356   5.977  -8.617  1.00  9.10           H  
ATOM   1347  HB  ILE A  83     -22.438   5.212  -5.802  1.00 12.72           H  
ATOM   1348 1HG1 ILE A  83     -22.874   3.235  -7.129  1.00 12.72           H  
ATOM   1349 2HG1 ILE A  83     -24.101   3.428  -5.891  1.00 12.72           H  
ATOM   1350 1HG2 ILE A  83     -24.779   5.732  -5.092  1.00 12.72           H  
ATOM   1351 2HG2 ILE A  83     -24.020   7.182  -5.764  1.00 12.72           H  
ATOM   1352 3HG2 ILE A  83     -25.174   6.272  -6.738  1.00 12.72           H  
ATOM   1353 1HD1 ILE A  83     -25.039   2.598  -7.965  1.00 12.72           H  
ATOM   1354 2HD1 ILE A  83     -25.686   4.210  -7.612  1.00 12.72           H  
ATOM   1355 3HD1 ILE A  83     -24.430   4.007  -8.848  1.00 12.72           H  
ATOM   1356  N   LEU A  84     -21.087   7.555  -6.820  1.00  7.18           N  
ATOM   1357  CA  LEU A  84     -20.632   8.889  -6.465  1.00  7.22           C  
ATOM   1358  C   LEU A  84     -20.362   9.685  -7.720  1.00  7.51           C  
ATOM   1359  O   LEU A  84     -20.752  10.844  -7.812  1.00  7.68           O  
ATOM   1360  CB  LEU A  84     -19.365   8.846  -5.597  1.00 10.10           C  
ATOM   1361  CG  LEU A  84     -18.786  10.214  -5.012  1.00 10.10           C  
ATOM   1362  CD1 LEU A  84     -17.861  10.924  -6.038  1.00 10.10           C  
ATOM   1363  CD2 LEU A  84     -19.940  11.168  -4.561  1.00 10.10           C  
ATOM   1364  H   LEU A  84     -20.557   6.729  -6.510  1.00  8.62           H  
ATOM   1365  HA  LEU A  84     -21.430   9.368  -5.903  1.00  8.66           H  
ATOM   1366 1HB  LEU A  84     -19.541   8.188  -4.754  1.00 12.12           H  
ATOM   1367 2HB  LEU A  84     -18.568   8.396  -6.191  1.00 12.12           H  
ATOM   1368  HG  LEU A  84     -18.188   9.971  -4.168  1.00 12.12           H  
ATOM   1369 1HD1 LEU A  84     -17.461  11.806  -5.576  1.00 12.12           H  
ATOM   1370 2HD1 LEU A  84     -17.049  10.258  -6.312  1.00 12.12           H  
ATOM   1371 3HD1 LEU A  84     -18.387  11.217  -6.924  1.00 12.12           H  
ATOM   1372 1HD2 LEU A  84     -19.514  12.074  -4.135  1.00 12.12           H  
ATOM   1373 2HD2 LEU A  84     -20.564  11.453  -5.396  1.00 12.12           H  
ATOM   1374 3HD2 LEU A  84     -20.549  10.666  -3.811  1.00 12.12           H  
ATOM   1375  N   ARG A  85     -19.653   9.103  -8.676  1.00  7.69           N  
ATOM   1376  CA  ARG A  85     -19.340   9.793  -9.907  1.00  8.16           C  
ATOM   1377  C   ARG A  85     -20.613  10.369 -10.536  1.00  8.36           C  
ATOM   1378  O   ARG A  85     -20.616  11.532 -10.955  1.00  8.68           O  
ATOM   1379  CB  ARG A  85     -18.624   8.840 -10.844  1.00 11.24           C  
ATOM   1380  CG  ARG A  85     -18.217   9.389 -12.192  1.00 11.24           C  
ATOM   1381  CD  ARG A  85     -17.491   8.357 -12.966  1.00 11.24           C  
ATOM   1382  NE  ARG A  85     -18.334   7.193 -13.238  1.00 11.24           N  
ATOM   1383  CZ  ARG A  85     -17.886   5.979 -13.628  1.00 11.24           C  
ATOM   1384  NH1 ARG A  85     -16.598   5.770 -13.810  1.00 11.24           N  
ATOM   1385  NH2 ARG A  85     -18.749   4.997 -13.832  1.00 11.24           N  
ATOM   1386  H   ARG A  85     -19.322   8.151  -8.539  1.00  9.23           H  
ATOM   1387  HA  ARG A  85     -18.662  10.612  -9.675  1.00  9.79           H  
ATOM   1388 1HB  ARG A  85     -17.730   8.456 -10.350  1.00 13.49           H  
ATOM   1389 2HB  ARG A  85     -19.272   7.992 -11.022  1.00 13.49           H  
ATOM   1390 1HG  ARG A  85     -19.104   9.681 -12.756  1.00 13.49           H  
ATOM   1391 2HG  ARG A  85     -17.566  10.253 -12.058  1.00 13.49           H  
ATOM   1392 1HD  ARG A  85     -17.164   8.778 -13.918  1.00 13.49           H  
ATOM   1393 2HD  ARG A  85     -16.627   8.034 -12.390  1.00 13.49           H  
ATOM   1394  HE  ARG A  85     -19.333   7.307 -13.115  1.00 13.49           H  
ATOM   1395 1HH1 ARG A  85     -15.937   6.518 -13.673  1.00 13.49           H  
ATOM   1396 2HH1 ARG A  85     -16.268   4.861 -14.103  1.00 13.49           H  
ATOM   1397 1HH2 ARG A  85     -19.737   5.158 -13.696  1.00 13.49           H  
ATOM   1398 2HH2 ARG A  85     -18.426   4.088 -14.129  1.00 13.49           H  
ATOM   1399  N   LYS A  86     -21.694   9.572 -10.598  1.00  8.30           N  
ATOM   1400  CA  LYS A  86     -22.958  10.073 -11.134  1.00  8.67           C  
ATOM   1401  C   LYS A  86     -23.507  11.227 -10.279  1.00  8.53           C  
ATOM   1402  O   LYS A  86     -23.960  12.243 -10.822  1.00  8.87           O  
ATOM   1403  CB  LYS A  86     -23.987   8.943 -11.226  1.00 11.99           C  
ATOM   1404  CG  LYS A  86     -23.696   7.907 -12.319  1.00 11.99           C  
ATOM   1405  CD  LYS A  86     -24.752   6.791 -12.339  1.00 11.99           C  
ATOM   1406  CE  LYS A  86     -24.459   5.761 -13.428  1.00 11.99           C  
ATOM   1407  NZ  LYS A  86     -25.470   4.660 -13.450  1.00 11.99           N  
ATOM   1408  H   LYS A  86     -21.611   8.595 -10.292  1.00  9.96           H  
ATOM   1409  HA  LYS A  86     -22.776  10.459 -12.136  1.00 10.40           H  
ATOM   1410 1HB  LYS A  86     -24.017   8.413 -10.271  1.00 14.39           H  
ATOM   1411 2HB  LYS A  86     -24.974   9.362 -11.403  1.00 14.39           H  
ATOM   1412 1HG  LYS A  86     -23.681   8.405 -13.289  1.00 14.39           H  
ATOM   1413 2HG  LYS A  86     -22.713   7.469 -12.142  1.00 14.39           H  
ATOM   1414 1HD  LYS A  86     -24.756   6.287 -11.369  1.00 14.39           H  
ATOM   1415 2HD  LYS A  86     -25.737   7.222 -12.511  1.00 14.39           H  
ATOM   1416 1HE  LYS A  86     -24.459   6.258 -14.397  1.00 14.39           H  
ATOM   1417 2HE  LYS A  86     -23.472   5.329 -13.252  1.00 14.39           H  
ATOM   1418 1HZ  LYS A  86     -25.238   4.003 -14.183  1.00 14.39           H  
ATOM   1419 2HZ  LYS A  86     -25.473   4.180 -12.561  1.00 14.39           H  
ATOM   1420 3HZ  LYS A  86     -26.388   5.045 -13.625  1.00 14.39           H  
ATOM   1421  N   MET A  87     -23.436  11.093  -8.947  1.00  8.14           N  
ATOM   1422  CA  MET A  87     -23.921  12.146  -8.061  1.00  8.15           C  
ATOM   1423  C   MET A  87     -23.120  13.443  -8.276  1.00  8.24           C  
ATOM   1424  O   MET A  87     -23.695  14.537  -8.316  1.00  8.50           O  
ATOM   1425  CB  MET A  87     -23.804  11.684  -6.596  1.00 11.41           C  
ATOM   1426  CG  MET A  87     -24.717  10.564  -6.128  1.00 11.41           C  
ATOM   1427  SD  MET A  87     -26.432  11.053  -6.037  1.00 11.41           S  
ATOM   1428  CE  MET A  87     -27.122   9.561  -5.343  1.00 11.41           C  
ATOM   1429  H   MET A  87     -23.094  10.207  -8.554  1.00  9.77           H  
ATOM   1430  HA  MET A  87     -24.964  12.349  -8.297  1.00  9.78           H  
ATOM   1431 1HB  MET A  87     -22.784  11.396  -6.389  1.00 13.69           H  
ATOM   1432 2HB  MET A  87     -24.041  12.479  -5.952  1.00 13.69           H  
ATOM   1433 1HG  MET A  87     -24.643   9.733  -6.817  1.00 13.69           H  
ATOM   1434 2HG  MET A  87     -24.399  10.218  -5.143  1.00 13.69           H  
ATOM   1435 1HE  MET A  87     -28.197   9.678  -5.219  1.00 13.69           H  
ATOM   1436 2HE  MET A  87     -26.925   8.722  -6.012  1.00 13.69           H  
ATOM   1437 3HE  MET A  87     -26.664   9.368  -4.376  1.00 13.69           H  
ATOM   1438  N   ALA A  88     -21.797  13.318  -8.416  1.00  8.15           N  
ATOM   1439  CA  ALA A  88     -20.911  14.452  -8.639  1.00  8.45           C  
ATOM   1440  C   ALA A  88     -21.229  15.141  -9.963  1.00  8.88           C  
ATOM   1441  O   ALA A  88     -21.176  16.372 -10.051  1.00  9.19           O  
ATOM   1442  CB  ALA A  88     -19.466  13.998  -8.610  1.00 11.71           C  
ATOM   1443  H   ALA A  88     -21.397  12.388  -8.339  1.00  9.78           H  
ATOM   1444  HA  ALA A  88     -21.070  15.169  -7.836  1.00 10.14           H  
ATOM   1445 1HB  ALA A  88     -18.808  14.853  -8.748  1.00 14.05           H  
ATOM   1446 2HB  ALA A  88     -19.260  13.528  -7.648  1.00 14.05           H  
ATOM   1447 3HB  ALA A  88     -19.302  13.276  -9.409  1.00 14.05           H  
ATOM   1448  N   ALA A  89     -21.540  14.356 -11.004  1.00  9.02           N  
ATOM   1449  CA  ALA A  89     -21.896  14.935 -12.290  1.00  9.60           C  
ATOM   1450  C   ALA A  89     -23.150  15.777 -12.163  1.00  9.73           C  
ATOM   1451  O   ALA A  89     -23.239  16.876 -12.730  1.00 10.16           O  
ATOM   1452  CB  ALA A  89     -22.109  13.845 -13.316  1.00 13.21           C  
ATOM   1453  H   ALA A  89     -21.477  13.336 -10.900  1.00 10.82           H  
ATOM   1454  HA  ALA A  89     -21.090  15.584 -12.606  1.00 11.52           H  
ATOM   1455 1HB  ALA A  89     -22.360  14.290 -14.276  1.00 15.85           H  
ATOM   1456 2HB  ALA A  89     -21.197  13.257 -13.409  1.00 15.85           H  
ATOM   1457 3HB  ALA A  89     -22.924  13.200 -12.991  1.00 15.85           H  
ATOM   1458  N   ASN A  90     -24.110  15.280 -11.378  1.00  9.45           N  
ATOM   1459  CA  ASN A  90     -25.333  16.020 -11.169  1.00  9.71           C  
ATOM   1460  C   ASN A  90     -25.026  17.312 -10.423  1.00  9.60           C  
ATOM   1461  O   ASN A  90     -25.560  18.371 -10.770  1.00  9.96           O  
ATOM   1462  CB  ASN A  90     -26.343  15.165 -10.440  1.00 13.49           C  
ATOM   1463  CG  ASN A  90     -26.893  14.067 -11.317  1.00 13.49           C  
ATOM   1464  OD1 ASN A  90     -26.828  14.123 -12.551  1.00 13.49           O  
ATOM   1465  ND2 ASN A  90     -27.438  13.055 -10.700  1.00 13.49           N  
ATOM   1466  H   ASN A  90     -23.996  14.333 -10.993  1.00 11.34           H  
ATOM   1467  HA  ASN A  90     -25.743  16.299 -12.128  1.00 11.65           H  
ATOM   1468 1HB  ASN A  90     -25.887  14.720  -9.560  1.00 16.19           H  
ATOM   1469 2HB  ASN A  90     -27.168  15.787 -10.100  1.00 16.19           H  
ATOM   1470 1HD2 ASN A  90     -27.816  12.295 -11.226  1.00 16.19           H  
ATOM   1471 2HD2 ASN A  90     -27.478  13.043  -9.701  1.00 16.19           H  
ATOM   1472  N   ALA A  91     -24.093  17.250  -9.459  1.00  9.20           N  
ATOM   1473  CA  ALA A  91     -23.717  18.437  -8.713  1.00  9.26           C  
ATOM   1474  C   ALA A  91     -23.174  19.517  -9.617  1.00  9.62           C  
ATOM   1475  O   ALA A  91     -23.549  20.686  -9.478  1.00  9.91           O  
ATOM   1476  CB  ALA A  91     -22.688  18.087  -7.656  1.00 12.94           C  
ATOM   1477  H   ALA A  91     -23.725  16.332  -9.187  1.00 11.04           H  
ATOM   1478  HA  ALA A  91     -24.593  18.832  -8.253  1.00 11.11           H  
ATOM   1479 1HB  ALA A  91     -22.447  18.978  -7.088  1.00 15.53           H  
ATOM   1480 2HB  ALA A  91     -23.101  17.332  -6.998  1.00 15.53           H  
ATOM   1481 3HB  ALA A  91     -21.796  17.706  -8.120  1.00 15.53           H  
ATOM   1482  N   ARG A  92     -22.343  19.128 -10.584  1.00  9.72           N  
ATOM   1483  CA  ARG A  92     -21.787  20.108 -11.500  1.00 10.26           C  
ATOM   1484  C   ARG A  92     -22.880  20.772 -12.335  1.00 10.73           C  
ATOM   1485  O   ARG A  92     -22.890  21.999 -12.492  1.00 11.16           O  
ATOM   1486  CB  ARG A  92     -20.750  19.458 -12.402  1.00 14.15           C  
ATOM   1487  CG  ARG A  92     -19.459  19.068 -11.678  1.00 14.15           C  
ATOM   1488  CD  ARG A  92     -18.342  18.718 -12.610  1.00 14.15           C  
ATOM   1489  NE  ARG A  92     -18.610  17.511 -13.409  1.00 14.15           N  
ATOM   1490  CZ  ARG A  92     -18.349  16.233 -13.029  1.00 14.15           C  
ATOM   1491  NH1 ARG A  92     -17.835  15.968 -11.845  1.00 14.15           N  
ATOM   1492  NH2 ARG A  92     -18.614  15.238 -13.864  1.00 14.15           N  
ATOM   1493  H   ARG A  92     -22.050  18.144 -10.610  1.00 11.66           H  
ATOM   1494  HA  ARG A  92     -21.290  20.878 -10.913  1.00 12.31           H  
ATOM   1495 1HB  ARG A  92     -21.169  18.548 -12.835  1.00 16.98           H  
ATOM   1496 2HB  ARG A  92     -20.498  20.128 -13.222  1.00 16.98           H  
ATOM   1497 1HG  ARG A  92     -19.134  19.896 -11.051  1.00 16.98           H  
ATOM   1498 2HG  ARG A  92     -19.659  18.202 -11.049  1.00 16.98           H  
ATOM   1499 1HD  ARG A  92     -18.189  19.548 -13.299  1.00 16.98           H  
ATOM   1500 2HD  ARG A  92     -17.427  18.564 -12.041  1.00 16.98           H  
ATOM   1501  HE  ARG A  92     -19.000  17.648 -14.332  1.00 16.98           H  
ATOM   1502 1HH1 ARG A  92     -17.629  16.714 -11.201  1.00 16.98           H  
ATOM   1503 2HH1 ARG A  92     -17.646  15.009 -11.585  1.00 16.98           H  
ATOM   1504 1HH2 ARG A  92     -19.007  15.434 -14.776  1.00 16.98           H  
ATOM   1505 2HH2 ARG A  92     -18.423  14.282 -13.594  1.00 16.98           H  
ATOM   1506  N   MET A  93     -23.831  19.978 -12.838  1.00 10.74           N  
ATOM   1507  CA  MET A  93     -24.904  20.535 -13.656  1.00 11.32           C  
ATOM   1508  C   MET A  93     -25.785  21.509 -12.864  1.00 11.37           C  
ATOM   1509  O   MET A  93     -26.153  22.580 -13.374  1.00 11.89           O  
ATOM   1510  CB  MET A  93     -25.723  19.396 -14.251  1.00 15.62           C  
ATOM   1511  CG  MET A  93     -24.962  18.611 -15.325  1.00 15.62           C  
ATOM   1512  SD  MET A  93     -25.960  17.393 -16.213  1.00 15.62           S  
ATOM   1513  CE  MET A  93     -26.126  16.098 -14.985  1.00 15.62           C  
ATOM   1514  H   MET A  93     -23.759  18.962 -12.690  1.00 12.89           H  
ATOM   1515  HA  MET A  93     -24.452  21.095 -14.471  1.00 13.58           H  
ATOM   1516 1HB  MET A  93     -25.997  18.707 -13.452  1.00 18.74           H  
ATOM   1517 2HB  MET A  93     -26.643  19.787 -14.684  1.00 18.74           H  
ATOM   1518 1HG  MET A  93     -24.550  19.310 -16.050  1.00 18.74           H  
ATOM   1519 2HG  MET A  93     -24.129  18.089 -14.855  1.00 18.74           H  
ATOM   1520 1HE  MET A  93     -26.697  15.269 -15.400  1.00 18.74           H  
ATOM   1521 2HE  MET A  93     -25.138  15.743 -14.682  1.00 18.74           H  
ATOM   1522 3HE  MET A  93     -26.653  16.487 -14.127  1.00 18.74           H  
ATOM   1523  N   SER A  94     -26.100  21.154 -11.614  1.00 10.92           N  
ATOM   1524  CA  SER A  94     -26.910  21.990 -10.738  1.00 11.04           C  
ATOM   1525  C   SER A  94     -26.208  23.296 -10.401  1.00 10.99           C  
ATOM   1526  O   SER A  94     -26.858  24.347 -10.270  1.00 11.22           O  
ATOM   1527  CB  SER A  94     -27.296  21.205  -9.508  1.00 15.41           C  
ATOM   1528  OG  SER A  94     -28.218  20.202  -9.859  1.00 15.41           O  
ATOM   1529  H   SER A  94     -25.799  20.237 -11.262  1.00 13.10           H  
ATOM   1530  HA  SER A  94     -27.831  22.229 -11.265  1.00 13.25           H  
ATOM   1531 1HB  SER A  94     -26.394  20.748  -9.105  1.00 18.49           H  
ATOM   1532 2HB  SER A  94     -27.712  21.856  -8.742  1.00 18.49           H  
ATOM   1533  HG  SER A  94     -28.110  19.455  -9.235  1.00 18.49           H  
ATOM   1534  N   LYS A  95     -24.888  23.252 -10.203  1.00 10.85           N  
ATOM   1535  CA  LYS A  95     -24.154  24.482  -9.945  1.00 11.03           C  
ATOM   1536  C   LYS A  95     -24.210  25.405 -11.162  1.00 10.79           C  
ATOM   1537  O   LYS A  95     -24.527  26.591 -11.044  1.00 11.08           O  
ATOM   1538  CB  LYS A  95     -22.694  24.192  -9.597  1.00 15.37           C  
ATOM   1539  CG  LYS A  95     -22.452  23.610  -8.196  1.00 15.37           C  
ATOM   1540  CD  LYS A  95     -20.989  23.134  -8.012  1.00 15.37           C  
ATOM   1541  CE  LYS A  95     -19.980  24.304  -8.074  1.00 15.37           C  
ATOM   1542  NZ  LYS A  95     -18.585  23.869  -7.787  1.00 15.37           N  
ATOM   1543  H   LYS A  95     -24.400  22.347 -10.215  1.00 13.02           H  
ATOM   1544  HA  LYS A  95     -24.621  24.995  -9.115  1.00 13.24           H  
ATOM   1545 1HB  LYS A  95     -22.286  23.488 -10.327  1.00 18.44           H  
ATOM   1546 2HB  LYS A  95     -22.137  25.117  -9.686  1.00 18.44           H  
ATOM   1547 1HG  LYS A  95     -22.672  24.372  -7.448  1.00 18.44           H  
ATOM   1548 2HG  LYS A  95     -23.125  22.770  -8.031  1.00 18.44           H  
ATOM   1549 1HD  LYS A  95     -20.896  22.637  -7.049  1.00 18.44           H  
ATOM   1550 2HD  LYS A  95     -20.749  22.411  -8.791  1.00 18.44           H  
ATOM   1551 1HE  LYS A  95     -19.994  24.734  -9.070  1.00 18.44           H  
ATOM   1552 2HE  LYS A  95     -20.271  25.067  -7.352  1.00 18.44           H  
ATOM   1553 1HZ  LYS A  95     -17.968  24.667  -7.848  1.00 18.44           H  
ATOM   1554 2HZ  LYS A  95     -18.534  23.482  -6.857  1.00 18.44           H  
ATOM   1555 3HZ  LYS A  95     -18.296  23.172  -8.458  1.00 18.44           H  
ATOM   1556  N   LEU A  96     -23.980  24.839 -12.353  1.00 10.45           N  
ATOM   1557  CA  LEU A  96     -23.974  25.599 -13.605  1.00 10.46           C  
ATOM   1558  C   LEU A  96     -25.331  26.215 -13.898  1.00 10.30           C  
ATOM   1559  O   LEU A  96     -25.427  27.329 -14.418  1.00 10.40           O  
ATOM   1560  CB  LEU A  96     -23.570  24.685 -14.772  1.00 14.64           C  
ATOM   1561  CG  LEU A  96     -22.096  24.184 -14.802  1.00 14.64           C  
ATOM   1562  CD1 LEU A  96     -21.964  23.113 -15.880  1.00 14.64           C  
ATOM   1563  CD2 LEU A  96     -21.144  25.346 -15.093  1.00 14.64           C  
ATOM   1564  H   LEU A  96     -23.737  23.843 -12.387  1.00 12.54           H  
ATOM   1565  HA  LEU A  96     -23.262  26.411 -13.506  1.00 12.55           H  
ATOM   1566 1HB  LEU A  96     -24.212  23.805 -14.742  1.00 17.57           H  
ATOM   1567 2HB  LEU A  96     -23.764  25.213 -15.704  1.00 17.57           H  
ATOM   1568  HG  LEU A  96     -21.840  23.745 -13.846  1.00 17.57           H  
ATOM   1569 1HD1 LEU A  96     -20.939  22.745 -15.903  1.00 17.57           H  
ATOM   1570 2HD1 LEU A  96     -22.637  22.287 -15.654  1.00 17.57           H  
ATOM   1571 3HD1 LEU A  96     -22.220  23.535 -16.850  1.00 17.57           H  
ATOM   1572 1HD2 LEU A  96     -20.121  24.970 -15.117  1.00 17.57           H  
ATOM   1573 2HD2 LEU A  96     -21.391  25.787 -16.059  1.00 17.57           H  
ATOM   1574 3HD2 LEU A  96     -21.220  26.103 -14.322  1.00 17.57           H  
ATOM   1575  N   SER A  97     -26.379  25.507 -13.502  1.00 10.27           N  
ATOM   1576  CA  SER A  97     -27.759  25.903 -13.712  1.00 10.37           C  
ATOM   1577  C   SER A  97     -28.247  26.966 -12.715  1.00 10.15           C  
ATOM   1578  O   SER A  97     -29.375  27.450 -12.829  1.00 10.30           O  
ATOM   1579  CB  SER A  97     -28.647  24.676 -13.611  1.00 14.48           C  
ATOM   1580  OG  SER A  97     -28.343  23.742 -14.620  1.00 14.48           O  
ATOM   1581  H   SER A  97     -26.209  24.574 -13.123  1.00 12.32           H  
ATOM   1582  HA  SER A  97     -27.841  26.314 -14.718  1.00 12.44           H  
ATOM   1583 1HB  SER A  97     -28.517  24.216 -12.634  1.00 17.38           H  
ATOM   1584 2HB  SER A  97     -29.688  24.979 -13.695  1.00 17.38           H  
ATOM   1585  HG  SER A  97     -27.512  23.303 -14.333  1.00 17.38           H  
ATOM   1586  N   GLY A  98     -27.427  27.312 -11.710  1.00 10.02           N  
ATOM   1587  CA  GLY A  98     -27.798  28.308 -10.706  1.00 10.03           C  
ATOM   1588  C   GLY A  98     -28.553  27.772  -9.486  1.00  9.99           C  
ATOM   1589  O   GLY A  98     -29.039  28.553  -8.662  1.00 10.04           O  
ATOM   1590  H   GLY A  98     -26.487  26.907 -11.652  1.00 12.02           H  
ATOM   1591 1HA  GLY A  98     -26.885  28.797 -10.365  1.00 12.04           H  
ATOM   1592 2HA  GLY A  98     -28.396  29.081 -11.186  1.00 12.04           H  
ATOM   1593  N   SER A  99     -28.696  26.455  -9.388  1.00 10.14           N  
ATOM   1594  CA  SER A  99     -29.384  25.827  -8.264  1.00 10.37           C  
ATOM   1595  C   SER A  99     -28.446  25.643  -7.097  1.00 10.56           C  
ATOM   1596  O   SER A  99     -28.725  26.002  -5.951  1.00 10.88           O  
ATOM   1597  CB  SER A  99     -29.912  24.471  -8.677  1.00 14.43           C  
ATOM   1598  OG  SER A  99     -30.436  23.776  -7.582  1.00 14.43           O  
ATOM   1599  H   SER A  99     -28.254  25.856 -10.085  1.00 12.17           H  
ATOM   1600  HA  SER A  99     -30.212  26.463  -7.957  1.00 12.44           H  
ATOM   1601 1HB  SER A  99     -30.691  24.608  -9.425  1.00 17.32           H  
ATOM   1602 2HB  SER A  99     -29.124  23.892  -9.137  1.00 17.32           H  
ATOM   1603  HG  SER A  99     -30.806  22.966  -7.960  1.00 17.32           H  
ATOM   1604  N   LYS A 100     -27.335  24.997  -7.407  1.00 10.60           N  
ATOM   1605  CA  LYS A 100     -26.290  24.617  -6.473  1.00 10.99           C  
ATOM   1606  C   LYS A 100     -26.750  23.691  -5.346  1.00 10.83           C  
ATOM   1607  O   LYS A 100     -25.946  23.332  -4.503  1.00 10.99           O  
ATOM   1608  CB  LYS A 100     -25.662  25.861  -5.831  1.00 15.23           C  
ATOM   1609  CG  LYS A 100     -25.073  26.853  -6.793  1.00 15.23           C  
ATOM   1610  CD  LYS A 100     -24.437  28.013  -6.067  1.00 15.23           C  
ATOM   1611  CE  LYS A 100     -23.877  29.025  -7.059  1.00 15.23           C  
ATOM   1612  NZ  LYS A 100     -23.276  30.208  -6.377  1.00 15.23           N  
ATOM   1613  H   LYS A 100     -27.203  24.783  -8.396  1.00 12.72           H  
ATOM   1614  HA  LYS A 100     -25.518  24.089  -7.035  1.00 13.19           H  
ATOM   1615 1HB  LYS A 100     -26.385  26.370  -5.196  1.00 18.28           H  
ATOM   1616 2HB  LYS A 100     -24.841  25.544  -5.196  1.00 18.28           H  
ATOM   1617 1HG  LYS A 100     -24.296  26.366  -7.365  1.00 18.28           H  
ATOM   1618 2HG  LYS A 100     -25.840  27.216  -7.477  1.00 18.28           H  
ATOM   1619 1HD  LYS A 100     -25.178  28.498  -5.429  1.00 18.28           H  
ATOM   1620 2HD  LYS A 100     -23.625  27.637  -5.438  1.00 18.28           H  
ATOM   1621 1HE  LYS A 100     -23.112  28.539  -7.665  1.00 18.28           H  
ATOM   1622 2HE  LYS A 100     -24.682  29.364  -7.713  1.00 18.28           H  
ATOM   1623 1HZ  LYS A 100     -22.917  30.851  -7.069  1.00 18.28           H  
ATOM   1624 2HZ  LYS A 100     -23.982  30.675  -5.817  1.00 18.28           H  
ATOM   1625 3HZ  LYS A 100     -22.521  29.902  -5.779  1.00 18.28           H  
ATOM   1626  N   ALA A 101     -27.988  23.183  -5.335  1.00 10.73           N  
ATOM   1627  CA  ALA A 101     -28.361  22.328  -4.204  1.00 10.74           C  
ATOM   1628  C   ALA A 101     -27.453  21.114  -4.119  1.00 10.45           C  
ATOM   1629  O   ALA A 101     -27.026  20.703  -3.048  1.00 10.30           O  
ATOM   1630  CB  ALA A 101     -29.806  21.890  -4.317  1.00 15.03           C  
ATOM   1631  H   ALA A 101     -28.673  23.432  -6.052  1.00 12.88           H  
ATOM   1632  HA  ALA A 101     -28.241  22.907  -3.286  1.00 12.89           H  
ATOM   1633 1HB  ALA A 101     -30.067  21.281  -3.459  1.00 18.04           H  
ATOM   1634 2HB  ALA A 101     -30.445  22.773  -4.347  1.00 18.04           H  
ATOM   1635 3HB  ALA A 101     -29.938  21.311  -5.227  1.00 18.04           H  
ATOM   1636  N   GLU A 102     -27.068  20.579  -5.263  1.00 10.56           N  
ATOM   1637  CA  GLU A 102     -26.256  19.380  -5.301  1.00 10.50           C  
ATOM   1638  C   GLU A 102     -24.776  19.670  -5.070  1.00 10.03           C  
ATOM   1639  O   GLU A 102     -23.959  18.759  -5.005  1.00  9.79           O  
ATOM   1640  CB  GLU A 102     -26.556  18.585  -6.571  1.00 14.73           C  
ATOM   1641  CG  GLU A 102     -27.907  17.945  -6.546  1.00 14.73           C  
ATOM   1642  CD  GLU A 102     -28.341  17.217  -7.753  1.00 14.73           C  
ATOM   1643  OE1 GLU A 102     -28.275  17.756  -8.818  1.00 14.73           O  
ATOM   1644  OE2 GLU A 102     -28.767  16.099  -7.599  1.00 14.73           O  
ATOM   1645  H   GLU A 102     -27.402  20.988  -6.120  1.00 12.67           H  
ATOM   1646  HA  GLU A 102     -26.576  18.741  -4.486  1.00 12.60           H  
ATOM   1647 1HB  GLU A 102     -26.545  19.239  -7.417  1.00 17.68           H  
ATOM   1648 2HB  GLU A 102     -25.820  17.802  -6.709  1.00 17.68           H  
ATOM   1649 1HG  GLU A 102     -27.848  17.218  -5.767  1.00 17.68           H  
ATOM   1650 2HG  GLU A 102     -28.652  18.688  -6.285  1.00 17.68           H  
ATOM   1651  N   GLN A 103     -24.432  20.931  -4.834  1.00 10.08           N  
ATOM   1652  CA  GLN A 103     -23.072  21.319  -4.501  1.00  9.85           C  
ATOM   1653  C   GLN A 103     -22.648  20.588  -3.238  1.00  9.31           C  
ATOM   1654  O   GLN A 103     -21.454  20.409  -2.988  1.00  9.16           O  
ATOM   1655  CB  GLN A 103     -22.936  22.823  -4.313  1.00 13.88           C  
ATOM   1656  CG  GLN A 103     -21.515  23.298  -3.973  1.00 13.88           C  
ATOM   1657  CD  GLN A 103     -21.372  24.801  -4.094  1.00 13.88           C  
ATOM   1658  OE1 GLN A 103     -21.818  25.366  -5.099  1.00 13.88           O  
ATOM   1659  NE2 GLN A 103     -20.766  25.462  -3.103  1.00 13.88           N  
ATOM   1660  H   GLN A 103     -25.140  21.663  -4.855  1.00 12.10           H  
ATOM   1661  HA  GLN A 103     -22.415  21.017  -5.314  1.00 11.82           H  
ATOM   1662 1HB  GLN A 103     -23.285  23.336  -5.203  1.00 16.66           H  
ATOM   1663 2HB  GLN A 103     -23.578  23.117  -3.496  1.00 16.66           H  
ATOM   1664 1HG  GLN A 103     -21.291  23.027  -2.937  1.00 16.66           H  
ATOM   1665 2HG  GLN A 103     -20.803  22.819  -4.637  1.00 16.66           H  
ATOM   1666 1HE2 GLN A 103     -20.657  26.455  -3.158  1.00 16.66           H  
ATOM   1667 2HE2 GLN A 103     -20.414  24.979  -2.283  1.00 16.66           H  
ATOM   1668  N   TYR A 104     -23.624  20.239  -2.392  1.00  9.21           N  
ATOM   1669  CA  TYR A 104     -23.357  19.563  -1.137  1.00  8.95           C  
ATOM   1670  C   TYR A 104     -22.645  18.227  -1.465  1.00  8.47           C  
ATOM   1671  O   TYR A 104     -21.715  17.803  -0.767  1.00  8.21           O  
ATOM   1672  CB  TYR A 104     -24.669  19.283  -0.420  1.00 12.63           C  
ATOM   1673  CG  TYR A 104     -25.646  20.462  -0.318  1.00 12.63           C  
ATOM   1674  CD1 TYR A 104     -25.255  21.783  -0.500  1.00 12.63           C  
ATOM   1675  CD2 TYR A 104     -26.991  20.192  -0.073  1.00 12.63           C  
ATOM   1676  CE1 TYR A 104     -26.202  22.767  -0.458  1.00 12.63           C  
ATOM   1677  CE2 TYR A 104     -27.921  21.204  -0.041  1.00 12.63           C  
ATOM   1678  CZ  TYR A 104     -27.530  22.486  -0.233  1.00 12.63           C  
ATOM   1679  OH  TYR A 104     -28.447  23.519  -0.223  1.00 12.63           O  
ATOM   1680  H   TYR A 104     -24.603  20.449  -2.636  1.00 11.05           H  
ATOM   1681  HA  TYR A 104     -22.696  20.175  -0.524  1.00 10.74           H  
ATOM   1682 1HB  TYR A 104     -25.175  18.467  -0.912  1.00 15.16           H  
ATOM   1683 2HB  TYR A 104     -24.434  18.979   0.587  1.00 15.16           H  
ATOM   1684  HD1 TYR A 104     -24.219  22.055  -0.686  1.00 15.16           H  
ATOM   1685  HD2 TYR A 104     -27.315  19.177   0.082  1.00 15.16           H  
ATOM   1686  HE1 TYR A 104     -25.905  23.765  -0.606  1.00 15.16           H  
ATOM   1687  HE2 TYR A 104     -28.964  20.965   0.137  1.00 15.16           H  
ATOM   1688  HH  TYR A 104     -29.358  23.174  -0.204  1.00 15.16           H  
ATOM   1689  N   ILE A 105     -23.104  17.559  -2.538  1.00  8.56           N  
ATOM   1690  CA  ILE A 105     -22.545  16.307  -3.022  1.00  8.44           C  
ATOM   1691  C   ILE A 105     -21.140  16.544  -3.484  1.00  8.04           C  
ATOM   1692  O   ILE A 105     -20.251  15.721  -3.251  1.00  7.93           O  
ATOM   1693  CB  ILE A 105     -23.342  15.742  -4.196  1.00 11.87           C  
ATOM   1694  CG1 ILE A 105     -24.728  15.285  -3.702  1.00 11.87           C  
ATOM   1695  CG2 ILE A 105     -22.524  14.672  -4.937  1.00 11.87           C  
ATOM   1696  CD1 ILE A 105     -25.719  14.998  -4.810  1.00 11.87           C  
ATOM   1697  H   ILE A 105     -23.838  17.977  -3.105  1.00 10.27           H  
ATOM   1698  HA  ILE A 105     -22.536  15.583  -2.207  1.00 10.13           H  
ATOM   1699  HB  ILE A 105     -23.524  16.512  -4.893  1.00 14.24           H  
ATOM   1700 1HG1 ILE A 105     -24.609  14.387  -3.103  1.00 14.24           H  
ATOM   1701 2HG1 ILE A 105     -25.139  16.064  -3.067  1.00 14.24           H  
ATOM   1702 1HG2 ILE A 105     -23.085  14.358  -5.756  1.00 14.24           H  
ATOM   1703 2HG2 ILE A 105     -21.587  15.066  -5.315  1.00 14.24           H  
ATOM   1704 3HG2 ILE A 105     -22.311  13.842  -4.286  1.00 14.24           H  
ATOM   1705 1HD1 ILE A 105     -26.668  14.697  -4.386  1.00 14.24           H  
ATOM   1706 2HD1 ILE A 105     -25.864  15.893  -5.397  1.00 14.24           H  
ATOM   1707 3HD1 ILE A 105     -25.361  14.216  -5.451  1.00 14.24           H  
ATOM   1708  N   PHE A 106     -20.967  17.632  -4.230  1.00  8.05           N  
ATOM   1709  CA  PHE A 106     -19.646  17.949  -4.725  1.00  7.92           C  
ATOM   1710  C   PHE A 106     -18.684  18.019  -3.561  1.00  7.66           C  
ATOM   1711  O   PHE A 106     -17.620  17.417  -3.604  1.00  7.57           O  
ATOM   1712  CB  PHE A 106     -19.563  19.256  -5.495  1.00 11.14           C  
ATOM   1713  CG  PHE A 106     -18.147  19.511  -5.871  1.00 11.14           C  
ATOM   1714  CD1 PHE A 106     -17.591  18.882  -6.974  1.00 11.14           C  
ATOM   1715  CD2 PHE A 106     -17.337  20.339  -5.090  1.00 11.14           C  
ATOM   1716  CE1 PHE A 106     -16.268  19.076  -7.295  1.00 11.14           C  
ATOM   1717  CE2 PHE A 106     -16.014  20.527  -5.410  1.00 11.14           C  
ATOM   1718  CZ  PHE A 106     -15.479  19.896  -6.513  1.00 11.14           C  
ATOM   1719  H   PHE A 106     -21.787  18.225  -4.396  1.00  9.66           H  
ATOM   1720  HA  PHE A 106     -19.324  17.146  -5.388  1.00  9.50           H  
ATOM   1721 1HB  PHE A 106     -20.164  19.207  -6.394  1.00 13.37           H  
ATOM   1722 2HB  PHE A 106     -19.915  20.079  -4.888  1.00 13.37           H  
ATOM   1723  HD1 PHE A 106     -18.209  18.222  -7.585  1.00 13.37           H  
ATOM   1724  HD2 PHE A 106     -17.759  20.828  -4.210  1.00 13.37           H  
ATOM   1725  HE1 PHE A 106     -15.839  18.576  -8.160  1.00 13.37           H  
ATOM   1726  HE2 PHE A 106     -15.386  21.169  -4.790  1.00 13.37           H  
ATOM   1727  HZ  PHE A 106     -14.430  20.044  -6.764  1.00 13.37           H  
ATOM   1728  N   ASN A 107     -19.032  18.741  -2.495  1.00  7.78           N  
ATOM   1729  CA  ASN A 107     -18.097  18.797  -1.381  1.00  7.85           C  
ATOM   1730  C   ASN A 107     -17.805  17.394  -0.857  1.00  7.73           C  
ATOM   1731  O   ASN A 107     -16.647  17.033  -0.660  1.00  7.80           O  
ATOM   1732  CB  ASN A 107     -18.624  19.679  -0.272  1.00 10.97           C  
ATOM   1733  CG  ASN A 107     -18.550  21.138  -0.596  1.00 10.97           C  
ATOM   1734  OD1 ASN A 107     -19.556  21.847  -0.503  1.00 10.97           O  
ATOM   1735  ND2 ASN A 107     -17.386  21.618  -0.960  1.00 10.97           N  
ATOM   1736  H   ASN A 107     -19.921  19.253  -2.493  1.00  9.34           H  
ATOM   1737  HA  ASN A 107     -17.153  19.203  -1.745  1.00  9.42           H  
ATOM   1738 1HB  ASN A 107     -19.663  19.420  -0.083  1.00 13.16           H  
ATOM   1739 2HB  ASN A 107     -18.065  19.488   0.647  1.00 13.16           H  
ATOM   1740 1HD2 ASN A 107     -17.292  22.592  -1.179  1.00 13.16           H  
ATOM   1741 2HD2 ASN A 107     -16.591  21.017  -1.012  1.00 13.16           H  
ATOM   1742  N   TRP A 108     -18.819  16.527  -0.752  1.00  7.81           N  
ATOM   1743  CA  TRP A 108     -18.523  15.173  -0.286  1.00  8.06           C  
ATOM   1744  C   TRP A 108     -17.554  14.423  -1.188  1.00  8.00           C  
ATOM   1745  O   TRP A 108     -16.741  13.651  -0.671  1.00  8.30           O  
ATOM   1746  CB  TRP A 108     -19.771  14.319  -0.078  1.00 11.19           C  
ATOM   1747  CG  TRP A 108     -20.350  14.443   1.274  1.00 11.19           C  
ATOM   1748  CD1 TRP A 108     -21.516  14.994   1.618  1.00 11.19           C  
ATOM   1749  CD2 TRP A 108     -19.741  13.982   2.513  1.00 11.19           C  
ATOM   1750  NE1 TRP A 108     -21.696  14.909   2.984  1.00 11.19           N  
ATOM   1751  CE2 TRP A 108     -20.616  14.301   3.538  1.00 11.19           C  
ATOM   1752  CE3 TRP A 108     -18.539  13.336   2.819  1.00 11.19           C  
ATOM   1753  CZ2 TRP A 108     -20.335  14.004   4.867  1.00 11.19           C  
ATOM   1754  CZ3 TRP A 108     -18.262  13.032   4.132  1.00 11.19           C  
ATOM   1755  CH2 TRP A 108     -19.139  13.359   5.130  1.00 11.19           C  
ATOM   1756  H   TRP A 108     -19.784  16.838  -0.918  1.00  9.37           H  
ATOM   1757  HA  TRP A 108     -18.051  15.269   0.687  1.00  9.67           H  
ATOM   1758 1HB  TRP A 108     -20.530  14.626  -0.799  1.00 13.43           H  
ATOM   1759 2HB  TRP A 108     -19.545  13.292  -0.274  1.00 13.43           H  
ATOM   1760  HD1 TRP A 108     -22.219  15.442   0.915  1.00 13.43           H  
ATOM   1761  HE1 TRP A 108     -22.500  15.252   3.484  1.00 13.43           H  
ATOM   1762  HE3 TRP A 108     -17.841  13.082   2.035  1.00 13.43           H  
ATOM   1763  HZ2 TRP A 108     -21.016  14.254   5.680  1.00 13.43           H  
ATOM   1764  HZ3 TRP A 108     -17.328  12.529   4.353  1.00 13.43           H  
ATOM   1765  HH2 TRP A 108     -18.891  13.107   6.152  1.00 13.43           H  
ATOM   1766  N   LYS A 109     -17.548  14.717  -2.499  1.00  7.88           N  
ATOM   1767  CA  LYS A 109     -16.648  14.076  -3.474  1.00  8.13           C  
ATOM   1768  C   LYS A 109     -15.207  14.041  -2.982  1.00  7.97           C  
ATOM   1769  O   LYS A 109     -14.475  13.069  -3.218  1.00  8.34           O  
ATOM   1770  CB  LYS A 109     -16.687  14.795  -4.839  1.00 11.29           C  
ATOM   1771  CG  LYS A 109     -15.781  14.188  -5.947  1.00 11.29           C  
ATOM   1772  CD  LYS A 109     -14.409  14.925  -6.046  1.00 11.29           C  
ATOM   1773  CE  LYS A 109     -13.538  14.369  -7.158  1.00 11.29           C  
ATOM   1774  NZ  LYS A 109     -12.149  14.940  -7.107  1.00 11.29           N  
ATOM   1775  H   LYS A 109     -18.265  15.369  -2.847  1.00  9.46           H  
ATOM   1776  HA  LYS A 109     -16.975  13.056  -3.625  1.00  9.76           H  
ATOM   1777 1HB  LYS A 109     -17.716  14.846  -5.201  1.00 13.55           H  
ATOM   1778 2HB  LYS A 109     -16.336  15.808  -4.713  1.00 13.55           H  
ATOM   1779 1HG  LYS A 109     -15.582  13.145  -5.719  1.00 13.55           H  
ATOM   1780 2HG  LYS A 109     -16.295  14.243  -6.905  1.00 13.55           H  
ATOM   1781 1HD  LYS A 109     -14.582  15.987  -6.226  1.00 13.55           H  
ATOM   1782 2HD  LYS A 109     -13.833  14.829  -5.133  1.00 13.55           H  
ATOM   1783 1HE  LYS A 109     -13.475  13.286  -7.049  1.00 13.55           H  
ATOM   1784 2HE  LYS A 109     -13.985  14.605  -8.120  1.00 13.55           H  
ATOM   1785 1HZ  LYS A 109     -11.581  14.542  -7.841  1.00 13.55           H  
ATOM   1786 2HZ  LYS A 109     -12.175  15.936  -7.206  1.00 13.55           H  
ATOM   1787 3HZ  LYS A 109     -11.715  14.698  -6.188  1.00 13.55           H  
ATOM   1788  N   LEU A 110     -14.791  15.076  -2.247  1.00  7.66           N  
ATOM   1789  CA  LEU A 110     -13.416  15.212  -1.789  1.00  7.77           C  
ATOM   1790  C   LEU A 110     -12.993  14.003  -0.936  1.00  7.99           C  
ATOM   1791  O   LEU A 110     -11.808  13.698  -0.814  1.00  8.39           O  
ATOM   1792  CB  LEU A 110     -13.326  16.488  -0.960  1.00 10.84           C  
ATOM   1793  CG  LEU A 110     -13.562  17.848  -1.691  1.00 10.84           C  
ATOM   1794  CD1 LEU A 110     -13.621  18.950  -0.630  1.00 10.84           C  
ATOM   1795  CD2 LEU A 110     -12.467  18.124  -2.716  1.00 10.84           C  
ATOM   1796  H   LEU A 110     -15.456  15.817  -1.993  1.00  9.19           H  
ATOM   1797  HA  LEU A 110     -12.761  15.262  -2.657  1.00  9.32           H  
ATOM   1798 1HB  LEU A 110     -14.095  16.416  -0.205  1.00 13.01           H  
ATOM   1799 2HB  LEU A 110     -12.355  16.518  -0.476  1.00 13.01           H  
ATOM   1800  HG  LEU A 110     -14.530  17.823  -2.204  1.00 13.01           H  
ATOM   1801 1HD1 LEU A 110     -13.810  19.907  -1.112  1.00 13.01           H  
ATOM   1802 2HD1 LEU A 110     -14.431  18.732   0.071  1.00 13.01           H  
ATOM   1803 3HD1 LEU A 110     -12.678  18.991  -0.091  1.00 13.01           H  
ATOM   1804 1HD2 LEU A 110     -12.663  19.080  -3.201  1.00 13.01           H  
ATOM   1805 2HD2 LEU A 110     -11.499  18.160  -2.219  1.00 13.01           H  
ATOM   1806 3HD2 LEU A 110     -12.454  17.341  -3.471  1.00 13.01           H  
ATOM   1807  N   PHE A 111     -13.968  13.354  -0.306  1.00  7.97           N  
ATOM   1808  CA  PHE A 111     -13.811  12.169   0.524  1.00  8.44           C  
ATOM   1809  C   PHE A 111     -14.385  10.925  -0.151  1.00  8.90           C  
ATOM   1810  O   PHE A 111     -13.814   9.840  -0.071  1.00  9.44           O  
ATOM   1811  CB  PHE A 111     -14.534  12.348   1.863  1.00 11.63           C  
ATOM   1812  CG  PHE A 111     -14.517  11.133   2.753  1.00 11.63           C  
ATOM   1813  CD1 PHE A 111     -13.359  10.703   3.368  1.00 11.63           C  
ATOM   1814  CD2 PHE A 111     -15.696  10.424   2.986  1.00 11.63           C  
ATOM   1815  CE1 PHE A 111     -13.368   9.600   4.191  1.00 11.63           C  
ATOM   1816  CE2 PHE A 111     -15.712   9.332   3.798  1.00 11.63           C  
ATOM   1817  CZ  PHE A 111     -14.549   8.913   4.408  1.00 11.63           C  
ATOM   1818  H   PHE A 111     -14.916  13.687  -0.453  1.00  9.56           H  
ATOM   1819  HA  PHE A 111     -12.748  12.009   0.704  1.00 10.13           H  
ATOM   1820 1HB  PHE A 111     -14.090  13.154   2.414  1.00 13.96           H  
ATOM   1821 2HB  PHE A 111     -15.567  12.621   1.669  1.00 13.96           H  
ATOM   1822  HD1 PHE A 111     -12.443  11.238   3.195  1.00 13.96           H  
ATOM   1823  HD2 PHE A 111     -16.617  10.751   2.514  1.00 13.96           H  
ATOM   1824  HE1 PHE A 111     -12.449   9.272   4.670  1.00 13.96           H  
ATOM   1825  HE2 PHE A 111     -16.646   8.799   3.967  1.00 13.96           H  
ATOM   1826  HZ  PHE A 111     -14.564   8.047   5.058  1.00 13.96           H  
ATOM   1827  N   THR A 112     -15.512  11.091  -0.839  1.00  8.91           N  
ATOM   1828  CA  THR A 112     -16.280   9.972  -1.364  1.00  9.59           C  
ATOM   1829  C   THR A 112     -15.874   9.422  -2.740  1.00  9.72           C  
ATOM   1830  O   THR A 112     -16.405   8.394  -3.173  1.00 10.25           O  
ATOM   1831  CB  THR A 112     -17.764  10.363  -1.334  1.00 13.16           C  
ATOM   1832  OG1 THR A 112     -17.966  11.468  -2.168  1.00 13.16           O  
ATOM   1833  CG2 THR A 112     -18.118  10.784   0.071  1.00 13.16           C  
ATOM   1834  H   THR A 112     -15.903  12.027  -0.941  1.00 10.69           H  
ATOM   1835  HA  THR A 112     -16.149   9.164  -0.671  1.00 11.51           H  
ATOM   1836  HB  THR A 112     -18.395   9.532  -1.656  1.00 15.79           H  
ATOM   1837  HG1 THR A 112     -18.903  11.662  -2.247  1.00 15.79           H  
ATOM   1838 1HG2 THR A 112     -19.136  11.096   0.099  1.00 15.79           H  
ATOM   1839 2HG2 THR A 112     -17.977   9.955   0.746  1.00 15.79           H  
ATOM   1840 3HG2 THR A 112     -17.504  11.597   0.380  1.00 15.79           H  
ATOM   1841  N   GLY A 113     -14.952  10.086  -3.432  1.00  9.41           N  
ATOM   1842  CA  GLY A 113     -14.455   9.623  -4.723  1.00  9.70           C  
ATOM   1843  C   GLY A 113     -13.172   8.801  -4.507  1.00  9.78           C  
ATOM   1844  O   GLY A 113     -13.038   8.071  -3.528  1.00 10.18           O  
ATOM   1845  H   GLY A 113     -14.606  10.977  -3.071  1.00 11.29           H  
ATOM   1846 1HA  GLY A 113     -15.214   9.015  -5.214  1.00 11.64           H  
ATOM   1847 2HA  GLY A 113     -14.251  10.481  -5.361  1.00 11.64           H  
ATOM   1848  N   TRP A 114     -12.240   8.870  -5.463  1.00  9.60           N  
ATOM   1849  CA  TRP A 114     -10.973   8.112  -5.409  1.00  9.86           C  
ATOM   1850  C   TRP A 114      -9.727   8.984  -5.200  1.00 10.03           C  
ATOM   1851  O   TRP A 114      -8.649   8.659  -5.691  1.00 10.32           O  
ATOM   1852  CB  TRP A 114     -10.775   7.230  -6.646  1.00 13.70           C  
ATOM   1853  CG  TRP A 114     -11.587   5.945  -6.694  1.00 13.70           C  
ATOM   1854  CD1 TRP A 114     -12.287   5.317  -5.688  1.00 13.70           C  
ATOM   1855  CD2 TRP A 114     -11.729   5.105  -7.854  1.00 13.70           C  
ATOM   1856  NE1 TRP A 114     -12.836   4.152  -6.164  1.00 13.70           N  
ATOM   1857  CE2 TRP A 114     -12.506   4.010  -7.479  1.00 13.70           C  
ATOM   1858  CE3 TRP A 114     -11.259   5.190  -9.163  1.00 13.70           C  
ATOM   1859  CZ2 TRP A 114     -12.828   3.009  -8.368  1.00 13.70           C  
ATOM   1860  CZ3 TRP A 114     -11.585   4.186 -10.054  1.00 13.70           C  
ATOM   1861  CH2 TRP A 114     -12.348   3.126  -9.669  1.00 13.70           C  
ATOM   1862  H   TRP A 114     -12.393   9.489  -6.246  1.00 11.52           H  
ATOM   1863  HA  TRP A 114     -11.020   7.446  -4.551  1.00 11.83           H  
ATOM   1864 1HB  TRP A 114     -11.011   7.808  -7.538  1.00 16.44           H  
ATOM   1865 2HB  TRP A 114      -9.726   6.940  -6.718  1.00 16.44           H  
ATOM   1866  HD1 TRP A 114     -12.392   5.677  -4.664  1.00 16.44           H  
ATOM   1867  HE1 TRP A 114     -13.406   3.488  -5.656  1.00 16.44           H  
ATOM   1868  HE3 TRP A 114     -10.650   6.034  -9.478  1.00 16.44           H  
ATOM   1869  HZ2 TRP A 114     -13.431   2.160  -8.078  1.00 16.44           H  
ATOM   1870  HZ3 TRP A 114     -11.215   4.265 -11.074  1.00 16.44           H  
ATOM   1871  HH2 TRP A 114     -12.579   2.359 -10.399  1.00 16.44           H  
ATOM   1872  N   ASP A 115      -9.877  10.104  -4.499  1.00 10.07           N  
ATOM   1873  CA  ASP A 115      -8.752  11.002  -4.247  1.00 10.44           C  
ATOM   1874  C   ASP A 115      -7.809  10.477  -3.158  1.00 10.43           C  
ATOM   1875  O   ASP A 115      -6.599  10.709  -3.204  1.00 10.72           O  
ATOM   1876  CB  ASP A 115      -9.292  12.373  -3.867  1.00 14.47           C  
ATOM   1877  CG  ASP A 115      -9.990  13.088  -5.053  1.00 14.47           C  
ATOM   1878  OD1 ASP A 115      -9.752  12.755  -6.195  1.00 14.47           O  
ATOM   1879  OD2 ASP A 115     -10.773  13.967  -4.800  1.00 14.47           O  
ATOM   1880  H   ASP A 115     -10.791  10.341  -4.135  1.00 12.08           H  
ATOM   1881  HA  ASP A 115      -8.182  11.101  -5.172  1.00 12.53           H  
ATOM   1882 1HB  ASP A 115     -10.016  12.270  -3.053  1.00 17.36           H  
ATOM   1883 2HB  ASP A 115      -8.478  12.993  -3.495  1.00 17.36           H  
ATOM   1884  N   TYR A 116      -8.363   9.766  -2.179  1.00 10.27           N  
ATOM   1885  CA  TYR A 116      -7.607   9.247  -1.043  1.00 10.45           C  
ATOM   1886  C   TYR A 116      -7.604   7.726  -0.991  1.00 10.55           C  
ATOM   1887  O   TYR A 116      -8.532   7.068  -1.455  1.00 10.75           O  
ATOM   1888  CB  TYR A 116      -8.187   9.759   0.278  1.00 14.56           C  
ATOM   1889  CG  TYR A 116      -8.043  11.217   0.550  1.00 14.56           C  
ATOM   1890  CD1 TYR A 116      -8.927  12.129   0.006  1.00 14.56           C  
ATOM   1891  CD2 TYR A 116      -7.042  11.643   1.396  1.00 14.56           C  
ATOM   1892  CE1 TYR A 116      -8.791  13.469   0.296  1.00 14.56           C  
ATOM   1893  CE2 TYR A 116      -6.912  12.977   1.694  1.00 14.56           C  
ATOM   1894  CZ  TYR A 116      -7.778  13.889   1.145  1.00 14.56           C  
ATOM   1895  OH  TYR A 116      -7.645  15.223   1.445  1.00 14.56           O  
ATOM   1896  H   TYR A 116      -9.358   9.598  -2.211  1.00 12.32           H  
ATOM   1897  HA  TYR A 116      -6.581   9.586  -1.121  1.00 12.54           H  
ATOM   1898 1HB  TYR A 116      -9.234   9.526   0.317  1.00 17.47           H  
ATOM   1899 2HB  TYR A 116      -7.715   9.225   1.092  1.00 17.47           H  
ATOM   1900  HD1 TYR A 116      -9.730  11.797  -0.651  1.00 17.47           H  
ATOM   1901  HD2 TYR A 116      -6.354  10.919   1.835  1.00 17.47           H  
ATOM   1902  HE1 TYR A 116      -9.482  14.192  -0.133  1.00 17.47           H  
ATOM   1903  HE2 TYR A 116      -6.121  13.311   2.365  1.00 17.47           H  
ATOM   1904  HH  TYR A 116      -8.322  15.724   0.979  1.00 17.47           H  
ATOM   1905  N   THR A 117      -6.557   7.170  -0.396  1.00 10.56           N  
ATOM   1906  CA  THR A 117      -6.509   5.748  -0.089  1.00 10.80           C  
ATOM   1907  C   THR A 117      -6.182   5.627   1.380  1.00 10.65           C  
ATOM   1908  O   THR A 117      -5.147   6.119   1.841  1.00 10.99           O  
ATOM   1909  CB  THR A 117      -5.548   4.952  -0.973  1.00 15.03           C  
ATOM   1910  OG1 THR A 117      -5.462   3.633  -0.439  1.00 15.03           O  
ATOM   1911  CG2 THR A 117      -4.191   5.568  -1.056  1.00 15.03           C  
ATOM   1912  H   THR A 117      -5.811   7.758  -0.058  1.00 12.67           H  
ATOM   1913  HA  THR A 117      -7.500   5.329  -0.235  1.00 12.96           H  
ATOM   1914  HB  THR A 117      -5.979   4.901  -1.964  1.00 18.04           H  
ATOM   1915  HG1 THR A 117      -4.993   3.024  -1.051  1.00 18.04           H  
ATOM   1916 1HG2 THR A 117      -3.561   4.958  -1.702  1.00 18.04           H  
ATOM   1917 2HG2 THR A 117      -4.273   6.562  -1.465  1.00 18.04           H  
ATOM   1918 3HG2 THR A 117      -3.758   5.612  -0.079  1.00 18.04           H  
ATOM   1919  N   ILE A 118      -7.104   5.060   2.141  1.00 10.30           N  
ATOM   1920  CA  ILE A 118      -6.946   5.048   3.577  1.00 10.29           C  
ATOM   1921  C   ILE A 118      -7.004   3.659   4.204  1.00 10.66           C  
ATOM   1922  O   ILE A 118      -7.997   2.949   4.091  1.00 10.69           O  
ATOM   1923  CB  ILE A 118      -8.004   5.992   4.202  1.00 14.41           C  
ATOM   1924  CG1 ILE A 118      -7.802   7.455   3.626  1.00 14.41           C  
ATOM   1925  CG2 ILE A 118      -7.934   5.958   5.657  1.00 14.41           C  
ATOM   1926  CD1 ILE A 118      -8.853   8.481   4.017  1.00 14.41           C  
ATOM   1927  H   ILE A 118      -7.904   4.624   1.706  1.00 12.36           H  
ATOM   1928  HA  ILE A 118      -5.968   5.464   3.809  1.00 12.35           H  
ATOM   1929  HB  ILE A 118      -8.972   5.674   3.942  1.00 17.29           H  
ATOM   1930 1HG1 ILE A 118      -6.822   7.823   3.925  1.00 17.29           H  
ATOM   1931 2HG1 ILE A 118      -7.838   7.402   2.554  1.00 17.29           H  
ATOM   1932 1HG2 ILE A 118      -8.670   6.603   6.083  1.00 17.29           H  
ATOM   1933 2HG2 ILE A 118      -8.129   4.961   6.000  1.00 17.29           H  
ATOM   1934 3HG2 ILE A 118      -6.951   6.271   5.961  1.00 17.29           H  
ATOM   1935 1HD1 ILE A 118      -8.623   9.438   3.545  1.00 17.29           H  
ATOM   1936 2HD1 ILE A 118      -9.842   8.155   3.699  1.00 17.29           H  
ATOM   1937 3HD1 ILE A 118      -8.833   8.607   5.071  1.00 17.29           H  
ATOM   1938  N   GLY A 119      -5.930   3.324   4.923  1.00 11.07           N  
ATOM   1939  CA  GLY A 119      -5.758   2.050   5.627  1.00 11.53           C  
ATOM   1940  C   GLY A 119      -6.072   2.124   7.131  1.00 11.55           C  
ATOM   1941  O   GLY A 119      -5.704   1.225   7.888  1.00 11.97           O  
ATOM   1942  H   GLY A 119      -5.170   3.992   4.948  1.00 13.28           H  
ATOM   1943 1HA  GLY A 119      -6.395   1.296   5.161  1.00 13.84           H  
ATOM   1944 2HA  GLY A 119      -4.733   1.708   5.494  1.00 13.84           H  
ATOM   1945  N   ASN A 120      -6.688   3.214   7.574  1.00 11.23           N  
ATOM   1946  CA  ASN A 120      -6.989   3.417   8.987  1.00 11.40           C  
ATOM   1947  C   ASN A 120      -8.222   4.315   9.135  1.00 10.99           C  
ATOM   1948  O   ASN A 120      -8.284   5.409   8.559  1.00 10.53           O  
ATOM   1949  CB  ASN A 120      -5.796   4.008   9.721  1.00 15.89           C  
ATOM   1950  CG  ASN A 120      -5.948   3.966  11.243  1.00 15.89           C  
ATOM   1951  OD1 ASN A 120      -6.973   4.341  11.838  1.00 15.89           O  
ATOM   1952  ND2 ASN A 120      -4.904   3.502  11.897  1.00 15.89           N  
ATOM   1953  H   ASN A 120      -6.954   3.917   6.904  1.00 13.48           H  
ATOM   1954  HA  ASN A 120      -7.233   2.452   9.437  1.00 13.68           H  
ATOM   1955 1HB  ASN A 120      -4.894   3.461   9.445  1.00 19.07           H  
ATOM   1956 2HB  ASN A 120      -5.658   5.045   9.410  1.00 19.07           H  
ATOM   1957 1HD2 ASN A 120      -4.923   3.449  12.901  1.00 19.07           H  
ATOM   1958 2HD2 ASN A 120      -4.086   3.203  11.397  1.00 19.07           H  
ATOM   1959  N   SER A 121      -9.211   3.850   9.894  1.00 11.26           N  
ATOM   1960  CA  SER A 121     -10.432   4.617  10.092  1.00 11.05           C  
ATOM   1961  C   SER A 121     -10.223   5.974  10.784  1.00 10.92           C  
ATOM   1962  O   SER A 121     -11.036   6.884  10.582  1.00 10.55           O  
ATOM   1963  CB  SER A 121     -11.431   3.773  10.865  1.00 15.56           C  
ATOM   1964  OG  SER A 121     -10.970   3.495  12.160  1.00 15.56           O  
ATOM   1965  H   SER A 121      -9.119   2.953  10.353  1.00 13.51           H  
ATOM   1966  HA  SER A 121     -10.859   4.809   9.109  1.00 13.26           H  
ATOM   1967 1HB  SER A 121     -12.384   4.298  10.921  1.00 18.67           H  
ATOM   1968 2HB  SER A 121     -11.606   2.840  10.331  1.00 18.67           H  
ATOM   1969  HG  SER A 121     -11.641   2.939  12.567  1.00 18.67           H  
ATOM   1970  N   GLU A 122      -9.137   6.151  11.563  1.00 11.31           N  
ATOM   1971  CA  GLU A 122      -8.896   7.449  12.204  1.00 11.38           C  
ATOM   1972  C   GLU A 122      -8.576   8.497  11.146  1.00 10.86           C  
ATOM   1973  O   GLU A 122      -9.033   9.644  11.223  1.00 10.68           O  
ATOM   1974  CB  GLU A 122      -7.749   7.380  13.219  1.00 15.91           C  
ATOM   1975  CG  GLU A 122      -8.053   6.566  14.475  1.00 15.91           C  
ATOM   1976  CD  GLU A 122      -6.888   6.505  15.434  1.00 15.91           C  
ATOM   1977  OE1 GLU A 122      -5.827   6.958  15.074  1.00 15.91           O  
ATOM   1978  OE2 GLU A 122      -7.062   6.011  16.523  1.00 15.91           O  
ATOM   1979  H   GLU A 122      -8.481   5.386  11.725  1.00 13.57           H  
ATOM   1980  HA  GLU A 122      -9.803   7.751  12.728  1.00 13.66           H  
ATOM   1981 1HB  GLU A 122      -6.871   6.943  12.742  1.00 19.09           H  
ATOM   1982 2HB  GLU A 122      -7.481   8.389  13.530  1.00 19.09           H  
ATOM   1983 1HG  GLU A 122      -8.910   7.006  14.982  1.00 19.09           H  
ATOM   1984 2HG  GLU A 122      -8.325   5.554  14.174  1.00 19.09           H  
ATOM   1985  N   THR A 123      -7.801   8.084  10.144  1.00 10.70           N  
ATOM   1986  CA  THR A 123      -7.424   8.937   9.040  1.00 10.36           C  
ATOM   1987  C   THR A 123      -8.676   9.295   8.260  1.00  9.72           C  
ATOM   1988  O   THR A 123      -8.844  10.454   7.857  1.00  9.45           O  
ATOM   1989  CB  THR A 123      -6.352   8.272   8.155  1.00 14.64           C  
ATOM   1990  OG1 THR A 123      -5.154   8.061   8.927  1.00 14.64           O  
ATOM   1991  CG2 THR A 123      -6.035   9.148   6.943  1.00 14.64           C  
ATOM   1992  H   THR A 123      -7.458   7.132  10.154  1.00 12.84           H  
ATOM   1993  HA  THR A 123      -6.999   9.857   9.440  1.00 12.43           H  
ATOM   1994  HB  THR A 123      -6.718   7.321   7.846  1.00 17.57           H  
ATOM   1995  HG1 THR A 123      -4.557   7.477   8.448  1.00 17.57           H  
ATOM   1996 1HG2 THR A 123      -5.281   8.659   6.332  1.00 17.57           H  
ATOM   1997 2HG2 THR A 123      -6.928   9.303   6.347  1.00 17.57           H  
ATOM   1998 3HG2 THR A 123      -5.659  10.111   7.282  1.00 17.57           H  
ATOM   1999  N   ALA A 124      -9.553   8.304   8.016  1.00  9.59           N  
ATOM   2000  CA  ALA A 124     -10.786   8.588   7.282  1.00  9.09           C  
ATOM   2001  C   ALA A 124     -11.613   9.624   8.026  1.00  8.98           C  
ATOM   2002  O   ALA A 124     -12.127  10.545   7.400  1.00  8.56           O  
ATOM   2003  CB  ALA A 124     -11.603   7.326   7.062  1.00 12.93           C  
ATOM   2004  H   ALA A 124      -9.327   7.355   8.336  1.00 11.51           H  
ATOM   2005  HA  ALA A 124     -10.528   9.010   6.323  1.00 10.91           H  
ATOM   2006 1HB  ALA A 124     -12.503   7.565   6.505  1.00 15.52           H  
ATOM   2007 2HB  ALA A 124     -11.016   6.599   6.504  1.00 15.52           H  
ATOM   2008 3HB  ALA A 124     -11.877   6.906   8.026  1.00 15.52           H  
ATOM   2009  N   SER A 125     -11.686   9.524   9.357  1.00  9.47           N  
ATOM   2010  CA  SER A 125     -12.438  10.489  10.153  1.00  9.59           C  
ATOM   2011  C   SER A 125     -11.872  11.902  10.016  1.00  9.45           C  
ATOM   2012  O   SER A 125     -12.621  12.868   9.814  1.00  9.23           O  
ATOM   2013  CB  SER A 125     -12.438  10.080  11.609  1.00 13.38           C  
ATOM   2014  OG  SER A 125     -13.165  10.992  12.388  1.00 13.38           O  
ATOM   2015  H   SER A 125     -11.271   8.711   9.824  1.00 11.36           H  
ATOM   2016  HA  SER A 125     -13.467  10.495   9.794  1.00 11.51           H  
ATOM   2017 1HB  SER A 125     -12.864   9.081  11.706  1.00 16.06           H  
ATOM   2018 2HB  SER A 125     -11.416  10.031  11.971  1.00 16.06           H  
ATOM   2019  HG  SER A 125     -13.114  10.664  13.286  1.00 16.06           H  
ATOM   2020  N   ASN A 126     -10.543  12.033  10.113  1.00  9.69           N  
ATOM   2021  CA  ASN A 126      -9.909  13.341   9.993  1.00  9.76           C  
ATOM   2022  C   ASN A 126     -10.080  13.923   8.583  1.00  9.13           C  
ATOM   2023  O   ASN A 126     -10.310  15.133   8.421  1.00  9.05           O  
ATOM   2024  CB  ASN A 126      -8.441  13.231  10.347  1.00 13.64           C  
ATOM   2025  CG  ASN A 126      -8.217  13.021  11.819  1.00 13.64           C  
ATOM   2026  OD1 ASN A 126      -9.089  13.300  12.650  1.00 13.64           O  
ATOM   2027  ND2 ASN A 126      -7.056  12.529  12.164  1.00 13.64           N  
ATOM   2028  H   ASN A 126      -9.979  11.201  10.322  1.00 11.63           H  
ATOM   2029  HA  ASN A 126     -10.393  14.023  10.691  1.00 11.71           H  
ATOM   2030 1HB  ASN A 126      -8.006  12.387   9.803  1.00 16.37           H  
ATOM   2031 2HB  ASN A 126      -7.918  14.132  10.031  1.00 16.37           H  
ATOM   2032 1HD2 ASN A 126      -6.851  12.364  13.129  1.00 16.37           H  
ATOM   2033 2HD2 ASN A 126      -6.375  12.309  11.467  1.00 16.37           H  
ATOM   2034  N   THR A 127     -10.019  13.042   7.573  1.00  8.79           N  
ATOM   2035  CA  THR A 127     -10.176  13.420   6.175  1.00  8.34           C  
ATOM   2036  C   THR A 127     -11.570  14.000   6.011  1.00  7.74           C  
ATOM   2037  O   THR A 127     -11.747  15.068   5.408  1.00  7.52           O  
ATOM   2038  CB  THR A 127      -9.988  12.203   5.241  1.00 11.85           C  
ATOM   2039  OG1 THR A 127      -8.664  11.659   5.421  1.00 11.85           O  
ATOM   2040  CG2 THR A 127     -10.155  12.631   3.781  1.00 11.85           C  
ATOM   2041  H   THR A 127      -9.795  12.070   7.788  1.00 10.55           H  
ATOM   2042  HA  THR A 127      -9.441  14.183   5.923  1.00 10.01           H  
ATOM   2043  HB  THR A 127     -10.721  11.441   5.480  1.00 14.22           H  
ATOM   2044  HG1 THR A 127      -8.594  11.317   6.340  1.00 14.22           H  
ATOM   2045 1HG2 THR A 127     -10.013  11.769   3.130  1.00 14.22           H  
ATOM   2046 2HG2 THR A 127     -11.148  13.047   3.618  1.00 14.22           H  
ATOM   2047 3HG2 THR A 127      -9.413  13.388   3.546  1.00 14.22           H  
ATOM   2048  N   VAL A 128     -12.551  13.305   6.598  1.00  7.63           N  
ATOM   2049  CA  VAL A 128     -13.920  13.746   6.559  1.00  7.24           C  
ATOM   2050  C   VAL A 128     -14.093  15.068   7.222  1.00  7.29           C  
ATOM   2051  O   VAL A 128     -14.744  15.923   6.646  1.00  6.95           O  
ATOM   2052  CB  VAL A 128     -14.859  12.734   7.220  1.00 10.30           C  
ATOM   2053  CG1 VAL A 128     -16.218  13.285   7.409  1.00 10.30           C  
ATOM   2054  CG2 VAL A 128     -14.969  11.645   6.345  1.00 10.30           C  
ATOM   2055  H   VAL A 128     -12.324  12.414   7.045  1.00  9.16           H  
ATOM   2056  HA  VAL A 128     -14.213  13.839   5.517  1.00  8.69           H  
ATOM   2057  HB  VAL A 128     -14.467  12.424   8.182  1.00 12.36           H  
ATOM   2058 1HG1 VAL A 128     -16.848  12.522   7.835  1.00 12.36           H  
ATOM   2059 2HG1 VAL A 128     -16.197  14.141   8.080  1.00 12.36           H  
ATOM   2060 3HG1 VAL A 128     -16.597  13.580   6.450  1.00 12.36           H  
ATOM   2061 1HG2 VAL A 128     -15.609  10.931   6.743  1.00 12.36           H  
ATOM   2062 2HG2 VAL A 128     -15.359  11.990   5.405  1.00 12.36           H  
ATOM   2063 3HG2 VAL A 128     -14.013  11.230   6.199  1.00 12.36           H  
ATOM   2064  N   MET A 129     -13.523  15.307   8.393  1.00  7.84           N  
ATOM   2065  CA  MET A 129     -13.779  16.623   8.939  1.00  8.07           C  
ATOM   2066  C   MET A 129     -13.262  17.751   8.058  1.00  7.93           C  
ATOM   2067  O   MET A 129     -13.919  18.788   7.943  1.00  7.80           O  
ATOM   2068  CB  MET A 129     -13.294  16.759  10.364  1.00 11.20           C  
ATOM   2069  CG  MET A 129     -14.159  15.997  11.365  1.00 11.20           C  
ATOM   2070  SD  MET A 129     -15.956  16.451  11.241  1.00 11.20           S  
ATOM   2071  CE  MET A 129     -15.986  18.230  11.533  1.00 11.20           C  
ATOM   2072  H   MET A 129     -13.003  14.575   8.893  1.00  9.41           H  
ATOM   2073  HA  MET A 129     -14.846  16.738   8.975  1.00  9.68           H  
ATOM   2074 1HB  MET A 129     -12.283  16.341  10.428  1.00 13.44           H  
ATOM   2075 2HB  MET A 129     -13.231  17.805  10.647  1.00 13.44           H  
ATOM   2076 1HG  MET A 129     -14.059  14.924  11.173  1.00 13.44           H  
ATOM   2077 2HG  MET A 129     -13.816  16.196  12.379  1.00 13.44           H  
ATOM   2078 1HE  MET A 129     -17.010  18.586  11.482  1.00 13.44           H  
ATOM   2079 2HE  MET A 129     -15.573  18.447  12.519  1.00 13.44           H  
ATOM   2080 3HE  MET A 129     -15.398  18.740  10.771  1.00 13.44           H  
ATOM   2081  N   ALA A 130     -12.131  17.577   7.375  1.00  8.07           N  
ATOM   2082  CA  ALA A 130     -11.705  18.667   6.494  1.00  8.14           C  
ATOM   2083  C   ALA A 130     -12.783  18.941   5.416  1.00  7.50           C  
ATOM   2084  O   ALA A 130     -13.102  20.102   5.101  1.00  7.52           O  
ATOM   2085  CB  ALA A 130     -10.382  18.315   5.837  1.00 11.37           C  
ATOM   2086  H   ALA A 130     -11.561  16.731   7.523  1.00  9.68           H  
ATOM   2087  HA  ALA A 130     -11.586  19.567   7.096  1.00  9.77           H  
ATOM   2088 1HB  ALA A 130     -10.065  19.134   5.198  1.00 13.64           H  
ATOM   2089 2HB  ALA A 130      -9.632  18.138   6.607  1.00 13.64           H  
ATOM   2090 3HB  ALA A 130     -10.506  17.410   5.238  1.00 13.64           H  
ATOM   2091  N   VAL A 131     -13.349  17.848   4.891  1.00  7.03           N  
ATOM   2092  CA  VAL A 131     -14.391  17.877   3.870  1.00  6.57           C  
ATOM   2093  C   VAL A 131     -15.711  18.440   4.398  1.00  6.26           C  
ATOM   2094  O   VAL A 131     -16.358  19.239   3.716  1.00  6.09           O  
ATOM   2095  CB  VAL A 131     -14.556  16.469   3.270  1.00  9.38           C  
ATOM   2096  CG1 VAL A 131     -15.763  16.407   2.316  1.00  9.38           C  
ATOM   2097  CG2 VAL A 131     -13.232  16.137   2.547  1.00  9.38           C  
ATOM   2098  H   VAL A 131     -12.975  16.939   5.198  1.00  8.44           H  
ATOM   2099  HA  VAL A 131     -14.049  18.530   3.068  1.00  7.88           H  
ATOM   2100  HB  VAL A 131     -14.734  15.745   4.059  1.00 11.26           H  
ATOM   2101 1HG1 VAL A 131     -15.845  15.406   1.890  1.00 11.26           H  
ATOM   2102 2HG1 VAL A 131     -16.689  16.643   2.845  1.00 11.26           H  
ATOM   2103 3HG1 VAL A 131     -15.615  17.124   1.524  1.00 11.26           H  
ATOM   2104 1HG2 VAL A 131     -13.271  15.163   2.098  1.00 11.26           H  
ATOM   2105 2HG2 VAL A 131     -13.064  16.877   1.788  1.00 11.26           H  
ATOM   2106 3HG2 VAL A 131     -12.407  16.168   3.251  1.00 11.26           H  
ATOM   2107  N   VAL A 132     -16.104  17.999   5.585  1.00  6.37           N  
ATOM   2108  CA  VAL A 132     -17.308  18.413   6.275  1.00  6.32           C  
ATOM   2109  C   VAL A 132     -17.299  19.890   6.584  1.00  6.53           C  
ATOM   2110  O   VAL A 132     -18.324  20.548   6.465  1.00  6.38           O  
ATOM   2111  CB  VAL A 132     -17.555  17.575   7.524  1.00  8.87           C  
ATOM   2112  CG1 VAL A 132     -18.631  18.164   8.349  1.00  8.87           C  
ATOM   2113  CG2 VAL A 132     -17.996  16.202   7.067  1.00  8.87           C  
ATOM   2114  H   VAL A 132     -15.500  17.328   6.039  1.00  7.64           H  
ATOM   2115  HA  VAL A 132     -18.140  18.204   5.614  1.00  7.58           H  
ATOM   2116  HB  VAL A 132     -16.663  17.519   8.108  1.00 10.64           H  
ATOM   2117 1HG1 VAL A 132     -18.810  17.531   9.216  1.00 10.64           H  
ATOM   2118 2HG1 VAL A 132     -18.348  19.154   8.690  1.00 10.64           H  
ATOM   2119 3HG1 VAL A 132     -19.514  18.228   7.737  1.00 10.64           H  
ATOM   2120 1HG2 VAL A 132     -18.181  15.566   7.930  1.00 10.64           H  
ATOM   2121 2HG2 VAL A 132     -18.908  16.290   6.478  1.00 10.64           H  
ATOM   2122 3HG2 VAL A 132     -17.223  15.776   6.452  1.00 10.64           H  
ATOM   2123  N   ILE A 133     -16.175  20.438   7.007  1.00  7.01           N  
ATOM   2124  CA  ILE A 133     -16.180  21.865   7.255  1.00  7.41           C  
ATOM   2125  C   ILE A 133     -16.525  22.593   5.946  1.00  7.15           C  
ATOM   2126  O   ILE A 133     -17.380  23.487   5.956  1.00  7.16           O  
ATOM   2127  CB  ILE A 133     -14.829  22.321   7.828  1.00 10.21           C  
ATOM   2128  CG1 ILE A 133     -14.694  21.722   9.263  1.00 10.21           C  
ATOM   2129  CG2 ILE A 133     -14.750  23.880   7.839  1.00 10.21           C  
ATOM   2130  CD1 ILE A 133     -13.310  21.791   9.859  1.00 10.21           C  
ATOM   2131  H   ILE A 133     -15.353  19.852   7.179  1.00  8.41           H  
ATOM   2132  HA  ILE A 133     -16.949  22.091   7.985  1.00  8.89           H  
ATOM   2133  HB  ILE A 133     -14.016  21.910   7.221  1.00 12.25           H  
ATOM   2134 1HG1 ILE A 133     -15.378  22.247   9.924  1.00 12.25           H  
ATOM   2135 2HG1 ILE A 133     -14.990  20.677   9.228  1.00 12.25           H  
ATOM   2136 1HG2 ILE A 133     -13.799  24.202   8.248  1.00 12.25           H  
ATOM   2137 2HG2 ILE A 133     -14.841  24.274   6.824  1.00 12.25           H  
ATOM   2138 3HG2 ILE A 133     -15.559  24.285   8.448  1.00 12.25           H  
ATOM   2139 1HD1 ILE A 133     -13.325  21.339  10.850  1.00 12.25           H  
ATOM   2140 2HD1 ILE A 133     -12.618  21.238   9.220  1.00 12.25           H  
ATOM   2141 3HD1 ILE A 133     -12.985  22.821   9.941  1.00 12.25           H  
ATOM   2142  N   LYS A 134     -15.896  22.204   4.823  1.00  7.04           N  
ATOM   2143  CA  LYS A 134     -16.212  22.826   3.531  1.00  7.02           C  
ATOM   2144  C   LYS A 134     -17.695  22.616   3.156  1.00  6.48           C  
ATOM   2145  O   LYS A 134     -18.371  23.537   2.680  1.00  6.57           O  
ATOM   2146  CB  LYS A 134     -15.304  22.240   2.447  1.00  9.84           C  
ATOM   2147  CG  LYS A 134     -13.840  22.656   2.562  1.00  9.84           C  
ATOM   2148  CD  LYS A 134     -12.975  21.965   1.503  1.00  9.84           C  
ATOM   2149  CE  LYS A 134     -11.514  22.396   1.606  1.00  9.84           C  
ATOM   2150  NZ  LYS A 134     -10.639  21.694   0.615  1.00  9.84           N  
ATOM   2151  H   LYS A 134     -15.175  21.473   4.879  1.00  8.45           H  
ATOM   2152  HA  LYS A 134     -16.032  23.901   3.612  1.00  8.42           H  
ATOM   2153 1HB  LYS A 134     -15.347  21.155   2.479  1.00 11.81           H  
ATOM   2154 2HB  LYS A 134     -15.667  22.552   1.470  1.00 11.81           H  
ATOM   2155 1HG  LYS A 134     -13.768  23.736   2.438  1.00 11.81           H  
ATOM   2156 2HG  LYS A 134     -13.468  22.398   3.558  1.00 11.81           H  
ATOM   2157 1HD  LYS A 134     -13.030  20.886   1.654  1.00 11.81           H  
ATOM   2158 2HD  LYS A 134     -13.354  22.197   0.507  1.00 11.81           H  
ATOM   2159 1HE  LYS A 134     -11.457  23.467   1.428  1.00 11.81           H  
ATOM   2160 2HE  LYS A 134     -11.145  22.184   2.611  1.00 11.81           H  
ATOM   2161 1HZ  LYS A 134      -9.688  22.022   0.717  1.00 11.81           H  
ATOM   2162 2HZ  LYS A 134     -10.664  20.698   0.784  1.00 11.81           H  
ATOM   2163 3HZ  LYS A 134     -10.962  21.886  -0.322  1.00 11.81           H  
ATOM   2164  N   LEU A 135     -18.203  21.407   3.424  1.00  6.06           N  
ATOM   2165  CA  LEU A 135     -19.588  21.029   3.158  1.00  5.73           C  
ATOM   2166  C   LEU A 135     -20.557  21.931   3.896  1.00  5.78           C  
ATOM   2167  O   LEU A 135     -21.509  22.440   3.297  1.00  5.72           O  
ATOM   2168  CB  LEU A 135     -19.809  19.606   3.681  1.00  8.16           C  
ATOM   2169  CG  LEU A 135     -21.175  18.972   3.601  1.00  8.16           C  
ATOM   2170  CD1 LEU A 135     -21.577  18.728   2.149  1.00  8.16           C  
ATOM   2171  CD2 LEU A 135     -21.126  17.724   4.442  1.00  8.16           C  
ATOM   2172  H   LEU A 135     -17.569  20.690   3.779  1.00  7.27           H  
ATOM   2173  HA  LEU A 135     -19.776  21.098   2.094  1.00  6.88           H  
ATOM   2174 1HB  LEU A 135     -19.098  18.945   3.183  1.00  9.79           H  
ATOM   2175 2HB  LEU A 135     -19.583  19.619   4.707  1.00  9.79           H  
ATOM   2176  HG  LEU A 135     -21.907  19.634   4.025  1.00  9.79           H  
ATOM   2177 1HD1 LEU A 135     -22.561  18.268   2.107  1.00  9.79           H  
ATOM   2178 2HD1 LEU A 135     -21.603  19.670   1.606  1.00  9.79           H  
ATOM   2179 3HD1 LEU A 135     -20.853  18.059   1.678  1.00  9.79           H  
ATOM   2180 1HD2 LEU A 135     -22.100  17.245   4.439  1.00  9.79           H  
ATOM   2181 2HD2 LEU A 135     -20.375  17.056   4.032  1.00  9.79           H  
ATOM   2182 3HD2 LEU A 135     -20.855  17.989   5.462  1.00  9.79           H  
ATOM   2183  N   ARG A 136     -20.323  22.119   5.201  1.00  6.06           N  
ATOM   2184  CA  ARG A 136     -21.183  22.931   6.045  1.00  6.33           C  
ATOM   2185  C   ARG A 136     -21.247  24.368   5.553  1.00  6.53           C  
ATOM   2186  O   ARG A 136     -22.331  24.967   5.536  1.00  6.56           O  
ATOM   2187  CB  ARG A 136     -20.669  22.921   7.478  1.00  8.75           C  
ATOM   2188  CG  ARG A 136     -20.851  21.614   8.242  1.00  8.75           C  
ATOM   2189  CD  ARG A 136     -20.207  21.690   9.579  1.00  8.75           C  
ATOM   2190  NE  ARG A 136     -20.306  20.446  10.317  1.00  8.75           N  
ATOM   2191  CZ  ARG A 136     -19.714  20.203  11.502  1.00  8.75           C  
ATOM   2192  NH1 ARG A 136     -19.005  21.140  12.092  1.00  8.75           N  
ATOM   2193  NH2 ARG A 136     -19.836  19.020  12.077  1.00  8.75           N  
ATOM   2194  H   ARG A 136     -19.524  21.639   5.621  1.00  7.27           H  
ATOM   2195  HA  ARG A 136     -22.185  22.506   6.028  1.00  7.60           H  
ATOM   2196 1HB  ARG A 136     -19.598  23.129   7.465  1.00 10.50           H  
ATOM   2197 2HB  ARG A 136     -21.143  23.712   8.045  1.00 10.50           H  
ATOM   2198 1HG  ARG A 136     -21.913  21.441   8.389  1.00 10.50           H  
ATOM   2199 2HG  ARG A 136     -20.428  20.784   7.690  1.00 10.50           H  
ATOM   2200 1HD  ARG A 136     -19.151  21.922   9.439  1.00 10.50           H  
ATOM   2201 2HD  ARG A 136     -20.677  22.471  10.163  1.00 10.50           H  
ATOM   2202  HE  ARG A 136     -20.854  19.706   9.909  1.00 10.50           H  
ATOM   2203 1HH1 ARG A 136     -18.907  22.047  11.664  1.00 10.50           H  
ATOM   2204 2HH1 ARG A 136     -18.564  20.956  12.981  1.00 10.50           H  
ATOM   2205 1HH2 ARG A 136     -20.363  18.285  11.628  1.00 10.50           H  
ATOM   2206 2HH2 ARG A 136     -19.389  18.840  12.964  1.00 10.50           H  
ATOM   2207  N   GLU A 137     -20.101  24.929   5.137  1.00  6.79           N  
ATOM   2208  CA  GLU A 137     -20.100  26.297   4.639  1.00  7.14           C  
ATOM   2209  C   GLU A 137     -20.951  26.420   3.374  1.00  6.81           C  
ATOM   2210  O   GLU A 137     -21.751  27.359   3.251  1.00  6.95           O  
ATOM   2211  CB  GLU A 137     -18.667  26.756   4.349  1.00  9.86           C  
ATOM   2212  CG  GLU A 137     -17.789  26.954   5.590  1.00  9.86           C  
ATOM   2213  CD  GLU A 137     -16.356  27.293   5.247  1.00  9.86           C  
ATOM   2214  OE1 GLU A 137     -16.031  27.286   4.082  1.00  9.86           O  
ATOM   2215  OE2 GLU A 137     -15.591  27.551   6.146  1.00  9.86           O  
ATOM   2216  H   GLU A 137     -19.217  24.407   5.223  1.00  8.15           H  
ATOM   2217  HA  GLU A 137     -20.529  26.944   5.404  1.00  8.57           H  
ATOM   2218 1HB  GLU A 137     -18.177  26.013   3.716  1.00 11.83           H  
ATOM   2219 2HB  GLU A 137     -18.691  27.693   3.796  1.00 11.83           H  
ATOM   2220 1HG  GLU A 137     -18.209  27.759   6.192  1.00 11.83           H  
ATOM   2221 2HG  GLU A 137     -17.810  26.044   6.187  1.00 11.83           H  
ATOM   2222  N   SER A 138     -20.826  25.441   2.457  1.00  6.45           N  
ATOM   2223  CA  SER A 138     -21.609  25.465   1.226  1.00  6.33           C  
ATOM   2224  C   SER A 138     -23.082  25.327   1.515  1.00  6.07           C  
ATOM   2225  O   SER A 138     -23.892  26.107   1.005  1.00  6.19           O  
ATOM   2226  CB  SER A 138     -21.216  24.319   0.302  1.00  8.91           C  
ATOM   2227  OG  SER A 138     -19.921  24.459  -0.225  1.00  8.91           O  
ATOM   2228  H   SER A 138     -20.117  24.709   2.593  1.00  7.74           H  
ATOM   2229  HA  SER A 138     -21.436  26.414   0.722  1.00  7.60           H  
ATOM   2230 1HB  SER A 138     -21.269  23.389   0.867  1.00 10.69           H  
ATOM   2231 2HB  SER A 138     -21.936  24.237  -0.510  1.00 10.69           H  
ATOM   2232  HG  SER A 138     -19.647  23.549  -0.445  1.00 10.69           H  
ATOM   2233  N   ILE A 139     -23.445  24.402   2.403  1.00  5.85           N  
ATOM   2234  CA  ILE A 139     -24.851  24.191   2.677  1.00  5.81           C  
ATOM   2235  C   ILE A 139     -25.485  25.416   3.270  1.00  6.11           C  
ATOM   2236  O   ILE A 139     -26.584  25.799   2.863  1.00  6.19           O  
ATOM   2237  CB  ILE A 139     -25.112  22.987   3.609  1.00  8.16           C  
ATOM   2238  CG1 ILE A 139     -24.744  21.666   2.904  1.00  8.16           C  
ATOM   2239  CG2 ILE A 139     -26.604  22.965   3.982  1.00  8.16           C  
ATOM   2240  CD1 ILE A 139     -24.663  20.451   3.787  1.00  8.16           C  
ATOM   2241  H   ILE A 139     -22.732  23.798   2.829  1.00  7.02           H  
ATOM   2242  HA  ILE A 139     -25.348  23.998   1.739  1.00  6.97           H  
ATOM   2243  HB  ILE A 139     -24.494  23.071   4.507  1.00  9.79           H  
ATOM   2244 1HG1 ILE A 139     -25.491  21.470   2.186  1.00  9.79           H  
ATOM   2245 2HG1 ILE A 139     -23.787  21.794   2.398  1.00  9.79           H  
ATOM   2246 1HG2 ILE A 139     -26.776  22.134   4.608  1.00  9.79           H  
ATOM   2247 2HG2 ILE A 139     -26.899  23.867   4.511  1.00  9.79           H  
ATOM   2248 3HG2 ILE A 139     -27.205  22.871   3.073  1.00  9.79           H  
ATOM   2249 1HD1 ILE A 139     -24.407  19.586   3.180  1.00  9.79           H  
ATOM   2250 2HD1 ILE A 139     -23.896  20.610   4.540  1.00  9.79           H  
ATOM   2251 3HD1 ILE A 139     -25.595  20.268   4.270  1.00  9.79           H  
ATOM   2252  N   ALA A 140     -24.856  26.013   4.279  1.00  6.41           N  
ATOM   2253  CA  ALA A 140     -25.487  27.163   4.882  1.00  6.86           C  
ATOM   2254  C   ALA A 140     -25.673  28.299   3.880  1.00  6.95           C  
ATOM   2255  O   ALA A 140     -26.766  28.855   3.784  1.00  7.14           O  
ATOM   2256  CB  ALA A 140     -24.668  27.634   6.061  1.00  9.43           C  
ATOM   2257  H   ALA A 140     -23.948  25.670   4.616  1.00  7.69           H  
ATOM   2258  HA  ALA A 140     -26.473  26.860   5.232  1.00  8.23           H  
ATOM   2259 1HB  ALA A 140     -25.161  28.479   6.535  1.00 11.32           H  
ATOM   2260 2HB  ALA A 140     -24.569  26.819   6.771  1.00 11.32           H  
ATOM   2261 3HB  ALA A 140     -23.675  27.932   5.709  1.00 11.32           H  
ATOM   2262  N   ASP A 141     -24.663  28.594   3.054  1.00  6.92           N  
ATOM   2263  CA  ASP A 141     -24.835  29.714   2.134  1.00  7.18           C  
ATOM   2264  C   ASP A 141     -25.838  29.436   1.022  1.00  6.93           C  
ATOM   2265  O   ASP A 141     -26.586  30.331   0.610  1.00  7.20           O  
ATOM   2266  CB  ASP A 141     -23.490  30.169   1.584  1.00  9.95           C  
ATOM   2267  CG  ASP A 141     -22.636  30.969   2.633  1.00  9.95           C  
ATOM   2268  OD1 ASP A 141     -23.172  31.458   3.644  1.00  9.95           O  
ATOM   2269  OD2 ASP A 141     -21.462  31.081   2.405  1.00  9.95           O  
ATOM   2270  H   ASP A 141     -23.765  28.096   3.106  1.00  8.30           H  
ATOM   2271  HA  ASP A 141     -25.224  30.544   2.710  1.00  8.62           H  
ATOM   2272 1HB  ASP A 141     -22.918  29.286   1.276  1.00 11.94           H  
ATOM   2273 2HB  ASP A 141     -23.645  30.786   0.700  1.00 11.94           H  
ATOM   2274  N   ILE A 142     -25.877  28.206   0.531  1.00  6.53           N  
ATOM   2275  CA  ILE A 142     -26.825  27.863  -0.509  1.00  6.47           C  
ATOM   2276  C   ILE A 142     -28.235  27.960   0.038  1.00  6.55           C  
ATOM   2277  O   ILE A 142     -29.117  28.463  -0.664  1.00  6.74           O  
ATOM   2278  CB  ILE A 142     -26.493  26.515  -1.126  1.00  9.08           C  
ATOM   2279  CG1 ILE A 142     -25.159  26.699  -1.885  1.00  9.08           C  
ATOM   2280  CG2 ILE A 142     -27.641  26.031  -2.096  1.00  9.08           C  
ATOM   2281  CD1 ILE A 142     -24.486  25.460  -2.297  1.00  9.08           C  
ATOM   2282  H   ILE A 142     -25.225  27.491   0.870  1.00  7.84           H  
ATOM   2283  HA  ILE A 142     -26.731  28.600  -1.305  1.00  7.76           H  
ATOM   2284  HB  ILE A 142     -26.338  25.805  -0.329  1.00 10.90           H  
ATOM   2285 1HG1 ILE A 142     -25.365  27.279  -2.782  1.00 10.90           H  
ATOM   2286 2HG1 ILE A 142     -24.467  27.262  -1.263  1.00 10.90           H  
ATOM   2287 1HG2 ILE A 142     -27.378  25.075  -2.533  1.00 10.90           H  
ATOM   2288 2HG2 ILE A 142     -28.573  25.916  -1.543  1.00 10.90           H  
ATOM   2289 3HG2 ILE A 142     -27.786  26.763  -2.895  1.00 10.90           H  
ATOM   2290 1HD1 ILE A 142     -23.594  25.729  -2.825  1.00 10.90           H  
ATOM   2291 2HD1 ILE A 142     -24.226  24.875  -1.426  1.00 10.90           H  
ATOM   2292 3HD1 ILE A 142     -25.125  24.896  -2.933  1.00 10.90           H  
ATOM   2293  N   LYS A 143     -28.480  27.445   1.254  1.00  6.56           N  
ATOM   2294  CA  LYS A 143     -29.804  27.561   1.842  1.00  6.85           C  
ATOM   2295  C   LYS A 143     -30.207  29.035   2.014  1.00  7.21           C  
ATOM   2296  O   LYS A 143     -31.355  29.393   1.744  1.00  7.42           O  
ATOM   2297  CB  LYS A 143     -29.881  26.867   3.181  1.00  9.48           C  
ATOM   2298  CG  LYS A 143     -29.852  25.313   3.191  1.00  9.48           C  
ATOM   2299  CD  LYS A 143     -31.180  24.630   2.729  1.00  9.48           C  
ATOM   2300  CE  LYS A 143     -32.341  24.842   3.724  1.00  9.48           C  
ATOM   2301  NZ  LYS A 143     -33.460  23.839   3.518  1.00  9.48           N  
ATOM   2302  H   LYS A 143     -27.729  26.980   1.776  1.00  7.87           H  
ATOM   2303  HA  LYS A 143     -30.500  27.080   1.174  1.00  8.22           H  
ATOM   2304 1HB  LYS A 143     -29.012  27.188   3.732  1.00 11.38           H  
ATOM   2305 2HB  LYS A 143     -30.754  27.217   3.701  1.00 11.38           H  
ATOM   2306 1HG  LYS A 143     -29.053  24.983   2.522  1.00 11.38           H  
ATOM   2307 2HG  LYS A 143     -29.606  24.970   4.199  1.00 11.38           H  
ATOM   2308 1HD  LYS A 143     -31.478  25.028   1.758  1.00 11.38           H  
ATOM   2309 2HD  LYS A 143     -31.020  23.576   2.609  1.00 11.38           H  
ATOM   2310 1HE  LYS A 143     -31.981  24.766   4.751  1.00 11.38           H  
ATOM   2311 2HE  LYS A 143     -32.744  25.842   3.564  1.00 11.38           H  
ATOM   2312 1HZ  LYS A 143     -34.208  24.031   4.176  1.00 11.38           H  
ATOM   2313 2HZ  LYS A 143     -33.835  23.846   2.572  1.00 11.38           H  
ATOM   2314 3HZ  LYS A 143     -33.102  22.912   3.691  1.00 11.38           H  
ATOM   2315  N   LYS A 144     -29.260  29.909   2.405  1.00  7.40           N  
ATOM   2316  CA  LYS A 144     -29.601  31.326   2.546  1.00  7.87           C  
ATOM   2317  C   LYS A 144     -30.155  31.840   1.216  1.00  7.83           C  
ATOM   2318  O   LYS A 144     -31.184  32.511   1.177  1.00  8.14           O  
ATOM   2319  CB  LYS A 144     -28.366  32.154   2.923  1.00 10.83           C  
ATOM   2320  CG  LYS A 144     -27.833  31.946   4.333  1.00 10.83           C  
ATOM   2321  CD  LYS A 144     -26.515  32.695   4.536  1.00 10.83           C  
ATOM   2322  CE  LYS A 144     -25.847  32.315   5.847  1.00 10.83           C  
ATOM   2323  NZ  LYS A 144     -24.444  32.853   5.916  1.00 10.83           N  
ATOM   2324  H   LYS A 144     -28.329  29.570   2.669  1.00  8.88           H  
ATOM   2325  HA  LYS A 144     -30.366  31.434   3.312  1.00  9.44           H  
ATOM   2326 1HB  LYS A 144     -27.561  31.933   2.232  1.00 13.00           H  
ATOM   2327 2HB  LYS A 144     -28.602  33.209   2.811  1.00 13.00           H  
ATOM   2328 1HG  LYS A 144     -28.570  32.305   5.053  1.00 13.00           H  
ATOM   2329 2HG  LYS A 144     -27.672  30.908   4.507  1.00 13.00           H  
ATOM   2330 1HD  LYS A 144     -25.829  32.478   3.721  1.00 13.00           H  
ATOM   2331 2HD  LYS A 144     -26.708  33.765   4.540  1.00 13.00           H  
ATOM   2332 1HE  LYS A 144     -26.425  32.717   6.675  1.00 13.00           H  
ATOM   2333 2HE  LYS A 144     -25.813  31.226   5.931  1.00 13.00           H  
ATOM   2334 1HZ  LYS A 144     -24.013  32.586   6.785  1.00 13.00           H  
ATOM   2335 2HZ  LYS A 144     -23.897  32.438   5.114  1.00 13.00           H  
ATOM   2336 3HZ  LYS A 144     -24.449  33.856   5.838  1.00 13.00           H  
ATOM   2337  N   ASP A 145     -29.515  31.472   0.099  1.00  7.53           N  
ATOM   2338  CA  ASP A 145     -30.037  31.893  -1.202  1.00  7.62           C  
ATOM   2339  C   ASP A 145     -31.369  31.206  -1.508  1.00  7.44           C  
ATOM   2340  O   ASP A 145     -32.308  31.848  -1.994  1.00  7.65           O  
ATOM   2341  CB  ASP A 145     -29.049  31.581  -2.328  1.00 10.63           C  
ATOM   2342  CG  ASP A 145     -27.813  32.485  -2.358  1.00 10.63           C  
ATOM   2343  OD1 ASP A 145     -27.808  33.523  -1.733  1.00 10.63           O  
ATOM   2344  OD2 ASP A 145     -26.879  32.117  -3.028  1.00 10.63           O  
ATOM   2345  H   ASP A 145     -28.627  30.961   0.177  1.00  9.04           H  
ATOM   2346  HA  ASP A 145     -30.204  32.968  -1.172  1.00  9.14           H  
ATOM   2347 1HB  ASP A 145     -28.711  30.546  -2.222  1.00 12.76           H  
ATOM   2348 2HB  ASP A 145     -29.561  31.657  -3.285  1.00 12.76           H  
ATOM   2349  N   ALA A 146     -31.477  29.917  -1.144  1.00  7.16           N  
ATOM   2350  CA  ALA A 146     -32.667  29.092  -1.366  1.00  7.18           C  
ATOM   2351  C   ALA A 146     -33.878  29.697  -0.686  1.00  7.40           C  
ATOM   2352  O   ALA A 146     -34.998  29.553  -1.157  1.00  7.54           O  
ATOM   2353  CB  ALA A 146     -32.461  27.683  -0.875  1.00 10.04           C  
ATOM   2354  H   ALA A 146     -30.649  29.464  -0.752  1.00  8.59           H  
ATOM   2355  HA  ALA A 146     -32.854  29.067  -2.439  1.00  8.62           H  
ATOM   2356 1HB  ALA A 146     -33.344  27.105  -1.086  1.00 12.05           H  
ATOM   2357 2HB  ALA A 146     -31.599  27.241  -1.370  1.00 12.05           H  
ATOM   2358 3HB  ALA A 146     -32.301  27.714   0.172  1.00 12.05           H  
ATOM   2359  N   HIS A 147     -33.681  30.417   0.412  1.00  7.61           N  
ATOM   2360  CA  HIS A 147     -34.801  31.027   1.104  1.00  8.00           C  
ATOM   2361  C   HIS A 147     -35.636  31.893   0.160  1.00  8.05           C  
ATOM   2362  O   HIS A 147     -36.849  31.999   0.345  1.00  8.18           O  
ATOM   2363  CB  HIS A 147     -34.320  31.898   2.276  1.00 11.04           C  
ATOM   2364  CG  HIS A 147     -33.858  31.166   3.531  1.00 11.04           C  
ATOM   2365  ND1 HIS A 147     -32.916  31.702   4.394  1.00 11.04           N  
ATOM   2366  CD2 HIS A 147     -34.263  30.003   4.105  1.00 11.04           C  
ATOM   2367  CE1 HIS A 147     -32.746  30.885   5.421  1.00 11.04           C  
ATOM   2368  NE2 HIS A 147     -33.557  29.860   5.275  1.00 11.04           N  
ATOM   2369  H   HIS A 147     -32.744  30.471   0.830  1.00  9.13           H  
ATOM   2370  HA  HIS A 147     -35.450  30.254   1.498  1.00  9.60           H  
ATOM   2371 1HB  HIS A 147     -33.503  32.523   1.936  1.00 13.25           H  
ATOM   2372 2HB  HIS A 147     -35.125  32.568   2.566  1.00 13.25           H  
ATOM   2373  HD2 HIS A 147     -35.021  29.321   3.734  1.00 13.25           H  
ATOM   2374  HE1 HIS A 147     -32.069  31.041   6.260  1.00 13.25           H  
ATOM   2375  HE2 HIS A 147     -33.666  29.079   5.942  1.00 13.25           H  
ATOM   2376  N   GLY A 148     -35.017  32.534  -0.850  1.00  8.11           N  
ATOM   2377  CA  GLY A 148     -35.769  33.379  -1.778  1.00  8.38           C  
ATOM   2378  C   GLY A 148     -36.305  32.609  -2.999  1.00  8.17           C  
ATOM   2379  O   GLY A 148     -36.933  33.196  -3.886  1.00  8.44           O  
ATOM   2380  H   GLY A 148     -34.007  32.441  -1.013  1.00  9.73           H  
ATOM   2381 1HA  GLY A 148     -36.598  33.847  -1.248  1.00 10.06           H  
ATOM   2382 2HA  GLY A 148     -35.121  34.184  -2.120  1.00 10.06           H  
ATOM   2383  N   LYS A 149     -36.017  31.311  -3.062  1.00  7.84           N  
ATOM   2384  CA  LYS A 149     -36.404  30.424  -4.150  1.00  7.81           C  
ATOM   2385  C   LYS A 149     -36.890  29.094  -3.581  1.00  7.45           C  
ATOM   2386  O   LYS A 149     -36.115  28.138  -3.464  1.00  7.35           O  
ATOM   2387  CB  LYS A 149     -35.244  30.193  -5.121  1.00 10.95           C  
ATOM   2388  CG  LYS A 149     -34.783  31.435  -5.877  1.00 10.95           C  
ATOM   2389  CD  LYS A 149     -33.683  31.115  -6.894  1.00 10.95           C  
ATOM   2390  CE  LYS A 149     -33.269  32.368  -7.662  1.00 10.95           C  
ATOM   2391  NZ  LYS A 149     -32.208  32.093  -8.689  1.00 10.95           N  
ATOM   2392  H   LYS A 149     -35.530  30.890  -2.276  1.00  9.41           H  
ATOM   2393  HA  LYS A 149     -37.232  30.878  -4.694  1.00  9.37           H  
ATOM   2394 1HB  LYS A 149     -34.389  29.794  -4.574  1.00 13.14           H  
ATOM   2395 2HB  LYS A 149     -35.544  29.456  -5.855  1.00 13.14           H  
ATOM   2396 1HG  LYS A 149     -35.636  31.887  -6.385  1.00 13.14           H  
ATOM   2397 2HG  LYS A 149     -34.390  32.156  -5.162  1.00 13.14           H  
ATOM   2398 1HD  LYS A 149     -32.812  30.716  -6.377  1.00 13.14           H  
ATOM   2399 2HD  LYS A 149     -34.041  30.364  -7.598  1.00 13.14           H  
ATOM   2400 1HE  LYS A 149     -34.148  32.773  -8.165  1.00 13.14           H  
ATOM   2401 2HE  LYS A 149     -32.895  33.110  -6.958  1.00 13.14           H  
ATOM   2402 1HZ  LYS A 149     -31.984  32.952  -9.170  1.00 13.14           H  
ATOM   2403 2HZ  LYS A 149     -31.366  31.732  -8.259  1.00 13.14           H  
ATOM   2404 3HZ  LYS A 149     -32.553  31.418  -9.357  1.00 13.14           H  
ATOM   2405  N   PHE A 150     -38.195  29.004  -3.361  1.00  7.46           N  
ATOM   2406  CA  PHE A 150     -38.834  27.841  -2.747  1.00  7.35           C  
ATOM   2407  C   PHE A 150     -38.366  26.510  -3.319  1.00  7.38           C  
ATOM   2408  O   PHE A 150     -38.136  25.551  -2.575  1.00  7.17           O  
ATOM   2409  CB  PHE A 150     -40.344  27.959  -2.877  1.00 10.34           C  
ATOM   2410  CG  PHE A 150     -41.082  26.783  -2.374  1.00 10.34           C  
ATOM   2411  CD1 PHE A 150     -41.209  26.555  -1.016  1.00 10.34           C  
ATOM   2412  CD2 PHE A 150     -41.685  25.908  -3.260  1.00 10.34           C  
ATOM   2413  CE1 PHE A 150     -41.911  25.472  -0.555  1.00 10.34           C  
ATOM   2414  CE2 PHE A 150     -42.391  24.839  -2.803  1.00 10.34           C  
ATOM   2415  CZ  PHE A 150     -42.506  24.614  -1.447  1.00 10.34           C  
ATOM   2416  H   PHE A 150     -38.752  29.830  -3.542  1.00  8.95           H  
ATOM   2417  HA  PHE A 150     -38.584  27.854  -1.689  1.00  8.82           H  
ATOM   2418 1HB  PHE A 150     -40.687  28.833  -2.329  1.00 12.41           H  
ATOM   2419 2HB  PHE A 150     -40.610  28.102  -3.921  1.00 12.41           H  
ATOM   2420  HD1 PHE A 150     -40.743  27.242  -0.311  1.00 12.41           H  
ATOM   2421  HD2 PHE A 150     -41.598  26.081  -4.332  1.00 12.41           H  
ATOM   2422  HE1 PHE A 150     -42.003  25.297   0.517  1.00 12.41           H  
ATOM   2423  HE2 PHE A 150     -42.863  24.161  -3.509  1.00 12.41           H  
ATOM   2424  HZ  PHE A 150     -43.067  23.758  -1.084  1.00 12.41           H  
ATOM   2425  N   ARG A 151     -38.247  26.431  -4.641  1.00  7.75           N  
ATOM   2426  CA  ARG A 151     -37.844  25.178  -5.251  1.00  8.02           C  
ATOM   2427  C   ARG A 151     -36.456  24.732  -4.794  1.00  7.70           C  
ATOM   2428  O   ARG A 151     -36.233  23.528  -4.682  1.00  7.73           O  
ATOM   2429  CB  ARG A 151     -37.884  25.272  -6.764  1.00 11.13           C  
ATOM   2430  CG  ARG A 151     -39.287  25.515  -7.357  1.00 11.13           C  
ATOM   2431  CD  ARG A 151     -40.270  24.455  -6.974  1.00 11.13           C  
ATOM   2432  NE  ARG A 151     -41.547  24.633  -7.632  1.00 11.13           N  
ATOM   2433  CZ  ARG A 151     -42.682  23.970  -7.316  1.00 11.13           C  
ATOM   2434  NH1 ARG A 151     -42.699  23.084  -6.333  1.00 11.13           N  
ATOM   2435  NH2 ARG A 151     -43.790  24.214  -8.002  1.00 11.13           N  
ATOM   2436  H   ARG A 151     -38.437  27.243  -5.207  1.00  9.30           H  
ATOM   2437  HA  ARG A 151     -38.538  24.405  -4.929  1.00  9.62           H  
ATOM   2438 1HB  ARG A 151     -37.228  26.074  -7.097  1.00 13.36           H  
ATOM   2439 2HB  ARG A 151     -37.507  24.345  -7.186  1.00 13.36           H  
ATOM   2440 1HG  ARG A 151     -39.670  26.466  -6.996  1.00 13.36           H  
ATOM   2441 2HG  ARG A 151     -39.221  25.540  -8.445  1.00 13.36           H  
ATOM   2442 1HD  ARG A 151     -39.878  23.469  -7.224  1.00 13.36           H  
ATOM   2443 2HD  ARG A 151     -40.459  24.516  -5.911  1.00 13.36           H  
ATOM   2444  HE  ARG A 151     -41.590  25.299  -8.393  1.00 13.36           H  
ATOM   2445 1HH1 ARG A 151     -41.851  22.882  -5.781  1.00 13.36           H  
ATOM   2446 2HH1 ARG A 151     -43.552  22.596  -6.110  1.00 13.36           H  
ATOM   2447 1HH2 ARG A 151     -43.782  24.890  -8.755  1.00 13.36           H  
ATOM   2448 2HH2 ARG A 151     -44.646  23.726  -7.778  1.00 13.36           H  
ATOM   2449  N   LEU A 152     -35.538  25.671  -4.501  1.00  7.53           N  
ATOM   2450  CA  LEU A 152     -34.194  25.301  -4.083  1.00  7.43           C  
ATOM   2451  C   LEU A 152     -34.232  24.760  -2.672  1.00  6.92           C  
ATOM   2452  O   LEU A 152     -33.395  23.928  -2.295  1.00  6.86           O  
ATOM   2453  CB  LEU A 152     -33.225  26.482  -4.161  1.00 10.44           C  
ATOM   2454  CG  LEU A 152     -32.479  26.709  -5.495  1.00 10.44           C  
ATOM   2455  CD1 LEU A 152     -33.481  26.931  -6.642  1.00 10.44           C  
ATOM   2456  CD2 LEU A 152     -31.547  27.921  -5.319  1.00 10.44           C  
ATOM   2457  H   LEU A 152     -35.769  26.663  -4.536  1.00  9.04           H  
ATOM   2458  HA  LEU A 152     -33.830  24.523  -4.734  1.00  8.92           H  
ATOM   2459 1HB  LEU A 152     -33.772  27.390  -3.924  1.00 12.53           H  
ATOM   2460 2HB  LEU A 152     -32.462  26.333  -3.409  1.00 12.53           H  
ATOM   2461  HG  LEU A 152     -31.874  25.828  -5.739  1.00 12.53           H  
ATOM   2462 1HD1 LEU A 152     -32.932  27.092  -7.570  1.00 12.53           H  
ATOM   2463 2HD1 LEU A 152     -34.120  26.063  -6.756  1.00 12.53           H  
ATOM   2464 3HD1 LEU A 152     -34.087  27.794  -6.430  1.00 12.53           H  
ATOM   2465 1HD2 LEU A 152     -30.992  28.098  -6.245  1.00 12.53           H  
ATOM   2466 2HD2 LEU A 152     -32.130  28.802  -5.073  1.00 12.53           H  
ATOM   2467 3HD2 LEU A 152     -30.838  27.720  -4.512  1.00 12.53           H  
ATOM   2468  N   LEU A 153     -35.198  25.223  -1.877  1.00  6.68           N  
ATOM   2469  CA  LEU A 153     -35.314  24.673  -0.531  1.00  6.39           C  
ATOM   2470  C   LEU A 153     -35.709  23.192  -0.671  1.00  6.37           C  
ATOM   2471  O   LEU A 153     -35.156  22.316   0.013  1.00  6.18           O  
ATOM   2472  CB  LEU A 153     -36.380  25.429   0.282  1.00  9.07           C  
ATOM   2473  CG  LEU A 153     -36.068  26.904   0.636  1.00  9.07           C  
ATOM   2474  CD1 LEU A 153     -37.308  27.539   1.224  1.00  9.07           C  
ATOM   2475  CD2 LEU A 153     -34.903  27.006   1.641  1.00  9.07           C  
ATOM   2476  H   LEU A 153     -35.808  25.974  -2.231  1.00  8.02           H  
ATOM   2477  HA  LEU A 153     -34.350  24.728  -0.038  1.00  7.67           H  
ATOM   2478 1HB  LEU A 153     -37.309  25.420  -0.278  1.00 10.88           H  
ATOM   2479 2HB  LEU A 153     -36.548  24.890   1.212  1.00 10.88           H  
ATOM   2480  HG  LEU A 153     -35.814  27.431  -0.278  1.00 10.88           H  
ATOM   2481 1HD1 LEU A 153     -37.113  28.583   1.447  1.00 10.88           H  
ATOM   2482 2HD1 LEU A 153     -38.122  27.473   0.514  1.00 10.88           H  
ATOM   2483 3HD1 LEU A 153     -37.586  27.019   2.137  1.00 10.88           H  
ATOM   2484 1HD2 LEU A 153     -34.703  28.041   1.854  1.00 10.88           H  
ATOM   2485 2HD2 LEU A 153     -35.171  26.493   2.559  1.00 10.88           H  
ATOM   2486 3HD2 LEU A 153     -34.015  26.561   1.234  1.00 10.88           H  
ATOM   2487  N   GLN A 154     -36.625  22.916  -1.614  1.00  6.70           N  
ATOM   2488  CA  GLN A 154     -37.057  21.543  -1.885  1.00  6.98           C  
ATOM   2489  C   GLN A 154     -35.924  20.702  -2.491  1.00  7.01           C  
ATOM   2490  O   GLN A 154     -35.761  19.515  -2.167  1.00  6.98           O  
ATOM   2491  CB  GLN A 154     -38.262  21.519  -2.828  1.00  9.66           C  
ATOM   2492  CG  GLN A 154     -39.540  22.056  -2.239  1.00  9.66           C  
ATOM   2493  CD  GLN A 154     -40.684  22.014  -3.233  1.00  9.66           C  
ATOM   2494  OE1 GLN A 154     -40.560  22.423  -4.404  1.00  9.66           O  
ATOM   2495  NE2 GLN A 154     -41.815  21.485  -2.767  1.00  9.66           N  
ATOM   2496  H   GLN A 154     -37.061  23.709  -2.106  1.00  8.04           H  
ATOM   2497  HA  GLN A 154     -37.348  21.086  -0.941  1.00  8.38           H  
ATOM   2498 1HB  GLN A 154     -38.036  22.097  -3.718  1.00 11.59           H  
ATOM   2499 2HB  GLN A 154     -38.449  20.497  -3.144  1.00 11.59           H  
ATOM   2500 1HG  GLN A 154     -39.811  21.463  -1.369  1.00 11.59           H  
ATOM   2501 2HG  GLN A 154     -39.382  23.100  -1.948  1.00 11.59           H  
ATOM   2502 1HE2 GLN A 154     -42.626  21.398  -3.345  1.00 11.59           H  
ATOM   2503 2HE2 GLN A 154     -41.861  21.165  -1.819  1.00 11.59           H  
ATOM   2504  N   PHE A 155     -35.133  21.314  -3.382  1.00  7.18           N  
ATOM   2505  CA  PHE A 155     -34.034  20.606  -4.015  1.00  7.41           C  
ATOM   2506  C   PHE A 155     -33.051  20.196  -2.942  1.00  6.94           C  
ATOM   2507  O   PHE A 155     -32.558  19.069  -2.966  1.00  6.95           O  
ATOM   2508  CB  PHE A 155     -33.293  21.480  -5.034  1.00 10.28           C  
ATOM   2509  CG  PHE A 155     -34.072  21.899  -6.284  1.00 10.28           C  
ATOM   2510  CD1 PHE A 155     -35.203  21.218  -6.740  1.00 10.28           C  
ATOM   2511  CD2 PHE A 155     -33.649  23.011  -7.011  1.00 10.28           C  
ATOM   2512  CE1 PHE A 155     -35.874  21.647  -7.867  1.00 10.28           C  
ATOM   2513  CE2 PHE A 155     -34.322  23.431  -8.131  1.00 10.28           C  
ATOM   2514  CZ  PHE A 155     -35.434  22.750  -8.558  1.00 10.28           C  
ATOM   2515  H   PHE A 155     -35.346  22.273  -3.660  1.00  8.62           H  
ATOM   2516  HA  PHE A 155     -34.404  19.703  -4.490  1.00  8.89           H  
ATOM   2517 1HB  PHE A 155     -32.947  22.377  -4.536  1.00 12.34           H  
ATOM   2518 2HB  PHE A 155     -32.413  20.945  -5.367  1.00 12.34           H  
ATOM   2519  HD1 PHE A 155     -35.569  20.352  -6.211  1.00 12.34           H  
ATOM   2520  HD2 PHE A 155     -32.768  23.559  -6.674  1.00 12.34           H  
ATOM   2521  HE1 PHE A 155     -36.758  21.108  -8.210  1.00 12.34           H  
ATOM   2522  HE2 PHE A 155     -33.974  24.304  -8.680  1.00 12.34           H  
ATOM   2523  HZ  PHE A 155     -35.969  23.081  -9.447  1.00 12.34           H  
ATOM   2524  N   SER A 156     -32.778  21.099  -1.992  1.00  6.64           N  
ATOM   2525  CA  SER A 156     -31.839  20.821  -0.919  1.00  6.41           C  
ATOM   2526  C   SER A 156     -32.290  19.636  -0.092  1.00  6.04           C  
ATOM   2527  O   SER A 156     -31.484  18.751   0.182  1.00  5.99           O  
ATOM   2528  CB  SER A 156     -31.684  22.031  -0.026  1.00  9.06           C  
ATOM   2529  OG  SER A 156     -31.082  23.092  -0.710  1.00  9.06           O  
ATOM   2530  H   SER A 156     -33.193  22.031  -2.053  1.00  7.97           H  
ATOM   2531  HA  SER A 156     -30.873  20.586  -1.357  1.00  7.69           H  
ATOM   2532 1HB  SER A 156     -32.653  22.340   0.349  1.00 10.87           H  
ATOM   2533 2HB  SER A 156     -31.080  21.761   0.825  1.00 10.87           H  
ATOM   2534  HG  SER A 156     -31.785  23.481  -1.280  1.00 10.87           H  
ATOM   2535  N   LEU A 157     -33.592  19.535   0.211  1.00  5.94           N  
ATOM   2536  CA  LEU A 157     -34.051  18.393   1.001  1.00  5.85           C  
ATOM   2537  C   LEU A 157     -33.756  17.069   0.292  1.00  6.02           C  
ATOM   2538  O   LEU A 157     -33.291  16.102   0.924  1.00  5.90           O  
ATOM   2539  CB  LEU A 157     -35.565  18.494   1.241  1.00  8.23           C  
ATOM   2540  CG  LEU A 157     -36.062  19.620   2.183  1.00  8.23           C  
ATOM   2541  CD1 LEU A 157     -37.585  19.690   2.112  1.00  8.23           C  
ATOM   2542  CD2 LEU A 157     -35.616  19.343   3.613  1.00  8.23           C  
ATOM   2543  H   LEU A 157     -34.221  20.312  -0.022  1.00  7.13           H  
ATOM   2544  HA  LEU A 157     -33.524  18.390   1.939  1.00  7.02           H  
ATOM   2545 1HB  LEU A 157     -36.047  18.648   0.276  1.00  9.88           H  
ATOM   2546 2HB  LEU A 157     -35.912  17.546   1.644  1.00  9.88           H  
ATOM   2547  HG  LEU A 157     -35.660  20.578   1.854  1.00  9.88           H  
ATOM   2548 1HD1 LEU A 157     -37.943  20.487   2.764  1.00  9.88           H  
ATOM   2549 2HD1 LEU A 157     -37.895  19.895   1.091  1.00  9.88           H  
ATOM   2550 3HD1 LEU A 157     -38.010  18.741   2.434  1.00  9.88           H  
ATOM   2551 1HD2 LEU A 157     -35.980  20.139   4.270  1.00  9.88           H  
ATOM   2552 2HD2 LEU A 157     -36.028  18.390   3.942  1.00  9.88           H  
ATOM   2553 3HD2 LEU A 157     -34.539  19.312   3.680  1.00  9.88           H  
ATOM   2554  N   ARG A 158     -33.976  17.031  -1.025  1.00  6.45           N  
ATOM   2555  CA  ARG A 158     -33.673  15.818  -1.778  1.00  6.87           C  
ATOM   2556  C   ARG A 158     -32.166  15.530  -1.735  1.00  6.73           C  
ATOM   2557  O   ARG A 158     -31.734  14.378  -1.580  1.00  6.77           O  
ATOM   2558  CB  ARG A 158     -34.134  15.944  -3.220  1.00  9.45           C  
ATOM   2559  CG  ARG A 158     -35.649  15.972  -3.403  1.00  9.45           C  
ATOM   2560  CD  ARG A 158     -36.033  15.977  -4.840  1.00  9.45           C  
ATOM   2561  NE  ARG A 158     -37.478  16.098  -5.017  1.00  9.45           N  
ATOM   2562  CZ  ARG A 158     -38.155  17.265  -5.134  1.00  9.45           C  
ATOM   2563  NH1 ARG A 158     -37.513  18.413  -5.076  1.00  9.45           N  
ATOM   2564  NH2 ARG A 158     -39.468  17.245  -5.308  1.00  9.45           N  
ATOM   2565  H   ARG A 158     -34.407  17.849  -1.480  1.00  7.74           H  
ATOM   2566  HA  ARG A 158     -34.203  14.985  -1.317  1.00  8.24           H  
ATOM   2567 1HB  ARG A 158     -33.734  16.864  -3.644  1.00 11.34           H  
ATOM   2568 2HB  ARG A 158     -33.737  15.115  -3.801  1.00 11.34           H  
ATOM   2569 1HG  ARG A 158     -36.088  15.096  -2.930  1.00 11.34           H  
ATOM   2570 2HG  ARG A 158     -36.048  16.874  -2.934  1.00 11.34           H  
ATOM   2571 1HD  ARG A 158     -35.540  16.796  -5.360  1.00 11.34           H  
ATOM   2572 2HD  ARG A 158     -35.720  15.034  -5.289  1.00 11.34           H  
ATOM   2573  HE  ARG A 158     -38.013  15.239  -5.069  1.00 11.34           H  
ATOM   2574 1HH1 ARG A 158     -36.516  18.423  -4.936  1.00 11.34           H  
ATOM   2575 2HH1 ARG A 158     -38.016  19.286  -5.167  1.00 11.34           H  
ATOM   2576 1HH2 ARG A 158     -39.959  16.361  -5.351  1.00 11.34           H  
ATOM   2577 2HH2 ARG A 158     -39.984  18.108  -5.396  1.00 11.34           H  
ATOM   2578  N   VAL A 159     -31.368  16.588  -1.850  1.00  6.68           N  
ATOM   2579  CA  VAL A 159     -29.928  16.445  -1.831  1.00  6.78           C  
ATOM   2580  C   VAL A 159     -29.461  15.940  -0.476  1.00  6.26           C  
ATOM   2581  O   VAL A 159     -28.551  15.126  -0.407  1.00  6.32           O  
ATOM   2582  CB  VAL A 159     -29.204  17.722  -2.217  1.00  9.45           C  
ATOM   2583  CG1 VAL A 159     -27.711  17.521  -2.054  1.00  9.45           C  
ATOM   2584  CG2 VAL A 159     -29.542  18.027  -3.603  1.00  9.45           C  
ATOM   2585  H   VAL A 159     -31.798  17.507  -2.015  1.00  8.02           H  
ATOM   2586  HA  VAL A 159     -29.667  15.705  -2.584  1.00  8.14           H  
ATOM   2587  HB  VAL A 159     -29.508  18.540  -1.566  1.00 11.34           H  
ATOM   2588 1HG1 VAL A 159     -27.200  18.414  -2.338  1.00 11.34           H  
ATOM   2589 2HG1 VAL A 159     -27.470  17.295  -1.044  1.00 11.34           H  
ATOM   2590 3HG1 VAL A 159     -27.394  16.704  -2.692  1.00 11.34           H  
ATOM   2591 1HG2 VAL A 159     -29.043  18.912  -3.913  1.00 11.34           H  
ATOM   2592 2HG2 VAL A 159     -29.243  17.194  -4.195  1.00 11.34           H  
ATOM   2593 3HG2 VAL A 159     -30.585  18.159  -3.717  1.00 11.34           H  
ATOM   2594  N   PHE A 160     -30.037  16.430   0.610  1.00  5.87           N  
ATOM   2595  CA  PHE A 160     -29.634  15.986   1.929  1.00  5.58           C  
ATOM   2596  C   PHE A 160     -29.731  14.464   1.989  1.00  5.41           C  
ATOM   2597  O   PHE A 160     -28.810  13.789   2.462  1.00  5.31           O  
ATOM   2598  CB  PHE A 160     -30.497  16.650   2.991  1.00  7.93           C  
ATOM   2599  CG  PHE A 160     -30.261  18.155   3.124  1.00  7.93           C  
ATOM   2600  CD1 PHE A 160     -29.038  18.774   2.794  1.00  7.93           C  
ATOM   2601  CD2 PHE A 160     -31.289  18.967   3.555  1.00  7.93           C  
ATOM   2602  CE1 PHE A 160     -28.893  20.114   2.898  1.00  7.93           C  
ATOM   2603  CE2 PHE A 160     -31.129  20.320   3.647  1.00  7.93           C  
ATOM   2604  CZ  PHE A 160     -29.922  20.890   3.313  1.00  7.93           C  
ATOM   2605  H   PHE A 160     -30.743  17.158   0.504  1.00  7.04           H  
ATOM   2606  HA  PHE A 160     -28.606  16.250   2.079  1.00  6.70           H  
ATOM   2607 1HB  PHE A 160     -31.547  16.497   2.741  1.00  9.52           H  
ATOM   2608 2HB  PHE A 160     -30.325  16.188   3.934  1.00  9.52           H  
ATOM   2609  HD1 PHE A 160     -28.188  18.211   2.453  1.00  9.52           H  
ATOM   2610  HD2 PHE A 160     -32.240  18.518   3.822  1.00  9.52           H  
ATOM   2611  HE1 PHE A 160     -27.940  20.568   2.651  1.00  9.52           H  
ATOM   2612  HE2 PHE A 160     -31.957  20.938   3.993  1.00  9.52           H  
ATOM   2613  HZ  PHE A 160     -29.772  21.957   3.393  1.00  9.52           H  
ATOM   2614  N   ALA A 161     -30.800  13.880   1.445  1.00  5.57           N  
ATOM   2615  CA  ALA A 161     -30.821  12.421   1.427  1.00  5.71           C  
ATOM   2616  C   ALA A 161     -29.578  11.902   0.682  1.00  5.89           C  
ATOM   2617  O   ALA A 161     -28.878  10.993   1.168  1.00  5.83           O  
ATOM   2618  CB  ALA A 161     -32.074  11.923   0.735  1.00  7.94           C  
ATOM   2619  H   ALA A 161     -31.584  14.455   1.105  1.00  6.68           H  
ATOM   2620  HA  ALA A 161     -30.786  12.060   2.448  1.00  6.85           H  
ATOM   2621 1HB  ALA A 161     -32.080  10.838   0.730  1.00  9.53           H  
ATOM   2622 2HB  ALA A 161     -32.949  12.297   1.256  1.00  9.53           H  
ATOM   2623 3HB  ALA A 161     -32.087  12.288  -0.289  1.00  9.53           H  
ATOM   2624  N   ASN A 162     -29.244  12.577  -0.427  1.00  6.23           N  
ATOM   2625  CA  ASN A 162     -28.062  12.243  -1.202  1.00  6.62           C  
ATOM   2626  C   ASN A 162     -26.704  12.550  -0.507  1.00  6.30           C  
ATOM   2627  O   ASN A 162     -25.708  11.881  -0.809  1.00  6.39           O  
ATOM   2628  CB  ASN A 162     -28.119  12.827  -2.592  1.00  9.11           C  
ATOM   2629  CG  ASN A 162     -29.104  12.076  -3.466  1.00  9.11           C  
ATOM   2630  OD1 ASN A 162     -29.403  10.898  -3.227  1.00  9.11           O  
ATOM   2631  ND2 ASN A 162     -29.619  12.725  -4.472  1.00  9.11           N  
ATOM   2632  H   ASN A 162     -29.903  13.290  -0.771  1.00  7.48           H  
ATOM   2633  HA  ASN A 162     -28.125  11.189  -1.366  1.00  7.94           H  
ATOM   2634 1HB  ASN A 162     -28.388  13.861  -2.554  1.00 10.93           H  
ATOM   2635 2HB  ASN A 162     -27.130  12.757  -3.046  1.00 10.93           H  
ATOM   2636 1HD2 ASN A 162     -30.274  12.269  -5.074  1.00 10.93           H  
ATOM   2637 2HD2 ASN A 162     -29.375  13.675  -4.650  1.00 10.93           H  
ATOM   2638  N   ILE A 163     -26.627  13.522   0.429  1.00  6.06           N  
ATOM   2639  CA  ILE A 163     -25.314  13.786   1.047  1.00  6.01           C  
ATOM   2640  C   ILE A 163     -25.009  12.634   2.001  1.00  5.57           C  
ATOM   2641  O   ILE A 163     -23.862  12.191   2.109  1.00  5.63           O  
ATOM   2642  CB  ILE A 163     -25.181  15.164   1.807  1.00  8.44           C  
ATOM   2643  CG1 ILE A 163     -25.983  15.256   3.175  1.00  8.44           C  
ATOM   2644  CG2 ILE A 163     -25.603  16.256   0.879  1.00  8.44           C  
ATOM   2645  CD1 ILE A 163     -25.738  16.559   4.003  1.00  8.44           C  
ATOM   2646  H   ILE A 163     -27.460  14.079   0.636  1.00  7.27           H  
ATOM   2647  HA  ILE A 163     -24.556  13.786   0.265  1.00  7.21           H  
ATOM   2648  HB  ILE A 163     -24.174  15.320   2.054  1.00 10.13           H  
ATOM   2649 1HG1 ILE A 163     -26.998  15.165   2.992  1.00 10.13           H  
ATOM   2650 2HG1 ILE A 163     -25.676  14.440   3.809  1.00 10.13           H  
ATOM   2651 1HG2 ILE A 163     -25.474  17.202   1.347  1.00 10.13           H  
ATOM   2652 2HG2 ILE A 163     -25.002  16.208  -0.028  1.00 10.13           H  
ATOM   2653 3HG2 ILE A 163     -26.629  16.117   0.638  1.00 10.13           H  
ATOM   2654 1HD1 ILE A 163     -26.307  16.512   4.926  1.00 10.13           H  
ATOM   2655 2HD1 ILE A 163     -24.680  16.653   4.241  1.00 10.13           H  
ATOM   2656 3HD1 ILE A 163     -26.055  17.434   3.452  1.00 10.13           H  
ATOM   2657  N   ILE A 164     -26.067  12.098   2.628  1.00  5.26           N  
ATOM   2658  CA  ILE A 164     -25.893  10.984   3.545  1.00  5.08           C  
ATOM   2659  C   ILE A 164     -25.395   9.751   2.773  1.00  5.09           C  
ATOM   2660  O   ILE A 164     -24.424   9.117   3.213  1.00  5.02           O  
ATOM   2661  CB  ILE A 164     -27.196  10.717   4.348  1.00  7.19           C  
ATOM   2662  CG1 ILE A 164     -27.439  11.929   5.315  1.00  7.19           C  
ATOM   2663  CG2 ILE A 164     -27.061   9.414   5.172  1.00  7.19           C  
ATOM   2664  CD1 ILE A 164     -28.802  11.963   5.954  1.00  7.19           C  
ATOM   2665  H   ILE A 164     -26.976  12.552   2.492  1.00  6.31           H  
ATOM   2666  HA  ILE A 164     -25.141  11.236   4.254  1.00  6.10           H  
ATOM   2667  HB  ILE A 164     -28.044  10.649   3.666  1.00  8.63           H  
ATOM   2668 1HG1 ILE A 164     -26.701  11.901   6.101  1.00  8.63           H  
ATOM   2669 2HG1 ILE A 164     -27.310  12.853   4.753  1.00  8.63           H  
ATOM   2670 1HG2 ILE A 164     -27.964   9.231   5.738  1.00  8.63           H  
ATOM   2671 2HG2 ILE A 164     -26.903   8.600   4.511  1.00  8.63           H  
ATOM   2672 3HG2 ILE A 164     -26.215   9.495   5.859  1.00  8.63           H  
ATOM   2673 1HD1 ILE A 164     -28.883  12.828   6.595  1.00  8.63           H  
ATOM   2674 2HD1 ILE A 164     -29.542  12.024   5.169  1.00  8.63           H  
ATOM   2675 3HD1 ILE A 164     -28.974  11.073   6.548  1.00  8.63           H  
ATOM   2676  N   ILE A 165     -26.004   9.424   1.621  1.00  5.37           N  
ATOM   2677  CA  ILE A 165     -25.471   8.289   0.856  1.00  5.69           C  
ATOM   2678  C   ILE A 165     -24.067   8.542   0.353  1.00  5.75           C  
ATOM   2679  O   ILE A 165     -23.255   7.618   0.381  1.00  5.76           O  
ATOM   2680  CB  ILE A 165     -26.394   7.847  -0.325  1.00  7.84           C  
ATOM   2681  CG1 ILE A 165     -25.895   6.551  -1.057  1.00  7.84           C  
ATOM   2682  CG2 ILE A 165     -26.515   8.894  -1.312  1.00  7.84           C  
ATOM   2683  CD1 ILE A 165     -25.812   5.310  -0.281  1.00  7.84           C  
ATOM   2684  H   ILE A 165     -26.829   9.957   1.322  1.00  6.44           H  
ATOM   2685  HA  ILE A 165     -25.412   7.456   1.530  1.00  6.83           H  
ATOM   2686  HB  ILE A 165     -27.377   7.654   0.071  1.00  9.41           H  
ATOM   2687 1HG1 ILE A 165     -26.580   6.361  -1.880  1.00  9.41           H  
ATOM   2688 2HG1 ILE A 165     -24.907   6.746  -1.475  1.00  9.41           H  
ATOM   2689 1HG2 ILE A 165     -27.218   8.597  -2.089  1.00  9.41           H  
ATOM   2690 2HG2 ILE A 165     -26.870   9.703  -0.786  1.00  9.41           H  
ATOM   2691 3HG2 ILE A 165     -25.568   9.135  -1.773  1.00  9.41           H  
ATOM   2692 1HD1 ILE A 165     -25.477   4.552  -0.946  1.00  9.41           H  
ATOM   2693 2HD1 ILE A 165     -25.093   5.422   0.516  1.00  9.41           H  
ATOM   2694 3HD1 ILE A 165     -26.772   5.034   0.119  1.00  9.41           H  
ATOM   2695  N   CYS A 166     -23.740   9.768  -0.059  1.00  5.95           N  
ATOM   2696  CA  CYS A 166     -22.405   9.973  -0.563  1.00  6.28           C  
ATOM   2697  C   CYS A 166     -21.388   9.685   0.524  1.00  5.88           C  
ATOM   2698  O   CYS A 166     -20.417   8.951   0.290  1.00  6.02           O  
ATOM   2699  CB  CYS A 166     -22.246  11.396  -1.084  1.00  8.66           C  
ATOM   2700  SG  CYS A 166     -23.201  11.702  -2.591  1.00  8.66           S  
ATOM   2701  H   CYS A 166     -24.434  10.521  -0.082  1.00  7.14           H  
ATOM   2702  HA  CYS A 166     -22.243   9.291  -1.383  1.00  7.54           H  
ATOM   2703 1HB  CYS A 166     -22.573  12.108  -0.321  1.00 10.39           H  
ATOM   2704 2HB  CYS A 166     -21.201  11.597  -1.298  1.00 10.39           H  
ATOM   2705  HG  CYS A 166     -24.412  11.675  -1.981  1.00 10.39           H  
ATOM   2706  N   ALA A 167     -21.645  10.163   1.743  1.00  5.52           N  
ATOM   2707  CA  ALA A 167     -20.698   9.946   2.821  1.00  5.38           C  
ATOM   2708  C   ALA A 167     -20.464   8.469   3.043  1.00  5.10           C  
ATOM   2709  O   ALA A 167     -19.314   8.048   3.238  1.00  5.16           O  
ATOM   2710  CB  ALA A 167     -21.210  10.559   4.092  1.00  7.59           C  
ATOM   2711  H   ALA A 167     -22.475  10.748   1.895  1.00  6.62           H  
ATOM   2712  HA  ALA A 167     -19.756  10.415   2.547  1.00  6.46           H  
ATOM   2713 1HB  ALA A 167     -20.485  10.410   4.876  1.00  9.11           H  
ATOM   2714 2HB  ALA A 167     -21.366  11.602   3.926  1.00  9.11           H  
ATOM   2715 3HB  ALA A 167     -22.153  10.088   4.360  1.00  9.11           H  
ATOM   2716  N   MET A 168     -21.549   7.680   2.958  1.00  4.97           N  
ATOM   2717  CA  MET A 168     -21.475   6.241   3.134  1.00  5.01           C  
ATOM   2718  C   MET A 168     -20.691   5.548   2.038  1.00  5.22           C  
ATOM   2719  O   MET A 168     -20.044   4.528   2.305  1.00  5.25           O  
ATOM   2720  CB  MET A 168     -22.853   5.623   3.198  1.00  7.01           C  
ATOM   2721  CG  MET A 168     -23.586   5.973   4.412  1.00  7.01           C  
ATOM   2722  SD  MET A 168     -25.047   5.024   4.621  1.00  7.01           S  
ATOM   2723  CE  MET A 168     -26.268   5.656   3.522  1.00  7.01           C  
ATOM   2724  H   MET A 168     -22.469   8.125   2.827  1.00  5.96           H  
ATOM   2725  HA  MET A 168     -20.967   6.050   4.072  1.00  6.01           H  
ATOM   2726 1HB  MET A 168     -23.430   5.949   2.339  1.00  8.41           H  
ATOM   2727 2HB  MET A 168     -22.772   4.537   3.150  1.00  8.41           H  
ATOM   2728 1HG  MET A 168     -22.952   5.855   5.272  1.00  8.41           H  
ATOM   2729 2HG  MET A 168     -23.870   7.016   4.360  1.00  8.41           H  
ATOM   2730 1HE  MET A 168     -27.194   5.132   3.676  1.00  8.41           H  
ATOM   2731 2HE  MET A 168     -26.422   6.689   3.713  1.00  8.41           H  
ATOM   2732 3HE  MET A 168     -25.951   5.515   2.528  1.00  8.41           H  
ATOM   2733  N   LEU A 169     -20.762   6.067   0.805  1.00  5.54           N  
ATOM   2734  CA  LEU A 169     -20.041   5.438  -0.292  1.00  6.01           C  
ATOM   2735  C   LEU A 169     -18.562   5.573   0.026  1.00  5.96           C  
ATOM   2736  O   LEU A 169     -17.808   4.603  -0.057  1.00  6.08           O  
ATOM   2737  CB  LEU A 169     -20.331   6.163  -1.625  1.00  8.22           C  
ATOM   2738  CG  LEU A 169     -21.786   6.106  -2.168  1.00  8.22           C  
ATOM   2739  CD1 LEU A 169     -21.905   7.031  -3.357  1.00  8.22           C  
ATOM   2740  CD2 LEU A 169     -22.174   4.733  -2.556  1.00  8.22           C  
ATOM   2741  H   LEU A 169     -21.351   6.894   0.641  1.00  6.65           H  
ATOM   2742  HA  LEU A 169     -20.298   4.383  -0.349  1.00  7.21           H  
ATOM   2743 1HB  LEU A 169     -20.081   7.213  -1.497  1.00  9.86           H  
ATOM   2744 2HB  LEU A 169     -19.673   5.761  -2.394  1.00  9.86           H  
ATOM   2745  HG  LEU A 169     -22.443   6.445  -1.415  1.00  9.86           H  
ATOM   2746 1HD1 LEU A 169     -22.921   7.025  -3.710  1.00  9.86           H  
ATOM   2747 2HD1 LEU A 169     -21.632   8.038  -3.083  1.00  9.86           H  
ATOM   2748 3HD1 LEU A 169     -21.242   6.682  -4.135  1.00  9.86           H  
ATOM   2749 1HD2 LEU A 169     -23.194   4.751  -2.924  1.00  9.86           H  
ATOM   2750 2HD2 LEU A 169     -21.525   4.406  -3.324  1.00  9.86           H  
ATOM   2751 3HD2 LEU A 169     -22.108   4.067  -1.708  1.00  9.86           H  
ATOM   2752  N   GLY A 170     -18.175   6.766   0.498  1.00  5.92           N  
ATOM   2753  CA  GLY A 170     -16.794   7.063   0.877  1.00  6.15           C  
ATOM   2754  C   GLY A 170     -16.330   6.156   1.990  1.00  5.76           C  
ATOM   2755  O   GLY A 170     -15.352   5.416   1.858  1.00  5.92           O  
ATOM   2756  H   GLY A 170     -18.887   7.507   0.538  1.00  7.10           H  
ATOM   2757 1HA  GLY A 170     -16.139   6.952   0.011  1.00  7.38           H  
ATOM   2758 2HA  GLY A 170     -16.727   8.092   1.217  1.00  7.38           H  
ATOM   2759  N   PHE A 171     -17.068   6.155   3.086  1.00  5.37           N  
ATOM   2760  CA  PHE A 171     -16.691   5.334   4.214  1.00  5.22           C  
ATOM   2761  C   PHE A 171     -16.605   3.858   3.875  1.00  5.15           C  
ATOM   2762  O   PHE A 171     -15.697   3.164   4.359  1.00  5.20           O  
ATOM   2763  CB  PHE A 171     -17.634   5.562   5.369  1.00  7.37           C  
ATOM   2764  CG  PHE A 171     -17.254   6.702   6.228  1.00  7.37           C  
ATOM   2765  CD1 PHE A 171     -17.983   7.863   6.256  1.00  7.37           C  
ATOM   2766  CD2 PHE A 171     -16.120   6.602   7.029  1.00  7.37           C  
ATOM   2767  CE1 PHE A 171     -17.595   8.893   7.066  1.00  7.37           C  
ATOM   2768  CE2 PHE A 171     -15.739   7.625   7.851  1.00  7.37           C  
ATOM   2769  CZ  PHE A 171     -16.479   8.769   7.876  1.00  7.37           C  
ATOM   2770  H   PHE A 171     -17.884   6.775   3.142  1.00  6.44           H  
ATOM   2771  HA  PHE A 171     -15.699   5.654   4.529  1.00  6.26           H  
ATOM   2772 1HB  PHE A 171     -18.629   5.760   4.972  1.00  8.84           H  
ATOM   2773 2HB  PHE A 171     -17.698   4.703   5.945  1.00  8.84           H  
ATOM   2774  HD1 PHE A 171     -18.871   7.965   5.632  1.00  8.84           H  
ATOM   2775  HD2 PHE A 171     -15.531   5.681   7.006  1.00  8.84           H  
ATOM   2776  HE1 PHE A 171     -18.173   9.803   7.072  1.00  8.84           H  
ATOM   2777  HE2 PHE A 171     -14.852   7.526   8.482  1.00  8.84           H  
ATOM   2778  HZ  PHE A 171     -16.182   9.589   8.526  1.00  8.84           H  
ATOM   2779  N   SER A 172     -17.543   3.364   3.066  1.00  5.24           N  
ATOM   2780  CA  SER A 172     -17.513   1.976   2.682  1.00  5.50           C  
ATOM   2781  C   SER A 172     -16.238   1.703   1.879  1.00  5.73           C  
ATOM   2782  O   SER A 172     -15.543   0.723   2.146  1.00  5.80           O  
ATOM   2783  CB  SER A 172     -18.738   1.645   1.877  1.00  7.59           C  
ATOM   2784  OG  SER A 172     -19.901   1.796   2.644  1.00  7.59           O  
ATOM   2785  H   SER A 172     -18.307   3.948   2.723  1.00  6.29           H  
ATOM   2786  HA  SER A 172     -17.501   1.370   3.579  1.00  6.60           H  
ATOM   2787 1HB  SER A 172     -18.789   2.276   0.990  1.00  9.11           H  
ATOM   2788 2HB  SER A 172     -18.645   0.627   1.570  1.00  9.11           H  
ATOM   2789  HG  SER A 172     -20.076   2.762   2.661  1.00  9.11           H  
ATOM   2790  N   ILE A 173     -15.875   2.614   0.960  1.00  5.99           N  
ATOM   2791  CA  ILE A 173     -14.664   2.475   0.148  1.00  6.47           C  
ATOM   2792  C   ILE A 173     -13.413   2.411   1.005  1.00  6.29           C  
ATOM   2793  O   ILE A 173     -12.523   1.601   0.733  1.00  6.48           O  
ATOM   2794  CB  ILE A 173     -14.535   3.610  -0.903  1.00  8.87           C  
ATOM   2795  CG1 ILE A 173     -15.632   3.422  -2.008  1.00  8.87           C  
ATOM   2796  CG2 ILE A 173     -13.108   3.651  -1.492  1.00  8.87           C  
ATOM   2797  CD1 ILE A 173     -15.832   4.627  -2.936  1.00  8.87           C  
ATOM   2798  H   ILE A 173     -16.508   3.400   0.768  1.00  7.19           H  
ATOM   2799  HA  ILE A 173     -14.736   1.544  -0.404  1.00  7.76           H  
ATOM   2800  HB  ILE A 173     -14.739   4.565  -0.423  1.00 10.64           H  
ATOM   2801 1HG1 ILE A 173     -15.355   2.584  -2.621  1.00 10.64           H  
ATOM   2802 2HG1 ILE A 173     -16.572   3.189  -1.531  1.00 10.64           H  
ATOM   2803 1HG2 ILE A 173     -13.024   4.456  -2.213  1.00 10.64           H  
ATOM   2804 2HG2 ILE A 173     -12.370   3.822  -0.710  1.00 10.64           H  
ATOM   2805 3HG2 ILE A 173     -12.907   2.713  -1.972  1.00 10.64           H  
ATOM   2806 1HD1 ILE A 173     -16.603   4.395  -3.663  1.00 10.64           H  
ATOM   2807 2HD1 ILE A 173     -16.145   5.496  -2.348  1.00 10.64           H  
ATOM   2808 3HD1 ILE A 173     -14.914   4.866  -3.463  1.00 10.64           H  
ATOM   2809  N   TYR A 174     -13.303   3.256   2.019  1.00  6.03           N  
ATOM   2810  CA  TYR A 174     -12.102   3.202   2.840  1.00  6.09           C  
ATOM   2811  C   TYR A 174     -12.042   1.920   3.659  1.00  5.75           C  
ATOM   2812  O   TYR A 174     -10.956   1.361   3.836  1.00  5.89           O  
ATOM   2813  CB  TYR A 174     -11.999   4.449   3.692  1.00  8.50           C  
ATOM   2814  CG  TYR A 174     -11.823   5.597   2.789  1.00  8.50           C  
ATOM   2815  CD1 TYR A 174     -12.796   6.514   2.693  1.00  8.50           C  
ATOM   2816  CD2 TYR A 174     -10.716   5.687   1.987  1.00  8.50           C  
ATOM   2817  CE1 TYR A 174     -12.685   7.524   1.802  1.00  8.50           C  
ATOM   2818  CE2 TYR A 174     -10.596   6.699   1.118  1.00  8.50           C  
ATOM   2819  CZ  TYR A 174     -11.579   7.616   1.015  1.00  8.50           C  
ATOM   2820  OH  TYR A 174     -11.476   8.624   0.121  1.00  8.50           O  
ATOM   2821  H   TYR A 174     -14.039   3.957   2.167  1.00  7.24           H  
ATOM   2822  HA  TYR A 174     -11.246   3.175   2.173  1.00  7.31           H  
ATOM   2823 1HB  TYR A 174     -12.912   4.585   4.277  1.00 10.20           H  
ATOM   2824 2HB  TYR A 174     -11.147   4.386   4.370  1.00 10.20           H  
ATOM   2825  HD1 TYR A 174     -13.679   6.431   3.314  1.00 10.20           H  
ATOM   2826  HD2 TYR A 174      -9.933   4.943   2.046  1.00 10.20           H  
ATOM   2827  HE1 TYR A 174     -13.481   8.252   1.713  1.00 10.20           H  
ATOM   2828  HE2 TYR A 174      -9.731   6.762   0.502  1.00 10.20           H  
ATOM   2829  HH  TYR A 174     -12.303   9.134   0.121  1.00 10.20           H  
ATOM   2830  N   CYS A 175     -13.195   1.420   4.128  1.00  5.46           N  
ATOM   2831  CA  CYS A 175     -13.210   0.159   4.869  1.00  5.42           C  
ATOM   2832  C   CYS A 175     -12.728  -0.953   3.963  1.00  5.57           C  
ATOM   2833  O   CYS A 175     -12.021  -1.862   4.394  1.00  5.65           O  
ATOM   2834  CB  CYS A 175     -14.602  -0.199   5.308  1.00  7.60           C  
ATOM   2835  SG  CYS A 175     -15.215   0.854   6.496  1.00  7.60           S  
ATOM   2836  H   CYS A 175     -14.058   1.962   4.007  1.00  6.55           H  
ATOM   2837  HA  CYS A 175     -12.554   0.243   5.735  1.00  6.50           H  
ATOM   2838 1HB  CYS A 175     -15.256  -0.162   4.452  1.00  9.12           H  
ATOM   2839 2HB  CYS A 175     -14.623  -1.213   5.702  1.00  9.12           H  
ATOM   2840  HG  CYS A 175     -15.442   1.897   5.649  1.00  9.12           H  
ATOM   2841  N   ILE A 176     -13.121  -0.868   2.705  1.00  5.78           N  
ATOM   2842  CA  ILE A 176     -12.725  -1.795   1.678  1.00  6.23           C  
ATOM   2843  C   ILE A 176     -11.244  -1.748   1.389  1.00  6.38           C  
ATOM   2844  O   ILE A 176     -10.620  -2.795   1.317  1.00  6.53           O  
ATOM   2845  CB  ILE A 176     -13.548  -1.566   0.439  1.00  8.55           C  
ATOM   2846  CG1 ILE A 176     -14.984  -1.997   0.789  1.00  8.55           C  
ATOM   2847  CG2 ILE A 176     -12.929  -2.322  -0.708  1.00  8.55           C  
ATOM   2848  CD1 ILE A 176     -15.988  -1.534  -0.139  1.00  8.55           C  
ATOM   2849  H   ILE A 176     -13.775  -0.113   2.465  1.00  6.94           H  
ATOM   2850  HA  ILE A 176     -12.961  -2.793   2.038  1.00  7.48           H  
ATOM   2851  HB  ILE A 176     -13.587  -0.521   0.199  1.00 10.26           H  
ATOM   2852 1HG1 ILE A 176     -15.020  -3.083   0.800  1.00 10.26           H  
ATOM   2853 2HG1 ILE A 176     -15.240  -1.646   1.779  1.00 10.26           H  
ATOM   2854 1HG2 ILE A 176     -13.501  -2.217  -1.601  1.00 10.26           H  
ATOM   2855 2HG2 ILE A 176     -11.920  -1.986  -0.915  1.00 10.26           H  
ATOM   2856 3HG2 ILE A 176     -12.912  -3.313  -0.419  1.00 10.26           H  
ATOM   2857 1HD1 ILE A 176     -16.951  -1.900   0.194  1.00 10.26           H  
ATOM   2858 2HD1 ILE A 176     -16.007  -0.451  -0.164  1.00 10.26           H  
ATOM   2859 3HD1 ILE A 176     -15.751  -1.905  -1.105  1.00 10.26           H  
ATOM   2860  N   ILE A 177     -10.666  -0.555   1.231  1.00  6.46           N  
ATOM   2861  CA  ILE A 177      -9.232  -0.459   0.976  1.00  6.82           C  
ATOM   2862  C   ILE A 177      -8.490  -1.092   2.138  1.00  6.55           C  
ATOM   2863  O   ILE A 177      -7.548  -1.864   1.929  1.00  6.78           O  
ATOM   2864  CB  ILE A 177      -8.806   1.003   0.772  1.00  9.40           C  
ATOM   2865  CG1 ILE A 177      -9.406   1.497  -0.586  1.00  9.40           C  
ATOM   2866  CG2 ILE A 177      -7.260   1.148   0.850  1.00  9.40           C  
ATOM   2867  CD1 ILE A 177      -9.344   2.983  -0.810  1.00  9.40           C  
ATOM   2868  H   ILE A 177     -11.251   0.286   1.254  1.00  7.75           H  
ATOM   2869  HA  ILE A 177      -8.997  -1.015   0.072  1.00  8.18           H  
ATOM   2870  HB  ILE A 177      -9.254   1.613   1.562  1.00 11.28           H  
ATOM   2871 1HG1 ILE A 177      -8.868   1.009  -1.394  1.00 11.28           H  
ATOM   2872 2HG1 ILE A 177     -10.450   1.189  -0.638  1.00 11.28           H  
ATOM   2873 1HG2 ILE A 177      -6.987   2.177   0.730  1.00 11.28           H  
ATOM   2874 2HG2 ILE A 177      -6.902   0.814   1.823  1.00 11.28           H  
ATOM   2875 3HG2 ILE A 177      -6.783   0.551   0.069  1.00 11.28           H  
ATOM   2876 1HD1 ILE A 177      -9.785   3.222  -1.780  1.00 11.28           H  
ATOM   2877 2HD1 ILE A 177      -9.900   3.493  -0.028  1.00 11.28           H  
ATOM   2878 3HD1 ILE A 177      -8.318   3.304  -0.803  1.00 11.28           H  
ATOM   2879  N   PHE A 178      -8.923  -0.770   3.350  1.00  6.16           N  
ATOM   2880  CA  PHE A 178      -8.400  -1.349   4.566  1.00  6.13           C  
ATOM   2881  C   PHE A 178      -8.500  -2.875   4.504  1.00  6.00           C  
ATOM   2882  O   PHE A 178      -7.505  -3.570   4.740  1.00  6.18           O  
ATOM   2883  CB  PHE A 178      -9.195  -0.744   5.722  1.00  8.59           C  
ATOM   2884  CG  PHE A 178      -9.061  -1.321   7.061  1.00  8.59           C  
ATOM   2885  CD1 PHE A 178      -7.978  -1.072   7.837  1.00  8.59           C  
ATOM   2886  CD2 PHE A 178     -10.099  -2.093   7.569  1.00  8.59           C  
ATOM   2887  CE1 PHE A 178      -7.899  -1.569   9.109  1.00  8.59           C  
ATOM   2888  CE2 PHE A 178     -10.035  -2.604   8.840  1.00  8.59           C  
ATOM   2889  CZ  PHE A 178      -8.932  -2.339   9.617  1.00  8.59           C  
ATOM   2890  H   PHE A 178      -9.669  -0.071   3.437  1.00  7.39           H  
ATOM   2891  HA  PHE A 178      -7.351  -1.066   4.665  1.00  7.36           H  
ATOM   2892 1HB  PHE A 178      -8.921   0.310   5.791  1.00 10.31           H  
ATOM   2893 2HB  PHE A 178     -10.228  -0.750   5.474  1.00 10.31           H  
ATOM   2894  HD1 PHE A 178      -7.180  -0.473   7.436  1.00 10.31           H  
ATOM   2895  HD2 PHE A 178     -10.979  -2.279   6.940  1.00 10.31           H  
ATOM   2896  HE1 PHE A 178      -7.020  -1.348   9.715  1.00 10.31           H  
ATOM   2897  HE2 PHE A 178     -10.859  -3.206   9.237  1.00 10.31           H  
ATOM   2898  HZ  PHE A 178      -8.877  -2.731  10.628  1.00 10.31           H  
ATOM   2899  N   ALA A 179      -9.689  -3.399   4.176  1.00  5.88           N  
ATOM   2900  CA  ALA A 179      -9.906  -4.829   4.068  1.00  6.05           C  
ATOM   2901  C   ALA A 179      -9.002  -5.469   3.013  1.00  6.34           C  
ATOM   2902  O   ALA A 179      -8.447  -6.535   3.258  1.00  6.49           O  
ATOM   2903  CB  ALA A 179     -11.364  -5.103   3.743  1.00  8.40           C  
ATOM   2904  H   ALA A 179     -10.484  -2.778   4.029  1.00  7.06           H  
ATOM   2905  HA  ALA A 179      -9.667  -5.274   5.035  1.00  7.26           H  
ATOM   2906 1HB  ALA A 179     -11.551  -6.166   3.696  1.00 10.08           H  
ATOM   2907 2HB  ALA A 179     -12.000  -4.661   4.512  1.00 10.08           H  
ATOM   2908 3HB  ALA A 179     -11.598  -4.658   2.790  1.00 10.08           H  
ATOM   2909  N   VAL A 180      -8.784  -4.803   1.871  1.00  6.58           N  
ATOM   2910  CA  VAL A 180      -7.920  -5.373   0.841  1.00  7.08           C  
ATOM   2911  C   VAL A 180      -6.511  -5.522   1.390  1.00  7.09           C  
ATOM   2912  O   VAL A 180      -5.887  -6.576   1.247  1.00  7.30           O  
ATOM   2913  CB  VAL A 180      -7.837  -4.489  -0.448  1.00  9.71           C  
ATOM   2914  CG1 VAL A 180      -6.752  -5.043  -1.404  1.00  9.71           C  
ATOM   2915  CG2 VAL A 180      -9.171  -4.455  -1.199  1.00  9.71           C  
ATOM   2916  H   VAL A 180      -9.292  -3.936   1.708  1.00  7.90           H  
ATOM   2917  HA  VAL A 180      -8.304  -6.354   0.569  1.00  8.50           H  
ATOM   2918  HB  VAL A 180      -7.554  -3.473  -0.161  1.00 11.65           H  
ATOM   2919 1HG1 VAL A 180      -6.695  -4.409  -2.288  1.00 11.65           H  
ATOM   2920 2HG1 VAL A 180      -5.776  -5.053  -0.922  1.00 11.65           H  
ATOM   2921 3HG1 VAL A 180      -7.015  -6.058  -1.703  1.00 11.65           H  
ATOM   2922 1HG2 VAL A 180      -9.072  -3.828  -2.084  1.00 11.65           H  
ATOM   2923 2HG2 VAL A 180      -9.443  -5.466  -1.500  1.00 11.65           H  
ATOM   2924 3HG2 VAL A 180      -9.932  -4.048  -0.571  1.00 11.65           H  
ATOM   2925  N   GLN A 181      -6.011  -4.474   2.048  1.00  6.99           N  
ATOM   2926  CA  GLN A 181      -4.660  -4.462   2.600  1.00  7.24           C  
ATOM   2927  C   GLN A 181      -4.456  -5.590   3.620  1.00  6.98           C  
ATOM   2928  O   GLN A 181      -3.433  -6.293   3.600  1.00  7.24           O  
ATOM   2929  CB  GLN A 181      -4.398  -3.091   3.230  1.00 10.04           C  
ATOM   2930  CG  GLN A 181      -4.285  -1.940   2.211  1.00 10.04           C  
ATOM   2931  CD  GLN A 181      -4.253  -0.568   2.873  1.00 10.04           C  
ATOM   2932  OE1 GLN A 181      -4.516  -0.462   4.075  1.00 10.04           O  
ATOM   2933  NE2 GLN A 181      -3.946   0.470   2.101  1.00 10.04           N  
ATOM   2934  H   GLN A 181      -6.593  -3.629   2.127  1.00  8.39           H  
ATOM   2935  HA  GLN A 181      -3.957  -4.615   1.780  1.00  8.69           H  
ATOM   2936 1HB  GLN A 181      -5.218  -2.850   3.905  1.00 12.05           H  
ATOM   2937 2HB  GLN A 181      -3.486  -3.122   3.822  1.00 12.05           H  
ATOM   2938 1HG  GLN A 181      -3.357  -2.064   1.653  1.00 12.05           H  
ATOM   2939 2HG  GLN A 181      -5.124  -1.974   1.525  1.00 12.05           H  
ATOM   2940 1HE2 GLN A 181      -3.919   1.402   2.456  1.00 12.05           H  
ATOM   2941 2HE2 GLN A 181      -3.748   0.344   1.111  1.00 12.05           H  
ATOM   2942  N   LYS A 182      -5.498  -5.857   4.422  1.00  6.59           N  
ATOM   2943  CA  LYS A 182      -5.480  -6.917   5.435  1.00  6.56           C  
ATOM   2944  C   LYS A 182      -5.233  -8.305   4.843  1.00  6.60           C  
ATOM   2945  O   LYS A 182      -4.975  -9.253   5.590  1.00  6.77           O  
ATOM   2946  CB  LYS A 182      -6.759  -6.916   6.282  1.00  9.19           C  
ATOM   2947  CG  LYS A 182      -6.923  -5.718   7.249  1.00  9.19           C  
ATOM   2948  CD  LYS A 182      -5.920  -5.788   8.418  1.00  9.19           C  
ATOM   2949  CE  LYS A 182      -6.148  -4.679   9.419  1.00  9.19           C  
ATOM   2950  NZ  LYS A 182      -5.168  -4.733  10.550  1.00  9.19           N  
ATOM   2951  H   LYS A 182      -6.300  -5.214   4.385  1.00  7.91           H  
ATOM   2952  HA  LYS A 182      -4.641  -6.719   6.095  1.00  7.87           H  
ATOM   2953 1HB  LYS A 182      -7.626  -6.938   5.625  1.00 11.03           H  
ATOM   2954 2HB  LYS A 182      -6.788  -7.818   6.885  1.00 11.03           H  
ATOM   2955 1HG  LYS A 182      -6.738  -4.796   6.709  1.00 11.03           H  
ATOM   2956 2HG  LYS A 182      -7.941  -5.687   7.636  1.00 11.03           H  
ATOM   2957 1HD  LYS A 182      -6.010  -6.752   8.920  1.00 11.03           H  
ATOM   2958 2HD  LYS A 182      -4.906  -5.683   8.049  1.00 11.03           H  
ATOM   2959 1HE  LYS A 182      -6.044  -3.726   8.911  1.00 11.03           H  
ATOM   2960 2HE  LYS A 182      -7.156  -4.763   9.820  1.00 11.03           H  
ATOM   2961 1HZ  LYS A 182      -5.353  -3.975  11.192  1.00 11.03           H  
ATOM   2962 2HZ  LYS A 182      -5.259  -5.615  11.037  1.00 11.03           H  
ATOM   2963 3HZ  LYS A 182      -4.228  -4.645  10.190  1.00 11.03           H  
ATOM   2964  N   SER A 183      -5.414  -8.459   3.526  1.00  6.66           N  
ATOM   2965  CA  SER A 183      -5.141  -9.694   2.811  1.00  6.96           C  
ATOM   2966  C   SER A 183      -5.791 -10.952   3.391  1.00  7.12           C  
ATOM   2967  O   SER A 183      -5.158 -12.002   3.507  1.00  7.23           O  
ATOM   2968  CB  SER A 183      -3.634  -9.835   2.770  1.00  9.63           C  
ATOM   2969  OG  SER A 183      -3.049  -8.693   2.150  1.00  9.63           O  
ATOM   2970  H   SER A 183      -5.638  -7.646   2.944  1.00  7.99           H  
ATOM   2971  HA  SER A 183      -5.508  -9.563   1.791  1.00  8.35           H  
ATOM   2972 1HB  SER A 183      -3.241  -9.953   3.778  1.00 11.56           H  
ATOM   2973 2HB  SER A 183      -3.374 -10.730   2.209  1.00 11.56           H  
ATOM   2974  HG  SER A 183      -3.205  -7.909   2.771  1.00 11.56           H  
ATOM   2975  N   GLN A 184      -7.063 -10.838   3.725  1.00  7.36           N  
ATOM   2976  CA  GLN A 184      -7.879 -11.908   4.280  1.00  7.79           C  
ATOM   2977  C   GLN A 184      -8.530 -12.735   3.192  1.00  7.93           C  
ATOM   2978  O   GLN A 184      -8.300 -12.514   2.005  1.00  8.44           O  
ATOM   2979  CB  GLN A 184      -8.932 -11.330   5.220  1.00 10.74           C  
ATOM   2980  CG  GLN A 184      -8.330 -10.575   6.357  1.00 10.74           C  
ATOM   2981  CD  GLN A 184      -7.492 -11.465   7.223  1.00 10.74           C  
ATOM   2982  OE1 GLN A 184      -7.985 -12.498   7.689  1.00 10.74           O  
ATOM   2983  NE2 GLN A 184      -6.227 -11.122   7.410  1.00 10.74           N  
ATOM   2984  H   GLN A 184      -7.475  -9.926   3.602  1.00  8.83           H  
ATOM   2985  HA  GLN A 184      -7.232 -12.574   4.849  1.00  9.35           H  
ATOM   2986 1HB  GLN A 184      -9.575 -10.659   4.678  1.00 12.89           H  
ATOM   2987 2HB  GLN A 184      -9.554 -12.122   5.627  1.00 12.89           H  
ATOM   2988 1HG  GLN A 184      -7.689  -9.803   5.954  1.00 12.89           H  
ATOM   2989 2HG  GLN A 184      -9.113 -10.131   6.962  1.00 12.89           H  
ATOM   2990 1HE2 GLN A 184      -5.624 -11.700   7.961  1.00 12.89           H  
ATOM   2991 2HE2 GLN A 184      -5.835 -10.292   6.945  1.00 12.89           H  
ATOM   2992  N   VAL A 185      -9.286 -13.741   3.604  1.00  7.66           N  
ATOM   2993  CA  VAL A 185      -9.905 -14.665   2.665  1.00  8.06           C  
ATOM   2994  C   VAL A 185     -11.397 -14.452   2.593  1.00  8.03           C  
ATOM   2995  O   VAL A 185     -11.977 -13.829   3.478  1.00  8.19           O  
ATOM   2996  CB  VAL A 185      -9.620 -16.108   3.091  1.00 11.12           C  
ATOM   2997  CG1 VAL A 185      -8.121 -16.352   3.076  1.00 11.12           C  
ATOM   2998  CG2 VAL A 185     -10.213 -16.365   4.503  1.00 11.12           C  
ATOM   2999  H   VAL A 185      -9.438 -13.851   4.595  1.00  9.19           H  
ATOM   3000  HA  VAL A 185      -9.480 -14.497   1.674  1.00  9.67           H  
ATOM   3001  HB  VAL A 185     -10.076 -16.776   2.387  1.00 13.34           H  
ATOM   3002 1HG1 VAL A 185      -7.917 -17.383   3.360  1.00 13.34           H  
ATOM   3003 2HG1 VAL A 185      -7.740 -16.171   2.076  1.00 13.34           H  
ATOM   3004 3HG1 VAL A 185      -7.627 -15.679   3.776  1.00 13.34           H  
ATOM   3005 1HG2 VAL A 185     -10.016 -17.397   4.793  1.00 13.34           H  
ATOM   3006 2HG2 VAL A 185      -9.759 -15.701   5.234  1.00 13.34           H  
ATOM   3007 3HG2 VAL A 185     -11.287 -16.201   4.493  1.00 13.34           H  
ATOM   3008  N   GLN A 186     -12.025 -15.034   1.572  1.00  8.10           N  
ATOM   3009  CA  GLN A 186     -13.444 -14.866   1.307  1.00  8.36           C  
ATOM   3010  C   GLN A 186     -14.406 -14.977   2.482  1.00  8.22           C  
ATOM   3011  O   GLN A 186     -15.237 -14.090   2.642  1.00  8.35           O  
ATOM   3012  CB  GLN A 186     -13.877 -15.891   0.265  1.00 11.60           C  
ATOM   3013  CG  GLN A 186     -15.340 -15.769  -0.189  1.00 11.60           C  
ATOM   3014  CD  GLN A 186     -15.711 -16.804  -1.234  1.00 11.60           C  
ATOM   3015  OE1 GLN A 186     -15.118 -17.885  -1.292  1.00 11.60           O  
ATOM   3016  NE2 GLN A 186     -16.681 -16.467  -2.079  1.00 11.60           N  
ATOM   3017  H   GLN A 186     -11.455 -15.516   0.872  1.00  9.72           H  
ATOM   3018  HA  GLN A 186     -13.574 -13.872   0.880  1.00 10.03           H  
ATOM   3019 1HB  GLN A 186     -13.226 -15.811  -0.579  1.00 13.92           H  
ATOM   3020 2HB  GLN A 186     -13.751 -16.892   0.675  1.00 13.92           H  
ATOM   3021 1HG  GLN A 186     -16.003 -15.914   0.666  1.00 13.92           H  
ATOM   3022 2HG  GLN A 186     -15.493 -14.778  -0.618  1.00 13.92           H  
ATOM   3023 1HE2 GLN A 186     -16.962 -17.096  -2.809  1.00 13.92           H  
ATOM   3024 2HE2 GLN A 186     -17.131 -15.576  -2.001  1.00 13.92           H  
ATOM   3025  N   ASP A 187     -14.327 -15.999   3.335  1.00  8.24           N  
ATOM   3026  CA  ASP A 187     -15.380 -16.043   4.348  1.00  8.38           C  
ATOM   3027  C   ASP A 187     -15.114 -15.150   5.549  1.00  8.11           C  
ATOM   3028  O   ASP A 187     -15.967 -14.338   5.918  1.00  8.20           O  
ATOM   3029  CB  ASP A 187     -15.543 -17.466   4.870  1.00 11.68           C  
ATOM   3030  CG  ASP A 187     -16.061 -18.436   3.837  1.00 11.68           C  
ATOM   3031  OD1 ASP A 187     -17.119 -18.226   3.289  1.00 11.68           O  
ATOM   3032  OD2 ASP A 187     -15.370 -19.393   3.596  1.00 11.68           O  
ATOM   3033  H   ASP A 187     -13.653 -16.743   3.219  1.00  9.89           H  
ATOM   3034  HA  ASP A 187     -16.315 -15.725   3.885  1.00 10.06           H  
ATOM   3035 1HB  ASP A 187     -14.584 -17.827   5.241  1.00 14.02           H  
ATOM   3036 2HB  ASP A 187     -16.232 -17.459   5.717  1.00 14.02           H  
ATOM   3037  N   ASP A 188     -13.905 -15.182   6.097  1.00  8.02           N  
ATOM   3038  CA  ASP A 188     -13.679 -14.384   7.290  1.00  7.97           C  
ATOM   3039  C   ASP A 188     -13.623 -12.933   6.895  1.00  7.92           C  
ATOM   3040  O   ASP A 188     -14.218 -12.075   7.549  1.00  7.94           O  
ATOM   3041  CB  ASP A 188     -12.360 -14.769   7.947  1.00 11.18           C  
ATOM   3042  CG  ASP A 188     -12.352 -16.155   8.556  1.00 11.18           C  
ATOM   3043  OD1 ASP A 188     -13.391 -16.724   8.788  1.00 11.18           O  
ATOM   3044  OD2 ASP A 188     -11.277 -16.649   8.759  1.00 11.18           O  
ATOM   3045  H   ASP A 188     -13.201 -15.813   5.747  1.00  9.62           H  
ATOM   3046  HA  ASP A 188     -14.502 -14.533   7.989  1.00  9.56           H  
ATOM   3047 1HB  ASP A 188     -11.559 -14.703   7.214  1.00 13.42           H  
ATOM   3048 2HB  ASP A 188     -12.135 -14.054   8.728  1.00 13.42           H  
ATOM   3049  N   GLY A 189     -12.970 -12.688   5.767  1.00  8.14           N  
ATOM   3050  CA  GLY A 189     -12.764 -11.388   5.208  1.00  8.42           C  
ATOM   3051  C   GLY A 189     -14.072 -10.700   4.874  1.00  8.23           C  
ATOM   3052  O   GLY A 189     -14.248  -9.515   5.205  1.00  8.28           O  
ATOM   3053  H   GLY A 189     -12.553 -13.457   5.253  1.00  9.77           H  
ATOM   3054 1HA  GLY A 189     -12.191 -10.779   5.904  1.00 10.10           H  
ATOM   3055 2HA  GLY A 189     -12.163 -11.510   4.316  1.00 10.10           H  
ATOM   3056  N   ASN A 190     -14.988 -11.388   4.174  1.00  8.19           N  
ATOM   3057  CA  ASN A 190     -16.228 -10.722   3.850  1.00  8.26           C  
ATOM   3058  C   ASN A 190     -17.029 -10.429   5.105  1.00  7.93           C  
ATOM   3059  O   ASN A 190     -17.657  -9.372   5.183  1.00  7.79           O  
ATOM   3060  CB  ASN A 190     -17.025 -11.512   2.842  1.00 11.54           C  
ATOM   3061  CG  ASN A 190     -16.405 -11.416   1.463  1.00 11.54           C  
ATOM   3062  OD1 ASN A 190     -15.602 -10.505   1.209  1.00 11.54           O  
ATOM   3063  ND2 ASN A 190     -16.784 -12.296   0.575  1.00 11.54           N  
ATOM   3064  H   ASN A 190     -14.860 -12.356   3.859  1.00  9.83           H  
ATOM   3065  HA  ASN A 190     -15.991  -9.759   3.400  1.00  9.91           H  
ATOM   3066 1HB  ASN A 190     -17.081 -12.554   3.151  1.00 13.85           H  
ATOM   3067 2HB  ASN A 190     -18.042 -11.127   2.801  1.00 13.85           H  
ATOM   3068 1HD2 ASN A 190     -16.429 -12.245  -0.372  1.00 13.85           H  
ATOM   3069 2HD2 ASN A 190     -17.441 -13.007   0.824  1.00 13.85           H  
ATOM   3070  N   LEU A 191     -16.998 -11.323   6.106  1.00  7.94           N  
ATOM   3071  CA  LEU A 191     -17.724 -11.029   7.331  1.00  7.83           C  
ATOM   3072  C   LEU A 191     -17.117  -9.819   8.039  1.00  7.55           C  
ATOM   3073  O   LEU A 191     -17.857  -8.971   8.552  1.00  7.44           O  
ATOM   3074  CB  LEU A 191     -17.742 -12.255   8.255  1.00 11.01           C  
ATOM   3075  CG  LEU A 191     -18.613 -13.475   7.777  1.00 11.01           C  
ATOM   3076  CD1 LEU A 191     -18.341 -14.675   8.686  1.00 11.01           C  
ATOM   3077  CD2 LEU A 191     -20.116 -13.112   7.822  1.00 11.01           C  
ATOM   3078  H   LEU A 191     -16.508 -12.222   6.004  1.00  9.53           H  
ATOM   3079  HA  LEU A 191     -18.741 -10.768   7.067  1.00  9.40           H  
ATOM   3080 1HB  LEU A 191     -16.712 -12.610   8.356  1.00 13.21           H  
ATOM   3081 2HB  LEU A 191     -18.096 -11.947   9.235  1.00 13.21           H  
ATOM   3082  HG  LEU A 191     -18.332 -13.745   6.758  1.00 13.21           H  
ATOM   3083 1HD1 LEU A 191     -18.932 -15.527   8.351  1.00 13.21           H  
ATOM   3084 2HD1 LEU A 191     -17.278 -14.931   8.637  1.00 13.21           H  
ATOM   3085 3HD1 LEU A 191     -18.609 -14.429   9.711  1.00 13.21           H  
ATOM   3086 1HD2 LEU A 191     -20.699 -13.973   7.494  1.00 13.21           H  
ATOM   3087 2HD2 LEU A 191     -20.398 -12.852   8.843  1.00 13.21           H  
ATOM   3088 3HD2 LEU A 191     -20.331 -12.277   7.169  1.00 13.21           H  
ATOM   3089  N   PHE A 192     -15.781  -9.706   8.033  1.00  7.54           N  
ATOM   3090  CA  PHE A 192     -15.126  -8.580   8.675  1.00  7.43           C  
ATOM   3091  C   PHE A 192     -15.561  -7.283   8.009  1.00  7.17           C  
ATOM   3092  O   PHE A 192     -15.897  -6.322   8.706  1.00  7.05           O  
ATOM   3093  CB  PHE A 192     -13.598  -8.684   8.545  1.00 10.44           C  
ATOM   3094  CG  PHE A 192     -12.909  -9.824   9.297  1.00 10.44           C  
ATOM   3095  CD1 PHE A 192     -13.451 -10.428  10.433  1.00 10.44           C  
ATOM   3096  CD2 PHE A 192     -11.685 -10.302   8.827  1.00 10.44           C  
ATOM   3097  CE1 PHE A 192     -12.784 -11.465  11.059  1.00 10.44           C  
ATOM   3098  CE2 PHE A 192     -11.030 -11.332   9.456  1.00 10.44           C  
ATOM   3099  CZ  PHE A 192     -11.579 -11.913  10.571  1.00 10.44           C  
ATOM   3100  H   PHE A 192     -15.210 -10.463   7.641  1.00  9.05           H  
ATOM   3101  HA  PHE A 192     -15.423  -8.539   9.719  1.00  8.92           H  
ATOM   3102 1HB  PHE A 192     -13.351  -8.793   7.494  1.00 12.53           H  
ATOM   3103 2HB  PHE A 192     -13.154  -7.750   8.876  1.00 12.53           H  
ATOM   3104  HD1 PHE A 192     -14.401 -10.096  10.835  1.00 12.53           H  
ATOM   3105  HD2 PHE A 192     -11.247  -9.847   7.945  1.00 12.53           H  
ATOM   3106  HE1 PHE A 192     -13.219 -11.929  11.944  1.00 12.53           H  
ATOM   3107  HE2 PHE A 192     -10.073 -11.692   9.073  1.00 12.53           H  
ATOM   3108  HZ  PHE A 192     -11.060 -12.731  11.068  1.00 12.53           H  
ATOM   3109  N   THR A 193     -15.599  -7.271   6.667  1.00  7.22           N  
ATOM   3110  CA  THR A 193     -15.984  -6.087   5.894  1.00  7.16           C  
ATOM   3111  C   THR A 193     -17.421  -5.707   6.192  1.00  7.07           C  
ATOM   3112  O   THR A 193     -17.743  -4.528   6.394  1.00  6.94           O  
ATOM   3113  CB  THR A 193     -15.820  -6.320   4.379  1.00 10.05           C  
ATOM   3114  OG1 THR A 193     -14.449  -6.614   4.108  1.00 10.05           O  
ATOM   3115  CG2 THR A 193     -16.237  -5.035   3.583  1.00 10.05           C  
ATOM   3116  H   THR A 193     -15.298  -8.111   6.165  1.00  8.66           H  
ATOM   3117  HA  THR A 193     -15.339  -5.259   6.182  1.00  8.59           H  
ATOM   3118  HB  THR A 193     -16.438  -7.164   4.067  1.00 12.06           H  
ATOM   3119  HG1 THR A 193     -14.239  -7.492   4.473  1.00 12.06           H  
ATOM   3120 1HG2 THR A 193     -16.108  -5.207   2.521  1.00 12.06           H  
ATOM   3121 2HG2 THR A 193     -17.282  -4.793   3.775  1.00 12.06           H  
ATOM   3122 3HG2 THR A 193     -15.610  -4.196   3.892  1.00 12.06           H  
ATOM   3123  N   LYS A 194     -18.305  -6.706   6.218  1.00  7.26           N  
ATOM   3124  CA  LYS A 194     -19.705  -6.468   6.498  1.00  7.41           C  
ATOM   3125  C   LYS A 194     -19.904  -5.833   7.866  1.00  7.23           C  
ATOM   3126  O   LYS A 194     -20.842  -5.072   8.033  1.00  7.26           O  
ATOM   3127  CB  LYS A 194     -20.528  -7.745   6.338  1.00 10.31           C  
ATOM   3128  CG  LYS A 194     -20.709  -8.178   4.869  1.00 10.31           C  
ATOM   3129  CD  LYS A 194     -21.500  -9.475   4.750  1.00 10.31           C  
ATOM   3130  CE  LYS A 194     -21.677  -9.894   3.286  1.00 10.31           C  
ATOM   3131  NZ  LYS A 194     -22.443 -11.175   3.162  1.00 10.31           N  
ATOM   3132  H   LYS A 194     -17.994  -7.660   6.015  1.00  8.71           H  
ATOM   3133  HA  LYS A 194     -20.075  -5.756   5.762  1.00  8.89           H  
ATOM   3134 1HB  LYS A 194     -20.031  -8.558   6.871  1.00 12.37           H  
ATOM   3135 2HB  LYS A 194     -21.511  -7.608   6.788  1.00 12.37           H  
ATOM   3136 1HG  LYS A 194     -21.246  -7.390   4.338  1.00 12.37           H  
ATOM   3137 2HG  LYS A 194     -19.738  -8.296   4.399  1.00 12.37           H  
ATOM   3138 1HD  LYS A 194     -20.966 -10.265   5.283  1.00 12.37           H  
ATOM   3139 2HD  LYS A 194     -22.480  -9.348   5.207  1.00 12.37           H  
ATOM   3140 1HE  LYS A 194     -22.209  -9.109   2.748  1.00 12.37           H  
ATOM   3141 2HE  LYS A 194     -20.692 -10.025   2.833  1.00 12.37           H  
ATOM   3142 1HZ  LYS A 194     -22.538 -11.422   2.186  1.00 12.37           H  
ATOM   3143 2HZ  LYS A 194     -21.951 -11.912   3.647  1.00 12.37           H  
ATOM   3144 3HZ  LYS A 194     -23.361 -11.061   3.568  1.00 12.37           H  
ATOM   3145  N   ASN A 195     -19.054  -6.146   8.850  1.00  7.17           N  
ATOM   3146  CA  ASN A 195     -19.165  -5.518  10.166  1.00  7.18           C  
ATOM   3147  C   ASN A 195     -18.456  -4.143  10.219  1.00  6.76           C  
ATOM   3148  O   ASN A 195     -18.957  -3.192  10.840  1.00  6.70           O  
ATOM   3149  CB  ASN A 195     -18.615  -6.452  11.219  1.00 10.05           C  
ATOM   3150  CG  ASN A 195     -19.510  -7.637  11.450  1.00 10.05           C  
ATOM   3151  OD1 ASN A 195     -20.732  -7.574  11.258  1.00 10.05           O  
ATOM   3152  ND2 ASN A 195     -18.925  -8.730  11.854  1.00 10.05           N  
ATOM   3153  H   ASN A 195     -18.340  -6.862   8.682  1.00  8.60           H  
ATOM   3154  HA  ASN A 195     -20.220  -5.342  10.372  1.00  8.62           H  
ATOM   3155 1HB  ASN A 195     -17.635  -6.814  10.895  1.00 12.06           H  
ATOM   3156 2HB  ASN A 195     -18.478  -5.914  12.155  1.00 12.06           H  
ATOM   3157 1HD2 ASN A 195     -19.468  -9.554  12.019  1.00 12.06           H  
ATOM   3158 2HD2 ASN A 195     -17.937  -8.750  11.992  1.00 12.06           H  
ATOM   3159  N   GLN A 196     -17.308  -4.028   9.539  1.00  6.58           N  
ATOM   3160  CA  GLN A 196     -16.515  -2.800   9.531  1.00  6.33           C  
ATOM   3161  C   GLN A 196     -17.247  -1.632   8.871  1.00  6.02           C  
ATOM   3162  O   GLN A 196     -17.145  -0.488   9.336  1.00  5.87           O  
ATOM   3163  CB  GLN A 196     -15.179  -3.041   8.807  1.00  8.97           C  
ATOM   3164  CG  GLN A 196     -14.176  -1.868   8.828  1.00  8.97           C  
ATOM   3165  CD  GLN A 196     -13.646  -1.504  10.188  1.00  8.97           C  
ATOM   3166  OE1 GLN A 196     -13.110  -2.342  10.918  1.00  8.97           O  
ATOM   3167  NE2 GLN A 196     -13.789  -0.233  10.542  1.00  8.97           N  
ATOM   3168  H   GLN A 196     -16.933  -4.849   9.060  1.00  7.90           H  
ATOM   3169  HA  GLN A 196     -16.305  -2.527  10.564  1.00  7.60           H  
ATOM   3170 1HB  GLN A 196     -14.692  -3.914   9.239  1.00 10.76           H  
ATOM   3171 2HB  GLN A 196     -15.388  -3.276   7.762  1.00 10.76           H  
ATOM   3172 1HG  GLN A 196     -13.336  -2.109   8.180  1.00 10.76           H  
ATOM   3173 2HG  GLN A 196     -14.677  -1.006   8.465  1.00 10.76           H  
ATOM   3174 1HE2 GLN A 196     -13.459   0.091  11.431  1.00 10.76           H  
ATOM   3175 2HE2 GLN A 196     -14.239   0.410   9.913  1.00 10.76           H  
ATOM   3176  N   VAL A 197     -18.010  -1.903   7.810  1.00  6.05           N  
ATOM   3177  CA  VAL A 197     -18.683  -0.798   7.164  1.00  5.93           C  
ATOM   3178  C   VAL A 197     -19.758  -0.170   8.065  1.00  5.90           C  
ATOM   3179  O   VAL A 197     -19.719   1.049   8.191  1.00  5.69           O  
ATOM   3180  CB  VAL A 197     -19.198  -1.169   5.753  1.00  8.35           C  
ATOM   3181  CG1 VAL A 197     -20.060  -0.021   5.214  1.00  8.35           C  
ATOM   3182  CG2 VAL A 197     -18.003  -1.408   4.846  1.00  8.35           C  
ATOM   3183  H   VAL A 197     -18.052  -2.857   7.436  1.00  7.26           H  
ATOM   3184  HA  VAL A 197     -17.941  -0.030   6.986  1.00  7.12           H  
ATOM   3185  HB  VAL A 197     -19.770  -2.069   5.775  1.00 10.02           H  
ATOM   3186 1HG1 VAL A 197     -20.406  -0.263   4.211  1.00 10.02           H  
ATOM   3187 2HG1 VAL A 197     -20.920   0.153   5.856  1.00 10.02           H  
ATOM   3188 3HG1 VAL A 197     -19.458   0.890   5.174  1.00 10.02           H  
ATOM   3189 1HG2 VAL A 197     -18.343  -1.664   3.841  1.00 10.02           H  
ATOM   3190 2HG2 VAL A 197     -17.426  -0.516   4.809  1.00 10.02           H  
ATOM   3191 3HG2 VAL A 197     -17.395  -2.223   5.243  1.00 10.02           H  
ATOM   3192  N   PRO A 198     -20.726  -0.906   8.682  1.00  6.21           N  
ATOM   3193  CA  PRO A 198     -21.684  -0.411   9.663  1.00  6.37           C  
ATOM   3194  C   PRO A 198     -21.025   0.371  10.782  1.00  6.23           C  
ATOM   3195  O   PRO A 198     -21.585   1.353  11.256  1.00  6.23           O  
ATOM   3196  CB  PRO A 198     -22.320  -1.688  10.181  1.00  9.55           C  
ATOM   3197  CG  PRO A 198     -22.281  -2.580   9.018  1.00  9.55           C  
ATOM   3198  CD  PRO A 198     -20.973  -2.275   8.325  1.00  9.55           C  
ATOM   3199  HA  PRO A 198     -22.465   0.169   9.173  1.00  7.64           H  
ATOM   3200 1HB  PRO A 198     -21.736  -2.082  11.032  1.00 11.46           H  
ATOM   3201 2HB  PRO A 198     -23.335  -1.490  10.543  1.00 11.46           H  
ATOM   3202 1HG  PRO A 198     -22.343  -3.629   9.353  1.00 11.46           H  
ATOM   3203 2HG  PRO A 198     -23.148  -2.405   8.364  1.00 11.46           H  
ATOM   3204 1HD  PRO A 198     -20.213  -2.901   8.686  1.00 11.46           H  
ATOM   3205 2HD  PRO A 198     -21.163  -2.406   7.281  1.00 11.46           H  
ATOM   3206  N   SER A 199     -19.816  -0.019  11.195  1.00  6.22           N  
ATOM   3207  CA  SER A 199     -19.146   0.725  12.252  1.00  6.28           C  
ATOM   3208  C   SER A 199     -18.956   2.180  11.815  1.00  5.91           C  
ATOM   3209  O   SER A 199     -19.372   3.127  12.513  1.00  5.95           O  
ATOM   3210  CB  SER A 199     -17.812   0.084  12.587  1.00  8.77           C  
ATOM   3211  OG  SER A 199     -17.160   0.767  13.624  1.00  8.77           O  
ATOM   3212  H   SER A 199     -19.386  -0.885  10.844  1.00  7.46           H  
ATOM   3213  HA  SER A 199     -19.774   0.711  13.141  1.00  7.54           H  
ATOM   3214 1HB  SER A 199     -17.969  -0.959  12.868  1.00 10.52           H  
ATOM   3215 2HB  SER A 199     -17.178   0.086  11.711  1.00 10.52           H  
ATOM   3216  HG  SER A 199     -16.334   0.300  13.767  1.00 10.52           H  
ATOM   3217  N   VAL A 200     -18.334   2.363  10.648  1.00  5.66           N  
ATOM   3218  CA  VAL A 200     -18.094   3.721  10.173  1.00  5.45           C  
ATOM   3219  C   VAL A 200     -19.333   4.441   9.612  1.00  5.28           C  
ATOM   3220  O   VAL A 200     -19.444   5.662   9.780  1.00  5.20           O  
ATOM   3221  CB  VAL A 200     -16.972   3.782   9.134  1.00  7.71           C  
ATOM   3222  CG1 VAL A 200     -15.653   3.275   9.722  1.00  7.71           C  
ATOM   3223  CG2 VAL A 200     -17.325   2.984   7.940  1.00  7.71           C  
ATOM   3224  H   VAL A 200     -18.016   1.528  10.136  1.00  6.79           H  
ATOM   3225  HA  VAL A 200     -17.741   4.296  11.026  1.00  6.54           H  
ATOM   3226  HB  VAL A 200     -16.843   4.802   8.860  1.00  9.25           H  
ATOM   3227 1HG1 VAL A 200     -14.867   3.353   8.972  1.00  9.25           H  
ATOM   3228 2HG1 VAL A 200     -15.390   3.875  10.593  1.00  9.25           H  
ATOM   3229 3HG1 VAL A 200     -15.771   2.231  10.018  1.00  9.25           H  
ATOM   3230 1HG2 VAL A 200     -16.535   3.102   7.230  1.00  9.25           H  
ATOM   3231 2HG2 VAL A 200     -17.428   1.946   8.223  1.00  9.25           H  
ATOM   3232 3HG2 VAL A 200     -18.228   3.312   7.494  1.00  9.25           H  
ATOM   3233  N   VAL A 201     -20.258   3.733   8.943  1.00  5.35           N  
ATOM   3234  CA  VAL A 201     -21.406   4.456   8.422  1.00  5.40           C  
ATOM   3235  C   VAL A 201     -22.334   4.850   9.571  1.00  5.53           C  
ATOM   3236  O   VAL A 201     -22.950   5.916   9.516  1.00  5.49           O  
ATOM   3237  CB  VAL A 201     -22.149   3.732   7.275  1.00  7.54           C  
ATOM   3238  CG1 VAL A 201     -21.191   3.519   6.096  1.00  7.54           C  
ATOM   3239  CG2 VAL A 201     -22.696   2.451   7.706  1.00  7.54           C  
ATOM   3240  H   VAL A 201     -20.132   2.727   8.796  1.00  6.42           H  
ATOM   3241  HA  VAL A 201     -21.025   5.365   7.969  1.00  6.48           H  
ATOM   3242  HB  VAL A 201     -22.950   4.362   6.945  1.00  9.05           H  
ATOM   3243 1HG1 VAL A 201     -21.719   3.040   5.268  1.00  9.05           H  
ATOM   3244 2HG1 VAL A 201     -20.802   4.473   5.772  1.00  9.05           H  
ATOM   3245 3HG1 VAL A 201     -20.368   2.886   6.410  1.00  9.05           H  
ATOM   3246 1HG2 VAL A 201     -23.215   1.981   6.885  1.00  9.05           H  
ATOM   3247 2HG2 VAL A 201     -21.897   1.860   8.001  1.00  9.05           H  
ATOM   3248 3HG2 VAL A 201     -23.377   2.587   8.530  1.00  9.05           H  
ATOM   3249  N   SER A 202     -22.435   4.017  10.621  1.00  5.80           N  
ATOM   3250  CA  SER A 202     -23.209   4.379  11.794  1.00  6.12           C  
ATOM   3251  C   SER A 202     -22.566   5.612  12.406  1.00  5.98           C  
ATOM   3252  O   SER A 202     -23.245   6.593  12.718  1.00  6.09           O  
ATOM   3253  CB  SER A 202     -23.243   3.252  12.801  1.00  8.44           C  
ATOM   3254  OG  SER A 202     -23.986   3.610  13.934  1.00  8.44           O  
ATOM   3255  H   SER A 202     -21.971   3.108  10.637  1.00  6.96           H  
ATOM   3256  HA  SER A 202     -24.229   4.614  11.491  1.00  7.34           H  
ATOM   3257 1HB  SER A 202     -23.679   2.367  12.341  1.00 10.13           H  
ATOM   3258 2HB  SER A 202     -22.224   3.003  13.098  1.00 10.13           H  
ATOM   3259  HG  SER A 202     -23.982   2.834  14.499  1.00 10.13           H  
ATOM   3260  N   THR A 203     -21.233   5.614  12.512  1.00  5.85           N  
ATOM   3261  CA  THR A 203     -20.569   6.765  13.074  1.00  5.90           C  
ATOM   3262  C   THR A 203     -20.917   8.035  12.299  1.00  5.62           C  
ATOM   3263  O   THR A 203     -21.330   9.013  12.927  1.00  5.80           O  
ATOM   3264  CB  THR A 203     -19.038   6.571  13.098  1.00  8.25           C  
ATOM   3265  OG1 THR A 203     -18.707   5.432  13.920  1.00  8.25           O  
ATOM   3266  CG2 THR A 203     -18.366   7.822  13.678  1.00  8.25           C  
ATOM   3267  H   THR A 203     -20.676   4.791  12.276  1.00  7.02           H  
ATOM   3268  HA  THR A 203     -20.911   6.888  14.101  1.00  7.08           H  
ATOM   3269  HB  THR A 203     -18.671   6.401  12.092  1.00  9.90           H  
ATOM   3270  HG1 THR A 203     -18.986   4.597  13.469  1.00  9.90           H  
ATOM   3271 1HG2 THR A 203     -17.289   7.672  13.697  1.00  9.90           H  
ATOM   3272 2HG2 THR A 203     -18.593   8.694  13.066  1.00  9.90           H  
ATOM   3273 3HG2 THR A 203     -18.728   7.989  14.691  1.00  9.90           H  
ATOM   3274  N   ILE A 204     -20.824   8.040  10.951  1.00  5.28           N  
ATOM   3275  CA  ILE A 204     -21.144   9.291  10.253  1.00  5.12           C  
ATOM   3276  C   ILE A 204     -22.625   9.637  10.438  1.00  5.22           C  
ATOM   3277  O   ILE A 204     -22.977  10.804  10.578  1.00  5.26           O  
ATOM   3278  CB  ILE A 204     -20.734   9.316   8.748  1.00  7.24           C  
ATOM   3279  CG1 ILE A 204     -20.747  10.804   8.177  1.00  7.24           C  
ATOM   3280  CG2 ILE A 204     -21.632   8.464   7.854  1.00  7.24           C  
ATOM   3281  CD1 ILE A 204     -19.714  11.771   8.725  1.00  7.24           C  
ATOM   3282  H   ILE A 204     -20.483   7.203  10.462  1.00  6.34           H  
ATOM   3283  HA  ILE A 204     -20.565  10.063  10.734  1.00  6.14           H  
ATOM   3284  HB  ILE A 204     -19.736   8.934   8.684  1.00  8.69           H  
ATOM   3285 1HG1 ILE A 204     -20.626  10.759   7.112  1.00  8.69           H  
ATOM   3286 2HG1 ILE A 204     -21.700  11.236   8.398  1.00  8.69           H  
ATOM   3287 1HG2 ILE A 204     -21.268   8.501   6.829  1.00  8.69           H  
ATOM   3288 2HG2 ILE A 204     -21.606   7.465   8.201  1.00  8.69           H  
ATOM   3289 3HG2 ILE A 204     -22.655   8.827   7.876  1.00  8.69           H  
ATOM   3290 1HD1 ILE A 204     -19.851  12.745   8.255  1.00  8.69           H  
ATOM   3291 2HD1 ILE A 204     -19.812  11.887   9.770  1.00  8.69           H  
ATOM   3292 3HD1 ILE A 204     -18.728  11.404   8.512  1.00  8.69           H  
ATOM   3293  N   THR A 205     -23.491   8.626  10.514  1.00  5.39           N  
ATOM   3294  CA  THR A 205     -24.919   8.823  10.740  1.00  5.67           C  
ATOM   3295  C   THR A 205     -25.129   9.625  12.032  1.00  5.95           C  
ATOM   3296  O   THR A 205     -25.978  10.517  12.084  1.00  6.15           O  
ATOM   3297  CB  THR A 205     -25.644   7.459  10.787  1.00  7.83           C  
ATOM   3298  OG1 THR A 205     -25.464   6.803   9.543  1.00  7.83           O  
ATOM   3299  CG2 THR A 205     -27.095   7.614  11.041  1.00  7.83           C  
ATOM   3300  H   THR A 205     -23.158   7.675  10.348  1.00  6.47           H  
ATOM   3301  HA  THR A 205     -25.331   9.395   9.912  1.00  6.80           H  
ATOM   3302  HB  THR A 205     -25.246   6.857  11.565  1.00  9.40           H  
ATOM   3303  HG1 THR A 205     -24.535   6.514   9.447  1.00  9.40           H  
ATOM   3304 1HG2 THR A 205     -27.562   6.635  11.064  1.00  9.40           H  
ATOM   3305 2HG2 THR A 205     -27.217   8.095  11.991  1.00  9.40           H  
ATOM   3306 3HG2 THR A 205     -27.543   8.207  10.260  1.00  9.40           H  
ATOM   3307  N   HIS A 206     -24.368   9.296  13.082  1.00  6.08           N  
ATOM   3308  CA  HIS A 206     -24.449   9.997  14.363  1.00  6.48           C  
ATOM   3309  C   HIS A 206     -23.732  11.367  14.342  1.00  6.34           C  
ATOM   3310  O   HIS A 206     -24.104  12.267  15.100  1.00  6.61           O  
ATOM   3311  CB  HIS A 206     -23.913   9.112  15.485  1.00  8.91           C  
ATOM   3312  CG  HIS A 206     -24.815   7.938  15.767  1.00  8.91           C  
ATOM   3313  ND1 HIS A 206     -26.101   8.085  16.268  1.00  8.91           N  
ATOM   3314  CD2 HIS A 206     -24.622   6.610  15.616  1.00  8.91           C  
ATOM   3315  CE1 HIS A 206     -26.653   6.894  16.403  1.00  8.91           C  
ATOM   3316  NE2 HIS A 206     -25.778   5.984  16.017  1.00  8.91           N  
ATOM   3317  H   HIS A 206     -23.739   8.491  12.981  1.00  7.30           H  
ATOM   3318  HA  HIS A 206     -25.496  10.193  14.586  1.00  7.78           H  
ATOM   3319 1HB  HIS A 206     -22.927   8.728  15.201  1.00 10.69           H  
ATOM   3320 2HB  HIS A 206     -23.796   9.695  16.395  1.00 10.69           H  
ATOM   3321  HD2 HIS A 206     -23.721   6.122  15.244  1.00 10.69           H  
ATOM   3322  HE1 HIS A 206     -27.659   6.695  16.771  1.00 10.69           H  
ATOM   3323  HE2 HIS A 206     -25.926   4.983  16.013  1.00 10.69           H  
ATOM   3324  N   VAL A 207     -22.720  11.530  13.475  1.00  6.03           N  
ATOM   3325  CA  VAL A 207     -22.016  12.806  13.255  1.00  6.05           C  
ATOM   3326  C   VAL A 207     -22.887  13.815  12.506  1.00  5.88           C  
ATOM   3327  O   VAL A 207     -22.902  14.997  12.854  1.00  6.07           O  
ATOM   3328  CB  VAL A 207     -20.703  12.635  12.477  1.00  8.46           C  
ATOM   3329  CG1 VAL A 207     -20.091  14.027  12.086  1.00  8.46           C  
ATOM   3330  CG2 VAL A 207     -19.700  11.870  13.328  1.00  8.46           C  
ATOM   3331  H   VAL A 207     -22.408  10.700  12.962  1.00  7.24           H  
ATOM   3332  HA  VAL A 207     -21.772  13.226  14.230  1.00  7.26           H  
ATOM   3333  HB  VAL A 207     -20.918  12.103  11.589  1.00 10.15           H  
ATOM   3334 1HG1 VAL A 207     -19.168  13.869  11.527  1.00 10.15           H  
ATOM   3335 2HG1 VAL A 207     -20.780  14.596  11.460  1.00 10.15           H  
ATOM   3336 3HG1 VAL A 207     -19.874  14.594  12.991  1.00 10.15           H  
ATOM   3337 1HG2 VAL A 207     -18.777  11.729  12.768  1.00 10.15           H  
ATOM   3338 2HG2 VAL A 207     -19.494  12.437  14.235  1.00 10.15           H  
ATOM   3339 3HG2 VAL A 207     -20.101  10.912  13.599  1.00 10.15           H  
ATOM   3340  N   PHE A 208     -23.616  13.341  11.485  1.00  5.62           N  
ATOM   3341  CA  PHE A 208     -24.436  14.176  10.617  1.00  5.63           C  
ATOM   3342  C   PHE A 208     -25.327  15.193  11.295  1.00  5.86           C  
ATOM   3343  O   PHE A 208     -25.391  16.292  10.771  1.00  5.92           O  
ATOM   3344  CB  PHE A 208     -25.266  13.359   9.628  1.00  7.88           C  
ATOM   3345  CG  PHE A 208     -24.656  13.128   8.276  1.00  7.88           C  
ATOM   3346  CD1 PHE A 208     -24.480  14.202   7.421  1.00  7.88           C  
ATOM   3347  CD2 PHE A 208     -24.299  11.878   7.830  1.00  7.88           C  
ATOM   3348  CE1 PHE A 208     -23.949  14.042   6.180  1.00  7.88           C  
ATOM   3349  CE2 PHE A 208     -23.765  11.717   6.573  1.00  7.88           C  
ATOM   3350  CZ  PHE A 208     -23.590  12.812   5.752  1.00  7.88           C  
ATOM   3351  H   PHE A 208     -23.527  12.352  11.265  1.00  6.74           H  
ATOM   3352  HA  PHE A 208     -23.741  14.740  10.008  1.00  6.76           H  
ATOM   3353 1HB  PHE A 208     -25.386  12.381  10.067  1.00  9.46           H  
ATOM   3354 2HB  PHE A 208     -26.247  13.793   9.497  1.00  9.46           H  
ATOM   3355  HD1 PHE A 208     -24.769  15.197   7.756  1.00  9.46           H  
ATOM   3356  HD2 PHE A 208     -24.441  11.016   8.477  1.00  9.46           H  
ATOM   3357  HE1 PHE A 208     -23.816  14.901   5.534  1.00  9.46           H  
ATOM   3358  HE2 PHE A 208     -23.485  10.725   6.226  1.00  9.46           H  
ATOM   3359  HZ  PHE A 208     -23.173  12.691   4.752  1.00  9.46           H  
ATOM   3360  N   PRO A 209     -26.029  14.956  12.411  1.00  6.11           N  
ATOM   3361  CA  PRO A 209     -26.811  15.971  13.094  1.00  6.45           C  
ATOM   3362  C   PRO A 209     -26.004  17.280  13.284  1.00  6.57           C  
ATOM   3363  O   PRO A 209     -26.607  18.350  13.307  1.00  6.75           O  
ATOM   3364  CB  PRO A 209     -27.164  15.271  14.401  1.00  9.68           C  
ATOM   3365  CG  PRO A 209     -27.242  13.815  13.989  1.00  9.68           C  
ATOM   3366  CD  PRO A 209     -26.166  13.634  12.971  1.00  9.68           C  
ATOM   3367  HA  PRO A 209     -27.729  16.151  12.537  1.00  7.74           H  
ATOM   3368 1HB  PRO A 209     -26.391  15.467  15.158  1.00 11.62           H  
ATOM   3369 2HB  PRO A 209     -28.123  15.658  14.800  1.00 11.62           H  
ATOM   3370 1HG  PRO A 209     -27.104  13.150  14.862  1.00 11.62           H  
ATOM   3371 2HG  PRO A 209     -28.214  13.609  13.572  1.00 11.62           H  
ATOM   3372 1HD  PRO A 209     -25.309  13.365  13.475  1.00 11.62           H  
ATOM   3373 2HD  PRO A 209     -26.459  12.906  12.220  1.00 11.62           H  
ATOM   3374  N   MET A 210     -24.660  17.214  13.424  1.00  6.57           N  
ATOM   3375  CA  MET A 210     -23.846  18.418  13.600  1.00  6.86           C  
ATOM   3376  C   MET A 210     -23.742  19.230  12.299  1.00  6.72           C  
ATOM   3377  O   MET A 210     -23.516  20.438  12.328  1.00  6.98           O  
ATOM   3378  CB  MET A 210     -22.456  18.067  14.109  1.00  9.49           C  
ATOM   3379  CG  MET A 210     -22.414  17.498  15.526  1.00  9.49           C  
ATOM   3380  SD  MET A 210     -23.240  18.541  16.757  1.00  9.49           S  
ATOM   3381  CE  MET A 210     -22.292  20.052  16.744  1.00  9.49           C  
ATOM   3382  H   MET A 210     -24.151  16.324  13.398  1.00  7.88           H  
ATOM   3383  HA  MET A 210     -24.334  19.055  14.336  1.00  8.23           H  
ATOM   3384 1HB  MET A 210     -22.014  17.322  13.446  1.00 11.39           H  
ATOM   3385 2HB  MET A 210     -21.825  18.945  14.074  1.00 11.39           H  
ATOM   3386 1HG  MET A 210     -22.891  16.516  15.527  1.00 11.39           H  
ATOM   3387 2HG  MET A 210     -21.376  17.371  15.829  1.00 11.39           H  
ATOM   3388 1HE  MET A 210     -22.717  20.750  17.467  1.00 11.39           H  
ATOM   3389 2HE  MET A 210     -21.257  19.838  17.014  1.00 11.39           H  
ATOM   3390 3HE  MET A 210     -22.325  20.505  15.753  1.00 11.39           H  
ATOM   3391  N   ILE A 211     -23.883  18.544  11.157  1.00  6.38           N  
ATOM   3392  CA  ILE A 211     -23.857  19.129   9.815  1.00  6.37           C  
ATOM   3393  C   ILE A 211     -25.244  19.699   9.624  1.00  6.33           C  
ATOM   3394  O   ILE A 211     -25.449  20.849   9.203  1.00  6.52           O  
ATOM   3395  CB  ILE A 211     -23.554  18.051   8.732  1.00  8.92           C  
ATOM   3396  CG1 ILE A 211     -22.124  17.525   8.957  1.00  8.92           C  
ATOM   3397  CG2 ILE A 211     -23.745  18.631   7.294  1.00  8.92           C  
ATOM   3398  CD1 ILE A 211     -21.716  16.257   8.180  1.00  8.92           C  
ATOM   3399  H   ILE A 211     -24.081  17.549  11.213  1.00  7.66           H  
ATOM   3400  HA  ILE A 211     -23.129  19.930   9.771  1.00  7.64           H  
ATOM   3401  HB  ILE A 211     -24.228  17.220   8.857  1.00 10.70           H  
ATOM   3402 1HG1 ILE A 211     -21.471  18.317   8.689  1.00 10.70           H  
ATOM   3403 2HG1 ILE A 211     -21.997  17.316  10.020  1.00 10.70           H  
ATOM   3404 1HG2 ILE A 211     -23.542  17.863   6.557  1.00 10.70           H  
ATOM   3405 2HG2 ILE A 211     -24.773  18.975   7.161  1.00 10.70           H  
ATOM   3406 3HG2 ILE A 211     -23.062  19.469   7.139  1.00 10.70           H  
ATOM   3407 1HD1 ILE A 211     -20.690  16.003   8.425  1.00 10.70           H  
ATOM   3408 2HD1 ILE A 211     -22.336  15.439   8.458  1.00 10.70           H  
ATOM   3409 3HD1 ILE A 211     -21.795  16.417   7.115  1.00 10.70           H  
ATOM   3410  N   PHE A 212     -26.202  18.867   9.999  1.00  6.20           N  
ATOM   3411  CA  PHE A 212     -27.589  19.195   9.911  1.00  6.33           C  
ATOM   3412  C   PHE A 212     -27.942  20.317  10.857  1.00  6.62           C  
ATOM   3413  O   PHE A 212     -28.860  21.051  10.576  1.00  6.77           O  
ATOM   3414  CB  PHE A 212     -28.457  17.960  10.038  1.00  8.82           C  
ATOM   3415  CG  PHE A 212     -28.588  17.163   8.757  1.00  8.82           C  
ATOM   3416  CD1 PHE A 212     -27.631  16.248   8.339  1.00  8.82           C  
ATOM   3417  CD2 PHE A 212     -29.723  17.324   7.968  1.00  8.82           C  
ATOM   3418  CE1 PHE A 212     -27.801  15.534   7.164  1.00  8.82           C  
ATOM   3419  CE2 PHE A 212     -29.885  16.607   6.798  1.00  8.82           C  
ATOM   3420  CZ  PHE A 212     -28.917  15.714   6.400  1.00  8.82           C  
ATOM   3421  H   PHE A 212     -25.937  17.951  10.346  1.00  7.44           H  
ATOM   3422  HA  PHE A 212     -27.761  19.578   8.934  1.00  7.60           H  
ATOM   3423 1HB  PHE A 212     -28.060  17.331  10.784  1.00 10.58           H  
ATOM   3424 2HB  PHE A 212     -29.423  18.261  10.329  1.00 10.58           H  
ATOM   3425  HD1 PHE A 212     -26.748  16.098   8.927  1.00 10.58           H  
ATOM   3426  HD2 PHE A 212     -30.493  18.034   8.281  1.00 10.58           H  
ATOM   3427  HE1 PHE A 212     -27.052  14.822   6.839  1.00 10.58           H  
ATOM   3428  HE2 PHE A 212     -30.780  16.756   6.198  1.00 10.58           H  
ATOM   3429  HZ  PHE A 212     -29.031  15.143   5.483  1.00 10.58           H  
ATOM   3430  N   ASP A 213     -27.165  20.563  11.900  1.00  6.80           N  
ATOM   3431  CA  ASP A 213     -27.420  21.712  12.748  1.00  7.18           C  
ATOM   3432  C   ASP A 213     -27.361  23.017  11.915  1.00  7.29           C  
ATOM   3433  O   ASP A 213     -28.070  23.976  12.246  1.00  7.52           O  
ATOM   3434  CB  ASP A 213     -26.392  21.782  13.887  1.00  9.90           C  
ATOM   3435  CG  ASP A 213     -26.750  22.782  15.024  1.00  9.90           C  
ATOM   3436  OD1 ASP A 213     -27.727  22.564  15.701  1.00  9.90           O  
ATOM   3437  OD2 ASP A 213     -26.048  23.775  15.191  1.00  9.90           O  
ATOM   3438  H   ASP A 213     -26.461  19.889  12.186  1.00  8.16           H  
ATOM   3439  HA  ASP A 213     -28.417  21.613  13.179  1.00  8.62           H  
ATOM   3440 1HB  ASP A 213     -26.285  20.793  14.311  1.00 11.88           H  
ATOM   3441 2HB  ASP A 213     -25.413  22.048  13.471  1.00 11.88           H  
ATOM   3442  N   LEU A 214     -26.539  23.077  10.830  1.00  7.24           N  
ATOM   3443  CA  LEU A 214     -26.465  24.298  10.022  1.00  7.48           C  
ATOM   3444  C   LEU A 214     -27.736  24.359   9.209  1.00  7.36           C  
ATOM   3445  O   LEU A 214     -28.320  25.426   8.993  1.00  7.67           O  
ATOM   3446  CB  LEU A 214     -25.286  24.256   9.028  1.00 10.38           C  
ATOM   3447  CG  LEU A 214     -23.873  24.708   9.489  1.00 10.38           C  
ATOM   3448  CD1 LEU A 214     -23.889  26.166   9.965  1.00 10.38           C  
ATOM   3449  CD2 LEU A 214     -23.363  23.753  10.586  1.00 10.38           C  
ATOM   3450  H   LEU A 214     -25.970  22.280  10.532  1.00  8.69           H  
ATOM   3451  HA  LEU A 214     -26.424  25.166  10.671  1.00  8.98           H  
ATOM   3452 1HB  LEU A 214     -25.187  23.237   8.670  1.00 12.46           H  
ATOM   3453 2HB  LEU A 214     -25.553  24.874   8.172  1.00 12.46           H  
ATOM   3454  HG  LEU A 214     -23.206  24.658   8.632  1.00 12.46           H  
ATOM   3455 1HD1 LEU A 214     -22.878  26.460  10.245  1.00 12.46           H  
ATOM   3456 2HD1 LEU A 214     -24.239  26.807   9.161  1.00 12.46           H  
ATOM   3457 3HD1 LEU A 214     -24.536  26.286  10.823  1.00 12.46           H  
ATOM   3458 1HD2 LEU A 214     -22.360  24.051  10.880  1.00 12.46           H  
ATOM   3459 2HD2 LEU A 214     -24.012  23.794  11.456  1.00 12.46           H  
ATOM   3460 3HD2 LEU A 214     -23.341  22.727  10.204  1.00 12.46           H  
ATOM   3461  N   ILE A 215     -28.178  23.180   8.794  1.00  7.01           N  
ATOM   3462  CA  ILE A 215     -29.409  23.021   8.037  1.00  7.06           C  
ATOM   3463  C   ILE A 215     -30.554  23.500   8.935  1.00  7.21           C  
ATOM   3464  O   ILE A 215     -31.423  24.249   8.502  1.00  7.47           O  
ATOM   3465  CB  ILE A 215     -29.579  21.563   7.559  1.00  9.87           C  
ATOM   3466  CG1 ILE A 215     -28.476  21.276   6.521  1.00  9.87           C  
ATOM   3467  CG2 ILE A 215     -30.955  21.355   6.995  1.00  9.87           C  
ATOM   3468  CD1 ILE A 215     -28.240  19.812   6.118  1.00  9.87           C  
ATOM   3469  H   ILE A 215     -27.577  22.373   9.005  1.00  8.41           H  
ATOM   3470  HA  ILE A 215     -29.369  23.666   7.158  1.00  8.47           H  
ATOM   3471  HB  ILE A 215     -29.468  20.890   8.354  1.00 11.84           H  
ATOM   3472 1HG1 ILE A 215     -28.744  21.828   5.646  1.00 11.84           H  
ATOM   3473 2HG1 ILE A 215     -27.531  21.668   6.900  1.00 11.84           H  
ATOM   3474 1HG2 ILE A 215     -31.071  20.330   6.658  1.00 11.84           H  
ATOM   3475 2HG2 ILE A 215     -31.700  21.552   7.764  1.00 11.84           H  
ATOM   3476 3HG2 ILE A 215     -31.115  22.033   6.163  1.00 11.84           H  
ATOM   3477 1HD1 ILE A 215     -27.466  19.768   5.377  1.00 11.84           H  
ATOM   3478 2HD1 ILE A 215     -27.937  19.227   6.921  1.00 11.84           H  
ATOM   3479 3HD1 ILE A 215     -29.139  19.390   5.714  1.00 11.84           H  
ATOM   3480  N   GLY A 216     -30.520  23.081  10.192  1.00  7.16           N  
ATOM   3481  CA  GLY A 216     -31.476  23.425  11.219  1.00  7.44           C  
ATOM   3482  C   GLY A 216     -31.607  24.917  11.313  1.00  7.76           C  
ATOM   3483  O   GLY A 216     -32.701  25.450  11.172  1.00  8.15           O  
ATOM   3484  H   GLY A 216     -29.771  22.460  10.447  1.00  8.59           H  
ATOM   3485 1HA  GLY A 216     -32.439  22.962  11.008  1.00  8.93           H  
ATOM   3486 2HA  GLY A 216     -31.118  23.037  12.172  1.00  8.93           H  
ATOM   3487  N   LYS A 217     -30.496  25.627  11.469  1.00  7.73           N  
ATOM   3488  CA  LYS A 217     -30.566  27.083  11.557  1.00  8.10           C  
ATOM   3489  C   LYS A 217     -31.307  27.645  10.339  1.00  8.20           C  
ATOM   3490  O   LYS A 217     -32.220  28.460  10.478  1.00  8.49           O  
ATOM   3491  CB  LYS A 217     -29.150  27.657  11.636  1.00 11.20           C  
ATOM   3492  CG  LYS A 217     -28.459  27.378  12.961  1.00 11.20           C  
ATOM   3493  CD  LYS A 217     -27.016  27.892  12.995  1.00 11.20           C  
ATOM   3494  CE  LYS A 217     -26.382  27.671  14.378  1.00 11.20           C  
ATOM   3495  NZ  LYS A 217     -26.314  26.201  14.742  1.00 11.20           N  
ATOM   3496  H   LYS A 217     -29.608  25.125  11.582  1.00  9.28           H  
ATOM   3497  HA  LYS A 217     -31.120  27.353  12.455  1.00  9.72           H  
ATOM   3498 1HB  LYS A 217     -28.540  27.229  10.840  1.00 13.44           H  
ATOM   3499 2HB  LYS A 217     -29.184  28.734  11.481  1.00 13.44           H  
ATOM   3500 1HG  LYS A 217     -29.027  27.858  13.760  1.00 13.44           H  
ATOM   3501 2HG  LYS A 217     -28.470  26.308  13.136  1.00 13.44           H  
ATOM   3502 1HD  LYS A 217     -26.425  27.356  12.251  1.00 13.44           H  
ATOM   3503 2HD  LYS A 217     -26.994  28.955  12.757  1.00 13.44           H  
ATOM   3504 1HE  LYS A 217     -25.373  28.081  14.379  1.00 13.44           H  
ATOM   3505 2HE  LYS A 217     -26.976  28.190  15.129  1.00 13.44           H  
ATOM   3506 1HZ  LYS A 217     -25.902  26.059  15.653  1.00 13.44           H  
ATOM   3507 2HZ  LYS A 217     -27.255  25.820  14.754  1.00 13.44           H  
ATOM   3508 3HZ  LYS A 217     -25.756  25.691  14.067  1.00 13.44           H  
ATOM   3509  N   MET A 218     -30.989  27.125   9.153  1.00  8.04           N  
ATOM   3510  CA  MET A 218     -31.639  27.547   7.914  1.00  8.27           C  
ATOM   3511  C   MET A 218     -33.127  27.137   7.864  1.00  8.41           C  
ATOM   3512  O   MET A 218     -33.941  27.790   7.202  1.00  8.78           O  
ATOM   3513  CB  MET A 218     -30.849  26.994   6.746  1.00 11.49           C  
ATOM   3514  CG  MET A 218     -29.420  27.563   6.624  1.00 11.49           C  
ATOM   3515  SD  MET A 218     -29.357  29.336   6.336  1.00 11.49           S  
ATOM   3516  CE  MET A 218     -28.961  30.009   7.955  1.00 11.49           C  
ATOM   3517  H   MET A 218     -30.210  26.456   9.110  1.00  9.65           H  
ATOM   3518  HA  MET A 218     -31.615  28.631   7.867  1.00  9.92           H  
ATOM   3519 1HB  MET A 218     -30.774  25.918   6.825  1.00 13.79           H  
ATOM   3520 2HB  MET A 218     -31.383  27.220   5.838  1.00 13.79           H  
ATOM   3521 1HG  MET A 218     -28.915  27.376   7.565  1.00 13.79           H  
ATOM   3522 2HG  MET A 218     -28.857  27.052   5.871  1.00 13.79           H  
ATOM   3523 1HE  MET A 218     -28.889  31.094   7.885  1.00 13.79           H  
ATOM   3524 2HE  MET A 218     -29.731  29.747   8.675  1.00 13.79           H  
ATOM   3525 3HE  MET A 218     -28.006  29.605   8.290  1.00 13.79           H  
ATOM   3526  N   GLU A 219     -33.477  26.055   8.565  1.00  8.26           N  
ATOM   3527  CA  GLU A 219     -34.836  25.529   8.697  1.00  8.57           C  
ATOM   3528  C   GLU A 219     -35.520  25.975  10.009  1.00  8.98           C  
ATOM   3529  O   GLU A 219     -36.597  25.472  10.340  1.00  9.28           O  
ATOM   3530  CB  GLU A 219     -34.845  23.993   8.598  1.00 11.88           C  
ATOM   3531  CG  GLU A 219     -34.453  23.411   7.208  1.00 11.88           C  
ATOM   3532  CD  GLU A 219     -34.450  21.904   7.208  1.00 11.88           C  
ATOM   3533  OE1 GLU A 219     -34.573  21.359   8.262  1.00 11.88           O  
ATOM   3534  OE2 GLU A 219     -34.337  21.286   6.169  1.00 11.88           O  
ATOM   3535  H   GLU A 219     -32.737  25.509   9.020  1.00  9.91           H  
ATOM   3536  HA  GLU A 219     -35.427  25.919   7.870  1.00 10.28           H  
ATOM   3537 1HB  GLU A 219     -34.142  23.591   9.328  1.00 14.26           H  
ATOM   3538 2HB  GLU A 219     -35.832  23.615   8.857  1.00 14.26           H  
ATOM   3539 1HG  GLU A 219     -35.159  23.768   6.462  1.00 14.26           H  
ATOM   3540 2HG  GLU A 219     -33.462  23.777   6.939  1.00 14.26           H  
ATOM   3541  N   ASN A 220     -34.907  26.932  10.728  1.00  9.15           N  
ATOM   3542  CA  ASN A 220     -35.359  27.489  12.006  1.00  9.64           C  
ATOM   3543  C   ASN A 220     -35.495  26.506  13.182  1.00  9.76           C  
ATOM   3544  O   ASN A 220     -36.406  26.637  14.006  1.00 10.26           O  
ATOM   3545  CB  ASN A 220     -36.679  28.216  11.805  1.00 13.31           C  
ATOM   3546  CG  ASN A 220     -36.559  29.363  10.848  1.00 13.31           C  
ATOM   3547  OD1 ASN A 220     -35.635  30.182  10.929  1.00 13.31           O  
ATOM   3548  ND2 ASN A 220     -37.488  29.440   9.928  1.00 13.31           N  
ATOM   3549  H   ASN A 220     -34.020  27.310  10.381  1.00 10.98           H  
ATOM   3550  HA  ASN A 220     -34.611  28.225  12.308  1.00 11.57           H  
ATOM   3551 1HB  ASN A 220     -37.441  27.530  11.447  1.00 15.97           H  
ATOM   3552 2HB  ASN A 220     -37.021  28.608  12.762  1.00 15.97           H  
ATOM   3553 1HD2 ASN A 220     -37.466  30.179   9.256  1.00 15.97           H  
ATOM   3554 2HD2 ASN A 220     -38.216  28.754   9.897  1.00 15.97           H  
ATOM   3555  N   TYR A 221     -34.571  25.554  13.291  1.00  9.45           N  
ATOM   3556  CA  TYR A 221     -34.563  24.628  14.418  1.00  9.80           C  
ATOM   3557  C   TYR A 221     -33.632  25.161  15.501  1.00  9.91           C  
ATOM   3558  O   TYR A 221     -32.429  25.301  15.276  1.00 10.08           O  
ATOM   3559  CB  TYR A 221     -34.040  23.234  14.059  1.00 13.58           C  
ATOM   3560  CG  TYR A 221     -34.825  22.325  13.149  1.00 13.58           C  
ATOM   3561  CD1 TYR A 221     -35.846  22.754  12.312  1.00 13.58           C  
ATOM   3562  CD2 TYR A 221     -34.482  20.984  13.178  1.00 13.58           C  
ATOM   3563  CE1 TYR A 221     -36.501  21.831  11.521  1.00 13.58           C  
ATOM   3564  CE2 TYR A 221     -35.133  20.077  12.394  1.00 13.58           C  
ATOM   3565  CZ  TYR A 221     -36.136  20.487  11.572  1.00 13.58           C  
ATOM   3566  OH  TYR A 221     -36.788  19.563  10.788  1.00 13.58           O  
ATOM   3567  H   TYR A 221     -33.856  25.488  12.569  1.00 11.34           H  
ATOM   3568  HA  TYR A 221     -35.568  24.552  14.832  1.00 11.76           H  
ATOM   3569 1HB  TYR A 221     -33.042  23.328  13.655  1.00 16.30           H  
ATOM   3570 2HB  TYR A 221     -33.950  22.702  14.987  1.00 16.30           H  
ATOM   3571  HD1 TYR A 221     -36.144  23.793  12.261  1.00 16.30           H  
ATOM   3572  HD2 TYR A 221     -33.677  20.643  13.830  1.00 16.30           H  
ATOM   3573  HE1 TYR A 221     -37.302  22.159  10.860  1.00 16.30           H  
ATOM   3574  HE2 TYR A 221     -34.846  19.023  12.426  1.00 16.30           H  
ATOM   3575  HH  TYR A 221     -37.464  20.011  10.266  1.00 16.30           H  
ATOM   3576  N   HIS A 222     -34.164  25.444  16.682  1.00 10.04           N  
ATOM   3577  CA  HIS A 222     -33.331  25.959  17.764  1.00 10.39           C  
ATOM   3578  C   HIS A 222     -32.334  24.861  18.175  1.00 10.26           C  
ATOM   3579  O   HIS A 222     -32.792  23.739  18.448  1.00 10.08           O  
ATOM   3580  CB  HIS A 222     -34.205  26.351  18.969  1.00 14.41           C  
ATOM   3581  CG  HIS A 222     -33.475  27.085  20.059  1.00 14.41           C  
ATOM   3582  ND1 HIS A 222     -32.589  26.461  20.936  1.00 14.41           N  
ATOM   3583  CD2 HIS A 222     -33.489  28.392  20.405  1.00 14.41           C  
ATOM   3584  CE1 HIS A 222     -32.097  27.371  21.766  1.00 14.41           C  
ATOM   3585  NE2 HIS A 222     -32.629  28.542  21.464  1.00 14.41           N  
ATOM   3586  H   HIS A 222     -35.158  25.319  16.820  1.00 12.05           H  
ATOM   3587  HA  HIS A 222     -32.812  26.841  17.406  1.00 12.47           H  
ATOM   3588 1HB  HIS A 222     -35.027  26.983  18.625  1.00 17.29           H  
ATOM   3589 2HB  HIS A 222     -34.646  25.452  19.403  1.00 17.29           H  
ATOM   3590  HD2 HIS A 222     -34.072  29.182  19.929  1.00 17.29           H  
ATOM   3591  HE1 HIS A 222     -31.377  27.189  22.565  1.00 17.29           H  
ATOM   3592  HE2 HIS A 222     -32.436  29.419  21.934  1.00 17.29           H  
ATOM   3593  N   PRO A 223     -31.023  25.160  18.368  1.00 10.56           N  
ATOM   3594  CA  PRO A 223     -29.967  24.203  18.679  1.00 10.78           C  
ATOM   3595  C   PRO A 223     -30.185  23.387  19.943  1.00 10.97           C  
ATOM   3596  O   PRO A 223     -29.632  22.297  20.064  1.00 10.92           O  
ATOM   3597  CB  PRO A 223     -28.721  25.094  18.800  1.00 16.17           C  
ATOM   3598  CG  PRO A 223     -29.243  26.489  19.050  1.00 16.17           C  
ATOM   3599  CD  PRO A 223     -30.526  26.557  18.251  1.00 16.17           C  
ATOM   3600  HA  PRO A 223     -29.832  23.538  17.817  1.00 12.94           H  
ATOM   3601 1HB  PRO A 223     -28.085  24.728  19.620  1.00 19.40           H  
ATOM   3602 2HB  PRO A 223     -28.121  25.010  17.876  1.00 19.40           H  
ATOM   3603 1HG  PRO A 223     -29.406  26.648  20.127  1.00 19.40           H  
ATOM   3604 2HG  PRO A 223     -28.502  27.237  18.731  1.00 19.40           H  
ATOM   3605 1HD  PRO A 223     -31.160  27.292  18.724  1.00 19.40           H  
ATOM   3606 2HD  PRO A 223     -30.327  26.798  17.193  1.00 19.40           H  
ATOM   3607  N   ARG A 224     -30.996  23.872  20.887  1.00 11.36           N  
ATOM   3608  CA  ARG A 224     -31.243  23.090  22.089  1.00 11.77           C  
ATOM   3609  C   ARG A 224     -31.810  21.714  21.739  1.00 11.35           C  
ATOM   3610  O   ARG A 224     -31.505  20.717  22.404  1.00 11.55           O  
ATOM   3611  CB  ARG A 224     -32.194  23.813  23.029  1.00 16.32           C  
ATOM   3612  CG  ARG A 224     -32.480  23.090  24.346  1.00 16.32           C  
ATOM   3613  CD  ARG A 224     -33.338  23.911  25.262  1.00 16.32           C  
ATOM   3614  NE  ARG A 224     -34.688  24.144  24.733  1.00 16.32           N  
ATOM   3615  CZ  ARG A 224     -35.729  23.275  24.808  1.00 16.32           C  
ATOM   3616  NH1 ARG A 224     -35.588  22.097  25.388  1.00 16.32           N  
ATOM   3617  NH2 ARG A 224     -36.901  23.616  24.295  1.00 16.32           N  
ATOM   3618  H   ARG A 224     -31.459  24.784  20.818  1.00 13.63           H  
ATOM   3619  HA  ARG A 224     -30.295  22.952  22.606  1.00 14.12           H  
ATOM   3620 1HB  ARG A 224     -31.782  24.782  23.276  1.00 19.58           H  
ATOM   3621 2HB  ARG A 224     -33.143  23.979  22.520  1.00 19.58           H  
ATOM   3622 1HG  ARG A 224     -32.993  22.152  24.142  1.00 19.58           H  
ATOM   3623 2HG  ARG A 224     -31.539  22.879  24.853  1.00 19.58           H  
ATOM   3624 1HD  ARG A 224     -33.422  23.418  26.229  1.00 19.58           H  
ATOM   3625 2HD  ARG A 224     -32.863  24.883  25.402  1.00 19.58           H  
ATOM   3626  HE  ARG A 224     -34.859  25.037  24.283  1.00 19.58           H  
ATOM   3627 1HH1 ARG A 224     -34.700  21.825  25.782  1.00 19.58           H  
ATOM   3628 2HH1 ARG A 224     -36.371  21.460  25.439  1.00 19.58           H  
ATOM   3629 1HH2 ARG A 224     -37.016  24.518  23.853  1.00 19.58           H  
ATOM   3630 2HH2 ARG A 224     -37.683  22.980  24.347  1.00 19.58           H  
ATOM   3631  N   THR A 225     -32.698  21.674  20.736  1.00 10.92           N  
ATOM   3632  CA  THR A 225     -33.363  20.446  20.352  1.00 10.66           C  
ATOM   3633  C   THR A 225     -33.075  20.048  18.908  1.00  9.95           C  
ATOM   3634  O   THR A 225     -33.301  18.886  18.539  1.00  9.72           O  
ATOM   3635  CB  THR A 225     -34.888  20.567  20.538  1.00 15.03           C  
ATOM   3636  OG1 THR A 225     -35.398  21.598  19.681  1.00 15.03           O  
ATOM   3637  CG2 THR A 225     -35.196  20.935  21.990  1.00 15.03           C  
ATOM   3638  H   THR A 225     -32.906  22.514  20.192  1.00 13.10           H  
ATOM   3639  HA  THR A 225     -33.003  19.645  20.995  1.00 12.79           H  
ATOM   3640  HB  THR A 225     -35.362  19.618  20.286  1.00 18.04           H  
ATOM   3641  HG1 THR A 225     -36.358  21.544  19.653  1.00 18.04           H  
ATOM   3642 1HG2 THR A 225     -36.272  21.021  22.121  1.00 18.04           H  
ATOM   3643 2HG2 THR A 225     -34.809  20.161  22.652  1.00 18.04           H  
ATOM   3644 3HG2 THR A 225     -34.731  21.883  22.232  1.00 18.04           H  
ATOM   3645  N   ALA A 226     -32.496  20.958  18.101  1.00  9.76           N  
ATOM   3646  CA  ALA A 226     -32.289  20.690  16.680  1.00  9.31           C  
ATOM   3647  C   ALA A 226     -31.519  19.419  16.442  1.00  9.10           C  
ATOM   3648  O   ALA A 226     -31.872  18.648  15.556  1.00  8.72           O  
ATOM   3649  CB  ALA A 226     -31.505  21.818  16.019  1.00 13.21           C  
ATOM   3650  H   ALA A 226     -32.322  21.903  18.442  1.00 11.71           H  
ATOM   3651  HA  ALA A 226     -33.270  20.606  16.217  1.00 11.17           H  
ATOM   3652 1HB  ALA A 226     -31.391  21.618  14.957  1.00 15.85           H  
ATOM   3653 2HB  ALA A 226     -32.018  22.755  16.156  1.00 15.85           H  
ATOM   3654 3HB  ALA A 226     -30.524  21.882  16.473  1.00 15.85           H  
ATOM   3655  N   LEU A 227     -30.527  19.123  17.269  1.00  9.52           N  
ATOM   3656  CA  LEU A 227     -29.750  17.922  17.022  1.00  9.55           C  
ATOM   3657  C   LEU A 227     -30.590  16.655  17.137  1.00  9.30           C  
ATOM   3658  O   LEU A 227     -30.310  15.679  16.438  1.00  8.99           O  
ATOM   3659  CB  LEU A 227     -28.549  17.837  17.970  1.00 13.36           C  
ATOM   3660  CG  LEU A 227     -27.430  18.920  17.771  1.00 13.36           C  
ATOM   3661  CD1 LEU A 227     -26.384  18.759  18.867  1.00 13.36           C  
ATOM   3662  CD2 LEU A 227     -26.785  18.797  16.391  1.00 13.36           C  
ATOM   3663  H   LEU A 227     -30.292  19.761  18.023  1.00 11.42           H  
ATOM   3664  HA  LEU A 227     -29.390  17.965  16.000  1.00 11.46           H  
ATOM   3665 1HB  LEU A 227     -28.917  17.927  18.994  1.00 16.03           H  
ATOM   3666 2HB  LEU A 227     -28.089  16.855  17.858  1.00 16.03           H  
ATOM   3667  HG  LEU A 227     -27.869  19.917  17.866  1.00 16.03           H  
ATOM   3668 1HD1 LEU A 227     -25.617  19.524  18.748  1.00 16.03           H  
ATOM   3669 2HD1 LEU A 227     -26.858  18.873  19.843  1.00 16.03           H  
ATOM   3670 3HD1 LEU A 227     -25.925  17.773  18.797  1.00 16.03           H  
ATOM   3671 1HD2 LEU A 227     -26.019  19.563  16.296  1.00 16.03           H  
ATOM   3672 2HD2 LEU A 227     -26.330  17.815  16.279  1.00 16.03           H  
ATOM   3673 3HD2 LEU A 227     -27.517  18.946  15.608  1.00 16.03           H  
ATOM   3674  N   ARG A 228     -31.599  16.649  18.019  1.00  9.58           N  
ATOM   3675  CA  ARG A 228     -32.435  15.473  18.201  1.00  9.63           C  
ATOM   3676  C   ARG A 228     -33.404  15.389  17.032  1.00  9.03           C  
ATOM   3677  O   ARG A 228     -33.705  14.308  16.508  1.00  8.86           O  
ATOM   3678  CB  ARG A 228     -33.173  15.548  19.526  1.00 13.46           C  
ATOM   3679  CG  ARG A 228     -32.256  15.419  20.743  1.00 13.46           C  
ATOM   3680  CD  ARG A 228     -32.989  15.527  22.035  1.00 13.46           C  
ATOM   3681  NE  ARG A 228     -32.082  15.378  23.181  1.00 13.46           N  
ATOM   3682  CZ  ARG A 228     -31.376  16.378  23.777  1.00 13.46           C  
ATOM   3683  NH1 ARG A 228     -31.463  17.623  23.349  1.00 13.46           N  
ATOM   3684  NH2 ARG A 228     -30.589  16.097  24.804  1.00 13.46           N  
ATOM   3685  H   ARG A 228     -31.833  17.490  18.545  1.00 11.50           H  
ATOM   3686  HA  ARG A 228     -31.807  14.591  18.208  1.00 11.56           H  
ATOM   3687 1HB  ARG A 228     -33.700  16.499  19.598  1.00 16.15           H  
ATOM   3688 2HB  ARG A 228     -33.915  14.753  19.575  1.00 16.15           H  
ATOM   3689 1HG  ARG A 228     -31.759  14.449  20.713  1.00 16.15           H  
ATOM   3690 2HG  ARG A 228     -31.505  16.207  20.706  1.00 16.15           H  
ATOM   3691 1HD  ARG A 228     -33.489  16.492  22.103  1.00 16.15           H  
ATOM   3692 2HD  ARG A 228     -33.735  14.734  22.090  1.00 16.15           H  
ATOM   3693  HE  ARG A 228     -31.970  14.444  23.559  1.00 16.15           H  
ATOM   3694 1HH1 ARG A 228     -32.055  17.857  22.573  1.00 16.15           H  
ATOM   3695 2HH1 ARG A 228     -30.931  18.358  23.805  1.00 16.15           H  
ATOM   3696 1HH2 ARG A 228     -30.512  15.147  25.140  1.00 16.15           H  
ATOM   3697 2HH2 ARG A 228     -30.059  16.833  25.250  1.00 16.15           H  
ATOM   3698  N   ALA A 229     -33.914  16.551  16.618  1.00  8.84           N  
ATOM   3699  CA  ALA A 229     -34.830  16.589  15.489  1.00  8.57           C  
ATOM   3700  C   ALA A 229     -34.118  16.055  14.246  1.00  8.07           C  
ATOM   3701  O   ALA A 229     -34.688  15.288  13.446  1.00  7.90           O  
ATOM   3702  CB  ALA A 229     -35.312  18.009  15.261  1.00 12.10           C  
ATOM   3703  H   ALA A 229     -33.669  17.409  17.126  1.00 10.61           H  
ATOM   3704  HA  ALA A 229     -35.680  15.945  15.708  1.00 10.28           H  
ATOM   3705 1HB  ALA A 229     -36.004  18.028  14.423  1.00 14.52           H  
ATOM   3706 2HB  ALA A 229     -35.814  18.369  16.158  1.00 14.52           H  
ATOM   3707 3HB  ALA A 229     -34.459  18.640  15.048  1.00 14.52           H  
ATOM   3708  N   HIS A 230     -32.837  16.418  14.133  1.00  8.02           N  
ATOM   3709  CA  HIS A 230     -32.024  16.014  13.021  1.00  7.84           C  
ATOM   3710  C   HIS A 230     -31.620  14.569  13.108  1.00  7.69           C  
ATOM   3711  O   HIS A 230     -31.725  13.873  12.110  1.00  7.48           O  
ATOM   3712  CB  HIS A 230     -30.778  16.873  12.883  1.00 11.05           C  
ATOM   3713  CG  HIS A 230     -31.087  18.251  12.469  1.00 11.05           C  
ATOM   3714  ND1 HIS A 230     -31.839  18.534  11.350  1.00 11.05           N  
ATOM   3715  CD2 HIS A 230     -30.720  19.434  12.983  1.00 11.05           C  
ATOM   3716  CE1 HIS A 230     -31.934  19.834  11.212  1.00 11.05           C  
ATOM   3717  NE2 HIS A 230     -31.266  20.396  12.195  1.00 11.05           N  
ATOM   3718  H   HIS A 230     -32.450  17.058  14.828  1.00  9.62           H  
ATOM   3719  HA  HIS A 230     -32.601  16.131  12.107  1.00  9.41           H  
ATOM   3720 1HB  HIS A 230     -30.249  16.910  13.837  1.00 13.26           H  
ATOM   3721 2HB  HIS A 230     -30.110  16.428  12.151  1.00 13.26           H  
ATOM   3722  HD1 HIS A 230     -32.128  17.871  10.665  1.00 13.26           H  
ATOM   3723  HD2 HIS A 230     -30.113  19.708  13.846  1.00 13.26           H  
ATOM   3724  HE1 HIS A 230     -32.502  20.273  10.381  1.00 13.26           H  
ATOM   3725  N   LEU A 231     -31.264  14.031  14.279  1.00  7.99           N  
ATOM   3726  CA  LEU A 231     -30.852  12.638  14.222  1.00  8.10           C  
ATOM   3727  C   LEU A 231     -32.061  11.793  13.861  1.00  7.87           C  
ATOM   3728  O   LEU A 231     -31.932  10.785  13.178  1.00  7.72           O  
ATOM   3729  CB  LEU A 231     -30.167  12.181  15.533  1.00 11.30           C  
ATOM   3730  CG  LEU A 231     -31.009  11.963  16.803  1.00 11.30           C  
ATOM   3731  CD1 LEU A 231     -31.539  10.500  16.868  1.00 11.30           C  
ATOM   3732  CD2 LEU A 231     -30.132  12.284  18.018  1.00 11.30           C  
ATOM   3733  H   LEU A 231     -31.171  14.588  15.132  1.00  9.59           H  
ATOM   3734  HA  LEU A 231     -30.128  12.522  13.430  1.00  9.72           H  
ATOM   3735 1HB  LEU A 231     -29.614  11.274  15.341  1.00 13.56           H  
ATOM   3736 2HB  LEU A 231     -29.448  12.955  15.792  1.00 13.56           H  
ATOM   3737  HG  LEU A 231     -31.862  12.625  16.790  1.00 13.56           H  
ATOM   3738 1HD1 LEU A 231     -32.125  10.372  17.777  1.00 13.56           H  
ATOM   3739 2HD1 LEU A 231     -32.164  10.259  16.023  1.00 13.56           H  
ATOM   3740 3HD1 LEU A 231     -30.694   9.812  16.885  1.00 13.56           H  
ATOM   3741 1HD2 LEU A 231     -30.713  12.152  18.930  1.00 13.56           H  
ATOM   3742 2HD2 LEU A 231     -29.272  11.613  18.034  1.00 13.56           H  
ATOM   3743 3HD2 LEU A 231     -29.782  13.318  17.957  1.00 13.56           H  
ATOM   3744  N   GLY A 232     -33.270  12.216  14.228  1.00  8.00           N  
ATOM   3745  CA  GLY A 232     -34.422  11.444  13.799  1.00  8.12           C  
ATOM   3746  C   GLY A 232     -34.391  11.331  12.265  1.00  7.71           C  
ATOM   3747  O   GLY A 232     -34.391  10.228  11.704  1.00  7.70           O  
ATOM   3748  H   GLY A 232     -33.380  13.031  14.842  1.00  9.60           H  
ATOM   3749 1HA  GLY A 232     -34.397  10.456  14.255  1.00  9.74           H  
ATOM   3750 2HA  GLY A 232     -35.334  11.944  14.123  1.00  9.74           H  
ATOM   3751  N   ARG A 233     -34.357  12.483  11.583  1.00  7.56           N  
ATOM   3752  CA  ARG A 233     -34.347  12.511  10.117  1.00  7.54           C  
ATOM   3753  C   ARG A 233     -33.125  11.845   9.475  1.00  7.25           C  
ATOM   3754  O   ARG A 233     -33.255  11.145   8.467  1.00  7.32           O  
ATOM   3755  CB  ARG A 233     -34.439  13.951   9.633  1.00 10.56           C  
ATOM   3756  CG  ARG A 233     -35.816  14.601   9.811  1.00 10.56           C  
ATOM   3757  CD  ARG A 233     -35.789  16.083   9.598  1.00 10.56           C  
ATOM   3758  NE  ARG A 233     -35.379  16.479   8.234  1.00 10.56           N  
ATOM   3759  CZ  ARG A 233     -35.061  17.757   7.885  1.00 10.56           C  
ATOM   3760  NH1 ARG A 233     -35.137  18.711   8.770  1.00 10.56           N  
ATOM   3761  NH2 ARG A 233     -34.671  18.074   6.657  1.00 10.56           N  
ATOM   3762  H   ARG A 233     -34.343  13.362  12.117  1.00  9.07           H  
ATOM   3763  HA  ARG A 233     -35.235  11.982   9.774  1.00  9.05           H  
ATOM   3764 1HB  ARG A 233     -33.715  14.557  10.182  1.00 12.67           H  
ATOM   3765 2HB  ARG A 233     -34.173  13.999   8.579  1.00 12.67           H  
ATOM   3766 1HG  ARG A 233     -36.516  14.165   9.103  1.00 12.67           H  
ATOM   3767 2HG  ARG A 233     -36.165  14.416  10.829  1.00 12.67           H  
ATOM   3768 1HD  ARG A 233     -36.786  16.483   9.786  1.00 12.67           H  
ATOM   3769 2HD  ARG A 233     -35.086  16.520  10.312  1.00 12.67           H  
ATOM   3770  HE  ARG A 233     -35.322  15.761   7.523  1.00 12.67           H  
ATOM   3771 1HH1 ARG A 233     -35.458  18.543   9.713  1.00 12.67           H  
ATOM   3772 2HH1 ARG A 233     -34.898  19.671   8.503  1.00 12.67           H  
ATOM   3773 1HH2 ARG A 233     -34.601  17.367   5.940  1.00 12.67           H  
ATOM   3774 2HH2 ARG A 233     -34.448  19.076   6.453  1.00 12.67           H  
ATOM   3775  N   VAL A 234     -31.947  12.051  10.057  1.00  7.14           N  
ATOM   3776  CA  VAL A 234     -30.711  11.503   9.526  1.00  7.16           C  
ATOM   3777  C   VAL A 234     -30.689   9.991   9.613  1.00  7.03           C  
ATOM   3778  O   VAL A 234     -30.290   9.336   8.651  1.00  6.98           O  
ATOM   3779  CB  VAL A 234     -29.481  12.080  10.252  1.00 10.02           C  
ATOM   3780  CG1 VAL A 234     -28.223  11.349   9.827  1.00 10.02           C  
ATOM   3781  CG2 VAL A 234     -29.333  13.581   9.925  1.00 10.02           C  
ATOM   3782  H   VAL A 234     -31.922  12.625  10.892  1.00  8.57           H  
ATOM   3783  HA  VAL A 234     -30.642  11.789   8.478  1.00  8.59           H  
ATOM   3784  HB  VAL A 234     -29.607  11.939  11.314  1.00 12.02           H  
ATOM   3785 1HG1 VAL A 234     -27.414  11.758  10.368  1.00 12.02           H  
ATOM   3786 2HG1 VAL A 234     -28.292  10.302  10.063  1.00 12.02           H  
ATOM   3787 3HG1 VAL A 234     -28.055  11.468   8.762  1.00 12.02           H  
ATOM   3788 1HG2 VAL A 234     -28.470  13.986  10.449  1.00 12.02           H  
ATOM   3789 2HG2 VAL A 234     -29.200  13.697   8.858  1.00 12.02           H  
ATOM   3790 3HG2 VAL A 234     -30.218  14.122  10.228  1.00 12.02           H  
ATOM   3791  N   LEU A 235     -31.081   9.429  10.761  1.00  7.18           N  
ATOM   3792  CA  LEU A 235     -31.085   7.987  10.936  1.00  7.37           C  
ATOM   3793  C   LEU A 235     -32.068   7.335   9.964  1.00  7.30           C  
ATOM   3794  O   LEU A 235     -31.778   6.259   9.419  1.00  7.33           O  
ATOM   3795  CB  LEU A 235     -31.420   7.613  12.386  1.00 10.25           C  
ATOM   3796  CG  LEU A 235     -30.201   7.493  13.380  1.00 10.25           C  
ATOM   3797  CD1 LEU A 235     -29.431   8.834  13.504  1.00 10.25           C  
ATOM   3798  CD2 LEU A 235     -30.725   7.083  14.736  1.00 10.25           C  
ATOM   3799  H   LEU A 235     -31.377  10.024  11.539  1.00  8.62           H  
ATOM   3800  HA  LEU A 235     -30.089   7.614  10.717  1.00  8.84           H  
ATOM   3801 1HB  LEU A 235     -32.110   8.360  12.781  1.00 12.30           H  
ATOM   3802 2HB  LEU A 235     -31.934   6.655  12.379  1.00 12.30           H  
ATOM   3803  HG  LEU A 235     -29.509   6.743  13.003  1.00 12.30           H  
ATOM   3804 1HD1 LEU A 235     -28.592   8.710  14.193  1.00 12.30           H  
ATOM   3805 2HD1 LEU A 235     -29.056   9.161  12.546  1.00 12.30           H  
ATOM   3806 3HD1 LEU A 235     -30.082   9.572  13.888  1.00 12.30           H  
ATOM   3807 1HD2 LEU A 235     -29.895   6.982  15.433  1.00 12.30           H  
ATOM   3808 2HD2 LEU A 235     -31.415   7.848  15.099  1.00 12.30           H  
ATOM   3809 3HD2 LEU A 235     -31.250   6.131  14.655  1.00 12.30           H  
ATOM   3810  N   ILE A 236     -33.219   7.983   9.714  1.00  7.38           N  
ATOM   3811  CA  ILE A 236     -34.173   7.445   8.751  1.00  7.67           C  
ATOM   3812  C   ILE A 236     -33.578   7.454   7.346  1.00  7.45           C  
ATOM   3813  O   ILE A 236     -33.662   6.445   6.635  1.00  7.62           O  
ATOM   3814  CB  ILE A 236     -35.498   8.236   8.752  1.00 10.62           C  
ATOM   3815  CG1 ILE A 236     -36.228   8.010  10.105  1.00 10.62           C  
ATOM   3816  CG2 ILE A 236     -36.383   7.794   7.536  1.00 10.62           C  
ATOM   3817  CD1 ILE A 236     -37.382   8.967  10.374  1.00 10.62           C  
ATOM   3818  H   ILE A 236     -33.450   8.842  10.233  1.00  8.86           H  
ATOM   3819  HA  ILE A 236     -34.391   6.414   9.023  1.00  9.20           H  
ATOM   3820  HB  ILE A 236     -35.281   9.303   8.675  1.00 12.74           H  
ATOM   3821 1HG1 ILE A 236     -36.613   6.993  10.128  1.00 12.74           H  
ATOM   3822 2HG1 ILE A 236     -35.505   8.120  10.911  1.00 12.74           H  
ATOM   3823 1HG2 ILE A 236     -37.310   8.353   7.530  1.00 12.74           H  
ATOM   3824 2HG2 ILE A 236     -35.867   7.981   6.595  1.00 12.74           H  
ATOM   3825 3HG2 ILE A 236     -36.603   6.729   7.616  1.00 12.74           H  
ATOM   3826 1HD1 ILE A 236     -37.819   8.737  11.344  1.00 12.74           H  
ATOM   3827 2HD1 ILE A 236     -37.003   9.992  10.384  1.00 12.74           H  
ATOM   3828 3HD1 ILE A 236     -38.145   8.872   9.610  1.00 12.74           H  
ATOM   3829  N   LEU A 237     -32.989   8.588   6.934  1.00  7.27           N  
ATOM   3830  CA  LEU A 237     -32.407   8.692   5.601  1.00  7.40           C  
ATOM   3831  C   LEU A 237     -31.273   7.694   5.431  1.00  7.14           C  
ATOM   3832  O   LEU A 237     -31.209   7.004   4.407  1.00  7.34           O  
ATOM   3833  CB  LEU A 237     -31.914  10.126   5.371  1.00 10.31           C  
ATOM   3834  CG  LEU A 237     -33.019  11.234   5.240  1.00 10.31           C  
ATOM   3835  CD1 LEU A 237     -32.353  12.630   5.244  1.00 10.31           C  
ATOM   3836  CD2 LEU A 237     -33.811  11.023   3.968  1.00 10.31           C  
ATOM   3837  H   LEU A 237     -32.965   9.403   7.556  1.00  8.72           H  
ATOM   3838  HA  LEU A 237     -33.171   8.437   4.875  1.00  8.88           H  
ATOM   3839 1HB  LEU A 237     -31.300  10.395   6.227  1.00 12.37           H  
ATOM   3840 2HB  LEU A 237     -31.291  10.151   4.477  1.00 12.37           H  
ATOM   3841  HG  LEU A 237     -33.693  11.182   6.085  1.00 12.37           H  
ATOM   3842 1HD1 LEU A 237     -33.122  13.398   5.167  1.00 12.37           H  
ATOM   3843 2HD1 LEU A 237     -31.803  12.765   6.178  1.00 12.37           H  
ATOM   3844 3HD1 LEU A 237     -31.677  12.726   4.412  1.00 12.37           H  
ATOM   3845 1HD2 LEU A 237     -34.569  11.802   3.881  1.00 12.37           H  
ATOM   3846 2HD2 LEU A 237     -33.143  11.071   3.137  1.00 12.37           H  
ATOM   3847 3HD2 LEU A 237     -34.305  10.060   3.974  1.00 12.37           H  
ATOM   3848  N   TYR A 238     -30.449   7.540   6.474  1.00  6.90           N  
ATOM   3849  CA  TYR A 238     -29.385   6.557   6.506  1.00  6.94           C  
ATOM   3850  C   TYR A 238     -29.900   5.167   6.274  1.00  6.96           C  
ATOM   3851  O   TYR A 238     -29.392   4.443   5.418  1.00  7.05           O  
ATOM   3852  CB  TYR A 238     -28.679   6.591   7.856  1.00  9.70           C  
ATOM   3853  CG  TYR A 238     -27.895   5.341   8.128  1.00  9.70           C  
ATOM   3854  CD1 TYR A 238     -26.720   5.114   7.533  1.00  9.70           C  
ATOM   3855  CD2 TYR A 238     -28.415   4.399   9.012  1.00  9.70           C  
ATOM   3856  CE1 TYR A 238     -26.032   3.942   7.773  1.00  9.70           C  
ATOM   3857  CE2 TYR A 238     -27.735   3.234   9.262  1.00  9.70           C  
ATOM   3858  CZ  TYR A 238     -26.547   3.001   8.636  1.00  9.70           C  
ATOM   3859  OH  TYR A 238     -25.857   1.836   8.878  1.00  9.70           O  
ATOM   3860  H   TYR A 238     -30.543   8.160   7.280  1.00  8.28           H  
ATOM   3861  HA  TYR A 238     -28.673   6.787   5.717  1.00  8.33           H  
ATOM   3862 1HB  TYR A 238     -27.997   7.441   7.890  1.00 11.64           H  
ATOM   3863 2HB  TYR A 238     -29.400   6.722   8.641  1.00 11.64           H  
ATOM   3864  HD1 TYR A 238     -26.331   5.863   6.865  1.00 11.64           H  
ATOM   3865  HD2 TYR A 238     -29.374   4.587   9.504  1.00 11.64           H  
ATOM   3866  HE1 TYR A 238     -25.096   3.766   7.284  1.00 11.64           H  
ATOM   3867  HE2 TYR A 238     -28.147   2.498   9.950  1.00 11.64           H  
ATOM   3868  HH  TYR A 238     -25.142   1.752   8.243  1.00 11.64           H  
ATOM   3869  N   THR A 239     -30.920   4.779   7.025  1.00  7.09           N  
ATOM   3870  CA  THR A 239     -31.444   3.438   6.937  1.00  7.44           C  
ATOM   3871  C   THR A 239     -31.902   3.128   5.525  1.00  7.56           C  
ATOM   3872  O   THR A 239     -31.504   2.117   4.933  1.00  7.72           O  
ATOM   3873  CB  THR A 239     -32.631   3.278   7.915  1.00 10.27           C  
ATOM   3874  OG1 THR A 239     -32.176   3.499   9.264  1.00 10.27           O  
ATOM   3875  CG2 THR A 239     -33.221   1.883   7.809  1.00 10.27           C  
ATOM   3876  H   THR A 239     -31.302   5.414   7.728  1.00  8.51           H  
ATOM   3877  HA  THR A 239     -30.655   2.738   7.209  1.00  8.93           H  
ATOM   3878  HB  THR A 239     -33.397   4.016   7.679  1.00 12.32           H  
ATOM   3879  HG1 THR A 239     -31.951   4.453   9.380  1.00 12.32           H  
ATOM   3880 1HG2 THR A 239     -34.048   1.793   8.509  1.00 12.32           H  
ATOM   3881 2HG2 THR A 239     -33.585   1.708   6.802  1.00 12.32           H  
ATOM   3882 3HG2 THR A 239     -32.456   1.147   8.052  1.00 12.32           H  
ATOM   3883  N   VAL A 240     -32.680   4.037   4.941  1.00  7.67           N  
ATOM   3884  CA  VAL A 240     -33.220   3.799   3.617  1.00  8.14           C  
ATOM   3885  C   VAL A 240     -32.131   3.687   2.562  1.00  8.06           C  
ATOM   3886  O   VAL A 240     -32.154   2.755   1.738  1.00  8.40           O  
ATOM   3887  CB  VAL A 240     -34.199   4.936   3.243  1.00 11.21           C  
ATOM   3888  CG1 VAL A 240     -34.640   4.827   1.760  1.00 11.21           C  
ATOM   3889  CG2 VAL A 240     -35.415   4.866   4.174  1.00 11.21           C  
ATOM   3890  H   VAL A 240     -32.932   4.884   5.465  1.00  9.20           H  
ATOM   3891  HA  VAL A 240     -33.772   2.860   3.641  1.00  9.77           H  
ATOM   3892  HB  VAL A 240     -33.695   5.900   3.374  1.00 13.45           H  
ATOM   3893 1HG1 VAL A 240     -35.325   5.641   1.529  1.00 13.45           H  
ATOM   3894 2HG1 VAL A 240     -33.777   4.895   1.095  1.00 13.45           H  
ATOM   3895 3HG1 VAL A 240     -35.145   3.874   1.598  1.00 13.45           H  
ATOM   3896 1HG2 VAL A 240     -36.103   5.676   3.936  1.00 13.45           H  
ATOM   3897 2HG2 VAL A 240     -35.919   3.910   4.044  1.00 13.45           H  
ATOM   3898 3HG2 VAL A 240     -35.095   4.963   5.207  1.00 13.45           H  
ATOM   3899  N   ASN A 241     -31.184   4.626   2.577  1.00  7.78           N  
ATOM   3900  CA  ASN A 241     -30.129   4.627   1.589  1.00  8.00           C  
ATOM   3901  C   ASN A 241     -29.104   3.520   1.768  1.00  7.76           C  
ATOM   3902  O   ASN A 241     -28.596   2.994   0.776  1.00  8.04           O  
ATOM   3903  CB  ASN A 241     -29.498   5.993   1.541  1.00 11.11           C  
ATOM   3904  CG  ASN A 241     -30.373   6.970   0.818  1.00 11.11           C  
ATOM   3905  OD1 ASN A 241     -31.170   6.598  -0.056  1.00 11.11           O  
ATOM   3906  ND2 ASN A 241     -30.260   8.210   1.158  1.00 11.11           N  
ATOM   3907  H   ASN A 241     -31.211   5.369   3.286  1.00  9.34           H  
ATOM   3908  HA  ASN A 241     -30.592   4.454   0.620  1.00  9.60           H  
ATOM   3909 1HB  ASN A 241     -29.337   6.354   2.562  1.00 13.33           H  
ATOM   3910 2HB  ASN A 241     -28.550   5.941   1.066  1.00 13.33           H  
ATOM   3911 1HD2 ASN A 241     -30.825   8.895   0.703  1.00 13.33           H  
ATOM   3912 2HD2 ASN A 241     -29.624   8.479   1.881  1.00 13.33           H  
ATOM   3913  N   TYR A 242     -28.789   3.142   3.006  1.00  7.41           N  
ATOM   3914  CA  TYR A 242     -27.806   2.099   3.222  1.00  7.46           C  
ATOM   3915  C   TYR A 242     -28.357   0.768   2.733  1.00  7.62           C  
ATOM   3916  O   TYR A 242     -27.671   0.031   2.020  1.00  7.81           O  
ATOM   3917  CB  TYR A 242     -27.367   2.028   4.679  1.00 10.42           C  
ATOM   3918  CG  TYR A 242     -26.232   1.060   4.886  1.00 10.42           C  
ATOM   3919  CD1 TYR A 242     -24.968   1.374   4.379  1.00 10.42           C  
ATOM   3920  CD2 TYR A 242     -26.421  -0.113   5.577  1.00 10.42           C  
ATOM   3921  CE1 TYR A 242     -23.918   0.516   4.555  1.00 10.42           C  
ATOM   3922  CE2 TYR A 242     -25.357  -0.976   5.760  1.00 10.42           C  
ATOM   3923  CZ  TYR A 242     -24.115  -0.664   5.250  1.00 10.42           C  
ATOM   3924  OH  TYR A 242     -23.072  -1.525   5.430  1.00 10.42           O  
ATOM   3925  H   TYR A 242     -29.192   3.612   3.818  1.00  8.89           H  
ATOM   3926  HA  TYR A 242     -26.928   2.329   2.622  1.00  8.95           H  
ATOM   3927 1HB  TYR A 242     -27.069   3.000   5.028  1.00 12.50           H  
ATOM   3928 2HB  TYR A 242     -28.210   1.714   5.297  1.00 12.50           H  
ATOM   3929  HD1 TYR A 242     -24.813   2.296   3.832  1.00 12.50           H  
ATOM   3930  HD2 TYR A 242     -27.406  -0.359   5.979  1.00 12.50           H  
ATOM   3931  HE1 TYR A 242     -22.936   0.766   4.149  1.00 12.50           H  
ATOM   3932  HE2 TYR A 242     -25.500  -1.908   6.306  1.00 12.50           H  
ATOM   3933  HH  TYR A 242     -22.291  -1.173   4.998  1.00 12.50           H  
ATOM   3934  N   ILE A 243     -29.613   0.459   3.090  1.00  7.74           N  
ATOM   3935  CA  ILE A 243     -30.206  -0.802   2.666  1.00  8.19           C  
ATOM   3936  C   ILE A 243     -30.290  -0.842   1.152  1.00  8.41           C  
ATOM   3937  O   ILE A 243     -29.954  -1.863   0.542  1.00  8.63           O  
ATOM   3938  CB  ILE A 243     -31.625  -1.006   3.245  1.00 11.29           C  
ATOM   3939  CG1 ILE A 243     -31.540  -1.201   4.778  1.00 11.29           C  
ATOM   3940  CG2 ILE A 243     -32.305  -2.239   2.551  1.00 11.29           C  
ATOM   3941  CD1 ILE A 243     -32.884  -1.111   5.491  1.00 11.29           C  
ATOM   3942  H   ILE A 243     -30.147   1.102   3.683  1.00  9.29           H  
ATOM   3943  HA  ILE A 243     -29.570  -1.617   2.999  1.00  9.83           H  
ATOM   3944  HB  ILE A 243     -32.221  -0.108   3.066  1.00 13.55           H  
ATOM   3945 1HG1 ILE A 243     -31.096  -2.171   4.990  1.00 13.55           H  
ATOM   3946 2HG1 ILE A 243     -30.890  -0.426   5.188  1.00 13.55           H  
ATOM   3947 1HG2 ILE A 243     -33.302  -2.386   2.944  1.00 13.55           H  
ATOM   3948 2HG2 ILE A 243     -32.384  -2.083   1.476  1.00 13.55           H  
ATOM   3949 3HG2 ILE A 243     -31.709  -3.135   2.737  1.00 13.55           H  
ATOM   3950 1HD1 ILE A 243     -32.732  -1.240   6.562  1.00 13.55           H  
ATOM   3951 2HD1 ILE A 243     -33.319  -0.131   5.300  1.00 13.55           H  
ATOM   3952 3HD1 ILE A 243     -33.560  -1.878   5.137  1.00 13.55           H  
ATOM   3953  N   THR A 244     -30.760   0.251   0.543  1.00  8.53           N  
ATOM   3954  CA  THR A 244     -30.895   0.322  -0.900  1.00  9.03           C  
ATOM   3955  C   THR A 244     -29.551   0.117  -1.587  1.00  8.91           C  
ATOM   3956  O   THR A 244     -29.464  -0.637  -2.564  1.00  9.27           O  
ATOM   3957  CB  THR A 244     -31.488   1.679  -1.335  1.00 12.44           C  
ATOM   3958  OG1 THR A 244     -32.792   1.845  -0.750  1.00 12.44           O  
ATOM   3959  CG2 THR A 244     -31.616   1.721  -2.863  1.00 12.44           C  
ATOM   3960  H   THR A 244     -31.068   1.053   1.095  1.00 10.24           H  
ATOM   3961  HA  THR A 244     -31.569  -0.470  -1.222  1.00 10.84           H  
ATOM   3962  HB  THR A 244     -30.841   2.489  -0.996  1.00 14.93           H  
ATOM   3963  HG1 THR A 244     -32.687   2.021   0.215  1.00 14.93           H  
ATOM   3964 1HG2 THR A 244     -32.043   2.678  -3.157  1.00 14.93           H  
ATOM   3965 2HG2 THR A 244     -30.640   1.609  -3.332  1.00 14.93           H  
ATOM   3966 3HG2 THR A 244     -32.269   0.915  -3.193  1.00 14.93           H  
ATOM   3967  N   LEU A 245     -28.497   0.780  -1.088  1.00  8.55           N  
ATOM   3968  CA  LEU A 245     -27.174   0.681  -1.675  1.00  8.69           C  
ATOM   3969  C   LEU A 245     -26.664  -0.743  -1.692  1.00  8.62           C  
ATOM   3970  O   LEU A 245     -26.157  -1.213  -2.717  1.00  8.96           O  
ATOM   3971  CB  LEU A 245     -26.168   1.499  -0.850  1.00 12.11           C  
ATOM   3972  CG  LEU A 245     -24.684   1.466  -1.317  1.00 12.11           C  
ATOM   3973  CD1 LEU A 245     -24.584   2.143  -2.717  1.00 12.11           C  
ATOM   3974  CD2 LEU A 245     -23.765   2.116  -0.225  1.00 12.11           C  
ATOM   3975  H   LEU A 245     -28.621   1.420  -0.298  1.00 10.26           H  
ATOM   3976  HA  LEU A 245     -27.235   1.052  -2.693  1.00 10.43           H  
ATOM   3977 1HB  LEU A 245     -26.506   2.520  -0.853  1.00 14.53           H  
ATOM   3978 2HB  LEU A 245     -26.200   1.143   0.179  1.00 14.53           H  
ATOM   3979  HG  LEU A 245     -24.370   0.440  -1.432  1.00 14.53           H  
ATOM   3980 1HD1 LEU A 245     -23.579   2.121  -3.068  1.00 14.53           H  
ATOM   3981 2HD1 LEU A 245     -25.209   1.620  -3.434  1.00 14.53           H  
ATOM   3982 3HD1 LEU A 245     -24.908   3.168  -2.652  1.00 14.53           H  
ATOM   3983 1HD2 LEU A 245     -22.723   2.062  -0.544  1.00 14.53           H  
ATOM   3984 2HD2 LEU A 245     -24.021   3.144  -0.056  1.00 14.53           H  
ATOM   3985 3HD2 LEU A 245     -23.881   1.563   0.708  1.00 14.53           H  
ATOM   3986  N   ILE A 246     -26.747  -1.416  -0.543  1.00  8.34           N  
ATOM   3987  CA  ILE A 246     -26.229  -2.763  -0.434  1.00  8.52           C  
ATOM   3988  C   ILE A 246     -27.068  -3.723  -1.265  1.00  8.85           C  
ATOM   3989  O   ILE A 246     -26.519  -4.606  -1.925  1.00  9.09           O  
ATOM   3990  CB  ILE A 246     -26.113  -3.212   1.035  1.00 11.86           C  
ATOM   3991  CG1 ILE A 246     -25.098  -2.256   1.826  1.00 11.86           C  
ATOM   3992  CG2 ILE A 246     -25.650  -4.681   1.107  1.00 11.86           C  
ATOM   3993  CD1 ILE A 246     -23.651  -2.162   1.287  1.00 11.86           C  
ATOM   3994  H   ILE A 246     -27.167  -0.959   0.276  1.00 10.01           H  
ATOM   3995  HA  ILE A 246     -25.234  -2.779  -0.861  1.00 10.22           H  
ATOM   3996  HB  ILE A 246     -27.090  -3.108   1.516  1.00 14.23           H  
ATOM   3997 1HG1 ILE A 246     -25.513  -1.250   1.832  1.00 14.23           H  
ATOM   3998 2HG1 ILE A 246     -25.045  -2.609   2.858  1.00 14.23           H  
ATOM   3999 1HG2 ILE A 246     -25.579  -4.988   2.149  1.00 14.23           H  
ATOM   4000 2HG2 ILE A 246     -26.361  -5.329   0.595  1.00 14.23           H  
ATOM   4001 3HG2 ILE A 246     -24.684  -4.777   0.638  1.00 14.23           H  
ATOM   4002 1HD1 ILE A 246     -23.083  -1.484   1.926  1.00 14.23           H  
ATOM   4003 2HD1 ILE A 246     -23.183  -3.139   1.297  1.00 14.23           H  
ATOM   4004 3HD1 ILE A 246     -23.653  -1.770   0.276  1.00 14.23           H  
ATOM   4005  N   PHE A 247     -28.395  -3.600  -1.220  1.00  9.01           N  
ATOM   4006  CA  PHE A 247     -29.214  -4.472  -2.036  1.00  9.56           C  
ATOM   4007  C   PHE A 247     -28.854  -4.360  -3.507  1.00  9.83           C  
ATOM   4008  O   PHE A 247     -28.641  -5.376  -4.177  1.00 10.16           O  
ATOM   4009  CB  PHE A 247     -30.694  -4.149  -1.869  1.00 13.17           C  
ATOM   4010  CG  PHE A 247     -31.550  -4.883  -2.849  1.00 13.17           C  
ATOM   4011  CD1 PHE A 247     -31.841  -6.224  -2.687  1.00 13.17           C  
ATOM   4012  CD2 PHE A 247     -32.061  -4.217  -3.958  1.00 13.17           C  
ATOM   4013  CE1 PHE A 247     -32.616  -6.886  -3.612  1.00 13.17           C  
ATOM   4014  CE2 PHE A 247     -32.834  -4.875  -4.878  1.00 13.17           C  
ATOM   4015  CZ  PHE A 247     -33.112  -6.212  -4.705  1.00 13.17           C  
ATOM   4016  H   PHE A 247     -28.845  -2.893  -0.631  1.00 10.81           H  
ATOM   4017  HA  PHE A 247     -29.042  -5.500  -1.720  1.00 11.47           H  
ATOM   4018 1HB  PHE A 247     -31.015  -4.401  -0.861  1.00 15.80           H  
ATOM   4019 2HB  PHE A 247     -30.848  -3.077  -2.002  1.00 15.80           H  
ATOM   4020  HD1 PHE A 247     -31.443  -6.760  -1.827  1.00 15.80           H  
ATOM   4021  HD2 PHE A 247     -31.836  -3.159  -4.096  1.00 15.80           H  
ATOM   4022  HE1 PHE A 247     -32.830  -7.948  -3.486  1.00 15.80           H  
ATOM   4023  HE2 PHE A 247     -33.224  -4.343  -5.745  1.00 15.80           H  
ATOM   4024  HZ  PHE A 247     -33.717  -6.743  -5.438  1.00 15.80           H  
ATOM   4025  N   ALA A 248     -28.823  -3.123  -4.023  1.00  9.82           N  
ATOM   4026  CA  ALA A 248     -28.531  -2.911  -5.428  1.00 10.33           C  
ATOM   4027  C   ALA A 248     -27.139  -3.426  -5.773  1.00 10.27           C  
ATOM   4028  O   ALA A 248     -26.939  -4.044  -6.834  1.00 10.75           O  
ATOM   4029  CB  ALA A 248     -28.647  -1.433  -5.741  1.00 14.25           C  
ATOM   4030  H   ALA A 248     -29.010  -2.312  -3.427  1.00 11.78           H  
ATOM   4031  HA  ALA A 248     -29.255  -3.467  -6.016  1.00 12.40           H  
ATOM   4032 1HB  ALA A 248     -28.449  -1.267  -6.797  1.00 17.10           H  
ATOM   4033 2HB  ALA A 248     -29.653  -1.094  -5.497  1.00 17.10           H  
ATOM   4034 3HB  ALA A 248     -27.923  -0.879  -5.138  1.00 17.10           H  
ATOM   4035  N   LEU A 249     -26.185  -3.230  -4.860  1.00  9.83           N  
ATOM   4036  CA  LEU A 249     -24.841  -3.697  -5.065  1.00  9.98           C  
ATOM   4037  C   LEU A 249     -24.756  -5.174  -5.261  1.00 10.05           C  
ATOM   4038  O   LEU A 249     -24.103  -5.626  -6.198  1.00 10.43           O  
ATOM   4039  CB  LEU A 249     -23.967  -3.410  -3.857  1.00 13.91           C  
ATOM   4040  CG  LEU A 249     -22.577  -4.038  -3.917  1.00 13.91           C  
ATOM   4041  CD1 LEU A 249     -21.772  -3.447  -5.047  1.00 13.91           C  
ATOM   4042  CD2 LEU A 249     -21.937  -3.877  -2.632  1.00 13.91           C  
ATOM   4043  H   LEU A 249     -26.382  -2.691  -4.011  1.00 11.80           H  
ATOM   4044  HA  LEU A 249     -24.455  -3.196  -5.950  1.00 11.98           H  
ATOM   4045 1HB  LEU A 249     -23.865  -2.333  -3.751  1.00 16.69           H  
ATOM   4046 2HB  LEU A 249     -24.463  -3.788  -2.977  1.00 16.69           H  
ATOM   4047  HG  LEU A 249     -22.665  -5.100  -4.100  1.00 16.69           H  
ATOM   4048 1HD1 LEU A 249     -20.819  -3.919  -5.078  1.00 16.69           H  
ATOM   4049 2HD1 LEU A 249     -22.255  -3.608  -6.002  1.00 16.69           H  
ATOM   4050 3HD1 LEU A 249     -21.651  -2.382  -4.871  1.00 16.69           H  
ATOM   4051 1HD2 LEU A 249     -20.979  -4.355  -2.676  1.00 16.69           H  
ATOM   4052 2HD2 LEU A 249     -21.826  -2.847  -2.429  1.00 16.69           H  
ATOM   4053 3HD2 LEU A 249     -22.539  -4.338  -1.860  1.00 16.69           H  
ATOM   4054  N   PHE A 250     -25.369  -5.934  -4.364  1.00  9.83           N  
ATOM   4055  CA  PHE A 250     -25.271  -7.370  -4.464  1.00 10.09           C  
ATOM   4056  C   PHE A 250     -26.034  -7.937  -5.647  1.00 10.58           C  
ATOM   4057  O   PHE A 250     -25.608  -8.938  -6.232  1.00 10.90           O  
ATOM   4058  CB  PHE A 250     -25.603  -8.010  -3.131  1.00 14.02           C  
ATOM   4059  CG  PHE A 250     -24.379  -7.977  -2.227  1.00 14.02           C  
ATOM   4060  CD1 PHE A 250     -24.101  -6.907  -1.393  1.00 14.02           C  
ATOM   4061  CD2 PHE A 250     -23.498  -9.045  -2.228  1.00 14.02           C  
ATOM   4062  CE1 PHE A 250     -22.972  -6.908  -0.593  1.00 14.02           C  
ATOM   4063  CE2 PHE A 250     -22.378  -9.046  -1.426  1.00 14.02           C  
ATOM   4064  CZ  PHE A 250     -22.115  -7.976  -0.613  1.00 14.02           C  
ATOM   4065  H   PHE A 250     -25.877  -5.493  -3.588  1.00 11.80           H  
ATOM   4066  HA  PHE A 250     -24.228  -7.595  -4.616  1.00 12.11           H  
ATOM   4067 1HB  PHE A 250     -26.414  -7.455  -2.648  1.00 16.82           H  
ATOM   4068 2HB  PHE A 250     -25.922  -9.041  -3.273  1.00 16.82           H  
ATOM   4069  HD1 PHE A 250     -24.772  -6.060  -1.379  1.00 16.82           H  
ATOM   4070  HD2 PHE A 250     -23.697  -9.898  -2.879  1.00 16.82           H  
ATOM   4071  HE1 PHE A 250     -22.759  -6.059   0.051  1.00 16.82           H  
ATOM   4072  HE2 PHE A 250     -21.696  -9.895  -1.446  1.00 16.82           H  
ATOM   4073  HZ  PHE A 250     -21.227  -7.979   0.011  1.00 16.82           H  
ATOM   4074  N   GLU A 251     -27.116  -7.289  -6.088  1.00 10.77           N  
ATOM   4075  CA  GLU A 251     -27.779  -7.816  -7.280  1.00 11.44           C  
ATOM   4076  C   GLU A 251     -26.804  -7.742  -8.475  1.00 11.69           C  
ATOM   4077  O   GLU A 251     -26.738  -8.654  -9.303  1.00 12.13           O  
ATOM   4078  CB  GLU A 251     -29.064  -7.038  -7.589  1.00 15.76           C  
ATOM   4079  CG  GLU A 251     -30.196  -7.263  -6.589  1.00 15.76           C  
ATOM   4080  CD  GLU A 251     -30.730  -8.667  -6.589  1.00 15.76           C  
ATOM   4081  OE1 GLU A 251     -31.194  -9.114  -7.610  1.00 15.76           O  
ATOM   4082  OE2 GLU A 251     -30.622  -9.309  -5.574  1.00 15.76           O  
ATOM   4083  H   GLU A 251     -27.511  -6.495  -5.564  1.00 12.92           H  
ATOM   4084  HA  GLU A 251     -28.034  -8.863  -7.105  1.00 13.73           H  
ATOM   4085 1HB  GLU A 251     -28.841  -5.968  -7.588  1.00 18.91           H  
ATOM   4086 2HB  GLU A 251     -29.425  -7.300  -8.581  1.00 18.91           H  
ATOM   4087 1HG  GLU A 251     -29.842  -7.033  -5.591  1.00 18.91           H  
ATOM   4088 2HG  GLU A 251     -31.002  -6.572  -6.821  1.00 18.91           H  
ATOM   4089  N   LYS A 252     -26.006  -6.663  -8.531  1.00 11.51           N  
ATOM   4090  CA  LYS A 252     -24.984  -6.503  -9.567  1.00 11.95           C  
ATOM   4091  C   LYS A 252     -23.776  -7.435  -9.307  1.00 11.90           C  
ATOM   4092  O   LYS A 252     -23.220  -8.057 -10.222  1.00 12.41           O  
ATOM   4093  CB  LYS A 252     -24.515  -5.042  -9.626  1.00 16.55           C  
ATOM   4094  CG  LYS A 252     -23.513  -4.703 -10.755  1.00 16.55           C  
ATOM   4095  CD  LYS A 252     -23.152  -3.211 -10.740  1.00 16.55           C  
ATOM   4096  CE  LYS A 252     -22.358  -2.776 -11.994  1.00 16.55           C  
ATOM   4097  NZ  LYS A 252     -20.967  -3.362 -12.071  1.00 16.55           N  
ATOM   4098  H   LYS A 252     -26.170  -5.905  -7.854  1.00 13.81           H  
ATOM   4099  HA  LYS A 252     -25.421  -6.775 -10.525  1.00 14.34           H  
ATOM   4100 1HB  LYS A 252     -25.384  -4.394  -9.738  1.00 19.86           H  
ATOM   4101 2HB  LYS A 252     -24.044  -4.781  -8.676  1.00 19.86           H  
ATOM   4102 1HG  LYS A 252     -22.606  -5.301 -10.640  1.00 19.86           H  
ATOM   4103 2HG  LYS A 252     -23.957  -4.937 -11.715  1.00 19.86           H  
ATOM   4104 1HD  LYS A 252     -24.065  -2.619 -10.682  1.00 19.86           H  
ATOM   4105 2HD  LYS A 252     -22.550  -3.001  -9.855  1.00 19.86           H  
ATOM   4106 1HE  LYS A 252     -22.910  -3.080 -12.884  1.00 19.86           H  
ATOM   4107 2HE  LYS A 252     -22.275  -1.690 -11.983  1.00 19.86           H  
ATOM   4108 1HZ  LYS A 252     -20.523  -3.029 -12.913  1.00 19.86           H  
ATOM   4109 2HZ  LYS A 252     -20.425  -3.087 -11.276  1.00 19.86           H  
ATOM   4110 3HZ  LYS A 252     -20.994  -4.394 -12.122  1.00 19.86           H  
ATOM   4111  N   MET A 253     -23.310  -7.486  -8.057  1.00 11.39           N  
ATOM   4112  CA  MET A 253     -22.122  -8.250  -7.702  1.00 11.49           C  
ATOM   4113  C   MET A 253     -22.219  -9.737  -7.944  1.00 11.79           C  
ATOM   4114  O   MET A 253     -21.328 -10.315  -8.562  1.00 12.18           O  
ATOM   4115  CB  MET A 253     -21.792  -8.080  -6.223  1.00 16.05           C  
ATOM   4116  CG  MET A 253     -20.475  -8.721  -5.777  1.00 16.05           C  
ATOM   4117  SD  MET A 253     -20.182  -8.585  -4.021  1.00 16.05           S  
ATOM   4118  CE  MET A 253     -19.901  -6.865  -3.713  1.00 16.05           C  
ATOM   4119  H   MET A 253     -23.777  -6.943  -7.334  1.00 13.67           H  
ATOM   4120  HA  MET A 253     -21.304  -7.885  -8.313  1.00 13.79           H  
ATOM   4121 1HB  MET A 253     -21.796  -7.024  -5.974  1.00 19.26           H  
ATOM   4122 2HB  MET A 253     -22.565  -8.559  -5.645  1.00 19.26           H  
ATOM   4123 1HG  MET A 253     -20.459  -9.777  -6.039  1.00 19.26           H  
ATOM   4124 2HG  MET A 253     -19.663  -8.249  -6.281  1.00 19.26           H  
ATOM   4125 1HE  MET A 253     -19.727  -6.715  -2.650  1.00 19.26           H  
ATOM   4126 2HE  MET A 253     -19.039  -6.530  -4.265  1.00 19.26           H  
ATOM   4127 3HE  MET A 253     -20.756  -6.306  -4.011  1.00 19.26           H  
ATOM   4128  N   THR A 254     -23.305 -10.378  -7.509  1.00 11.76           N  
ATOM   4129  CA  THR A 254     -23.358 -11.834  -7.609  1.00 12.19           C  
ATOM   4130  C   THR A 254     -23.719 -12.253  -9.017  1.00 12.77           C  
ATOM   4131  O   THR A 254     -23.594 -13.416  -9.394  1.00 13.21           O  
ATOM   4132  CB  THR A 254     -24.347 -12.437  -6.592  1.00 16.89           C  
ATOM   4133  OG1 THR A 254     -25.677 -12.011  -6.884  1.00 16.89           O  
ATOM   4134  CG2 THR A 254     -23.969 -11.934  -5.185  1.00 16.89           C  
ATOM   4135  H   THR A 254     -24.073  -9.874  -7.047  1.00 14.11           H  
ATOM   4136  HA  THR A 254     -22.368 -12.231  -7.386  1.00 14.63           H  
ATOM   4137  HB  THR A 254     -24.298 -13.525  -6.621  1.00 20.27           H  
ATOM   4138  HG1 THR A 254     -26.003 -12.483  -7.659  1.00 20.27           H  
ATOM   4139 1HG2 THR A 254     -24.661 -12.349  -4.455  1.00 20.27           H  
ATOM   4140 2HG2 THR A 254     -22.954 -12.248  -4.947  1.00 20.27           H  
ATOM   4141 3HG2 THR A 254     -24.026 -10.847  -5.155  1.00 20.27           H  
ATOM   4142  N   ALA A 255     -24.175 -11.287  -9.798  1.00 12.86           N  
ATOM   4143  CA  ALA A 255     -24.512 -11.473 -11.191  1.00 13.55           C  
ATOM   4144  C   ALA A 255     -23.270 -11.294 -12.053  1.00 13.87           C  
ATOM   4145  O   ALA A 255     -23.327 -11.493 -13.269  1.00 14.47           O  
ATOM   4146  CB  ALA A 255     -25.579 -10.478 -11.617  1.00 18.70           C  
ATOM   4147  H   ALA A 255     -24.260 -10.360  -9.395  1.00 15.43           H  
ATOM   4148  HA  ALA A 255     -24.884 -12.487 -11.325  1.00 16.26           H  
ATOM   4149 1HB  ALA A 255     -25.827 -10.635 -12.664  1.00 22.44           H  
ATOM   4150 2HB  ALA A 255     -26.469 -10.612 -11.005  1.00 22.44           H  
ATOM   4151 3HB  ALA A 255     -25.200  -9.465 -11.480  1.00 22.44           H  
ATOM   4152  N   LEU A 256     -22.157 -10.867 -11.425  1.00 13.61           N  
ATOM   4153  CA  LEU A 256     -20.909 -10.553 -12.100  1.00 14.06           C  
ATOM   4154  C   LEU A 256     -21.179  -9.580 -13.240  1.00 14.49           C  
ATOM   4155  O   LEU A 256     -20.659  -9.737 -14.350  1.00 14.82           O  
ATOM   4156  CB  LEU A 256     -20.243 -11.841 -12.598  1.00 19.50           C  
ATOM   4157  CG  LEU A 256     -19.970 -12.921 -11.495  1.00 19.50           C  
ATOM   4158  CD1 LEU A 256     -19.362 -14.148 -12.140  1.00 19.50           C  
ATOM   4159  CD2 LEU A 256     -19.047 -12.371 -10.398  1.00 19.50           C  
ATOM   4160  H   LEU A 256     -22.153 -10.746 -10.413  1.00 16.33           H  
ATOM   4161  HA  LEU A 256     -20.252 -10.048 -11.397  1.00 16.87           H  
ATOM   4162 1HB  LEU A 256     -20.880 -12.291 -13.358  1.00 23.40           H  
ATOM   4163 2HB  LEU A 256     -19.291 -11.582 -13.060  1.00 23.40           H  
ATOM   4164  HG  LEU A 256     -20.922 -13.216 -11.043  1.00 23.40           H  
ATOM   4165 1HD1 LEU A 256     -19.201 -14.909 -11.382  1.00 23.40           H  
ATOM   4166 2HD1 LEU A 256     -20.043 -14.533 -12.898  1.00 23.40           H  
ATOM   4167 3HD1 LEU A 256     -18.411 -13.886 -12.603  1.00 23.40           H  
ATOM   4168 1HD2 LEU A 256     -18.895 -13.146  -9.658  1.00 23.40           H  
ATOM   4169 2HD2 LEU A 256     -18.089 -12.084 -10.829  1.00 23.40           H  
ATOM   4170 3HD2 LEU A 256     -19.497 -11.513  -9.912  1.00 23.40           H  
ATOM   4171  N   ARG A 257     -22.007  -8.575 -12.945  1.00 14.64           N  
ATOM   4172  CA  ARG A 257     -22.444  -7.572 -13.891  1.00 15.19           C  
ATOM   4173  C   ARG A 257     -21.679  -6.253 -13.756  1.00 15.74           C  
ATOM   4174  O   ARG A 257     -21.805  -5.374 -14.614  1.00 16.15           O  
ATOM   4175  OXT ARG A 257     -21.012  -6.026 -12.739  1.00 22.78           O  
ATOM   4176  CB  ARG A 257     -23.925  -7.367 -13.656  1.00 20.18           C  
ATOM   4177  CG  ARG A 257     -24.655  -6.375 -14.516  1.00 20.18           C  
ATOM   4178  CD  ARG A 257     -26.095  -6.420 -14.177  1.00 20.18           C  
ATOM   4179  NE  ARG A 257     -26.692  -7.706 -14.546  1.00 20.18           N  
ATOM   4180  CZ  ARG A 257     -27.819  -8.236 -14.014  1.00 20.18           C  
ATOM   4181  NH1 ARG A 257     -28.489  -7.597 -13.074  1.00 20.18           N  
ATOM   4182  NH2 ARG A 257     -28.246  -9.414 -14.442  1.00 20.18           N  
ATOM   4183  H   ARG A 257     -22.380  -8.510 -11.993  1.00 17.57           H  
ATOM   4184  HA  ARG A 257     -22.295  -7.964 -14.897  1.00 18.23           H  
ATOM   4185 1HB  ARG A 257     -24.413  -8.330 -13.784  1.00 24.22           H  
ATOM   4186 2HB  ARG A 257     -24.078  -7.086 -12.624  1.00 24.22           H  
ATOM   4187 1HG  ARG A 257     -24.287  -5.369 -14.320  1.00 24.22           H  
ATOM   4188 2HG  ARG A 257     -24.521  -6.621 -15.568  1.00 24.22           H  
ATOM   4189 1HD  ARG A 257     -26.203  -6.278 -13.103  1.00 24.22           H  
ATOM   4190 2HD  ARG A 257     -26.621  -5.627 -14.710  1.00 24.22           H  
ATOM   4191  HE  ARG A 257     -26.221  -8.243 -15.266  1.00 24.22           H  
ATOM   4192 1HH1 ARG A 257     -28.171  -6.702 -12.739  1.00 24.22           H  
ATOM   4193 2HH1 ARG A 257     -29.326  -8.006 -12.684  1.00 24.22           H  
ATOM   4194 1HH2 ARG A 257     -27.731  -9.908 -15.160  1.00 24.22           H  
ATOM   4195 2HH2 ARG A 257     -29.084  -9.823 -14.053  1.00 24.22           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1598.88 181.805 1134.26 -96.4102 32.6881 53.5477 618.763 -651.979 -1.27266 -9.36171 -512.908 -49.9381 -215.861 -10.4891 -30.1722 -27.1432 0 4.05214 20.6924 131.642 199.521 -38.935 50.7569 11.6663 0.94207 163.171 -639.844
ALA:NtermProteinFull_1 -2.74103 0.31967 4.31334 -0.01684 0 0 2.61015 -2.03578 -0.0867 -0.30909 -2.8067 0.59129 0 0 -0.13363 0 0 0.07118 0 0 0 0 0 1.8394 0 0.13584 1.75111
ASP_2 -3.14009 0.40085 3.59004 -0.11949 0.02049 0.37268 1.90335 -1.87394 -0 -0 -1.72922 -0.35432 0 0 0 0 0 -0.05311 0.00575 0 1.71769 0.01915 0 -2.3716 -0.19676 0.31941 -1.48915
SER_3 -4.12855 0.2523 4.52687 -0.02968 0.00035 0.04995 1.59152 -2.33984 -0.08754 -0.3315 -1.57434 -0.98401 0 0 0 0 0 0.07966 0.00206 0.15735 0 -0.31467 0.64852 -0.77834 -0.50625 0.33672 -3.42943
VAL_4 -3.39691 0.41693 4.05726 -0.28676 0.13853 0.06 2.16276 -2.08256 -0 -0 -0.68847 -0.19304 0 0 0 0 0 -0.00212 0.00147 0.12916 0 -0.42771 0 1.9342 -0.2732 0.43253 1.98207
ALA_5 -2.6763 0.12558 2.44329 -0.02261 0 0 1.31563 -1.50485 -0 -0 0.04556 -0.36897 0 0 0 0 0 -0.07935 0 0 0 -0.37507 0 1.8394 -0.30679 0.42138 0.85689
ASN_6 -5.28613 0.40265 5.78048 -0.19623 0.04072 0.32072 2.4806 -2.79461 -0.00241 -0.00915 -2.69994 -0.41579 0 0 0 0 0 -0.06104 0.04538 0 2.05693 -0.55909 0 -0.93687 -0.72781 0.28945 -2.27213
GLU_7 -2.97948 0.26348 4.28925 -0.23327 0.04926 0.38339 1.79149 -1.87266 -0.01341 -0.06291 -1.96161 -0.4736 0 0 0 -0.6974 0 -0.07025 0.001 0 2.79657 0.005 0 -2.7348 -0.43346 0.32788 -1.6255
GLY_8 -2.09344 0.1353 2.43289 -5e-05 0 0 1.07057 -1.20286 -0 -0 -1.58657 -0.38678 0 0 0 0 0 -0.16863 0 0 0 -1.4548 0 0.83697 -0.5806 0.35565 -2.64233
ARG_9 -3.78322 0.26514 4.5051 -0.61142 0.11245 0.38196 2.08406 -1.95942 -0.01582 -0.07206 -3.24674 0.34514 0 0 0 -0.6974 0 -0.00702 0.02416 2.60796 0 -0.1281 0 -1.2888 -0.67229 0.26586 -1.89044
PHE_10 -6.43531 0.62821 2.39156 -1.01753 0.10769 0.68493 1.4565 -1.77296 -0 -0 0.82324 -0.18078 0 0 0 0 0 -0.00149 0.16232 0 1.47405 -0.42515 0 1.0402 -0.25218 0.2046 -1.11211
ASN_11 -5.31314 0.25934 4.17348 -0.19727 0.01776 0.308 1.62602 -1.93549 -0.01032 -0.04728 -0.92596 -0.56282 0 0 0 -0.64238 0 0.02769 0.08792 0 2.12667 -0.53363 0 -0.93687 -0.29984 0.30117 -2.47694
ARG_12 -7.66711 0.59449 6.50902 -0.88939 0.16154 0.62641 2.48381 -3.04285 -0 -0 -1.10267 0.40159 0 0 -1.13229 0 0 -0.08227 0.0883 1.57692 0 -0.19058 0 -1.2888 -0.45384 0.71366 -2.69408
THR_13 -2.72722 0.27192 1.819 -0.13518 0.09422 0.07942 0.26709 -1.07585 -0 -0 -0.27857 -1.15759 0 0 0 0 0 -0.06035 4e-05 0.01061 0 -0.24813 2.26192 -1.0874 -0.47785 0.68538 -1.75854
LYS_14 -4.38121 0.29811 3.92932 -0.30907 0.03826 0.13974 1.86092 -1.81647 -0.01032 -0.04728 -1.99755 0.05978 0 0 0 -0.64238 0 -0.02004 0.04496 1.8628 0 -0.07414 0 -1.5107 -0.23991 0.32647 -2.48871
THR_15 -2.49676 0.23877 2.65052 -0.11239 0.07735 0.07238 1.26205 -1.34902 -0 -0 0.5943 -0.67202 0 0 0 0 0 0.1322 0 0.06137 0 -0.50194 2.28995 -1.0874 -0.23871 0.29918 1.21983
ARG_16 -2.81322 0.42915 3.01304 -0.58705 0.06221 0.3312 1.4659 -1.45713 -0.00308 -0.01674 -1.81589 0.17181 0 0 0 -1.10049 0 -0.10733 0.05632 2.43117 0 -0.15331 0 -1.2888 -0.42381 0.63803 -1.16802
LYS_17 -2.50994 0.26083 2.78314 -0.39389 0.04682 0.20725 0.60098 -1.22201 -0 -0 0.90346 0.03983 0 0 0 0 0 -0.06455 0.0066 1.55849 0 0.10105 0 -1.5107 -0.25279 0.66636 1.22093
GLN_18 -1.89029 0.19373 1.59787 -0.6534 0.12732 0.6771 0.33632 -0.73146 -0 -0 0.09397 -0.69021 0 0 0 0 0 0.09044 0.00054 0 2.50834 -0.14682 0 -0.18838 -0.20113 0.53325 1.65717
ILE_19 -6.80969 1.24512 3.28569 -0.53349 0.41131 0.13354 1.16299 -2.20024 -0.00308 -0.01674 -0.19173 -0.08249 0 0 0 0 0 -0.01228 0.11441 0.45852 0 -0.20025 0 0.73287 -0.07483 1.58808 -0.99227
PRO_20 -3.92247 0.46273 2.73448 -0.11461 0.00612 0.08405 0.85595 -1.12495 -0 -0 -0.31573 0.24054 0 0 -1.10118 0 0 -0.07303 0.04093 0.12326 0 -0.82311 0 -2.4119 -0.16315 1.47967 -4.02239
ALA_21 -1.10507 0.01531 1.44928 -0.0233 0 0 0.55403 -0.67828 -3e-05 -0.00078 0.08988 -0.33831 0 0 0 0 0 -0.00978 0 0 0 -0.33183 0 1.8394 -0.51999 0.40763 1.34816
ASN_22 -5.11506 0.53636 5.1018 -0.29803 0.06811 0.54355 2.68123 -2.52194 -3e-05 -0.00078 -1.77553 -0.77408 0 0 -0.56602 -0.8754 0 -0.08099 0.0002 0 2.11992 -0.51988 0 -0.93687 -0.24017 0.33045 -2.32317
GLU_23 -3.35069 0.40115 4.14988 -0.21717 0.03775 0.30001 2.25703 -1.89354 -0 -0 -2.03891 -0.58736 0 0 0 -1.10049 0 -0.10891 0.01238 0 3.27214 -0.27077 0 -2.7348 -0.28931 0.41929 -1.74231
ARG_24 -3.8121 0.39056 3.45212 -0.63375 0.08848 0.4327 1.7148 -1.80616 -0 -0 -0.8559 0.48243 0 0 -0.56602 -0.8754 0 -0.04338 0.08509 1.55276 0 -0.04028 0 -1.2888 -0.46898 0.36566 -1.82615
VAL_25 -4.31064 0.49073 3.26958 -0.32528 0.57946 0.0762 1.69137 -1.83773 -0 -0 -0.80148 -0.9222 0 0 0 0 0 -0.05281 0.00037 1.14818 0 0.3342 0 1.9342 -0.14218 0.38914 1.52111
HIS_26 -7.12658 0.78348 5.44246 -0.48502 0.02379 0.57729 2.11281 -2.74486 -0 -0 -1.81974 -0.13273 0 0 -1.10118 0 0 -0.06146 0.00141 0 1.56605 -0.43746 0 -0.45461 -0.23179 0.73483 -3.35331
ALA_27 -2.92221 0.19491 1.43403 -0.0201 0 0 0.88329 -1.28956 -0 -0 -0.45968 -0.18929 0 0 0 0 0 0.02564 0 0 0 0.20173 0 1.8394 -0.05238 0.57256 0.21834
ASP_28 -5.40324 0.48199 6.96938 -0.24252 0.07701 0.87108 4.0588 -3.22335 -0.01581 -0.13435 -4.8455 -0.88795 0 0 -0.99449 0 0 0.04113 0.00024 0 2.0591 -0.24571 0 -2.3716 0.34495 0.35918 -3.10165
GLU_29 -5.36069 0.2065 6.67623 -0.44442 0.19614 1.3896 3.44743 -2.9172 -0.03027 -0.26974 -5.45408 -3.07585 0 0 -0.13363 -1.07223 0 -0.1184 0.00156 0 3.70417 -0.31459 0 -2.7348 -0.13452 0.53332 -5.90548
LEU_30 -6.72692 0.85519 3.39528 -0.47857 0.23685 0.10696 2.52347 -2.49063 -0.0137 -0.1016 -2.10242 0.1569 0 0 -0.39988 0 0 0.13417 0.03504 0.40448 0 -0.23661 0 0.18072 -0.2503 0.45323 -4.31834
ALA_31 -3.94111 0.19339 3.29307 -0.02263 0 0 1.81329 -2.10084 -0 -0 -1.22868 -0.38824 0 0 -0.59461 0 0 -0.02379 0 0 0 -0.34544 0 1.8394 -0.27457 0.30761 -1.47314
VAL_32 -5.20788 0.66881 3.83623 -0.30337 0.18723 0.06649 1.948 -2.44321 -0.031 -0.24489 -1.83456 -0.04805 0 0 0 0 0 -0.01881 0.03026 0.05878 0 -0.42296 0 1.9342 -0.25477 0.35826 -1.72124
VAL_33 -6.97957 1.06865 3.14748 -0.35645 0.15822 0.08445 2.74589 -2.50329 -0.01935 -0.15457 -1.0527 -0.04668 0 0 -0.26036 0 0 -0.06101 0.07445 0.74982 0 0.1984 0 1.9342 -0.09486 0.54826 -0.81904
TRP_34 -6.77842 0.729 3.00753 -1.32038 0.20249 0.75993 1.69014 -2.21128 -0.01068 -0.07326 -1.68911 -0.35292 0 0 0 0 0 -0.09606 0.21887 0 3.63942 -0.05687 0 1.6906 -0.35252 0.61739 -0.38614
HIS_35 -5.18652 0.45262 6.75453 -0.51956 0.05372 0.38244 3.38534 -3.11012 -0.02286 -0.16679 -3.18816 -0.99547 0 0 -1.21454 0 0 -0.02915 0.00884 0 1.66518 0.04534 0 -0.45461 -0.33319 0.43557 -2.03738
TYR_36 -4.80073 0.74931 3.56843 -1.04403 0.08744 0.49795 1.98371 -2.0231 -0 -0 -0.87636 -0.26228 0 0 0 0 0 -0.10049 0.00023 0 2.04792 -0.0444 0.00323 1.2797 0.16644 0.33559 1.56856
ASP_37 -5.86623 1.00062 7.36881 -0.1067 0.00688 0.32957 3.28763 -3.1937 -0 -0 -5.34416 -0.48834 0 0 -1.21454 -0.2283 0 -0.13038 0.08686 0 1.7649 0.00454 0 -2.3716 0.29418 0.76656 -4.0334
GLY_38 -5.03987 1.04827 4.19836 -5e-05 0 0 2.58011 -2.44086 -0 -0 -3.09007 -0.40224 0 0 0 0 0 -0.0835 0 0 0 0.24098 0 0.83697 -0.00481 0.76133 -1.39538
TYR_39 -7.74704 0.96844 2.93746 -0.66374 0.13446 0.37911 1.899 -2.34114 -0.01068 -0.0994 -2.03843 -0.2237 0 0 0 0 0 -0.02618 0.05261 0 2.2724 -0.25004 0.00318 1.2797 -0.27994 0.52415 -3.22979
LEU_40 -8.75311 1.14167 5.81269 -0.47939 0.28797 0.09622 2.79389 -3.13876 -0.01435 -0.13765 -2.08326 0.09442 0 0 0 0 0 0.39214 0.00193 0.93633 0 -0.27035 0 0.18072 -0.33706 0.71107 -2.76488
ARG_41 -9.75639 1.28976 7.69883 -0.6073 0.17928 0.4045 4.38675 -3.66084 -0.00102 -0.00271 -3.46591 0.12644 0 0 -0.45158 -1.65622 0 0.05719 0.25245 2.69642 0 -0.16391 0 -1.2888 -0.2984 1.06359 -3.19784
TYR_42 -10.4715 1.29696 7.00121 -0.69489 0.0757 0.41133 2.47023 -3.66921 -0.00166 -0.01565 -3.60167 -0.19605 0 0 -1.01544 -0.46123 0 -0.06587 0.0785 0 1.98704 -0.26522 0.20942 1.2797 -0.4775 1.34387 -4.78192
SER_43 -6.52704 1.32101 7.09584 -0.03086 3e-05 0.05058 2.72065 -3.01393 -0.01453 -0.13836 -1.69151 -0.92733 0 0 -0.87105 0 0 0.04938 0.00395 1.10123 0 -0.05241 0.61579 -0.77834 -0.58352 1.54431 -0.12611
PRO_44 -2.57488 0.4383 1.4393 -0.08988 0.00049 0.05625 0.63056 -0.58373 -0 -0 0.58154 0.67244 0 0 0 0 0 -0.13986 0.00611 0.54597 0 -0.44997 0 -2.4119 -0.5307 1.01433 -1.39564
LEU_45 -5.8658 1.0653 2.30546 -0.52941 0.1976 0.17846 1.2543 -1.72098 -0.01721 -0.13836 -0.72633 -0.08627 0 0 -0.87105 0 0 0.15819 0.12037 0.62748 0 0.2173 0 0.18072 0.71067 0.58688 -2.35269
PHE_46 -11.8154 2.22788 4.05389 -0.73704 0.12449 0.03661 3.57537 -3.67211 -0.0018 -0.02327 -1.31198 -0.21525 0 0 0 0 0 -0.03048 0.05425 0 3.62797 -0.19333 0 1.0402 0.7281 0.80538 -1.7265
TYR_47 -11.1918 1.77622 3.41064 -0.67306 0.3023 0.35514 2.95804 -3.27354 -0.00638 -0.07438 -1.17007 -0.19893 0 0 -0.26036 0 0 -0.00906 0.00169 0 2.78545 -0.02084 0.861 1.2797 -0.27204 1.35556 -2.06474
GLY_48 -4.39738 0.96831 1.94139 -6e-05 0 0 1.75792 -1.72609 -0 -0 -1.038 -0.35974 0 0 -0.39926 0 0 -0.17373 0 0 0 -1.51875 0 0.83697 -0.51579 1.19753 -3.42667
TYR_49 -5.85984 0.64496 0.39108 -0.64435 0.0995 0.35468 0.4921 -1.27477 -0.00281 -0.04766 0.14519 -0.20916 0 0 0 0 0 0.04315 0.05756 0 2.06102 -0.24483 0.00067 1.2797 -0.54283 0.53046 -2.72619
TYR_50 -6.19993 0.7014 1.91129 -0.64333 0.07024 0.37512 1.40516 -1.5765 -0 -0 -0.15462 -0.09228 0 0 0 0 0 0.08663 0.16974 0 1.90798 -0.41411 0.00044 1.2797 -0.29379 0.76506 -0.70181
SER_51 -1.77546 0.08276 2.34134 -0.02389 0 0.05387 0.69101 -1.02549 -0.00102 -0.00271 0.09806 -0.68275 0 0 0 0 0 -0.01566 0.03671 0.15455 0 -0.50667 0.60394 -0.77834 -0.27342 0.58343 -0.43973
ASP_52 -3.03254 0.15905 3.80247 -0.10694 0.01372 0.2921 1.57706 -1.53824 -0 -0 -2.82231 -0.40993 0 0 0 -1.15097 0 0.05449 0.06268 0 1.99456 -0.01037 0 -2.3716 -0.33108 0.53434 -3.2835
ASP_53 -6.59907 1.03782 8.50674 -0.12554 0.05681 0.41663 3.87702 -3.47605 -0.00588 -0.07518 -5.80984 -0.15726 0 0 -2.27317 0 0 0.03704 0.6223 0 1.83255 0.0366 0 -2.3716 -0.23827 1.35478 -3.35356
PRO_54 -3.83959 0.62326 3.40769 -0.13659 0.00258 0.09908 1.44223 -1.54709 -0 -0 -1.1102 0.19417 0 0 0 0 0 -0.06257 0.00693 0.18259 0 -1.09371 0 -2.4119 -0.43142 1.20616 -3.46838
PHE_55 -2.50092 0.27006 1.7429 -0.93851 0.04536 0.3359 0.69959 -0.98331 -0 -0 0.1975 0.00584 0 0 0 0 0 -0.03644 0.00175 0 1.82444 -0.41845 0 1.0402 -0.09599 0.33043 1.52036
LEU_56 -2.26599 0.2668 1.36162 -0.52231 0.23633 0.15548 0.26514 -0.83262 -0 -0 0.55112 0.11949 0 0 0 0 0 -0.07083 0.01112 0.09726 0 -0.16099 0 0.18072 -0.00302 0.27539 -0.33529
GLY_57 -3.05266 0.1686 3.11683 -9e-05 0 0 1.69072 -1.52112 -0 -0 -1.18013 -0.34421 0 0 0 0 0 -0.13804 0 0 0 0.60376 0 0.83697 0.05902 0.25421 0.49388
ASN_58 -3.87416 0.38538 4.08464 -0.24789 0.01384 0.46085 1.47641 -1.8742 -0 -0 -0.90802 -0.45847 0 0 0 0 0 -0.03234 0.03702 0 2.69689 -0.0582 0 -0.93687 0.30524 0.23407 1.30417
LYS_59 -7.15266 1.01041 7.3084 -0.46682 0.14156 0.25534 2.06485 -2.85433 -0.00166 -0.01565 -3.50387 0.17466 0 0 -0.80616 -0.2283 0 0.38111 0.06566 1.55167 0 0.18577 0 -1.5107 0.41547 0.76725 -2.21799
ILE_60 -2.56223 0.36355 1.62096 -0.51317 0.5044 0.11092 0.33167 -0.82665 -0 -0 0.10246 -0.236 0 0 0 0 0 0.06019 0.02762 0.6536 0 -0.54718 0 0.73287 0.5224 1.53906 1.88444
LYS_61 -3.36426 0.33434 2.24201 -0.4772 0.09942 0.32788 0.66046 -1.22194 -0.00018 -0.00072 -0.04418 -0.31973 0 0 0 0 0 0.02502 0.02737 1.67798 0 0.27338 0 -1.5107 0.45592 1.07155 0.25642
TYR_62 -7.18626 0.90558 1.80179 -1.21017 0.2287 0.7264 1.33831 -1.63354 -0 -0 -0.27193 -0.31832 0 0 0 -0.96648 0 0.18878 0.19872 0 1.75202 -0.38822 3e-05 1.2797 0.28122 0.33725 -2.93643
ALA_63 -3.48439 0.33155 1.67839 -0.02653 0.00319 0 1.35759 -1.22288 -0 -0 -1.09426 -0.42462 0 0 0 0 0 0.02208 0 0 0 0.63975 0 1.8394 0.26882 0.46393 0.35201
LEU_64 -5.97493 1.31842 2.20742 -0.70314 0.31139 0.29887 1.77475 -1.91959 -0 -0 -0.84288 0.09309 0 0 0 0 0 0.11637 0.11357 0.95509 0 -0.25546 0 0.18072 1.5664 1.50621 0.74632
PRO_65 -5.01826 0.77296 3.18235 -0.06765 0 0.04192 1.68728 -1.62887 -0.00527 -0.03532 -1.65278 0.63377 0 0 0 0 0 -0.08517 0.00239 0.17166 0 0.36693 0 -2.4119 1.21291 1.43391 -1.39914
LEU_66 -6.50858 0.58988 4.33906 -0.4763 0.22683 0.1101 2.27261 -2.72565 -0 -0 -1.39053 0.19619 0 0 0 0 0 -0.02584 0.05986 0.4238 0 -0.24461 0 0.18072 -0.01152 0.37319 -2.61077
ALA_67 -7.24837 0.84285 4.02797 -0.02011 0 0 2.99948 -3.27132 -0 -0 -1.91531 -0.34097 0 0 0 0 0 -0.01346 0 0 0 -0.22088 0 1.8394 -0.22908 0.47293 -3.07686
TYR_68 -9.88788 1.36814 5.18388 -0.61558 0.38639 0.28036 3.12645 -3.52516 -0.00453 -0.0878 -3.76202 -0.27195 0 0 -0.39926 0 0 0.27612 0.0715 0 2.78242 0.12192 0.6074 1.2797 -0.26002 0.93442 -2.39548
PHE_69 -12.1422 2.03188 6.46942 -0.80824 0.04034 0.22436 3.21346 -4.32238 -0.00787 -0.07169 -2.0773 -0.1243 0 0 0 0 0 -0.00859 0.01829 0 2.08483 -0.42209 0 1.0402 -0.08497 1.04735 -3.89944
MET_70 -7.79014 0.33449 5.49767 -0.33354 0.06157 0.09973 3.07488 -3.14229 -0 -0 -3.76018 -0.02385 0 0 0 0 0 -0.02957 0.00824 1.74977 0 0.00516 0 0.60916 -0.01078 0.64975 -2.99994
VAL_71 -8.2352 1.65156 4.3582 -0.36514 0.21255 0.08915 3.02934 -3.02769 -0.0018 -0.02327 -2.27878 -0.03365 0 0 0 0 0 -0.0604 0.01741 0.96009 0 -0.12209 0 1.9342 -0.09724 0.69743 -1.29533
THR_72 -6.86636 0.8632 5.35373 -0.19755 0.13376 0.0694 3.264 -2.88661 -0 -0 -3.44824 -0.05626 0 0 0 -0.46081 0 -0.00988 0.06534 0.05541 0 -0.00207 2.25719 -1.0874 0.01367 0.67949 -2.25998
LEU_73 -10.1494 1.76914 3.37367 -0.5318 0.3097 0.1226 2.89552 -3.1464 -0 -0 -2.25698 0.32073 0 0 0 0 0 -0.0235 0.05756 0.4155 0 -0.26276 0 0.18072 -0.03095 0.8859 -6.07071
THR_74 -6.80399 0.55105 5.1992 -0.21014 0.16131 0.07712 3.20711 -2.94443 -0.00565 -0.05858 -3.67658 -0.09364 0 0 0 0 0 0.00422 0.01511 0.08913 0 -0.01472 2.25279 -1.0874 -0.08827 0.82258 -2.6038
ILE_75 -7.42804 0.75121 4.08508 -0.49619 0.35805 0.10191 2.43612 -2.68485 -0.01018 -0.06068 -2.13631 -0.1008 0 0 0 0 0 -0.02906 0.02056 0.54873 0 -0.4495 0 0.73287 0.03996 0.59906 -3.72204
PHE_76 -10.6021 2.32568 2.15925 -0.39606 0.00772 0.09505 2.83491 -2.9525 -0 -0 -1.68902 -0.08171 0 0 0 0 0 0.08247 0.37633 0 3.81712 -0.53843 0 1.0402 0.42332 2.01711 -1.08066
ALA_77 -6.47437 0.56196 3.35317 -0.02357 0 0 2.45872 -2.67408 -0 -0 -2.1014 -0.34656 0 0 0 0 0 -0.03085 0 0 0 -0.18151 0 1.8394 0.22527 1.81058 -1.58325
TYR_78 -7.1907 0.47699 4.15997 -0.94817 0.05962 0.3753 2.62267 -2.71507 -0.02252 -0.21325 -2.53092 -0.28003 0 0 0 0 0 0.02064 0.06415 0 1.85873 -0.26339 0.01148 1.2797 -0.19942 0.34018 -3.09404
SER_79 -5.23925 0.41722 5.26244 -0.02742 0 0.0628 2.73406 -2.68785 -0 -0 -2.35313 -0.60308 0 0 0 0 0 -0.0179 0.00329 0.70008 0 0.33719 0.6008 -0.77834 0.0945 0.2255 -1.26908
PHE_80 -11.6862 1.54098 3.46017 -0.61699 0.50179 0.30538 3.18055 -3.21013 -0.01018 -0.06068 -1.67091 -0.31101 0 0 0 0 0 0.18424 0.23684 0 3.25512 -0.0909 0 1.0402 0.00578 0.36702 -3.57889
PHE_81 -9.39517 0.67839 5.14555 -1.03142 0.08489 0.3739 2.98567 -3.3375 -0 -0 -2.72959 -0.00118 0 0 0 0 0 0.00391 0.03453 0 1.82789 -0.43576 0 1.0402 -0.08542 0.42957 -4.41154
ALA_82 -5.35165 0.2623 4.98396 -0.02213 0 0 2.68538 -2.86016 -0.01393 -0.11713 -2.18111 -0.36838 0 0 0 0 0 0.00962 0 0 0 -0.38371 0 1.8394 -0.28733 0.34629 -1.45859
ILE_83 -6.39295 0.51499 4.78035 -0.65519 0.45871 0.14504 2.6866 -2.61379 -0 -0 -2.34483 0.24321 0 0 0 0 0 -0.04556 0.02123 0.56648 0 -0.42294 0 0.73287 -0.31271 0.513 -2.12551
LEU_84 -9.30696 0.8596 5.31004 -0.93167 0.74952 0.45581 3.21002 -3.43021 -0 -0 -2.36641 -0.01034 0 0 0 0 0 -0.00439 0.09841 1.97094 0 -0.21317 0 0.18072 -0.03704 0.73132 -2.73382
ARG_85 -6.1351 0.25125 5.53241 -0.79665 0.14329 0.52851 2.7063 -3.02423 -0.0258 -0.25795 -2.50499 0.40663 0 0 0 0 0 0.10983 0.09464 2.3159 0 -0.16493 0 -1.2888 -0.01587 0.56818 -1.55735
LYS_86 -4.74235 0.25777 5.37311 -0.2925 0.0245 0.12503 2.63361 -2.62678 -0 -0 -2.00629 -0.01256 0 0 0 0 0 0.01602 0.00443 1.75336 0 0.01857 0 -1.5107 -0.17984 0.29905 -0.86556
MET_87 -8.12936 0.80477 4.91187 -0.31498 0.02919 0.17646 2.7763 -2.87289 -0 -0 -2.33272 -0.11019 0 0 0 0 0 0.01191 0.19387 2.55233 0 0.03499 0 0.60916 -0.18736 0.32179 -1.52486
ALA_88 -5.5195 0.33257 4.22125 -0.02229 0 0 2.75031 -2.87662 -0 -0 -2.54241 -0.36558 0 0 0 0 0 0.07848 0 0 0 -0.22768 0 1.8394 -0.22423 0.3259 -2.23041
ALA_89 -5.21346 0.31994 4.83732 -0.02163 0 0 2.58089 -2.86818 -0 -0 -2.12671 -0.37031 0 0 0 0 0 0.0378 0 0 0 -0.24191 0 1.8394 -0.44108 0.25915 -1.40876
ASN_90 -6.05829 0.41782 6.47714 -0.17576 0.02871 0.25809 2.79822 -3.2717 -0 -0 -2.48669 -0.31787 0 0 0 0 0 0.04018 0.01912 0 1.4159 0.39602 0 -0.93687 -0.17203 0.35291 -1.2151
ALA_91 -6.68926 0.91064 4.85553 -0.02155 0 0 2.67234 -3.17823 -0 -0 -2.22154 -0.36412 0 0 0 0 0 -0.00217 0 0 0 -0.23302 0 1.8394 -0.13084 0.38888 -2.17394
ARG_92 -5.99565 0.36403 6.27084 -0.75259 0.09967 0.49628 2.50347 -3.10708 -4e-05 -0.00083 -2.23092 0.33662 0 0 0 0 0 -0.01931 0.00845 1.44363 0 -0.04653 0 -1.2888 -0.33141 0.3369 -1.91326
MET_93 -5.4122 0.31592 5.1023 -0.33965 0.06672 0.10689 2.86048 -2.68525 -0 -0 -3.09406 -0.03501 0 0 0 0 0 0.03599 0.00437 1.76062 0 0.03615 0 0.60916 -0.16665 0.30355 -0.53067
SER_94 -6.07903 0.22537 7.36087 -0.02441 1e-05 0.02335 3.46873 -3.3378 -0.0059 -0.11076 -4.13452 -0.22091 0 0 0 -0.62255 0 0.17663 0.11099 0.53629 0 0.27964 1.01979 -0.77834 -0.09464 0.52214 -1.68504
LYS_95 -6.80262 0.36402 6.60293 -0.43988 0.1664 0.14485 2.45362 -2.85064 -0 -0 -1.99546 0.06593 0 0 0 0 0 -0.02399 0.05936 2.74177 0 0.04247 0 -1.5107 -0.18083 0.53384 -0.62894
LEU_96 -3.26405 0.24081 3.50145 -0.481 0.20014 0.11469 1.46545 -1.69617 -0 -0 -0.80552 0.23405 0 0 0 0 0 -0.06679 0.05874 0.27133 0 -0.30525 0 0.18072 -0.29928 0.37014 -0.28054
SER_97 -2.74946 0.15461 3.54728 -0.03582 0.00641 0.02646 1.66113 -1.65507 -0 -0 -1.44047 0.00476 0 0 0 0 0 -0.0501 0.01179 0.94527 0 -0.31362 1.78527 -0.77834 -0.50699 0.39047 1.00358
GLY_98 -1.9408 0.10517 2.56276 -5e-05 0 0 1.00748 -1.24797 -0.02291 -0.11585 -1.14731 -0.37302 0 0 0 0 0 -0.15473 0 0 0 -1.48482 0 0.83697 -0.78111 0.35257 -2.40364
SER_99 -4.38393 0.43179 3.82812 -0.02716 0 0.06477 2.361 -1.92925 -0.0059 -0.11076 -0.39886 -0.7008 0 0 -0.54853 0 0 -0.01744 0.22573 0.62186 0 0.3312 0.61099 -0.77834 0.13292 0.41859 0.12599
LYS_100 -6.64303 0.71664 4.87739 -0.33634 0.05867 0.20664 2.21742 -2.39247 -0.02237 -0.10077 -1.54997 -0.36454 0 0 0 0 0 0.02167 0.01418 1.37382 0 0.0992 0 -1.5107 0.99438 0.77805 -1.56211
ALA_101 -5.65545 0.96594 2.5775 -0.02168 0 0 2.65207 -2.23945 -0 -0 -0.30226 -0.37131 0 0 -0.54853 0 0 -0.05531 0 0 0 -0.35346 0 1.8394 0.0774 0.69017 -0.74496
GLU_102 -7.6467 1.95684 6.01265 -0.22123 0.04454 0.32214 2.53678 -3.1245 -0.01769 -0.14077 -2.46507 -0.57796 0 0 0 -0.62255 0 0.17765 0.15403 0 3.68327 -0.07445 0 -2.7348 -0.44376 0.65719 -2.5244
GLN_103 -8.14673 0.79691 6.66316 -0.40834 0.10342 0.29191 3.21741 -3.16914 -0.01526 -0.16499 -2.73652 -0.84634 0 0 0 -0.59023 0 -0.11187 0.21994 0 4.31058 -0.18379 0 -0.18838 -0.33511 0.6596 -0.63377
TYR_104 -12.7246 2.31299 3.94931 -0.62707 0.4398 0.35165 4.05474 -3.52614 -0.03223 -0.17668 -1.4664 -0.47663 0 0 0 -0.38868 0 0.0431 1.63755 0 3.12668 0.10506 0.04616 1.2797 -0.33589 0.66456 -1.74301
ILE_105 -9.33924 1.30504 3.85235 -0.51785 0.5066 0.10482 2.49445 -2.88318 -0.0031 -0.05107 -1.541 -0.04806 0 0 0 0 0 -0.06168 0.0452 0.58435 0 -0.43326 0 0.73287 -0.14525 0.98144 -4.41657
PHE_106 -6.05241 0.63958 5.26581 -1.08799 0.18261 0.45536 2.54625 -2.73514 -0.00416 -0.01211 -0.58546 0.03369 0 0 0 0 0 0.00401 0.00605 0 1.79529 -0.46986 0 1.0402 0.0194 0.93278 1.9739
ASN_107 -7.60162 0.64406 6.62384 -0.19535 0.07079 0.31288 3.14022 -3.45616 -0.03352 -0.30281 -2.07251 -0.60413 0 0 0 -0.7991 0 0.05575 0.00389 0 4.42046 0.49408 0 -0.93687 0.13338 0.7665 0.66375
TRP_108 -13.188 1.69098 4.15239 -1.08147 0.09973 0.32958 3.91059 -3.87542 -0.01425 -0.10348 -3.1719 -0.61157 0 0 0 0 0 -0.02879 0.80364 0 1.78131 0.1106 0 1.6906 -0.13685 0.69956 -6.94272
LYS_109 -6.77074 0.93161 7.50578 -0.77821 0.35522 0.8309 4.13201 -3.47324 -0 -0 -5.04006 -0.36989 0 0 0 -0.86901 0 -0.08676 0.2124 3.63056 0 -0.04852 0 -1.5107 -0.17929 0.69168 -0.83624
LEU_110 -5.59046 0.63503 3.68359 -0.48881 0.17407 0.11946 2.35174 -2.12313 -0.00416 -0.01211 -1.29946 0.24519 0 0 0 0 0 -0.01703 0.07632 0.31111 0 -0.16296 0 0.18072 -0.05216 0.5965 -1.37655
PHE_111 -10.8471 1.7119 1.50776 -0.95524 0.04756 0.39801 2.42988 -2.58243 -0.02804 -0.20377 -1.92149 0.1165 0 0 -0.66423 0 0 0.24229 0.23354 0 2.67014 -0.01798 0 1.0402 0.19149 0.48289 -6.14815
THR_112 -8.0285 1.37678 4.4646 -0.12728 0.17602 0.06589 2.20161 -2.85152 -0.01927 -0.19911 -0.58012 -1.1562 0 0 0 0 0 0.11588 0.00766 0.07174 0 -0.20272 2.26416 -1.0874 0.03444 0.71856 -2.75477
GLY_113 -3.00477 0.09472 2.59877 -0.00022 0 0 1.24362 -1.47333 -0.02779 -0.1966 -0.17938 -0.1693 0 0 0 0 0 -0.08622 0 0 0 -1.28282 0 0.83697 -0.0569 0.6249 -1.07837
TRP_114 -6.18794 0.46274 1.57139 -0.67588 0.22809 0.33206 0.50753 -1.59807 -0 -0 0.33704 -0.32665 0 0 0 0 0 -0.03818 0.37082 0 2.31214 -0.04028 0 1.6906 0.43495 0.38664 -0.23301
ASP_115 -4.40166 0.17933 5.17672 -0.11101 0.0117 0.34188 2.83905 -2.37169 -0 -0 -4.58089 -0.10754 0 0 -1.13229 -0.86901 0 -0.05045 0.00022 0 2.00858 -0.21456 0 -2.3716 0.07098 0.39136 -5.19087
TYR_116 -6.33488 0.74076 1.76259 -0.55873 0.0574 0.26388 0.89106 -1.69182 -0.00265 -0.03821 -0.03735 -0.15275 0 0 0 0 0 0.29533 0.04626 0 1.9891 -0.40711 4e-05 1.2797 -0.30167 0.29907 -1.89997
THR_117 -4.5452 0.59396 3.09956 -0.22654 0.24804 0.11438 0.98576 -1.60494 -0.04628 -0.3072 -0.64066 -1.36106 0 0 0 -0.63236 0 0.19983 0.2035 1.14946 0 0.13742 2.34398 -1.0874 0.08973 0.61082 -0.67521
ILE_118 -8.08649 1.23408 1.40799 -0.47342 0.40375 0.10244 1.90929 -2.06092 -0 -0 0.66785 -0.11296 0 0 0 0 0 -0.06138 0.02793 0.28222 0 -0.67422 0 0.73287 0.09119 0.8888 -3.72099
GLY_119 -2.17904 0.27768 1.11582 -7e-05 0 0 0.17268 -0.78467 -0.01941 -0.07492 -0.25668 -0.36987 0 0 0 0 0 -0.07583 0 0 0 0.39114 0 0.83697 -0.05849 0.5652 -0.45947
ASN_120 -4.38258 0.40681 4.83436 -0.24084 0.04064 0.37651 3.0984 -2.36062 -0 -0 -1.87317 -0.88877 0 0 -0.96232 0 0 -0.05228 0.17676 0 2.30022 -0.22098 0 -0.93687 0.47324 0.13948 -0.07201
SER_121 -2.94491 0.1041 2.99096 -0.02748 2e-05 0.04176 1.54991 -1.59919 -0.00521 -0.08007 -0.94113 -0.98821 0 0 0 0 0 -0.00489 0.01836 0.18011 0 -0.08542 0.60178 -0.77834 0.0307 0.2524 -1.68474
GLU_122 -3.81094 0.24381 4.71703 -0.20839 0.02357 0.27916 2.23214 -2.2008 -0 -0 -1.58873 -0.58732 0 0 -0.96232 0 0 0.06969 0.00578 0 3.04127 -0.26575 0 -2.7348 -0.57103 0.24391 -2.07374
THR_123 -5.3137 0.4128 4.79981 -0.19931 0.10389 0.07451 2.54856 -2.51928 -0 -0 -2.32173 -0.40119 0 0 0 0 0 0.024 0.02523 0.1248 0 -0.00495 2.29511 -1.0874 -0.1998 0.23675 -1.4019
ALA_124 -6.2511 0.63222 3.57542 -0.02135 0 0 2.74974 -2.75215 -0 -0 -1.61124 -0.37032 0 0 0 0 0 0.0208 0 0 0 -0.27029 0 1.8394 -0.19683 0.35908 -2.29661
SER_125 -4.44186 0.26994 5.18893 -0.02831 0 0.06573 2.52289 -2.52117 -0.00872 -0.15671 -2.29778 -0.57551 0 0 0 0 0 0.00484 0.003 0.69665 0 0.33614 0.60001 -0.77834 -0.10609 0.23648 -0.98989
ASN_126 -4.11348 0.14493 5.08768 -0.17645 0.03007 0.26049 2.15742 -2.48701 -0.00872 -0.15671 -1.64665 -0.29108 0 0 0 0 0 0.01665 0.00965 0 1.41955 0.34125 0 -0.93687 0.13951 0.16946 -0.04031
THR_127 -6.49714 0.38469 4.63162 -0.196 0.08346 0.06876 3.11959 -2.78171 -0 -0 -3.29902 -0.07848 0 0 0 0 0 0.06227 0.02095 0.07792 0 -0.00797 2.35134 -1.0874 0.06438 0.26483 -2.8179
VAL_128 -8.67935 1.80318 3.79552 -0.34031 0.339 0.07677 3.06734 -3.03779 -0.00238 -0.01519 -2.81055 -0.09403 0 0 0 0 0 -0.05425 0.07621 0.05835 0 -0.27682 0 1.9342 -0.01456 1.03331 -3.14138
MET_129 -6.28118 0.48537 4.96479 -0.83532 0.3383 0.22553 2.51526 -2.67412 -0 -0 -2.10845 -0.05222 0 0 0 0 0 0.12296 0.39071 1.00339 0 -0.0899 0 0.60916 -0.15725 1.43404 -0.10893
ALA_130 -3.61542 0.19582 3.96551 -0.02045 0 0 2.01106 -2.1118 -0 -0 -1.67126 -0.37322 0 0 0 0 0 -0.00472 0 0 0 -0.26258 0 1.8394 -0.31664 0.76244 0.39814
VAL_131 -8.07759 0.77251 4.18885 -0.31158 0.19621 0.06979 2.9364 -3.0389 -0 -0 -2.22946 -0.15173 0 0 0 0 0 -0.03804 0 0.12968 0 -0.34625 0 1.9342 -0.24876 0.48746 -3.72721
VAL_132 -9.05874 1.25992 4.02836 -0.32951 0.30336 0.07574 3.02279 -2.99057 -0 -0 -2.83535 -0.24705 0 0 0 0 0 -0.00146 0.07946 0.18104 0 -0.17319 0 1.9342 -0.15535 0.72057 -4.18579
ILE_133 -5.47799 0.2837 5.35891 -0.49235 0.28024 0.09877 2.31209 -2.64876 -0.00238 -0.01519 -1.72688 0.01277 0 0 0 0 0 0.02198 0.03452 0.53841 0 -0.40028 0 0.73287 -0.08738 0.70955 -0.46741
LYS_134 -5.46739 0.22726 5.80242 -0.29981 0.03079 0.13207 2.23604 -2.73529 -0.0192 -0.16393 -1.36209 0.01394 0 0 0 0 0 0.01266 0.04494 1.71224 0 -0.01179 0 -1.5107 -0.19958 0.42306 -1.13436
LEU_135 -10.1225 1.08592 4.60601 -0.66644 0.16229 0.21659 3.17567 -3.39207 -0.01258 -0.10817 -2.27464 0.15267 0 0 0 0 0 -0.01186 0.18502 0.80741 0 -0.19062 0 0.18072 -0.18199 0.55655 -5.83198
ARG_136 -9.37875 0.46117 7.51047 -0.44496 0.05022 0.21983 2.8427 -3.62445 -0 -0 -2.27723 0.40606 0 0 0 0 0 0.00606 0.04824 2.08984 0 -0.10432 0 -1.2888 -0.16306 0.5534 -3.0936
GLU_137 -4.15811 0.15773 5.40507 -0.20901 0.02875 0.2931 2.19314 -2.51646 -0.0192 -0.16393 -1.48622 -0.5921 0 0 0 0 0 0.0193 0.00641 0 3.04398 -0.17617 0 -2.7348 -0.41999 0.27131 -1.05721
SER_138 -5.59605 0.28785 6.21068 -0.02331 0 0.02148 3.14037 -2.9212 -0.00229 -0.01527 -3.05903 -0.32348 0 0 0 -1.38934 0 -0.03221 0.04732 0.50216 0 0.32204 0.90826 -0.77834 -0.1293 0.42443 -2.40523
ILE_139 -9.21485 1.13685 3.2642 -0.51034 0.49061 0.1036 2.48592 -2.69758 -0.00986 -0.0759 -2.21053 -0.04525 0 0 0 0 0 -0.04958 0.01067 0.48506 0 -0.45203 0 0.73287 0.12944 0.66306 -5.76364
ALA_140 -5.26393 0.31373 4.63766 -0.02059 0 0 2.4731 -2.53004 -0 -0 -2.04028 -0.34424 0 0 0 0 0 -0.03627 0 0 0 -0.14853 0 1.8394 -0.06376 0.64217 -0.54158
ASP_141 -4.76789 0.25917 6.76735 -0.10909 0.01966 0.33891 3.03484 -2.95089 -0 -0 -3.44855 -0.19281 0 0 0 -0.45163 0 0.06965 0.07368 0 1.82931 -0.0014 0 -2.3716 -0.24518 0.51294 -1.63353
ILE_142 -8.56582 0.96023 4.8981 -0.51713 0.31232 0.1075 3.09617 -3.1789 -0 -0 -3.10731 -0.13645 0 0 0 0 0 0.02595 0.05007 0.63494 0 -0.42218 0 0.73287 -0.15586 0.73239 -4.53312
LYS_143 -9.52867 0.88705 8.66411 -0.62869 0.13405 0.32563 4.11972 -3.92657 -0.00229 -0.01527 -1.738 0.18635 0 0 0 0 0 0.04464 0.52873 2.21288 0 -0.0344 0 -1.5107 -0.2742 0.98518 0.42956
LYS_144 -6.46931 0.6409 7.37352 -0.30317 0.03289 0.13635 3.057 -3.17115 -0.00541 -0.0229 -3.48164 0.03932 0 0 0 -0.45163 0 0.09785 0.55219 1.72791 0 0.01015 0 -1.5107 -0.39681 0.75855 -1.38608
ASP_145 -3.59597 0.31833 4.98903 -0.10632 0.00973 0.32365 2.15515 -2.34053 -0 -0 -1.66392 -0.26901 0 0 0 0 0 -0.02389 0.01671 0 1.77813 0.12971 0 -2.3716 -0.26652 0.45143 -0.46589
ALA_146 -6.68259 1.02092 4.24671 -0.02431 0 0 2.93088 -3.12744 -0.01754 -0.09704 -2.08127 -0.38937 0 0 0 0 0 -0.0663 0 0 0 -0.30016 0 1.8394 -0.48888 0.40889 -2.82809
HIS_147 -5.64345 0.54556 5.01907 -0.37246 0.04087 0.33668 2.56903 -2.66598 -0 -0 -1.82971 -0.6396 0 0 -1.17707 0 0 -0.08742 0.09253 0 3.23178 0.20145 0 -0.45461 -0.41572 0.51115 -0.7379
GLY_148 -1.59739 0.26693 2.15009 -6e-05 0 0 0.78221 -1.01864 -0.00541 -0.0229 -1.2358 -0.38135 0 0 0 0 0 -0.13577 0 0 0 0.36022 0 0.83697 -0.07625 0.41994 0.34281
LYS_149 -4.72777 0.48569 5.0364 -0.30904 0.03444 0.18221 3.09822 -2.4137 -0.02291 -0.11585 -2.31828 -0.3259 0 0 0 0 0 -0.0462 0.0326 2.2442 0 0.19637 0 -1.5107 0.81436 0.39452 0.72864
PHE_150 -4.98767 0.47741 3.68764 -0.98572 0.05758 0.38736 1.79653 -2.00673 -0 -0 -0.92448 0.02081 0 0 0 0 0 -0.04966 0.03994 0 1.8856 -0.27241 0 1.0402 1.04057 0.35763 1.56458
ARG_151 -6.09381 0.41918 4.80766 -0.71635 0.33772 0.40531 2.4827 -2.56475 -0.00039 -0.00428 -1.53891 0.40404 0 0 0 -0.89239 0 -0.07473 0.18724 2.57683 0 -0.18644 0 -1.2888 -0.07912 0.33637 -1.48289
LEU_152 -8.35675 0.73602 4.59452 -0.5158 0.21538 0.12335 3.32678 -2.9807 -0.00252 -0.03015 -2.83368 -0.02402 0 0 0 0 0 0.2241 0.0126 3.10686 0 -0.29035 0 0.18072 -0.43136 0.44878 -2.4962
LEU_153 -7.65039 0.7525 5.49035 -0.45593 0.1695 0.09672 3.07062 -3.24661 -0.01503 -0.06688 -1.56579 0.1799 0 0 0 0 0 0.10471 0.04755 0.40295 0 -0.26622 0 0.18072 -0.28003 0.50475 -2.54661
GLN_154 -7.0671 0.51299 6.5431 -0.25278 0.02371 0.17439 3.04291 -3.23918 -0.00021 -0.00076 -2.76693 -0.3704 0 0 0 -0.89239 0 -0.00818 0.02063 0 2.78867 -0.13301 0 -0.18838 -0.25385 0.44471 -1.62203
PHE_155 -7.86922 0.7508 5.33344 -0.53376 0.19861 0.24802 3.14862 -3.16568 -0 -0 -2.0291 -0.25204 0 0 0 0 0 -0.0275 0.18415 0 3.10207 -0.05186 0 1.0402 -0.22637 0.39967 0.25005
SER_156 -7.38456 0.47276 6.64312 -0.03087 1e-05 0.02192 3.75464 -3.4655 -0 -0 -3.52685 -0.02161 0 0 0 -0.38868 0 -0.00323 0.00014 0.50787 0 0.30078 1.77676 -0.77834 -0.12193 0.53161 -1.71195
LEU_157 -5.47969 0.41497 5.11675 -0.47645 0.20689 0.10788 2.36489 -2.69422 -0 -0 -1.44453 0.24622 0 0 0 0 0 0.08772 0.01218 0.4083 0 -0.25032 0 0.18072 -0.15953 0.45122 -0.90702
ARG_158 -4.94455 0.25832 5.6774 -0.60894 0.11919 0.36981 2.54332 -2.77114 -0.00018 -0.00352 -1.95128 0.21685 0 0 0 0 0 -0.02251 0.03868 1.89573 0 -0.09064 0 -1.2888 -0.3473 0.28462 -0.62494
VAL_159 -9.37127 2.09539 4.63502 -0.33172 0.37106 0.07552 3.66547 -3.55497 -0.0031 -0.02616 -2.10336 -0.30333 0 0 0 0 0 -0.06686 0.09545 0.23782 0 -0.21043 0 1.9342 -0.32117 0.52294 -2.65948
PHE_160 -11.6621 1.87743 3.68091 -0.58947 0.43383 0.28988 3.31923 -3.36671 -0 -0 -1.91224 -0.21086 0 0 0 0 0 0.26255 0.10059 0 3.27151 -0.19531 0 1.0402 -0.13377 0.8317 -2.96268
ALA_161 -4.8759 0.55204 4.06203 -0.01983 0 0 2.37284 -2.53136 -0 -0 -2.00551 -0.37261 0 0 0 0 0 0.12323 0 0 0 -0.28499 0 1.8394 -0.21302 0.69687 -0.6568
ASN_162 -7.05043 1.26025 5.34711 -0.18899 0.10854 0.29565 2.92821 -3.08168 -0.01769 -0.14077 -2.6075 -0.33055 0 0 0 0 0 -0.04122 0.00292 0 1.51315 0.01512 0 -0.93687 -0.24611 0.86845 -2.30241
ILE_163 -10.361 1.44221 3.96571 -0.46754 0.32233 0.08507 3.48197 -3.28093 -0 -0 -2.27556 0.32135 0 0 0 0 0 -0.02049 0.28506 1.10855 0 -0.06967 0 0.73287 -0.07576 1.41438 -3.39146
ILE_164 -9.46406 1.09256 3.34815 -0.49163 0.29863 0.09596 2.64318 -2.86393 -0.0031 -0.02616 -1.82674 0.04385 0 0 0 0 0 0.09175 0.00977 0.53762 0 -0.46353 0 0.73287 -0.00507 1.23469 -5.01516
ILE_165 -8.88372 1.7901 3.7298 -0.74459 0.31933 0.29339 2.52237 -2.94451 -0 -0 -1.39954 0.40646 0 0 0 0 0 -0.0716 0.341 1.18317 0 -0.13845 0 0.73287 -0.08597 1.34928 -1.6006
CYS_166 -8.40924 1.12493 4.82303 -0.04675 0 0.01558 2.89857 -2.71534 -1e-05 -0.00019 -2.94628 -0.01791 0 0 0 0 0 -0.03361 0.00605 0.32132 0 0.25916 0 3.6196 0.11345 1.13592 0.14828
ALA_167 -6.66877 0.59619 3.11918 -0.02237 0 0 2.42654 -2.71725 -0 -0 -2.65581 -0.37401 0 0 0 0 0 -0.00447 0 0 0 -0.31347 0 1.8394 -0.01886 0.36802 -4.42566
MET_168 -10.5031 1.64402 4.83393 -0.3455 0.03952 0.11364 3.04975 -3.12538 -0 -0 -2.82998 -0.08671 0 0 0 0 0 -0.03547 0.07874 1.77985 0 -0.1135 0 0.60916 -0.34525 0.59285 -4.64343
LEU_169 -10.0167 1.16779 4.49168 -0.46473 0.15456 0.09277 3.55498 -3.18769 -0 -0 -2.67425 0.21403 0 0 0 0 0 0.04096 0.11301 0.4763 0 -0.24906 0 0.18072 -0.21467 0.83776 -5.48257
GLY_170 -5.77606 0.80057 4.87538 -5e-05 0 0 2.5594 -2.84075 -0.0002 -0.00202 -1.9243 -0.40169 0 0 0 0 0 -0.08713 0 0 0 0.10286 0 0.83697 0.53955 0.50026 -0.81721
PHE_171 -10.1755 1.37884 3.19702 -0.63092 0.06781 0.24338 2.22726 -2.91533 -0 -0 -2.67846 -0.09258 0 0 0 0 0 0.01382 0.42679 0 2.75828 0.03468 0 1.0402 0.53564 0.35194 -4.21711
SER_172 -6.82528 0.78649 5.7868 -0.03053 9e-05 0.02063 3.4435 -3.1244 -0 -0 -3.52762 0.01379 0 0 0 0 0 0.03704 0.03633 0.49063 0 0.31014 1.76353 -0.77834 -0.09264 0.51286 -1.17697
ILE_173 -9.51957 0.74394 4.85993 -0.49683 0.36309 0.1033 3.26393 -3.39776 -0 -0 -2.49662 0.00432 0 0 0 0 0 -0.04626 0.08361 0.64094 0 -0.34094 0 0.73287 -0.00026 0.55355 -4.94876
TYR_174 -11.1987 1.54598 5.51233 -0.79157 0.24064 0.43478 3.93411 -3.79669 -0.0047 -0.02865 -3.21377 -0.19972 0 0 -0.66423 0 0 0.17315 0.14667 0 2.38861 0.14754 0.01863 1.2797 -0.11736 0.93887 -3.25439
CYS_175 -7.77192 1.2115 4.88872 -0.05434 0 0.01937 2.97154 -2.62994 -0.0002 -0.00202 -3.18672 0.0364 0 0 0 0 0 0.12531 0.01715 0.2842 0 0.27485 0 3.6196 -0.04801 1.00389 0.75939
ILE_176 -10.5089 2.01928 3.83887 -0.54461 0.49497 0.11218 3.58247 -3.50255 -0 -0 -2.16192 0.01643 0 0 0 0 0 -0.02964 0.16678 0.52814 0 -0.46649 0 0.73287 0.07545 0.9775 -4.66919
ILE_177 -9.21523 0.53837 5.54243 -0.49692 0.30141 0.09981 3.20191 -3.45991 -0 -0 -2.45794 0.02792 0 0 0 0 0 0.17784 0.03418 0.58666 0 -0.37069 0 0.73287 0.03137 0.85869 -3.86724
PHE_178 -7.88055 0.76364 6.3558 -0.76297 0.02631 0.18499 2.89264 -3.33537 -0.01298 -0.11693 -2.56969 -0.1596 0 0 0 0 0 0.0284 0.29941 0 1.77639 -0.52138 0 1.0402 0.08186 0.71614 -1.19371
ALA_179 -6.09544 0.69457 3.7244 -0.02173 0 0 2.58207 -2.81628 -0 -0 -1.75841 -0.34316 0 0 0 0 0 -0.01235 0 0 0 -0.309 0 1.8394 -0.18277 0.64669 -2.05201
VAL_180 -5.9628 0.60256 3.96217 -0.3023 0.21812 0.0699 2.39844 -2.50053 -0 -0 -2.21318 -0.09138 0 0 0 0 0 -0.0566 0.00033 0.04318 0 -0.31096 0 1.9342 -0.27922 0.39418 -2.09389
GLN_181 -5.75331 0.54273 6.30706 -0.25718 0.04779 0.20952 2.38288 -2.97997 -0.02413 -0.20347 -2.66132 -0.45913 0 0 -0.34782 -0.43987 0 0.01178 0.12139 0 2.78611 -0.16732 0 -0.18838 -0.17866 0.51112 -0.7402
LYS_182 -4.83486 0.46407 4.75036 -0.51716 0.19142 0.31786 1.83049 -2.11026 -0 -0 -1.79001 0.11222 0 0 -0.53539 0 0 0.0736 0.1174 2.40925 0 -0.03025 0 -1.5107 -0.29841 0.62917 -0.73119
SER_183 -3.15511 0.34947 3.5888 -0.03624 0.01749 0.0288 1.61903 -1.81905 -0 -0 -1.63706 -0.41925 0 0 -0.34782 0 0 -0.08854 0.06892 0.07684 0 0.10678 1.91678 -0.77834 -0.05117 0.74355 0.18385
GLN_184 -6.19252 0.63624 3.82013 -0.64787 0.1454 0.66597 1.48973 -2.21951 -0.01421 -0.09678 -0.97092 -0.41243 0 0 -0.53539 0 0 0.06223 0.00685 0 1.40978 0.32563 0 -0.18838 0.50789 0.5689 -1.63926
VAL_185 -6.06773 0.57448 3.43217 -0.31899 0.2402 0.06735 1.63595 -2.27696 -0.01465 -0.07843 -1.15998 -0.0868 0 0 0 0 0 0.12604 0.00666 0.1807 0 -0.1062 0 1.9342 0.51732 0.37291 -1.02176
GLN_186 -6.16262 0.56408 5.29941 -0.38826 0.09727 0.23351 2.02538 -2.57527 -0.00281 -0.04766 -1.73282 -0.48348 0 0 0 0 0 0.03083 0.01969 0 3.01809 0.04704 0 -0.18838 0.46231 0.96104 1.17734
ASP_187 -3.31017 0.19073 4.15315 -0.10648 0.00188 0.32183 1.37294 -1.93042 -0 -0 -0.59269 -0.50919 0 0 0 0 0 -0.04252 0.01666 0 2.58757 -0.01131 0 -2.3716 0.44423 1.11407 1.32865
ASP_188 -4.49392 0.18438 4.16208 -0.10837 0.00575 0.32764 1.80517 -2.21178 -0 -0 -1.38289 -0.30335 0 0 0 0 0 -0.03016 0.01826 0 1.89272 0.02894 0 -2.3716 0.00672 0.59751 -1.8729
GLY_189 -5.30562 0.77055 4.82434 -5e-05 0 0 2.39569 -2.69505 -0 -0 -2.96109 -0.41197 0 0 0 0 0 -0.05087 0 0 0 0.43279 0 0.83697 0.36253 0.52568 -1.27609
ASN_190 -6.54744 0.44569 7.0408 -0.1838 0.06727 0.28208 3.12519 -3.35673 -0.0181 -0.17646 -2.80169 -0.26587 0 0 0 -0.46081 0 0.10495 0.00042 0 1.4313 0.30227 0 -0.93687 0.45998 0.52669 -0.96112
LEU_191 -4.96587 0.23289 5.41224 -0.46936 0.22479 0.11228 2.47389 -2.63499 -0 -0 -1.66055 0.20725 0 0 0 0 0 0.00633 0.03213 0.33196 0 -0.28764 0 0.18072 -0.14058 0.4307 -0.51382
PHE_192 -6.25447 0.34775 5.43144 -0.53208 0.19059 0.2465 2.91589 -2.91884 -0 -0 -2.78572 -0.2224 0 0 0 0 0 -0.02383 0.13746 0 3.2534 -0.16252 0 1.0402 -0.24039 0.43449 0.85746
THR_193 -6.18645 0.38859 4.85405 -0.20246 0.11011 0.07465 3.0291 -2.72233 -0 -0 -2.87096 -0.10762 0 0 0 0 0 0.00811 0.0118 0.09069 0 -0.01126 2.28761 -1.0874 -0.052 0.3323 -2.05347
LYS_194 -4.7705 0.6749 4.71225 -0.30415 0.02542 0.14066 1.90648 -2.13713 -0 -0 -1.20565 -0.06734 0 0 0 0 0 0.10828 0.03881 1.73668 0 -0.07312 0 -1.5107 -0.27098 0.3425 -0.6536
ASN_195 -4.24209 0.39367 4.88318 -0.17663 0.03152 0.26116 2.04769 -2.30408 -0 -0 -1.68952 -0.26317 0 0 0 0 0 -0.0307 0.00082 0 1.67291 0.21669 0 -0.93687 -0.13817 0.36903 0.09542
GLN_196 -6.25123 0.34631 4.8106 -0.80858 0.08977 0.84293 2.70483 -2.37325 -0.00521 -0.08007 -2.11873 -0.81329 0 0 0 0 0 -0.05067 0.00702 0 2.80796 -0.21059 0 -0.18838 -0.01116 0.35184 -0.94988
VAL_197 -8.11064 1.46651 3.76398 -0.31681 0.19472 0.07182 3.25013 -2.8772 -0 -0 -2.67635 -0.19714 0 0 0 0 0 0.51717 0.00064 0.0164 0 -0.37718 0 1.9342 5.56229 1.65884 3.88139
PRO_198 -5.94617 1.79204 4.01412 -0.07315 4e-05 0.04589 2.07019 -1.95817 -0.00463 -0.07215 -2.27768 0.64515 0 0 0 0 0 -0.10767 0.09503 0.17431 0 -0.32197 0 -2.4119 5.82154 1.84662 3.33144
SER_199 -3.97945 0.29194 4.75639 -0.02363 0 0.05553 2.30932 -2.25473 -0 -0 -2.69844 -0.66897 0 0 0 0 0 0.00798 0.02582 0.49477 0 0.38169 0.60002 -0.77834 0.46544 0.51696 -0.49771
VAL_200 -7.45452 1.42765 3.57176 -0.27389 0.15597 0.04605 2.69584 -2.67828 -0 -0 -1.63278 0.35718 0 0 0 0 0 -0.04211 0.00149 0.77966 0 -0.08993 0 1.9342 0.35243 0.62609 -0.22317
VAL_201 -9.1554 1.48954 3.35064 -0.26859 0.1218 0.04415 3.09306 -2.92205 -0 -0 -3.14336 0.24371 0 0 0 0 0 0.25803 0.00055 0.75823 0 -0.02745 0 1.9342 -0.07918 1.11502 -3.18711
SER_202 -5.08189 0.66881 6.1512 -0.0266 0 0.06144 2.72575 -2.95418 -0 -0 -2.68095 -0.61591 0 0 0 0 0 0.018 0.0002 0.7835 0 0.32451 0.60231 -0.77834 0.01632 0.81256 0.02673
THR_203 -4.9928 0.45945 5.64263 -0.20222 0.1239 0.0721 3.14899 -2.78598 -0 -0 -2.99512 -0.0109 0 0 0 0 0 -0.01309 0.00128 0.05814 0 0.02307 2.28055 -1.0874 0.19886 0.53106 0.45251
ILE_204 -8.97869 1.3298 3.23108 -0.67634 0.35189 0.24073 3.00672 -2.90165 -0 -0 -2.36934 0.24575 0 0 0 0 0 0.00519 0.09695 0.96256 0 -0.00365 0 0.73287 0.01875 0.98333 -3.72407
THR_205 -7.76094 1.08105 5.07146 -0.20247 0.09857 0.07256 3.06065 -2.97408 -0 -0 -2.68474 -0.03523 0 0 0 0 0 0.02588 0.00087 0.12508 0 0.11592 2.30462 -1.0874 -0.08913 0.90541 -1.97191
HIS_206 -4.74418 0.49572 4.30553 -0.42445 0.0159 0.50891 1.52199 -2.23198 -0 -0 -1.70918 -0.18253 0 0 0 0 0 0.49058 0.0007 0 1.98586 -0.08898 0 -0.45461 -0.08427 0.47666 -0.11834
VAL_207 -5.51314 0.7393 3.70463 -0.31588 0.26469 0.07384 2.89477 -2.20263 -0.00062 -0.00204 -2.29909 -0.23584 0 0 0 0 0 0.00651 0.02671 0.3229 0 -0.29911 0 1.9342 -0.1572 0.49157 -0.56644
PHE_208 -12.177 2.33215 3.2891 -0.62158 0.05604 0.21767 3.52319 -3.15715 -0 -0 -4.05558 -0.21395 0 0 0 0 0 0.28035 1.09879 0 3.32388 -0.15845 0 1.0402 5.68515 1.88266 2.3455
PRO_209 -8.17085 1.54629 4.65412 -0.07024 4e-05 0.04354 2.11467 -2.18545 -0 -0 -1.58892 0.60071 0 0 0 0 0 -0.19083 0.08781 0.20658 0 -0.80465 0 -2.4119 5.95796 2.07989 1.86877
MET_210 -5.53441 0.50055 4.47989 -0.6996 0.18046 0.18996 1.7658 -2.27095 -0 -0 -1.23277 0.04077 0 0 0 0 0 0.09332 0.09881 0.90349 0 -0.1308 0 0.60916 0.07592 0.61622 -0.31417
ILE_211 -9.28839 1.04473 3.18652 -0.46511 0.2332 0.08808 3.26568 -2.64004 -0.00062 -0.00204 -1.80746 -0.02112 0 0 0 0 0 -0.00298 0.00743 0.76544 0 -0.46541 0 0.73287 -0.14579 0.75946 -4.75557
PHE_212 -11.7663 2.21399 3.58719 -0.57603 0.02632 0.25053 2.92935 -3.27112 -0 -0 -1.98119 -0.08203 0 0 0 0 0 0.38731 0.25503 0 2.88349 0.05819 0 1.0402 -0.10405 1.409 -2.74014
ASP_213 -6.43777 0.63581 8.2727 -0.23298 0.00216 0.76158 3.34698 -3.8224 -0.00018 -0.00036 -5.59854 0.07798 0 0 0 0 0 -0.06829 0.0456 0 3.37259 -0.00668 0 -2.3716 -0.30686 1.09873 -1.23155
LEU_214 -6.42758 0.52905 5.1761 -0.66354 0.36283 0.16039 2.67506 -2.69943 -0 -0 -1.79733 0.22386 0 0 0 0 0 0.14924 0.05428 2.66994 0 -0.27954 0 0.18072 -0.29435 0.73477 0.7545
ILE_215 -9.88658 1.9679 4.26342 -0.48351 0.27716 0.09637 2.9603 -3.18847 -0 -0 -1.3114 0.01146 0 0 0 0 0 -0.02434 0.0198 0.57464 0 -0.41013 0 0.73287 -0.10144 1.00803 -3.49392
GLY_216 -6.07356 0.74862 6.42641 -5e-05 0 0 3.46214 -3.4253 -0 -0 -3.24621 -0.41791 0 0 0 0 0 -0.08021 0 0 0 0.19652 0 0.83697 0.58256 0.69473 -0.2953
LYS_217 -5.30187 0.45029 7.16409 -0.37872 0.06377 0.27725 2.49679 -3.21955 -0.00137 -0.00709 -4.40731 0.51902 0 0 0 0 0 0.03864 0.14668 2.40222 0 -0.00739 0 -1.5107 0.47647 0.35396 -0.44483
MET_218 -7.89085 0.71267 5.79858 -0.72097 0.23684 0.3375 2.55107 -2.48681 -0 -0 -1.67725 -0.09516 0 0 -1.17707 0 0 0.12052 0.10037 2.50778 0 -0.18639 0 0.60916 -0.27625 0.51497 -1.0213
GLU_219 -6.36347 0.40883 7.91426 -0.23328 0.04633 0.38405 3.92676 -3.53232 -0.00047 -0.00248 -4.7348 -0.55279 0 0 0 -1.58559 0 -0.06463 0.05007 0 2.95532 0.0904 0 -2.7348 -0.29889 0.572 -3.7555
ASN_220 -2.60646 0.17274 3.17698 -0.19848 0.04718 0.34004 1.16707 -1.63146 -0.00119 -0.00673 -1.01524 -0.97735 0 0 0 0 0 -0.02884 0.02391 0 1.89635 -0.97144 0 -0.93687 -0.54301 0.53367 -1.55914
TYR_221 -7.36646 0.61977 3.586 -0.52541 0.2441 0.24413 2.0605 -2.44738 -0.00047 -0.00248 -1.57169 -0.40279 0 0 0 -0.17797 0 -0.04102 0.00187 0 4.44832 0.05272 1e-05 1.2797 -0.42375 0.86324 0.44097
HIS_222 -4.37801 0.70997 4.72232 -0.5231 0.03907 0.42732 2.64931 -2.19944 -0 -0 -2.95965 -0.82157 0 0 -1.17789 0 0 0.13776 0.00419 0 1.5049 -0.03708 0 -0.45461 -0.33729 1.48637 -1.20741
PRO_223 -3.86354 0.72243 2.77424 -0.08453 6e-05 0.05193 1.09491 -1.3155 -0 -0 0.5526 0.67397 0 0 0 0 0 -0.10004 0.03838 0.63668 0 -0.49218 0 -2.4119 -0.50313 1.24597 -0.97967
ARG_224 -3.48305 0.29932 3.28414 -0.97187 0.17444 0.67073 1.50094 -1.61129 -0 -0 -1.44408 0.00093 0 0 -1.17789 0 0 -0.04063 0.05295 2.64586 0 -0.16345 0 -1.2888 -0.39878 0.46971 -1.48082
THR_225 -4.33794 0.39436 4.43836 -0.11365 0.07338 0.06391 2.55256 -2.30566 -0.00259 -0.0266 -1.94555 -1.23867 0 0 0 0 0 -0.05607 0.01325 0.10758 0 -0.70133 2.26544 -1.0874 -0.31778 0.41002 -1.81436
ALA_226 -6.22191 0.79885 3.88502 -0.02283 0 0 2.96522 -2.81845 -0 -0 -2.13524 -0.35446 0 0 0 0 0 -0.07016 0 0 0 -0.38137 0 1.8394 -0.31247 0.56425 -2.26415
LEU_227 -6.18704 0.46107 3.96331 -0.49998 0.29804 0.12862 1.80945 -2.32789 -0 -0 -1.59986 0.22099 0 0 0 0 0 -0.05802 0.02848 0.27655 0 -0.30813 0 0.18072 -0.411 0.45983 -3.56485
ARG_228 -4.39685 0.43203 4.7514 -0.60174 0.09395 0.38112 2.42173 -2.35383 -0 -0 -1.79109 0.091 0 0 0 0 0 0.09071 0.0217 1.88514 0 -0.10784 0 -1.2888 -0.24787 0.35762 -0.26161
ALA_229 -4.03689 0.19295 3.40392 -0.02078 0 0 2.14213 -2.10432 -0 -0 -1.6253 -0.38163 0 0 0 0 0 -0.04259 0 0 0 -0.30216 0 1.8394 -0.31499 0.31211 -0.93815
HIS_D_230 -11.3632 1.45346 8.6974 -0.42175 0.03675 0.52317 3.16717 -4.74815 -0.00731 -0.05458 -3.1666 -0.32901 0 0 0 0 0 -0.03912 0.00349 0 2.48289 -0.06056 0 -0.45461 -0.28382 0.79379 -3.77054
LEU_231 -6.87676 0.97531 5.25 -0.64388 0.34992 0.20128 3.05524 -2.92188 -0 -0 -2.10854 -0.08936 0 0 0 0 0 0.257 0.15391 1.42406 0 -0.30994 0 0.18072 -0.20409 1.18386 -0.12314
GLY_232 -3.56347 0.41378 4.395 -5e-05 0 0 1.96665 -2.20865 -0 -0 -1.82573 -0.423 0 0 0 0 0 -0.09878 0 0 0 0.01567 0 0.83697 0.48835 0.6242 0.62092
ARG_233 -6.51601 0.25477 7.50493 -0.59545 0.07576 0.34015 4.12511 -3.50685 -0 -0 -4.1761 0.50576 0 0 0 -1.76356 0 -0.04913 0.25779 2.40803 0 -0.10432 0 -1.2888 0.45036 0.3664 -1.71116
VAL_234 -9.02113 0.87201 3.14149 -0.31629 0.25571 0.07259 3.06141 -2.87139 -0 -0 -2.94128 -0.1628 0 0 0 0 0 -0.06808 0.01103 0.08108 0 -0.34967 0 1.9342 -0.25797 0.40998 -6.14911
LEU_235 -6.93404 0.71589 4.26729 -0.50315 0.18164 0.11235 2.91708 -2.77782 -0.00472 -0.02798 -3.57716 0.00841 0 0 0 0 0 0.1388 0.01838 3.31344 0 -0.2949 0 0.18072 -0.21544 0.35544 -2.12578
ILE_236 -4.99841 0.30528 5.05304 -0.49479 0.35218 0.09983 2.4709 -2.55666 -0 -0 -1.81975 0.03928 0 0 0 0 0 -0.07125 0.02424 0.49715 0 -0.4775 0 0.73287 -0.14028 0.36827 -0.61562
LEU_237 -6.88396 0.5626 4.39251 -0.47684 0.25494 0.10901 2.44059 -2.75926 -0 -0 -2.18635 0.24044 0 0 0 0 0 0.33175 0.0191 0.37167 0 -0.2651 0 0.18072 -0.10643 0.33342 -3.4412
TYR_238 -10.0342 1.26863 5.71484 -1.07162 0.10326 0.39316 3.4815 -3.44333 -0.02271 -0.17173 -2.8331 -0.33126 0 0 0 0 0 0.01623 1.07341 0 1.78698 -0.45493 0.07018 1.2797 -0.07601 0.40427 -2.84673
THR_239 -5.34432 0.31541 5.42643 -0.19721 0.10933 0.06769 2.64762 -2.73781 -0.00459 -0.03232 -3.18784 0.03208 0 0 0 0 0 -0.00521 0.0024 0.05611 0 0.00967 2.29658 -1.0874 0.18213 0.375 -1.07624
VAL_240 -4.62038 0.17558 4.53721 -0.30594 0.19489 0.06864 2.37073 -2.37809 -0 -0 -2.9202 -0.04978 0 0 0 0 0 -0.05706 0.00021 0.03476 0 -0.3294 0 1.9342 0.10391 0.25648 -0.98424
ASN_241 -6.56458 0.27659 5.75369 -0.19327 0.07999 0.29571 2.54382 -3.03824 -0 -0 -2.49559 -0.30503 0 0 0 0 0 -0.01745 0.05428 0 1.52295 0.2233 0 -0.93687 0.04533 0.35532 -2.40004
TYR_242 -8.93166 0.59424 4.78399 -0.89412 0.06268 0.33549 2.86312 -2.86207 -0 -0 -2.74206 -0.2683 0 0 0 0 0 -0.00505 0.12572 0 2.18858 -0.0755 0.00136 1.2797 0.06326 0.3885 -3.09211
ILE_243 -4.61382 0.19342 4.73266 -0.50041 0.40511 0.10084 2.11889 -2.36221 -0.01808 -0.09958 -2.32894 -0.00184 0 0 0 0 0 -0.05849 0.00737 0.53726 0 -0.42881 0 0.73287 0.02406 0.30118 -1.25851
THR_244 -4.44985 0.15012 5.06613 -0.20605 0.14344 0.07517 2.58 -2.49027 -0.00459 -0.03232 -2.99326 -0.06209 0 0 0 0 0 -0.02684 0.01502 0.07634 0 0.01615 2.26923 -1.0874 0.04354 0.28871 -0.6288
LEU_245 -7.58957 0.90707 3.16561 -0.68662 0.26818 0.25085 2.44586 -2.50967 -0 -0 -2.47002 0.10999 0 0 0 0 0 -0.00076 0.08693 0.80417 0 -0.18969 0 0.18072 0.0835 0.41256 -4.73091
ILE_246 -6.84125 0.49272 3.96286 -0.66593 0.48456 0.1537 2.5349 -2.51926 -0 -0 -2.20853 0.17866 0 0 0 0 0 0.01114 0.04013 0.61892 0 -0.40971 0 0.73287 0.02442 0.66096 -2.74883
PHE_247 -5.19295 0.31371 5.21585 -1.01284 0.07788 0.36256 2.36223 -2.58635 -0.01339 -0.11223 -2.04214 -0.02165 0 0 0 0 0 -0.00385 0.14981 0 1.76988 -0.50386 0 1.0402 0.03774 0.44421 0.28482
ALA_248 -3.94856 0.15628 4.04801 -0.02146 0 0 2.05362 -2.26908 -0 -0 -1.87734 -0.36183 0 0 0 0 0 0.03106 0 0 0 -0.29771 0 1.8394 -0.21061 0.17494 -0.68327
LEU_249 -9.39889 1.61252 3.60985 -0.77416 0.55334 0.32964 3.11394 -2.94963 -0 -0 -2.59585 0.1887 0 0 0 0 0 0.00199 0.23611 0.78303 0 -0.18356 0 0.18072 -0.19764 0.57408 -4.91579
PHE_250 -8.21971 0.8016 3.91717 -0.6363 0.03728 0.2836 2.76559 -2.69976 -0 -0 -2.09031 -0.03549 0 0 0 0 0 0.24412 0.29263 0 2.49744 0.04318 0 1.0402 -0.01298 1.13853 -0.63321
GLU_251 -4.2063 0.26277 4.78583 -0.42191 0.04378 0.81166 1.91683 -2.23939 -0.01339 -0.11223 -1.31264 -0.52934 0 0 0 0 0 0.2053 0.00858 0 3.51187 -0.30306 0 -2.7348 -0.40556 0.86329 0.13128
LYS_252 -6.22726 0.28752 7.76578 -0.42954 0.04733 0.2806 3.53626 -3.34774 -0 -0 -4.77029 0.03119 0 0 -0.72688 0 0 -0.01228 0.1294 2.64945 0 -0.07087 0 -1.5107 -0.32115 0.43245 -2.25674
MET_253 -9.7811 1.21562 3.18464 -0.43208 0.16884 0.15115 2.76905 -2.62987 -0 -0 -2.14844 -0.10464 0 0 0 0 0 0.11935 0.07463 1.91192 0 0.09028 0 0.60916 0.15815 0.65284 -3.9905
THR_254 -3.13851 0.185 2.83589 -0.12482 0.08833 0.06588 1.46937 -1.55757 -0 -0 -0.88203 -0.89408 0 0 0 0 0 0.17519 0.0666 0.1036 0 -0.12539 2.24866 -1.0874 -0.0924 0.55764 -0.10603
ALA_255 -3.7083 0.46424 2.79652 -0.02687 0.00297 0 1.27319 -1.85355 -0 -0 -0.32681 -0.4384 0 0 0 0 0 -0.01063 0 0 0 0.1014 0 1.8394 -0.51342 0.22998 -0.17028
LEU_256 -3.86026 0.33897 1.82463 -0.51797 0.2453 0.15245 1.28433 -1.38689 -0 -0 -1.18466 -0.07957 0 0 0 0 0 0.01805 0.06821 0.34214 0 0.62604 0 0.18072 -0.03791 0.28129 -1.70513
ARG:CtermProteinFull_257 -4.02696 0.2614 4.89892 -0.86775 0.24987 0.73693 1.74718 -2.00331 -0 -0 -3.71589 0.11359 0 0 -0.72688 0 0 0 0.17816 2.15274 0 0 0 -1.2888 0.2201 0.79137 -1.27932
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423671 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 135.782
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 12.838363
REMARK    SCORE        hbond_sc:         -16.938
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         160.385
REMARK    SCORE           score:        -918.927
REMARK    SCORE         p_aa_pp:         -37.287
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         150.657
REMARK    SCORE          fa_sol:         952.173
REMARK    SCORE     lk_ball_wtd:         -53.088
REMARK    SCORE atom_pair_constraint:        -324.533
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.552
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.984
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE         fa_elec:        -456.592
REMARK    SCORE     rama_prepro:           4.709
REMARK    SCORE fa_intra_sol_xover4:          49.036
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -918.927
REMARK    SCORE     hbond_sr_bb:        -190.479
REMARK    SCORE          fa_dun:         296.937
REMARK    SCORE           omega:           3.083
REMARK    SCORE     hbond_lr_bb:         -11.289
REMARK    SCORE          fa_atr:       -1574.002
ATOM      1  N   ALA A   1       0.672   0.215  -1.570  1.00 17.090          N  
ATOM      2  CA  ALA A   1       1.604   0.274  -0.475  1.00 16.780          C  
ATOM      3  C   ALA A   1       2.172   1.675  -0.394  1.00 16.710          C  
ATOM      4  O   ALA A   1       3.204   1.982  -0.980  1.00 16.920          O  
ATOM      5  CB  ALA A   1       2.688  -0.748  -0.672  1.00 23.620          C  
ATOM      6 1H   ALA A   1      -0.154  -0.310  -1.309  1.00 20.510          H  
ATOM      7 2H   ALA A   1       0.424   1.156  -1.841  1.00 20.510          H  
ATOM      8 3H   ALA A   1       1.127  -0.257  -2.337  1.00 20.510          H  
ATOM      9  HA  ALA A   1       1.066   0.059   0.440  1.00 20.140          H  
ATOM     10 1HB  ALA A   1       3.378  -0.711   0.151  1.00 28.340          H  
ATOM     11 2HB  ALA A   1       2.222  -1.733  -0.728  1.00 28.340          H  
ATOM     12 3HB  ALA A   1       3.202  -0.537  -1.600  1.00 28.340          H  
ATOM     13  N   ASP A   2       1.529   2.524   0.389  1.00 16.560          N  
ATOM     14  CA  ASP A   2       1.875   3.945   0.498  1.00 16.680          C  
ATOM     15  C   ASP A   2       3.338   4.228   0.840  1.00 16.660          C  
ATOM     16  O   ASP A   2       3.936   5.170   0.292  1.00 16.680          O  
ATOM     17  CB  ASP A   2       1.057   4.542   1.627  1.00 23.300          C  
ATOM     18  CG  ASP A   2      -0.418   4.550   1.363  1.00 23.300          C  
ATOM     19  OD1 ASP A   2      -0.861   4.375   0.250  1.00 23.300          O  
ATOM     20  OD2 ASP A   2      -1.124   4.630   2.317  1.00 23.300          O  
ATOM     21  H   ASP A   2       0.702   2.205   0.877  1.00 19.870          H  
ATOM     22  HA  ASP A   2       1.636   4.433  -0.448  1.00 20.020          H  
ATOM     23 1HB  ASP A   2       1.245   3.990   2.549  1.00 27.960          H  
ATOM     24 2HB  ASP A   2       1.377   5.568   1.796  1.00 27.960          H  
ATOM     25  N   SER A   3       3.919   3.386   1.710  1.00 16.730          N  
ATOM     26  CA  SER A   3       5.289   3.514   2.205  1.00 16.830          C  
ATOM     27  C   SER A   3       6.326   3.371   1.093  1.00 16.570          C  
ATOM     28  O   SER A   3       7.473   3.827   1.237  1.00 16.690          O  
ATOM     29  CB  SER A   3       5.535   2.494   3.299  1.00 23.520          C  
ATOM     30  OG  SER A   3       5.524   1.198   2.789  1.00 23.520          O  
ATOM     31  H   SER A   3       3.368   2.626   2.087  1.00 20.080          H  
ATOM     32  HA  SER A   3       5.397   4.502   2.651  1.00 20.200          H  
ATOM     33 1HB  SER A   3       6.494   2.698   3.774  1.00 28.230          H  
ATOM     34 2HB  SER A   3       4.769   2.594   4.067  1.00 28.230          H  
ATOM     35  HG  SER A   3       5.642   0.615   3.547  1.00 28.230          H  
ATOM     36  N   VAL A   4       5.915   2.807  -0.043  1.00 16.350          N  
ATOM     37  CA  VAL A   4       6.784   2.677  -1.194  1.00 16.220          C  
ATOM     38  C   VAL A   4       7.179   4.048  -1.674  1.00 16.300          C  
ATOM     39  O   VAL A   4       8.308   4.250  -2.123  1.00 16.380          O  
ATOM     40  CB  VAL A   4       6.099   1.907  -2.337  1.00 22.760          C  
ATOM     41  CG1 VAL A   4       6.921   1.977  -3.623  1.00 22.760          C  
ATOM     42  CG2 VAL A   4       5.955   0.487  -1.923  1.00 22.760          C  
ATOM     43  H   VAL A   4       4.948   2.478  -0.123  1.00 19.620          H  
ATOM     44  HA  VAL A   4       7.680   2.138  -0.900  1.00 19.460          H  
ATOM     45  HB  VAL A   4       5.121   2.340  -2.530  1.00 27.310          H  
ATOM     46 1HG1 VAL A   4       6.419   1.415  -4.407  1.00 27.310          H  
ATOM     47 2HG1 VAL A   4       7.024   3.007  -3.943  1.00 27.310          H  
ATOM     48 3HG1 VAL A   4       7.898   1.563  -3.450  1.00 27.310          H  
ATOM     49 1HG2 VAL A   4       5.457  -0.049  -2.715  1.00 27.310          H  
ATOM     50 2HG2 VAL A   4       6.939   0.061  -1.742  1.00 27.310          H  
ATOM     51 3HG2 VAL A   4       5.369   0.437  -1.014  1.00 27.310          H  
ATOM     52  N   ALA A   5       6.210   4.966  -1.694  1.00 16.420          N  
ATOM     53  CA  ALA A   5       6.468   6.291  -2.184  1.00 16.650          C  
ATOM     54  C   ALA A   5       6.929   7.228  -1.089  1.00 16.900          C  
ATOM     55  O   ALA A   5       7.859   8.011  -1.308  1.00 17.120          O  
ATOM     56  CB  ALA A   5       5.210   6.834  -2.846  1.00 23.220          C  
ATOM     57  H   ALA A   5       5.296   4.760  -1.288  1.00 19.700          H  
ATOM     58  HA  ALA A   5       7.267   6.216  -2.897  1.00 19.980          H  
ATOM     59 1HB  ALA A   5       5.403   7.813  -3.255  1.00 27.860          H  
ATOM     60 2HB  ALA A   5       4.908   6.165  -3.650  1.00 27.860          H  
ATOM     61 3HB  ALA A   5       4.413   6.900  -2.104  1.00 27.860          H  
ATOM     62  N   ASN A   6       6.293   7.110   0.085  1.00 17.000          N  
ATOM     63  CA  ASN A   6       6.495   7.999   1.225  1.00 17.390          C  
ATOM     64  C   ASN A   6       7.764   7.778   2.039  1.00 17.400          C  
ATOM     65  O   ASN A   6       8.344   8.746   2.550  1.00 17.870          O  
ATOM     66  CB  ASN A   6       5.295   7.873   2.129  1.00 24.190          C  
ATOM     67  CG  ASN A   6       4.050   8.428   1.504  1.00 24.190          C  
ATOM     68  OD1 ASN A   6       4.078   9.231   0.572  1.00 24.190          O  
ATOM     69  ND2 ASN A   6       2.933   8.001   2.009  1.00 24.190          N  
ATOM     70  H   ASN A   6       5.553   6.408   0.158  1.00 20.400          H  
ATOM     71  HA  ASN A   6       6.547   9.016   0.868  1.00 20.870          H  
ATOM     72 1HB  ASN A   6       5.127   6.825   2.352  1.00 29.030          H  
ATOM     73 2HB  ASN A   6       5.487   8.380   3.071  1.00 29.030          H  
ATOM     74 1HD2 ASN A   6       2.061   8.323   1.640  1.00 29.030          H  
ATOM     75 2HD2 ASN A   6       2.941   7.350   2.767  1.00 29.030          H  
ATOM     76  N   GLU A   7       8.181   6.519   2.206  1.00 17.020          N  
ATOM     77  CA  GLU A   7       9.336   6.196   3.024  1.00 17.200          C  
ATOM     78  C   GLU A   7      10.481   5.648   2.164  1.00 17.300          C  
ATOM     79  O   GLU A   7      11.655   5.895   2.447  1.00 17.270          O  
ATOM     80  CB  GLU A   7       8.929   5.178   4.093  1.00 24.010          C  
ATOM     81  CG  GLU A   7       7.834   5.665   5.067  1.00 24.010          C  
ATOM     82  CD  GLU A   7       7.462   4.620   6.109  1.00 24.010          C  
ATOM     83  OE1 GLU A   7       8.354   4.081   6.723  1.00 24.010          O  
ATOM     84  OE2 GLU A   7       6.296   4.353   6.274  1.00 24.010          O  
ATOM     85  H   GLU A   7       7.702   5.740   1.769  1.00 20.420          H  
ATOM     86  HA  GLU A   7       9.676   7.095   3.526  1.00 20.640          H  
ATOM     87 1HB  GLU A   7       8.551   4.284   3.604  1.00 28.810          H  
ATOM     88 2HB  GLU A   7       9.803   4.895   4.678  1.00 28.810          H  
ATOM     89 1HG  GLU A   7       8.184   6.566   5.569  1.00 28.810          H  
ATOM     90 2HG  GLU A   7       6.945   5.926   4.493  1.00 28.810          H  
ATOM     91  N   GLY A   8      10.127   4.938   1.087  1.00 17.580          N  
ATOM     92  CA  GLY A   8      11.100   4.275   0.224  1.00 17.860          C  
ATOM     93  C   GLY A   8      11.273   2.831   0.675  1.00 17.770          C  
ATOM     94  O   GLY A   8      12.374   2.283   0.655  1.00 18.000          O  
ATOM     95  H   GLY A   8       9.141   4.766   0.922  1.00 21.100          H  
ATOM     96 1HA  GLY A   8      10.744   4.299  -0.808  1.00 21.430          H  
ATOM     97 2HA  GLY A   8      12.053   4.797   0.261  1.00 21.430          H  
ATOM     98  N   ARG A   9      10.170   2.241   1.133  1.00 17.560          N  
ATOM     99  CA  ARG A   9      10.134   0.876   1.642  1.00 17.620          C  
ATOM    100  C   ARG A   9       9.544  -0.125   0.665  1.00 17.350          C  
ATOM    101  O   ARG A   9       9.022   0.250  -0.382  1.00 17.310          O  
ATOM    102  CB  ARG A   9       9.397   0.857   2.961  1.00 24.640          C  
ATOM    103  CG  ARG A   9      10.121   1.655   4.001  1.00 24.640          C  
ATOM    104  CD  ARG A   9       9.475   1.699   5.310  1.00 24.640          C  
ATOM    105  NE  ARG A   9       9.510   0.431   6.009  1.00 24.640          N  
ATOM    106  CZ  ARG A   9       8.935   0.212   7.212  1.00 24.640          C  
ATOM    107  NH1 ARG A   9       8.293   1.191   7.841  1.00 24.640          N  
ATOM    108  NH2 ARG A   9       9.016  -0.990   7.766  1.00 24.640          N  
ATOM    109  H   ARG A   9       9.297   2.771   1.109  1.00 21.070          H  
ATOM    110  HA  ARG A   9      11.155   0.569   1.842  1.00 21.140          H  
ATOM    111 1HB  ARG A   9       8.406   1.287   2.836  1.00 29.570          H  
ATOM    112 2HB  ARG A   9       9.280  -0.163   3.319  1.00 29.570          H  
ATOM    113 1HG  ARG A   9      11.050   1.205   4.129  1.00 29.570          H  
ATOM    114 2HG  ARG A   9      10.278   2.664   3.657  1.00 29.570          H  
ATOM    115 1HD  ARG A   9       9.995   2.437   5.921  1.00 29.570          H  
ATOM    116 2HD  ARG A   9       8.438   1.992   5.184  1.00 29.570          H  
ATOM    117  HE  ARG A   9       9.999  -0.336   5.573  1.00 29.570          H  
ATOM    118 1HH1 ARG A   9       8.232   2.142   7.429  1.00 29.570          H  
ATOM    119 2HH1 ARG A   9       7.865   1.022   8.738  1.00 29.570          H  
ATOM    120 1HH2 ARG A   9       9.505  -1.734   7.288  1.00 29.570          H  
ATOM    121 2HH2 ARG A   9       8.588  -1.166   8.664  1.00 29.570          H  
ATOM    122  N   PHE A  10       9.669  -1.409   0.978  1.00 17.310          N  
ATOM    123  CA  PHE A  10       9.145  -2.450   0.107  1.00 17.210          C  
ATOM    124  C   PHE A  10       7.640  -2.559   0.131  1.00 16.980          C  
ATOM    125  O   PHE A  10       6.989  -2.408   1.164  1.00 17.010          O  
ATOM    126  CB  PHE A  10       9.796  -3.782   0.410  1.00 24.130          C  
ATOM    127  CG  PHE A  10      11.148  -3.858  -0.174  1.00 24.130          C  
ATOM    128  CD1 PHE A  10      12.250  -3.375   0.496  1.00 24.130          C  
ATOM    129  CD2 PHE A  10      11.322  -4.420  -1.437  1.00 24.130          C  
ATOM    130  CE1 PHE A  10      13.495  -3.437  -0.077  1.00 24.130          C  
ATOM    131  CE2 PHE A  10      12.565  -4.485  -2.007  1.00 24.130          C  
ATOM    132  CZ  PHE A  10      13.656  -3.988  -1.326  1.00 24.130          C  
ATOM    133  H   PHE A  10      10.120  -1.671   1.843  1.00 20.770          H  
ATOM    134  HA  PHE A  10       9.428  -2.193  -0.912  1.00 20.650          H  
ATOM    135 1HB  PHE A  10       9.864  -3.934   1.487  1.00 28.960          H  
ATOM    136 2HB  PHE A  10       9.197  -4.573  -0.004  1.00 28.960          H  
ATOM    137  HD1 PHE A  10      12.132  -2.934   1.482  1.00 28.960          H  
ATOM    138  HD2 PHE A  10      10.457  -4.807  -1.983  1.00 28.960          H  
ATOM    139  HE1 PHE A  10      14.358  -3.044   0.459  1.00 28.960          H  
ATOM    140  HE2 PHE A  10      12.688  -4.922  -2.997  1.00 28.960          H  
ATOM    141  HZ  PHE A  10      14.646  -4.029  -1.773  1.00 28.960          H  
ATOM    142  N   ASN A  11       7.115  -2.854  -1.045  1.00 16.900          N  
ATOM    143  CA  ASN A  11       5.702  -2.964  -1.337  1.00 16.830          C  
ATOM    144  C   ASN A  11       5.003  -4.178  -0.695  1.00 16.660          C  
ATOM    145  O   ASN A  11       5.363  -5.334  -0.957  1.00 16.540          O  
ATOM    146  CB  ASN A  11       5.574  -2.959  -2.849  1.00 23.590          C  
ATOM    147  CG  ASN A  11       4.251  -2.753  -3.300  1.00 23.590          C  
ATOM    148  OD1 ASN A  11       3.310  -3.041  -2.580  1.00 23.590          O  
ATOM    149  ND2 ASN A  11       4.135  -2.226  -4.492  1.00 23.590          N  
ATOM    150  H   ASN A  11       7.754  -2.948  -1.819  1.00 20.280          H  
ATOM    151  HA  ASN A  11       5.213  -2.080  -0.938  1.00 20.200          H  
ATOM    152 1HB  ASN A  11       6.217  -2.193  -3.275  1.00 28.310          H  
ATOM    153 2HB  ASN A  11       5.908  -3.897  -3.249  1.00 28.310          H  
ATOM    154 1HD2 ASN A  11       3.225  -2.025  -4.868  1.00 28.310          H  
ATOM    155 2HD2 ASN A  11       4.971  -2.024  -5.024  1.00 28.310          H  
ATOM    156  N   ARG A  12       4.022  -3.895   0.170  1.00 16.770          N  
ATOM    157  CA  ARG A  12       3.242  -4.901   0.884  1.00 16.790          C  
ATOM    158  C   ARG A  12       1.757  -4.476   0.959  1.00 16.610          C  
ATOM    159  O   ARG A  12       1.446  -3.298   1.154  1.00 17.000          O  
ATOM    160  CB  ARG A  12       3.772  -5.098   2.309  1.00 23.500          C  
ATOM    161  CG  ARG A  12       5.217  -5.617   2.455  1.00 23.500          C  
ATOM    162  CD  ARG A  12       5.382  -7.033   2.050  1.00 23.500          C  
ATOM    163  NE  ARG A  12       6.737  -7.502   2.316  1.00 23.500          N  
ATOM    164  CZ  ARG A  12       7.800  -7.378   1.487  1.00 23.500          C  
ATOM    165  NH1 ARG A  12       7.695  -6.808   0.304  1.00 23.500          N  
ATOM    166  NH2 ARG A  12       8.979  -7.846   1.876  1.00 23.500          N  
ATOM    167  H   ARG A  12       3.806  -2.919   0.323  1.00 20.120          H  
ATOM    168  HA  ARG A  12       3.302  -5.843   0.339  1.00 20.150          H  
ATOM    169 1HB  ARG A  12       3.728  -4.172   2.850  1.00 28.200          H  
ATOM    170 2HB  ARG A  12       3.129  -5.803   2.833  1.00 28.200          H  
ATOM    171 1HG  ARG A  12       5.895  -4.999   1.867  1.00 28.200          H  
ATOM    172 2HG  ARG A  12       5.504  -5.544   3.503  1.00 28.200          H  
ATOM    173 1HD  ARG A  12       4.691  -7.655   2.617  1.00 28.200          H  
ATOM    174 2HD  ARG A  12       5.181  -7.147   0.988  1.00 28.200          H  
ATOM    175  HE  ARG A  12       6.898  -7.953   3.207  1.00 28.200          H  
ATOM    176 1HH1 ARG A  12       6.799  -6.414  -0.035  1.00 28.200          H  
ATOM    177 2HH1 ARG A  12       8.513  -6.756  -0.284  1.00 28.200          H  
ATOM    178 1HH2 ARG A  12       9.081  -8.279   2.785  1.00 28.200          H  
ATOM    179 2HH2 ARG A  12       9.787  -7.760   1.277  1.00 28.200          H  
ATOM    180  N   THR A  13       0.843  -5.451   0.948  1.00 16.130          N  
ATOM    181  CA  THR A  13      -0.601  -5.183   1.049  1.00 16.030          C  
ATOM    182  C   THR A  13      -1.025  -4.709   2.435  1.00 15.770          C  
ATOM    183  O   THR A  13      -2.141  -4.229   2.637  1.00 15.870          O  
ATOM    184  CB  THR A  13      -1.411  -6.452   0.720  1.00 22.480          C  
ATOM    185  OG1 THR A  13      -1.000  -7.507   1.599  1.00 22.480          O  
ATOM    186  CG2 THR A  13      -1.218  -6.864  -0.701  1.00 22.480          C  
ATOM    187  H   THR A  13       1.132  -6.414   0.827  1.00 19.360          H  
ATOM    188  HA  THR A  13      -0.854  -4.403   0.331  1.00 19.240          H  
ATOM    189  HB  THR A  13      -2.465  -6.250   0.889  1.00 26.980          H  
ATOM    190  HG1 THR A  13      -1.641  -8.229   1.556  1.00 26.980          H  
ATOM    191 1HG2 THR A  13      -1.812  -7.753  -0.909  1.00 26.980          H  
ATOM    192 2HG2 THR A  13      -1.550  -6.058  -1.326  1.00 26.980          H  
ATOM    193 3HG2 THR A  13      -0.174  -7.073  -0.892  1.00 26.980          H  
ATOM    194  N   LYS A  14      -0.123  -4.857   3.388  1.00 15.590          N  
ATOM    195  CA  LYS A  14      -0.335  -4.491   4.773  1.00 15.510          C  
ATOM    196  C   LYS A  14       0.379  -3.209   5.241  1.00 15.420          C  
ATOM    197  O   LYS A  14       0.448  -2.972   6.445  1.00 15.710          O  
ATOM    198  CB  LYS A  14       0.054  -5.663   5.675  1.00 21.750          C  
ATOM    199  CG  LYS A  14      -0.835  -6.913   5.497  1.00 21.750          C  
ATOM    200  CD  LYS A  14      -0.508  -8.009   6.528  1.00 21.750          C  
ATOM    201  CE  LYS A  14      -1.400  -9.241   6.368  1.00 21.750          C  
ATOM    202  NZ  LYS A  14      -1.187 -10.259   7.476  1.00 21.750          N  
ATOM    203  H   LYS A  14       0.757  -5.261   3.114  1.00 18.710          H  
ATOM    204  HA  LYS A  14      -1.404  -4.322   4.905  1.00 18.610          H  
ATOM    205 1HB  LYS A  14       1.082  -5.955   5.460  1.00 26.100          H  
ATOM    206 2HB  LYS A  14       0.019  -5.351   6.702  1.00 26.100          H  
ATOM    207 1HG  LYS A  14      -1.879  -6.618   5.609  1.00 26.100          H  
ATOM    208 2HG  LYS A  14      -0.699  -7.311   4.491  1.00 26.100          H  
ATOM    209 1HD  LYS A  14       0.535  -8.308   6.420  1.00 26.100          H  
ATOM    210 2HD  LYS A  14      -0.647  -7.632   7.509  1.00 26.100          H  
ATOM    211 1HE  LYS A  14      -2.445  -8.938   6.362  1.00 26.100          H  
ATOM    212 2HE  LYS A  14      -1.163  -9.711   5.414  1.00 26.100          H  
ATOM    213 1HZ  LYS A  14      -1.780 -11.059   7.321  1.00 26.100          H  
ATOM    214 2HZ  LYS A  14      -0.225 -10.560   7.490  1.00 26.100          H  
ATOM    215 3HZ  LYS A  14      -1.434  -9.850   8.411  1.00 26.100          H  
ATOM    216  N   THR A  15       0.887  -2.347   4.343  1.00 15.180          N  
ATOM    217  CA  THR A  15       1.615  -1.161   4.858  1.00 15.250          C  
ATOM    218  C   THR A  15       0.735  -0.116   5.559  1.00 14.890          C  
ATOM    219  O   THR A  15       1.255   0.804   6.190  1.00 14.780          O  
ATOM    220  CB  THR A  15       2.391  -0.402   3.771  1.00 21.320          C  
ATOM    221  OG1 THR A  15       1.477   0.095   2.798  1.00 21.320          O  
ATOM    222  CG2 THR A  15       3.392  -1.305   3.112  1.00 21.320          C  
ATOM    223  H   THR A  15       0.834  -2.531   3.333  1.00 18.220          H  
ATOM    224  HA  THR A  15       2.340  -1.516   5.591  1.00 18.300          H  
ATOM    225  HB  THR A  15       2.918   0.437   4.223  1.00 25.590          H  
ATOM    226  HG1 THR A  15       1.012   0.851   3.170  1.00 25.590          H  
ATOM    227 1HG2 THR A  15       3.937  -0.757   2.354  1.00 25.590          H  
ATOM    228 2HG2 THR A  15       4.090  -1.681   3.858  1.00 25.590          H  
ATOM    229 3HG2 THR A  15       2.879  -2.116   2.662  1.00 25.590          H  
ATOM    230  N   ARG A  16      -0.586  -0.215   5.421  1.00 14.880          N  
ATOM    231  CA  ARG A  16      -1.501   0.716   6.083  1.00 14.750          C  
ATOM    232  C   ARG A  16      -1.973   0.225   7.459  1.00 15.180          C  
ATOM    233  O   ARG A  16      -2.811   0.876   8.084  1.00 15.510          O  
ATOM    234  CB  ARG A  16      -2.734   1.031   5.229  1.00 20.700          C  
ATOM    235  CG  ARG A  16      -2.483   1.854   3.954  1.00 20.700          C  
ATOM    236  CD  ARG A  16      -3.772   2.182   3.209  1.00 20.700          C  
ATOM    237  NE  ARG A  16      -3.515   3.054   2.048  1.00 20.700          N  
ATOM    238  CZ  ARG A  16      -4.413   3.447   1.091  1.00 20.700          C  
ATOM    239  NH1 ARG A  16      -5.676   3.075   1.098  1.00 20.700          N  
ATOM    240  NH2 ARG A  16      -4.019   4.233   0.110  1.00 20.700          N  
ATOM    241  H   ARG A  16      -0.949  -0.981   4.870  1.00 17.860          H  
ATOM    242  HA  ARG A  16      -0.969   1.656   6.233  1.00 17.700          H  
ATOM    243 1HB  ARG A  16      -3.205   0.096   4.928  1.00 24.840          H  
ATOM    244 2HB  ARG A  16      -3.458   1.580   5.829  1.00 24.840          H  
ATOM    245 1HG  ARG A  16      -1.995   2.796   4.213  1.00 24.840          H  
ATOM    246 2HG  ARG A  16      -1.836   1.294   3.278  1.00 24.840          H  
ATOM    247 1HD  ARG A  16      -4.228   1.260   2.855  1.00 24.840          H  
ATOM    248 2HD  ARG A  16      -4.455   2.698   3.883  1.00 24.840          H  
ATOM    249  HE  ARG A  16      -2.566   3.463   1.981  1.00 24.840          H  
ATOM    250 1HH1 ARG A  16      -6.038   2.480   1.824  1.00 24.840          H  
ATOM    251 2HH1 ARG A  16      -6.285   3.432   0.329  1.00 24.840          H  
ATOM    252 1HH2 ARG A  16      -3.019   4.521   0.054  1.00 24.840          H  
ATOM    253 2HH2 ARG A  16      -4.724   4.524  -0.597  1.00 24.840          H  
ATOM    254  N   LYS A  17      -1.472  -0.924   7.927  1.00 15.310          N  
ATOM    255  CA  LYS A  17      -1.914  -1.464   9.209  1.00 15.840          C  
ATOM    256  C   LYS A  17      -0.747  -1.848  10.127  1.00 15.870          C  
ATOM    257  O   LYS A  17       0.292  -2.326   9.679  1.00 16.130          O  
ATOM    258  CB  LYS A  17      -2.797  -2.691   8.937  1.00 21.960          C  
ATOM    259  CG  LYS A  17      -3.355  -3.416  10.165  1.00 21.960          C  
ATOM    260  CD  LYS A  17      -4.174  -4.634   9.753  1.00 21.960          C  
ATOM    261  CE  LYS A  17      -4.540  -5.499  10.963  1.00 21.960          C  
ATOM    262  NZ  LYS A  17      -5.280  -6.736  10.557  1.00 21.960          N  
ATOM    263  H   LYS A  17      -0.771  -1.444   7.387  1.00 18.370          H  
ATOM    264  HA  LYS A  17      -2.503  -0.706   9.725  1.00 19.010          H  
ATOM    265 1HB  LYS A  17      -3.642  -2.388   8.323  1.00 26.360          H  
ATOM    266 2HB  LYS A  17      -2.221  -3.412   8.359  1.00 26.360          H  
ATOM    267 1HG  LYS A  17      -2.565  -3.742  10.808  1.00 26.360          H  
ATOM    268 2HG  LYS A  17      -3.991  -2.735  10.728  1.00 26.360          H  
ATOM    269 1HD  LYS A  17      -5.089  -4.307   9.259  1.00 26.360          H  
ATOM    270 2HD  LYS A  17      -3.599  -5.238   9.051  1.00 26.360          H  
ATOM    271 1HE  LYS A  17      -3.619  -5.792  11.476  1.00 26.360          H  
ATOM    272 2HE  LYS A  17      -5.159  -4.923  11.649  1.00 26.360          H  
ATOM    273 1HZ  LYS A  17      -5.492  -7.295  11.378  1.00 26.360          H  
ATOM    274 2HZ  LYS A  17      -6.138  -6.488  10.090  1.00 26.360          H  
ATOM    275 3HZ  LYS A  17      -4.696  -7.274   9.926  1.00 26.360          H  
ATOM    276  N   GLN A  18      -0.926  -1.675  11.436  1.00 15.760          N  
ATOM    277  CA  GLN A  18       0.079  -2.164  12.378  1.00 15.930          C  
ATOM    278  C   GLN A  18      -0.137  -3.654  12.537  1.00 16.020          C  
ATOM    279  O   GLN A  18      -1.231  -4.077  12.905  1.00 16.310          O  
ATOM    280  CB  GLN A  18      -0.033  -1.467  13.736  1.00 22.230          C  
ATOM    281  CG  GLN A  18       0.942  -1.987  14.817  1.00 22.230          C  
ATOM    282  CD  GLN A  18       2.400  -1.691  14.510  1.00 22.230          C  
ATOM    283  OE1 GLN A  18       2.760  -0.545  14.234  1.00 22.230          O  
ATOM    284  NE2 GLN A  18       3.251  -2.714  14.567  1.00 22.230          N  
ATOM    285  H   GLN A  18      -1.774  -1.240  11.772  1.00 18.910          H  
ATOM    286  HA  GLN A  18       1.073  -1.997  11.965  1.00 19.120          H  
ATOM    287 1HB  GLN A  18       0.150  -0.399  13.611  1.00 26.680          H  
ATOM    288 2HB  GLN A  18      -1.045  -1.582  14.119  1.00 26.680          H  
ATOM    289 1HG  GLN A  18       0.694  -1.503  15.759  1.00 26.680          H  
ATOM    290 2HG  GLN A  18       0.827  -3.068  14.920  1.00 26.680          H  
ATOM    291 1HE2 GLN A  18       4.228  -2.567  14.385  1.00 26.680          H  
ATOM    292 2HE2 GLN A  18       2.925  -3.639  14.804  1.00 26.680          H  
ATOM    293  N   ILE A  19       0.892  -4.445  12.264  1.00 15.890          N  
ATOM    294  CA  ILE A  19       0.747  -5.890  12.318  1.00 16.070          C  
ATOM    295  C   ILE A  19       1.330  -6.501  13.592  1.00 15.810          C  
ATOM    296  O   ILE A  19       2.519  -6.320  13.852  1.00 15.620          O  
ATOM    297  CB  ILE A  19       1.425  -6.518  11.093  1.00 22.430          C  
ATOM    298  CG1 ILE A  19       0.855  -5.863   9.793  1.00 22.430          C  
ATOM    299  CG2 ILE A  19       1.280  -8.047  11.091  1.00 22.430          C  
ATOM    300  CD1 ILE A  19      -0.658  -5.936   9.633  1.00 22.430          C  
ATOM    301  H   ILE A  19       1.765  -4.026  11.971  1.00 19.070          H  
ATOM    302  HA  ILE A  19      -0.292  -6.125  12.240  1.00 19.280          H  
ATOM    303  HB  ILE A  19       2.478  -6.275  11.122  1.00 26.910          H  
ATOM    304 1HG1 ILE A  19       1.144  -4.811   9.763  1.00 26.910          H  
ATOM    305 2HG1 ILE A  19       1.306  -6.366   8.940  1.00 26.910          H  
ATOM    306 1HG2 ILE A  19       1.786  -8.461  10.222  1.00 26.910          H  
ATOM    307 2HG2 ILE A  19       1.725  -8.469  11.991  1.00 26.910          H  
ATOM    308 3HG2 ILE A  19       0.229  -8.320  11.059  1.00 26.910          H  
ATOM    309 1HD1 ILE A  19      -0.943  -5.467   8.708  1.00 26.910          H  
ATOM    310 2HD1 ILE A  19      -0.995  -6.966   9.632  1.00 26.910          H  
ATOM    311 3HD1 ILE A  19      -1.140  -5.419  10.424  1.00 26.910          H  
ATOM    312  N   PRO A  20       0.509  -7.183  14.423  1.00 15.980          N  
ATOM    313  CA  PRO A  20       0.896  -7.879  15.630  1.00 15.910          C  
ATOM    314  C   PRO A  20       1.854  -9.007  15.319  1.00 15.840          C  
ATOM    315  O   PRO A  20       1.730  -9.658  14.282  1.00 16.010          O  
ATOM    316  CB  PRO A  20      -0.427  -8.457  16.153  1.00 23.870          C  
ATOM    317  CG  PRO A  20      -1.496  -7.608  15.544  1.00 23.870          C  
ATOM    318  CD  PRO A  20      -0.964  -7.205  14.197  1.00 23.870          C  
ATOM    319  HA  PRO A  20       1.340  -7.164  16.340  1.00 19.090          H  
ATOM    320 1HB  PRO A  20      -0.514  -9.514  15.856  1.00 28.640          H  
ATOM    321 2HB  PRO A  20      -0.442  -8.429  17.252  1.00 28.640          H  
ATOM    322 1HG  PRO A  20      -2.435  -8.181  15.461  1.00 28.640          H  
ATOM    323 2HG  PRO A  20      -1.711  -6.742  16.186  1.00 28.640          H  
ATOM    324 1HD  PRO A  20      -1.239  -7.935  13.418  1.00 28.640          H  
ATOM    325 2HD  PRO A  20      -1.374  -6.207  14.016  1.00 28.640          H  
ATOM    326  N   ALA A  21       2.730  -9.319  16.264  1.00 15.750          N  
ATOM    327  CA  ALA A  21       3.655 -10.445  16.141  1.00 15.710          C  
ATOM    328  C   ALA A  21       2.919 -11.735  15.797  1.00 15.290          C  
ATOM    329  O   ALA A  21       3.431 -12.573  15.063  1.00 14.900          O  
ATOM    330  CB  ALA A  21       4.429 -10.638  17.429  1.00 22.010          C  
ATOM    331  H   ALA A  21       2.783  -8.736  17.090  1.00 18.900          H  
ATOM    332  HA  ALA A  21       4.351 -10.224  15.330  1.00 18.850          H  
ATOM    333 1HB  ALA A  21       5.130 -11.467  17.310  1.00 26.410          H  
ATOM    334 2HB  ALA A  21       4.980  -9.729  17.665  1.00 26.410          H  
ATOM    335 3HB  ALA A  21       3.737 -10.865  18.241  1.00 26.410          H  
ATOM    336  N   ASN A  22       1.714 -11.889  16.338  1.00 15.540          N  
ATOM    337  CA  ASN A  22       0.889 -13.077  16.175  1.00 15.350          C  
ATOM    338  C   ASN A  22       0.498 -13.389  14.728  1.00 15.030          C  
ATOM    339  O   ASN A  22       0.091 -14.513  14.432  1.00 15.120          O  
ATOM    340  CB  ASN A  22      -0.357 -12.937  17.018  1.00 21.570          C  
ATOM    341  CG  ASN A  22      -0.070 -13.054  18.487  1.00 21.570          C  
ATOM    342  OD1 ASN A  22       0.960 -13.593  18.910  1.00 21.570          O  
ATOM    343  ND2 ASN A  22      -0.969 -12.547  19.285  1.00 21.570          N  
ATOM    344  H   ASN A  22       1.367 -11.162  16.946  1.00 18.650          H  
ATOM    345  HA  ASN A  22       1.462 -13.933  16.536  1.00 18.420          H  
ATOM    346 1HB  ASN A  22      -0.820 -11.969  16.822  1.00 25.880          H  
ATOM    347 2HB  ASN A  22      -1.074 -13.707  16.737  1.00 25.880          H  
ATOM    348 1HD2 ASN A  22      -0.838 -12.591  20.277  1.00 25.880          H  
ATOM    349 2HD2 ASN A  22      -1.790 -12.118  18.910  1.00 25.880          H  
ATOM    350  N   GLU A  23       0.558 -12.403  13.830  1.00 14.840          N  
ATOM    351  CA  GLU A  23       0.194 -12.648  12.438  1.00 14.740          C  
ATOM    352  C   GLU A  23       1.403 -13.077  11.606  1.00 14.180          C  
ATOM    353  O   GLU A  23       1.276 -13.291  10.398  1.00 13.970          O  
ATOM    354  CB  GLU A  23      -0.410 -11.410  11.760  1.00 20.680          C  
ATOM    355  CG  GLU A  23      -1.728 -10.900  12.326  1.00 20.680          C  
ATOM    356  CD  GLU A  23      -2.396  -9.795  11.453  1.00 20.680          C  
ATOM    357  OE1 GLU A  23      -2.041  -9.638  10.282  1.00 20.680          O  
ATOM    358  OE2 GLU A  23      -3.259  -9.111  11.966  1.00 20.680          O  
ATOM    359  H   GLU A  23       0.914 -11.480  14.097  1.00 17.810          H  
ATOM    360  HA  GLU A  23      -0.539 -13.453  12.409  1.00 17.690          H  
ATOM    361 1HB  GLU A  23       0.305 -10.603  11.843  1.00 24.810          H  
ATOM    362 2HB  GLU A  23      -0.555 -11.610  10.701  1.00 24.810          H  
ATOM    363 1HG  GLU A  23      -2.415 -11.738  12.425  1.00 24.810          H  
ATOM    364 2HG  GLU A  23      -1.539 -10.503  13.325  1.00 24.810          H  
ATOM    365  N   ARG A  24       2.576 -13.160  12.234  1.00 14.130          N  
ATOM    366  CA  ARG A  24       3.825 -13.460  11.546  1.00 13.830          C  
ATOM    367  C   ARG A  24       4.452 -14.796  11.954  1.00 13.570          C  
ATOM    368  O   ARG A  24       4.104 -15.386  12.980  1.00 13.460          O  
ATOM    369  CB  ARG A  24       4.827 -12.354  11.849  1.00 19.480          C  
ATOM    370  CG  ARG A  24       4.441 -10.947  11.357  1.00 19.480          C  
ATOM    371  CD  ARG A  24       5.508  -9.954  11.699  1.00 19.480          C  
ATOM    372  NE  ARG A  24       5.156  -8.568  11.343  1.00 19.480          N  
ATOM    373  CZ  ARG A  24       5.312  -8.007  10.117  1.00 19.480          C  
ATOM    374  NH1 ARG A  24       5.763  -8.721   9.106  1.00 19.480          N  
ATOM    375  NH2 ARG A  24       5.019  -6.733   9.928  1.00 19.480          N  
ATOM    376  H   ARG A  24       2.625 -12.996  13.245  1.00 16.960          H  
ATOM    377  HA  ARG A  24       3.637 -13.488  10.471  1.00 16.600          H  
ATOM    378 1HB  ARG A  24       4.958 -12.288  12.928  1.00 23.380          H  
ATOM    379 2HB  ARG A  24       5.789 -12.610  11.432  1.00 23.380          H  
ATOM    380 1HG  ARG A  24       4.293 -10.969  10.279  1.00 23.380          H  
ATOM    381 2HG  ARG A  24       3.513 -10.633  11.848  1.00 23.380          H  
ATOM    382 1HD  ARG A  24       5.672  -9.985  12.777  1.00 23.380          H  
ATOM    383 2HD  ARG A  24       6.439 -10.220  11.194  1.00 23.380          H  
ATOM    384  HE  ARG A  24       4.803  -7.975  12.092  1.00 23.380          H  
ATOM    385 1HH1 ARG A  24       5.990  -9.693   9.232  1.00 23.380          H  
ATOM    386 2HH1 ARG A  24       5.883  -8.296   8.198  1.00 23.380          H  
ATOM    387 1HH2 ARG A  24       4.699  -6.165  10.700  1.00 23.380          H  
ATOM    388 2HH2 ARG A  24       5.138  -6.317   9.016  1.00 23.380          H  
ATOM    389  N   VAL A  25       5.410 -15.259  11.147  1.00 13.630          N  
ATOM    390  CA  VAL A  25       6.191 -16.455  11.489  1.00 13.580          C  
ATOM    391  C   VAL A  25       7.673 -16.081  11.533  1.00 13.480          C  
ATOM    392  O   VAL A  25       8.041 -15.016  11.037  1.00 13.680          O  
ATOM    393  CB  VAL A  25       5.953 -17.606  10.486  1.00 19.030          C  
ATOM    394  CG1 VAL A  25       4.480 -17.987  10.493  1.00 19.030          C  
ATOM    395  CG2 VAL A  25       6.401 -17.195   9.085  1.00 19.030          C  
ATOM    396  H   VAL A  25       5.589 -14.752  10.262  1.00 16.360          H  
ATOM    397  HA  VAL A  25       5.893 -16.800  12.480  1.00 16.300          H  
ATOM    398  HB  VAL A  25       6.521 -18.476  10.807  1.00 22.840          H  
ATOM    399 1HG1 VAL A  25       4.311 -18.815   9.806  1.00 22.840          H  
ATOM    400 2HG1 VAL A  25       4.189 -18.284  11.501  1.00 22.840          H  
ATOM    401 3HG1 VAL A  25       3.880 -17.132  10.183  1.00 22.840          H  
ATOM    402 1HG2 VAL A  25       6.237 -18.020   8.394  1.00 22.840          H  
ATOM    403 2HG2 VAL A  25       5.821 -16.342   8.759  1.00 22.840          H  
ATOM    404 3HG2 VAL A  25       7.445 -16.934   9.082  1.00 22.840          H  
ATOM    405  N   HIS A  26       8.527 -16.975  12.044  1.00 13.300          N  
ATOM    406  CA  HIS A  26       9.973 -16.715  12.158  1.00 13.320          C  
ATOM    407  C   HIS A  26      10.589 -16.137  10.879  1.00 12.990          C  
ATOM    408  O   HIS A  26      11.452 -15.257  10.939  1.00 12.650          O  
ATOM    409  CB  HIS A  26      10.729 -17.988  12.534  1.00 18.640          C  
ATOM    410  CG  HIS A  26      12.193 -17.759  12.728  1.00 18.640          C  
ATOM    411  ND1 HIS A  26      12.702 -17.120  13.843  1.00 18.640          N  
ATOM    412  CD2 HIS A  26      13.257 -18.069  11.951  1.00 18.640          C  
ATOM    413  CE1 HIS A  26      14.018 -17.058  13.743  1.00 18.640          C  
ATOM    414  NE2 HIS A  26      14.379 -17.624  12.605  1.00 18.640          N  
ATOM    415  H   HIS A  26       8.157 -17.838  12.418  1.00 15.960          H  
ATOM    416  HA  HIS A  26      10.139 -15.990  12.955  1.00 15.980          H  
ATOM    417 1HB  HIS A  26      10.322 -18.393  13.460  1.00 22.370          H  
ATOM    418 2HB  HIS A  26      10.598 -18.738  11.756  1.00 22.370          H  
ATOM    419  HD1 HIS A  26      12.176 -16.495  14.439  1.00 22.370          H  
ATOM    420  HD2 HIS A  26      13.345 -18.564  10.984  1.00 22.370          H  
ATOM    421  HE1 HIS A  26      14.609 -16.588  14.528  1.00 22.370          H  
ATOM    422  N   ALA A  27      10.195 -16.668   9.722  1.00 13.230          N  
ATOM    423  CA  ALA A  27      10.727 -16.196   8.450  1.00 13.160          C  
ATOM    424  C   ALA A  27      10.446 -14.705   8.235  1.00 13.110          C  
ATOM    425  O   ALA A  27      11.255 -13.996   7.618  1.00 13.000          O  
ATOM    426  CB  ALA A  27      10.130 -16.992   7.307  1.00 18.450          C  
ATOM    427  H   ALA A  27       9.505 -17.405   9.730  1.00 15.880          H  
ATOM    428  HA  ALA A  27      11.808 -16.338   8.465  1.00 15.790          H  
ATOM    429 1HB  ALA A  27      10.557 -16.647   6.366  1.00 22.140          H  
ATOM    430 2HB  ALA A  27      10.354 -18.048   7.443  1.00 22.140          H  
ATOM    431 3HB  ALA A  27       9.054 -16.847   7.286  1.00 22.140          H  
ATOM    432  N   ASP A  28       9.309 -14.218   8.743  1.00 13.390          N  
ATOM    433  CA  ASP A  28       8.944 -12.841   8.536  1.00 13.560          C  
ATOM    434  C   ASP A  28       9.657 -12.027   9.566  1.00 13.520          C  
ATOM    435  O   ASP A  28      10.096 -10.928   9.274  1.00 13.480          O  
ATOM    436  CB  ASP A  28       7.462 -12.612   8.772  1.00 18.920          C  
ATOM    437  CG  ASP A  28       6.550 -13.329   7.850  1.00 18.920          C  
ATOM    438  OD1 ASP A  28       6.632 -13.176   6.650  1.00 18.920          O  
ATOM    439  OD2 ASP A  28       5.716 -14.040   8.385  1.00 18.920          O  
ATOM    440  H   ASP A  28       8.674 -14.798   9.284  1.00 16.070          H  
ATOM    441  HA  ASP A  28       9.239 -12.523   7.535  1.00 16.270          H  
ATOM    442 1HB  ASP A  28       7.237 -12.924   9.778  1.00 22.700          H  
ATOM    443 2HB  ASP A  28       7.255 -11.548   8.709  1.00 22.700          H  
ATOM    444  N   GLU A  29       9.838 -12.585  10.762  1.00 13.670          N  
ATOM    445  CA  GLU A  29      10.507 -11.840  11.820  1.00 13.800          C  
ATOM    446  C   GLU A  29      11.911 -11.488  11.350  1.00 13.280          C  
ATOM    447  O   GLU A  29      12.390 -10.374  11.570  1.00 13.330          O  
ATOM    448  CB  GLU A  29      10.617 -12.671  13.103  1.00 19.270          C  
ATOM    449  CG  GLU A  29       9.311 -12.956  13.836  1.00 19.270          C  
ATOM    450  CD  GLU A  29       9.535 -13.880  15.014  1.00 19.270          C  
ATOM    451  OE1 GLU A  29      10.654 -14.315  15.175  1.00 19.270          O  
ATOM    452  OE2 GLU A  29       8.608 -14.151  15.736  1.00 19.270          O  
ATOM    453  H   GLU A  29       9.430 -13.510  10.933  1.00 16.400          H  
ATOM    454  HA  GLU A  29       9.955 -10.923  12.020  1.00 16.560          H  
ATOM    455 1HB  GLU A  29      11.079 -13.626  12.870  1.00 23.120          H  
ATOM    456 2HB  GLU A  29      11.279 -12.160  13.800  1.00 23.120          H  
ATOM    457 1HG  GLU A  29       8.884 -12.018  14.187  1.00 23.120          H  
ATOM    458 2HG  GLU A  29       8.605 -13.413  13.141  1.00 23.120          H  
ATOM    459  N   LEU A  30      12.549 -12.433  10.656  1.00 12.900          N  
ATOM    460  CA  LEU A  30      13.879 -12.218  10.128  1.00 12.530          C  
ATOM    461  C   LEU A  30      13.858 -11.123   9.065  1.00 12.250          C  
ATOM    462  O   LEU A  30      14.688 -10.206   9.102  1.00 12.170          O  
ATOM    463  CB  LEU A  30      14.418 -13.538   9.569  1.00 17.690          C  
ATOM    464  CG  LEU A  30      15.810 -13.521   8.929  1.00 17.690          C  
ATOM    465  CD1 LEU A  30      16.866 -13.055   9.935  1.00 17.690          C  
ATOM    466  CD2 LEU A  30      16.125 -14.938   8.439  1.00 17.690          C  
ATOM    467  H   LEU A  30      12.095 -13.348  10.552  1.00 15.480          H  
ATOM    468  HA  LEU A  30      14.511 -11.892  10.949  1.00 15.040          H  
ATOM    469 1HB  LEU A  30      14.427 -14.271  10.379  1.00 21.230          H  
ATOM    470 2HB  LEU A  30      13.715 -13.892   8.812  1.00 21.230          H  
ATOM    471  HG  LEU A  30      15.814 -12.834   8.092  1.00 21.230          H  
ATOM    472 1HD1 LEU A  30      17.841 -13.061   9.463  1.00 21.230          H  
ATOM    473 2HD1 LEU A  30      16.649 -12.041  10.270  1.00 21.230          H  
ATOM    474 3HD1 LEU A  30      16.877 -13.729  10.790  1.00 21.230          H  
ATOM    475 1HD2 LEU A  30      17.106 -14.957   7.970  1.00 21.230          H  
ATOM    476 2HD2 LEU A  30      16.117 -15.628   9.285  1.00 21.230          H  
ATOM    477 3HD2 LEU A  30      15.371 -15.244   7.713  1.00 21.230          H  
ATOM    478  N   ALA A  31      12.895 -11.195   8.129  1.00 12.260          N  
ATOM    479  CA  ALA A  31      12.782 -10.166   7.107  1.00 12.220          C  
ATOM    480  C   ALA A  31      12.527  -8.798   7.735  1.00 12.480          C  
ATOM    481  O   ALA A  31      13.089  -7.799   7.281  1.00 12.440          O  
ATOM    482  CB  ALA A  31      11.665 -10.501   6.144  1.00 17.120          C  
ATOM    483  H   ALA A  31      12.255 -11.996   8.112  1.00 14.710          H  
ATOM    484  HA  ALA A  31      13.721 -10.123   6.565  1.00 14.660          H  
ATOM    485 1HB  ALA A  31      11.608  -9.733   5.372  1.00 20.550          H  
ATOM    486 2HB  ALA A  31      11.861 -11.470   5.686  1.00 20.550          H  
ATOM    487 3HB  ALA A  31      10.723 -10.542   6.688  1.00 20.550          H  
ATOM    488  N   VAL A  32      11.719  -8.759   8.802  1.00 12.880          N  
ATOM    489  CA  VAL A  32      11.409  -7.519   9.490  1.00 13.310          C  
ATOM    490  C   VAL A  32      12.653  -6.915  10.066  1.00 13.230          C  
ATOM    491  O   VAL A  32      12.842  -5.715   9.923  1.00 13.380          O  
ATOM    492  CB  VAL A  32      10.350  -7.697  10.599  1.00 18.460          C  
ATOM    493  CG1 VAL A  32      10.240  -6.415  11.457  1.00 18.460          C  
ATOM    494  CG2 VAL A  32       8.997  -7.960   9.959  1.00 18.460          C  
ATOM    495  H   VAL A  32      11.280  -9.625   9.103  1.00 15.460          H  
ATOM    496  HA  VAL A  32      10.998  -6.823   8.760  1.00 15.970          H  
ATOM    497  HB  VAL A  32      10.632  -8.528  11.239  1.00 22.150          H  
ATOM    498 1HG1 VAL A  32       9.479  -6.561  12.222  1.00 22.150          H  
ATOM    499 2HG1 VAL A  32      11.189  -6.194  11.945  1.00 22.150          H  
ATOM    500 3HG1 VAL A  32       9.959  -5.575  10.822  1.00 22.150          H  
ATOM    501 1HG2 VAL A  32       8.255  -8.089  10.740  1.00 22.150          H  
ATOM    502 2HG2 VAL A  32       8.727  -7.111   9.333  1.00 22.150          H  
ATOM    503 3HG2 VAL A  32       9.035  -8.842   9.353  1.00 22.150          H  
ATOM    504  N   VAL A  33      13.502  -7.714  10.708  1.00 13.110          N  
ATOM    505  CA  VAL A  33      14.737  -7.173  11.247  1.00 13.190          C  
ATOM    506  C   VAL A  33      15.607  -6.598  10.138  1.00 12.770          C  
ATOM    507  O   VAL A  33      16.166  -5.510  10.297  1.00 12.970          O  
ATOM    508  CB  VAL A  33      15.529  -8.236  12.027  1.00 18.430          C  
ATOM    509  CG1 VAL A  33      16.935  -7.697  12.394  1.00 18.430          C  
ATOM    510  CG2 VAL A  33      14.756  -8.592  13.289  1.00 18.430          C  
ATOM    511  H   VAL A  33      13.245  -8.699  10.849  1.00 15.730          H  
ATOM    512  HA  VAL A  33      14.482  -6.374  11.940  1.00 15.830          H  
ATOM    513  HB  VAL A  33      15.652  -9.129  11.403  1.00 22.120          H  
ATOM    514 1HG1 VAL A  33      17.479  -8.456  12.949  1.00 22.120          H  
ATOM    515 2HG1 VAL A  33      17.503  -7.446  11.496  1.00 22.120          H  
ATOM    516 3HG1 VAL A  33      16.833  -6.800  13.011  1.00 22.120          H  
ATOM    517 1HG2 VAL A  33      15.300  -9.351  13.848  1.00 22.120          H  
ATOM    518 2HG2 VAL A  33      14.639  -7.700  13.904  1.00 22.120          H  
ATOM    519 3HG2 VAL A  33      13.778  -8.973  13.025  1.00 22.120          H  
ATOM    520  N   TRP A  34      15.734  -7.319   9.023  1.00 12.320          N  
ATOM    521  CA  TRP A  34      16.537  -6.835   7.912  1.00 12.070          C  
ATOM    522  C   TRP A  34      16.002  -5.514   7.353  1.00 12.230          C  
ATOM    523  O   TRP A  34      16.791  -4.604   7.056  1.00 12.330          O  
ATOM    524  CB  TRP A  34      16.562  -7.878   6.795  1.00 17.000          C  
ATOM    525  CG  TRP A  34      17.380  -9.109   7.091  1.00 17.000          C  
ATOM    526  CD1 TRP A  34      18.418  -9.241   7.974  1.00 17.000          C  
ATOM    527  CD2 TRP A  34      17.215 -10.406   6.478  1.00 17.000          C  
ATOM    528  NE1 TRP A  34      18.909 -10.518   7.932  1.00 17.000          N  
ATOM    529  CE2 TRP A  34      18.189 -11.242   7.021  1.00 17.000          C  
ATOM    530  CE3 TRP A  34      16.333 -10.916   5.521  1.00 17.000          C  
ATOM    531  CZ2 TRP A  34      18.316 -12.559   6.633  1.00 17.000          C  
ATOM    532  CZ3 TRP A  34      16.455 -12.239   5.140  1.00 17.000          C  
ATOM    533  CH2 TRP A  34      17.423 -13.038   5.679  1.00 17.000          C  
ATOM    534  H   TRP A  34      15.275  -8.236   8.961  1.00 14.780          H  
ATOM    535  HA  TRP A  34      17.547  -6.658   8.269  1.00 14.480          H  
ATOM    536 1HB  TRP A  34      15.543  -8.196   6.585  1.00 20.400          H  
ATOM    537 2HB  TRP A  34      16.950  -7.423   5.887  1.00 20.400          H  
ATOM    538  HD1 TRP A  34      18.810  -8.456   8.615  1.00 20.400          H  
ATOM    539  HE1 TRP A  34      19.678 -10.871   8.484  1.00 20.400          H  
ATOM    540  HE3 TRP A  34      15.567 -10.284   5.081  1.00 20.400          H  
ATOM    541  HZ2 TRP A  34      19.077 -13.214   7.054  1.00 20.400          H  
ATOM    542  HZ3 TRP A  34      15.763 -12.628   4.396  1.00 20.400          H  
ATOM    543  HH2 TRP A  34      17.495 -14.074   5.357  1.00 20.400          H  
ATOM    544  N   HIS A  35      14.674  -5.401   7.218  1.00 12.420          N  
ATOM    545  CA  HIS A  35      14.074  -4.185   6.697  1.00 12.780          C  
ATOM    546  C   HIS A  35      14.162  -3.076   7.742  1.00 13.200          C  
ATOM    547  O   HIS A  35      14.429  -1.927   7.407  1.00 13.470          O  
ATOM    548  CB  HIS A  35      12.601  -4.399   6.312  1.00 17.750          C  
ATOM    549  CG  HIS A  35      12.347  -5.317   5.109  1.00 17.750          C  
ATOM    550  ND1 HIS A  35      12.834  -5.059   3.834  1.00 17.750          N  
ATOM    551  CD2 HIS A  35      11.622  -6.463   5.010  1.00 17.750          C  
ATOM    552  CE1 HIS A  35      12.426  -6.020   3.014  1.00 17.750          C  
ATOM    553  NE2 HIS A  35      11.690  -6.879   3.701  1.00 17.750          N  
ATOM    554  H   HIS A  35      14.077  -6.208   7.429  1.00 14.900          H  
ATOM    555  HA  HIS A  35      14.614  -3.859   5.812  1.00 15.340          H  
ATOM    556 1HB  HIS A  35      12.081  -4.834   7.170  1.00 21.300          H  
ATOM    557 2HB  HIS A  35      12.139  -3.437   6.110  1.00 21.300          H  
ATOM    558  HD1 HIS A  35      13.637  -4.506   3.604  1.00 21.300          H  
ATOM    559  HD2 HIS A  35      11.050  -7.039   5.738  1.00 21.300          H  
ATOM    560  HE1 HIS A  35      12.711  -6.004   1.961  1.00 21.300          H  
ATOM    561  N   TYR A  36      13.984  -3.427   9.012  1.00 13.390          N  
ATOM    562  CA  TYR A  36      14.048  -2.475  10.101  1.00 13.930          C  
ATOM    563  C   TYR A  36      15.374  -1.763  10.077  1.00 14.030          C  
ATOM    564  O   TYR A  36      15.408  -0.539  10.080  1.00 14.550          O  
ATOM    565  CB  TYR A  36      13.829  -3.186  11.435  1.00 19.290          C  
ATOM    566  CG  TYR A  36      14.012  -2.340  12.660  1.00 19.290          C  
ATOM    567  CD1 TYR A  36      13.029  -1.452  13.059  1.00 19.290          C  
ATOM    568  CD2 TYR A  36      15.166  -2.481  13.410  1.00 19.290          C  
ATOM    569  CE1 TYR A  36      13.205  -0.705  14.204  1.00 19.290          C  
ATOM    570  CE2 TYR A  36      15.335  -1.743  14.550  1.00 19.290          C  
ATOM    571  CZ  TYR A  36      14.362  -0.858  14.951  1.00 19.290          C  
ATOM    572  OH  TYR A  36      14.536  -0.118  16.098  1.00 19.290          O  
ATOM    573  H   TYR A  36      13.760  -4.386   9.239  1.00 16.070          H  
ATOM    574  HA  TYR A  36      13.264  -1.732   9.964  1.00 16.720          H  
ATOM    575 1HB  TYR A  36      12.824  -3.605  11.457  1.00 23.140          H  
ATOM    576 2HB  TYR A  36      14.519  -4.013  11.505  1.00 23.140          H  
ATOM    577  HD1 TYR A  36      12.119  -1.344  12.470  1.00 23.140          H  
ATOM    578  HD2 TYR A  36      15.944  -3.185  13.095  1.00 23.140          H  
ATOM    579  HE1 TYR A  36      12.435  -0.005  14.523  1.00 23.140          H  
ATOM    580  HE2 TYR A  36      16.244  -1.858  15.138  1.00 23.140          H  
ATOM    581  HH  TYR A  36      15.393  -0.320  16.484  1.00 23.140          H  
ATOM    582  N   ASP A  37      16.481  -2.502  10.019  1.00 13.650          N  
ATOM    583  CA  ASP A  37      17.768  -1.823   9.970  1.00 13.850          C  
ATOM    584  C   ASP A  37      17.848  -0.947   8.713  1.00 13.590          C  
ATOM    585  O   ASP A  37      18.315   0.196   8.754  1.00 13.880          O  
ATOM    586  CB  ASP A  37      18.914  -2.837   9.966  1.00 19.310          C  
ATOM    587  CG  ASP A  37      19.157  -3.538  11.311  1.00 19.310          C  
ATOM    588  OD1 ASP A  37      18.673  -3.080  12.318  1.00 19.310          O  
ATOM    589  OD2 ASP A  37      19.840  -4.534  11.306  1.00 19.310          O  
ATOM    590  H   ASP A  37      16.419  -3.527  10.035  1.00 16.380          H  
ATOM    591  HA  ASP A  37      17.861  -1.188  10.849  1.00 16.620          H  
ATOM    592 1HB  ASP A  37      18.691  -3.609   9.222  1.00 23.170          H  
ATOM    593 2HB  ASP A  37      19.831  -2.345   9.651  1.00 23.170          H  
ATOM    594  N   GLY A  38      17.325  -1.449   7.590  1.00 13.220          N  
ATOM    595  CA  GLY A  38      17.340  -0.723   6.326  1.00 13.150          C  
ATOM    596  C   GLY A  38      16.624   0.607   6.392  1.00 13.140          C  
ATOM    597  O   GLY A  38      17.033   1.567   5.720  1.00 13.160          O  
ATOM    598  H   GLY A  38      16.957  -2.408   7.586  1.00 15.860          H  
ATOM    599 1HA  GLY A  38      18.355  -0.557   6.001  1.00 15.780          H  
ATOM    600 2HA  GLY A  38      16.865  -1.347   5.569  1.00 15.780          H  
ATOM    601  N   TYR A  39      15.548   0.667   7.169  1.00 13.260          N  
ATOM    602  CA  TYR A  39      14.748   1.865   7.267  1.00 13.480          C  
ATOM    603  C   TYR A  39      14.733   2.494   8.654  1.00 13.400          C  
ATOM    604  O   TYR A  39      13.822   3.263   8.974  1.00 13.680          O  
ATOM    605  CB  TYR A  39      13.352   1.548   6.780  1.00 18.780          C  
ATOM    606  CG  TYR A  39      13.410   0.959   5.401  1.00 18.780          C  
ATOM    607  CD1 TYR A  39      13.035  -0.358   5.235  1.00 18.780          C  
ATOM    608  CD2 TYR A  39      13.879   1.700   4.306  1.00 18.780          C  
ATOM    609  CE1 TYR A  39      13.108  -0.947   4.009  1.00 18.780          C  
ATOM    610  CE2 TYR A  39      13.955   1.096   3.072  1.00 18.780          C  
ATOM    611  CZ  TYR A  39      13.570  -0.220   2.933  1.00 18.780          C  
ATOM    612  OH  TYR A  39      13.644  -0.818   1.733  1.00 18.780          O  
ATOM    613  H   TYR A  39      15.244  -0.185   7.659  1.00 15.910          H  
ATOM    614  HA  TYR A  39      15.167   2.603   6.594  1.00 16.180          H  
ATOM    615 1HB  TYR A  39      12.885   0.823   7.451  1.00 22.540          H  
ATOM    616 2HB  TYR A  39      12.740   2.444   6.757  1.00 22.540          H  
ATOM    617  HD1 TYR A  39      12.678  -0.923   6.089  1.00 22.540          H  
ATOM    618  HD2 TYR A  39      14.187   2.739   4.424  1.00 22.540          H  
ATOM    619  HE1 TYR A  39      12.809  -1.987   3.886  1.00 22.540          H  
ATOM    620  HE2 TYR A  39      14.317   1.656   2.207  1.00 22.540          H  
ATOM    621  HH  TYR A  39      14.026  -0.196   1.102  1.00 22.540          H  
ATOM    622  N   LEU A  40      15.741   2.202   9.466  1.00 13.230          N  
ATOM    623  CA  LEU A  40      15.825   2.795  10.788  1.00 13.380          C  
ATOM    624  C   LEU A  40      16.614   4.087  10.750  1.00 13.500          C  
ATOM    625  O   LEU A  40      17.793   4.102  10.418  1.00 13.600          O  
ATOM    626  CB  LEU A  40      16.458   1.804  11.777  1.00 18.670          C  
ATOM    627  CG  LEU A  40      16.784   2.304  13.201  1.00 18.670          C  
ATOM    628  CD1 LEU A  40      15.509   2.676  13.949  1.00 18.670          C  
ATOM    629  CD2 LEU A  40      17.561   1.231  13.914  1.00 18.670          C  
ATOM    630  H   LEU A  40      16.471   1.547   9.161  1.00 15.880          H  
ATOM    631  HA  LEU A  40      14.813   3.016  11.119  1.00 16.060          H  
ATOM    632 1HB  LEU A  40      15.755   0.987  11.911  1.00 22.410          H  
ATOM    633 2HB  LEU A  40      17.343   1.390  11.330  1.00 22.410          H  
ATOM    634  HG  LEU A  40      17.400   3.159  13.147  1.00 22.410          H  
ATOM    635 1HD1 LEU A  40      15.762   3.016  14.950  1.00 22.410          H  
ATOM    636 2HD1 LEU A  40      14.981   3.466  13.431  1.00 22.410          H  
ATOM    637 3HD1 LEU A  40      14.867   1.807  14.019  1.00 22.410          H  
ATOM    638 1HD2 LEU A  40      17.822   1.574  14.916  1.00 22.410          H  
ATOM    639 2HD2 LEU A  40      16.970   0.338  13.979  1.00 22.410          H  
ATOM    640 3HD2 LEU A  40      18.471   1.017  13.354  1.00 22.410          H  
ATOM    641  N   ARG A  41      16.002   5.172  11.200  1.00 13.710          N  
ATOM    642  CA  ARG A  41      16.632   6.496  11.170  1.00 14.070          C  
ATOM    643  C   ARG A  41      17.956   6.593  11.934  1.00 14.600          C  
ATOM    644  O   ARG A  41      18.730   7.526  11.724  1.00 15.010          O  
ATOM    645  CB  ARG A  41      15.658   7.558  11.660  1.00 19.550          C  
ATOM    646  CG  ARG A  41      15.236   7.470  13.124  1.00 19.550          C  
ATOM    647  CD  ARG A  41      14.172   8.487  13.449  1.00 19.550          C  
ATOM    648  NE  ARG A  41      13.710   8.412  14.848  1.00 19.550          N  
ATOM    649  CZ  ARG A  41      12.732   7.593  15.318  1.00 19.550          C  
ATOM    650  NH1 ARG A  41      12.091   6.766  14.513  1.00 19.550          N  
ATOM    651  NH2 ARG A  41      12.419   7.628  16.605  1.00 19.550          N  
ATOM    652  H   ARG A  41      15.037   5.086  11.488  1.00 16.450          H  
ATOM    653  HA  ARG A  41      16.847   6.724  10.129  1.00 16.880          H  
ATOM    654 1HB  ARG A  41      16.106   8.539  11.515  1.00 23.460          H  
ATOM    655 2HB  ARG A  41      14.756   7.521  11.050  1.00 23.460          H  
ATOM    656 1HG  ARG A  41      14.874   6.473  13.366  1.00 23.460          H  
ATOM    657 2HG  ARG A  41      16.099   7.700  13.736  1.00 23.460          H  
ATOM    658 1HD  ARG A  41      14.593   9.480  13.294  1.00 23.460          H  
ATOM    659 2HD  ARG A  41      13.317   8.359  12.791  1.00 23.460          H  
ATOM    660  HE  ARG A  41      14.173   9.017  15.534  1.00 23.460          H  
ATOM    661 1HH1 ARG A  41      12.320   6.729  13.534  1.00 23.460          H  
ATOM    662 2HH1 ARG A  41      11.364   6.165  14.881  1.00 23.460          H  
ATOM    663 1HH2 ARG A  41      12.908   8.261  17.229  1.00 23.460          H  
ATOM    664 2HH2 ARG A  41      11.695   7.026  16.969  1.00 23.460          H  
ATOM    665  N   TYR A  42      18.201   5.653  12.839  1.00 14.770          N  
ATOM    666  CA  TYR A  42      19.424   5.619  13.626  1.00 15.420          C  
ATOM    667  C   TYR A  42      20.414   4.560  13.121  1.00 15.230          C  
ATOM    668  O   TYR A  42      21.422   4.290  13.780  1.00 15.890          O  
ATOM    669  CB  TYR A  42      19.102   5.333  15.088  1.00 21.330          C  
ATOM    670  CG  TYR A  42      18.193   6.347  15.681  1.00 21.330          C  
ATOM    671  CD1 TYR A  42      16.923   5.975  16.058  1.00 21.330          C  
ATOM    672  CD2 TYR A  42      18.603   7.662  15.813  1.00 21.330          C  
ATOM    673  CE1 TYR A  42      16.069   6.901  16.576  1.00 21.330          C  
ATOM    674  CE2 TYR A  42      17.741   8.600  16.323  1.00 21.330          C  
ATOM    675  CZ  TYR A  42      16.476   8.227  16.703  1.00 21.330          C  
ATOM    676  OH  TYR A  42      15.597   9.169  17.199  1.00 21.330          O  
ATOM    677  H   TYR A  42      17.505   4.939  12.964  1.00 17.720          H  
ATOM    678  HA  TYR A  42      19.914   6.588  13.546  1.00 18.500          H  
ATOM    679 1HB  TYR A  42      18.632   4.352  15.173  1.00 25.590          H  
ATOM    680 2HB  TYR A  42      20.021   5.312  15.671  1.00 25.590          H  
ATOM    681  HD1 TYR A  42      16.599   4.945  15.949  1.00 25.590          H  
ATOM    682  HD2 TYR A  42      19.605   7.957  15.503  1.00 25.590          H  
ATOM    683  HE1 TYR A  42      15.071   6.601  16.872  1.00 25.590          H  
ATOM    684  HE2 TYR A  42      18.058   9.638  16.421  1.00 25.590          H  
ATOM    685  HH  TYR A  42      16.050  10.018  17.278  1.00 25.590          H  
ATOM    686  N   SER A  43      20.131   3.954  11.968  1.00 14.480          N  
ATOM    687  CA  SER A  43      20.994   2.937  11.384  1.00 14.390          C  
ATOM    688  C   SER A  43      22.112   3.555  10.543  1.00 14.510          C  
ATOM    689  O   SER A  43      21.849   4.307   9.595  1.00 14.240          O  
ATOM    690  CB  SER A  43      20.216   1.991  10.498  1.00 20.180          C  
ATOM    691  OG  SER A  43      21.077   1.132   9.781  1.00 20.180          O  
ATOM    692  H   SER A  43      19.283   4.209  11.463  1.00 17.380          H  
ATOM    693  HA  SER A  43      21.377   2.342  12.201  1.00 17.270          H  
ATOM    694 1HB  SER A  43      19.559   1.396  11.108  1.00 24.220          H  
ATOM    695 2HB  SER A  43      19.599   2.539   9.807  1.00 24.220          H  
ATOM    696  HG  SER A  43      20.480   0.657   9.165  1.00 24.220          H  
ATOM    697  N   PRO A  44      23.383   3.208  10.785  1.00 15.040          N  
ATOM    698  CA  PRO A  44      24.521   3.695  10.037  1.00 15.340          C  
ATOM    699  C   PRO A  44      24.381   3.464   8.534  1.00 14.770          C  
ATOM    700  O   PRO A  44      24.997   4.189   7.755  1.00 14.980          O  
ATOM    701  CB  PRO A  44      25.678   2.875  10.622  1.00 23.010          C  
ATOM    702  CG  PRO A  44      25.244   2.546  12.026  1.00 23.010          C  
ATOM    703  CD  PRO A  44      23.746   2.350  11.941  1.00 23.010          C  
ATOM    704  HA  PRO A  44      24.660   4.767  10.249  1.00 18.410          H  
ATOM    705 1HB  PRO A  44      25.862   1.986  10.013  1.00 27.610          H  
ATOM    706 2HB  PRO A  44      26.599   3.471  10.598  1.00 27.610          H  
ATOM    707 1HG  PRO A  44      25.772   1.649  12.387  1.00 27.610          H  
ATOM    708 2HG  PRO A  44      25.519   3.369  12.704  1.00 27.610          H  
ATOM    709 1HD  PRO A  44      23.481   1.294  11.759  1.00 27.610          H  
ATOM    710 2HD  PRO A  44      23.327   2.746  12.883  1.00 27.610          H  
ATOM    711  N   LEU A  45      23.577   2.472   8.099  1.00 14.180          N  
ATOM    712  CA  LEU A  45      23.500   2.260   6.666  1.00 13.730          C  
ATOM    713  C   LEU A  45      22.018   2.278   6.194  1.00 13.070          C  
ATOM    714  O   LEU A  45      21.597   1.511   5.301  1.00 12.730          O  
ATOM    715  CB  LEU A  45      24.203   0.923   6.384  1.00 19.400          C  
ATOM    716  CG  LEU A  45      25.697   0.790   6.884  1.00 19.400          C  
ATOM    717  CD1 LEU A  45      26.156  -0.643   6.742  1.00 19.400          C  
ATOM    718  CD2 LEU A  45      26.640   1.685   6.138  1.00 19.400          C  
ATOM    719  H   LEU A  45      23.018   1.891   8.726  1.00 17.020          H  
ATOM    720  HA  LEU A  45      24.027   3.054   6.157  1.00 16.480          H  
ATOM    721 1HB  LEU A  45      23.668   0.163   6.916  1.00 23.280          H  
ATOM    722 2HB  LEU A  45      24.173   0.727   5.319  1.00 23.280          H  
ATOM    723  HG  LEU A  45      25.722   1.041   7.928  1.00 23.280          H  
ATOM    724 1HD1 LEU A  45      27.168  -0.727   7.137  1.00 23.280          H  
ATOM    725 2HD1 LEU A  45      25.493  -1.303   7.303  1.00 23.280          H  
ATOM    726 3HD1 LEU A  45      26.158  -0.925   5.701  1.00 23.280          H  
ATOM    727 1HD2 LEU A  45      27.611   1.539   6.558  1.00 23.280          H  
ATOM    728 2HD2 LEU A  45      26.660   1.418   5.110  1.00 23.280          H  
ATOM    729 3HD2 LEU A  45      26.357   2.728   6.240  1.00 23.280          H  
ATOM    730  N   PHE A  46      21.304   3.278   6.742  1.00 13.070          N  
ATOM    731  CA  PHE A  46      19.905   3.682   6.502  1.00 12.640          C  
ATOM    732  C   PHE A  46      19.562   4.038   5.056  1.00 12.580          C  
ATOM    733  O   PHE A  46      20.399   4.544   4.307  1.00 12.900          O  
ATOM    734  CB  PHE A  46      19.545   4.797   7.494  1.00 17.870          C  
ATOM    735  CG  PHE A  46      18.214   5.496   7.391  1.00 17.870          C  
ATOM    736  CD1 PHE A  46      17.019   4.833   7.425  1.00 17.870          C  
ATOM    737  CD2 PHE A  46      18.183   6.862   7.374  1.00 17.870          C  
ATOM    738  CE1 PHE A  46      15.823   5.528   7.394  1.00 17.870          C  
ATOM    739  CE2 PHE A  46      17.003   7.546   7.362  1.00 17.870          C  
ATOM    740  CZ  PHE A  46      15.823   6.877   7.362  1.00 17.870          C  
ATOM    741  H   PHE A  46      21.754   3.762   7.529  1.00 15.680          H  
ATOM    742  HA  PHE A  46      19.281   2.826   6.769  1.00 15.170          H  
ATOM    743 1HB  PHE A  46      19.594   4.387   8.490  1.00 21.440          H  
ATOM    744 2HB  PHE A  46      20.291   5.533   7.457  1.00 21.440          H  
ATOM    745  HD1 PHE A  46      17.030   3.752   7.476  1.00 21.440          H  
ATOM    746  HD2 PHE A  46      19.120   7.411   7.381  1.00 21.440          H  
ATOM    747  HE1 PHE A  46      14.875   5.001   7.411  1.00 21.440          H  
ATOM    748  HE2 PHE A  46      17.009   8.638   7.350  1.00 21.440          H  
ATOM    749  HZ  PHE A  46      14.885   7.428   7.347  1.00 21.440          H  
ATOM    750  N   TYR A  47      18.302   3.725   4.691  1.00 12.340          N  
ATOM    751  CA  TYR A  47      17.671   3.863   3.374  1.00 12.420          C  
ATOM    752  C   TYR A  47      18.136   2.744   2.476  1.00 12.040          C  
ATOM    753  O   TYR A  47      18.272   2.918   1.271  1.00 12.110          O  
ATOM    754  CB  TYR A  47      18.000   5.184   2.646  1.00 17.360          C  
ATOM    755  CG  TYR A  47      17.624   6.475   3.292  1.00 17.360          C  
ATOM    756  CD1 TYR A  47      18.592   7.238   3.899  1.00 17.360          C  
ATOM    757  CD2 TYR A  47      16.318   6.922   3.237  1.00 17.360          C  
ATOM    758  CE1 TYR A  47      18.258   8.437   4.451  1.00 17.360          C  
ATOM    759  CE2 TYR A  47      15.987   8.134   3.794  1.00 17.360          C  
ATOM    760  CZ  TYR A  47      16.956   8.891   4.397  1.00 17.360          C  
ATOM    761  OH  TYR A  47      16.636  10.109   4.959  1.00 17.360          O  
ATOM    762  H   TYR A  47      17.727   3.266   5.393  1.00 14.810          H  
ATOM    763  HA  TYR A  47      16.591   3.774   3.495  1.00 14.900          H  
ATOM    764 1HB  TYR A  47      19.050   5.229   2.451  1.00 20.830          H  
ATOM    765 2HB  TYR A  47      17.516   5.165   1.668  1.00 20.830          H  
ATOM    766  HD1 TYR A  47      19.621   6.888   3.938  1.00 20.830          H  
ATOM    767  HD2 TYR A  47      15.553   6.319   2.749  1.00 20.830          H  
ATOM    768  HE1 TYR A  47      19.012   9.036   4.933  1.00 20.830          H  
ATOM    769  HE2 TYR A  47      14.959   8.491   3.753  1.00 20.830          H  
ATOM    770  HH  TYR A  47      15.695  10.273   4.860  1.00 20.830          H  
ATOM    771  N   GLY A  48      18.394   1.580   3.072  1.00 11.850          N  
ATOM    772  CA  GLY A  48      18.762   0.418   2.281  1.00 11.700          C  
ATOM    773  C   GLY A  48      20.146   0.572   1.668  1.00 11.820          C  
ATOM    774  O   GLY A  48      20.401   0.069   0.575  1.00 12.030          O  
ATOM    775  H   GLY A  48      18.229   1.498   4.077  1.00 14.220          H  
ATOM    776 1HA  GLY A  48      18.741  -0.471   2.914  1.00 14.040          H  
ATOM    777 2HA  GLY A  48      18.028   0.269   1.491  1.00 14.040          H  
ATOM    778  N   TYR A  49      21.031   1.321   2.323  1.00 11.870          N  
ATOM    779  CA  TYR A  49      22.350   1.536   1.764  1.00 12.230          C  
ATOM    780  C   TYR A  49      23.116   0.240   1.740  1.00 12.060          C  
ATOM    781  O   TYR A  49      23.807  -0.078   0.771  1.00 12.210          O  
ATOM    782  CB  TYR A  49      23.125   2.598   2.519  1.00 16.980          C  
ATOM    783  CG  TYR A  49      24.468   2.896   1.890  1.00 16.980          C  
ATOM    784  CD1 TYR A  49      24.559   3.496   0.641  1.00 16.980          C  
ATOM    785  CD2 TYR A  49      25.600   2.592   2.568  1.00 16.980          C  
ATOM    786  CE1 TYR A  49      25.766   3.768   0.091  1.00 16.980          C  
ATOM    787  CE2 TYR A  49      26.831   2.874   2.022  1.00 16.980          C  
ATOM    788  CZ  TYR A  49      26.908   3.464   0.775  1.00 16.980          C  
ATOM    789  OH  TYR A  49      28.121   3.760   0.205  1.00 16.980          O  
ATOM    790  H   TYR A  49      20.808   1.697   3.247  1.00 14.240          H  
ATOM    791  HA  TYR A  49      22.234   1.862   0.735  1.00 14.680          H  
ATOM    792 1HB  TYR A  49      22.549   3.493   2.617  1.00 20.370          H  
ATOM    793 2HB  TYR A  49      23.311   2.244   3.521  1.00 20.370          H  
ATOM    794  HD1 TYR A  49      23.684   3.738   0.082  1.00 20.370          H  
ATOM    795  HD2 TYR A  49      25.515   2.135   3.530  1.00 20.370          H  
ATOM    796  HE1 TYR A  49      25.824   4.224  -0.891  1.00 20.370          H  
ATOM    797  HE2 TYR A  49      27.735   2.633   2.568  1.00 20.370          H  
ATOM    798  HH  TYR A  49      27.980   4.074  -0.695  1.00 20.370          H  
ATOM    799  N   TYR A  50      23.051  -0.486   2.846  1.00 11.960          N  
ATOM    800  CA  TYR A  50      23.783  -1.738   2.896  1.00 12.000          C  
ATOM    801  C   TYR A  50      23.175  -2.767   1.948  1.00 12.370          C  
ATOM    802  O   TYR A  50      21.955  -2.851   1.804  1.00 12.470          O  
ATOM    803  CB  TYR A  50      23.794  -2.293   4.314  1.00 16.780          C  
ATOM    804  CG  TYR A  50      22.460  -2.682   4.884  1.00 16.780          C  
ATOM    805  CD1 TYR A  50      21.889  -3.939   4.672  1.00 16.780          C  
ATOM    806  CD2 TYR A  50      21.812  -1.778   5.647  1.00 16.780          C  
ATOM    807  CE1 TYR A  50      20.660  -4.228   5.244  1.00 16.780          C  
ATOM    808  CE2 TYR A  50      20.647  -2.052   6.211  1.00 16.780          C  
ATOM    809  CZ  TYR A  50      20.047  -3.256   6.022  1.00 16.780          C  
ATOM    810  OH  TYR A  50      18.839  -3.467   6.614  1.00 16.780          O  
ATOM    811  H   TYR A  50      22.472  -0.141   3.618  1.00 14.350          H  
ATOM    812  HA  TYR A  50      24.802  -1.548   2.580  1.00 14.400          H  
ATOM    813 1HB  TYR A  50      24.429  -3.123   4.370  1.00 20.140          H  
ATOM    814 2HB  TYR A  50      24.194  -1.562   4.952  1.00 20.140          H  
ATOM    815  HD1 TYR A  50      22.394  -4.683   4.063  1.00 20.140          H  
ATOM    816  HD2 TYR A  50      22.236  -0.830   5.806  1.00 20.140          H  
ATOM    817  HE1 TYR A  50      20.191  -5.200   5.087  1.00 20.140          H  
ATOM    818  HE2 TYR A  50      20.177  -1.296   6.825  1.00 20.140          H  
ATOM    819  HH  TYR A  50      18.455  -4.326   6.371  1.00 20.140          H  
ATOM    820  N   SER A  51      24.027  -3.598   1.350  1.00 12.740          N  
ATOM    821  CA  SER A  51      23.576  -4.681   0.493  1.00 13.300          C  
ATOM    822  C   SER A  51      23.279  -5.905   1.312  1.00 13.730          C  
ATOM    823  O   SER A  51      23.681  -5.999   2.468  1.00 13.800          O  
ATOM    824  CB  SER A  51      24.639  -5.073  -0.507  1.00 18.400          C  
ATOM    825  OG  SER A  51      25.696  -5.725   0.142  1.00 18.400          O  
ATOM    826  H   SER A  51      25.019  -3.482   1.485  1.00 15.290          H  
ATOM    827  HA  SER A  51      22.668  -4.370  -0.025  1.00 15.960          H  
ATOM    828 1HB  SER A  51      24.215  -5.725  -1.268  1.00 22.080          H  
ATOM    829 2HB  SER A  51      25.009  -4.180  -1.006  1.00 22.080          H  
ATOM    830  HG  SER A  51      25.379  -6.664   0.324  1.00 22.080          H  
ATOM    831  N   ASP A  52      22.653  -6.893   0.689  1.00 14.190          N  
ATOM    832  CA  ASP A  52      22.509  -8.178   1.342  1.00 14.790          C  
ATOM    833  C   ASP A  52      23.933  -8.649   1.574  1.00 15.270          C  
ATOM    834  O   ASP A  52      24.832  -8.277   0.803  1.00 15.700          O  
ATOM    835  CB  ASP A  52      21.769  -9.178   0.457  1.00 20.470          C  
ATOM    836  CG  ASP A  52      20.289  -8.870   0.271  1.00 20.470          C  
ATOM    837  OD1 ASP A  52      19.753  -8.042   0.972  1.00 20.470          O  
ATOM    838  OD2 ASP A  52      19.707  -9.474  -0.590  1.00 20.470          O  
ATOM    839  H   ASP A  52      22.291  -6.758  -0.243  1.00 17.030          H  
ATOM    840  HA  ASP A  52      22.000  -8.059   2.299  1.00 17.750          H  
ATOM    841 1HB  ASP A  52      22.245  -9.212  -0.522  1.00 24.560          H  
ATOM    842 2HB  ASP A  52      21.863 -10.178   0.892  1.00 24.560          H  
ATOM    843  N   ASP A  53      24.175  -9.415   2.644  1.00 15.320          N  
ATOM    844  CA  ASP A  53      25.531  -9.880   2.923  1.00 15.900          C  
ATOM    845  C   ASP A  53      26.508  -8.693   2.857  1.00 16.120          C  
ATOM    846  O   ASP A  53      27.544  -8.782   2.193  1.00 16.310          O  
ATOM    847  CB  ASP A  53      25.922 -10.987   1.945  1.00 22.030          C  
ATOM    848  CG  ASP A  53      25.007 -12.210   2.089  1.00 22.030          C  
ATOM    849  OD1 ASP A  53      24.595 -12.496   3.199  1.00 22.030          O  
ATOM    850  OD2 ASP A  53      24.725 -12.846   1.099  1.00 22.030          O  
ATOM    851  H   ASP A  53      23.416  -9.702   3.248  1.00 18.380          H  
ATOM    852  HA  ASP A  53      25.561 -10.307   3.925  1.00 19.080          H  
ATOM    853 1HB  ASP A  53      25.869 -10.619   0.918  1.00 26.430          H  
ATOM    854 2HB  ASP A  53      26.951 -11.296   2.131  1.00 26.430          H  
ATOM    855  N   PRO A  54      26.221  -7.590   3.585  1.00 16.260          N  
ATOM    856  CA  PRO A  54      26.905  -6.321   3.516  1.00 16.620          C  
ATOM    857  C   PRO A  54      28.345  -6.399   3.924  1.00 16.930          C  
ATOM    858  O   PRO A  54      28.719  -7.177   4.800  1.00 17.240          O  
ATOM    859  CB  PRO A  54      26.136  -5.466   4.513  1.00 24.930          C  
ATOM    860  CG  PRO A  54      25.539  -6.437   5.496  1.00 24.930          C  
ATOM    861  CD  PRO A  54      25.215  -7.655   4.688  1.00 24.930          C  
ATOM    862  HA  PRO A  54      26.808  -5.922   2.494  1.00 19.940          H  
ATOM    863 1HB  PRO A  54      26.792  -4.717   4.970  1.00 29.920          H  
ATOM    864 2HB  PRO A  54      25.372  -4.948   3.961  1.00 29.920          H  
ATOM    865 1HG  PRO A  54      26.254  -6.650   6.302  1.00 29.920          H  
ATOM    866 2HG  PRO A  54      24.645  -5.994   5.966  1.00 29.920          H  
ATOM    867 1HD  PRO A  54      25.344  -8.548   5.305  1.00 29.920          H  
ATOM    868 2HD  PRO A  54      24.195  -7.527   4.325  1.00 29.920          H  
ATOM    869  N   PHE A  55      29.132  -5.532   3.319  1.00 16.990          N  
ATOM    870  CA  PHE A  55      30.552  -5.402   3.561  1.00 17.440          C  
ATOM    871  C   PHE A  55      30.980  -3.948   3.710  1.00 17.220          C  
ATOM    872  O   PHE A  55      32.067  -3.558   3.272  1.00 17.450          O  
ATOM    873  CB  PHE A  55      31.227  -5.975   2.322  1.00 24.240          C  
ATOM    874  CG  PHE A  55      30.602  -5.322   1.063  1.00 24.240          C  
ATOM    875  CD1 PHE A  55      31.095  -4.138   0.507  1.00 24.240          C  
ATOM    876  CD2 PHE A  55      29.468  -5.891   0.470  1.00 24.240          C  
ATOM    877  CE1 PHE A  55      30.484  -3.555  -0.582  1.00 24.240          C  
ATOM    878  CE2 PHE A  55      28.866  -5.301  -0.614  1.00 24.240          C  
ATOM    879  CZ  PHE A  55      29.371  -4.134  -1.138  1.00 24.240          C  
ATOM    880  H   PHE A  55      28.723  -4.937   2.608  1.00 20.390          H  
ATOM    881  HA  PHE A  55      30.815  -5.961   4.461  1.00 20.930          H  
ATOM    882 1HB  PHE A  55      32.297  -5.774   2.335  1.00 29.080          H  
ATOM    883 2HB  PHE A  55      31.076  -7.054   2.274  1.00 29.080          H  
ATOM    884  HD1 PHE A  55      31.974  -3.662   0.937  1.00 29.080          H  
ATOM    885  HD2 PHE A  55      29.047  -6.823   0.883  1.00 29.080          H  
ATOM    886  HE1 PHE A  55      30.884  -2.630  -1.000  1.00 29.080          H  
ATOM    887  HE2 PHE A  55      27.979  -5.760  -1.058  1.00 29.080          H  
ATOM    888  HZ  PHE A  55      28.888  -3.670  -1.999  1.00 29.080          H  
ATOM    889  N   LEU A  56      30.215  -3.144   4.429  1.00 16.920          N  
ATOM    890  CA  LEU A  56      30.535  -1.724   4.491  1.00 16.820          C  
ATOM    891  C   LEU A  56      31.491  -1.431   5.650  1.00 16.790          C  
ATOM    892  O   LEU A  56      31.173  -0.727   6.613  1.00 16.960          O  
ATOM    893  CB  LEU A  56      29.223  -0.933   4.599  1.00 23.590          C  
ATOM    894  CG  LEU A  56      28.288  -0.784   3.272  1.00 23.590          C  
ATOM    895  CD1 LEU A  56      29.081  -0.231   2.084  1.00 23.590          C  
ATOM    896  CD2 LEU A  56      27.645  -2.137   2.879  1.00 23.590          C  
ATOM    897  H   LEU A  56      29.377  -3.490   4.875  1.00 20.300          H  
ATOM    898  HA  LEU A  56      31.049  -1.441   3.579  1.00 20.180          H  
ATOM    899 1HB  LEU A  56      28.622  -1.409   5.359  1.00 28.310          H  
ATOM    900 2HB  LEU A  56      29.455   0.051   4.936  1.00 28.310          H  
ATOM    901  HG  LEU A  56      27.501  -0.070   3.498  1.00 28.310          H  
ATOM    902 1HD1 LEU A  56      28.409  -0.108   1.233  1.00 28.310          H  
ATOM    903 2HD1 LEU A  56      29.512   0.724   2.331  1.00 28.310          H  
ATOM    904 3HD1 LEU A  56      29.873  -0.920   1.804  1.00 28.310          H  
ATOM    905 1HD2 LEU A  56      27.009  -1.981   2.010  1.00 28.310          H  
ATOM    906 2HD2 LEU A  56      28.402  -2.851   2.616  1.00 28.310          H  
ATOM    907 3HD2 LEU A  56      27.049  -2.517   3.705  1.00 28.310          H  
ATOM    908  N   GLY A  57      32.692  -1.983   5.502  1.00 16.760          N  
ATOM    909  CA  GLY A  57      33.760  -1.970   6.498  1.00 16.920          C  
ATOM    910  C   GLY A  57      34.231  -0.592   6.926  1.00 16.820          C  
ATOM    911  O   GLY A  57      34.660  -0.405   8.063  1.00 16.740          O  
ATOM    912  H   GLY A  57      32.823  -2.498   4.629  1.00 20.110          H  
ATOM    913 1HA  GLY A  57      33.423  -2.518   7.378  1.00 20.300          H  
ATOM    914 2HA  GLY A  57      34.608  -2.526   6.101  1.00 20.300          H  
ATOM    915  N   ASN A  58      34.174   0.372   6.017  1.00 16.960          N  
ATOM    916  CA  ASN A  58      34.617   1.721   6.295  1.00 17.040          C  
ATOM    917  C   ASN A  58      33.492   2.742   6.396  1.00 16.670          C  
ATOM    918  O   ASN A  58      33.730   3.937   6.203  1.00 16.850          O  
ATOM    919  CB  ASN A  58      35.608   2.120   5.232  1.00 23.820          C  
ATOM    920  CG  ASN A  58      34.974   2.087   3.877  1.00 23.820          C  
ATOM    921  OD1 ASN A  58      33.968   1.372   3.677  1.00 23.820          O  
ATOM    922  ND2 ASN A  58      35.533   2.814   2.941  1.00 23.820          N  
ATOM    923  H   ASN A  58      33.835   0.179   5.077  1.00 20.350          H  
ATOM    924  HA  ASN A  58      35.125   1.719   7.259  1.00 20.450          H  
ATOM    925 1HB  ASN A  58      35.981   3.125   5.432  1.00 28.590          H  
ATOM    926 2HB  ASN A  58      36.457   1.439   5.248  1.00 28.590          H  
ATOM    927 1HD2 ASN A  58      35.156   2.817   2.016  1.00 28.590          H  
ATOM    928 2HD2 ASN A  58      36.342   3.363   3.153  1.00 28.590          H  
ATOM    929  N   LYS A  59      32.272   2.305   6.691  1.00 16.310          N  
ATOM    930  CA  LYS A  59      31.188   3.268   6.783  1.00 16.130          C  
ATOM    931  C   LYS A  59      30.650   3.424   8.191  1.00 15.490          C  
ATOM    932  O   LYS A  59      30.631   2.485   8.983  1.00 15.190          O  
ATOM    933  CB  LYS A  59      30.062   2.859   5.856  1.00 22.650          C  
ATOM    934  CG  LYS A  59      30.438   2.714   4.391  1.00 22.650          C  
ATOM    935  CD  LYS A  59      30.846   4.027   3.752  1.00 22.650          C  
ATOM    936  CE  LYS A  59      31.113   3.854   2.270  1.00 22.650          C  
ATOM    937  NZ  LYS A  59      31.508   5.138   1.621  1.00 22.650          N  
ATOM    938  H   LYS A  59      32.092   1.304   6.840  1.00 19.570          H  
ATOM    939  HA  LYS A  59      31.558   4.244   6.482  1.00 19.360          H  
ATOM    940 1HB  LYS A  59      29.721   1.897   6.185  1.00 27.180          H  
ATOM    941 2HB  LYS A  59      29.227   3.560   5.939  1.00 27.180          H  
ATOM    942 1HG  LYS A  59      31.246   1.986   4.286  1.00 27.180          H  
ATOM    943 2HG  LYS A  59      29.575   2.343   3.873  1.00 27.180          H  
ATOM    944 1HD  LYS A  59      30.055   4.770   3.898  1.00 27.180          H  
ATOM    945 2HD  LYS A  59      31.762   4.395   4.210  1.00 27.180          H  
ATOM    946 1HE  LYS A  59      31.919   3.130   2.141  1.00 27.180          H  
ATOM    947 2HE  LYS A  59      30.217   3.472   1.789  1.00 27.180          H  
ATOM    948 1HZ  LYS A  59      31.680   4.981   0.638  1.00 27.180          H  
ATOM    949 2HZ  LYS A  59      30.756   5.809   1.731  1.00 27.180          H  
ATOM    950 3HZ  LYS A  59      32.346   5.493   2.058  1.00 27.180          H  
ATOM    951  N   ILE A  60      30.220   4.648   8.502  1.00 15.420          N  
ATOM    952  CA  ILE A  60      29.586   4.966   9.771  1.00 14.990          C  
ATOM    953  C   ILE A  60      28.298   5.660   9.420  1.00 14.720          C  
ATOM    954  O   ILE A  60      27.454   5.956  10.267  1.00 15.060          O  
ATOM    955  CB  ILE A  60      30.488   5.853  10.658  1.00 21.160          C  
ATOM    956  CG1 ILE A  60      30.764   7.233   9.957  1.00 21.160          C  
ATOM    957  CG2 ILE A  60      31.795   5.100  10.955  1.00 21.160          C  
ATOM    958  CD1 ILE A  60      31.424   8.275  10.841  1.00 21.160          C  
ATOM    959  H   ILE A  60      30.266   5.379   7.802  1.00 18.500          H  
ATOM    960  HA  ILE A  60      29.354   4.046  10.307  1.00 17.990          H  
ATOM    961  HB  ILE A  60      29.971   6.059  11.594  1.00 25.390          H  
ATOM    962 1HG1 ILE A  60      31.400   7.064   9.089  1.00 25.390          H  
ATOM    963 2HG1 ILE A  60      29.823   7.662   9.624  1.00 25.390          H  
ATOM    964 1HG2 ILE A  60      32.434   5.687  11.604  1.00 25.390          H  
ATOM    965 2HG2 ILE A  60      31.556   4.158  11.448  1.00 25.390          H  
ATOM    966 3HG2 ILE A  60      32.323   4.894  10.027  1.00 25.390          H  
ATOM    967 1HD1 ILE A  60      31.564   9.194  10.270  1.00 25.390          H  
ATOM    968 2HD1 ILE A  60      30.783   8.478  11.700  1.00 25.390          H  
ATOM    969 3HD1 ILE A  60      32.391   7.927  11.187  1.00 25.390          H  
ATOM    970  N   LYS A  61      28.211   5.957   8.134  1.00 14.290          N  
ATOM    971  CA  LYS A  61      27.087   6.665   7.546  1.00 13.740          C  
ATOM    972  C   LYS A  61      26.947   6.315   6.068  1.00 13.170          C  
ATOM    973  O   LYS A  61      27.941   6.139   5.359  1.00 13.220          O  
ATOM    974  CB  LYS A  61      27.225   8.180   7.745  1.00 19.460          C  
ATOM    975  CG  LYS A  61      26.001   8.992   7.273  1.00 19.460          C  
ATOM    976  CD  LYS A  61      26.115  10.461   7.616  1.00 19.460          C  
ATOM    977  CE  LYS A  61      24.877  11.223   7.140  1.00 19.460          C  
ATOM    978  NZ  LYS A  61      24.953  12.678   7.475  1.00 19.460          N  
ATOM    979  H   LYS A  61      28.983   5.651   7.556  1.00 17.150          H  
ATOM    980  HA  LYS A  61      26.174   6.341   8.048  1.00 16.490          H  
ATOM    981 1HB  LYS A  61      27.378   8.392   8.803  1.00 23.350          H  
ATOM    982 2HB  LYS A  61      28.100   8.540   7.206  1.00 23.350          H  
ATOM    983 1HG  LYS A  61      25.902   8.917   6.191  1.00 23.350          H  
ATOM    984 2HG  LYS A  61      25.097   8.587   7.729  1.00 23.350          H  
ATOM    985 1HD  LYS A  61      26.221  10.580   8.695  1.00 23.350          H  
ATOM    986 2HD  LYS A  61      26.998  10.876   7.129  1.00 23.350          H  
ATOM    987 1HE  LYS A  61      24.786  11.112   6.060  1.00 23.350          H  
ATOM    988 2HE  LYS A  61      23.991  10.796   7.613  1.00 23.350          H  
ATOM    989 1HZ  LYS A  61      24.119  13.144   7.144  1.00 23.350          H  
ATOM    990 2HZ  LYS A  61      25.025  12.792   8.477  1.00 23.350          H  
ATOM    991 3HZ  LYS A  61      25.763  13.088   7.032  1.00 23.350          H  
ATOM    992  N   TYR A  62      25.707   6.276   5.623  1.00 12.760          N  
ATOM    993  CA  TYR A  62      25.302   6.017   4.251  1.00 12.290          C  
ATOM    994  C   TYR A  62      25.470   7.203   3.314  1.00 11.960          C  
ATOM    995  O   TYR A  62      25.371   8.366   3.704  1.00 11.940          O  
ATOM    996  CB  TYR A  62      23.820   5.637   4.267  1.00 17.390          C  
ATOM    997  CG  TYR A  62      22.990   6.663   5.038  1.00 17.390          C  
ATOM    998  CD1 TYR A  62      22.484   7.776   4.417  1.00 17.390          C  
ATOM    999  CD2 TYR A  62      22.787   6.499   6.391  1.00 17.390          C  
ATOM   1000  CE1 TYR A  62      21.783   8.713   5.137  1.00 17.390          C  
ATOM   1001  CE2 TYR A  62      22.096   7.432   7.107  1.00 17.390          C  
ATOM   1002  CZ  TYR A  62      21.593   8.536   6.486  1.00 17.390          C  
ATOM   1003  OH  TYR A  62      20.890   9.468   7.212  1.00 17.390          O  
ATOM   1004  H   TYR A  62      24.980   6.429   6.306  1.00 15.310          H  
ATOM   1005  HA  TYR A  62      25.903   5.194   3.868  1.00 14.750          H  
ATOM   1006 1HB  TYR A  62      23.442   5.597   3.245  1.00 20.870          H  
ATOM   1007 2HB  TYR A  62      23.677   4.674   4.712  1.00 20.870          H  
ATOM   1008  HD1 TYR A  62      22.642   7.915   3.370  1.00 20.870          H  
ATOM   1009  HD2 TYR A  62      23.181   5.626   6.898  1.00 20.870          H  
ATOM   1010  HE1 TYR A  62      21.384   9.592   4.646  1.00 20.870          H  
ATOM   1011  HE2 TYR A  62      21.946   7.289   8.179  1.00 20.870          H  
ATOM   1012  HH  TYR A  62      20.647  10.206   6.647  1.00 20.870          H  
ATOM   1013  N   ALA A  63      25.643   6.894   2.042  1.00 11.880          N  
ATOM   1014  CA  ALA A  63      25.649   7.879   0.977  1.00 11.770          C  
ATOM   1015  C   ALA A  63      24.228   7.997   0.471  1.00 11.360          C  
ATOM   1016  O   ALA A  63      23.859   7.278  -0.460  1.00 11.030          O  
ATOM   1017  CB  ALA A  63      26.592   7.473  -0.134  1.00 16.520          C  
ATOM   1018  H   ALA A  63      25.744   5.915   1.805  1.00 14.260          H  
ATOM   1019  HA  ALA A  63      25.958   8.842   1.385  1.00 14.120          H  
ATOM   1020 1HB  ALA A  63      26.570   8.224  -0.925  1.00 19.830          H  
ATOM   1021 2HB  ALA A  63      27.603   7.388   0.262  1.00 19.830          H  
ATOM   1022 3HB  ALA A  63      26.279   6.527  -0.530  1.00 19.830          H  
ATOM   1023  N   LEU A  64      23.426   8.898   1.044  1.00 11.470          N  
ATOM   1024  CA  LEU A  64      21.988   8.867   0.782  1.00 11.240          C  
ATOM   1025  C   LEU A  64      21.627   8.778  -0.698  1.00 11.000          C  
ATOM   1026  O   LEU A  64      20.807   7.927  -1.044  1.00 10.620          O  
ATOM   1027  CB  LEU A  64      21.273  10.087   1.423  1.00 15.830          C  
ATOM   1028  CG  LEU A  64      19.692  10.120   1.414  1.00 15.830          C  
ATOM   1029  CD1 LEU A  64      19.252  11.047   2.543  1.00 15.830          C  
ATOM   1030  CD2 LEU A  64      19.099  10.642   0.077  1.00 15.830          C  
ATOM   1031  H   LEU A  64      23.800   9.533   1.747  1.00 13.760          H  
ATOM   1032  HA  LEU A  64      21.589   7.978   1.270  1.00 13.490          H  
ATOM   1033 1HB  LEU A  64      21.581  10.129   2.455  1.00 18.990          H  
ATOM   1034 2HB  LEU A  64      21.584  10.993   0.975  1.00 18.990          H  
ATOM   1035  HG  LEU A  64      19.309   9.117   1.613  1.00 18.990          H  
ATOM   1036 1HD1 LEU A  64      18.163  11.076   2.590  1.00 18.990          H  
ATOM   1037 2HD1 LEU A  64      19.640  10.698   3.486  1.00 18.990          H  
ATOM   1038 3HD1 LEU A  64      19.631  12.051   2.354  1.00 18.990          H  
ATOM   1039 1HD2 LEU A  64      18.013  10.662   0.165  1.00 18.990          H  
ATOM   1040 2HD2 LEU A  64      19.465  11.650  -0.112  1.00 18.990          H  
ATOM   1041 3HD2 LEU A  64      19.351  10.020  -0.758  1.00 18.990          H  
ATOM   1042  N   PRO A  65      22.156   9.604  -1.634  1.00 11.300          N  
ATOM   1043  CA  PRO A  65      21.774   9.515  -3.030  1.00 11.280          C  
ATOM   1044  C   PRO A  65      21.889   8.097  -3.586  1.00 10.900          C  
ATOM   1045  O   PRO A  65      21.048   7.674  -4.383  1.00 10.780          O  
ATOM   1046  CB  PRO A  65      22.792  10.441  -3.705  1.00 16.920          C  
ATOM   1047  CG  PRO A  65      23.143  11.455  -2.636  1.00 16.920          C  
ATOM   1048  CD  PRO A  65      23.201  10.640  -1.361  1.00 16.920          C  
ATOM   1049  HA  PRO A  65      20.745   9.895  -3.148  1.00 13.540          H  
ATOM   1050 1HB  PRO A  65      23.659   9.857  -4.050  1.00 20.300          H  
ATOM   1051 2HB  PRO A  65      22.339  10.902  -4.593  1.00 20.300          H  
ATOM   1052 1HG  PRO A  65      24.099  11.951  -2.868  1.00 20.300          H  
ATOM   1053 2HG  PRO A  65      22.374  12.243  -2.597  1.00 20.300          H  
ATOM   1054 1HD  PRO A  65      24.195  10.185  -1.278  1.00 20.300          H  
ATOM   1055 2HD  PRO A  65      22.981  11.285  -0.534  1.00 20.300          H  
ATOM   1056  N   LEU A  66      22.929   7.360  -3.153  1.00 10.840          N  
ATOM   1057  CA  LEU A  66      23.148   6.011  -3.622  1.00 10.670          C  
ATOM   1058  C   LEU A  66      22.200   5.079  -2.944  1.00 10.090          C  
ATOM   1059  O   LEU A  66      21.663   4.164  -3.556  1.00  9.810          O  
ATOM   1060  CB  LEU A  66      24.579   5.554  -3.360  1.00 15.010          C  
ATOM   1061  CG  LEU A  66      25.696   6.292  -4.110  1.00 15.010          C  
ATOM   1062  CD1 LEU A  66      27.035   5.739  -3.633  1.00 15.010          C  
ATOM   1063  CD2 LEU A  66      25.540   6.128  -5.629  1.00 15.010          C  
ATOM   1064  H   LEU A  66      23.570   7.709  -2.444  1.00 13.010          H  
ATOM   1065  HA  LEU A  66      22.942   5.974  -4.685  1.00 12.800          H  
ATOM   1066 1HB  LEU A  66      24.767   5.675  -2.302  1.00 18.010          H  
ATOM   1067 2HB  LEU A  66      24.657   4.498  -3.604  1.00 18.010          H  
ATOM   1068  HG  LEU A  66      25.664   7.352  -3.861  1.00 18.010          H  
ATOM   1069 1HD1 LEU A  66      27.846   6.264  -4.137  1.00 18.010          H  
ATOM   1070 2HD1 LEU A  66      27.134   5.877  -2.567  1.00 18.010          H  
ATOM   1071 3HD1 LEU A  66      27.095   4.675  -3.864  1.00 18.010          H  
ATOM   1072 1HD2 LEU A  66      26.357   6.658  -6.113  1.00 18.010          H  
ATOM   1073 2HD2 LEU A  66      25.583   5.070  -5.893  1.00 18.010          H  
ATOM   1074 3HD2 LEU A  66      24.600   6.548  -5.971  1.00 18.010          H  
ATOM   1075  N   ALA A  67      22.011   5.282  -1.650  1.00 10.000          N  
ATOM   1076  CA  ALA A  67      21.154   4.383  -0.908  1.00  9.610          C  
ATOM   1077  C   ALA A  67      19.751   4.403  -1.465  1.00  9.270          C  
ATOM   1078  O   ALA A  67      19.155   3.356  -1.748  1.00  8.890          O  
ATOM   1079  CB  ALA A  67      21.109   4.804   0.546  1.00 13.610          C  
ATOM   1080  H   ALA A  67      22.508   6.053  -1.190  1.00 12.000          H  
ATOM   1081  HA  ALA A  67      21.555   3.378  -0.999  1.00 11.530          H  
ATOM   1082 1HB  ALA A  67      20.491   4.109   1.096  1.00 16.330          H  
ATOM   1083 2HB  ALA A  67      22.080   4.827   0.959  1.00 16.330          H  
ATOM   1084 3HB  ALA A  67      20.688   5.800   0.614  1.00 16.330          H  
ATOM   1085  N   TYR A  68      19.259   5.619  -1.724  1.00  9.510          N  
ATOM   1086  CA  TYR A  68      17.913   5.789  -2.211  1.00  9.410          C  
ATOM   1087  C   TYR A  68      17.823   5.156  -3.594  1.00  9.060          C  
ATOM   1088  O   TYR A  68      16.911   4.374  -3.859  1.00  8.740          O  
ATOM   1089  CB  TYR A  68      17.488   7.256  -2.166  1.00 13.210          C  
ATOM   1090  CG  TYR A  68      16.009   7.411  -2.414  1.00 13.210          C  
ATOM   1091  CD1 TYR A  68      15.144   6.995  -1.403  1.00 13.210          C  
ATOM   1092  CD2 TYR A  68      15.502   7.951  -3.581  1.00 13.210          C  
ATOM   1093  CE1 TYR A  68      13.795   7.098  -1.564  1.00 13.210          C  
ATOM   1094  CE2 TYR A  68      14.130   8.056  -3.743  1.00 13.210          C  
ATOM   1095  CZ  TYR A  68      13.284   7.625  -2.736  1.00 13.210          C  
ATOM   1096  OH  TYR A  68      11.930   7.726  -2.867  1.00 13.210          O  
ATOM   1097  H   TYR A  68      19.830   6.438  -1.504  1.00 11.410          H  
ATOM   1098  HA  TYR A  68      17.245   5.236  -1.556  1.00 11.290          H  
ATOM   1099 1HB  TYR A  68      17.727   7.680  -1.188  1.00 15.860          H  
ATOM   1100 2HB  TYR A  68      18.034   7.827  -2.916  1.00 15.860          H  
ATOM   1101  HD1 TYR A  68      15.546   6.578  -0.476  1.00 15.860          H  
ATOM   1102  HD2 TYR A  68      16.170   8.287  -4.360  1.00 15.860          H  
ATOM   1103  HE1 TYR A  68      13.124   6.768  -0.771  1.00 15.860          H  
ATOM   1104  HE2 TYR A  68      13.720   8.476  -4.657  1.00 15.860          H  
ATOM   1105  HH  TYR A  68      11.515   7.390  -2.064  1.00 15.860          H  
ATOM   1106  N   PHE A  69      18.799   5.432  -4.464  1.00  9.230          N  
ATOM   1107  CA  PHE A  69      18.866   4.836  -5.794  1.00  9.090          C  
ATOM   1108  C   PHE A  69      18.832   3.314  -5.801  1.00  8.620          C  
ATOM   1109  O   PHE A  69      17.994   2.695  -6.470  1.00  8.300          O  
ATOM   1110  CB  PHE A  69      20.164   5.344  -6.432  1.00 12.780          C  
ATOM   1111  CG  PHE A  69      20.753   4.567  -7.540  1.00 12.780          C  
ATOM   1112  CD1 PHE A  69      20.239   4.494  -8.795  1.00 12.780          C  
ATOM   1113  CD2 PHE A  69      21.940   3.895  -7.268  1.00 12.780          C  
ATOM   1114  CE1 PHE A  69      20.898   3.735  -9.759  1.00 12.780          C  
ATOM   1115  CE2 PHE A  69      22.580   3.161  -8.216  1.00 12.780          C  
ATOM   1116  CZ  PHE A  69      22.054   3.078  -9.463  1.00 12.780          C  
ATOM   1117  H   PHE A  69      19.528   6.109  -4.216  1.00 11.080          H  
ATOM   1118  HA  PHE A  69      18.016   5.194  -6.370  1.00 10.910          H  
ATOM   1119 1HB  PHE A  69      20.000   6.344  -6.796  1.00 15.340          H  
ATOM   1120 2HB  PHE A  69      20.901   5.430  -5.664  1.00 15.340          H  
ATOM   1121  HD1 PHE A  69      19.317   5.011  -9.024  1.00 15.340          H  
ATOM   1122  HD2 PHE A  69      22.360   3.962  -6.262  1.00 15.340          H  
ATOM   1123  HE1 PHE A  69      20.505   3.646 -10.759  1.00 15.340          H  
ATOM   1124  HE2 PHE A  69      23.506   2.638  -7.973  1.00 15.340          H  
ATOM   1125  HZ  PHE A  69      22.557   2.485 -10.227  1.00 15.340          H  
ATOM   1126  N   MET A  70      19.706   2.690  -5.032  1.00  8.700          N  
ATOM   1127  CA  MET A  70      19.785   1.246  -5.049  1.00  8.510          C  
ATOM   1128  C   MET A  70      18.493   0.587  -4.587  1.00  8.090          C  
ATOM   1129  O   MET A  70      17.998  -0.360  -5.230  1.00  7.860          O  
ATOM   1130  CB  MET A  70      20.929   0.813  -4.139  1.00 11.990          C  
ATOM   1131  CG  MET A  70      22.323   1.135  -4.673  1.00 11.990          C  
ATOM   1132  SD  MET A  70      23.656   0.455  -3.663  1.00 11.990          S  
ATOM   1133  CE  MET A  70      23.605   1.529  -2.204  1.00 11.990          C  
ATOM   1134  H   MET A  70      20.354   3.233  -4.458  1.00 10.440          H  
ATOM   1135  HA  MET A  70      19.984   0.927  -6.070  1.00 10.210          H  
ATOM   1136 1HB  MET A  70      20.810   1.316  -3.177  1.00 14.390          H  
ATOM   1137 2HB  MET A  70      20.868  -0.259  -3.959  1.00 14.390          H  
ATOM   1138 1HG  MET A  70      22.415   0.735  -5.682  1.00 14.390          H  
ATOM   1139 2HG  MET A  70      22.454   2.202  -4.729  1.00 14.390          H  
ATOM   1140 1HE  MET A  70      24.384   1.224  -1.500  1.00 14.390          H  
ATOM   1141 2HE  MET A  70      23.763   2.559  -2.501  1.00 14.390          H  
ATOM   1142 3HE  MET A  70      22.640   1.432  -1.716  1.00 14.390          H  
ATOM   1143  N   VAL A  71      17.923   1.106  -3.494  1.00  8.110          N  
ATOM   1144  CA  VAL A  71      16.747   0.470  -2.948  1.00  7.940          C  
ATOM   1145  C   VAL A  71      15.506   0.805  -3.764  1.00  7.580          C  
ATOM   1146  O   VAL A  71      14.648  -0.057  -3.920  1.00  7.350          O  
ATOM   1147  CB  VAL A  71      16.557   0.805  -1.446  1.00 11.180          C  
ATOM   1148  CG1 VAL A  71      15.932   2.205  -1.212  1.00 11.180          C  
ATOM   1149  CG2 VAL A  71      15.750  -0.302  -0.804  1.00 11.180          C  
ATOM   1150  H   VAL A  71      18.364   1.902  -3.012  1.00  9.730          H  
ATOM   1151  HA  VAL A  71      16.903  -0.606  -3.002  1.00  9.530          H  
ATOM   1152  HB  VAL A  71      17.552   0.845  -0.983  1.00 13.420          H  
ATOM   1153 1HG1 VAL A  71      15.871   2.395  -0.141  1.00 13.420          H  
ATOM   1154 2HG1 VAL A  71      16.562   2.957  -1.668  1.00 13.420          H  
ATOM   1155 3HG1 VAL A  71      14.932   2.257  -1.634  1.00 13.420          H  
ATOM   1156 1HG2 VAL A  71      15.666  -0.099   0.252  1.00 13.420          H  
ATOM   1157 2HG2 VAL A  71      14.770  -0.351  -1.251  1.00 13.420          H  
ATOM   1158 3HG2 VAL A  71      16.257  -1.256  -0.951  1.00 13.420          H  
ATOM   1159  N   THR A  72      15.390   2.035  -4.278  1.00  7.670          N  
ATOM   1160  CA  THR A  72      14.216   2.434  -5.038  1.00  7.530          C  
ATOM   1161  C   THR A  72      14.080   1.576  -6.280  1.00  7.170          C  
ATOM   1162  O   THR A  72      12.992   1.075  -6.579  1.00  6.920          O  
ATOM   1163  CB  THR A  72      14.294   3.929  -5.429  1.00 10.600          C  
ATOM   1164  OG1 THR A  72      14.335   4.721  -4.250  1.00 10.600          O  
ATOM   1165  CG2 THR A  72      13.079   4.344  -6.239  1.00 10.600          C  
ATOM   1166  H   THR A  72      16.112   2.738  -4.121  1.00  9.200          H  
ATOM   1167  HA  THR A  72      13.336   2.284  -4.416  1.00  9.040          H  
ATOM   1168  HB  THR A  72      15.202   4.109  -6.011  1.00 12.720          H  
ATOM   1169  HG1 THR A  72      15.231   4.657  -3.873  1.00 12.720          H  
ATOM   1170 1HG2 THR A  72      13.160   5.403  -6.487  1.00 12.720          H  
ATOM   1171 2HG2 THR A  72      13.021   3.769  -7.160  1.00 12.720          H  
ATOM   1172 3HG2 THR A  72      12.185   4.181  -5.649  1.00 12.720          H  
ATOM   1173  N   LEU A  73      15.181   1.387  -7.008  1.00  7.290          N  
ATOM   1174  CA  LEU A  73      15.138   0.576  -8.210  1.00  7.200          C  
ATOM   1175  C   LEU A  73      14.766  -0.870  -7.883  1.00  6.970          C  
ATOM   1176  O   LEU A  73      13.965  -1.478  -8.600  1.00  6.780          O  
ATOM   1177  CB  LEU A  73      16.494   0.646  -8.916  1.00 10.120          C  
ATOM   1178  CG  LEU A  73      16.685   1.781  -9.980  1.00 10.120          C  
ATOM   1179  CD1 LEU A  73      16.393   3.184  -9.393  1.00 10.120          C  
ATOM   1180  CD2 LEU A  73      18.093   1.742 -10.444  1.00 10.120          C  
ATOM   1181  H   LEU A  73      16.060   1.837  -6.727  1.00  8.750          H  
ATOM   1182  HA  LEU A  73      14.374   0.979  -8.875  1.00  8.640          H  
ATOM   1183 1HB  LEU A  73      17.267   0.770  -8.152  1.00 12.140          H  
ATOM   1184 2HB  LEU A  73      16.665  -0.305  -9.414  1.00 12.140          H  
ATOM   1185  HG  LEU A  73      16.012   1.612 -10.817  1.00 12.140          H  
ATOM   1186 1HD1 LEU A  73      16.559   3.932 -10.170  1.00 12.140          H  
ATOM   1187 2HD1 LEU A  73      15.364   3.247  -9.052  1.00 12.140          H  
ATOM   1188 3HD1 LEU A  73      17.059   3.386  -8.565  1.00 12.140          H  
ATOM   1189 1HD2 LEU A  73      18.245   2.522 -11.189  1.00 12.140          H  
ATOM   1190 2HD2 LEU A  73      18.749   1.915  -9.591  1.00 12.140          H  
ATOM   1191 3HD2 LEU A  73      18.309   0.769 -10.877  1.00 12.140          H  
ATOM   1192  N   THR A  74      15.303  -1.398  -6.770  1.00  7.140          N  
ATOM   1193  CA  THR A  74      15.024  -2.762  -6.329  1.00  7.240          C  
ATOM   1194  C   THR A  74      13.536  -2.947  -5.996  1.00  7.000          C  
ATOM   1195  O   THR A  74      12.910  -3.930  -6.428  1.00  7.030          O  
ATOM   1196  CB  THR A  74      15.867  -3.104  -5.074  1.00 10.100          C  
ATOM   1197  OG1 THR A  74      17.275  -3.013  -5.388  1.00 10.100          O  
ATOM   1198  CG2 THR A  74      15.565  -4.530  -4.611  1.00 10.100          C  
ATOM   1199  H   THR A  74      15.990  -0.859  -6.242  1.00  8.570          H  
ATOM   1200  HA  THR A  74      15.286  -3.447  -7.130  1.00  8.690          H  
ATOM   1201  HB  THR A  74      15.636  -2.409  -4.273  1.00 12.120          H  
ATOM   1202  HG1 THR A  74      17.540  -2.065  -5.478  1.00 12.120          H  
ATOM   1203 1HG2 THR A  74      16.169  -4.758  -3.733  1.00 12.120          H  
ATOM   1204 2HG2 THR A  74      14.515  -4.627  -4.358  1.00 12.120          H  
ATOM   1205 3HG2 THR A  74      15.806  -5.233  -5.410  1.00 12.120          H  
ATOM   1206  N   ILE A  75      12.970  -1.985  -5.259  1.00  6.950          N  
ATOM   1207  CA  ILE A  75      11.574  -2.018  -4.836  1.00  6.970          C  
ATOM   1208  C   ILE A  75      10.642  -1.986  -6.028  1.00  6.600          C  
ATOM   1209  O   ILE A  75       9.648  -2.726  -6.055  1.00  6.620          O  
ATOM   1210  CB  ILE A  75      11.244  -0.821  -3.922  1.00  9.750          C  
ATOM   1211  CG1 ILE A  75      11.975  -0.977  -2.591  1.00  9.750          C  
ATOM   1212  CG2 ILE A  75       9.696  -0.776  -3.671  1.00  9.750          C  
ATOM   1213  CD1 ILE A  75      12.036   0.269  -1.763  1.00  9.750          C  
ATOM   1214  H   ILE A  75      13.564  -1.220  -4.927  1.00  8.340          H  
ATOM   1215  HA  ILE A  75      11.399  -2.935  -4.287  1.00  8.360          H  
ATOM   1216  HB  ILE A  75      11.579   0.110  -4.383  1.00 11.700          H  
ATOM   1217 1HG1 ILE A  75      11.449  -1.699  -2.018  1.00 11.700          H  
ATOM   1218 2HG1 ILE A  75      12.973  -1.344  -2.760  1.00 11.700          H  
ATOM   1219 1HG2 ILE A  75       9.463   0.044  -3.015  1.00 11.700          H  
ATOM   1220 2HG2 ILE A  75       9.148  -0.639  -4.601  1.00 11.700          H  
ATOM   1221 3HG2 ILE A  75       9.383  -1.704  -3.207  1.00 11.700          H  
ATOM   1222 1HD1 ILE A  75      12.535   0.055  -0.822  1.00 11.700          H  
ATOM   1223 2HD1 ILE A  75      12.591   1.034  -2.299  1.00 11.700          H  
ATOM   1224 3HD1 ILE A  75      11.063   0.636  -1.557  1.00 11.700          H  
ATOM   1225  N   PHE A  76      10.905  -1.107  -6.987  1.00  6.420          N  
ATOM   1226  CA  PHE A  76      10.031  -1.054  -8.132  1.00  6.220          C  
ATOM   1227  C   PHE A  76      10.194  -2.270  -9.054  1.00  6.090          C  
ATOM   1228  O   PHE A  76       9.196  -2.746  -9.599  1.00  6.010          O  
ATOM   1229  CB  PHE A  76      10.154   0.283  -8.834  1.00  8.790          C  
ATOM   1230  CG  PHE A  76       9.405   1.366  -8.051  1.00  8.790          C  
ATOM   1231  CD1 PHE A  76      10.062   2.326  -7.314  1.00  8.790          C  
ATOM   1232  CD2 PHE A  76       8.017   1.397  -8.053  1.00  8.790          C  
ATOM   1233  CE1 PHE A  76       9.353   3.279  -6.623  1.00  8.790          C  
ATOM   1234  CE2 PHE A  76       7.323   2.340  -7.374  1.00  8.790          C  
ATOM   1235  CZ  PHE A  76       7.988   3.281  -6.665  1.00  8.790          C  
ATOM   1236  H   PHE A  76      11.707  -0.470  -6.910  1.00  7.700          H  
ATOM   1237  HA  PHE A  76       9.018  -1.078  -7.751  1.00  7.460          H  
ATOM   1238 1HB  PHE A  76      11.208   0.570  -8.901  1.00 10.550          H  
ATOM   1239 2HB  PHE A  76       9.747   0.227  -9.840  1.00 10.550          H  
ATOM   1240  HD1 PHE A  76      11.139   2.332  -7.286  1.00 10.550          H  
ATOM   1241  HD2 PHE A  76       7.478   0.666  -8.606  1.00 10.550          H  
ATOM   1242  HE1 PHE A  76       9.876   4.040  -6.048  1.00 10.550          H  
ATOM   1243  HE2 PHE A  76       6.237   2.348  -7.399  1.00 10.550          H  
ATOM   1244  HZ  PHE A  76       7.428   4.025  -6.132  1.00 10.550          H  
ATOM   1245  N   ALA A  77      11.408  -2.837  -9.191  1.00  6.260          N  
ATOM   1246  CA  ALA A  77      11.549  -4.047 -10.007  1.00  6.470          C  
ATOM   1247  C   ALA A  77      10.671  -5.164  -9.424  1.00  6.590          C  
ATOM   1248  O   ALA A  77       9.950  -5.868 -10.157  1.00  6.680          O  
ATOM   1249  CB  ALA A  77      13.000  -4.498 -10.028  1.00  8.970          C  
ATOM   1250  H   ALA A  77      12.243  -2.407  -8.779  1.00  7.510          H  
ATOM   1251  HA  ALA A  77      11.215  -3.827 -11.018  1.00  7.760          H  
ATOM   1252 1HB  ALA A  77      13.096  -5.393 -10.639  1.00 10.770          H  
ATOM   1253 2HB  ALA A  77      13.618  -3.714 -10.429  1.00 10.770          H  
ATOM   1254 3HB  ALA A  77      13.321  -4.716  -9.008  1.00 10.770          H  
ATOM   1255  N   TYR A  78      10.687  -5.265  -8.086  1.00  6.790          N  
ATOM   1256  CA  TYR A  78       9.865  -6.192  -7.323  1.00  7.210          C  
ATOM   1257  C   TYR A  78       8.394  -5.952  -7.571  1.00  7.060          C  
ATOM   1258  O   TYR A  78       7.643  -6.895  -7.866  1.00  7.330          O  
ATOM   1259  CB  TYR A  78      10.195  -6.099  -5.835  1.00  9.930          C  
ATOM   1260  CG  TYR A  78       9.181  -6.763  -4.952  1.00  9.930          C  
ATOM   1261  CD1 TYR A  78       9.095  -8.141  -4.846  1.00  9.930          C  
ATOM   1262  CD2 TYR A  78       8.322  -5.956  -4.224  1.00  9.930          C  
ATOM   1263  CE1 TYR A  78       8.137  -8.697  -4.017  1.00  9.930          C  
ATOM   1264  CE2 TYR A  78       7.390  -6.514  -3.407  1.00  9.930          C  
ATOM   1265  CZ  TYR A  78       7.285  -7.868  -3.299  1.00  9.930          C  
ATOM   1266  OH  TYR A  78       6.330  -8.401  -2.466  1.00  9.930          O  
ATOM   1267  H   TYR A  78      11.344  -4.676  -7.559  1.00  8.150          H  
ATOM   1268  HA  TYR A  78      10.092  -7.200  -7.661  1.00  8.650          H  
ATOM   1269 1HB  TYR A  78      11.165  -6.560  -5.652  1.00 11.910          H  
ATOM   1270 2HB  TYR A  78      10.276  -5.064  -5.542  1.00 11.910          H  
ATOM   1271  HD1 TYR A  78       9.770  -8.780  -5.413  1.00 11.910          H  
ATOM   1272  HD2 TYR A  78       8.395  -4.869  -4.308  1.00 11.910          H  
ATOM   1273  HE1 TYR A  78       8.055  -9.780  -3.929  1.00 11.910          H  
ATOM   1274  HE2 TYR A  78       6.726  -5.887  -2.841  1.00 11.910          H  
ATOM   1275  HH  TYR A  78       5.847  -7.682  -2.033  1.00 11.910          H  
ATOM   1276  N   SER A  79       7.985  -4.683  -7.445  1.00  6.830          N  
ATOM   1277  CA  SER A  79       6.608  -4.292  -7.643  1.00  6.930          C  
ATOM   1278  C   SER A  79       6.149  -4.640  -9.050  1.00  6.550          C  
ATOM   1279  O   SER A  79       5.033  -5.105  -9.231  1.00  6.810          O  
ATOM   1280  CB  SER A  79       6.441  -2.806  -7.407  1.00  9.660          C  
ATOM   1281  OG  SER A  79       6.690  -2.464  -6.071  1.00  9.660          O  
ATOM   1282  H   SER A  79       8.660  -3.971  -7.166  1.00  8.200          H  
ATOM   1283  HA  SER A  79       5.995  -4.835  -6.926  1.00  8.320          H  
ATOM   1284 1HB  SER A  79       7.108  -2.264  -8.054  1.00 11.590          H  
ATOM   1285 2HB  SER A  79       5.429  -2.519  -7.669  1.00 11.590          H  
ATOM   1286  HG  SER A  79       7.663  -2.519  -5.954  1.00 11.590          H  
ATOM   1287  N   PHE A  80       6.979  -4.458 -10.081  1.00  6.080          N  
ATOM   1288  CA  PHE A  80       6.488  -4.805 -11.414  1.00  5.820          C  
ATOM   1289  C   PHE A  80       6.007  -6.234 -11.446  1.00  6.020          C  
ATOM   1290  O   PHE A  80       4.891  -6.526 -11.891  1.00  5.980          O  
ATOM   1291  CB  PHE A  80       7.558  -4.739 -12.505  1.00  8.250          C  
ATOM   1292  CG  PHE A  80       6.974  -5.173 -13.854  1.00  8.250          C  
ATOM   1293  CD1 PHE A  80       6.299  -4.283 -14.680  1.00  8.250          C  
ATOM   1294  CD2 PHE A  80       7.069  -6.503 -14.278  1.00  8.250          C  
ATOM   1295  CE1 PHE A  80       5.764  -4.705 -15.861  1.00  8.250          C  
ATOM   1296  CE2 PHE A  80       6.521  -6.906 -15.465  1.00  8.250          C  
ATOM   1297  CZ  PHE A  80       5.876  -6.007 -16.249  1.00  8.250          C  
ATOM   1298  H   PHE A  80       7.894  -4.016  -9.935  1.00  7.300          H  
ATOM   1299  HA  PHE A  80       5.652  -4.153 -11.663  1.00  6.980          H  
ATOM   1300 1HB  PHE A  80       7.992  -3.759 -12.589  1.00  9.900          H  
ATOM   1301 2HB  PHE A  80       8.373  -5.416 -12.253  1.00  9.900          H  
ATOM   1302  HD1 PHE A  80       6.187  -3.249 -14.401  1.00  9.900          H  
ATOM   1303  HD2 PHE A  80       7.587  -7.229 -13.655  1.00  9.900          H  
ATOM   1304  HE1 PHE A  80       5.241  -3.996 -16.505  1.00  9.900          H  
ATOM   1305  HE2 PHE A  80       6.604  -7.944 -15.789  1.00  9.900          H  
ATOM   1306  HZ  PHE A  80       5.450  -6.324 -17.187  1.00  9.900          H  
ATOM   1307  N   PHE A  81       6.880  -7.148 -11.014  1.00  6.440          N  
ATOM   1308  CA  PHE A  81       6.537  -8.555 -11.059  1.00  6.980          C  
ATOM   1309  C   PHE A  81       5.300  -8.856 -10.248  1.00  7.230          C  
ATOM   1310  O   PHE A  81       4.343  -9.461 -10.740  1.00  7.360          O  
ATOM   1311  CB  PHE A  81       7.689  -9.405 -10.538  1.00  9.560          C  
ATOM   1312  CG  PHE A  81       7.357 -10.865 -10.440  1.00  9.560          C  
ATOM   1313  CD1 PHE A  81       7.364 -11.670 -11.565  1.00  9.560          C  
ATOM   1314  CD2 PHE A  81       7.037 -11.438  -9.214  1.00  9.560          C  
ATOM   1315  CE1 PHE A  81       7.063 -13.010 -11.472  1.00  9.560          C  
ATOM   1316  CE2 PHE A  81       6.737 -12.773  -9.119  1.00  9.560          C  
ATOM   1317  CZ  PHE A  81       6.751 -13.562 -10.250  1.00  9.560          C  
ATOM   1318  H   PHE A  81       7.792  -6.834 -10.655  1.00  7.730          H  
ATOM   1319  HA  PHE A  81       6.337  -8.826 -12.096  1.00  8.380          H  
ATOM   1320 1HB  PHE A  81       8.548  -9.292 -11.193  1.00 11.470          H  
ATOM   1321 2HB  PHE A  81       7.985  -9.048  -9.548  1.00 11.470          H  
ATOM   1322  HD1 PHE A  81       7.612 -11.236 -12.533  1.00 11.470          H  
ATOM   1323  HD2 PHE A  81       7.028 -10.815  -8.318  1.00 11.470          H  
ATOM   1324  HE1 PHE A  81       7.074 -13.633 -12.366  1.00 11.470          H  
ATOM   1325  HE2 PHE A  81       6.488 -13.208  -8.152  1.00 11.470          H  
ATOM   1326  HZ  PHE A  81       6.515 -14.622 -10.176  1.00 11.470          H  
ATOM   1327  N   ALA A  82       5.323  -8.440  -8.988  1.00  7.450          N  
ATOM   1328  CA  ALA A  82       4.233  -8.733  -8.089  1.00  7.940          C  
ATOM   1329  C   ALA A  82       2.901  -8.128  -8.556  1.00  7.560          C  
ATOM   1330  O   ALA A  82       1.863  -8.790  -8.457  1.00  7.930          O  
ATOM   1331  CB  ALA A  82       4.616  -8.240  -6.722  1.00 10.920          C  
ATOM   1332  H   ALA A  82       6.137  -7.918  -8.643  1.00  8.940          H  
ATOM   1333  HA  ALA A  82       4.104  -9.814  -8.054  1.00  9.530          H  
ATOM   1334 1HB  ALA A  82       3.830  -8.470  -6.009  1.00 13.100          H  
ATOM   1335 2HB  ALA A  82       5.548  -8.713  -6.411  1.00 13.100          H  
ATOM   1336 3HB  ALA A  82       4.765  -7.179  -6.794  1.00 13.100          H  
ATOM   1337  N   ILE A  83       2.920  -6.903  -9.102  1.00  6.940          N  
ATOM   1338  CA  ILE A  83       1.698  -6.266  -9.569  1.00  6.730          C  
ATOM   1339  C   ILE A  83       1.150  -7.034 -10.750  1.00  6.470          C  
ATOM   1340  O   ILE A  83      -0.054  -7.280 -10.806  1.00  6.710          O  
ATOM   1341  CB  ILE A  83       1.895  -4.782  -9.983  1.00  9.510          C  
ATOM   1342  CG1 ILE A  83       2.226  -3.935  -8.769  1.00  9.510          C  
ATOM   1343  CG2 ILE A  83       0.587  -4.243 -10.641  1.00  9.510          C  
ATOM   1344  CD1 ILE A  83       2.725  -2.534  -9.080  1.00  9.510          C  
ATOM   1345  H   ILE A  83       3.794  -6.388  -9.160  1.00  8.330          H  
ATOM   1346  HA  ILE A  83       0.965  -6.299  -8.768  1.00  8.080          H  
ATOM   1347  HB  ILE A  83       2.735  -4.714 -10.670  1.00 11.410          H  
ATOM   1348 1HG1 ILE A  83       1.348  -3.872  -8.157  1.00 11.410          H  
ATOM   1349 2HG1 ILE A  83       2.980  -4.431  -8.219  1.00 11.410          H  
ATOM   1350 1HG2 ILE A  83       0.708  -3.210 -10.940  1.00 11.410          H  
ATOM   1351 2HG2 ILE A  83       0.319  -4.820 -11.517  1.00 11.410          H  
ATOM   1352 3HG2 ILE A  83      -0.199  -4.316  -9.907  1.00 11.410          H  
ATOM   1353 1HD1 ILE A  83       2.950  -2.017  -8.147  1.00 11.410          H  
ATOM   1354 2HD1 ILE A  83       3.621  -2.618  -9.673  1.00 11.410          H  
ATOM   1355 3HD1 ILE A  83       1.988  -1.959  -9.626  1.00 11.410          H  
ATOM   1356  N   LEU A  84       2.004  -7.385 -11.716  1.00  6.150          N  
ATOM   1357  CA  LEU A  84       1.539  -8.105 -12.888  1.00  6.150          C  
ATOM   1358  C   LEU A  84       0.906  -9.412 -12.500  1.00  6.810          C  
ATOM   1359  O   LEU A  84      -0.163  -9.749 -13.010  1.00  6.970          O  
ATOM   1360  CB  LEU A  84       2.667  -8.339 -13.909  1.00  8.610          C  
ATOM   1361  CG  LEU A  84       2.215  -8.941 -15.324  1.00  8.610          C  
ATOM   1362  CD1 LEU A  84       3.158  -8.426 -16.414  1.00  8.610          C  
ATOM   1363  CD2 LEU A  84       2.259 -10.489 -15.320  1.00  8.610          C  
ATOM   1364  H   LEU A  84       2.995  -7.128 -11.649  1.00  7.380          H  
ATOM   1365  HA  LEU A  84       0.776  -7.518 -13.362  1.00  7.380          H  
ATOM   1366 1HB  LEU A  84       3.192  -7.408 -14.070  1.00 10.330          H  
ATOM   1367 2HB  LEU A  84       3.380  -9.035 -13.462  1.00 10.330          H  
ATOM   1368  HG  LEU A  84       1.203  -8.610 -15.553  1.00 10.330          H  
ATOM   1369 1HD1 LEU A  84       2.837  -8.824 -17.366  1.00 10.330          H  
ATOM   1370 2HD1 LEU A  84       3.130  -7.347 -16.456  1.00 10.330          H  
ATOM   1371 3HD1 LEU A  84       4.176  -8.754 -16.206  1.00 10.330          H  
ATOM   1372 1HD2 LEU A  84       1.959 -10.853 -16.303  1.00 10.330          H  
ATOM   1373 2HD2 LEU A  84       3.276 -10.819 -15.107  1.00 10.330          H  
ATOM   1374 3HD2 LEU A  84       1.591 -10.907 -14.583  1.00 10.330          H  
ATOM   1375  N   ARG A  85       1.557 -10.185 -11.629  1.00  7.340          N  
ATOM   1376  CA  ARG A  85       1.000 -11.477 -11.276  1.00  8.170          C  
ATOM   1377  C   ARG A  85      -0.370 -11.325 -10.613  1.00  8.400          C  
ATOM   1378  O   ARG A  85      -1.288 -12.107 -10.903  1.00  8.830          O  
ATOM   1379  CB  ARG A  85       1.940 -12.218 -10.334  1.00 11.110          C  
ATOM   1380  CG  ARG A  85       3.309 -12.635 -10.921  1.00 11.110          C  
ATOM   1381  CD  ARG A  85       3.248 -13.676 -11.976  1.00 11.110          C  
ATOM   1382  NE  ARG A  85       2.787 -14.957 -11.459  1.00 11.110          N  
ATOM   1383  CZ  ARG A  85       2.431 -16.020 -12.215  1.00 11.110          C  
ATOM   1384  NH1 ARG A  85       2.489 -15.958 -13.533  1.00 11.110          N  
ATOM   1385  NH2 ARG A  85       2.027 -17.134 -11.624  1.00 11.110          N  
ATOM   1386  H   ARG A  85       2.455  -9.877 -11.235  1.00  8.810          H  
ATOM   1387  HA  ARG A  85       0.869 -12.056 -12.186  1.00  9.800          H  
ATOM   1388 1HB  ARG A  85       2.148 -11.575  -9.476  1.00 13.330          H  
ATOM   1389 2HB  ARG A  85       1.446 -13.111  -9.961  1.00 13.330          H  
ATOM   1390 1HG  ARG A  85       3.795 -11.771 -11.357  1.00 13.330          H  
ATOM   1391 2HG  ARG A  85       3.919 -13.014 -10.111  1.00 13.330          H  
ATOM   1392 1HD  ARG A  85       2.589 -13.361 -12.775  1.00 13.330          H  
ATOM   1393 2HD  ARG A  85       4.250 -13.814 -12.376  1.00 13.330          H  
ATOM   1394  HE  ARG A  85       2.729 -15.060 -10.454  1.00 13.330          H  
ATOM   1395 1HH1 ARG A  85       2.800 -15.117 -13.992  1.00 13.330          H  
ATOM   1396 2HH1 ARG A  85       2.226 -16.760 -14.090  1.00 13.330          H  
ATOM   1397 1HH2 ARG A  85       1.985 -17.183 -10.614  1.00 13.330          H  
ATOM   1398 2HH2 ARG A  85       1.762 -17.936 -12.177  1.00 13.330          H  
ATOM   1399  N   LYS A  86      -0.520 -10.319  -9.735  1.00  8.230          N  
ATOM   1400  CA  LYS A  86      -1.785 -10.097  -9.051  1.00  8.630          C  
ATOM   1401  C   LYS A  86      -2.854  -9.593 -10.024  1.00  8.250          C  
ATOM   1402  O   LYS A  86      -3.996 -10.062  -9.986  1.00  8.700          O  
ATOM   1403  CB  LYS A  86      -1.590  -9.101  -7.900  1.00 11.920          C  
ATOM   1404  CG  LYS A  86      -0.755  -9.633  -6.726  1.00 11.920          C  
ATOM   1405  CD  LYS A  86      -0.587  -8.575  -5.611  1.00 11.920          C  
ATOM   1406  CE  LYS A  86       0.478  -8.992  -4.571  1.00 11.920          C  
ATOM   1407  NZ  LYS A  86       0.184 -10.308  -3.914  1.00 11.920          N  
ATOM   1408  H   LYS A  86       0.287  -9.729  -9.498  1.00  9.880          H  
ATOM   1409  HA  LYS A  86      -2.128 -11.046  -8.641  1.00 10.360          H  
ATOM   1410 1HB  LYS A  86      -1.077  -8.218  -8.280  1.00 14.310          H  
ATOM   1411 2HB  LYS A  86      -2.554  -8.790  -7.516  1.00 14.310          H  
ATOM   1412 1HG  LYS A  86      -1.271 -10.499  -6.317  1.00 14.310          H  
ATOM   1413 2HG  LYS A  86       0.219  -9.955  -7.079  1.00 14.310          H  
ATOM   1414 1HD  LYS A  86      -0.274  -7.627  -6.059  1.00 14.310          H  
ATOM   1415 2HD  LYS A  86      -1.539  -8.416  -5.103  1.00 14.310          H  
ATOM   1416 1HE  LYS A  86       1.448  -9.049  -5.067  1.00 14.310          H  
ATOM   1417 2HE  LYS A  86       0.524  -8.227  -3.801  1.00 14.310          H  
ATOM   1418 1HZ  LYS A  86       0.912 -10.520  -3.244  1.00 14.310          H  
ATOM   1419 2HZ  LYS A  86      -0.703 -10.259  -3.438  1.00 14.310          H  
ATOM   1420 3HZ  LYS A  86       0.152 -11.036  -4.612  1.00 14.310          H  
ATOM   1421  N   MET A  87      -2.484  -8.664 -10.919  1.00  7.520          N  
ATOM   1422  CA  MET A  87      -3.419  -8.122 -11.892  1.00  7.310          C  
ATOM   1423  C   MET A  87      -3.866  -9.190 -12.864  1.00  7.510          C  
ATOM   1424  O   MET A  87      -5.033  -9.223 -13.249  1.00  7.820          O  
ATOM   1425  CB  MET A  87      -2.791  -6.964 -12.660  1.00 10.320          C  
ATOM   1426  CG  MET A  87      -3.743  -6.167 -13.606  1.00 10.320          C  
ATOM   1427  SD  MET A  87      -5.031  -5.216 -12.778  1.00 10.320          S  
ATOM   1428  CE  MET A  87      -6.489  -6.109 -13.242  1.00 10.320          C  
ATOM   1429  H   MET A  87      -1.533  -8.301 -10.906  1.00  9.020          H  
ATOM   1430  HA  MET A  87      -4.292  -7.755 -11.359  1.00  8.770          H  
ATOM   1431 1HB  MET A  87      -2.350  -6.281 -11.972  1.00 12.380          H  
ATOM   1432 2HB  MET A  87      -1.972  -7.351 -13.252  1.00 12.380          H  
ATOM   1433 1HG  MET A  87      -3.147  -5.482 -14.190  1.00 12.380          H  
ATOM   1434 2HG  MET A  87      -4.230  -6.855 -14.296  1.00 12.380          H  
ATOM   1435 1HE  MET A  87      -7.366  -5.622 -12.808  1.00 12.380          H  
ATOM   1436 2HE  MET A  87      -6.566  -6.115 -14.325  1.00 12.380          H  
ATOM   1437 3HE  MET A  87      -6.430  -7.127 -12.890  1.00 12.380          H  
ATOM   1438  N   ALA A  88      -2.950 -10.060 -13.288  1.00  7.520          N  
ATOM   1439  CA  ALA A  88      -3.321 -11.108 -14.211  1.00  7.980          C  
ATOM   1440  C   ALA A  88      -4.301 -12.059 -13.560  1.00  8.700          C  
ATOM   1441  O   ALA A  88      -5.298 -12.433 -14.185  1.00  9.090          O  
ATOM   1442  CB  ALA A  88      -2.090 -11.847 -14.674  1.00 10.990          C  
ATOM   1443  H   ALA A  88      -1.977  -9.982 -12.988  1.00  9.020          H  
ATOM   1444  HA  ALA A  88      -3.811 -10.657 -15.069  1.00  9.580          H  
ATOM   1445 1HB  ALA A  88      -2.374 -12.617 -15.381  1.00 13.190          H  
ATOM   1446 2HB  ALA A  88      -1.406 -11.146 -15.150  1.00 13.190          H  
ATOM   1447 3HB  ALA A  88      -1.600 -12.298 -13.810  1.00 13.190          H  
ATOM   1448  N   ALA A  89      -4.043 -12.440 -12.300  1.00  9.000          N  
ATOM   1449  CA  ALA A  89      -4.938 -13.341 -11.593  1.00  9.820          C  
ATOM   1450  C   ALA A  89      -6.308 -12.714 -11.417  1.00  9.870          C  
ATOM   1451  O   ALA A  89      -7.334 -13.384 -11.584  1.00 10.420          O  
ATOM   1452  CB  ALA A  89      -4.347 -13.708 -10.264  1.00 13.420          C  
ATOM   1453  H   ALA A  89      -3.185 -12.130 -11.826  1.00 10.800          H  
ATOM   1454  HA  ALA A  89      -5.060 -14.237 -12.192  1.00 11.780          H  
ATOM   1455 1HB  ALA A  89      -5.010 -14.395  -9.772  1.00 16.100          H  
ATOM   1456 2HB  ALA A  89      -3.375 -14.174 -10.414  1.00 16.100          H  
ATOM   1457 3HB  ALA A  89      -4.226 -12.806  -9.666  1.00 16.100          H  
ATOM   1458  N   ASN A  90      -6.316 -11.408 -11.137  1.00  9.390          N  
ATOM   1459  CA  ASN A  90      -7.530 -10.643 -10.973  1.00  9.600          C  
ATOM   1460  C   ASN A  90      -8.310 -10.660 -12.266  1.00  9.380          C  
ATOM   1461  O   ASN A  90      -9.480 -11.043 -12.292  1.00  9.810          O  
ATOM   1462  CB  ASN A  90      -7.183  -9.227 -10.532  1.00 13.360          C  
ATOM   1463  CG  ASN A  90      -8.341  -8.353 -10.319  1.00 13.360          C  
ATOM   1464  OD1 ASN A  90      -9.452  -8.829 -10.121  1.00 13.360          O  
ATOM   1465  ND2 ASN A  90      -8.094  -7.069 -10.337  1.00 13.360          N  
ATOM   1466  H   ASN A  90      -5.425 -10.929 -10.981  1.00 11.270          H  
ATOM   1467  HA  ASN A  90      -8.149 -11.116 -10.215  1.00 11.520          H  
ATOM   1468 1HB  ASN A  90      -6.599  -9.249  -9.622  1.00 16.030          H  
ATOM   1469 2HB  ASN A  90      -6.558  -8.777 -11.278  1.00 16.030          H  
ATOM   1470 1HD2 ASN A  90      -8.824  -6.378 -10.192  1.00 16.030          H  
ATOM   1471 2HD2 ASN A  90      -7.162  -6.743 -10.493  1.00 16.030          H  
ATOM   1472  N   ALA A  91      -7.659 -10.282 -13.361  1.00  8.820          N  
ATOM   1473  CA  ALA A  91      -8.336 -10.217 -14.637  1.00  8.780          C  
ATOM   1474  C   ALA A  91      -8.921 -11.575 -15.028  1.00  9.320          C  
ATOM   1475  O   ALA A  91     -10.042 -11.649 -15.552  1.00  9.650          O  
ATOM   1476  CB  ALA A  91      -7.355  -9.743 -15.695  1.00 12.310          C  
ATOM   1477  H   ALA A  91      -6.680 -10.000 -13.297  1.00 10.580          H  
ATOM   1478  HA  ALA A  91      -9.157  -9.503 -14.549  1.00 10.540          H  
ATOM   1479 1HB  ALA A  91      -7.859  -9.666 -16.653  1.00 14.770          H  
ATOM   1480 2HB  ALA A  91      -6.961  -8.767 -15.409  1.00 14.770          H  
ATOM   1481 3HB  ALA A  91      -6.534 -10.458 -15.767  1.00 14.770          H  
ATOM   1482  N   ARG A  92      -8.187 -12.668 -14.765  1.00  9.560          N  
ATOM   1483  CA  ARG A  92      -8.705 -13.985 -15.112  1.00 10.260          C  
ATOM   1484  C   ARG A  92      -9.934 -14.353 -14.296  1.00 10.880          C  
ATOM   1485  O   ARG A  92     -10.940 -14.802 -14.857  1.00 11.360          O  
ATOM   1486  CB  ARG A  92      -7.664 -15.075 -14.903  1.00 14.080          C  
ATOM   1487  CG  ARG A  92      -6.511 -15.096 -15.895  1.00 14.080          C  
ATOM   1488  CD  ARG A  92      -5.739 -16.373 -15.808  1.00 14.080          C  
ATOM   1489  NE  ARG A  92      -5.106 -16.577 -14.491  1.00 14.080          N  
ATOM   1490  CZ  ARG A  92      -3.874 -16.150 -14.114  1.00 14.080          C  
ATOM   1491  NH1 ARG A  92      -3.100 -15.472 -14.935  1.00 14.080          N  
ATOM   1492  NH2 ARG A  92      -3.437 -16.432 -12.896  1.00 14.080          N  
ATOM   1493  H   ARG A  92      -7.247 -12.570 -14.365  1.00 11.470          H  
ATOM   1494  HA  ARG A  92      -8.983 -13.972 -16.165  1.00 12.310          H  
ATOM   1495 1HB  ARG A  92      -7.227 -14.951 -13.910  1.00 16.900          H  
ATOM   1496 2HB  ARG A  92      -8.149 -16.048 -14.926  1.00 16.900          H  
ATOM   1497 1HG  ARG A  92      -6.906 -15.001 -16.906  1.00 16.900          H  
ATOM   1498 2HG  ARG A  92      -5.838 -14.273 -15.696  1.00 16.900          H  
ATOM   1499 1HD  ARG A  92      -6.422 -17.206 -15.983  1.00 16.900          H  
ATOM   1500 2HD  ARG A  92      -4.968 -16.386 -16.572  1.00 16.900          H  
ATOM   1501  HE  ARG A  92      -5.637 -17.100 -13.807  1.00 16.900          H  
ATOM   1502 1HH1 ARG A  92      -3.412 -15.252 -15.868  1.00 16.900          H  
ATOM   1503 2HH1 ARG A  92      -2.177 -15.196 -14.629  1.00 16.900          H  
ATOM   1504 1HH2 ARG A  92      -4.020 -16.959 -12.258  1.00 16.900          H  
ATOM   1505 2HH2 ARG A  92      -2.522 -16.119 -12.602  1.00 16.900          H  
ATOM   1506  N   MET A  93      -9.885 -14.139 -12.978  1.00 10.940          N  
ATOM   1507  CA  MET A  93     -11.030 -14.505 -12.165  1.00 11.640          C  
ATOM   1508  C   MET A  93     -12.227 -13.632 -12.472  1.00 11.580          C  
ATOM   1509  O   MET A  93     -13.365 -14.099 -12.442  1.00 12.180          O  
ATOM   1510  CB  MET A  93     -10.697 -14.431 -10.687  1.00 16.020          C  
ATOM   1511  CG  MET A  93      -9.740 -15.464 -10.182  1.00 16.020          C  
ATOM   1512  SD  MET A  93     -10.351 -17.137 -10.353  1.00 16.020          S  
ATOM   1513  CE  MET A  93      -8.931 -18.060  -9.784  1.00 16.020          C  
ATOM   1514  H   MET A  93      -9.034 -13.757 -12.545  1.00 13.130          H  
ATOM   1515  HA  MET A  93     -11.305 -15.528 -12.410  1.00 13.970          H  
ATOM   1516 1HB  MET A  93     -10.249 -13.455 -10.488  1.00 19.220          H  
ATOM   1517 2HB  MET A  93     -11.606 -14.515 -10.108  1.00 19.220          H  
ATOM   1518 1HG  MET A  93      -8.784 -15.374 -10.697  1.00 19.220          H  
ATOM   1519 2HG  MET A  93      -9.585 -15.280  -9.135  1.00 19.220          H  
ATOM   1520 1HE  MET A  93      -9.148 -19.127  -9.831  1.00 19.220          H  
ATOM   1521 2HE  MET A  93      -8.075 -17.834 -10.422  1.00 19.220          H  
ATOM   1522 3HE  MET A  93      -8.700 -17.786  -8.764  1.00 19.220          H  
ATOM   1523  N   SER A  94     -12.004 -12.365 -12.795  1.00 10.960          N  
ATOM   1524  CA  SER A  94     -13.126 -11.505 -13.102  1.00 10.980          C  
ATOM   1525  C   SER A  94     -13.801 -11.964 -14.389  1.00 10.940          C  
ATOM   1526  O   SER A  94     -15.020 -12.139 -14.433  1.00 11.260          O  
ATOM   1527  CB  SER A  94     -12.637 -10.086 -13.252  1.00 15.360          C  
ATOM   1528  OG  SER A  94     -12.156  -9.589 -12.044  1.00 15.360          O  
ATOM   1529  H   SER A  94     -11.059 -11.965 -12.777  1.00 13.150          H  
ATOM   1530  HA  SER A  94     -13.843 -11.557 -12.284  1.00 13.180          H  
ATOM   1531 1HB  SER A  94     -11.832 -10.063 -13.991  1.00 18.440          H  
ATOM   1532 2HB  SER A  94     -13.435  -9.449 -13.621  1.00 18.440          H  
ATOM   1533  HG  SER A  94     -11.643  -8.797 -12.294  1.00 18.440          H  
ATOM   1534  N   LYS A  95     -13.003 -12.248 -15.424  1.00 10.710          N  
ATOM   1535  CA  LYS A  95     -13.527 -12.681 -16.720  1.00 10.900          C  
ATOM   1536  C   LYS A  95     -14.361 -13.947 -16.605  1.00 10.410          C  
ATOM   1537  O   LYS A  95     -15.400 -14.089 -17.253  1.00 10.740          O  
ATOM   1538  CB  LYS A  95     -12.388 -12.911 -17.714  1.00 15.180          C  
ATOM   1539  CG  LYS A  95     -12.845 -13.316 -19.125  1.00 15.180          C  
ATOM   1540  CD  LYS A  95     -11.661 -13.439 -20.079  1.00 15.180          C  
ATOM   1541  CE  LYS A  95     -12.117 -13.863 -21.471  1.00 15.180          C  
ATOM   1542  NZ  LYS A  95     -10.976 -13.978 -22.421  1.00 15.180          N  
ATOM   1543  H   LYS A  95     -11.993 -12.103 -15.321  1.00 12.850          H  
ATOM   1544  HA  LYS A  95     -14.171 -11.893 -17.107  1.00 13.080          H  
ATOM   1545 1HB  LYS A  95     -11.791 -12.003 -17.792  1.00 18.220          H  
ATOM   1546 2HB  LYS A  95     -11.731 -13.696 -17.328  1.00 18.220          H  
ATOM   1547 1HG  LYS A  95     -13.355 -14.281 -19.077  1.00 18.220          H  
ATOM   1548 2HG  LYS A  95     -13.546 -12.575 -19.507  1.00 18.220          H  
ATOM   1549 1HD  LYS A  95     -11.143 -12.480 -20.147  1.00 18.220          H  
ATOM   1550 2HD  LYS A  95     -10.964 -14.182 -19.689  1.00 18.220          H  
ATOM   1551 1HE  LYS A  95     -12.619 -14.828 -21.403  1.00 18.220          H  
ATOM   1552 2HE  LYS A  95     -12.822 -13.125 -21.855  1.00 18.220          H  
ATOM   1553 1HZ  LYS A  95     -11.322 -14.259 -23.329  1.00 18.220          H  
ATOM   1554 2HZ  LYS A  95     -10.510 -13.083 -22.501  1.00 18.220          H  
ATOM   1555 3HZ  LYS A  95     -10.322 -14.669 -22.083  1.00 18.220          H  
ATOM   1556  N   LEU A  96     -13.890 -14.867 -15.775  1.00  9.800          N  
ATOM   1557  CA  LEU A  96     -14.521 -16.155 -15.562  1.00  9.550          C  
ATOM   1558  C   LEU A  96     -15.536 -16.173 -14.416  1.00  9.480          C  
ATOM   1559  O   LEU A  96     -16.039 -17.243 -14.066  1.00  9.580          O  
ATOM   1560  CB  LEU A  96     -13.421 -17.177 -15.264  1.00 13.470          C  
ATOM   1561  CG  LEU A  96     -12.354 -17.396 -16.386  1.00 13.470          C  
ATOM   1562  CD1 LEU A  96     -11.281 -18.328 -15.851  1.00 13.470          C  
ATOM   1563  CD2 LEU A  96     -13.001 -17.975 -17.656  1.00 13.470          C  
ATOM   1564  H   LEU A  96     -12.996 -14.684 -15.306  1.00 11.760          H  
ATOM   1565  HA  LEU A  96     -15.054 -16.425 -16.467  1.00 11.460          H  
ATOM   1566 1HB  LEU A  96     -12.889 -16.837 -14.372  1.00 16.160          H  
ATOM   1567 2HB  LEU A  96     -13.884 -18.135 -15.043  1.00 16.160          H  
ATOM   1568  HG  LEU A  96     -11.882 -16.443 -16.630  1.00 16.160          H  
ATOM   1569 1HD1 LEU A  96     -10.514 -18.477 -16.611  1.00 16.160          H  
ATOM   1570 2HD1 LEU A  96     -10.829 -17.882 -14.962  1.00 16.160          H  
ATOM   1571 3HD1 LEU A  96     -11.725 -19.287 -15.591  1.00 16.160          H  
ATOM   1572 1HD2 LEU A  96     -12.232 -18.120 -18.414  1.00 16.160          H  
ATOM   1573 2HD2 LEU A  96     -13.469 -18.933 -17.426  1.00 16.160          H  
ATOM   1574 3HD2 LEU A  96     -13.750 -17.290 -18.043  1.00 16.160          H  
ATOM   1575  N   SER A  97     -15.799 -15.015 -13.799  1.00  9.530          N  
ATOM   1576  CA  SER A  97     -16.700 -14.888 -12.653  1.00  9.700          C  
ATOM   1577  C   SER A  97     -16.349 -15.852 -11.514  1.00  9.220          C  
ATOM   1578  O   SER A  97     -17.232 -16.479 -10.917  1.00  9.260          O  
ATOM   1579  CB  SER A  97     -18.148 -15.089 -13.080  1.00 13.510          C  
ATOM   1580  OG  SER A  97     -18.556 -14.105 -14.003  1.00 13.510          O  
ATOM   1581  H   SER A  97     -15.382 -14.149 -14.145  1.00 11.440          H  
ATOM   1582  HA  SER A  97     -16.597 -13.871 -12.271  1.00 11.640          H  
ATOM   1583 1HB  SER A  97     -18.266 -16.076 -13.522  1.00 16.210          H  
ATOM   1584 2HB  SER A  97     -18.790 -15.050 -12.202  1.00 16.210          H  
ATOM   1585  HG  SER A  97     -19.459 -14.317 -14.231  1.00 16.210          H  
ATOM   1586  N   GLY A  98     -15.055 -15.956 -11.215  1.00  9.040          N  
ATOM   1587  CA  GLY A  98     -14.551 -16.807 -10.154  1.00  8.850          C  
ATOM   1588  C   GLY A  98     -14.803 -16.208  -8.774  1.00  9.090          C  
ATOM   1589  O   GLY A  98     -14.762 -14.987  -8.583  1.00  9.050          O  
ATOM   1590  H   GLY A  98     -14.405 -15.394 -11.761  1.00 10.850          H  
ATOM   1591 1HA  GLY A  98     -15.026 -17.786 -10.224  1.00 10.620          H  
ATOM   1592 2HA  GLY A  98     -13.483 -16.961 -10.300  1.00 10.620          H  
ATOM   1593  N   SER A  99     -14.965 -17.086  -7.783  1.00  9.550          N  
ATOM   1594  CA  SER A  99     -15.191 -16.703  -6.387  1.00 10.090          C  
ATOM   1595  C   SER A  99     -13.983 -16.034  -5.747  1.00 10.290          C  
ATOM   1596  O   SER A  99     -14.093 -15.351  -4.729  1.00 10.850          O  
ATOM   1597  CB  SER A  99     -15.567 -17.932  -5.590  1.00 13.910          C  
ATOM   1598  OG  SER A  99     -14.490 -18.826  -5.527  1.00 13.910          O  
ATOM   1599  H   SER A  99     -14.970 -18.073  -8.000  1.00 11.460          H  
ATOM   1600  HA  SER A  99     -16.026 -16.000  -6.360  1.00 12.110          H  
ATOM   1601 1HB  SER A  99     -15.858 -17.636  -4.582  1.00 16.690          H  
ATOM   1602 2HB  SER A  99     -16.424 -18.418  -6.051  1.00 16.690          H  
ATOM   1603  HG  SER A  99     -14.787 -19.561  -4.979  1.00 16.690          H  
ATOM   1604  N   LYS A 100     -12.830 -16.211  -6.372  1.00 10.060          N  
ATOM   1605  CA  LYS A 100     -11.574 -15.654  -5.907  1.00 10.480          C  
ATOM   1606  C   LYS A 100     -11.290 -14.276  -6.489  1.00 10.090          C  
ATOM   1607  O   LYS A 100     -10.249 -13.681  -6.191  1.00 10.280          O  
ATOM   1608  CB  LYS A 100     -10.429 -16.607  -6.222  1.00 14.500          C  
ATOM   1609  CG  LYS A 100     -10.492 -17.905  -5.421  1.00 14.500          C  
ATOM   1610  CD  LYS A 100      -9.402 -18.923  -5.811  1.00 14.500          C  
ATOM   1611  CE  LYS A 100      -7.955 -18.486  -5.461  1.00 14.500          C  
ATOM   1612  NZ  LYS A 100      -7.699 -18.396  -3.984  1.00 14.500          N  
ATOM   1613  H   LYS A 100     -12.852 -16.787  -7.200  1.00 12.070          H  
ATOM   1614  HA  LYS A 100     -11.632 -15.549  -4.822  1.00 12.580          H  
ATOM   1615 1HB  LYS A 100     -10.441 -16.852  -7.274  1.00 17.400          H  
ATOM   1616 2HB  LYS A 100      -9.492 -16.103  -6.002  1.00 17.400          H  
ATOM   1617 1HG  LYS A 100     -10.414 -17.676  -4.363  1.00 17.400          H  
ATOM   1618 2HG  LYS A 100     -11.467 -18.367  -5.588  1.00 17.400          H  
ATOM   1619 1HD  LYS A 100      -9.608 -19.861  -5.297  1.00 17.400          H  
ATOM   1620 2HD  LYS A 100      -9.460 -19.109  -6.879  1.00 17.400          H  
ATOM   1621 1HE  LYS A 100      -7.278 -19.227  -5.882  1.00 17.400          H  
ATOM   1622 2HE  LYS A 100      -7.737 -17.528  -5.913  1.00 17.400          H  
ATOM   1623 1HZ  LYS A 100      -6.737 -18.134  -3.836  1.00 17.400          H  
ATOM   1624 2HZ  LYS A 100      -8.298 -17.672  -3.552  1.00 17.400          H  
ATOM   1625 3HZ  LYS A 100      -7.873 -19.285  -3.548  1.00 17.400          H  
ATOM   1626  N   ALA A 101     -12.183 -13.750  -7.340  1.00  9.740          N  
ATOM   1627  CA  ALA A 101     -11.892 -12.461  -7.950  1.00  9.490          C  
ATOM   1628  C   ALA A 101     -11.691 -11.386  -6.902  1.00  9.310          C  
ATOM   1629  O   ALA A 101     -10.760 -10.597  -7.018  1.00  9.110          O  
ATOM   1630  CB  ALA A 101     -13.015 -12.053  -8.890  1.00 13.390          C  
ATOM   1631  H   ALA A 101     -13.050 -14.245  -7.581  1.00 11.690          H  
ATOM   1632  HA  ALA A 101     -10.966 -12.551  -8.511  1.00 11.390          H  
ATOM   1633 1HB  ALA A 101     -12.767 -11.098  -9.359  1.00 16.060          H  
ATOM   1634 2HB  ALA A 101     -13.148 -12.808  -9.662  1.00 16.060          H  
ATOM   1635 3HB  ALA A 101     -13.941 -11.954  -8.330  1.00 16.060          H  
ATOM   1636  N   GLU A 102     -12.503 -11.386  -5.845  1.00  9.600          N  
ATOM   1637  CA  GLU A 102     -12.371 -10.371  -4.809  1.00  9.640          C  
ATOM   1638  C   GLU A 102     -11.040 -10.475  -4.092  1.00  9.230          C  
ATOM   1639  O   GLU A 102     -10.449  -9.471  -3.694  1.00  9.100          O  
ATOM   1640  CB  GLU A 102     -13.510 -10.456  -3.802  1.00 13.480          C  
ATOM   1641  CG  GLU A 102     -14.860 -10.034  -4.356  1.00 13.480          C  
ATOM   1642  CD  GLU A 102     -15.959 -10.136  -3.339  1.00 13.480          C  
ATOM   1643  OE1 GLU A 102     -15.703 -10.640  -2.273  1.00 13.480          O  
ATOM   1644  OE2 GLU A 102     -17.050  -9.708  -3.626  1.00 13.480          O  
ATOM   1645  H   GLU A 102     -13.236 -12.081  -5.784  1.00 11.520          H  
ATOM   1646  HA  GLU A 102     -12.424  -9.395  -5.280  1.00 11.570          H  
ATOM   1647 1HB  GLU A 102     -13.598 -11.482  -3.443  1.00 16.180          H  
ATOM   1648 2HB  GLU A 102     -13.283  -9.824  -2.942  1.00 16.180          H  
ATOM   1649 1HG  GLU A 102     -14.790  -9.002  -4.703  1.00 16.180          H  
ATOM   1650 2HG  GLU A 102     -15.102 -10.661  -5.213  1.00 16.180          H  
ATOM   1651  N   GLN A 103     -10.543 -11.690  -3.906  1.00  9.250          N  
ATOM   1652  CA  GLN A 103      -9.306 -11.846  -3.171  1.00  9.120          C  
ATOM   1653  C   GLN A 103      -8.182 -11.161  -3.927  1.00  8.800          C  
ATOM   1654  O   GLN A 103      -7.384 -10.423  -3.332  1.00  8.750          O  
ATOM   1655  CB  GLN A 103      -8.988 -13.332  -2.986  1.00 12.820          C  
ATOM   1656  CG  GLN A 103      -9.946 -14.079  -2.045  1.00 12.820          C  
ATOM   1657  CD  GLN A 103      -9.650 -15.584  -1.998  1.00 12.820          C  
ATOM   1658  OE1 GLN A 103      -8.932 -16.098  -2.878  1.00 12.820          O  
ATOM   1659  NE2 GLN A 103     -10.187 -16.273  -0.999  1.00 12.820          N  
ATOM   1660  H   GLN A 103     -11.026 -12.501  -4.272  1.00 11.100          H  
ATOM   1661  HA  GLN A 103      -9.408 -11.370  -2.198  1.00 10.940          H  
ATOM   1662 1HB  GLN A 103      -9.013 -13.829  -3.957  1.00 15.380          H  
ATOM   1663 2HB  GLN A 103      -7.977 -13.439  -2.596  1.00 15.380          H  
ATOM   1664 1HG  GLN A 103      -9.841 -13.675  -1.038  1.00 15.380          H  
ATOM   1665 2HG  GLN A 103     -10.968 -13.944  -2.399  1.00 15.380          H  
ATOM   1666 1HE2 GLN A 103     -10.029 -17.258  -0.917  1.00 15.380          H  
ATOM   1667 2HE2 GLN A 103     -10.757 -15.811  -0.317  1.00 15.380          H  
ATOM   1668  N   TYR A 104      -8.191 -11.323  -5.257  1.00  8.780          N  
ATOM   1669  CA  TYR A 104      -7.168 -10.713  -6.086  1.00  8.740          C  
ATOM   1670  C   TYR A 104      -7.388  -9.210  -6.237  1.00  8.500          C  
ATOM   1671  O   TYR A 104      -6.416  -8.453  -6.262  1.00  8.420          O  
ATOM   1672  CB  TYR A 104      -7.106 -11.389  -7.443  1.00 12.250          C  
ATOM   1673  CG  TYR A 104      -6.632 -12.798  -7.369  1.00 12.250          C  
ATOM   1674  CD1 TYR A 104      -5.345 -13.076  -6.938  1.00 12.250          C  
ATOM   1675  CD2 TYR A 104      -7.476 -13.819  -7.733  1.00 12.250          C  
ATOM   1676  CE1 TYR A 104      -4.915 -14.381  -6.864  1.00 12.250          C  
ATOM   1677  CE2 TYR A 104      -7.046 -15.121  -7.663  1.00 12.250          C  
ATOM   1678  CZ  TYR A 104      -5.775 -15.406  -7.230  1.00 12.250          C  
ATOM   1679  OH  TYR A 104      -5.348 -16.711  -7.164  1.00 12.250          O  
ATOM   1680  H   TYR A 104      -8.883 -11.967  -5.664  1.00 10.540          H  
ATOM   1681  HA  TYR A 104      -6.209 -10.848  -5.592  1.00 10.490          H  
ATOM   1682 1HB  TYR A 104      -8.098 -11.373  -7.899  1.00 14.700          H  
ATOM   1683 2HB  TYR A 104      -6.427 -10.848  -8.080  1.00 14.700          H  
ATOM   1684  HD1 TYR A 104      -4.673 -12.266  -6.654  1.00 14.700          H  
ATOM   1685  HD2 TYR A 104      -8.484 -13.589  -8.073  1.00 14.700          H  
ATOM   1686  HE1 TYR A 104      -3.905 -14.605  -6.524  1.00 14.700          H  
ATOM   1687  HE2 TYR A 104      -7.708 -15.924  -7.945  1.00 14.700          H  
ATOM   1688  HH  TYR A 104      -4.432 -16.733  -6.865  1.00 14.700          H  
ATOM   1689  N   ILE A 105      -8.647  -8.761  -6.286  1.00  8.610          N  
ATOM   1690  CA  ILE A 105      -8.930  -7.333  -6.412  1.00  8.690          C  
ATOM   1691  C   ILE A 105      -8.381  -6.573  -5.239  1.00  8.300          C  
ATOM   1692  O   ILE A 105      -7.744  -5.528  -5.409  1.00  8.070          O  
ATOM   1693  CB  ILE A 105     -10.444  -7.030  -6.515  1.00 12.130          C  
ATOM   1694  CG1 ILE A 105     -10.956  -7.548  -7.828  1.00 12.130          C  
ATOM   1695  CG2 ILE A 105     -10.708  -5.526  -6.367  1.00 12.130          C  
ATOM   1696  CD1 ILE A 105     -12.450  -7.627  -8.003  1.00 12.130          C  
ATOM   1697  H   ILE A 105      -9.416  -9.439  -6.292  1.00 10.330          H  
ATOM   1698  HA  ILE A 105      -8.442  -6.966  -7.319  1.00 10.430          H  
ATOM   1699  HB  ILE A 105     -10.967  -7.565  -5.730  1.00 14.560          H  
ATOM   1700 1HG1 ILE A 105     -10.559  -6.907  -8.590  1.00 14.560          H  
ATOM   1701 2HG1 ILE A 105     -10.554  -8.513  -7.978  1.00 14.560          H  
ATOM   1702 1HG2 ILE A 105     -11.759  -5.349  -6.447  1.00 14.560          H  
ATOM   1703 2HG2 ILE A 105     -10.365  -5.151  -5.402  1.00 14.560          H  
ATOM   1704 3HG2 ILE A 105     -10.184  -5.003  -7.164  1.00 14.560          H  
ATOM   1705 1HD1 ILE A 105     -12.663  -8.017  -9.001  1.00 14.560          H  
ATOM   1706 2HD1 ILE A 105     -12.869  -8.297  -7.264  1.00 14.560          H  
ATOM   1707 3HD1 ILE A 105     -12.899  -6.650  -7.904  1.00 14.560          H  
ATOM   1708  N   PHE A 106      -8.654  -7.069  -4.035  1.00  8.470          N  
ATOM   1709  CA  PHE A 106      -8.181  -6.374  -2.867  1.00  8.340          C  
ATOM   1710  C   PHE A 106      -6.682  -6.498  -2.718  1.00  7.830          C  
ATOM   1711  O   PHE A 106      -6.001  -5.484  -2.593  1.00  7.760          O  
ATOM   1712  CB  PHE A 106      -8.928  -6.855  -1.637  1.00 11.730          C  
ATOM   1713  CG  PHE A 106     -10.283  -6.198  -1.528  1.00 11.730          C  
ATOM   1714  CD1 PHE A 106     -11.421  -6.762  -2.092  1.00 11.730          C  
ATOM   1715  CD2 PHE A 106     -10.414  -5.001  -0.847  1.00 11.730          C  
ATOM   1716  CE1 PHE A 106     -12.644  -6.147  -1.986  1.00 11.730          C  
ATOM   1717  CE2 PHE A 106     -11.640  -4.382  -0.737  1.00 11.730          C  
ATOM   1718  CZ  PHE A 106     -12.754  -4.957  -1.309  1.00 11.730          C  
ATOM   1719  H   PHE A 106      -9.204  -7.930  -3.945  1.00 10.160          H  
ATOM   1720  HA  PHE A 106      -8.423  -5.321  -2.988  1.00 10.010          H  
ATOM   1721 1HB  PHE A 106      -9.068  -7.939  -1.697  1.00 14.070          H  
ATOM   1722 2HB  PHE A 106      -8.353  -6.638  -0.739  1.00 14.070          H  
ATOM   1723  HD1 PHE A 106     -11.349  -7.691  -2.622  1.00 14.070          H  
ATOM   1724  HD2 PHE A 106      -9.531  -4.554  -0.392  1.00 14.070          H  
ATOM   1725  HE1 PHE A 106     -13.527  -6.606  -2.438  1.00 14.070          H  
ATOM   1726  HE2 PHE A 106     -11.736  -3.441  -0.198  1.00 14.070          H  
ATOM   1727  HZ  PHE A 106     -13.723  -4.470  -1.222  1.00 14.070          H  
ATOM   1728  N   ASN A 107      -6.109  -7.689  -2.857  1.00  7.740          N  
ATOM   1729  CA  ASN A 107      -4.664  -7.743  -2.690  1.00  7.600          C  
ATOM   1730  C   ASN A 107      -3.953  -6.856  -3.709  1.00  7.480          C  
ATOM   1731  O   ASN A 107      -2.962  -6.195  -3.379  1.00  7.460          O  
ATOM   1732  CB  ASN A 107      -4.185  -9.169  -2.782  1.00 10.700          C  
ATOM   1733  CG  ASN A 107      -4.529  -9.954  -1.552  1.00 10.700          C  
ATOM   1734  OD1 ASN A 107      -4.755  -9.390  -0.473  1.00 10.700          O  
ATOM   1735  ND2 ASN A 107      -4.578 -11.252  -1.686  1.00 10.700          N  
ATOM   1736  H   ASN A 107      -6.660  -8.544  -2.988  1.00  9.290          H  
ATOM   1737  HA  ASN A 107      -4.417  -7.359  -1.704  1.00  9.120          H  
ATOM   1738 1HB  ASN A 107      -4.648  -9.649  -3.650  1.00 12.840          H  
ATOM   1739 2HB  ASN A 107      -3.109  -9.184  -2.931  1.00 12.840          H  
ATOM   1740 1HD2 ASN A 107      -4.807 -11.826  -0.899  1.00 12.840          H  
ATOM   1741 2HD2 ASN A 107      -4.399 -11.673  -2.573  1.00 12.840          H  
ATOM   1742  N   TRP A 108      -4.459  -6.811  -4.941  1.00  7.650          N  
ATOM   1743  CA  TRP A 108      -3.865  -5.986  -5.966  1.00  7.930          C  
ATOM   1744  C   TRP A 108      -3.940  -4.501  -5.642  1.00  8.050          C  
ATOM   1745  O   TRP A 108      -2.919  -3.810  -5.719  1.00  8.390          O  
ATOM   1746  CB  TRP A 108      -4.521  -6.262  -7.315  1.00 10.990          C  
ATOM   1747  CG  TRP A 108      -4.018  -5.398  -8.390  1.00 10.990          C  
ATOM   1748  CD1 TRP A 108      -2.921  -5.579  -9.146  1.00 10.990          C  
ATOM   1749  CD2 TRP A 108      -4.619  -4.184  -8.854  1.00 10.990          C  
ATOM   1750  NE1 TRP A 108      -2.803  -4.560 -10.036  1.00 10.990          N  
ATOM   1751  CE2 TRP A 108      -3.827  -3.704  -9.870  1.00 10.990          C  
ATOM   1752  CE3 TRP A 108      -5.746  -3.482  -8.490  1.00 10.990          C  
ATOM   1753  CZ2 TRP A 108      -4.128  -2.547 -10.535  1.00 10.990          C  
ATOM   1754  CZ3 TRP A 108      -6.034  -2.330  -9.142  1.00 10.990          C  
ATOM   1755  CH2 TRP A 108      -5.259  -1.867 -10.148  1.00 10.990          C  
ATOM   1756  H   TRP A 108      -5.264  -7.387  -5.199  1.00  9.180          H  
ATOM   1757  HA  TRP A 108      -2.815  -6.255  -6.046  1.00  9.520          H  
ATOM   1758 1HB  TRP A 108      -4.364  -7.298  -7.600  1.00 13.190          H  
ATOM   1759 2HB  TRP A 108      -5.599  -6.116  -7.228  1.00 13.190          H  
ATOM   1760  HD1 TRP A 108      -2.230  -6.410  -9.067  1.00 13.190          H  
ATOM   1761  HE1 TRP A 108      -2.069  -4.460 -10.721  1.00 13.190          H  
ATOM   1762  HE3 TRP A 108      -6.394  -3.839  -7.690  1.00 13.190          H  
ATOM   1763  HZ2 TRP A 108      -3.510  -2.172 -11.332  1.00 13.190          H  
ATOM   1764  HZ3 TRP A 108      -6.900  -1.807  -8.823  1.00 13.190          H  
ATOM   1765  HH2 TRP A 108      -5.528  -0.943 -10.649  1.00 13.190          H  
ATOM   1766  N   LYS A 109      -5.117  -3.992  -5.239  1.00  8.050          N  
ATOM   1767  CA  LYS A 109      -5.202  -2.557  -5.006  1.00  8.490          C  
ATOM   1768  C   LYS A 109      -4.467  -2.169  -3.721  1.00  8.300          C  
ATOM   1769  O   LYS A 109      -3.919  -1.063  -3.622  1.00  8.780          O  
ATOM   1770  CB  LYS A 109      -6.673  -2.075  -5.008  1.00 11.710          C  
ATOM   1771  CG  LYS A 109      -7.574  -2.495  -3.826  1.00 11.710          C  
ATOM   1772  CD  LYS A 109      -7.689  -1.388  -2.775  1.00 11.710          C  
ATOM   1773  CE  LYS A 109      -8.707  -1.720  -1.707  1.00 11.710          C  
ATOM   1774  NZ  LYS A 109      -8.751  -0.666  -0.653  1.00 11.710          N  
ATOM   1775  H   LYS A 109      -5.951  -4.589  -5.172  1.00  9.660          H  
ATOM   1776  HA  LYS A 109      -4.705  -2.055  -5.833  1.00 10.190          H  
ATOM   1777 1HB  LYS A 109      -6.689  -0.984  -5.052  1.00 14.050          H  
ATOM   1778 2HB  LYS A 109      -7.166  -2.431  -5.911  1.00 14.050          H  
ATOM   1779 1HG  LYS A 109      -8.568  -2.736  -4.206  1.00 14.050          H  
ATOM   1780 2HG  LYS A 109      -7.167  -3.376  -3.361  1.00 14.050          H  
ATOM   1781 1HD  LYS A 109      -6.728  -1.205  -2.301  1.00 14.050          H  
ATOM   1782 2HD  LYS A 109      -8.004  -0.466  -3.273  1.00 14.050          H  
ATOM   1783 1HE  LYS A 109      -9.690  -1.803  -2.169  1.00 14.050          H  
ATOM   1784 2HE  LYS A 109      -8.448  -2.671  -1.248  1.00 14.050          H  
ATOM   1785 1HZ  LYS A 109      -9.442  -0.899   0.046  1.00 14.050          H  
ATOM   1786 2HZ  LYS A 109      -7.841  -0.592  -0.219  1.00 14.050          H  
ATOM   1787 3HZ  LYS A 109      -8.982   0.216  -1.085  1.00 14.050          H  
ATOM   1788  N   LEU A 110      -4.430  -3.065  -2.724  1.00  7.830          N  
ATOM   1789  CA  LEU A 110      -3.744  -2.743  -1.484  1.00  7.860          C  
ATOM   1790  C   LEU A 110      -2.249  -2.584  -1.733  1.00  7.980          C  
ATOM   1791  O   LEU A 110      -1.629  -1.634  -1.228  1.00  8.410          O  
ATOM   1792  CB  LEU A 110      -3.968  -3.866  -0.468  1.00 10.990          C  
ATOM   1793  CG  LEU A 110      -5.387  -4.043   0.110  1.00 10.990          C  
ATOM   1794  CD1 LEU A 110      -5.433  -5.366   0.859  1.00 10.990          C  
ATOM   1795  CD2 LEU A 110      -5.718  -2.900   1.042  1.00 10.990          C  
ATOM   1796  H   LEU A 110      -4.911  -3.965  -2.824  1.00  9.400          H  
ATOM   1797  HA  LEU A 110      -4.129  -1.801  -1.107  1.00  9.430          H  
ATOM   1798 1HB  LEU A 110      -3.701  -4.806  -0.947  1.00 13.190          H  
ATOM   1799 2HB  LEU A 110      -3.295  -3.704   0.368  1.00 13.190          H  
ATOM   1800  HG  LEU A 110      -6.114  -4.065  -0.689  1.00 13.190          H  
ATOM   1801 1HD1 LEU A 110      -6.427  -5.518   1.272  1.00 13.190          H  
ATOM   1802 2HD1 LEU A 110      -5.202  -6.180   0.177  1.00 13.190          H  
ATOM   1803 3HD1 LEU A 110      -4.701  -5.351   1.670  1.00 13.190          H  
ATOM   1804 1HD2 LEU A 110      -6.715  -3.049   1.451  1.00 13.190          H  
ATOM   1805 2HD2 LEU A 110      -4.989  -2.877   1.857  1.00 13.190          H  
ATOM   1806 3HD2 LEU A 110      -5.688  -1.959   0.508  1.00 13.190          H  
ATOM   1807  N   PHE A 111      -1.707  -3.491  -2.565  1.00  7.870          N  
ATOM   1808  CA  PHE A 111      -0.306  -3.559  -2.956  1.00  8.320          C  
ATOM   1809  C   PHE A 111       0.079  -2.323  -3.779  1.00  8.950          C  
ATOM   1810  O   PHE A 111       1.087  -1.664  -3.505  1.00  9.550          O  
ATOM   1811  CB  PHE A 111      -0.080  -4.841  -3.764  1.00 11.470          C  
ATOM   1812  CG  PHE A 111       1.320  -5.207  -4.021  1.00 11.470          C  
ATOM   1813  CD1 PHE A 111       2.050  -5.831  -3.015  1.00 11.470          C  
ATOM   1814  CD2 PHE A 111       1.920  -4.974  -5.222  1.00 11.470          C  
ATOM   1815  CE1 PHE A 111       3.339  -6.201  -3.218  1.00 11.470          C  
ATOM   1816  CE2 PHE A 111       3.218  -5.342  -5.418  1.00 11.470          C  
ATOM   1817  CZ  PHE A 111       3.922  -5.956  -4.414  1.00 11.470          C  
ATOM   1818  H   PHE A 111      -2.307  -4.248  -2.902  1.00  9.440          H  
ATOM   1819  HA  PHE A 111       0.312  -3.586  -2.057  1.00  9.980          H  
ATOM   1820 1HB  PHE A 111      -0.544  -5.667  -3.271  1.00 13.760          H  
ATOM   1821 2HB  PHE A 111      -0.585  -4.739  -4.725  1.00 13.760          H  
ATOM   1822  HD1 PHE A 111       1.579  -6.018  -2.059  1.00 13.760          H  
ATOM   1823  HD2 PHE A 111       1.356  -4.490  -6.008  1.00 13.760          H  
ATOM   1824  HE1 PHE A 111       3.902  -6.685  -2.426  1.00 13.760          H  
ATOM   1825  HE2 PHE A 111       3.703  -5.156  -6.360  1.00 13.760          H  
ATOM   1826  HZ  PHE A 111       4.948  -6.244  -4.581  1.00 13.760          H  
ATOM   1827  N   THR A 112      -0.751  -1.956  -4.769  1.00  9.040          N  
ATOM   1828  CA  THR A 112      -0.437  -0.791  -5.589  1.00  9.880          C  
ATOM   1829  C   THR A 112      -0.715   0.536  -4.872  1.00 10.100          C  
ATOM   1830  O   THR A 112      -0.065   1.545  -5.164  1.00 10.590          O  
ATOM   1831  CB  THR A 112      -1.233  -0.814  -6.887  1.00 13.500          C  
ATOM   1832  OG1 THR A 112      -2.621  -0.817  -6.575  1.00 13.500          O  
ATOM   1833  CG2 THR A 112      -0.901  -2.022  -7.711  1.00 13.500          C  
ATOM   1834  H   THR A 112      -1.589  -2.505  -4.995  1.00 10.850          H  
ATOM   1835  HA  THR A 112       0.623  -0.826  -5.838  1.00 11.860          H  
ATOM   1836  HB  THR A 112      -0.995   0.073  -7.440  1.00 16.200          H  
ATOM   1837  HG1 THR A 112      -3.118  -0.684  -7.383  1.00 16.200          H  
ATOM   1838 1HG2 THR A 112      -1.478  -2.008  -8.633  1.00 16.200          H  
ATOM   1839 2HG2 THR A 112       0.144  -1.982  -7.939  1.00 16.200          H  
ATOM   1840 3HG2 THR A 112      -1.123  -2.929  -7.167  1.00 16.200          H  
ATOM   1841  N   GLY A 113      -1.583   0.520  -3.847  1.00  9.930          N  
ATOM   1842  CA  GLY A 113      -1.910   1.718  -3.077  1.00 10.300          C  
ATOM   1843  C   GLY A 113      -3.000   2.553  -3.728  1.00 10.070          C  
ATOM   1844  O   GLY A 113      -3.029   3.779  -3.593  1.00 10.620          O  
ATOM   1845  H   GLY A 113      -2.135  -0.325  -3.676  1.00 11.920          H  
ATOM   1846 1HA  GLY A 113      -2.240   1.413  -2.082  1.00 12.360          H  
ATOM   1847 2HA  GLY A 113      -1.017   2.327  -2.950  1.00 12.360          H  
ATOM   1848  N   TRP A 114      -3.848   1.904  -4.511  1.00  9.470          N  
ATOM   1849  CA  TRP A 114      -4.911   2.615  -5.194  1.00  9.470          C  
ATOM   1850  C   TRP A 114      -6.206   2.495  -4.389  1.00  9.340          C  
ATOM   1851  O   TRP A 114      -6.391   1.558  -3.621  1.00  9.430          O  
ATOM   1852  CB  TRP A 114      -4.936   2.160  -6.658  1.00 13.260          C  
ATOM   1853  CG  TRP A 114      -3.617   2.639  -7.381  1.00 13.260          C  
ATOM   1854  CD1 TRP A 114      -2.870   3.759  -7.065  1.00 13.260          C  
ATOM   1855  CD2 TRP A 114      -2.875   1.990  -8.441  1.00 13.260          C  
ATOM   1856  NE1 TRP A 114      -1.779   3.840  -7.852  1.00 13.260          N  
ATOM   1857  CE2 TRP A 114      -1.744   2.779  -8.685  1.00 13.260          C  
ATOM   1858  CE3 TRP A 114      -3.053   0.828  -9.177  1.00 13.260          C  
ATOM   1859  CZ2 TRP A 114      -0.815   2.440  -9.622  1.00 13.260          C  
ATOM   1860  CZ3 TRP A 114      -2.089   0.489 -10.125  1.00 13.260          C  
ATOM   1861  CH2 TRP A 114      -1.005   1.276 -10.333  1.00 13.260          C  
ATOM   1862  H   TRP A 114      -3.784   0.881  -4.552  1.00 11.360          H  
ATOM   1863  HA  TRP A 114      -4.671   3.662  -5.181  1.00 11.360          H  
ATOM   1864 1HB  TRP A 114      -5.000   1.073  -6.708  1.00 15.910          H  
ATOM   1865 2HB  TRP A 114      -5.797   2.578  -7.174  1.00 15.910          H  
ATOM   1866  HD1 TRP A 114      -3.088   4.487  -6.299  1.00 15.910          H  
ATOM   1867  HE1 TRP A 114      -1.084   4.570  -7.803  1.00 15.910          H  
ATOM   1868  HE3 TRP A 114      -3.914   0.201  -9.006  1.00 15.910          H  
ATOM   1869  HZ2 TRP A 114       0.058   3.055  -9.794  1.00 15.910          H  
ATOM   1870  HZ3 TRP A 114      -2.215  -0.421 -10.688  1.00 15.910          H  
ATOM   1871  HH2 TRP A 114      -0.263   0.986 -11.075  1.00 15.910          H  
ATOM   1872  N   ASP A 115      -7.095   3.475  -4.511  1.00  9.380          N  
ATOM   1873  CA  ASP A 115      -8.289   3.508  -3.661  1.00  9.520          C  
ATOM   1874  C   ASP A 115      -9.598   2.942  -4.225  1.00  9.360          C  
ATOM   1875  O   ASP A 115     -10.669   3.187  -3.667  1.00  9.880          O  
ATOM   1876  CB  ASP A 115      -8.491   4.935  -3.156  1.00 13.270          C  
ATOM   1877  CG  ASP A 115      -7.333   5.386  -2.181  1.00 13.270          C  
ATOM   1878  OD1 ASP A 115      -6.822   4.559  -1.418  1.00 13.270          O  
ATOM   1879  OD2 ASP A 115      -6.991   6.566  -2.203  1.00 13.270          O  
ATOM   1880  H   ASP A 115      -6.924   4.230  -5.158  1.00 11.260          H  
ATOM   1881  HA  ASP A 115      -8.059   2.912  -2.778  1.00 11.420          H  
ATOM   1882 1HB  ASP A 115      -8.532   5.617  -4.006  1.00 15.930          H  
ATOM   1883 2HB  ASP A 115      -9.445   5.007  -2.631  1.00 15.930          H  
ATOM   1884  N   TYR A 116      -9.529   2.205  -5.321  1.00  8.840          N  
ATOM   1885  CA  TYR A 116     -10.727   1.593  -5.889  1.00  8.880          C  
ATOM   1886  C   TYR A 116     -10.576   0.093  -6.036  1.00  8.960          C  
ATOM   1887  O   TYR A 116      -9.474  -0.416  -6.252  1.00  8.800          O  
ATOM   1888  CB  TYR A 116     -11.076   2.176  -7.249  1.00 12.420          C  
ATOM   1889  CG  TYR A 116     -11.470   3.617  -7.258  1.00 12.420          C  
ATOM   1890  CD1 TYR A 116     -10.520   4.565  -7.448  1.00 12.420          C  
ATOM   1891  CD2 TYR A 116     -12.790   3.980  -7.097  1.00 12.420          C  
ATOM   1892  CE1 TYR A 116     -10.858   5.901  -7.486  1.00 12.420          C  
ATOM   1893  CE2 TYR A 116     -13.141   5.312  -7.129  1.00 12.420          C  
ATOM   1894  CZ  TYR A 116     -12.174   6.271  -7.325  1.00 12.420          C  
ATOM   1895  OH  TYR A 116     -12.518   7.601  -7.364  1.00 12.420          O  
ATOM   1896  H   TYR A 116      -8.626   2.035  -5.740  1.00 10.610          H  
ATOM   1897  HA  TYR A 116     -11.563   1.769  -5.213  1.00 10.660          H  
ATOM   1898 1HB  TYR A 116     -10.214   2.067  -7.890  1.00 14.900          H  
ATOM   1899 2HB  TYR A 116     -11.885   1.598  -7.698  1.00 14.900          H  
ATOM   1900  HD1 TYR A 116      -9.505   4.247  -7.578  1.00 14.900          H  
ATOM   1901  HD2 TYR A 116     -13.555   3.219  -6.948  1.00 14.900          H  
ATOM   1902  HE1 TYR A 116     -10.097   6.659  -7.648  1.00 14.900          H  
ATOM   1903  HE2 TYR A 116     -14.183   5.606  -7.004  1.00 14.900          H  
ATOM   1904  HH  TYR A 116     -11.733   8.132  -7.516  1.00 14.900          H  
ATOM   1905  N   THR A 117     -11.705  -0.604  -5.993  1.00  9.340          N  
ATOM   1906  CA  THR A 117     -11.751  -2.035  -6.218  1.00  9.510          C  
ATOM   1907  C   THR A 117     -12.000  -2.281  -7.691  1.00  9.530          C  
ATOM   1908  O   THR A 117     -13.120  -2.131  -8.190  1.00  9.840          O  
ATOM   1909  CB  THR A 117     -12.883  -2.650  -5.414  1.00 13.250          C  
ATOM   1910  OG1 THR A 117     -14.080  -1.953  -5.754  1.00 13.250          O  
ATOM   1911  CG2 THR A 117     -12.589  -2.530  -3.934  1.00 13.250          C  
ATOM   1912  H   THR A 117     -12.580  -0.132  -5.797  1.00 11.210          H  
ATOM   1913  HA  THR A 117     -10.796  -2.482  -5.936  1.00 11.410          H  
ATOM   1914  HB  THR A 117     -13.006  -3.687  -5.670  1.00 15.900          H  
ATOM   1915  HG1 THR A 117     -14.252  -2.096  -6.719  1.00 15.900          H  
ATOM   1916 1HG2 THR A 117     -13.413  -2.958  -3.371  1.00 15.900          H  
ATOM   1917 2HG2 THR A 117     -11.667  -3.072  -3.707  1.00 15.900          H  
ATOM   1918 3HG2 THR A 117     -12.469  -1.484  -3.665  1.00 15.900          H  
ATOM   1919  N   ILE A 118     -10.929  -2.637  -8.369  1.00  9.360          N  
ATOM   1920  CA  ILE A 118     -10.840  -2.793  -9.802  1.00  9.500          C  
ATOM   1921  C   ILE A 118     -10.662  -4.238 -10.244  1.00  9.800          C  
ATOM   1922  O   ILE A 118      -9.676  -4.868  -9.866  1.00  9.890          O  
ATOM   1923  CB  ILE A 118      -9.619  -1.988 -10.226  1.00 13.240          C  
ATOM   1924  CG1 ILE A 118      -9.828  -0.473  -9.865  1.00 13.240          C  
ATOM   1925  CG2 ILE A 118      -9.295  -2.191 -11.640  1.00 13.240          C  
ATOM   1926  CD1 ILE A 118      -8.572   0.394  -9.931  1.00 13.240          C  
ATOM   1927  H   ILE A 118     -10.076  -2.762  -7.837  1.00 11.230          H  
ATOM   1928  HA  ILE A 118     -11.744  -2.389 -10.255  1.00 11.400          H  
ATOM   1929  HB  ILE A 118      -8.799  -2.332  -9.645  1.00 15.890          H  
ATOM   1930 1HG1 ILE A 118     -10.569  -0.063 -10.546  1.00 15.890          H  
ATOM   1931 2HG1 ILE A 118     -10.210  -0.396  -8.865  1.00 15.890          H  
ATOM   1932 1HG2 ILE A 118      -8.431  -1.641 -11.816  1.00 15.890          H  
ATOM   1933 2HG2 ILE A 118      -9.095  -3.239 -11.862  1.00 15.890          H  
ATOM   1934 3HG2 ILE A 118     -10.100  -1.842 -12.264  1.00 15.890          H  
ATOM   1935 1HD1 ILE A 118      -8.805   1.401  -9.665  1.00 15.890          H  
ATOM   1936 2HD1 ILE A 118      -7.843   0.034  -9.237  1.00 15.890          H  
ATOM   1937 3HD1 ILE A 118      -8.161   0.387 -10.906  1.00 15.890          H  
ATOM   1938  N   GLY A 119     -11.585  -4.742 -11.069  1.00 10.100          N  
ATOM   1939  CA  GLY A 119     -11.530  -6.137 -11.519  1.00 10.500          C  
ATOM   1940  C   GLY A 119     -10.799  -6.466 -12.836  1.00 10.800          C  
ATOM   1941  O   GLY A 119     -10.712  -7.642 -13.178  1.00 11.290          O  
ATOM   1942  H   GLY A 119     -12.363  -4.154 -11.337  1.00 12.120          H  
ATOM   1943 1HA  GLY A 119     -11.082  -6.735 -10.733  1.00 12.600          H  
ATOM   1944 2HA  GLY A 119     -12.554  -6.499 -11.601  1.00 12.600          H  
ATOM   1945  N   ASN A 120     -10.316  -5.482 -13.605  1.00 10.630          N  
ATOM   1946  CA  ASN A 120      -9.646  -5.828 -14.867  1.00 11.050          C  
ATOM   1947  C   ASN A 120      -8.802  -4.654 -15.406  1.00 10.730          C  
ATOM   1948  O   ASN A 120      -8.795  -3.575 -14.806  1.00 10.450          O  
ATOM   1949  CB  ASN A 120     -10.676  -6.308 -15.883  1.00 15.300          C  
ATOM   1950  CG  ASN A 120     -10.146  -7.372 -16.816  1.00 15.300          C  
ATOM   1951  OD1 ASN A 120      -8.993  -7.321 -17.260  1.00 15.300          O  
ATOM   1952  ND2 ASN A 120     -10.971  -8.342 -17.113  1.00 15.300          N  
ATOM   1953  H   ASN A 120     -10.396  -4.515 -13.329  1.00 12.760          H  
ATOM   1954  HA  ASN A 120      -8.963  -6.657 -14.674  1.00 13.260          H  
ATOM   1955 1HB  ASN A 120     -11.557  -6.700 -15.378  1.00 18.360          H  
ATOM   1956 2HB  ASN A 120     -11.004  -5.459 -16.486  1.00 18.360          H  
ATOM   1957 1HD2 ASN A 120     -10.679  -9.081 -17.721  1.00 18.360          H  
ATOM   1958 2HD2 ASN A 120     -11.894  -8.345 -16.732  1.00 18.360          H  
ATOM   1959  N   SER A 121      -8.136  -4.865 -16.555  1.00 10.880          N  
ATOM   1960  CA  SER A 121      -7.238  -3.898 -17.201  1.00 10.690          C  
ATOM   1961  C   SER A 121      -7.866  -2.616 -17.748  1.00 10.970          C  
ATOM   1962  O   SER A 121      -7.270  -1.540 -17.637  1.00 10.670          O  
ATOM   1963  CB  SER A 121      -6.504  -4.577 -18.344  1.00 15.040          C  
ATOM   1964  OG  SER A 121      -5.619  -5.564 -17.879  1.00 15.040          O  
ATOM   1965  H   SER A 121      -8.223  -5.776 -16.993  1.00 13.060          H  
ATOM   1966  HA  SER A 121      -6.494  -3.609 -16.457  1.00 12.830          H  
ATOM   1967 1HB  SER A 121      -7.235  -5.031 -19.018  1.00 18.050          H  
ATOM   1968 2HB  SER A 121      -5.961  -3.839 -18.918  1.00 18.050          H  
ATOM   1969  HG  SER A 121      -5.006  -5.733 -18.615  1.00 18.050          H  
ATOM   1970  N   GLU A 122      -9.039  -2.699 -18.374  1.00 11.600          N  
ATOM   1971  CA  GLU A 122      -9.634  -1.492 -18.946  1.00 11.990          C  
ATOM   1972  C   GLU A 122     -10.072  -0.550 -17.839  1.00 11.610          C  
ATOM   1973  O   GLU A 122      -9.793   0.661 -17.869  1.00 11.580          O  
ATOM   1974  CB  GLU A 122     -10.829  -1.866 -19.822  1.00 16.630          C  
ATOM   1975  CG  GLU A 122     -10.464  -2.665 -21.067  1.00 16.630          C  
ATOM   1976  CD  GLU A 122     -10.195  -4.119 -20.766  1.00 16.630          C  
ATOM   1977  OE1 GLU A 122     -10.399  -4.522 -19.635  1.00 16.630          O  
ATOM   1978  OE2 GLU A 122      -9.785  -4.820 -21.652  1.00 16.630          O  
ATOM   1979  H   GLU A 122      -9.510  -3.600 -18.493  1.00 13.920          H  
ATOM   1980  HA  GLU A 122      -8.886  -0.987 -19.557  1.00 14.390          H  
ATOM   1981 1HB  GLU A 122     -11.543  -2.447 -19.240  1.00 19.960          H  
ATOM   1982 2HB  GLU A 122     -11.337  -0.957 -20.145  1.00 19.960          H  
ATOM   1983 1HG  GLU A 122     -11.281  -2.597 -21.786  1.00 19.960          H  
ATOM   1984 2HG  GLU A 122      -9.578  -2.223 -21.520  1.00 19.960          H  
ATOM   1985  N   THR A 123     -10.714  -1.134 -16.827  1.00 11.390          N  
ATOM   1986  CA  THR A 123     -11.181  -0.390 -15.688  1.00 11.170          C  
ATOM   1987  C   THR A 123      -9.994   0.210 -14.987  1.00 10.390          C  
ATOM   1988  O   THR A 123     -10.008   1.406 -14.677  1.00 10.290          O  
ATOM   1989  CB  THR A 123     -11.970  -1.282 -14.701  1.00 15.730          C  
ATOM   1990  OG1 THR A 123     -13.139  -1.808 -15.351  1.00 15.730          O  
ATOM   1991  CG2 THR A 123     -12.395  -0.459 -13.467  1.00 15.730          C  
ATOM   1992  H   THR A 123     -10.913  -2.121 -16.881  1.00 13.670          H  
ATOM   1993  HA  THR A 123     -11.827   0.418 -16.031  1.00 13.400          H  
ATOM   1994  HB  THR A 123     -11.339  -2.113 -14.387  1.00 18.870          H  
ATOM   1995  HG1 THR A 123     -13.547  -2.477 -14.792  1.00 18.870          H  
ATOM   1996 1HG2 THR A 123     -12.948  -1.098 -12.780  1.00 18.870          H  
ATOM   1997 2HG2 THR A 123     -11.523  -0.062 -12.954  1.00 18.870          H  
ATOM   1998 3HG2 THR A 123     -13.030   0.367 -13.783  1.00 18.870          H  
ATOM   1999  N   ALA A 124      -8.944  -0.608 -14.773  1.00  9.910          N  
ATOM   2000  CA  ALA A 124      -7.760  -0.155 -14.083  1.00  9.210          C  
ATOM   2001  C   ALA A 124      -7.085   0.994 -14.779  1.00  9.280          C  
ATOM   2002  O   ALA A 124      -6.741   1.981 -14.144  1.00  8.930          O  
ATOM   2003  CB  ALA A 124      -6.759  -1.289 -13.963  1.00 13.170          C  
ATOM   2004  H   ALA A 124      -8.985  -1.595 -15.037  1.00 11.890          H  
ATOM   2005  HA  ALA A 124      -8.066   0.179 -13.103  1.00 11.050          H  
ATOM   2006 1HB  ALA A 124      -5.922  -0.930 -13.405  1.00 15.810          H  
ATOM   2007 2HB  ALA A 124      -7.167  -2.147 -13.466  1.00 15.810          H  
ATOM   2008 3HB  ALA A 124      -6.444  -1.592 -14.960  1.00 15.810          H  
ATOM   2009  N   SER A 125      -6.986   0.972 -16.098  1.00  9.850          N  
ATOM   2010  CA  SER A 125      -6.301   2.079 -16.743  1.00 10.100          C  
ATOM   2011  C   SER A 125      -6.963   3.415 -16.417  1.00 10.290          C  
ATOM   2012  O   SER A 125      -6.298   4.362 -15.966  1.00 10.140          O  
ATOM   2013  CB  SER A 125      -6.284   1.867 -18.240  1.00 14.040          C  
ATOM   2014  OG  SER A 125      -5.616   2.914 -18.894  1.00 14.040          O  
ATOM   2015  H   SER A 125      -7.271   0.151 -16.643  1.00 11.820          H  
ATOM   2016  HA  SER A 125      -5.279   2.111 -16.380  1.00 12.120          H  
ATOM   2017 1HB  SER A 125      -5.798   0.916 -18.464  1.00 16.850          H  
ATOM   2018 2HB  SER A 125      -7.311   1.798 -18.604  1.00 16.850          H  
ATOM   2019  HG  SER A 125      -5.704   2.732 -19.831  1.00 16.850          H  
ATOM   2020  N   ASN A 126      -8.285   3.483 -16.571  1.00 10.690          N  
ATOM   2021  CA  ASN A 126      -8.969   4.746 -16.325  1.00 10.990          C  
ATOM   2022  C   ASN A 126      -9.124   5.082 -14.839  1.00 10.420          C  
ATOM   2023  O   ASN A 126      -8.981   6.245 -14.428  1.00 10.490          O  
ATOM   2024  CB  ASN A 126     -10.327   4.708 -16.984  1.00 15.270          C  
ATOM   2025  CG  ASN A 126     -10.241   4.768 -18.476  1.00 15.270          C  
ATOM   2026  OD1 ASN A 126      -9.256   5.238 -19.059  1.00 15.270          O  
ATOM   2027  ND2 ASN A 126     -11.264   4.283 -19.120  1.00 15.270          N  
ATOM   2028  H   ASN A 126      -8.787   2.653 -16.916  1.00 12.830          H  
ATOM   2029  HA  ASN A 126      -8.377   5.543 -16.775  1.00 13.190          H  
ATOM   2030 1HB  ASN A 126     -10.834   3.780 -16.701  1.00 18.320          H  
ATOM   2031 2HB  ASN A 126     -10.934   5.537 -16.625  1.00 18.320          H  
ATOM   2032 1HD2 ASN A 126     -11.270   4.284 -20.120  1.00 18.320          H  
ATOM   2033 2HD2 ASN A 126     -12.041   3.905 -18.618  1.00 18.320          H  
ATOM   2034  N   THR A 127      -9.425   4.063 -14.039  1.00  9.930          N  
ATOM   2035  CA  THR A 127      -9.686   4.228 -12.625  1.00  9.520          C  
ATOM   2036  C   THR A 127      -8.413   4.626 -11.909  1.00  8.860          C  
ATOM   2037  O   THR A 127      -8.420   5.507 -11.046  1.00  8.730          O  
ATOM   2038  CB  THR A 127     -10.259   2.945 -12.021  1.00 13.490          C  
ATOM   2039  OG1 THR A 127     -11.454   2.584 -12.707  1.00 13.490          O  
ATOM   2040  CG2 THR A 127     -10.620   3.215 -10.603  1.00 13.490          C  
ATOM   2041  H   THR A 127      -9.508   3.127 -14.425  1.00 11.920          H  
ATOM   2042  HA  THR A 127     -10.415   5.027 -12.496  1.00 11.420          H  
ATOM   2043  HB  THR A 127      -9.538   2.136 -12.095  1.00 16.190          H  
ATOM   2044  HG1 THR A 127     -11.205   2.253 -13.596  1.00 16.190          H  
ATOM   2045 1HG2 THR A 127     -11.053   2.322 -10.176  1.00 16.190          H  
ATOM   2046 2HG2 THR A 127      -9.738   3.500 -10.041  1.00 16.190          H  
ATOM   2047 3HG2 THR A 127     -11.348   4.023 -10.562  1.00 16.190          H  
ATOM   2048  N   VAL A 128      -7.314   3.961 -12.247  1.00  8.570          N  
ATOM   2049  CA  VAL A 128      -6.062   4.273 -11.627  1.00  8.060          C  
ATOM   2050  C   VAL A 128      -5.646   5.666 -11.978  1.00  8.220          C  
ATOM   2051  O   VAL A 128      -5.238   6.400 -11.087  1.00  7.860          O  
ATOM   2052  CB  VAL A 128      -4.991   3.257 -11.988  1.00 11.490          C  
ATOM   2053  CG1 VAL A 128      -3.632   3.729 -11.512  1.00 11.490          C  
ATOM   2054  CG2 VAL A 128      -5.395   1.955 -11.310  1.00 11.490          C  
ATOM   2055  H   VAL A 128      -7.337   3.237 -12.961  1.00 10.280          H  
ATOM   2056  HA  VAL A 128      -6.197   4.221 -10.548  1.00  9.670          H  
ATOM   2057  HB  VAL A 128      -4.933   3.130 -13.067  1.00 13.790          H  
ATOM   2058 1HG1 VAL A 128      -2.890   2.982 -11.757  1.00 13.790          H  
ATOM   2059 2HG1 VAL A 128      -3.363   4.661 -12.000  1.00 13.790          H  
ATOM   2060 3HG1 VAL A 128      -3.667   3.882 -10.440  1.00 13.790          H  
ATOM   2061 1HG2 VAL A 128      -4.688   1.199 -11.518  1.00 13.790          H  
ATOM   2062 2HG2 VAL A 128      -5.450   2.114 -10.236  1.00 13.790          H  
ATOM   2063 3HG2 VAL A 128      -6.361   1.646 -11.674  1.00 13.790          H  
ATOM   2064  N   MET A 129      -5.752   6.104 -13.232  1.00  8.840          N  
ATOM   2065  CA  MET A 129      -5.304   7.466 -13.421  1.00  9.070          C  
ATOM   2066  C   MET A 129      -6.125   8.455 -12.603  1.00  9.030          C  
ATOM   2067  O   MET A 129      -5.573   9.427 -12.087  1.00  8.790          O  
ATOM   2068  CB  MET A 129      -5.237   7.842 -14.883  1.00 12.610          C  
ATOM   2069  CG  MET A 129      -4.084   7.158 -15.623  1.00 12.610          C  
ATOM   2070  SD  MET A 129      -2.446   7.430 -14.805  1.00 12.610          S  
ATOM   2071  CE  MET A 129      -2.256   9.217 -14.825  1.00 12.610          C  
ATOM   2072  H   MET A 129      -6.069   5.518 -14.015  1.00 10.610          H  
ATOM   2073  HA  MET A 129      -4.295   7.522 -13.040  1.00 10.880          H  
ATOM   2074 1HB  MET A 129      -6.165   7.521 -15.369  1.00 15.130          H  
ATOM   2075 2HB  MET A 129      -5.165   8.918 -14.997  1.00 15.130          H  
ATOM   2076 1HG  MET A 129      -4.277   6.082 -15.666  1.00 15.130          H  
ATOM   2077 2HG  MET A 129      -4.030   7.535 -16.643  1.00 15.130          H  
ATOM   2078 1HE  MET A 129      -1.302   9.483 -14.373  1.00 15.130          H  
ATOM   2079 2HE  MET A 129      -2.281   9.576 -15.854  1.00 15.130          H  
ATOM   2080 3HE  MET A 129      -3.062   9.683 -14.255  1.00 15.130          H  
ATOM   2081  N   ALA A 130      -7.419   8.187 -12.382  1.00  9.310          N  
ATOM   2082  CA  ALA A 130      -8.175   9.089 -11.515  1.00  9.400          C  
ATOM   2083  C   ALA A 130      -7.531   9.143 -10.110  1.00  8.680          C  
ATOM   2084  O   ALA A 130      -7.505  10.211  -9.475  1.00  8.620          O  
ATOM   2085  CB  ALA A 130      -9.620   8.627 -11.408  1.00 13.120          C  
ATOM   2086  H   ALA A 130      -7.881   7.415 -12.877  1.00 11.170          H  
ATOM   2087  HA  ALA A 130      -8.144  10.085 -11.947  1.00 11.280          H  
ATOM   2088 1HB  ALA A 130     -10.174   9.316 -10.775  1.00 15.750          H  
ATOM   2089 2HB  ALA A 130     -10.063   8.604 -12.404  1.00 15.750          H  
ATOM   2090 3HB  ALA A 130      -9.656   7.634 -10.975  1.00 15.750          H  
ATOM   2091  N   VAL A 131      -7.026   7.991  -9.632  1.00  8.180          N  
ATOM   2092  CA  VAL A 131      -6.366   7.889  -8.326  1.00  7.600          C  
ATOM   2093  C   VAL A 131      -5.035   8.621  -8.332  1.00  7.170          C  
ATOM   2094  O   VAL A 131      -4.705   9.316  -7.374  1.00  6.920          O  
ATOM   2095  CB  VAL A 131      -6.093   6.430  -7.898  1.00 10.870          C  
ATOM   2096  CG1 VAL A 131      -5.279   6.410  -6.622  1.00 10.870          C  
ATOM   2097  CG2 VAL A 131      -7.353   5.718  -7.689  1.00 10.870          C  
ATOM   2098  H   VAL A 131      -7.126   7.152 -10.220  1.00  9.820          H  
ATOM   2099  HA  VAL A 131      -7.012   8.352  -7.583  1.00  9.120          H  
ATOM   2100  HB  VAL A 131      -5.518   5.925  -8.670  1.00 13.050          H  
ATOM   2101 1HG1 VAL A 131      -5.115   5.410  -6.354  1.00 13.050          H  
ATOM   2102 2HG1 VAL A 131      -4.324   6.896  -6.759  1.00 13.050          H  
ATOM   2103 3HG1 VAL A 131      -5.826   6.914  -5.822  1.00 13.050          H  
ATOM   2104 1HG2 VAL A 131      -7.149   4.692  -7.400  1.00 13.050          H  
ATOM   2105 2HG2 VAL A 131      -7.914   6.220  -6.906  1.00 13.050          H  
ATOM   2106 3HG2 VAL A 131      -7.921   5.726  -8.612  1.00 13.050          H  
ATOM   2107  N   VAL A 132      -4.257   8.417  -9.386  1.00  7.210          N  
ATOM   2108  CA  VAL A 132      -2.944   9.022  -9.528  1.00  6.990          C  
ATOM   2109  C   VAL A 132      -3.063  10.528  -9.506  1.00  7.220          C  
ATOM   2110  O   VAL A 132      -2.252  11.196  -8.862  1.00  6.940          O  
ATOM   2111  CB  VAL A 132      -2.263   8.520 -10.811  1.00  9.870          C  
ATOM   2112  CG1 VAL A 132      -0.972   9.304 -11.124  1.00  9.870          C  
ATOM   2113  CG2 VAL A 132      -1.954   7.027 -10.624  1.00  9.870          C  
ATOM   2114  H   VAL A 132      -4.616   7.793 -10.111  1.00  8.650          H  
ATOM   2115  HA  VAL A 132      -2.331   8.713  -8.685  1.00  8.390          H  
ATOM   2116  HB  VAL A 132      -2.940   8.656 -11.641  1.00 11.850          H  
ATOM   2117 1HG1 VAL A 132      -0.526   8.911 -12.035  1.00 11.850          H  
ATOM   2118 2HG1 VAL A 132      -1.200  10.359 -11.267  1.00 11.850          H  
ATOM   2119 3HG1 VAL A 132      -0.279   9.202 -10.318  1.00 11.850          H  
ATOM   2120 1HG2 VAL A 132      -1.518   6.642 -11.530  1.00 11.850          H  
ATOM   2121 2HG2 VAL A 132      -1.266   6.894  -9.791  1.00 11.850          H  
ATOM   2122 3HG2 VAL A 132      -2.869   6.489 -10.415  1.00 11.850          H  
ATOM   2123  N   ILE A 133      -4.061  11.068 -10.200  1.00  7.800          N  
ATOM   2124  CA  ILE A 133      -4.283  12.499 -10.192  1.00  8.100          C  
ATOM   2125  C   ILE A 133      -4.617  12.954  -8.774  1.00  7.830          C  
ATOM   2126  O   ILE A 133      -4.033  13.923  -8.299  1.00  7.700          O  
ATOM   2127  CB  ILE A 133      -5.389  12.893 -11.176  1.00 11.220          C  
ATOM   2128  CG1 ILE A 133      -4.879  12.617 -12.620  1.00 11.220          C  
ATOM   2129  CG2 ILE A 133      -5.758  14.402 -10.972  1.00 11.220          C  
ATOM   2130  CD1 ILE A 133      -5.949  12.641 -13.683  1.00 11.220          C  
ATOM   2131  H   ILE A 133      -4.666  10.450 -10.750  1.00  9.360          H  
ATOM   2132  HA  ILE A 133      -3.364  12.992 -10.503  1.00  9.720          H  
ATOM   2133  HB  ILE A 133      -6.269  12.265 -11.009  1.00 13.460          H  
ATOM   2134 1HG1 ILE A 133      -4.127  13.361 -12.871  1.00 13.460          H  
ATOM   2135 2HG1 ILE A 133      -4.407  11.635 -12.641  1.00 13.460          H  
ATOM   2136 1HG2 ILE A 133      -6.538  14.692 -11.666  1.00 13.460          H  
ATOM   2137 2HG2 ILE A 133      -6.120  14.578  -9.955  1.00 13.460          H  
ATOM   2138 3HG2 ILE A 133      -4.875  15.020 -11.143  1.00 13.460          H  
ATOM   2139 1HD1 ILE A 133      -5.497  12.429 -14.652  1.00 13.460          H  
ATOM   2140 2HD1 ILE A 133      -6.695  11.875 -13.458  1.00 13.460          H  
ATOM   2141 3HD1 ILE A 133      -6.426  13.613 -13.719  1.00 13.460          H  
ATOM   2142  N   LYS A 134      -5.530  12.260  -8.081  1.00  7.820          N  
ATOM   2143  CA  LYS A 134      -5.854  12.621  -6.699  1.00  7.740          C  
ATOM   2144  C   LYS A 134      -4.594  12.636  -5.811  1.00  7.100          C  
ATOM   2145  O   LYS A 134      -4.398  13.548  -4.991  1.00  7.050          O  
ATOM   2146  CB  LYS A 134      -6.896  11.638  -6.148  1.00 10.870          C  
ATOM   2147  CG  LYS A 134      -7.355  11.875  -4.698  1.00 10.870          C  
ATOM   2148  CD  LYS A 134      -8.595  10.994  -4.342  1.00 10.870          C  
ATOM   2149  CE  LYS A 134      -8.245   9.498  -4.079  1.00 10.870          C  
ATOM   2150  NZ  LYS A 134      -7.602   9.286  -2.750  1.00 10.870          N  
ATOM   2151  H   LYS A 134      -6.027  11.479  -8.524  1.00  9.380          H  
ATOM   2152  HA  LYS A 134      -6.281  13.627  -6.697  1.00  9.290          H  
ATOM   2153 1HB  LYS A 134      -7.774  11.652  -6.793  1.00 13.040          H  
ATOM   2154 2HB  LYS A 134      -6.482  10.641  -6.202  1.00 13.040          H  
ATOM   2155 1HG  LYS A 134      -6.534  11.641  -4.021  1.00 13.040          H  
ATOM   2156 2HG  LYS A 134      -7.614  12.928  -4.573  1.00 13.040          H  
ATOM   2157 1HD  LYS A 134      -9.075  11.400  -3.451  1.00 13.040          H  
ATOM   2158 2HD  LYS A 134      -9.311  11.039  -5.164  1.00 13.040          H  
ATOM   2159 1HE  LYS A 134      -9.162   8.912  -4.119  1.00 13.040          H  
ATOM   2160 2HE  LYS A 134      -7.569   9.137  -4.852  1.00 13.040          H  
ATOM   2161 1HZ  LYS A 134      -7.397   8.275  -2.616  1.00 13.040          H  
ATOM   2162 2HZ  LYS A 134      -6.742   9.802  -2.693  1.00 13.040          H  
ATOM   2163 3HZ  LYS A 134      -8.221   9.588  -2.018  1.00 13.040          H  
ATOM   2164  N   LEU A 135      -3.745  11.613  -5.956  1.00  6.700          N  
ATOM   2165  CA  LEU A 135      -2.519  11.530  -5.177  1.00  6.250          C  
ATOM   2166  C   LEU A 135      -1.579  12.698  -5.537  1.00  6.200          C  
ATOM   2167  O   LEU A 135      -0.921  13.270  -4.653  1.00  6.020          O  
ATOM   2168  CB  LEU A 135      -1.837  10.184  -5.433  1.00  8.930          C  
ATOM   2169  CG  LEU A 135      -2.538   8.899  -4.941  1.00  8.930          C  
ATOM   2170  CD1 LEU A 135      -1.797   7.689  -5.523  1.00  8.930          C  
ATOM   2171  CD2 LEU A 135      -2.524   8.838  -3.429  1.00  8.930          C  
ATOM   2172  H   LEU A 135      -3.982  10.863  -6.614  1.00  8.040          H  
ATOM   2173  HA  LEU A 135      -2.773  11.620  -4.127  1.00  7.500          H  
ATOM   2174 1HB  LEU A 135      -1.621  10.085  -6.495  1.00 10.720          H  
ATOM   2175 2HB  LEU A 135      -0.933  10.206  -4.884  1.00 10.720          H  
ATOM   2176  HG  LEU A 135      -3.563   8.881  -5.285  1.00 10.720          H  
ATOM   2177 1HD1 LEU A 135      -2.283   6.769  -5.189  1.00 10.720          H  
ATOM   2178 2HD1 LEU A 135      -1.821   7.733  -6.607  1.00 10.720          H  
ATOM   2179 3HD1 LEU A 135      -0.765   7.693  -5.184  1.00 10.720          H  
ATOM   2180 1HD2 LEU A 135      -3.013   7.917  -3.106  1.00 10.720          H  
ATOM   2181 2HD2 LEU A 135      -1.494   8.848  -3.070  1.00 10.720          H  
ATOM   2182 3HD2 LEU A 135      -3.058   9.685  -3.014  1.00 10.720          H  
ATOM   2183  N   ARG A 136      -1.527  13.058  -6.832  1.00  6.480          N  
ATOM   2184  CA  ARG A 136      -0.746  14.195  -7.306  1.00  6.590          C  
ATOM   2185  C   ARG A 136      -1.255  15.491  -6.688  1.00  6.720          C  
ATOM   2186  O   ARG A 136      -0.462  16.356  -6.319  1.00  6.610          O  
ATOM   2187  CB  ARG A 136      -0.807  14.343  -8.813  1.00  9.180          C  
ATOM   2188  CG  ARG A 136       0.073  15.457  -9.375  1.00  9.180          C  
ATOM   2189  CD  ARG A 136       0.071  15.460 -10.852  1.00  9.180          C  
ATOM   2190  NE  ARG A 136       0.966  16.476 -11.384  1.00  9.180          N  
ATOM   2191  CZ  ARG A 136       1.243  16.667 -12.693  1.00  9.180          C  
ATOM   2192  NH1 ARG A 136       0.692  15.900 -13.614  1.00  9.180          N  
ATOM   2193  NH2 ARG A 136       2.075  17.632 -13.053  1.00  9.180          N  
ATOM   2194  H   ARG A 136      -2.020  12.481  -7.521  1.00  7.780          H  
ATOM   2195  HA  ARG A 136       0.292  14.046  -7.015  1.00  7.910          H  
ATOM   2196 1HB  ARG A 136      -0.562  13.403  -9.287  1.00 11.020          H  
ATOM   2197 2HB  ARG A 136      -1.820  14.589  -9.102  1.00 11.020          H  
ATOM   2198 1HG  ARG A 136      -0.316  16.422  -9.047  1.00 11.020          H  
ATOM   2199 2HG  ARG A 136       1.093  15.349  -9.016  1.00 11.020          H  
ATOM   2200 1HD  ARG A 136       0.377  14.492 -11.228  1.00 11.020          H  
ATOM   2201 2HD  ARG A 136      -0.940  15.680 -11.197  1.00 11.020          H  
ATOM   2202  HE  ARG A 136       1.416  17.090 -10.717  1.00 11.020          H  
ATOM   2203 1HH1 ARG A 136       0.057  15.164 -13.350  1.00 11.020          H  
ATOM   2204 2HH1 ARG A 136       0.904  16.050 -14.590  1.00 11.020          H  
ATOM   2205 1HH2 ARG A 136       2.498  18.222 -12.351  1.00 11.020          H  
ATOM   2206 2HH2 ARG A 136       2.287  17.783 -14.029  1.00 11.020          H  
ATOM   2207  N   GLU A 137      -2.576  15.652  -6.585  1.00  7.050          N  
ATOM   2208  CA  GLU A 137      -3.106  16.868  -5.990  1.00  7.280          C  
ATOM   2209  C   GLU A 137      -2.628  16.994  -4.544  1.00  6.940          C  
ATOM   2210  O   GLU A 137      -2.217  18.077  -4.128  1.00  6.940          O  
ATOM   2211  CB  GLU A 137      -4.637  16.894  -6.047  1.00 10.100          C  
ATOM   2212  CG  GLU A 137      -5.226  17.083  -7.449  1.00 10.100          C  
ATOM   2213  CD  GLU A 137      -6.732  17.017  -7.469  1.00 10.100          C  
ATOM   2214  OE1 GLU A 137      -7.306  16.715  -6.449  1.00 10.100          O  
ATOM   2215  OE2 GLU A 137      -7.307  17.270  -8.502  1.00 10.100          O  
ATOM   2216  H   GLU A 137      -3.198  14.939  -6.980  1.00  8.460          H  
ATOM   2217  HA  GLU A 137      -2.731  17.720  -6.553  1.00  8.740          H  
ATOM   2218 1HB  GLU A 137      -5.026  15.956  -5.654  1.00 12.120          H  
ATOM   2219 2HB  GLU A 137      -5.011  17.695  -5.411  1.00 12.120          H  
ATOM   2220 1HG  GLU A 137      -4.911  18.050  -7.834  1.00 12.120          H  
ATOM   2221 2HG  GLU A 137      -4.825  16.318  -8.108  1.00 12.120          H  
ATOM   2222  N   SER A 138      -2.592  15.876  -3.807  1.00  6.700          N  
ATOM   2223  CA  SER A 138      -2.131  15.900  -2.417  1.00  6.520          C  
ATOM   2224  C   SER A 138      -0.681  16.395  -2.291  1.00  6.180          C  
ATOM   2225  O   SER A 138      -0.391  17.292  -1.480  1.00  6.230          O  
ATOM   2226  CB  SER A 138      -2.265  14.524  -1.797  1.00  9.200          C  
ATOM   2227  OG  SER A 138      -1.835  14.525  -0.465  1.00  9.200          O  
ATOM   2228  H   SER A 138      -2.991  15.017  -4.207  1.00  8.040          H  
ATOM   2229  HA  SER A 138      -2.771  16.588  -1.864  1.00  7.820          H  
ATOM   2230 1HB  SER A 138      -3.304  14.203  -1.852  1.00 11.040          H  
ATOM   2231 2HB  SER A 138      -1.678  13.811  -2.364  1.00 11.040          H  
ATOM   2232  HG  SER A 138      -1.972  13.632  -0.144  1.00 11.040          H  
ATOM   2233  N   ILE A 139       0.224  15.888  -3.139  1.00  5.940          N  
ATOM   2234  CA  ILE A 139       1.610  16.352  -3.014  1.00  5.780          C  
ATOM   2235  C   ILE A 139       1.737  17.788  -3.529  1.00  5.960          C  
ATOM   2236  O   ILE A 139       2.560  18.562  -3.020  1.00  5.960          O  
ATOM   2237  CB  ILE A 139       2.658  15.403  -3.680  1.00  8.160          C  
ATOM   2238  CG1 ILE A 139       2.448  15.259  -5.181  1.00  8.160          C  
ATOM   2239  CG2 ILE A 139       2.649  14.021  -3.016  1.00  8.160          C  
ATOM   2240  CD1 ILE A 139       3.283  16.215  -6.069  1.00  8.160          C  
ATOM   2241  H   ILE A 139      -0.070  15.148  -3.788  1.00  7.130          H  
ATOM   2242  HA  ILE A 139       1.857  16.369  -1.958  1.00  6.940          H  
ATOM   2243  HB  ILE A 139       3.637  15.828  -3.545  1.00  9.790          H  
ATOM   2244 1HG1 ILE A 139       2.676  14.238  -5.446  1.00  9.790          H  
ATOM   2245 2HG1 ILE A 139       1.432  15.418  -5.384  1.00  9.790          H  
ATOM   2246 1HG2 ILE A 139       3.417  13.397  -3.475  1.00  9.790          H  
ATOM   2247 2HG2 ILE A 139       2.855  14.128  -1.952  1.00  9.790          H  
ATOM   2248 3HG2 ILE A 139       1.669  13.557  -3.154  1.00  9.790          H  
ATOM   2249 1HD1 ILE A 139       3.055  16.014  -7.116  1.00  9.790          H  
ATOM   2250 2HD1 ILE A 139       3.056  17.234  -5.859  1.00  9.790          H  
ATOM   2251 3HD1 ILE A 139       4.342  16.048  -5.884  1.00  9.790          H  
ATOM   2252  N   ALA A 140       0.954  18.153  -4.555  1.00  6.230          N  
ATOM   2253  CA  ALA A 140       0.984  19.514  -5.045  1.00  6.510          C  
ATOM   2254  C   ALA A 140       0.554  20.479  -3.948  1.00  6.560          C  
ATOM   2255  O   ALA A 140       1.184  21.525  -3.779  1.00  6.620          O  
ATOM   2256  CB  ALA A 140       0.088  19.663  -6.255  1.00  9.000          C  
ATOM   2257  H   ALA A 140       0.337  17.470  -5.006  1.00  7.480          H  
ATOM   2258  HA  ALA A 140       2.003  19.753  -5.328  1.00  7.810          H  
ATOM   2259 1HB  ALA A 140       0.133  20.686  -6.622  1.00 10.800          H  
ATOM   2260 2HB  ALA A 140       0.417  18.975  -7.033  1.00 10.800          H  
ATOM   2261 3HB  ALA A 140      -0.934  19.426  -5.971  1.00 10.800          H  
ATOM   2262  N   ASP A 141      -0.484  20.119  -3.168  1.00  6.630          N  
ATOM   2263  CA  ASP A 141      -0.930  20.982  -2.081  1.00  6.810          C  
ATOM   2264  C   ASP A 141       0.159  21.162  -1.037  1.00  6.580          C  
ATOM   2265  O   ASP A 141       0.337  22.269  -0.516  1.00  6.760          O  
ATOM   2266  CB  ASP A 141      -2.227  20.484  -1.429  1.00  9.460          C  
ATOM   2267  CG  ASP A 141      -3.536  20.718  -2.288  1.00  9.460          C  
ATOM   2268  OD1 ASP A 141      -3.511  21.459  -3.276  1.00  9.460          O  
ATOM   2269  OD2 ASP A 141      -4.548  20.180  -1.906  1.00  9.460          O  
ATOM   2270  H   ASP A 141      -1.013  19.269  -3.390  1.00  7.960          H  
ATOM   2271  HA  ASP A 141      -1.140  21.955  -2.495  1.00  8.170          H  
ATOM   2272 1HB  ASP A 141      -2.130  19.408  -1.243  1.00 11.350          H  
ATOM   2273 2HB  ASP A 141      -2.352  20.971  -0.462  1.00 11.350          H  
ATOM   2274  N   ILE A 142       0.934  20.106  -0.766  1.00  6.270          N  
ATOM   2275  CA  ILE A 142       2.014  20.259   0.192  1.00  6.200          C  
ATOM   2276  C   ILE A 142       2.985  21.302  -0.319  1.00  6.190          C  
ATOM   2277  O   ILE A 142       3.379  22.176   0.443  1.00  6.350          O  
ATOM   2278  CB  ILE A 142       2.802  18.952   0.461  1.00  8.710          C  
ATOM   2279  CG1 ILE A 142       1.919  17.926   1.191  1.00  8.710          C  
ATOM   2280  CG2 ILE A 142       4.123  19.269   1.277  1.00  8.710          C  
ATOM   2281  CD1 ILE A 142       2.512  16.512   1.230  1.00  8.710          C  
ATOM   2282  H   ILE A 142       0.704  19.194  -1.182  1.00  7.520          H  
ATOM   2283  HA  ILE A 142       1.594  20.614   1.136  1.00  7.440          H  
ATOM   2284  HB  ILE A 142       3.069  18.508  -0.492  1.00 10.450          H  
ATOM   2285 1HG1 ILE A 142       1.753  18.264   2.211  1.00 10.450          H  
ATOM   2286 2HG1 ILE A 142       0.955  17.875   0.683  1.00 10.450          H  
ATOM   2287 1HG2 ILE A 142       4.695  18.361   1.444  1.00 10.450          H  
ATOM   2288 2HG2 ILE A 142       4.758  19.964   0.733  1.00 10.450          H  
ATOM   2289 3HG2 ILE A 142       3.855  19.710   2.239  1.00 10.450          H  
ATOM   2290 1HD1 ILE A 142       1.821  15.849   1.749  1.00 10.450          H  
ATOM   2291 2HD1 ILE A 142       2.662  16.150   0.217  1.00 10.450          H  
ATOM   2292 3HD1 ILE A 142       3.460  16.512   1.752  1.00 10.450          H  
ATOM   2293  N   LYS A 143       3.393  21.207  -1.592  1.00  6.130          N  
ATOM   2294  CA  LYS A 143       4.334  22.178  -2.162  1.00  6.270          C  
ATOM   2295  C   LYS A 143       3.772  23.613  -2.158  1.00  6.510          C  
ATOM   2296  O   LYS A 143       4.480  24.579  -1.846  1.00  6.630          O  
ATOM   2297  CB  LYS A 143       4.706  21.777  -3.589  1.00  8.720          C  
ATOM   2298  CG  LYS A 143       5.552  20.511  -3.667  1.00  8.720          C  
ATOM   2299  CD  LYS A 143       6.097  20.217  -5.084  1.00  8.720          C  
ATOM   2300  CE  LYS A 143       4.961  19.892  -6.055  1.00  8.720          C  
ATOM   2301  NZ  LYS A 143       5.441  19.348  -7.357  1.00  8.720          N  
ATOM   2302  H   LYS A 143       3.038  20.425  -2.157  1.00  7.360          H  
ATOM   2303  HA  LYS A 143       5.237  22.168  -1.553  1.00  7.520          H  
ATOM   2304 1HB  LYS A 143       3.787  21.614  -4.151  1.00 10.470          H  
ATOM   2305 2HB  LYS A 143       5.251  22.590  -4.069  1.00 10.470          H  
ATOM   2306 1HG  LYS A 143       6.380  20.591  -2.964  1.00 10.470          H  
ATOM   2307 2HG  LYS A 143       4.925  19.682  -3.361  1.00 10.470          H  
ATOM   2308 1HD  LYS A 143       6.654  21.075  -5.454  1.00 10.470          H  
ATOM   2309 2HD  LYS A 143       6.773  19.359  -5.036  1.00 10.470          H  
ATOM   2310 1HE  LYS A 143       4.298  19.174  -5.589  1.00 10.470          H  
ATOM   2311 2HE  LYS A 143       4.406  20.806  -6.257  1.00 10.470          H  
ATOM   2312 1HZ  LYS A 143       4.643  19.169  -7.949  1.00 10.470          H  
ATOM   2313 2HZ  LYS A 143       6.053  20.014  -7.812  1.00 10.470          H  
ATOM   2314 3HZ  LYS A 143       5.932  18.480  -7.200  1.00 10.470          H  
ATOM   2315  N   LYS A 144       2.472  23.770  -2.434  1.00  6.650          N  
ATOM   2316  CA  LYS A 144       1.882  25.112  -2.456  1.00  6.940          C  
ATOM   2317  C   LYS A 144       2.149  25.836  -1.138  1.00  6.940          C  
ATOM   2318  O   LYS A 144       2.482  27.024  -1.135  1.00  7.150          O  
ATOM   2319  CB  LYS A 144       0.371  25.036  -2.686  1.00  9.600          C  
ATOM   2320  CG  LYS A 144      -0.056  24.613  -4.085  1.00  9.600          C  
ATOM   2321  CD  LYS A 144      -1.571  24.436  -4.156  1.00  9.600          C  
ATOM   2322  CE  LYS A 144      -2.006  23.792  -5.465  1.00  9.600          C  
ATOM   2323  NZ  LYS A 144      -3.451  23.405  -5.429  1.00  9.600          N  
ATOM   2324  H   LYS A 144       1.919  22.952  -2.709  1.00  7.980          H  
ATOM   2325  HA  LYS A 144       2.342  25.683  -3.261  1.00  8.330          H  
ATOM   2326 1HB  LYS A 144      -0.062  24.332  -1.977  1.00 11.520          H  
ATOM   2327 2HB  LYS A 144      -0.070  26.010  -2.479  1.00 11.520          H  
ATOM   2328 1HG  LYS A 144       0.242  25.385  -4.794  1.00 11.520          H  
ATOM   2329 2HG  LYS A 144       0.429  23.699  -4.363  1.00 11.520          H  
ATOM   2330 1HD  LYS A 144      -1.931  23.834  -3.330  1.00 11.520          H  
ATOM   2331 2HD  LYS A 144      -2.042  25.413  -4.087  1.00 11.520          H  
ATOM   2332 1HE  LYS A 144      -1.847  24.495  -6.279  1.00 11.520          H  
ATOM   2333 2HE  LYS A 144      -1.406  22.896  -5.644  1.00 11.520          H  
ATOM   2334 1HZ  LYS A 144      -3.714  22.977  -6.299  1.00 11.520          H  
ATOM   2335 2HZ  LYS A 144      -3.586  22.711  -4.649  1.00 11.520          H  
ATOM   2336 3HZ  LYS A 144      -4.027  24.213  -5.265  1.00 11.520          H  
ATOM   2337  N   ASP A 145       2.035  25.113  -0.020  1.00  6.760          N  
ATOM   2338  CA  ASP A 145       2.305  25.706   1.286  1.00  6.840          C  
ATOM   2339  C   ASP A 145       3.764  25.556   1.760  1.00  6.620          C  
ATOM   2340  O   ASP A 145       4.266  26.408   2.499  1.00  6.740          O  
ATOM   2341  CB  ASP A 145       1.384  25.104   2.347  1.00  9.540          C  
ATOM   2342  CG  ASP A 145      -0.096  25.424   2.133  1.00  9.540          C  
ATOM   2343  OD1 ASP A 145      -0.443  26.585   2.067  1.00  9.540          O  
ATOM   2344  OD2 ASP A 145      -0.871  24.502   2.060  1.00  9.540          O  
ATOM   2345  H   ASP A 145       1.691  24.145  -0.096  1.00  8.110          H  
ATOM   2346  HA  ASP A 145       2.086  26.770   1.218  1.00  8.210          H  
ATOM   2347 1HB  ASP A 145       1.507  24.016   2.336  1.00 11.450          H  
ATOM   2348 2HB  ASP A 145       1.685  25.457   3.330  1.00 11.450          H  
ATOM   2349  N   ALA A 146       4.441  24.469   1.367  1.00  6.380          N  
ATOM   2350  CA  ALA A 146       5.776  24.156   1.865  1.00  6.320          C  
ATOM   2351  C   ALA A 146       6.879  23.929   0.816  1.00  6.280          C  
ATOM   2352  O   ALA A 146       7.881  23.291   1.126  1.00  6.330          O  
ATOM   2353  CB  ALA A 146       5.682  22.914   2.713  1.00  8.870          C  
ATOM   2354  H   ALA A 146       3.990  23.794   0.759  1.00  7.660          H  
ATOM   2355  HA  ALA A 146       6.091  24.990   2.489  1.00  7.580          H  
ATOM   2356 1HB  ALA A 146       6.639  22.707   3.137  1.00 10.650          H  
ATOM   2357 2HB  ALA A 146       4.954  23.073   3.505  1.00 10.650          H  
ATOM   2358 3HB  ALA A 146       5.370  22.080   2.094  1.00 10.650          H  
ATOM   2359  N   HIS A 147       6.779  24.482  -0.390  1.00  6.400          N  
ATOM   2360  CA  HIS A 147       7.839  24.315  -1.390  1.00  6.550          C  
ATOM   2361  C   HIS A 147       9.191  24.783  -0.849  1.00  6.660          C  
ATOM   2362  O   HIS A 147      10.228  24.202  -1.139  1.00  6.800          O  
ATOM   2363  CB  HIS A 147       7.521  25.094  -2.674  1.00  9.110          C  
ATOM   2364  CG  HIS A 147       8.488  24.857  -3.777  1.00  9.110          C  
ATOM   2365  ND1 HIS A 147       9.658  25.571  -3.918  1.00  9.110          N  
ATOM   2366  CD2 HIS A 147       8.448  23.990  -4.807  1.00  9.110          C  
ATOM   2367  CE1 HIS A 147      10.304  25.135  -4.981  1.00  9.110          C  
ATOM   2368  NE2 HIS A 147       9.589  24.176  -5.539  1.00  9.110          N  
ATOM   2369  H   HIS A 147       5.931  24.963  -0.683  1.00  7.680          H  
ATOM   2370  HA  HIS A 147       7.928  23.262  -1.647  1.00  7.860          H  
ATOM   2371 1HB  HIS A 147       6.548  24.806  -3.043  1.00 10.930          H  
ATOM   2372 2HB  HIS A 147       7.488  26.160  -2.461  1.00 10.930          H  
ATOM   2373  HD1 HIS A 147       9.907  26.403  -3.424  1.00 10.930          H  
ATOM   2374  HD2 HIS A 147       7.724  23.238  -5.109  1.00 10.930          H  
ATOM   2375  HE1 HIS A 147      11.262  25.568  -5.264  1.00 10.930          H  
ATOM   2376  N   GLY A 148       9.194  25.861  -0.069  1.00  6.820          N  
ATOM   2377  CA  GLY A 148      10.435  26.412   0.469  1.00  7.160          C  
ATOM   2378  C   GLY A 148      10.981  25.665   1.701  1.00  7.270          C  
ATOM   2379  O   GLY A 148      12.009  26.062   2.258  1.00  7.690          O  
ATOM   2380  H   GLY A 148       8.317  26.317   0.143  1.00  8.180          H  
ATOM   2381 1HA  GLY A 148      11.190  26.404  -0.316  1.00  8.590          H  
ATOM   2382 2HA  GLY A 148      10.271  27.456   0.729  1.00  8.590          H  
ATOM   2383  N   LYS A 149      10.288  24.623   2.161  1.00  7.060          N  
ATOM   2384  CA  LYS A 149      10.731  23.867   3.324  1.00  7.360          C  
ATOM   2385  C   LYS A 149      11.425  22.604   2.824  1.00  6.860          C  
ATOM   2386  O   LYS A 149      10.839  21.810   2.087  1.00  6.960          O  
ATOM   2387  CB  LYS A 149       9.551  23.553   4.239  1.00 10.180          C  
ATOM   2388  CG  LYS A 149       8.903  24.802   4.844  1.00 10.180          C  
ATOM   2389  CD  LYS A 149       7.755  24.462   5.786  1.00 10.180          C  
ATOM   2390  CE  LYS A 149       7.132  25.720   6.373  1.00 10.180          C  
ATOM   2391  NZ  LYS A 149       6.005  25.410   7.301  1.00 10.180          N  
ATOM   2392  H   LYS A 149       9.457  24.305   1.659  1.00  8.470          H  
ATOM   2393  HA  LYS A 149      11.458  24.458   3.880  1.00  8.830          H  
ATOM   2394 1HB  LYS A 149       8.803  23.018   3.673  1.00 12.220          H  
ATOM   2395 2HB  LYS A 149       9.878  22.907   5.052  1.00 12.220          H  
ATOM   2396 1HG  LYS A 149       9.657  25.378   5.378  1.00 12.220          H  
ATOM   2397 2HG  LYS A 149       8.515  25.417   4.030  1.00 12.220          H  
ATOM   2398 1HD  LYS A 149       6.987  23.932   5.238  1.00 12.220          H  
ATOM   2399 2HD  LYS A 149       8.113  23.824   6.594  1.00 12.220          H  
ATOM   2400 1HE  LYS A 149       7.895  26.274   6.917  1.00 12.220          H  
ATOM   2401 2HE  LYS A 149       6.756  26.342   5.558  1.00 12.220          H  
ATOM   2402 1HZ  LYS A 149       5.622  26.273   7.664  1.00 12.220          H  
ATOM   2403 2HZ  LYS A 149       5.284  24.908   6.802  1.00 12.220          H  
ATOM   2404 3HZ  LYS A 149       6.341  24.844   8.067  1.00 12.220          H  
ATOM   2405  N   PHE A 150      12.677  22.392   3.219  1.00  6.530          N  
ATOM   2406  CA  PHE A 150      13.425  21.268   2.658  1.00  6.170          C  
ATOM   2407  C   PHE A 150      12.785  19.890   2.800  1.00  6.240          C  
ATOM   2408  O   PHE A 150      12.620  19.197   1.796  1.00  5.920          O  
ATOM   2409  CB  PHE A 150      14.825  21.206   3.264  1.00  8.780          C  
ATOM   2410  CG  PHE A 150      15.629  20.025   2.789  1.00  8.780          C  
ATOM   2411  CD1 PHE A 150      16.248  20.049   1.548  1.00  8.780          C  
ATOM   2412  CD2 PHE A 150      15.769  18.891   3.578  1.00  8.780          C  
ATOM   2413  CE1 PHE A 150      16.987  18.974   1.110  1.00  8.780          C  
ATOM   2414  CE2 PHE A 150      16.503  17.817   3.140  1.00  8.780          C  
ATOM   2415  CZ  PHE A 150      17.116  17.859   1.905  1.00  8.780          C  
ATOM   2416  H   PHE A 150      13.123  23.049   3.848  1.00  7.840          H  
ATOM   2417  HA  PHE A 150      13.537  21.461   1.590  1.00  7.400          H  
ATOM   2418 1HB  PHE A 150      15.370  22.113   3.009  1.00 10.540          H  
ATOM   2419 2HB  PHE A 150      14.759  21.158   4.348  1.00 10.540          H  
ATOM   2420  HD1 PHE A 150      16.149  20.933   0.919  1.00 10.540          H  
ATOM   2421  HD2 PHE A 150      15.291  18.855   4.555  1.00 10.540          H  
ATOM   2422  HE1 PHE A 150      17.469  19.004   0.134  1.00 10.540          H  
ATOM   2423  HE2 PHE A 150      16.604  16.933   3.768  1.00 10.540          H  
ATOM   2424  HZ  PHE A 150      17.699  17.007   1.558  1.00 10.540          H  
ATOM   2425  N   ARG A 151      12.425  19.481   4.018  1.00  6.800          N  
ATOM   2426  CA  ARG A 151      11.904  18.126   4.184  1.00  7.170          C  
ATOM   2427  C   ARG A 151      10.594  17.884   3.441  1.00  7.090          C  
ATOM   2428  O   ARG A 151      10.394  16.804   2.871  1.00  7.130          O  
ATOM   2429  CB  ARG A 151      11.725  17.787   5.656  1.00  9.890          C  
ATOM   2430  CG  ARG A 151      13.036  17.581   6.419  1.00  9.890          C  
ATOM   2431  CD  ARG A 151      12.826  16.945   7.763  1.00  9.890          C  
ATOM   2432  NE  ARG A 151      12.061  17.798   8.681  1.00  9.890          N  
ATOM   2433  CZ  ARG A 151      12.584  18.748   9.498  1.00  9.890          C  
ATOM   2434  NH1 ARG A 151      13.883  18.986   9.515  1.00  9.890          N  
ATOM   2435  NH2 ARG A 151      11.778  19.443  10.285  1.00  9.890          N  
ATOM   2436  H   ARG A 151      12.545  20.095   4.808  1.00  8.160          H  
ATOM   2437  HA  ARG A 151      12.647  17.439   3.778  1.00  8.600          H  
ATOM   2438 1HB  ARG A 151      11.175  18.588   6.146  1.00 11.870          H  
ATOM   2439 2HB  ARG A 151      11.133  16.878   5.749  1.00 11.870          H  
ATOM   2440 1HG  ARG A 151      13.692  16.934   5.836  1.00 11.870          H  
ATOM   2441 2HG  ARG A 151      13.520  18.544   6.564  1.00 11.870          H  
ATOM   2442 1HD  ARG A 151      12.268  16.018   7.627  1.00 11.870          H  
ATOM   2443 2HD  ARG A 151      13.785  16.712   8.217  1.00 11.870          H  
ATOM   2444  HE  ARG A 151      11.060  17.654   8.718  1.00 11.870          H  
ATOM   2445 1HH1 ARG A 151      14.506  18.461   8.922  1.00 11.870          H  
ATOM   2446 2HH1 ARG A 151      14.258  19.696  10.128  1.00 11.870          H  
ATOM   2447 1HH2 ARG A 151      10.782  19.264  10.276  1.00 11.870          H  
ATOM   2448 2HH2 ARG A 151      12.154  20.152  10.898  1.00 11.870          H  
ATOM   2449  N   LEU A 152       9.691  18.862   3.475  1.00  7.130          N  
ATOM   2450  CA  LEU A 152       8.411  18.715   2.808  1.00  7.290          C  
ATOM   2451  C   LEU A 152       8.545  18.749   1.300  1.00  6.600          C  
ATOM   2452  O   LEU A 152       7.861  17.986   0.611  1.00  6.610          O  
ATOM   2453  CB  LEU A 152       7.422  19.752   3.331  1.00 10.140          C  
ATOM   2454  CG  LEU A 152       6.921  19.514   4.800  1.00 10.140          C  
ATOM   2455  CD1 LEU A 152       6.151  20.713   5.276  1.00 10.140          C  
ATOM   2456  CD2 LEU A 152       5.989  18.277   4.847  1.00 10.140          C  
ATOM   2457  H   LEU A 152       9.910  19.716   3.966  1.00  8.560          H  
ATOM   2458  HA  LEU A 152       8.029  17.734   3.052  1.00  8.750          H  
ATOM   2459 1HB  LEU A 152       7.914  20.720   3.293  1.00 12.170          H  
ATOM   2460 2HB  LEU A 152       6.567  19.780   2.674  1.00 12.170          H  
ATOM   2461  HG  LEU A 152       7.775  19.363   5.458  1.00 12.170          H  
ATOM   2462 1HD1 LEU A 152       5.811  20.543   6.296  1.00 12.170          H  
ATOM   2463 2HD1 LEU A 152       6.797  21.580   5.254  1.00 12.170          H  
ATOM   2464 3HD1 LEU A 152       5.291  20.873   4.632  1.00 12.170          H  
ATOM   2465 1HD2 LEU A 152       5.641  18.134   5.871  1.00 12.170          H  
ATOM   2466 2HD2 LEU A 152       5.132  18.443   4.196  1.00 12.170          H  
ATOM   2467 3HD2 LEU A 152       6.504  17.380   4.533  1.00 12.170          H  
ATOM   2468  N   LEU A 153       9.438  19.582   0.758  1.00  6.120          N  
ATOM   2469  CA  LEU A 153       9.599  19.562  -0.680  1.00  5.640          C  
ATOM   2470  C   LEU A 153      10.176  18.229  -1.122  1.00  5.360          C  
ATOM   2471  O   LEU A 153       9.716  17.663  -2.116  1.00  5.160          O  
ATOM   2472  CB  LEU A 153      10.496  20.692  -1.185  1.00  8.090          C  
ATOM   2473  CG  LEU A 153      10.740  20.714  -2.746  1.00  8.090          C  
ATOM   2474  CD1 LEU A 153       9.416  20.855  -3.496  1.00  8.090          C  
ATOM   2475  CD2 LEU A 153      11.659  21.860  -3.103  1.00  8.090          C  
ATOM   2476  H   LEU A 153       9.978  20.250   1.319  1.00  7.340          H  
ATOM   2477  HA  LEU A 153       8.611  19.679  -1.115  1.00  6.770          H  
ATOM   2478 1HB  LEU A 153      10.050  21.643  -0.893  1.00  9.710          H  
ATOM   2479 2HB  LEU A 153      11.465  20.611  -0.683  1.00  9.710          H  
ATOM   2480  HG  LEU A 153      11.204  19.789  -3.044  1.00  9.710          H  
ATOM   2481 1HD1 LEU A 153       9.611  20.871  -4.568  1.00  9.710          H  
ATOM   2482 2HD1 LEU A 153       8.763  20.023  -3.276  1.00  9.710          H  
ATOM   2483 3HD1 LEU A 153       8.943  21.774  -3.199  1.00  9.710          H  
ATOM   2484 1HD2 LEU A 153      11.837  21.863  -4.179  1.00  9.710          H  
ATOM   2485 2HD2 LEU A 153      11.202  22.801  -2.818  1.00  9.710          H  
ATOM   2486 3HD2 LEU A 153      12.605  21.744  -2.577  1.00  9.710          H  
ATOM   2487  N   GLN A 154      11.190  17.718  -0.403  1.00  5.550          N  
ATOM   2488  CA  GLN A 154      11.792  16.453  -0.808  1.00  5.670          C  
ATOM   2489  C   GLN A 154      10.762  15.341  -0.748  1.00  5.900          C  
ATOM   2490  O   GLN A 154      10.747  14.459  -1.611  1.00  5.790          O  
ATOM   2491  CB  GLN A 154      12.977  16.106   0.089  1.00  7.890          C  
ATOM   2492  CG  GLN A 154      14.166  17.008  -0.069  1.00  7.890          C  
ATOM   2493  CD  GLN A 154      14.827  16.885  -1.397  1.00  7.890          C  
ATOM   2494  OE1 GLN A 154      15.226  15.794  -1.798  1.00  7.890          O  
ATOM   2495  NE2 GLN A 154      14.934  17.998  -2.102  1.00  7.890          N  
ATOM   2496  H   GLN A 154      11.556  18.231   0.406  1.00  6.660          H  
ATOM   2497  HA  GLN A 154      12.134  16.542  -1.838  1.00  6.800          H  
ATOM   2498 1HB  GLN A 154      12.661  16.165   1.134  1.00  9.470          H  
ATOM   2499 2HB  GLN A 154      13.293  15.083  -0.101  1.00  9.470          H  
ATOM   2500 1HG  GLN A 154      13.856  18.038   0.049  1.00  9.470          H  
ATOM   2501 2HG  GLN A 154      14.879  16.747   0.694  1.00  9.470          H  
ATOM   2502 1HE2 GLN A 154      15.365  17.991  -3.007  1.00  9.470          H  
ATOM   2503 2HE2 GLN A 154      14.574  18.852  -1.726  1.00  9.470          H  
ATOM   2504  N   PHE A 155       9.886  15.377   0.267  1.00  6.360          N  
ATOM   2505  CA  PHE A 155       8.829  14.394   0.379  1.00  6.830          C  
ATOM   2506  C   PHE A 155       7.950  14.468  -0.852  1.00  6.430          C  
ATOM   2507  O   PHE A 155       7.757  13.485  -1.557  1.00  6.440          O  
ATOM   2508  CB  PHE A 155       7.976  14.659   1.621  1.00  9.370          C  
ATOM   2509  CG  PHE A 155       6.806  13.743   1.790  1.00  9.370          C  
ATOM   2510  CD1 PHE A 155       6.968  12.493   2.360  1.00  9.370          C  
ATOM   2511  CD2 PHE A 155       5.532  14.130   1.378  1.00  9.370          C  
ATOM   2512  CE1 PHE A 155       5.895  11.655   2.528  1.00  9.370          C  
ATOM   2513  CE2 PHE A 155       4.456  13.287   1.541  1.00  9.370          C  
ATOM   2514  CZ  PHE A 155       4.636  12.051   2.121  1.00  9.370          C  
ATOM   2515  H   PHE A 155       9.980  16.085   1.002  1.00  7.630          H  
ATOM   2516  HA  PHE A 155       9.273  13.402   0.444  1.00  8.200          H  
ATOM   2517 1HB  PHE A 155       8.602  14.594   2.509  1.00 11.250          H  
ATOM   2518 2HB  PHE A 155       7.597  15.673   1.579  1.00 11.250          H  
ATOM   2519  HD1 PHE A 155       7.959  12.175   2.684  1.00 11.250          H  
ATOM   2520  HD2 PHE A 155       5.390  15.113   0.921  1.00 11.250          H  
ATOM   2521  HE1 PHE A 155       6.044  10.679   2.983  1.00 11.250          H  
ATOM   2522  HE2 PHE A 155       3.466  13.596   1.214  1.00 11.250          H  
ATOM   2523  HZ  PHE A 155       3.787  11.382   2.252  1.00 11.250          H  
ATOM   2524  N   SER A 156       7.431  15.650  -1.166  1.00  6.210          N  
ATOM   2525  CA  SER A 156       6.509  15.742  -2.284  1.00  6.130          C  
ATOM   2526  C   SER A 156       7.134  15.315  -3.600  1.00  5.520          C  
ATOM   2527  O   SER A 156       6.510  14.591  -4.387  1.00  5.570          O  
ATOM   2528  CB  SER A 156       6.025  17.162  -2.421  1.00  8.610          C  
ATOM   2529  OG  SER A 156       5.249  17.536  -1.335  1.00  8.610          O  
ATOM   2530  H   SER A 156       7.632  16.481  -0.600  1.00  7.450          H  
ATOM   2531  HA  SER A 156       5.660  15.093  -2.074  1.00  7.360          H  
ATOM   2532 1HB  SER A 156       6.891  17.825  -2.490  1.00 10.340          H  
ATOM   2533 2HB  SER A 156       5.457  17.274  -3.338  1.00 10.340          H  
ATOM   2534  HG  SER A 156       5.012  18.451  -1.514  1.00 10.340          H  
ATOM   2535  N   LEU A 157       8.381  15.725  -3.843  1.00  5.090          N  
ATOM   2536  CA  LEU A 157       9.032  15.377  -5.091  1.00  4.760          C  
ATOM   2537  C   LEU A 157       9.298  13.883  -5.229  1.00  4.880          C  
ATOM   2538  O   LEU A 157       8.969  13.294  -6.269  1.00  4.750          O  
ATOM   2539  CB  LEU A 157      10.389  16.086  -5.189  1.00  6.800          C  
ATOM   2540  CG  LEU A 157      10.431  17.612  -5.351  1.00  6.800          C  
ATOM   2541  CD1 LEU A 157      11.879  18.054  -5.175  1.00  6.800          C  
ATOM   2542  CD2 LEU A 157       9.921  18.028  -6.717  1.00  6.800          C  
ATOM   2543  H   LEU A 157       8.865  16.320  -3.162  1.00  6.110          H  
ATOM   2544  HA  LEU A 157       8.386  15.679  -5.909  1.00  5.710          H  
ATOM   2545 1HB  LEU A 157      10.958  15.838  -4.289  1.00  8.160          H  
ATOM   2546 2HB  LEU A 157      10.913  15.670  -6.034  1.00  8.160          H  
ATOM   2547  HG  LEU A 157       9.824  18.078  -4.583  1.00  8.160          H  
ATOM   2548 1HD1 LEU A 157      11.946  19.136  -5.273  1.00  8.160          H  
ATOM   2549 2HD1 LEU A 157      12.231  17.756  -4.184  1.00  8.160          H  
ATOM   2550 3HD1 LEU A 157      12.499  17.581  -5.937  1.00  8.160          H  
ATOM   2551 1HD2 LEU A 157       9.977  19.113  -6.804  1.00  8.160          H  
ATOM   2552 2HD2 LEU A 157      10.538  17.568  -7.488  1.00  8.160          H  
ATOM   2553 3HD2 LEU A 157       8.892  17.713  -6.842  1.00  8.160          H  
ATOM   2554  N   ARG A 158       9.799  13.226  -4.166  1.00  5.320          N  
ATOM   2555  CA  ARG A 158      10.121  11.822  -4.346  1.00  5.790          C  
ATOM   2556  C   ARG A 158       8.848  11.001  -4.329  1.00  5.910          C  
ATOM   2557  O   ARG A 158       8.750  10.013  -5.056  1.00  5.940          O  
ATOM   2558  CB  ARG A 158      11.091  11.286  -3.295  1.00  7.920          C  
ATOM   2559  CG  ARG A 158      10.534  11.035  -1.887  1.00  7.920          C  
ATOM   2560  CD  ARG A 158      11.611  10.610  -0.959  1.00  7.920          C  
ATOM   2561  NE  ARG A 158      11.077  10.097   0.295  1.00  7.920          N  
ATOM   2562  CZ  ARG A 158      11.810   9.511   1.267  1.00  7.920          C  
ATOM   2563  NH1 ARG A 158      13.116   9.382   1.133  1.00  7.920          N  
ATOM   2564  NH2 ARG A 158      11.213   9.064   2.359  1.00  7.920          N  
ATOM   2565  H   ARG A 158      10.027  13.716  -3.292  1.00  6.380          H  
ATOM   2566  HA  ARG A 158      10.599  11.703  -5.318  1.00  6.950          H  
ATOM   2567 1HB  ARG A 158      11.512  10.348  -3.650  1.00  9.500          H  
ATOM   2568 2HB  ARG A 158      11.917  11.992  -3.191  1.00  9.500          H  
ATOM   2569 1HG  ARG A 158      10.068  11.937  -1.499  1.00  9.500          H  
ATOM   2570 2HG  ARG A 158       9.801  10.223  -1.913  1.00  9.500          H  
ATOM   2571 1HD  ARG A 158      12.204   9.846  -1.422  1.00  9.500          H  
ATOM   2572 2HD  ARG A 158      12.238  11.476  -0.736  1.00  9.500          H  
ATOM   2573  HE  ARG A 158      10.075  10.169   0.439  1.00  9.500          H  
ATOM   2574 1HH1 ARG A 158      13.581   9.735   0.309  1.00  9.500          H  
ATOM   2575 2HH1 ARG A 158      13.655   8.936   1.860  1.00  9.500          H  
ATOM   2576 1HH2 ARG A 158      10.184   9.154   2.467  1.00  9.500          H  
ATOM   2577 2HH2 ARG A 158      11.749   8.613   3.086  1.00  9.500          H  
ATOM   2578  N   VAL A 159       7.855  11.419  -3.537  1.00  6.110          N  
ATOM   2579  CA  VAL A 159       6.609  10.696  -3.467  1.00  6.470          C  
ATOM   2580  C   VAL A 159       5.938  10.724  -4.800  1.00  5.950          C  
ATOM   2581  O   VAL A 159       5.482   9.688  -5.265  1.00  6.050          O  
ATOM   2582  CB  VAL A 159       5.689  11.279  -2.389  1.00  8.910          C  
ATOM   2583  CG1 VAL A 159       4.291  10.688  -2.453  1.00  8.910          C  
ATOM   2584  CG2 VAL A 159       6.238  10.925  -1.104  1.00  8.910          C  
ATOM   2585  H   VAL A 159       7.969  12.247  -2.945  1.00  7.330          H  
ATOM   2586  HA  VAL A 159       6.836   9.663  -3.206  1.00  7.760          H  
ATOM   2587  HB  VAL A 159       5.632  12.359  -2.505  1.00 10.700          H  
ATOM   2588 1HG1 VAL A 159       3.688  11.115  -1.654  1.00 10.700          H  
ATOM   2589 2HG1 VAL A 159       3.835  10.919  -3.406  1.00 10.700          H  
ATOM   2590 3HG1 VAL A 159       4.336   9.616  -2.326  1.00 10.700          H  
ATOM   2591 1HG2 VAL A 159       5.614  11.319  -0.338  1.00 10.700          H  
ATOM   2592 2HG2 VAL A 159       6.244   9.875  -1.063  1.00 10.700          H  
ATOM   2593 3HG2 VAL A 159       7.239  11.290  -0.977  1.00 10.700          H  
ATOM   2594  N   PHE A 160       5.859  11.894  -5.424  1.00  5.470          N  
ATOM   2595  CA  PHE A 160       5.233  11.956  -6.716  1.00  5.170          C  
ATOM   2596  C   PHE A 160       5.954  11.089  -7.698  1.00  4.730          C  
ATOM   2597  O   PHE A 160       5.321  10.290  -8.388  1.00  4.660          O  
ATOM   2598  CB  PHE A 160       5.106  13.349  -7.234  1.00  7.360          C  
ATOM   2599  CG  PHE A 160       4.428  13.361  -8.542  1.00  7.360          C  
ATOM   2600  CD1 PHE A 160       3.095  13.008  -8.646  1.00  7.360          C  
ATOM   2601  CD2 PHE A 160       5.095  13.728  -9.658  1.00  7.360          C  
ATOM   2602  CE1 PHE A 160       2.487  13.013  -9.862  1.00  7.360          C  
ATOM   2603  CE2 PHE A 160       4.489  13.756 -10.874  1.00  7.360          C  
ATOM   2604  CZ  PHE A 160       3.182  13.395 -10.977  1.00  7.360          C  
ATOM   2605  H   PHE A 160       6.218  12.748  -4.990  1.00  6.560          H  
ATOM   2606  HA  PHE A 160       4.242  11.564  -6.627  1.00  6.200          H  
ATOM   2607 1HB  PHE A 160       4.569  13.912  -6.552  1.00  8.830          H  
ATOM   2608 2HB  PHE A 160       6.099  13.800  -7.336  1.00  8.830          H  
ATOM   2609  HD1 PHE A 160       2.537  12.710  -7.760  1.00  8.830          H  
ATOM   2610  HD2 PHE A 160       6.116  14.001  -9.561  1.00  8.830          H  
ATOM   2611  HE1 PHE A 160       1.452  12.712  -9.951  1.00  8.830          H  
ATOM   2612  HE2 PHE A 160       5.047  14.056 -11.758  1.00  8.830          H  
ATOM   2613  HZ  PHE A 160       2.695  13.402 -11.946  1.00  8.830          H  
ATOM   2614  N   ALA A 161       7.282  11.182  -7.740  1.00  4.630          N  
ATOM   2615  CA  ALA A 161       8.016  10.374  -8.682  1.00  4.580          C  
ATOM   2616  C   ALA A 161       7.676   8.897  -8.495  1.00  4.880          C  
ATOM   2617  O   ALA A 161       7.409   8.193  -9.471  1.00  4.770          O  
ATOM   2618  CB  ALA A 161       9.492  10.594  -8.465  1.00  6.430          C  
ATOM   2619  H   ALA A 161       7.786  11.848  -7.143  1.00  5.560          H  
ATOM   2620  HA  ALA A 161       7.739  10.677  -9.686  1.00  5.500          H  
ATOM   2621 1HB  ALA A 161      10.033  10.027  -9.151  1.00  7.720          H  
ATOM   2622 2HB  ALA A 161       9.718  11.631  -8.589  1.00  7.720          H  
ATOM   2623 3HB  ALA A 161       9.763  10.291  -7.456  1.00  7.720          H  
ATOM   2624  N   ASN A 162       7.578   8.460  -7.239  1.00  5.410          N  
ATOM   2625  CA  ASN A 162       7.251   7.088  -6.912  1.00  5.920          C  
ATOM   2626  C   ASN A 162       5.798   6.728  -7.257  1.00  5.670          C  
ATOM   2627  O   ASN A 162       5.505   5.578  -7.623  1.00  5.710          O  
ATOM   2628  CB  ASN A 162       7.565   6.887  -5.466  1.00  8.080          C  
ATOM   2629  CG  ASN A 162       9.054   6.891  -5.228  1.00  8.080          C  
ATOM   2630  OD1 ASN A 162       9.813   6.565  -6.140  1.00  8.080          O  
ATOM   2631  ND2 ASN A 162       9.505   7.287  -4.051  1.00  8.080          N  
ATOM   2632  H   ASN A 162       7.833   9.097  -6.476  1.00  6.490          H  
ATOM   2633  HA  ASN A 162       7.891   6.437  -7.504  1.00  7.100          H  
ATOM   2634 1HB  ASN A 162       7.129   7.701  -4.898  1.00  9.700          H  
ATOM   2635 2HB  ASN A 162       7.134   5.961  -5.124  1.00  9.700          H  
ATOM   2636 1HD2 ASN A 162      10.494   7.323  -3.893  1.00  9.700          H  
ATOM   2637 2HD2 ASN A 162       8.886   7.578  -3.283  1.00  9.700          H  
ATOM   2638  N   ILE A 163       4.885   7.706  -7.170  1.00  5.570          N  
ATOM   2639  CA  ILE A 163       3.494   7.485  -7.546  1.00  5.640          C  
ATOM   2640  C   ILE A 163       3.439   7.179  -9.018  1.00  5.000          C  
ATOM   2641  O   ILE A 163       2.783   6.216  -9.424  1.00  5.040          O  
ATOM   2642  CB  ILE A 163       2.571   8.703  -7.259  1.00  7.870          C  
ATOM   2643  CG1 ILE A 163       2.392   8.927  -5.740  1.00  7.870          C  
ATOM   2644  CG2 ILE A 163       1.184   8.496  -7.964  1.00  7.870          C  
ATOM   2645  CD1 ILE A 163       1.812  10.294  -5.382  1.00  7.870          C  
ATOM   2646  H   ILE A 163       5.178   8.625  -6.821  1.00  6.680          H  
ATOM   2647  HA  ILE A 163       3.116   6.622  -6.995  1.00  6.770          H  
ATOM   2648  HB  ILE A 163       3.034   9.599  -7.663  1.00  9.440          H  
ATOM   2649 1HG1 ILE A 163       1.698   8.173  -5.381  1.00  9.440          H  
ATOM   2650 2HG1 ILE A 163       3.324   8.781  -5.230  1.00  9.440          H  
ATOM   2651 1HG2 ILE A 163       0.536   9.351  -7.800  1.00  9.440          H  
ATOM   2652 2HG2 ILE A 163       1.326   8.376  -9.028  1.00  9.440          H  
ATOM   2653 3HG2 ILE A 163       0.706   7.602  -7.568  1.00  9.440          H  
ATOM   2654 1HD1 ILE A 163       1.668  10.360  -4.306  1.00  9.440          H  
ATOM   2655 2HD1 ILE A 163       2.461  11.072  -5.683  1.00  9.440          H  
ATOM   2656 3HD1 ILE A 163       0.894  10.433  -5.871  1.00  9.440          H  
ATOM   2657  N   ILE A 164       4.106   8.016  -9.820  1.00  4.540          N  
ATOM   2658  CA  ILE A 164       4.095   7.786 -11.249  1.00  4.200          C  
ATOM   2659  C   ILE A 164       4.892   6.547 -11.663  1.00  4.000          C  
ATOM   2660  O   ILE A 164       4.529   5.923 -12.662  1.00  3.890          O  
ATOM   2661  CB  ILE A 164       4.413   9.057 -12.060  1.00  6.020          C  
ATOM   2662  CG1 ILE A 164       5.802   9.590 -11.761  1.00  6.020          C  
ATOM   2663  CG2 ILE A 164       3.328  10.073 -11.751  1.00  6.020          C  
ATOM   2664  CD1 ILE A 164       6.286  10.709 -12.672  1.00  6.020          C  
ATOM   2665  H   ILE A 164       4.607   8.804  -9.396  1.00  5.450          H  
ATOM   2666  HA  ILE A 164       3.069   7.588 -11.509  1.00  5.040          H  
ATOM   2667  HB  ILE A 164       4.386   8.816 -13.120  1.00  7.220          H  
ATOM   2668 1HG1 ILE A 164       5.803   9.966 -10.760  1.00  7.220          H  
ATOM   2669 2HG1 ILE A 164       6.489   8.771 -11.810  1.00  7.220          H  
ATOM   2670 1HG2 ILE A 164       3.478  10.965 -12.333  1.00  7.220          H  
ATOM   2671 2HG2 ILE A 164       2.357   9.650 -11.999  1.00  7.220          H  
ATOM   2672 3HG2 ILE A 164       3.355  10.315 -10.686  1.00  7.220          H  
ATOM   2673 1HD1 ILE A 164       7.277  11.005 -12.370  1.00  7.220          H  
ATOM   2674 2HD1 ILE A 164       6.314  10.352 -13.691  1.00  7.220          H  
ATOM   2675 3HD1 ILE A 164       5.629  11.565 -12.607  1.00  7.220          H  
ATOM   2676  N   ILE A 165       5.910   6.121 -10.901  1.00  4.210          N  
ATOM   2677  CA  ILE A 165       6.550   4.867 -11.277  1.00  4.440          C  
ATOM   2678  C   ILE A 165       5.508   3.765 -11.138  1.00  4.540          C  
ATOM   2679  O   ILE A 165       5.377   2.935 -12.038  1.00  4.460          O  
ATOM   2680  CB  ILE A 165       7.784   4.460 -10.450  1.00  6.120          C  
ATOM   2681  CG1 ILE A 165       8.927   5.423 -10.653  1.00  6.120          C  
ATOM   2682  CG2 ILE A 165       8.241   3.044 -10.969  1.00  6.120          C  
ATOM   2683  CD1 ILE A 165      10.066   5.273  -9.648  1.00  6.120          C  
ATOM   2684  H   ILE A 165       6.253   6.706 -10.128  1.00  5.050          H  
ATOM   2685  HA  ILE A 165       6.844   4.926 -12.316  1.00  5.330          H  
ATOM   2686  HB  ILE A 165       7.544   4.435  -9.390  1.00  7.350          H  
ATOM   2687 1HG1 ILE A 165       9.328   5.283 -11.637  1.00  7.350          H  
ATOM   2688 2HG1 ILE A 165       8.549   6.420 -10.577  1.00  7.350          H  
ATOM   2689 1HG2 ILE A 165       9.111   2.717 -10.442  1.00  7.350          H  
ATOM   2690 2HG2 ILE A 165       7.462   2.306 -10.825  1.00  7.350          H  
ATOM   2691 3HG2 ILE A 165       8.475   3.103 -12.028  1.00  7.350          H  
ATOM   2692 1HD1 ILE A 165      10.837   6.005  -9.851  1.00  7.350          H  
ATOM   2693 2HD1 ILE A 165       9.688   5.442  -8.645  1.00  7.350          H  
ATOM   2694 3HD1 ILE A 165      10.504   4.289  -9.698  1.00  7.350          H  
ATOM   2695  N   CYS A 166       4.778   3.733 -10.005  1.00  4.900          N  
ATOM   2696  CA  CYS A 166       3.768   2.695  -9.818  1.00  5.320          C  
ATOM   2697  C   CYS A 166       2.698   2.808 -10.908  1.00  4.960          C  
ATOM   2698  O   CYS A 166       2.199   1.790 -11.402  1.00  5.060          O  
ATOM   2699  CB  CYS A 166       3.112   2.752  -8.437  1.00  7.280          C  
ATOM   2700  SG  CYS A 166       2.034   1.287  -8.069  1.00  7.280          S  
ATOM   2701  H   CYS A 166       4.946   4.434  -9.273  1.00  5.880          H  
ATOM   2702  HA  CYS A 166       4.254   1.730  -9.910  1.00  6.380          H  
ATOM   2703 1HB  CYS A 166       3.876   2.824  -7.665  1.00  8.740          H  
ATOM   2704 2HB  CYS A 166       2.496   3.653  -8.369  1.00  8.740          H  
ATOM   2705  HG  CYS A 166       1.445   1.775  -6.957  1.00  8.740          H  
ATOM   2706  N   ALA A 167       2.291   4.043 -11.248  1.00  4.710          N  
ATOM   2707  CA  ALA A 167       1.276   4.246 -12.274  1.00  4.710          C  
ATOM   2708  C   ALA A 167       1.720   3.648 -13.604  1.00  4.210          C  
ATOM   2709  O   ALA A 167       0.903   3.021 -14.287  1.00  4.300          O  
ATOM   2710  CB  ALA A 167       0.993   5.719 -12.453  1.00  6.590          C  
ATOM   2711  H   ALA A 167       2.685   4.853 -10.760  1.00  5.650          H  
ATOM   2712  HA  ALA A 167       0.365   3.744 -11.956  1.00  5.650          H  
ATOM   2713 1HB  ALA A 167       0.212   5.857 -13.201  1.00  7.910          H  
ATOM   2714 2HB  ALA A 167       0.682   6.138 -11.504  1.00  7.910          H  
ATOM   2715 3HB  ALA A 167       1.892   6.206 -12.787  1.00  7.910          H  
ATOM   2716  N   MET A 168       3.016   3.828 -13.950  1.00  3.870          N  
ATOM   2717  CA  MET A 168       3.610   3.250 -15.153  1.00  3.750          C  
ATOM   2718  C   MET A 168       3.700   1.745 -15.069  1.00  3.810          C  
ATOM   2719  O   MET A 168       3.548   1.059 -16.090  1.00  3.800          O  
ATOM   2720  CB  MET A 168       4.989   3.812 -15.440  1.00  5.300          C  
ATOM   2721  CG  MET A 168       4.983   5.214 -15.937  1.00  5.300          C  
ATOM   2722  SD  MET A 168       6.585   5.741 -16.484  1.00  5.300          S  
ATOM   2723  CE  MET A 168       7.415   6.108 -14.979  1.00  5.300          C  
ATOM   2724  H   MET A 168       3.594   4.436 -13.362  1.00  4.640          H  
ATOM   2725  HA  MET A 168       2.971   3.500 -15.992  1.00  4.500          H  
ATOM   2726 1HB  MET A 168       5.572   3.781 -14.521  1.00  6.360          H  
ATOM   2727 2HB  MET A 168       5.496   3.186 -16.173  1.00  6.360          H  
ATOM   2728 1HG  MET A 168       4.287   5.302 -16.769  1.00  6.360          H  
ATOM   2729 2HG  MET A 168       4.652   5.881 -15.149  1.00  6.360          H  
ATOM   2730 1HE  MET A 168       8.401   6.486 -15.209  1.00  6.360          H  
ATOM   2731 2HE  MET A 168       6.852   6.860 -14.423  1.00  6.360          H  
ATOM   2732 3HE  MET A 168       7.499   5.213 -14.395  1.00  6.360          H  
ATOM   2733  N   LEU A 169       3.950   1.208 -13.867  1.00  4.110          N  
ATOM   2734  CA  LEU A 169       3.982  -0.232 -13.763  1.00  4.530          C  
ATOM   2735  C   LEU A 169       2.583  -0.692 -14.115  1.00  4.600          C  
ATOM   2736  O   LEU A 169       2.424  -1.598 -14.919  1.00  4.660          O  
ATOM   2737  CB  LEU A 169       4.332  -0.725 -12.343  1.00  6.170          C  
ATOM   2738  CG  LEU A 169       5.767  -0.441 -11.806  1.00  6.170          C  
ATOM   2739  CD1 LEU A 169       5.861  -0.907 -10.391  1.00  6.170          C  
ATOM   2740  CD2 LEU A 169       6.759  -1.123 -12.605  1.00  6.170          C  
ATOM   2741  H   LEU A 169       4.162   1.816 -13.068  1.00  4.930          H  
ATOM   2742  HA  LEU A 169       4.672  -0.641 -14.494  1.00  5.440          H  
ATOM   2743 1HB  LEU A 169       3.630  -0.273 -11.646  1.00  7.410          H  
ATOM   2744 2HB  LEU A 169       4.177  -1.804 -12.313  1.00  7.410          H  
ATOM   2745  HG  LEU A 169       5.961   0.615 -11.830  1.00  7.410          H  
ATOM   2746 1HD1 LEU A 169       6.858  -0.721 -10.032  1.00  7.410          H  
ATOM   2747 2HD1 LEU A 169       5.137  -0.394  -9.766  1.00  7.410          H  
ATOM   2748 3HD1 LEU A 169       5.673  -1.966 -10.361  1.00  7.410          H  
ATOM   2749 1HD2 LEU A 169       7.755  -0.928 -12.207  1.00  7.410          H  
ATOM   2750 2HD2 LEU A 169       6.542  -2.146 -12.553  1.00  7.410          H  
ATOM   2751 3HD2 LEU A 169       6.712  -0.784 -13.613  1.00  7.410          H  
ATOM   2752  N   GLY A 170       1.564   0.009 -13.604  1.00  4.770          N  
ATOM   2753  CA  GLY A 170       0.180  -0.314 -13.906  1.00  5.210          C  
ATOM   2754  C   GLY A 170      -0.060  -0.261 -15.411  1.00  4.830          C  
ATOM   2755  O   GLY A 170      -0.424  -1.258 -16.027  1.00  4.990          O  
ATOM   2756  H   GLY A 170       1.766   0.756 -12.932  1.00  5.720          H  
ATOM   2757 1HA  GLY A 170      -0.064  -1.302 -13.519  1.00  6.250          H  
ATOM   2758 2HA  GLY A 170      -0.471   0.405 -13.408  1.00  6.250          H  
ATOM   2759  N   PHE A 171       0.237   0.873 -16.041  1.00  4.460          N  
ATOM   2760  CA  PHE A 171       0.040   1.010 -17.482  1.00  4.370          C  
ATOM   2761  C   PHE A 171       0.665  -0.108 -18.287  1.00  4.030          C  
ATOM   2762  O   PHE A 171      -0.010  -0.724 -19.133  1.00  4.130          O  
ATOM   2763  CB  PHE A 171       0.652   2.325 -17.958  1.00  6.150          C  
ATOM   2764  CG  PHE A 171       0.766   2.478 -19.458  1.00  6.150          C  
ATOM   2765  CD1 PHE A 171      -0.322   2.767 -20.254  1.00  6.150          C  
ATOM   2766  CD2 PHE A 171       2.023   2.345 -20.071  1.00  6.150          C  
ATOM   2767  CE1 PHE A 171      -0.165   2.912 -21.623  1.00  6.150          C  
ATOM   2768  CE2 PHE A 171       2.171   2.493 -21.425  1.00  6.150          C  
ATOM   2769  CZ  PHE A 171       1.081   2.775 -22.202  1.00  6.150          C  
ATOM   2770  H   PHE A 171       0.551   1.671 -15.483  1.00  5.350          H  
ATOM   2771  HA  PHE A 171      -1.030   1.017 -17.677  1.00  5.240          H  
ATOM   2772 1HB  PHE A 171       0.069   3.157 -17.567  1.00  7.380          H  
ATOM   2773 2HB  PHE A 171       1.644   2.410 -17.543  1.00  7.380          H  
ATOM   2774  HD1 PHE A 171      -1.307   2.878 -19.801  1.00  7.380          H  
ATOM   2775  HD2 PHE A 171       2.897   2.124 -19.455  1.00  7.380          H  
ATOM   2776  HE1 PHE A 171      -1.030   3.137 -22.247  1.00  7.380          H  
ATOM   2777  HE2 PHE A 171       3.146   2.395 -21.878  1.00  7.380          H  
ATOM   2778  HZ  PHE A 171       1.195   2.895 -23.274  1.00  7.380          H  
ATOM   2779  N   SER A 172       1.952  -0.373 -18.045  1.00  3.840          N  
ATOM   2780  CA  SER A 172       2.624  -1.401 -18.805  1.00  3.900          C  
ATOM   2781  C   SER A 172       2.011  -2.760 -18.548  1.00  4.110          C  
ATOM   2782  O   SER A 172       1.774  -3.512 -19.486  1.00  4.150          O  
ATOM   2783  CB  SER A 172       4.091  -1.416 -18.438  1.00  5.440          C  
ATOM   2784  OG  SER A 172       4.260  -1.729 -17.094  1.00  5.440          O  
ATOM   2785  H   SER A 172       2.456   0.150 -17.327  1.00  4.610          H  
ATOM   2786  HA  SER A 172       2.518  -1.166 -19.859  1.00  4.680          H  
ATOM   2787 1HB  SER A 172       4.597  -2.160 -19.033  1.00  6.520          H  
ATOM   2788 2HB  SER A 172       4.539  -0.449 -18.647  1.00  6.520          H  
ATOM   2789  HG  SER A 172       3.999  -0.925 -16.607  1.00  6.520          H  
ATOM   2790  N   ILE A 173       1.615  -3.029 -17.314  1.00  4.470          N  
ATOM   2791  CA  ILE A 173       0.986  -4.278 -16.942  1.00  5.020          C  
ATOM   2792  C   ILE A 173      -0.369  -4.475 -17.594  1.00  4.970          C  
ATOM   2793  O   ILE A 173      -0.671  -5.566 -18.078  1.00  5.140          O  
ATOM   2794  CB  ILE A 173       0.933  -4.383 -15.417  1.00  6.810          C  
ATOM   2795  CG1 ILE A 173       2.407  -4.566 -14.938  1.00  6.810          C  
ATOM   2796  CG2 ILE A 173      -0.010  -5.475 -14.960  1.00  6.810          C  
ATOM   2797  CD1 ILE A 173       2.648  -4.407 -13.486  1.00  6.810          C  
ATOM   2798  H   ILE A 173       1.841  -2.366 -16.563  1.00  5.360          H  
ATOM   2799  HA  ILE A 173       1.631  -5.082 -17.283  1.00  6.020          H  
ATOM   2800  HB  ILE A 173       0.589  -3.434 -15.012  1.00  8.170          H  
ATOM   2801 1HG1 ILE A 173       2.728  -5.535 -15.226  1.00  8.170          H  
ATOM   2802 2HG1 ILE A 173       3.026  -3.850 -15.456  1.00  8.170          H  
ATOM   2803 1HG2 ILE A 173      -0.031  -5.507 -13.881  1.00  8.170          H  
ATOM   2804 2HG2 ILE A 173      -1.009  -5.270 -15.314  1.00  8.170          H  
ATOM   2805 3HG2 ILE A 173       0.325  -6.421 -15.362  1.00  8.170          H  
ATOM   2806 1HD1 ILE A 173       3.702  -4.560 -13.271  1.00  8.170          H  
ATOM   2807 2HD1 ILE A 173       2.356  -3.415 -13.165  1.00  8.170          H  
ATOM   2808 3HD1 ILE A 173       2.083  -5.122 -12.971  1.00  8.170          H  
ATOM   2809  N   TYR A 174      -1.214  -3.454 -17.599  1.00  4.900          N  
ATOM   2810  CA  TYR A 174      -2.543  -3.589 -18.181  1.00  5.180          C  
ATOM   2811  C   TYR A 174      -2.406  -3.943 -19.661  1.00  4.730          C  
ATOM   2812  O   TYR A 174      -3.122  -4.819 -20.177  1.00  4.910          O  
ATOM   2813  CB  TYR A 174      -3.299  -2.258 -18.054  1.00  7.140          C  
ATOM   2814  CG  TYR A 174      -3.397  -1.741 -16.638  1.00  7.140          C  
ATOM   2815  CD1 TYR A 174      -3.457  -0.372 -16.447  1.00  7.140          C  
ATOM   2816  CD2 TYR A 174      -3.348  -2.593 -15.539  1.00  7.140          C  
ATOM   2817  CE1 TYR A 174      -3.451   0.146 -15.182  1.00  7.140          C  
ATOM   2818  CE2 TYR A 174      -3.338  -2.065 -14.285  1.00  7.140          C  
ATOM   2819  CZ  TYR A 174      -3.377  -0.703 -14.113  1.00  7.140          C  
ATOM   2820  OH  TYR A 174      -3.337  -0.185 -12.881  1.00  7.140          O  
ATOM   2821  H   TYR A 174      -0.931  -2.581 -17.147  1.00  5.880          H  
ATOM   2822  HA  TYR A 174      -3.079  -4.399 -17.692  1.00  6.220          H  
ATOM   2823 1HB  TYR A 174      -2.786  -1.500 -18.652  1.00  8.570          H  
ATOM   2824 2HB  TYR A 174      -4.299  -2.356 -18.448  1.00  8.570          H  
ATOM   2825  HD1 TYR A 174      -3.488   0.295 -17.307  1.00  8.570          H  
ATOM   2826  HD2 TYR A 174      -3.295  -3.666 -15.660  1.00  8.570          H  
ATOM   2827  HE1 TYR A 174      -3.479   1.223 -15.030  1.00  8.570          H  
ATOM   2828  HE2 TYR A 174      -3.279  -2.727 -13.430  1.00  8.570          H  
ATOM   2829  HH  TYR A 174      -3.376   0.777 -12.940  1.00  8.570          H  
ATOM   2830  N   CYS A 175      -1.461  -3.258 -20.328  1.00  4.300          N  
ATOM   2831  CA  CYS A 175      -1.192  -3.438 -21.745  1.00  4.190          C  
ATOM   2832  C   CYS A 175      -0.628  -4.836 -22.028  1.00  4.120          C  
ATOM   2833  O   CYS A 175      -1.043  -5.501 -22.992  1.00  4.220          O  
ATOM   2834  CB  CYS A 175      -0.186  -2.380 -22.192  1.00  5.910          C  
ATOM   2835  SG  CYS A 175      -0.781  -0.688 -22.180  1.00  5.910          S  
ATOM   2836  H   CYS A 175      -0.934  -2.542 -19.819  1.00  5.160          H  
ATOM   2837  HA  CYS A 175      -2.120  -3.308 -22.297  1.00  5.030          H  
ATOM   2838 1HB  CYS A 175       0.665  -2.414 -21.535  1.00  7.090          H  
ATOM   2839 2HB  CYS A 175       0.140  -2.601 -23.185  1.00  7.090          H  
ATOM   2840  HG  CYS A 175      -0.547  -0.474 -20.851  1.00  7.090          H  
ATOM   2841  N   ILE A 176       0.286  -5.296 -21.163  1.00  4.180          N  
ATOM   2842  CA  ILE A 176       0.894  -6.608 -21.277  1.00  4.540          C  
ATOM   2843  C   ILE A 176      -0.091  -7.706 -21.101  1.00  4.820          C  
ATOM   2844  O   ILE A 176      -0.158  -8.605 -21.921  1.00  4.980          O  
ATOM   2845  CB  ILE A 176       2.050  -6.815 -20.292  1.00  6.210          C  
ATOM   2846  CG1 ILE A 176       3.155  -5.912 -20.674  1.00  6.210          C  
ATOM   2847  CG2 ILE A 176       2.519  -8.296 -20.309  1.00  6.210          C  
ATOM   2848  CD1 ILE A 176       4.199  -5.717 -19.657  1.00  6.210          C  
ATOM   2849  H   ILE A 176       0.603  -4.678 -20.407  1.00  5.020          H  
ATOM   2850  HA  ILE A 176       1.285  -6.691 -22.281  1.00  5.450          H  
ATOM   2851  HB  ILE A 176       1.723  -6.538 -19.286  1.00  7.450          H  
ATOM   2852 1HG1 ILE A 176       3.618  -6.321 -21.527  1.00  7.450          H  
ATOM   2853 2HG1 ILE A 176       2.747  -4.989 -20.949  1.00  7.450          H  
ATOM   2854 1HG2 ILE A 176       3.334  -8.424 -19.625  1.00  7.450          H  
ATOM   2855 2HG2 ILE A 176       1.713  -8.964 -20.011  1.00  7.450          H  
ATOM   2856 3HG2 ILE A 176       2.851  -8.563 -21.308  1.00  7.450          H  
ATOM   2857 1HD1 ILE A 176       4.936  -5.052 -20.065  1.00  7.450          H  
ATOM   2858 2HD1 ILE A 176       3.762  -5.266 -18.765  1.00  7.450          H  
ATOM   2859 3HD1 ILE A 176       4.663  -6.655 -19.400  1.00  7.450          H  
ATOM   2860  N   ILE A 177      -0.908  -7.631 -20.060  1.00  5.050          N  
ATOM   2861  CA  ILE A 177      -1.844  -8.706 -19.826  1.00  5.580          C  
ATOM   2862  C   ILE A 177      -2.737  -8.879 -21.034  1.00  5.420          C  
ATOM   2863  O   ILE A 177      -2.973 -10.014 -21.436  1.00  5.680          O  
ATOM   2864  CB  ILE A 177      -2.638  -8.476 -18.532  1.00  7.600          C  
ATOM   2865  CG1 ILE A 177      -1.650  -8.634 -17.347  1.00  7.600          C  
ATOM   2866  CG2 ILE A 177      -3.831  -9.482 -18.432  1.00  7.600          C  
ATOM   2867  CD1 ILE A 177      -2.162  -8.137 -16.050  1.00  7.600          C  
ATOM   2868  H   ILE A 177      -0.841  -6.844 -19.409  1.00  6.060          H  
ATOM   2869  HA  ILE A 177      -1.280  -9.625 -19.695  1.00  6.700          H  
ATOM   2870  HB  ILE A 177      -3.013  -7.448 -18.515  1.00  9.120          H  
ATOM   2871 1HG1 ILE A 177      -1.410  -9.688 -17.238  1.00  9.120          H  
ATOM   2872 2HG1 ILE A 177      -0.730  -8.097 -17.573  1.00  9.120          H  
ATOM   2873 1HG2 ILE A 177      -4.388  -9.319 -17.516  1.00  9.120          H  
ATOM   2874 2HG2 ILE A 177      -4.502  -9.336 -19.275  1.00  9.120          H  
ATOM   2875 3HG2 ILE A 177      -3.450 -10.506 -18.447  1.00  9.120          H  
ATOM   2876 1HD1 ILE A 177      -1.400  -8.298 -15.287  1.00  9.120          H  
ATOM   2877 2HD1 ILE A 177      -2.375  -7.076 -16.144  1.00  9.120          H  
ATOM   2878 3HD1 ILE A 177      -3.057  -8.651 -15.774  1.00  9.120          H  
ATOM   2879  N   PHE A 178      -3.240  -7.793 -21.617  1.00  5.130          N  
ATOM   2880  CA  PHE A 178      -4.058  -7.932 -22.812  1.00  5.240          C  
ATOM   2881  C   PHE A 178      -3.273  -8.679 -23.917  1.00  4.990          C  
ATOM   2882  O   PHE A 178      -3.777  -9.642 -24.504  1.00  5.240          O  
ATOM   2883  CB  PHE A 178      -4.493  -6.550 -23.293  1.00  7.290          C  
ATOM   2884  CG  PHE A 178      -5.382  -6.537 -24.495  1.00  7.290          C  
ATOM   2885  CD1 PHE A 178      -6.732  -6.801 -24.343  1.00  7.290          C  
ATOM   2886  CD2 PHE A 178      -4.906  -6.240 -25.758  1.00  7.290          C  
ATOM   2887  CE1 PHE A 178      -7.585  -6.766 -25.415  1.00  7.290          C  
ATOM   2888  CE2 PHE A 178      -5.773  -6.204 -26.835  1.00  7.290          C  
ATOM   2889  CZ  PHE A 178      -7.106  -6.464 -26.657  1.00  7.290          C  
ATOM   2890  H   PHE A 178      -3.066  -6.863 -21.218  1.00  6.160          H  
ATOM   2891  HA  PHE A 178      -4.943  -8.518 -22.560  1.00  6.290          H  
ATOM   2892 1HB  PHE A 178      -5.010  -6.039 -22.481  1.00  8.750          H  
ATOM   2893 2HB  PHE A 178      -3.605  -5.959 -23.524  1.00  8.750          H  
ATOM   2894  HD1 PHE A 178      -7.125  -7.032 -23.350  1.00  8.750          H  
ATOM   2895  HD2 PHE A 178      -3.847  -6.025 -25.893  1.00  8.750          H  
ATOM   2896  HE1 PHE A 178      -8.646  -6.970 -25.270  1.00  8.750          H  
ATOM   2897  HE2 PHE A 178      -5.414  -5.965 -27.828  1.00  8.750          H  
ATOM   2898  HZ  PHE A 178      -7.784  -6.427 -27.506  1.00  8.750          H  
ATOM   2899  N   ALA A 179      -2.041  -8.220 -24.217  1.00  4.670          N  
ATOM   2900  CA  ALA A 179      -1.213  -8.846 -25.258  1.00  4.770          C  
ATOM   2901  C   ALA A 179      -0.888 -10.313 -24.975  1.00  5.020          C  
ATOM   2902  O   ALA A 179      -0.822 -11.132 -25.895  1.00  5.210          O  
ATOM   2903  CB  ALA A 179       0.072  -8.084 -25.410  1.00  6.640          C  
ATOM   2904  H   ALA A 179      -1.671  -7.408 -23.706  1.00  5.600          H  
ATOM   2905  HA  ALA A 179      -1.771  -8.810 -26.188  1.00  5.720          H  
ATOM   2906 1HB  ALA A 179       0.652  -8.513 -26.185  1.00  7.970          H  
ATOM   2907 2HB  ALA A 179      -0.149  -7.086 -25.648  1.00  7.970          H  
ATOM   2908 3HB  ALA A 179       0.610  -8.126 -24.477  1.00  7.970          H  
ATOM   2909  N   VAL A 180      -0.665 -10.646 -23.710  1.00  5.210          N  
ATOM   2910  CA  VAL A 180      -0.390 -12.010 -23.297  1.00  5.740          C  
ATOM   2911  C   VAL A 180      -1.642 -12.868 -23.452  1.00  5.890          C  
ATOM   2912  O   VAL A 180      -1.570 -13.988 -23.950  1.00  6.140          O  
ATOM   2913  CB  VAL A 180       0.179 -12.068 -21.868  1.00  7.820          C  
ATOM   2914  CG1 VAL A 180       0.282 -13.522 -21.380  1.00  7.820          C  
ATOM   2915  CG2 VAL A 180       1.579 -11.436 -21.875  1.00  7.820          C  
ATOM   2916  H   VAL A 180      -0.679  -9.901 -23.016  1.00  6.250          H  
ATOM   2917  HA  VAL A 180       0.377 -12.410 -23.959  1.00  6.890          H  
ATOM   2918  HB  VAL A 180      -0.479 -11.516 -21.195  1.00  9.390          H  
ATOM   2919 1HG1 VAL A 180       0.695 -13.534 -20.373  1.00  9.390          H  
ATOM   2920 2HG1 VAL A 180      -0.704 -13.986 -21.363  1.00  9.390          H  
ATOM   2921 3HG1 VAL A 180       0.933 -14.089 -22.044  1.00  9.390          H  
ATOM   2922 1HG2 VAL A 180       1.979 -11.459 -20.870  1.00  9.390          H  
ATOM   2923 2HG2 VAL A 180       2.235 -11.990 -22.541  1.00  9.390          H  
ATOM   2924 3HG2 VAL A 180       1.514 -10.412 -22.217  1.00  9.390          H  
ATOM   2925  N   GLN A 181      -2.808 -12.359 -23.050  1.00  5.900          N  
ATOM   2926  CA  GLN A 181      -4.054 -13.114 -23.199  1.00  6.310          C  
ATOM   2927  C   GLN A 181      -4.291 -13.466 -24.669  1.00  6.170          C  
ATOM   2928  O   GLN A 181      -4.746 -14.573 -24.981  1.00  6.500          O  
ATOM   2929  CB  GLN A 181      -5.242 -12.318 -22.665  1.00  8.670          C  
ATOM   2930  CG  GLN A 181      -5.296 -12.174 -21.152  1.00  8.670          C  
ATOM   2931  CD  GLN A 181      -6.369 -11.196 -20.740  1.00  8.670          C  
ATOM   2932  OE1 GLN A 181      -6.878 -10.455 -21.586  1.00  8.670          O  
ATOM   2933  NE2 GLN A 181      -6.731 -11.176 -19.467  1.00  8.670          N  
ATOM   2934  H   GLN A 181      -2.821 -11.440 -22.597  1.00  7.080          H  
ATOM   2935  HA  GLN A 181      -3.968 -14.040 -22.633  1.00  7.570          H  
ATOM   2936 1HB  GLN A 181      -5.205 -11.312 -23.089  1.00 10.400          H  
ATOM   2937 2HB  GLN A 181      -6.170 -12.778 -22.999  1.00 10.400          H  
ATOM   2938 1HG  GLN A 181      -5.545 -13.144 -20.727  1.00 10.400          H  
ATOM   2939 2HG  GLN A 181      -4.342 -11.847 -20.770  1.00 10.400          H  
ATOM   2940 1HE2 GLN A 181      -7.438 -10.530 -19.182  1.00 10.400          H  
ATOM   2941 2HE2 GLN A 181      -6.301 -11.789 -18.803  1.00 10.400          H  
ATOM   2942  N   LYS A 182      -3.896 -12.572 -25.580  1.00  5.810          N  
ATOM   2943  CA  LYS A 182      -4.030 -12.827 -27.016  1.00  5.940          C  
ATOM   2944  C   LYS A 182      -3.244 -14.054 -27.483  1.00  5.960          C  
ATOM   2945  O   LYS A 182      -3.451 -14.506 -28.605  1.00  6.270          O  
ATOM   2946  CB  LYS A 182      -3.608 -11.622 -27.870  1.00  8.260          C  
ATOM   2947  CG  LYS A 182      -4.526 -10.407 -27.820  1.00  8.260          C  
ATOM   2948  CD  LYS A 182      -5.862 -10.699 -28.463  1.00  8.260          C  
ATOM   2949  CE  LYS A 182      -6.714  -9.481 -28.577  1.00  8.260          C  
ATOM   2950  NZ  LYS A 182      -8.010  -9.785 -29.254  1.00  8.260          N  
ATOM   2951  H   LYS A 182      -3.572 -11.656 -25.245  1.00  6.970          H  
ATOM   2952  HA  LYS A 182      -5.077 -13.043 -27.219  1.00  7.130          H  
ATOM   2953 1HB  LYS A 182      -2.618 -11.295 -27.573  1.00  9.920          H  
ATOM   2954 2HB  LYS A 182      -3.542 -11.931 -28.914  1.00  9.920          H  
ATOM   2955 1HG  LYS A 182      -4.680 -10.092 -26.792  1.00  9.920          H  
ATOM   2956 2HG  LYS A 182      -4.072  -9.608 -28.367  1.00  9.920          H  
ATOM   2957 1HD  LYS A 182      -5.724 -11.150 -29.449  1.00  9.920          H  
ATOM   2958 2HD  LYS A 182      -6.413 -11.390 -27.839  1.00  9.920          H  
ATOM   2959 1HE  LYS A 182      -6.917  -9.109 -27.582  1.00  9.920          H  
ATOM   2960 2HE  LYS A 182      -6.182  -8.718 -29.144  1.00  9.920          H  
ATOM   2961 1HZ  LYS A 182      -8.569  -8.950 -29.313  1.00  9.920          H  
ATOM   2962 2HZ  LYS A 182      -7.833 -10.138 -30.188  1.00  9.920          H  
ATOM   2963 3HZ  LYS A 182      -8.521 -10.490 -28.726  1.00  9.920          H  
ATOM   2964  N   SER A 183      -2.262 -14.526 -26.701  1.00  5.860          N  
ATOM   2965  CA  SER A 183      -1.487 -15.719 -27.045  1.00  6.210          C  
ATOM   2966  C   SER A 183      -2.193 -16.996 -26.556  1.00  6.250          C  
ATOM   2967  O   SER A 183      -1.795 -18.108 -26.910  1.00  6.220          O  
ATOM   2968  CB  SER A 183      -0.102 -15.676 -26.405  1.00  8.550          C  
ATOM   2969  OG  SER A 183      -0.170 -15.880 -25.017  1.00  8.550          O  
ATOM   2970  H   SER A 183      -2.094 -14.106 -25.789  1.00  7.030          H  
ATOM   2971  HA  SER A 183      -1.382 -15.777 -28.121  1.00  7.450          H  
ATOM   2972 1HB  SER A 183       0.529 -16.426 -26.843  1.00 10.260          H  
ATOM   2973 2HB  SER A 183       0.359 -14.711 -26.603  1.00 10.260          H  
ATOM   2974  HG  SER A 183      -0.527 -15.059 -24.641  1.00 10.260          H  
ATOM   2975  N   GLN A 184      -3.213 -16.841 -25.695  1.00  6.530          N  
ATOM   2976  CA  GLN A 184      -3.869 -17.980 -25.059  1.00  6.810          C  
ATOM   2977  C   GLN A 184      -5.308 -18.217 -25.518  1.00  7.000          C  
ATOM   2978  O   GLN A 184      -5.773 -19.356 -25.542  1.00  7.500          O  
ATOM   2979  CB  GLN A 184      -3.870 -17.778 -23.539  1.00  9.420          C  
ATOM   2980  CG  GLN A 184      -2.479 -17.598 -22.939  1.00  9.420          C  
ATOM   2981  CD  GLN A 184      -1.580 -18.780 -23.165  1.00  9.420          C  
ATOM   2982  OE1 GLN A 184      -1.912 -19.910 -22.793  1.00  9.420          O  
ATOM   2983  NE2 GLN A 184      -0.436 -18.532 -23.791  1.00  9.420          N  
ATOM   2984  H   GLN A 184      -3.553 -15.910 -25.477  1.00  7.840          H  
ATOM   2985  HA  GLN A 184      -3.299 -18.877 -25.295  1.00  8.170          H  
ATOM   2986 1HB  GLN A 184      -4.452 -16.885 -23.299  1.00 11.310          H  
ATOM   2987 2HB  GLN A 184      -4.350 -18.627 -23.056  1.00 11.310          H  
ATOM   2988 1HG  GLN A 184      -2.015 -16.717 -23.379  1.00 11.310          H  
ATOM   2989 2HG  GLN A 184      -2.583 -17.459 -21.864  1.00 11.310          H  
ATOM   2990 1HE2 GLN A 184       0.209 -19.272 -23.989  1.00 11.310          H  
ATOM   2991 2HE2 GLN A 184      -0.212 -17.589 -24.096  1.00 11.310          H  
ATOM   2992  N   VAL A 185      -6.022 -17.148 -25.867  1.00  6.870          N  
ATOM   2993  CA  VAL A 185      -7.432 -17.250 -26.253  1.00  7.350          C  
ATOM   2994  C   VAL A 185      -7.598 -18.107 -27.513  1.00  7.720          C  
ATOM   2995  O   VAL A 185      -6.914 -17.911 -28.516  1.00  8.020          O  
ATOM   2996  CB  VAL A 185      -8.030 -15.827 -26.402  1.00 10.100          C  
ATOM   2997  CG1 VAL A 185      -9.437 -15.856 -26.984  1.00 10.100          C  
ATOM   2998  CG2 VAL A 185      -8.086 -15.178 -25.012  1.00 10.100          C  
ATOM   2999  H   VAL A 185      -5.581 -16.228 -25.821  1.00  8.240          H  
ATOM   3000  HA  VAL A 185      -7.970 -17.745 -25.443  1.00  8.820          H  
ATOM   3001  HB  VAL A 185      -7.391 -15.232 -27.064  1.00 12.120          H  
ATOM   3002 1HG1 VAL A 185      -9.809 -14.832 -27.058  1.00 12.120          H  
ATOM   3003 2HG1 VAL A 185      -9.403 -16.269 -27.955  1.00 12.120          H  
ATOM   3004 3HG1 VAL A 185     -10.102 -16.442 -26.348  1.00 12.120          H  
ATOM   3005 1HG2 VAL A 185      -8.485 -14.167 -25.099  1.00 12.120          H  
ATOM   3006 2HG2 VAL A 185      -8.726 -15.773 -24.365  1.00 12.120          H  
ATOM   3007 3HG2 VAL A 185      -7.094 -15.133 -24.586  1.00 12.120          H  
ATOM   3008  N   GLN A 186      -8.542 -19.050 -27.467  1.00  7.950          N  
ATOM   3009  CA  GLN A 186      -8.784 -19.999 -28.561  1.00  8.510          C  
ATOM   3010  C   GLN A 186      -9.289 -19.358 -29.851  1.00  8.310          C  
ATOM   3011  O   GLN A 186      -9.221 -19.958 -30.920  1.00  8.400          O  
ATOM   3012  CB  GLN A 186      -9.806 -21.063 -28.116  1.00 11.690          C  
ATOM   3013  CG  GLN A 186     -11.261 -20.546 -27.954  1.00 11.690          C  
ATOM   3014  CD  GLN A 186     -11.543 -19.926 -26.611  1.00 11.690          C  
ATOM   3015  OE1 GLN A 186     -10.618 -19.500 -25.902  1.00 11.690          O  
ATOM   3016  NE2 GLN A 186     -12.816 -19.850 -26.259  1.00 11.690          N  
ATOM   3017  H   GLN A 186      -9.088 -19.146 -26.610  1.00  9.540          H  
ATOM   3018  HA  GLN A 186      -7.839 -20.494 -28.786  1.00 10.210          H  
ATOM   3019 1HB  GLN A 186      -9.824 -21.869 -28.848  1.00 14.030          H  
ATOM   3020 2HB  GLN A 186      -9.489 -21.492 -27.166  1.00 14.030          H  
ATOM   3021 1HG  GLN A 186     -11.526 -19.838 -28.721  1.00 14.030          H  
ATOM   3022 2HG  GLN A 186     -11.917 -21.410 -28.044  1.00 14.030          H  
ATOM   3023 1HE2 GLN A 186     -13.076 -19.438 -25.386  1.00 14.030          H  
ATOM   3024 2HE2 GLN A 186     -13.525 -20.181 -26.890  1.00 14.030          H  
ATOM   3025  N   ASP A 187      -9.808 -18.149 -29.742  1.00  8.320          N  
ATOM   3026  CA  ASP A 187     -10.365 -17.430 -30.872  1.00  8.430          C  
ATOM   3027  C   ASP A 187      -9.331 -16.556 -31.575  1.00  8.450          C  
ATOM   3028  O   ASP A 187      -9.627 -15.960 -32.613  1.00  8.640          O  
ATOM   3029  CB  ASP A 187     -11.500 -16.526 -30.390  1.00 11.760          C  
ATOM   3030  CG  ASP A 187     -12.694 -17.279 -29.793  1.00 11.760          C  
ATOM   3031  OD1 ASP A 187     -12.970 -18.394 -30.171  1.00 11.760          O  
ATOM   3032  OD2 ASP A 187     -13.308 -16.718 -28.925  1.00 11.760          O  
ATOM   3033  H   ASP A 187      -9.826 -17.732 -28.827  1.00  9.980          H  
ATOM   3034  HA  ASP A 187     -10.755 -18.154 -31.587  1.00 10.120          H  
ATOM   3035 1HB  ASP A 187     -11.112 -15.827 -29.649  1.00 14.110          H  
ATOM   3036 2HB  ASP A 187     -11.856 -15.929 -31.231  1.00 14.110          H  
ATOM   3037  N   ASP A 188      -8.126 -16.452 -31.010  1.00  8.540          N  
ATOM   3038  CA  ASP A 188      -7.106 -15.579 -31.570  1.00  8.790          C  
ATOM   3039  C   ASP A 188      -6.020 -16.405 -32.248  1.00  8.640          C  
ATOM   3040  O   ASP A 188      -5.245 -17.106 -31.596  1.00  8.470          O  
ATOM   3041  CB  ASP A 188      -6.517 -14.691 -30.470  1.00 12.210          C  
ATOM   3042  CG  ASP A 188      -7.538 -13.666 -29.898  1.00 12.210          C  
ATOM   3043  OD1 ASP A 188      -8.376 -13.161 -30.614  1.00 12.210          O  
ATOM   3044  OD2 ASP A 188      -7.410 -13.364 -28.741  1.00 12.210          O  
ATOM   3045  H   ASP A 188      -7.884 -17.003 -30.182  1.00 10.250          H  
ATOM   3046  HA  ASP A 188      -7.563 -14.935 -32.321  1.00 10.550          H  
ATOM   3047 1HB  ASP A 188      -6.165 -15.325 -29.646  1.00 14.650          H  
ATOM   3048 2HB  ASP A 188      -5.645 -14.160 -30.848  1.00 14.650          H  
ATOM   3049  N   GLY A 189      -5.951 -16.327 -33.567  1.00  8.990          N  
ATOM   3050  CA  GLY A 189      -4.976 -17.134 -34.283  1.00  9.220          C  
ATOM   3051  C   GLY A 189      -3.596 -16.509 -34.166  1.00  9.020          C  
ATOM   3052  O   GLY A 189      -3.429 -15.457 -33.534  1.00  8.830          O  
ATOM   3053  H   GLY A 189      -6.617 -15.750 -34.064  1.00 10.790          H  
ATOM   3054 1HA  GLY A 189      -4.962 -18.146 -33.875  1.00 11.060          H  
ATOM   3055 2HA  GLY A 189      -5.264 -17.210 -35.331  1.00 11.060          H  
ATOM   3056  N   ASN A 190      -2.604 -17.112 -34.829  1.00  9.220          N  
ATOM   3057  CA  ASN A 190      -1.233 -16.626 -34.692  1.00  9.290          C  
ATOM   3058  C   ASN A 190      -1.099 -15.177 -35.141  1.00  8.920          C  
ATOM   3059  O   ASN A 190      -0.328 -14.418 -34.562  1.00  8.680          O  
ATOM   3060  CB  ASN A 190      -0.264 -17.525 -35.435  1.00 12.980          C  
ATOM   3061  CG  ASN A 190      -0.064 -18.868 -34.740  1.00 12.980          C  
ATOM   3062  OD1 ASN A 190      -0.477 -19.059 -33.596  1.00 12.980          O  
ATOM   3063  ND2 ASN A 190       0.588 -19.786 -35.408  1.00 12.980          N  
ATOM   3064  H   ASN A 190      -2.795 -17.949 -35.365  1.00 11.060          H  
ATOM   3065  HA  ASN A 190      -0.967 -16.651 -33.632  1.00 11.150          H  
ATOM   3066 1HB  ASN A 190      -0.627 -17.700 -36.447  1.00 15.570          H  
ATOM   3067 2HB  ASN A 190       0.695 -17.034 -35.516  1.00 15.570          H  
ATOM   3068 1HD2 ASN A 190       0.795 -20.694 -34.966  1.00 15.570          H  
ATOM   3069 2HD2 ASN A 190       0.923 -19.598 -36.329  1.00 15.570          H  
ATOM   3070  N   LEU A 191      -1.892 -14.775 -36.135  1.00  8.960          N  
ATOM   3071  CA  LEU A 191      -1.882 -13.412 -36.647  1.00  8.770          C  
ATOM   3072  C   LEU A 191      -2.235 -12.372 -35.597  1.00  8.320          C  
ATOM   3073  O   LEU A 191      -1.733 -11.245 -35.631  1.00  8.140          O  
ATOM   3074  CB  LEU A 191      -2.891 -13.265 -37.789  1.00 12.350          C  
ATOM   3075  CG  LEU A 191      -3.008 -11.850 -38.441  1.00 12.350          C  
ATOM   3076  CD1 LEU A 191      -1.656 -11.416 -39.055  1.00 12.350          C  
ATOM   3077  CD2 LEU A 191      -4.116 -11.898 -39.483  1.00 12.350          C  
ATOM   3078  H   LEU A 191      -2.500 -15.451 -36.573  1.00 10.750          H  
ATOM   3079  HA  LEU A 191      -0.880 -13.211 -37.014  1.00 10.520          H  
ATOM   3080 1HB  LEU A 191      -2.630 -13.972 -38.573  1.00 14.820          H  
ATOM   3081 2HB  LEU A 191      -3.877 -13.525 -37.407  1.00 14.820          H  
ATOM   3082  HG  LEU A 191      -3.278 -11.113 -37.682  1.00 14.820          H  
ATOM   3083 1HD1 LEU A 191      -1.768 -10.428 -39.501  1.00 14.820          H  
ATOM   3084 2HD1 LEU A 191      -0.889 -11.362 -38.286  1.00 14.820          H  
ATOM   3085 3HD1 LEU A 191      -1.355 -12.126 -39.820  1.00 14.820          H  
ATOM   3086 1HD2 LEU A 191      -4.231 -10.914 -39.938  1.00 14.820          H  
ATOM   3087 2HD2 LEU A 191      -3.866 -12.627 -40.253  1.00 14.820          H  
ATOM   3088 3HD2 LEU A 191      -5.052 -12.185 -38.998  1.00 14.820          H  
ATOM   3089  N   PHE A 192      -3.165 -12.710 -34.718  1.00  8.230          N  
ATOM   3090  CA  PHE A 192      -3.651 -11.763 -33.750  1.00  7.910          C  
ATOM   3091  C   PHE A 192      -2.632 -11.590 -32.652  1.00  7.600          C  
ATOM   3092  O   PHE A 192      -2.384 -10.466 -32.197  1.00  7.320          O  
ATOM   3093  CB  PHE A 192      -4.993 -12.254 -33.256  1.00 11.200          C  
ATOM   3094  CG  PHE A 192      -5.986 -12.152 -34.365  1.00 11.200          C  
ATOM   3095  CD1 PHE A 192      -6.183 -13.223 -35.226  1.00 11.200          C  
ATOM   3096  CD2 PHE A 192      -6.707 -10.995 -34.576  1.00 11.200          C  
ATOM   3097  CE1 PHE A 192      -7.070 -13.138 -36.268  1.00 11.200          C  
ATOM   3098  CE2 PHE A 192      -7.601 -10.906 -35.621  1.00 11.200          C  
ATOM   3099  CZ  PHE A 192      -7.782 -11.979 -36.468  1.00 11.200          C  
ATOM   3100  H   PHE A 192      -3.524 -13.662 -34.673  1.00  9.880          H  
ATOM   3101  HA  PHE A 192      -3.794 -10.802 -34.245  1.00  9.490          H  
ATOM   3102 1HB  PHE A 192      -4.914 -13.297 -32.946  1.00 13.440          H  
ATOM   3103 2HB  PHE A 192      -5.334 -11.667 -32.406  1.00 13.440          H  
ATOM   3104  HD1 PHE A 192      -5.617 -14.130 -35.076  1.00 13.440          H  
ATOM   3105  HD2 PHE A 192      -6.562 -10.144 -33.909  1.00 13.440          H  
ATOM   3106  HE1 PHE A 192      -7.212 -13.984 -36.940  1.00 13.440          H  
ATOM   3107  HE2 PHE A 192      -8.166  -9.986 -35.780  1.00 13.440          H  
ATOM   3108  HZ  PHE A 192      -8.487 -11.908 -37.295  1.00 13.440          H  
ATOM   3109  N   THR A 193      -2.009 -12.695 -32.245  1.00  7.770          N  
ATOM   3110  CA  THR A 193      -0.994 -12.617 -31.212  1.00  7.680          C  
ATOM   3111  C   THR A 193       0.173 -11.820 -31.816  1.00  7.620          C  
ATOM   3112  O   THR A 193       0.757 -10.941 -31.169  1.00  7.360          O  
ATOM   3113  CB  THR A 193      -0.498 -14.003 -30.802  1.00 10.790          C  
ATOM   3114  OG1 THR A 193      -1.608 -14.809 -30.406  1.00 10.790          O  
ATOM   3115  CG2 THR A 193       0.454 -13.882 -29.604  1.00 10.790          C  
ATOM   3116  H   THR A 193      -2.284 -13.610 -32.629  1.00  9.320          H  
ATOM   3117  HA  THR A 193      -1.386 -12.087 -30.344  1.00  9.220          H  
ATOM   3118  HB  THR A 193       0.017 -14.477 -31.643  1.00 12.950          H  
ATOM   3119  HG1 THR A 193      -2.131 -14.410 -29.687  1.00 12.950          H  
ATOM   3120 1HG2 THR A 193       0.798 -14.859 -29.307  1.00 12.950          H  
ATOM   3121 2HG2 THR A 193       1.300 -13.271 -29.864  1.00 12.950          H  
ATOM   3122 3HG2 THR A 193      -0.075 -13.416 -28.772  1.00 12.950          H  
ATOM   3123  N   LYS A 194       0.506 -12.149 -33.085  1.00  7.960          N  
ATOM   3124  CA  LYS A 194       1.580 -11.525 -33.851  1.00  8.130          C  
ATOM   3125  C   LYS A 194       1.439 -10.029 -33.924  1.00  7.780          C  
ATOM   3126  O   LYS A 194       2.426  -9.323 -33.778  1.00  7.770          O  
ATOM   3127  CB  LYS A 194       1.636 -12.069 -35.276  1.00 11.310          C  
ATOM   3128  CG  LYS A 194       2.767 -11.517 -36.129  1.00 11.310          C  
ATOM   3129  CD  LYS A 194       2.760 -12.143 -37.521  1.00 11.310          C  
ATOM   3130  CE  LYS A 194       3.871 -11.572 -38.392  1.00 11.310          C  
ATOM   3131  NZ  LYS A 194       3.876 -12.175 -39.757  1.00 11.310          N  
ATOM   3132  H   LYS A 194       0.000 -12.909 -33.544  1.00  9.550          H  
ATOM   3133  HA  LYS A 194       2.518 -11.730 -33.367  1.00  9.760          H  
ATOM   3134 1HB  LYS A 194       1.716 -13.138 -35.258  1.00 13.580          H  
ATOM   3135 2HB  LYS A 194       0.715 -11.824 -35.782  1.00 13.580          H  
ATOM   3136 1HG  LYS A 194       2.658 -10.435 -36.233  1.00 13.580          H  
ATOM   3137 2HG  LYS A 194       3.719 -11.724 -35.638  1.00 13.580          H  
ATOM   3138 1HD  LYS A 194       2.885 -13.218 -37.441  1.00 13.580          H  
ATOM   3139 2HD  LYS A 194       1.799 -11.942 -37.994  1.00 13.580          H  
ATOM   3140 1HE  LYS A 194       3.736 -10.495 -38.482  1.00 13.580          H  
ATOM   3141 2HE  LYS A 194       4.832 -11.769 -37.917  1.00 13.580          H  
ATOM   3142 1HZ  LYS A 194       4.627 -11.771 -40.301  1.00 13.580          H  
ATOM   3143 2HZ  LYS A 194       4.014 -13.174 -39.686  1.00 13.580          H  
ATOM   3144 3HZ  LYS A 194       2.995 -11.989 -40.214  1.00 13.580          H  
ATOM   3145  N   ASN A 195       0.240  -9.525 -34.168  1.00  7.600          N  
ATOM   3146  CA  ASN A 195       0.088  -8.089 -34.210  1.00  7.420          C  
ATOM   3147  C   ASN A 195       0.063  -7.440 -32.814  1.00  6.810          C  
ATOM   3148  O   ASN A 195       0.712  -6.406 -32.588  1.00  6.610          O  
ATOM   3149  CB  ASN A 195      -1.177  -7.730 -34.959  1.00 10.460          C  
ATOM   3150  CG  ASN A 195      -1.092  -7.951 -36.447  1.00 10.460          C  
ATOM   3151  OD1 ASN A 195      -0.012  -8.043 -37.047  1.00 10.460          O  
ATOM   3152  ND2 ASN A 195      -2.242  -8.010 -37.068  1.00 10.460          N  
ATOM   3153  H   ASN A 195      -0.542 -10.146 -34.395  1.00  9.120          H  
ATOM   3154  HA  ASN A 195       0.942  -7.673 -34.743  1.00  8.900          H  
ATOM   3155 1HB  ASN A 195      -1.998  -8.340 -34.568  1.00 12.550          H  
ATOM   3156 2HB  ASN A 195      -1.426  -6.689 -34.769  1.00 12.550          H  
ATOM   3157 1HD2 ASN A 195      -2.273  -8.119 -38.062  1.00 12.550          H  
ATOM   3158 2HD2 ASN A 195      -3.093  -7.928 -36.552  1.00 12.550          H  
ATOM   3159  N   GLN A 196      -0.679  -8.025 -31.867  1.00  6.620          N  
ATOM   3160  CA  GLN A 196      -0.821  -7.365 -30.574  1.00  6.150          C  
ATOM   3161  C   GLN A 196       0.449  -7.330 -29.734  1.00  5.880          C  
ATOM   3162  O   GLN A 196       0.693  -6.340 -29.035  1.00  5.580          O  
ATOM   3163  CB  GLN A 196      -1.926  -8.002 -29.737  1.00  8.800          C  
ATOM   3164  CG  GLN A 196      -2.311  -7.179 -28.478  1.00  8.800          C  
ATOM   3165  CD  GLN A 196      -2.914  -5.851 -28.857  1.00  8.800          C  
ATOM   3166  OE1 GLN A 196      -3.729  -5.804 -29.778  1.00  8.800          O  
ATOM   3167  NE2 GLN A 196      -2.568  -4.784 -28.162  1.00  8.800          N  
ATOM   3168  H   GLN A 196      -1.184  -8.900 -32.054  1.00  7.940          H  
ATOM   3169  HA  GLN A 196      -1.108  -6.335 -30.772  1.00  7.380          H  
ATOM   3170 1HB  GLN A 196      -2.815  -8.135 -30.354  1.00 10.560          H  
ATOM   3171 2HB  GLN A 196      -1.605  -8.996 -29.415  1.00 10.560          H  
ATOM   3172 1HG  GLN A 196      -3.042  -7.712 -27.895  1.00 10.560          H  
ATOM   3173 2HG  GLN A 196      -1.431  -6.987 -27.873  1.00 10.560          H  
ATOM   3174 1HE2 GLN A 196      -2.964  -3.889 -28.384  1.00 10.560          H  
ATOM   3175 2HE2 GLN A 196      -1.914  -4.859 -27.410  1.00 10.560          H  
ATOM   3176  N   VAL A 197       1.268  -8.381 -29.764  1.00  6.100          N  
ATOM   3177  CA  VAL A 197       2.409  -8.326 -28.879  1.00  6.030          C  
ATOM   3178  C   VAL A 197       3.423  -7.242 -29.248  1.00  5.940          C  
ATOM   3179  O   VAL A 197       3.815  -6.525 -28.333  1.00  5.680          O  
ATOM   3180  CB  VAL A 197       3.076  -9.712 -28.667  1.00  8.470          C  
ATOM   3181  CG1 VAL A 197       4.370  -9.516 -27.910  1.00  8.470          C  
ATOM   3182  CG2 VAL A 197       2.130 -10.619 -27.860  1.00  8.470          C  
ATOM   3183  H   VAL A 197       1.071  -9.207 -30.341  1.00  7.320          H  
ATOM   3184  HA  VAL A 197       2.032  -8.055 -27.898  1.00  7.240          H  
ATOM   3185  HB  VAL A 197       3.270 -10.189 -29.587  1.00 10.160          H  
ATOM   3186 1HG1 VAL A 197       4.843 -10.452 -27.722  1.00 10.160          H  
ATOM   3187 2HG1 VAL A 197       5.065  -8.889 -28.464  1.00 10.160          H  
ATOM   3188 3HG1 VAL A 197       4.119  -9.050 -26.988  1.00 10.160          H  
ATOM   3189 1HG2 VAL A 197       2.590 -11.590 -27.698  1.00 10.160          H  
ATOM   3190 2HG2 VAL A 197       1.922 -10.174 -26.901  1.00 10.160          H  
ATOM   3191 3HG2 VAL A 197       1.196 -10.752 -28.411  1.00 10.160          H  
ATOM   3192  N   PRO A 198       3.942  -7.117 -30.498  1.00  6.230          N  
ATOM   3193  CA  PRO A 198       4.856  -6.060 -30.900  1.00  6.250          C  
ATOM   3194  C   PRO A 198       4.230  -4.680 -30.755  1.00  5.910          C  
ATOM   3195  O   PRO A 198       4.941  -3.705 -30.500  1.00  5.810          O  
ATOM   3196  CB  PRO A 198       5.125  -6.381 -32.370  1.00  9.380          C  
ATOM   3197  CG  PRO A 198       4.825  -7.835 -32.492  1.00  9.380          C  
ATOM   3198  CD  PRO A 198       3.656  -8.051 -31.556  1.00  9.380          C  
ATOM   3199  HA  PRO A 198       5.777  -6.136 -30.306  1.00  7.500          H  
ATOM   3200 1HB  PRO A 198       4.481  -5.762 -33.015  1.00 11.250          H  
ATOM   3201 2HB  PRO A 198       6.165  -6.140 -32.627  1.00 11.250          H  
ATOM   3202 1HG  PRO A 198       4.575  -8.085 -33.536  1.00 11.250          H  
ATOM   3203 2HG  PRO A 198       5.700  -8.440 -32.221  1.00 11.250          H  
ATOM   3204 1HD  PRO A 198       2.742  -7.756 -32.039  1.00 11.250          H  
ATOM   3205 2HD  PRO A 198       3.644  -9.070 -31.274  1.00 11.250          H  
ATOM   3206  N   SER A 199       2.887  -4.593 -30.827  1.00  5.820          N  
ATOM   3207  CA  SER A 199       2.222  -3.314 -30.636  1.00  5.660          C  
ATOM   3208  C   SER A 199       2.503  -2.876 -29.218  1.00  5.280          C  
ATOM   3209  O   SER A 199       3.000  -1.765 -28.968  1.00  5.190          O  
ATOM   3210  CB  SER A 199       0.730  -3.433 -30.882  1.00  7.990          C  
ATOM   3211  OG  SER A 199       0.087  -2.204 -30.688  1.00  7.990          O  
ATOM   3212  H   SER A 199       2.298  -5.382 -31.122  1.00  6.980          H  
ATOM   3213  HA  SER A 199       2.643  -2.582 -31.323  1.00  6.790          H  
ATOM   3214 1HB  SER A 199       0.556  -3.786 -31.898  1.00  9.590          H  
ATOM   3215 2HB  SER A 199       0.306  -4.170 -30.211  1.00  9.590          H  
ATOM   3216  HG  SER A 199      -0.831  -2.349 -30.922  1.00  9.590          H  
ATOM   3217  N   VAL A 200       2.198  -3.767 -28.280  1.00  5.160          N  
ATOM   3218  CA  VAL A 200       2.410  -3.523 -26.874  1.00  4.970          C  
ATOM   3219  C   VAL A 200       3.889  -3.352 -26.522  1.00  4.890          C  
ATOM   3220  O   VAL A 200       4.229  -2.429 -25.784  1.00  4.700          O  
ATOM   3221  CB  VAL A 200       1.678  -4.577 -26.040  1.00  7.030          C  
ATOM   3222  CG1 VAL A 200       2.035  -4.478 -24.622  1.00  7.030          C  
ATOM   3223  CG2 VAL A 200       0.196  -4.299 -26.190  1.00  7.030          C  
ATOM   3224  H   VAL A 200       1.790  -4.664 -28.579  1.00  6.190          H  
ATOM   3225  HA  VAL A 200       1.919  -2.576 -26.642  1.00  5.960          H  
ATOM   3226  HB  VAL A 200       1.926  -5.583 -26.397  1.00  8.440          H  
ATOM   3227 1HG1 VAL A 200       1.481  -5.210 -24.057  1.00  8.440          H  
ATOM   3228 2HG1 VAL A 200       3.076  -4.653 -24.511  1.00  8.440          H  
ATOM   3229 3HG1 VAL A 200       1.799  -3.493 -24.281  1.00  8.440          H  
ATOM   3230 1HG2 VAL A 200      -0.394  -4.990 -25.616  1.00  8.440          H  
ATOM   3231 2HG2 VAL A 200      -0.016  -3.291 -25.839  1.00  8.440          H  
ATOM   3232 3HG2 VAL A 200      -0.054  -4.378 -27.240  1.00  8.440          H  
ATOM   3233  N   VAL A 201       4.797  -4.186 -27.059  1.00  5.130          N  
ATOM   3234  CA  VAL A 201       6.202  -3.994 -26.696  1.00  5.230          C  
ATOM   3235  C   VAL A 201       6.643  -2.588 -27.087  1.00  5.150          C  
ATOM   3236  O   VAL A 201       7.251  -1.884 -26.266  1.00  5.040          O  
ATOM   3237  CB  VAL A 201       7.164  -4.988 -27.436  1.00  7.280          C  
ATOM   3238  CG1 VAL A 201       8.649  -4.589 -27.178  1.00  7.280          C  
ATOM   3239  CG2 VAL A 201       6.972  -6.431 -26.976  1.00  7.280          C  
ATOM   3240  H   VAL A 201       4.494  -4.954 -27.661  1.00  6.160          H  
ATOM   3241  HA  VAL A 201       6.309  -4.111 -25.618  1.00  6.280          H  
ATOM   3242  HB  VAL A 201       6.966  -4.919 -28.504  1.00  8.740          H  
ATOM   3243 1HG1 VAL A 201       9.301  -5.272 -27.719  1.00  8.740          H  
ATOM   3244 2HG1 VAL A 201       8.852  -3.576 -27.522  1.00  8.740          H  
ATOM   3245 3HG1 VAL A 201       8.865  -4.651 -26.110  1.00  8.740          H  
ATOM   3246 1HG2 VAL A 201       7.648  -7.082 -27.528  1.00  8.740          H  
ATOM   3247 2HG2 VAL A 201       7.200  -6.503 -25.924  1.00  8.740          H  
ATOM   3248 3HG2 VAL A 201       5.952  -6.741 -27.157  1.00  8.740          H  
ATOM   3249  N   SER A 202       6.330  -2.175 -28.328  1.00  5.300          N  
ATOM   3250  CA  SER A 202       6.704  -0.865 -28.845  1.00  5.410          C  
ATOM   3251  C   SER A 202       6.064   0.280 -28.076  1.00  5.130          C  
ATOM   3252  O   SER A 202       6.736   1.264 -27.745  1.00  5.130          O  
ATOM   3253  CB  SER A 202       6.325  -0.764 -30.307  1.00  7.530          C  
ATOM   3254  OG  SER A 202       6.674   0.489 -30.832  1.00  7.530          O  
ATOM   3255  H   SER A 202       5.817  -2.799 -28.960  1.00  6.360          H  
ATOM   3256  HA  SER A 202       7.785  -0.768 -28.763  1.00  6.490          H  
ATOM   3257 1HB  SER A 202       6.826  -1.553 -30.865  1.00  9.040          H  
ATOM   3258 2HB  SER A 202       5.250  -0.924 -30.414  1.00  9.040          H  
ATOM   3259  HG  SER A 202       6.399   0.470 -31.751  1.00  9.040          H  
ATOM   3260  N   THR A 203       4.760   0.168 -27.800  1.00  4.990          N  
ATOM   3261  CA  THR A 203       4.017   1.215 -27.117  1.00  4.890          C  
ATOM   3262  C   THR A 203       4.546   1.458 -25.720  1.00  4.670          C  
ATOM   3263  O   THR A 203       4.783   2.607 -25.326  1.00  4.740          O  
ATOM   3264  CB  THR A 203       2.517   0.844 -27.014  1.00  6.890          C  
ATOM   3265  OG1 THR A 203       1.963   0.705 -28.335  1.00  6.890          O  
ATOM   3266  CG2 THR A 203       1.745   1.938 -26.243  1.00  6.890          C  
ATOM   3267  H   THR A 203       4.246  -0.658 -28.113  1.00  5.990          H  
ATOM   3268  HA  THR A 203       4.116   2.136 -27.689  1.00  5.870          H  
ATOM   3269  HB  THR A 203       2.416  -0.107 -26.491  1.00  8.260          H  
ATOM   3270  HG1 THR A 203       2.338  -0.106 -28.755  1.00  8.260          H  
ATOM   3271 1HG2 THR A 203       0.695   1.658 -26.184  1.00  8.260          H  
ATOM   3272 2HG2 THR A 203       2.143   2.041 -25.238  1.00  8.260          H  
ATOM   3273 3HG2 THR A 203       1.839   2.888 -26.767  1.00  8.260          H  
ATOM   3274  N   ILE A 204       4.753   0.383 -24.966  1.00  4.520          N  
ATOM   3275  CA  ILE A 204       5.202   0.537 -23.604  1.00  4.450          C  
ATOM   3276  C   ILE A 204       6.613   1.110 -23.599  1.00  4.500          C  
ATOM   3277  O   ILE A 204       6.902   2.046 -22.840  1.00  4.460          O  
ATOM   3278  CB  ILE A 204       5.158  -0.790 -22.846  1.00  6.260          C  
ATOM   3279  CG1 ILE A 204       3.727  -1.286 -22.703  1.00  6.260          C  
ATOM   3280  CG2 ILE A 204       5.711  -0.558 -21.480  1.00  6.260          C  
ATOM   3281  CD1 ILE A 204       3.661  -2.722 -22.228  1.00  6.260          C  
ATOM   3282  H   ILE A 204       4.567  -0.555 -25.342  1.00  5.420          H  
ATOM   3283  HA  ILE A 204       4.549   1.242 -23.104  1.00  5.340          H  
ATOM   3284  HB  ILE A 204       5.736  -1.551 -23.382  1.00  7.510          H  
ATOM   3285 1HG1 ILE A 204       3.183  -0.643 -22.016  1.00  7.510          H  
ATOM   3286 2HG1 ILE A 204       3.237  -1.232 -23.674  1.00  7.510          H  
ATOM   3287 1HG2 ILE A 204       5.694  -1.453 -20.928  1.00  7.510          H  
ATOM   3288 2HG2 ILE A 204       6.694  -0.231 -21.557  1.00  7.510          H  
ATOM   3289 3HG2 ILE A 204       5.117   0.200 -20.970  1.00  7.510          H  
ATOM   3290 1HD1 ILE A 204       2.648  -3.037 -22.167  1.00  7.510          H  
ATOM   3291 2HD1 ILE A 204       4.190  -3.345 -22.940  1.00  7.510          H  
ATOM   3292 3HD1 ILE A 204       4.105  -2.852 -21.260  1.00  7.510          H  
ATOM   3293  N   THR A 205       7.491   0.527 -24.439  1.00  4.690          N  
ATOM   3294  CA  THR A 205       8.887   0.928 -24.558  1.00  4.880          C  
ATOM   3295  C   THR A 205       8.984   2.394 -24.917  1.00  4.910          C  
ATOM   3296  O   THR A 205       9.821   3.107 -24.387  1.00  5.040          O  
ATOM   3297  CB  THR A 205       9.640   0.076 -25.598  1.00  6.760          C  
ATOM   3298  OG1 THR A 205       9.593  -1.301 -25.210  1.00  6.760          O  
ATOM   3299  CG2 THR A 205      11.105   0.513 -25.648  1.00  6.760          C  
ATOM   3300  H   THR A 205       7.191  -0.257 -25.017  1.00  5.630          H  
ATOM   3301  HA  THR A 205       9.375   0.789 -23.608  1.00  5.860          H  
ATOM   3302  HB  THR A 205       9.179   0.189 -26.581  1.00  8.110          H  
ATOM   3303  HG1 THR A 205       8.688  -1.631 -25.380  1.00  8.110          H  
ATOM   3304 1HG2 THR A 205      11.637  -0.102 -26.369  1.00  8.110          H  
ATOM   3305 2HG2 THR A 205      11.179   1.557 -25.948  1.00  8.110          H  
ATOM   3306 3HG2 THR A 205      11.552   0.391 -24.664  1.00  8.110          H  
ATOM   3307  N   HIS A 206       8.155   2.861 -25.841  1.00  4.930          N  
ATOM   3308  CA  HIS A 206       8.153   4.264 -26.205  1.00  5.090          C  
ATOM   3309  C   HIS A 206       7.863   5.160 -24.997  1.00  4.900          C  
ATOM   3310  O   HIS A 206       8.599   6.106 -24.720  1.00  5.020          O  
ATOM   3311  CB  HIS A 206       7.095   4.511 -27.286  1.00  7.060          C  
ATOM   3312  CG  HIS A 206       6.944   5.928 -27.709  1.00  7.060          C  
ATOM   3313  ND1 HIS A 206       7.863   6.573 -28.509  1.00  7.060          N  
ATOM   3314  CD2 HIS A 206       5.969   6.829 -27.452  1.00  7.060          C  
ATOM   3315  CE1 HIS A 206       7.460   7.814 -28.721  1.00  7.060          C  
ATOM   3316  NE2 HIS A 206       6.314   7.992 -28.094  1.00  7.060          N  
ATOM   3317  H   HIS A 206       7.521   2.230 -26.336  1.00  5.920          H  
ATOM   3318  HA  HIS A 206       9.127   4.539 -26.605  1.00  6.110          H  
ATOM   3319 1HB  HIS A 206       7.340   3.916 -28.167  1.00  8.470          H  
ATOM   3320 2HB  HIS A 206       6.130   4.160 -26.927  1.00  8.470          H  
ATOM   3321  HD2 HIS A 206       5.078   6.661 -26.845  1.00  8.470          H  
ATOM   3322  HE1 HIS A 206       7.985   8.561 -29.313  1.00  8.470          H  
ATOM   3323  HE2 HIS A 206       5.775   8.847 -28.084  1.00  8.470          H  
ATOM   3324  N   VAL A 207       6.795   4.856 -24.259  1.00  4.700          N  
ATOM   3325  CA  VAL A 207       6.352   5.715 -23.161  1.00  4.670          C  
ATOM   3326  C   VAL A 207       7.240   5.853 -21.900  1.00  4.550          C  
ATOM   3327  O   VAL A 207       7.512   6.976 -21.463  1.00  4.650          O  
ATOM   3328  CB  VAL A 207       4.939   5.239 -22.726  1.00  6.550          C  
ATOM   3329  CG1 VAL A 207       4.451   5.970 -21.448  1.00  6.550          C  
ATOM   3330  CG2 VAL A 207       3.961   5.490 -23.876  1.00  6.550          C  
ATOM   3331  H   VAL A 207       6.231   4.041 -24.530  1.00  5.640          H  
ATOM   3332  HA  VAL A 207       6.237   6.707 -23.581  1.00  5.600          H  
ATOM   3333  HB  VAL A 207       4.979   4.167 -22.510  1.00  7.860          H  
ATOM   3334 1HG1 VAL A 207       3.458   5.603 -21.184  1.00  7.860          H  
ATOM   3335 2HG1 VAL A 207       5.120   5.786 -20.613  1.00  7.860          H  
ATOM   3336 3HG1 VAL A 207       4.402   7.042 -21.641  1.00  7.860          H  
ATOM   3337 1HG2 VAL A 207       2.970   5.135 -23.593  1.00  7.860          H  
ATOM   3338 2HG2 VAL A 207       3.920   6.555 -24.090  1.00  7.860          H  
ATOM   3339 3HG2 VAL A 207       4.288   4.961 -24.764  1.00  7.860          H  
ATOM   3340  N   PHE A 208       7.675   4.758 -21.267  1.00  4.440          N  
ATOM   3341  CA  PHE A 208       8.379   4.998 -19.987  1.00  4.500          C  
ATOM   3342  C   PHE A 208       9.766   5.706 -19.970  1.00  4.630          C  
ATOM   3343  O   PHE A 208      10.035   6.447 -19.015  1.00  4.710          O  
ATOM   3344  CB  PHE A 208       8.448   3.700 -19.144  1.00  6.280          C  
ATOM   3345  CG  PHE A 208       9.239   2.556 -19.744  1.00  6.280          C  
ATOM   3346  CD1 PHE A 208      10.596   2.473 -19.651  1.00  6.280          C  
ATOM   3347  CD2 PHE A 208       8.597   1.547 -20.396  1.00  6.280          C  
ATOM   3348  CE1 PHE A 208      11.274   1.431 -20.230  1.00  6.280          C  
ATOM   3349  CE2 PHE A 208       9.300   0.507 -20.960  1.00  6.280          C  
ATOM   3350  CZ  PHE A 208      10.623   0.470 -20.880  1.00  6.280          C  
ATOM   3351  H   PHE A 208       7.479   3.822 -21.651  1.00  5.330          H  
ATOM   3352  HA  PHE A 208       7.719   5.650 -19.415  1.00  5.400          H  
ATOM   3353 1HB  PHE A 208       8.876   3.931 -18.168  1.00  7.530          H  
ATOM   3354 2HB  PHE A 208       7.435   3.346 -18.961  1.00  7.530          H  
ATOM   3355  HD1 PHE A 208      11.133   3.253 -19.144  1.00  7.530          H  
ATOM   3356  HD2 PHE A 208       7.515   1.582 -20.477  1.00  7.530          H  
ATOM   3357  HE1 PHE A 208      12.335   1.373 -20.176  1.00  7.530          H  
ATOM   3358  HE2 PHE A 208       8.796  -0.286 -21.492  1.00  7.530          H  
ATOM   3359  HZ  PHE A 208      11.164  -0.331 -21.337  1.00  7.530          H  
ATOM   3360  N   PRO A 209      10.630   5.649 -21.004  1.00  4.770          N  
ATOM   3361  CA  PRO A 209      11.910   6.337 -21.039  1.00  4.990          C  
ATOM   3362  C   PRO A 209      11.768   7.854 -21.004  1.00  4.970          C  
ATOM   3363  O   PRO A 209      12.721   8.557 -20.657  1.00  5.090          O  
ATOM   3364  CB  PRO A 209      12.506   5.903 -22.382  1.00  7.490          C  
ATOM   3365  CG  PRO A 209      11.799   4.635 -22.719  1.00  7.490          C  
ATOM   3366  CD  PRO A 209      10.407   4.818 -22.177  1.00  7.490          C  
ATOM   3367  HA  PRO A 209      12.527   5.989 -20.199  1.00  5.990          H  
ATOM   3368 1HB  PRO A 209      12.326   6.688 -23.134  1.00  8.980          H  
ATOM   3369 2HB  PRO A 209      13.592   5.786 -22.297  1.00  8.980          H  
ATOM   3370 1HG  PRO A 209      11.790   4.497 -23.812  1.00  8.980          H  
ATOM   3371 2HG  PRO A 209      12.297   3.758 -22.304  1.00  8.980          H  
ATOM   3372 1HD  PRO A 209       9.834   5.350 -22.902  1.00  8.980          H  
ATOM   3373 2HD  PRO A 209       9.991   3.848 -21.967  1.00  8.980          H  
ATOM   3374  N   MET A 210      10.570   8.366 -21.359  1.00  4.930          N  
ATOM   3375  CA  MET A 210      10.324   9.796 -21.435  1.00  5.090          C  
ATOM   3376  C   MET A 210       9.834  10.347 -20.114  1.00  5.090          C  
ATOM   3377  O   MET A 210       9.664  11.558 -19.961  1.00  5.250          O  
ATOM   3378  CB  MET A 210       9.248  10.073 -22.484  1.00  7.060          C  
ATOM   3379  CG  MET A 210       9.622   9.747 -23.930  1.00  7.060          C  
ATOM   3380  SD  MET A 210       8.361  10.331 -25.124  1.00  7.060          S  
ATOM   3381  CE  MET A 210       7.002   9.177 -24.872  1.00  7.060          C  
ATOM   3382  H   MET A 210       9.769   7.768 -21.587  1.00  5.920          H  
ATOM   3383  HA  MET A 210      11.252  10.302 -21.698  1.00  6.110          H  
ATOM   3384 1HB  MET A 210       8.366   9.485 -22.227  1.00  8.470          H  
ATOM   3385 2HB  MET A 210       8.963  11.123 -22.438  1.00  8.470          H  
ATOM   3386 1HG  MET A 210      10.577  10.202 -24.175  1.00  8.470          H  
ATOM   3387 2HG  MET A 210       9.719   8.660 -24.040  1.00  8.470          H  
ATOM   3388 1HE  MET A 210       6.180   9.430 -25.535  1.00  8.470          H  
ATOM   3389 2HE  MET A 210       7.347   8.176 -25.094  1.00  8.470          H  
ATOM   3390 3HE  MET A 210       6.660   9.222 -23.840  1.00  8.470          H  
ATOM   3391  N   ILE A 211       9.564   9.450 -19.176  1.00  5.010          N  
ATOM   3392  CA  ILE A 211       9.032   9.805 -17.882  1.00  5.180          C  
ATOM   3393  C   ILE A 211      10.123   9.658 -16.832  1.00  5.280          C  
ATOM   3394  O   ILE A 211      10.299  10.541 -15.984  1.00  5.590          O  
ATOM   3395  CB  ILE A 211       7.799   8.973 -17.571  1.00  7.180          C  
ATOM   3396  CG1 ILE A 211       6.718   9.274 -18.658  1.00  7.180          C  
ATOM   3397  CG2 ILE A 211       7.280   9.370 -16.181  1.00  7.180          C  
ATOM   3398  CD1 ILE A 211       5.539   8.345 -18.669  1.00  7.180          C  
ATOM   3399  H   ILE A 211       9.741   8.463 -19.366  1.00  6.010          H  
ATOM   3400  HA  ILE A 211       8.726  10.850 -17.907  1.00  6.220          H  
ATOM   3401  HB  ILE A 211       8.051   7.922 -17.615  1.00  8.620          H  
ATOM   3402 1HG1 ILE A 211       6.358  10.289 -18.511  1.00  8.620          H  
ATOM   3403 2HG1 ILE A 211       7.179   9.209 -19.642  1.00  8.620          H  
ATOM   3404 1HG2 ILE A 211       6.391   8.804 -15.932  1.00  8.620          H  
ATOM   3405 2HG2 ILE A 211       8.033   9.176 -15.439  1.00  8.620          H  
ATOM   3406 3HG2 ILE A 211       7.039  10.431 -16.177  1.00  8.620          H  
ATOM   3407 1HD1 ILE A 211       4.858   8.640 -19.465  1.00  8.620          H  
ATOM   3408 2HD1 ILE A 211       5.883   7.334 -18.855  1.00  8.620          H  
ATOM   3409 3HD1 ILE A 211       5.013   8.381 -17.723  1.00  8.620          H  
ATOM   3410  N   PHE A 212      10.900   8.570 -16.925  1.00  5.150          N  
ATOM   3411  CA  PHE A 212      11.948   8.271 -15.950  1.00  5.360          C  
ATOM   3412  C   PHE A 212      12.982   9.391 -15.785  1.00  5.540          C  
ATOM   3413  O   PHE A 212      13.720   9.405 -14.791  1.00  5.820          O  
ATOM   3414  CB  PHE A 212      12.644   6.939 -16.285  1.00  7.420          C  
ATOM   3415  CG  PHE A 212      11.838   5.662 -15.927  1.00  7.420          C  
ATOM   3416  CD1 PHE A 212      11.893   4.544 -16.735  1.00  7.420          C  
ATOM   3417  CD2 PHE A 212      11.047   5.570 -14.773  1.00  7.420          C  
ATOM   3418  CE1 PHE A 212      11.176   3.401 -16.395  1.00  7.420          C  
ATOM   3419  CE2 PHE A 212      10.349   4.442 -14.475  1.00  7.420          C  
ATOM   3420  CZ  PHE A 212      10.408   3.375 -15.272  1.00  7.420          C  
ATOM   3421  H   PHE A 212      10.697   7.875 -17.652  1.00  6.180          H  
ATOM   3422  HA  PHE A 212      11.482   8.159 -15.001  1.00  6.430          H  
ATOM   3423 1HB  PHE A 212      12.843   6.911 -17.358  1.00  8.900          H  
ATOM   3424 2HB  PHE A 212      13.605   6.888 -15.781  1.00  8.900          H  
ATOM   3425  HD1 PHE A 212      12.507   4.563 -17.634  1.00  8.900          H  
ATOM   3426  HD2 PHE A 212      10.974   6.384 -14.089  1.00  8.900          H  
ATOM   3427  HE1 PHE A 212      11.221   2.517 -17.012  1.00  8.900          H  
ATOM   3428  HE2 PHE A 212       9.744   4.398 -13.586  1.00  8.900          H  
ATOM   3429  HZ  PHE A 212       9.848   2.494 -15.004  1.00  8.900          H  
ATOM   3430  N   ASP A 213      13.081  10.296 -16.760  1.00  5.510          N  
ATOM   3431  CA  ASP A 213      14.010  11.419 -16.678  1.00  5.820          C  
ATOM   3432  C   ASP A 213      13.520  12.406 -15.600  1.00  6.090          C  
ATOM   3433  O   ASP A 213      14.317  13.003 -14.858  1.00  6.340          O  
ATOM   3434  CB  ASP A 213      14.116  12.120 -18.040  1.00  8.020          C  
ATOM   3435  CG  ASP A 213      15.248  13.177 -18.140  1.00  8.020          C  
ATOM   3436  OD1 ASP A 213      16.394  12.820 -18.072  1.00  8.020          O  
ATOM   3437  OD2 ASP A 213      14.933  14.357 -18.251  1.00  8.020          O  
ATOM   3438  H   ASP A 213      12.461  10.217 -17.556  1.00  6.610          H  
ATOM   3439  HA  ASP A 213      14.994  11.046 -16.392  1.00  6.980          H  
ATOM   3440 1HB  ASP A 213      14.281  11.364 -18.812  1.00  9.630          H  
ATOM   3441 2HB  ASP A 213      13.163  12.603 -18.268  1.00  9.630          H  
ATOM   3442  N   LEU A 214      12.190  12.596 -15.530  1.00  6.130          N  
ATOM   3443  CA  LEU A 214      11.579  13.533 -14.599  1.00  6.520          C  
ATOM   3444  C   LEU A 214      11.807  12.997 -13.216  1.00  6.600          C  
ATOM   3445  O   LEU A 214      12.125  13.728 -12.278  1.00  7.040          O  
ATOM   3446  CB  LEU A 214      10.063  13.595 -14.831  1.00  8.970          C  
ATOM   3447  CG  LEU A 214       9.552  14.167 -16.143  1.00  8.970          C  
ATOM   3448  CD1 LEU A 214       8.057  13.875 -16.222  1.00  8.970          C  
ATOM   3449  CD2 LEU A 214       9.816  15.675 -16.204  1.00  8.970          C  
ATOM   3450  H   LEU A 214      11.573  12.031 -16.110  1.00  7.360          H  
ATOM   3451  HA  LEU A 214      12.045  14.509 -14.688  1.00  7.820          H  
ATOM   3452 1HB  LEU A 214       9.647  12.596 -14.713  1.00 10.770          H  
ATOM   3453 2HB  LEU A 214       9.648  14.224 -14.062  1.00 10.770          H  
ATOM   3454  HG  LEU A 214      10.045  13.672 -16.984  1.00 10.770          H  
ATOM   3455 1HD1 LEU A 214       7.661  14.260 -17.160  1.00 10.770          H  
ATOM   3456 2HD1 LEU A 214       7.902  12.795 -16.180  1.00 10.770          H  
ATOM   3457 3HD1 LEU A 214       7.544  14.349 -15.387  1.00 10.770          H  
ATOM   3458 1HD2 LEU A 214       9.428  16.071 -17.143  1.00 10.770          H  
ATOM   3459 2HD2 LEU A 214       9.316  16.169 -15.369  1.00 10.770          H  
ATOM   3460 3HD2 LEU A 214      10.883  15.870 -16.151  1.00 10.770          H  
ATOM   3461  N   ILE A 215      11.680  11.685 -13.133  1.00  6.290          N  
ATOM   3462  CA  ILE A 215      11.818  10.941 -11.906  1.00  6.490          C  
ATOM   3463  C   ILE A 215      13.231  11.022 -11.348  1.00  6.540          C  
ATOM   3464  O   ILE A 215      13.391  11.395 -10.188  1.00  6.860          O  
ATOM   3465  CB  ILE A 215      11.366   9.507 -12.183  1.00  9.010          C  
ATOM   3466  CG1 ILE A 215       9.827   9.541 -12.420  1.00  9.010          C  
ATOM   3467  CG2 ILE A 215      11.776   8.549 -11.104  1.00  9.010          C  
ATOM   3468  CD1 ILE A 215       9.248   8.323 -12.997  1.00  9.010          C  
ATOM   3469  H   ILE A 215      11.423  11.198 -13.996  1.00  7.550          H  
ATOM   3470  HA  ILE A 215      11.146  11.362 -11.173  1.00  7.790          H  
ATOM   3471  HB  ILE A 215      11.823   9.191 -13.083  1.00 10.810          H  
ATOM   3472 1HG1 ILE A 215       9.342   9.706 -11.465  1.00 10.810          H  
ATOM   3473 2HG1 ILE A 215       9.585  10.372 -13.083  1.00 10.810          H  
ATOM   3474 1HG2 ILE A 215      11.467   7.555 -11.363  1.00 10.810          H  
ATOM   3475 2HG2 ILE A 215      12.844   8.554 -10.981  1.00 10.810          H  
ATOM   3476 3HG2 ILE A 215      11.349   8.804 -10.176  1.00 10.810          H  
ATOM   3477 1HD1 ILE A 215       8.196   8.444 -13.109  1.00 10.810          H  
ATOM   3478 2HD1 ILE A 215       9.655   8.146 -13.949  1.00 10.810          H  
ATOM   3479 3HD1 ILE A 215       9.436   7.497 -12.372  1.00 10.810          H  
ATOM   3480  N   GLY A 216      14.262  10.805 -12.170  1.00  6.290          N  
ATOM   3481  CA  GLY A 216      15.635  10.884 -11.652  1.00  6.400          C  
ATOM   3482  C   GLY A 216      15.921  12.244 -10.991  1.00  6.720          C  
ATOM   3483  O   GLY A 216      16.644  12.320  -9.983  1.00  7.040          O  
ATOM   3484  H   GLY A 216      14.088  10.509 -13.137  1.00  7.550          H  
ATOM   3485 1HA  GLY A 216      15.787  10.086 -10.928  1.00  7.680          H  
ATOM   3486 2HA  GLY A 216      16.339  10.717 -12.470  1.00  7.680          H  
ATOM   3487  N   LYS A 217      15.330  13.308 -11.546  1.00  6.770          N  
ATOM   3488  CA  LYS A 217      15.476  14.644 -10.983  1.00  7.180          C  
ATOM   3489  C   LYS A 217      14.622  14.810  -9.706  1.00  7.500          C  
ATOM   3490  O   LYS A 217      15.097  15.302  -8.680  1.00  7.830          O  
ATOM   3491  CB  LYS A 217      15.126  15.700 -12.036  1.00  9.890          C  
ATOM   3492  CG  LYS A 217      16.129  15.735 -13.209  1.00  9.890          C  
ATOM   3493  CD  LYS A 217      15.906  16.921 -14.186  1.00  9.890          C  
ATOM   3494  CE  LYS A 217      14.690  16.723 -15.125  1.00  9.890          C  
ATOM   3495  NZ  LYS A 217      14.882  15.587 -16.078  1.00  9.890          N  
ATOM   3496  H   LYS A 217      14.802  13.171 -12.417  1.00  8.120          H  
ATOM   3497  HA  LYS A 217      16.519  14.782 -10.701  1.00  8.620          H  
ATOM   3498 1HB  LYS A 217      14.134  15.483 -12.434  1.00 11.870          H  
ATOM   3499 2HB  LYS A 217      15.091  16.684 -11.572  1.00 11.870          H  
ATOM   3500 1HG  LYS A 217      17.138  15.807 -12.801  1.00 11.870          H  
ATOM   3501 2HG  LYS A 217      16.059  14.798 -13.759  1.00 11.870          H  
ATOM   3502 1HD  LYS A 217      15.761  17.837 -13.612  1.00 11.870          H  
ATOM   3503 2HD  LYS A 217      16.795  17.041 -14.802  1.00 11.870          H  
ATOM   3504 1HE  LYS A 217      13.795  16.538 -14.537  1.00 11.870          H  
ATOM   3505 2HE  LYS A 217      14.549  17.637 -15.700  1.00 11.870          H  
ATOM   3506 1HZ  LYS A 217      14.074  15.501 -16.693  1.00 11.870          H  
ATOM   3507 2HZ  LYS A 217      15.701  15.726 -16.667  1.00 11.870          H  
ATOM   3508 3HZ  LYS A 217      14.998  14.702 -15.561  1.00 11.870          H  
ATOM   3509  N   MET A 218      13.363  14.366  -9.737  1.00  7.470          N  
ATOM   3510  CA  MET A 218      12.470  14.485  -8.577  1.00  7.900          C  
ATOM   3511  C   MET A 218      12.933  13.652  -7.379  1.00  7.980          C  
ATOM   3512  O   MET A 218      12.734  14.039  -6.230  1.00  8.460          O  
ATOM   3513  CB  MET A 218      11.061  14.121  -8.960  1.00 10.890          C  
ATOM   3514  CG  MET A 218      10.373  15.125  -9.837  1.00 10.890          C  
ATOM   3515  SD  MET A 218       8.650  14.759 -10.045  1.00 10.890          S  
ATOM   3516  CE  MET A 218       8.627  13.316 -11.121  1.00 10.890          C  
ATOM   3517  H   MET A 218      12.998  13.969 -10.607  1.00  8.960          H  
ATOM   3518  HA  MET A 218      12.470  15.527  -8.262  1.00  9.480          H  
ATOM   3519 1HB  MET A 218      11.102  13.187  -9.502  1.00 13.070          H  
ATOM   3520 2HB  MET A 218      10.468  13.972  -8.072  1.00 13.070          H  
ATOM   3521 1HG  MET A 218      10.464  16.111  -9.392  1.00 13.070          H  
ATOM   3522 2HG  MET A 218      10.839  15.158 -10.809  1.00 13.070          H  
ATOM   3523 1HE  MET A 218       7.601  13.030 -11.310  1.00 13.070          H  
ATOM   3524 2HE  MET A 218       9.108  13.552 -12.042  1.00 13.070          H  
ATOM   3525 3HE  MET A 218       9.141  12.501 -10.659  1.00 13.070          H  
ATOM   3526  N   GLU A 219      13.635  12.550  -7.641  1.00  7.630          N  
ATOM   3527  CA  GLU A 219      14.174  11.685  -6.597  1.00  7.810          C  
ATOM   3528  C   GLU A 219      15.485  12.262  -6.027  1.00  8.280          C  
ATOM   3529  O   GLU A 219      16.123  11.638  -5.176  1.00  8.630          O  
ATOM   3530  CB  GLU A 219      14.373  10.251  -7.102  1.00 10.860          C  
ATOM   3531  CG  GLU A 219      13.069   9.483  -7.412  1.00 10.860          C  
ATOM   3532  CD  GLU A 219      13.259   8.039  -7.909  1.00 10.860          C  
ATOM   3533  OE1 GLU A 219      14.352   7.527  -7.912  1.00 10.860          O  
ATOM   3534  OE2 GLU A 219      12.293   7.463  -8.298  1.00 10.860          O  
ATOM   3535  H   GLU A 219      13.729  12.249  -8.615  1.00  9.160          H  
ATOM   3536  HA  GLU A 219      13.450  11.644  -5.785  1.00  9.370          H  
ATOM   3537 1HB  GLU A 219      14.930  10.299  -8.034  1.00 13.030          H  
ATOM   3538 2HB  GLU A 219      14.959   9.686  -6.385  1.00 13.030          H  
ATOM   3539 1HG  GLU A 219      12.454   9.462  -6.510  1.00 13.030          H  
ATOM   3540 2HG  GLU A 219      12.521  10.042  -8.163  1.00 13.030          H  
ATOM   3541  N   ASN A 220      15.856  13.468  -6.497  1.00  8.420          N  
ATOM   3542  CA  ASN A 220      17.006  14.254  -6.084  1.00  8.940          C  
ATOM   3543  C   ASN A 220      18.349  13.587  -6.243  1.00  9.260          C  
ATOM   3544  O   ASN A 220      19.172  13.635  -5.326  1.00  9.860          O  
ATOM   3545  CB  ASN A 220      16.826  14.694  -4.637  1.00 12.310          C  
ATOM   3546  CG  ASN A 220      17.725  15.850  -4.232  1.00 12.310          C  
ATOM   3547  OD1 ASN A 220      18.058  16.714  -5.056  1.00 12.310          O  
ATOM   3548  ND2 ASN A 220      18.111  15.884  -2.976  1.00 12.310          N  
ATOM   3549  H   ASN A 220      15.297  13.909  -7.227  1.00 10.100          H  
ATOM   3550  HA  ASN A 220      17.024  15.145  -6.714  1.00 10.730          H  
ATOM   3551 1HB  ASN A 220      15.786  14.986  -4.477  1.00 14.770          H  
ATOM   3552 2HB  ASN A 220      17.027  13.852  -3.976  1.00 14.770          H  
ATOM   3553 1HD2 ASN A 220      18.701  16.621  -2.651  1.00 14.770          H  
ATOM   3554 2HD2 ASN A 220      17.814  15.162  -2.347  1.00 14.770          H  
ATOM   3555  N   TYR A 221      18.609  12.980  -7.392  1.00  9.010          N  
ATOM   3556  CA  TYR A 221      19.915  12.381  -7.541  1.00  9.590          C  
ATOM   3557  C   TYR A 221      20.911  13.347  -8.168  1.00  9.680          C  
ATOM   3558  O   TYR A 221      20.566  14.147  -9.039  1.00  9.900          O  
ATOM   3559  CB  TYR A 221      19.837  11.155  -8.415  1.00 13.190          C  
ATOM   3560  CG  TYR A 221      19.037  10.074  -7.882  1.00 13.190          C  
ATOM   3561  CD1 TYR A 221      17.994   9.651  -8.632  1.00 13.190          C  
ATOM   3562  CD2 TYR A 221      19.280   9.523  -6.642  1.00 13.190          C  
ATOM   3563  CE1 TYR A 221      17.184   8.686  -8.185  1.00 13.190          C  
ATOM   3564  CE2 TYR A 221      18.448   8.551  -6.182  1.00 13.190          C  
ATOM   3565  CZ  TYR A 221      17.395   8.137  -6.959  1.00 13.190          C  
ATOM   3566  OH  TYR A 221      16.536   7.190  -6.505  1.00 13.190          O  
ATOM   3567  H   TYR A 221      17.915  12.921  -8.148  1.00 10.810          H  
ATOM   3568  HA  TYR A 221      20.292  12.107  -6.558  1.00 11.510          H  
ATOM   3569 1HB  TYR A 221      19.386  11.446  -9.339  1.00 15.830          H  
ATOM   3570 2HB  TYR A 221      20.808  10.796  -8.623  1.00 15.830          H  
ATOM   3571  HD1 TYR A 221      17.807  10.098  -9.600  1.00 15.830          H  
ATOM   3572  HD2 TYR A 221      20.109   9.863  -6.023  1.00 15.830          H  
ATOM   3573  HE1 TYR A 221      16.350   8.363  -8.796  1.00 15.830          H  
ATOM   3574  HE2 TYR A 221      18.614   8.117  -5.204  1.00 15.830          H  
ATOM   3575  HH  TYR A 221      15.744   7.171  -7.082  1.00 15.830          H  
ATOM   3576  N   HIS A 222      22.170  13.226  -7.760  1.00  9.740          N  
ATOM   3577  CA  HIS A 222      23.265  13.941  -8.398  1.00 10.110          C  
ATOM   3578  C   HIS A 222      23.260  13.476  -9.835  1.00  9.650          C  
ATOM   3579  O   HIS A 222      23.180  12.265 -10.020  1.00  9.290          O  
ATOM   3580  CB  HIS A 222      24.611  13.562  -7.755  1.00 14.010          C  
ATOM   3581  CG  HIS A 222      25.788  14.288  -8.330  1.00 14.010          C  
ATOM   3582  ND1 HIS A 222      26.348  13.953  -9.569  1.00 14.010          N  
ATOM   3583  CD2 HIS A 222      26.503  15.336  -7.865  1.00 14.010          C  
ATOM   3584  CE1 HIS A 222      27.351  14.784  -9.820  1.00 14.010          C  
ATOM   3585  NE2 HIS A 222      27.462  15.624  -8.802  1.00 14.010          N  
ATOM   3586  H   HIS A 222      22.373  12.592  -7.002  1.00 11.690          H  
ATOM   3587  HA  HIS A 222      23.111  15.013  -8.320  1.00 12.130          H  
ATOM   3588 1HB  HIS A 222      24.572  13.773  -6.685  1.00 16.810          H  
ATOM   3589 2HB  HIS A 222      24.782  12.491  -7.871  1.00 16.810          H  
ATOM   3590  HD2 HIS A 222      26.342  15.862  -6.923  1.00 16.810          H  
ATOM   3591  HE1 HIS A 222      27.978  14.783 -10.708  1.00 16.810          H  
ATOM   3592  HE2 HIS A 222      28.143  16.370  -8.720  1.00 16.810          H  
ATOM   3593  N   PRO A 223      23.465  14.318 -10.864  1.00  9.890          N  
ATOM   3594  CA  PRO A 223      23.451  13.926 -12.267  1.00  9.990          C  
ATOM   3595  C   PRO A 223      24.161  12.602 -12.588  1.00 10.180          C  
ATOM   3596  O   PRO A 223      23.696  11.866 -13.462  1.00 10.040          O  
ATOM   3597  CB  PRO A 223      24.124  15.127 -12.927  1.00 14.980          C  
ATOM   3598  CG  PRO A 223      23.708  16.306 -12.052  1.00 14.980          C  
ATOM   3599  CD  PRO A 223      23.691  15.775 -10.643  1.00 14.980          C  
ATOM   3600  HA  PRO A 223      22.404  13.888 -12.598  1.00 11.990          H  
ATOM   3601 1HB  PRO A 223      25.216  14.978 -12.953  1.00 17.980          H  
ATOM   3602 2HB  PRO A 223      23.788  15.224 -13.968  1.00 17.980          H  
ATOM   3603 1HG  PRO A 223      24.414  17.140 -12.181  1.00 17.980          H  
ATOM   3604 2HG  PRO A 223      22.720  16.677 -12.371  1.00 17.980          H  
ATOM   3605 1HD  PRO A 223      24.636  15.991 -10.159  1.00 17.980          H  
ATOM   3606 2HD  PRO A 223      22.834  16.226 -10.116  1.00 17.980          H  
ATOM   3607  N   ARG A 224      25.271  12.261 -11.915  1.00 10.650          N  
ATOM   3608  CA  ARG A 224      25.889  10.973 -12.251  1.00 11.060          C  
ATOM   3609  C   ARG A 224      24.972   9.813 -11.822  1.00 10.540          C  
ATOM   3610  O   ARG A 224      24.857   8.791 -12.515  1.00 10.690          O  
ATOM   3611  CB  ARG A 224      27.257  10.816 -11.609  1.00 15.320          C  
ATOM   3612  CG  ARG A 224      28.368  11.676 -12.218  1.00 15.320          C  
ATOM   3613  CD  ARG A 224      29.728  11.247 -11.750  1.00 15.320          C  
ATOM   3614  NE  ARG A 224      29.908  11.440 -10.305  1.00 15.320          N  
ATOM   3615  CZ  ARG A 224      30.353  12.573  -9.706  1.00 15.320          C  
ATOM   3616  NH1 ARG A 224      30.679  13.634 -10.421  1.00 15.320          N  
ATOM   3617  NH2 ARG A 224      30.460  12.612  -8.387  1.00 15.320          N  
ATOM   3618  H   ARG A 224      25.680  12.857 -11.182  1.00 12.780          H  
ATOM   3619  HA  ARG A 224      26.018  10.924 -13.331  1.00 13.270          H  
ATOM   3620 1HB  ARG A 224      27.185  11.078 -10.552  1.00 18.380          H  
ATOM   3621 2HB  ARG A 224      27.565   9.774 -11.666  1.00 18.380          H  
ATOM   3622 1HG  ARG A 224      28.336  11.588 -13.303  1.00 18.380          H  
ATOM   3623 2HG  ARG A 224      28.211  12.710 -11.938  1.00 18.380          H  
ATOM   3624 1HD  ARG A 224      29.855  10.185 -11.964  1.00 18.380          H  
ATOM   3625 2HD  ARG A 224      30.497  11.804 -12.279  1.00 18.380          H  
ATOM   3626  HE  ARG A 224      29.681  10.658  -9.703  1.00 18.380          H  
ATOM   3627 1HH1 ARG A 224      30.604  13.615 -11.426  1.00 18.380          H  
ATOM   3628 2HH1 ARG A 224      31.010  14.470  -9.961  1.00 18.380          H  
ATOM   3629 1HH2 ARG A 224      30.210  11.803  -7.836  1.00 18.380          H  
ATOM   3630 2HH2 ARG A 224      30.788  13.449  -7.929  1.00 18.380          H  
ATOM   3631  N   THR A 225      24.366   9.972 -10.647  1.00 10.090          N  
ATOM   3632  CA  THR A 225      23.482   8.988 -10.052  1.00  9.740          C  
ATOM   3633  C   THR A 225      22.165   9.035 -10.793  1.00  8.990          C  
ATOM   3634  O   THR A 225      21.532   8.002 -10.974  1.00  8.740          O  
ATOM   3635  CB  THR A 225      23.282   9.191  -8.523  1.00 13.780          C  
ATOM   3636  OG1 THR A 225      24.550   9.080  -7.840  1.00 13.780          O  
ATOM   3637  CG2 THR A 225      22.308   8.099  -7.964  1.00 13.780          C  
ATOM   3638  H   THR A 225      24.471  10.860 -10.171  1.00 12.110          H  
ATOM   3639  HA  THR A 225      23.912   8.000 -10.195  1.00 11.690          H  
ATOM   3640  HB  THR A 225      22.885  10.178  -8.342  1.00 16.530          H  
ATOM   3641  HG1 THR A 225      24.444   9.359  -6.924  1.00 16.530          H  
ATOM   3642 1HG2 THR A 225      22.176   8.242  -6.892  1.00 16.530          H  
ATOM   3643 2HG2 THR A 225      21.340   8.167  -8.452  1.00 16.530          H  
ATOM   3644 3HG2 THR A 225      22.728   7.110  -8.146  1.00 16.530          H  
ATOM   3645  N   ALA A 226      21.714  10.241 -11.164  1.00  8.760          N  
ATOM   3646  CA  ALA A 226      20.440  10.414 -11.849  1.00  8.290          C  
ATOM   3647  C   ALA A 226      20.451   9.654 -13.160  1.00  8.080          C  
ATOM   3648  O   ALA A 226      19.448   9.029 -13.517  1.00  7.710          O  
ATOM   3649  CB  ALA A 226      20.144  11.879 -12.110  1.00 11.790          C  
ATOM   3650  H   ALA A 226      22.297  11.046 -10.959  1.00 10.510          H  
ATOM   3651  HA  ALA A 226      19.659  10.001 -11.216  1.00  9.950          H  
ATOM   3652 1HB  ALA A 226      19.177  11.972 -12.604  1.00 14.150          H  
ATOM   3653 2HB  ALA A 226      20.131  12.444 -11.184  1.00 14.150          H  
ATOM   3654 3HB  ALA A 226      20.911  12.270 -12.752  1.00 14.150          H  
ATOM   3655  N   LEU A 227      21.597   9.678 -13.860  1.00  8.510          N  
ATOM   3656  CA  LEU A 227      21.727   8.929 -15.092  1.00  8.560          C  
ATOM   3657  C   LEU A 227      21.670   7.449 -14.795  1.00  8.350          C  
ATOM   3658  O   LEU A 227      20.970   6.716 -15.491  1.00  8.040          O  
ATOM   3659  CB  LEU A 227      23.023   9.266 -15.833  1.00 11.960          C  
ATOM   3660  CG  LEU A 227      23.291   8.456 -17.166  1.00 11.960          C  
ATOM   3661  CD1 LEU A 227      22.155   8.673 -18.186  1.00 11.960          C  
ATOM   3662  CD2 LEU A 227      24.621   8.909 -17.756  1.00 11.960          C  
ATOM   3663  H   LEU A 227      22.369  10.276 -13.550  1.00 10.210          H  
ATOM   3664  HA  LEU A 227      20.885   9.190 -15.727  1.00 10.270          H  
ATOM   3665 1HB  LEU A 227      23.018  10.327 -16.071  1.00 14.360          H  
ATOM   3666 2HB  LEU A 227      23.861   9.078 -15.153  1.00 14.360          H  
ATOM   3667  HG  LEU A 227      23.343   7.397 -16.940  1.00 14.360          H  
ATOM   3668 1HD1 LEU A 227      22.372   8.102 -19.090  1.00 14.360          H  
ATOM   3669 2HD1 LEU A 227      21.205   8.329 -17.781  1.00 14.360          H  
ATOM   3670 3HD1 LEU A 227      22.082   9.730 -18.434  1.00 14.360          H  
ATOM   3671 1HD2 LEU A 227      24.828   8.346 -18.668  1.00 14.360          H  
ATOM   3672 2HD2 LEU A 227      24.575   9.974 -17.989  1.00 14.360          H  
ATOM   3673 3HD2 LEU A 227      25.415   8.730 -17.031  1.00 14.360          H  
ATOM   3674  N   ARG A 228      22.398   6.985 -13.773  1.00  8.690          N  
ATOM   3675  CA  ARG A 228      22.328   5.571 -13.442  1.00  8.820          C  
ATOM   3676  C   ARG A 228      20.908   5.170 -13.050  1.00  8.210          C  
ATOM   3677  O   ARG A 228      20.483   4.049 -13.332  1.00  8.110          O  
ATOM   3678  CB  ARG A 228      23.280   5.196 -12.322  1.00 12.300          C  
ATOM   3679  CG  ARG A 228      24.740   5.191 -12.709  1.00 12.300          C  
ATOM   3680  CD  ARG A 228      25.587   4.516 -11.682  1.00 12.300          C  
ATOM   3681  NE  ARG A 228      25.604   5.233 -10.412  1.00 12.300          N  
ATOM   3682  CZ  ARG A 228      26.453   6.233 -10.089  1.00 12.300          C  
ATOM   3683  NH1 ARG A 228      27.363   6.655 -10.944  1.00 12.300          N  
ATOM   3684  NH2 ARG A 228      26.375   6.786  -8.900  1.00 12.300          N  
ATOM   3685  H   ARG A 228      23.015   7.613 -13.247  1.00 10.430          H  
ATOM   3686  HA  ARG A 228      22.615   5.002 -14.324  1.00 10.580          H  
ATOM   3687 1HB  ARG A 228      23.150   5.886 -11.488  1.00 14.760          H  
ATOM   3688 2HB  ARG A 228      23.035   4.206 -11.968  1.00 14.760          H  
ATOM   3689 1HG  ARG A 228      24.861   4.667 -13.655  1.00 14.760          H  
ATOM   3690 2HG  ARG A 228      25.080   6.219 -12.820  1.00 14.760          H  
ATOM   3691 1HD  ARG A 228      25.186   3.519 -11.497  1.00 14.760          H  
ATOM   3692 2HD  ARG A 228      26.607   4.422 -12.048  1.00 14.760          H  
ATOM   3693  HE  ARG A 228      24.934   4.950  -9.708  1.00 14.760          H  
ATOM   3694 1HH1 ARG A 228      27.433   6.241 -11.861  1.00 14.760          H  
ATOM   3695 2HH1 ARG A 228      28.003   7.382 -10.673  1.00 14.760          H  
ATOM   3696 1HH2 ARG A 228      25.691   6.451  -8.236  1.00 14.760          H  
ATOM   3697 2HH2 ARG A 228      26.995   7.536  -8.642  1.00 14.760          H  
ATOM   3698  N   ALA A 229      20.203   6.050 -12.330  1.00  7.960          N  
ATOM   3699  CA  ALA A 229      18.840   5.806 -11.889  1.00  7.700          C  
ATOM   3700  C   ALA A 229      17.916   5.643 -13.084  1.00  7.180          C  
ATOM   3701  O   ALA A 229      17.110   4.706 -13.120  1.00  7.100          O  
ATOM   3702  CB  ALA A 229      18.393   6.936 -10.982  1.00 10.880          C  
ATOM   3703  H   ALA A 229      20.653   6.925 -12.070  1.00  9.550          H  
ATOM   3704  HA  ALA A 229      18.815   4.879 -11.335  1.00  9.240          H  
ATOM   3705 1HB  ALA A 229      17.409   6.745 -10.628  1.00 13.060          H  
ATOM   3706 2HB  ALA A 229      19.076   7.013 -10.134  1.00 13.060          H  
ATOM   3707 3HB  ALA A 229      18.408   7.866 -11.530  1.00 13.060          H  
ATOM   3708  N   HIS A 230      18.093   6.503 -14.106  1.00  7.050          N  
ATOM   3709  CA  HIS A 230      17.313   6.413 -15.335  1.00  6.880          C  
ATOM   3710  C   HIS A 230      17.633   5.123 -16.032  1.00  6.800          C  
ATOM   3711  O   HIS A 230      16.733   4.359 -16.376  1.00  6.620          O  
ATOM   3712  CB  HIS A 230      17.619   7.555 -16.321  1.00  9.700          C  
ATOM   3713  CG  HIS A 230      16.802   7.477 -17.637  1.00  9.700          C  
ATOM   3714  ND1 HIS A 230      17.202   6.748 -18.751  1.00  9.700          N  
ATOM   3715  CD2 HIS A 230      15.633   8.046 -17.974  1.00  9.700          C  
ATOM   3716  CE1 HIS A 230      16.288   6.872 -19.707  1.00  9.700          C  
ATOM   3717  NE2 HIS A 230      15.326   7.659 -19.261  1.00  9.700          N  
ATOM   3718  H   HIS A 230      18.744   7.287 -13.989  1.00  8.460          H  
ATOM   3719  HA  HIS A 230      16.251   6.425 -15.107  1.00  8.260          H  
ATOM   3720 1HB  HIS A 230      17.411   8.512 -15.840  1.00 11.640          H  
ATOM   3721 2HB  HIS A 230      18.682   7.542 -16.572  1.00 11.640          H  
ATOM   3722  HD2 HIS A 230      15.065   8.678 -17.349  1.00 11.640          H  
ATOM   3723  HE1 HIS A 230      16.327   6.409 -20.693  1.00 11.640          H  
ATOM   3724  HE2 HIS A 230      14.469   7.958 -19.778  1.00 11.640          H  
ATOM   3725  N   LEU A 231      18.925   4.853 -16.224  1.00  7.160          N  
ATOM   3726  CA  LEU A 231      19.313   3.673 -16.956  1.00  7.400          C  
ATOM   3727  C   LEU A 231      18.825   2.428 -16.256  1.00  7.300          C  
ATOM   3728  O   LEU A 231      18.282   1.534 -16.897  1.00  7.250          O  
ATOM   3729  CB  LEU A 231      20.833   3.628 -17.114  1.00 10.260          C  
ATOM   3730  CG  LEU A 231      21.460   4.699 -18.050  1.00 10.260          C  
ATOM   3731  CD1 LEU A 231      22.970   4.653 -17.899  1.00 10.260          C  
ATOM   3732  CD2 LEU A 231      21.054   4.445 -19.510  1.00 10.260          C  
ATOM   3733  H   LEU A 231      19.636   5.509 -15.898  1.00  8.590          H  
ATOM   3734  HA  LEU A 231      18.862   3.723 -17.930  1.00  8.880          H  
ATOM   3735 1HB  LEU A 231      21.272   3.758 -16.128  1.00 12.320          H  
ATOM   3736 2HB  LEU A 231      21.112   2.643 -17.487  1.00 12.320          H  
ATOM   3737  HG  LEU A 231      21.116   5.686 -17.757  1.00 12.320          H  
ATOM   3738 1HD1 LEU A 231      23.421   5.412 -18.537  1.00 12.320          H  
ATOM   3739 2HD1 LEU A 231      23.235   4.852 -16.860  1.00 12.320          H  
ATOM   3740 3HD1 LEU A 231      23.340   3.671 -18.187  1.00 12.320          H  
ATOM   3741 1HD2 LEU A 231      21.511   5.207 -20.140  1.00 12.320          H  
ATOM   3742 2HD2 LEU A 231      21.400   3.457 -19.822  1.00 12.320          H  
ATOM   3743 3HD2 LEU A 231      19.977   4.502 -19.626  1.00 12.320          H  
ATOM   3744  N   GLY A 232      18.930   2.385 -14.935  1.00  7.450          N  
ATOM   3745  CA  GLY A 232      18.453   1.244 -14.201  1.00  7.740          C  
ATOM   3746  C   GLY A 232      16.971   1.044 -14.454  1.00  7.340          C  
ATOM   3747  O   GLY A 232      16.568   0.007 -14.971  1.00  7.480          O  
ATOM   3748  H   GLY A 232      19.389   3.136 -14.425  1.00  8.940          H  
ATOM   3749 1HA  GLY A 232      19.007   0.356 -14.501  1.00  9.290          H  
ATOM   3750 2HA  GLY A 232      18.639   1.401 -13.148  1.00  9.290          H  
ATOM   3751  N   ARG A 233      16.149   2.043 -14.145  1.00  7.050          N  
ATOM   3752  CA  ARG A 233      14.711   1.892 -14.318  1.00  7.050          C  
ATOM   3753  C   ARG A 233      14.264   1.617 -15.749  1.00  6.760          C  
ATOM   3754  O   ARG A 233      13.353   0.809 -15.956  1.00  6.950          O  
ATOM   3755  CB  ARG A 233      14.002   3.123 -13.826  1.00  9.870          C  
ATOM   3756  CG  ARG A 233      13.974   3.299 -12.333  1.00  9.870          C  
ATOM   3757  CD  ARG A 233      13.046   4.368 -11.970  1.00  9.870          C  
ATOM   3758  NE  ARG A 233      13.518   5.607 -12.555  1.00  9.870          N  
ATOM   3759  CZ  ARG A 233      14.392   6.433 -11.978  1.00  9.870          C  
ATOM   3760  NH1 ARG A 233      14.833   6.180 -10.772  1.00  9.870          N  
ATOM   3761  NH2 ARG A 233      14.818   7.501 -12.624  1.00  9.870          N  
ATOM   3762  H   ARG A 233      16.527   2.911 -13.749  1.00  8.460          H  
ATOM   3763  HA  ARG A 233      14.393   1.058 -13.701  1.00  8.460          H  
ATOM   3764 1HB  ARG A 233      14.477   4.002 -14.270  1.00 11.840          H  
ATOM   3765 2HB  ARG A 233      12.990   3.096 -14.162  1.00 11.840          H  
ATOM   3766 1HG  ARG A 233      13.659   2.375 -11.849  1.00 11.840          H  
ATOM   3767 2HG  ARG A 233      14.968   3.567 -12.001  1.00 11.840          H  
ATOM   3768 1HD  ARG A 233      12.065   4.151 -12.353  1.00 11.840          H  
ATOM   3769 2HD  ARG A 233      12.984   4.477 -10.891  1.00 11.840          H  
ATOM   3770  HE  ARG A 233      13.206   5.836 -13.491  1.00 11.840          H  
ATOM   3771 1HH1 ARG A 233      14.511   5.370 -10.268  1.00 11.840          H  
ATOM   3772 2HH1 ARG A 233      15.481   6.810 -10.326  1.00 11.840          H  
ATOM   3773 1HH2 ARG A 233      14.473   7.721 -13.558  1.00 11.840          H  
ATOM   3774 2HH2 ARG A 233      15.506   8.096 -12.197  1.00 11.840          H  
ATOM   3775  N   VAL A 234      14.886   2.258 -16.743  1.00  6.550          N  
ATOM   3776  CA  VAL A 234      14.440   2.065 -18.112  1.00  6.600          C  
ATOM   3777  C   VAL A 234      14.810   0.648 -18.577  1.00  6.590          C  
ATOM   3778  O   VAL A 234      14.023   0.009 -19.280  1.00  6.570          O  
ATOM   3779  CB  VAL A 234      15.041   3.173 -19.042  1.00  9.220          C  
ATOM   3780  CG1 VAL A 234      16.471   2.894 -19.397  1.00  9.220          C  
ATOM   3781  CG2 VAL A 234      14.224   3.352 -20.269  1.00  9.220          C  
ATOM   3782  H   VAL A 234      15.636   2.921 -16.535  1.00  7.860          H  
ATOM   3783  HA  VAL A 234      13.360   2.161 -18.133  1.00  7.920          H  
ATOM   3784  HB  VAL A 234      15.047   4.109 -18.473  1.00 11.060          H  
ATOM   3785 1HG1 VAL A 234      16.868   3.719 -19.982  1.00 11.060          H  
ATOM   3786 2HG1 VAL A 234      17.011   2.805 -18.504  1.00 11.060          H  
ATOM   3787 3HG1 VAL A 234      16.563   1.983 -19.976  1.00 11.060          H  
ATOM   3788 1HG2 VAL A 234      14.656   4.151 -20.859  1.00 11.060          H  
ATOM   3789 2HG2 VAL A 234      14.222   2.431 -20.853  1.00 11.060          H  
ATOM   3790 3HG2 VAL A 234      13.221   3.616 -19.990  1.00 11.060          H  
ATOM   3791  N   LEU A 235      15.990   0.147 -18.175  1.00  6.840          N  
ATOM   3792  CA  LEU A 235      16.426  -1.195 -18.521  1.00  7.200          C  
ATOM   3793  C   LEU A 235      15.606  -2.244 -17.775  1.00  7.260          C  
ATOM   3794  O   LEU A 235      15.297  -3.305 -18.342  1.00  7.430          O  
ATOM   3795  CB  LEU A 235      17.922  -1.346 -18.223  1.00  9.940          C  
ATOM   3796  CG  LEU A 235      18.899  -0.499 -19.130  1.00  9.940          C  
ATOM   3797  CD1 LEU A 235      20.309  -0.581 -18.552  1.00  9.940          C  
ATOM   3798  CD2 LEU A 235      18.886  -1.014 -20.571  1.00  9.940          C  
ATOM   3799  H   LEU A 235      16.635   0.736 -17.638  1.00  8.210          H  
ATOM   3800  HA  LEU A 235      16.254  -1.345 -19.580  1.00  8.640          H  
ATOM   3801 1HB  LEU A 235      18.089  -1.045 -17.185  1.00 11.920          H  
ATOM   3802 2HB  LEU A 235      18.193  -2.395 -18.323  1.00 11.920          H  
ATOM   3803  HG  LEU A 235      18.590   0.543 -19.122  1.00 11.920          H  
ATOM   3804 1HD1 LEU A 235      20.987   0.018 -19.160  1.00 11.920          H  
ATOM   3805 2HD1 LEU A 235      20.302  -0.194 -17.532  1.00 11.920          H  
ATOM   3806 3HD1 LEU A 235      20.645  -1.617 -18.547  1.00 11.920          H  
ATOM   3807 1HD2 LEU A 235      19.572  -0.415 -21.169  1.00 11.920          H  
ATOM   3808 2HD2 LEU A 235      19.206  -2.056 -20.588  1.00 11.920          H  
ATOM   3809 3HD2 LEU A 235      17.893  -0.937 -20.996  1.00 11.920          H  
ATOM   3810  N   ILE A 236      15.238  -1.954 -16.512  1.00  7.310          N  
ATOM   3811  CA  ILE A 236      14.417  -2.870 -15.731  1.00  7.730          C  
ATOM   3812  C   ILE A 236      13.070  -2.994 -16.383  1.00  7.460          C  
ATOM   3813  O   ILE A 236      12.628  -4.110 -16.638  1.00  7.760          O  
ATOM   3814  CB  ILE A 236      14.214  -2.398 -14.263  1.00 10.650          C  
ATOM   3815  CG1 ILE A 236      15.561  -2.484 -13.460  1.00 10.650          C  
ATOM   3816  CG2 ILE A 236      13.080  -3.250 -13.573  1.00 10.650          C  
ATOM   3817  CD1 ILE A 236      15.567  -1.700 -12.121  1.00 10.650          C  
ATOM   3818  H   ILE A 236      15.566  -1.085 -16.080  1.00  8.770          H  
ATOM   3819  HA  ILE A 236      14.891  -3.851 -15.724  1.00  9.280          H  
ATOM   3820  HB  ILE A 236      13.914  -1.353 -14.272  1.00 12.780          H  
ATOM   3821 1HG1 ILE A 236      15.749  -3.531 -13.232  1.00 12.780          H  
ATOM   3822 2HG1 ILE A 236      16.366  -2.137 -14.083  1.00 12.780          H  
ATOM   3823 1HG2 ILE A 236      12.931  -2.892 -12.567  1.00 12.780          H  
ATOM   3824 2HG2 ILE A 236      12.138  -3.159 -14.110  1.00 12.780          H  
ATOM   3825 3HG2 ILE A 236      13.373  -4.301 -13.549  1.00 12.780          H  
ATOM   3826 1HD1 ILE A 236      16.532  -1.829 -11.635  1.00 12.780          H  
ATOM   3827 2HD1 ILE A 236      15.408  -0.643 -12.322  1.00 12.780          H  
ATOM   3828 3HD1 ILE A 236      14.793  -2.053 -11.460  1.00 12.780          H  
ATOM   3829  N   LEU A 237      12.423  -1.865 -16.700  1.00  7.080          N  
ATOM   3830  CA  LEU A 237      11.111  -1.945 -17.309  1.00  7.140          C  
ATOM   3831  C   LEU A 237      11.165  -2.578 -18.671  1.00  6.910          C  
ATOM   3832  O   LEU A 237      10.357  -3.454 -18.972  1.00  7.170          O  
ATOM   3833  CB  LEU A 237      10.459  -0.573 -17.405  1.00  9.970          C  
ATOM   3834  CG  LEU A 237       9.492  -0.151 -16.276  1.00  9.970          C  
ATOM   3835  CD1 LEU A 237       8.185  -0.949 -16.407  1.00  9.970          C  
ATOM   3836  CD2 LEU A 237      10.157  -0.358 -14.885  1.00  9.970          C  
ATOM   3837  H   LEU A 237      12.833  -0.953 -16.481  1.00  8.500          H  
ATOM   3838  HA  LEU A 237      10.494  -2.561 -16.680  1.00  8.570          H  
ATOM   3839 1HB  LEU A 237      11.249   0.173 -17.466  1.00 11.970          H  
ATOM   3840 2HB  LEU A 237       9.895  -0.542 -18.321  1.00 11.970          H  
ATOM   3841  HG  LEU A 237       9.241   0.891 -16.409  1.00 11.970          H  
ATOM   3842 1HD1 LEU A 237       7.493  -0.627 -15.651  1.00 11.970          H  
ATOM   3843 2HD1 LEU A 237       7.751  -0.754 -17.378  1.00 11.970          H  
ATOM   3844 3HD1 LEU A 237       8.355  -2.021 -16.299  1.00 11.970          H  
ATOM   3845 1HD2 LEU A 237       9.469  -0.038 -14.104  1.00 11.970          H  
ATOM   3846 2HD2 LEU A 237      10.403  -1.403 -14.727  1.00 11.970          H  
ATOM   3847 3HD2 LEU A 237      11.072   0.237 -14.826  1.00 11.970          H  
ATOM   3848  N   TYR A 238      12.142  -2.223 -19.500  1.00  6.640          N  
ATOM   3849  CA  TYR A 238      12.183  -2.859 -20.797  1.00  6.730          C  
ATOM   3850  C   TYR A 238      12.289  -4.352 -20.633  1.00  6.980          C  
ATOM   3851  O   TYR A 238      11.562  -5.100 -21.279  1.00  7.100          O  
ATOM   3852  CB  TYR A 238      13.324  -2.368 -21.672  1.00  9.390          C  
ATOM   3853  CG  TYR A 238      13.328  -3.089 -23.013  1.00  9.390          C  
ATOM   3854  CD1 TYR A 238      12.436  -2.695 -23.999  1.00  9.390          C  
ATOM   3855  CD2 TYR A 238      14.200  -4.146 -23.255  1.00  9.390          C  
ATOM   3856  CE1 TYR A 238      12.418  -3.337 -25.219  1.00  9.390          C  
ATOM   3857  CE2 TYR A 238      14.180  -4.789 -24.479  1.00  9.390          C  
ATOM   3858  CZ  TYR A 238      13.296  -4.383 -25.459  1.00  9.390          C  
ATOM   3859  OH  TYR A 238      13.292  -5.012 -26.680  1.00  9.390          O  
ATOM   3860  H   TYR A 238      12.819  -1.492 -19.264  1.00  7.970          H  
ATOM   3861  HA  TYR A 238      11.246  -2.658 -21.311  1.00  8.080          H  
ATOM   3862 1HB  TYR A 238      13.235  -1.297 -21.846  1.00 11.260          H  
ATOM   3863 2HB  TYR A 238      14.277  -2.547 -21.170  1.00 11.260          H  
ATOM   3864  HD1 TYR A 238      11.747  -1.874 -23.810  1.00 11.260          H  
ATOM   3865  HD2 TYR A 238      14.898  -4.467 -22.482  1.00 11.260          H  
ATOM   3866  HE1 TYR A 238      11.715  -3.017 -25.989  1.00 11.260          H  
ATOM   3867  HE2 TYR A 238      14.862  -5.614 -24.671  1.00 11.260          H  
ATOM   3868  HH  TYR A 238      12.618  -4.623 -27.241  1.00 11.260          H  
ATOM   3869  N   THR A 239      13.217  -4.816 -19.795  1.00  7.260          N  
ATOM   3870  CA  THR A 239      13.438  -6.238 -19.648  1.00  7.830          C  
ATOM   3871  C   THR A 239      12.199  -6.966 -19.157  1.00  7.970          C  
ATOM   3872  O   THR A 239      11.798  -7.981 -19.725  1.00  8.220          O  
ATOM   3873  CB  THR A 239      14.581  -6.513 -18.646  1.00 10.730          C  
ATOM   3874  OG1 THR A 239      15.795  -5.914 -19.121  1.00 10.730          O  
ATOM   3875  CG2 THR A 239      14.794  -8.034 -18.506  1.00 10.730          C  
ATOM   3876  H   THR A 239      13.804  -4.174 -19.260  1.00  8.710          H  
ATOM   3877  HA  THR A 239      13.712  -6.643 -20.621  1.00  9.400          H  
ATOM   3878  HB  THR A 239      14.329  -6.081 -17.674  1.00 12.880          H  
ATOM   3879  HG1 THR A 239      15.732  -4.936 -19.001  1.00 12.880          H  
ATOM   3880 1HG2 THR A 239      15.606  -8.216 -17.805  1.00 12.880          H  
ATOM   3881 2HG2 THR A 239      13.892  -8.517 -18.136  1.00 12.880          H  
ATOM   3882 3HG2 THR A 239      15.053  -8.454 -19.477  1.00 12.880          H  
ATOM   3883  N   VAL A 240      11.553  -6.467 -18.112  1.00  7.980          N  
ATOM   3884  CA  VAL A 240      10.421  -7.215 -17.581  1.00  8.460          C  
ATOM   3885  C   VAL A 240       9.210  -7.190 -18.518  1.00  8.230          C  
ATOM   3886  O   VAL A 240       8.490  -8.197 -18.641  1.00  8.630          O  
ATOM   3887  CB  VAL A 240      10.063  -6.724 -16.162  1.00 11.650          C  
ATOM   3888  CG1 VAL A 240      11.272  -6.894 -15.247  1.00 11.650          C  
ATOM   3889  CG2 VAL A 240       9.620  -5.268 -16.184  1.00 11.650          C  
ATOM   3890  H   VAL A 240      11.887  -5.599 -17.677  1.00  9.580          H  
ATOM   3891  HA  VAL A 240      10.733  -8.254 -17.481  1.00 10.150          H  
ATOM   3892  HB  VAL A 240       9.283  -7.343 -15.764  1.00 13.980          H  
ATOM   3893 1HG1 VAL A 240      11.011  -6.573 -14.237  1.00 13.980          H  
ATOM   3894 2HG1 VAL A 240      11.566  -7.942 -15.232  1.00 13.980          H  
ATOM   3895 3HG1 VAL A 240      12.101  -6.296 -15.611  1.00 13.980          H  
ATOM   3896 1HG2 VAL A 240       9.401  -4.937 -15.183  1.00 13.980          H  
ATOM   3897 2HG2 VAL A 240      10.394  -4.701 -16.572  1.00 13.980          H  
ATOM   3898 3HG2 VAL A 240       8.740  -5.129 -16.796  1.00 13.980          H  
ATOM   3899  N   ASN A 241       9.018  -6.074 -19.226  1.00  7.780          N  
ATOM   3900  CA  ASN A 241       7.907  -5.957 -20.140  1.00  7.870          C  
ATOM   3901  C   ASN A 241       8.166  -6.826 -21.358  1.00  7.690          C  
ATOM   3902  O   ASN A 241       7.373  -7.708 -21.702  1.00  7.910          O  
ATOM   3903  CB  ASN A 241       7.794  -4.517 -20.600  1.00 10.980          C  
ATOM   3904  CG  ASN A 241       7.383  -3.590 -19.540  1.00 10.980          C  
ATOM   3905  OD1 ASN A 241       6.738  -3.958 -18.572  1.00 10.980          O  
ATOM   3906  ND2 ASN A 241       7.779  -2.368 -19.691  1.00 10.980          N  
ATOM   3907  H   ASN A 241       9.630  -5.263 -19.084  1.00  9.340          H  
ATOM   3908  HA  ASN A 241       7.002  -6.300 -19.649  1.00  9.440          H  
ATOM   3909 1HB  ASN A 241       8.761  -4.185 -20.984  1.00 13.180          H  
ATOM   3910 2HB  ASN A 241       7.079  -4.452 -21.418  1.00 13.180          H  
ATOM   3911 1HD2 ASN A 241       7.558  -1.681 -19.006  1.00 13.180          H  
ATOM   3912 2HD2 ASN A 241       8.316  -2.115 -20.492  1.00 13.180          H  
ATOM   3913  N   TYR A 242       9.338  -6.624 -21.970  1.00  7.470          N  
ATOM   3914  CA  TYR A 242       9.745  -7.334 -23.161  1.00  7.620          C  
ATOM   3915  C   TYR A 242       9.770  -8.818 -22.953  1.00  7.880          C  
ATOM   3916  O   TYR A 242       9.203  -9.547 -23.755  1.00  8.080          O  
ATOM   3917  CB  TYR A 242      11.108  -6.866 -23.646  1.00 10.610          C  
ATOM   3918  CG  TYR A 242      11.610  -7.646 -24.809  1.00 10.610          C  
ATOM   3919  CD1 TYR A 242      11.076  -7.435 -26.056  1.00 10.610          C  
ATOM   3920  CD2 TYR A 242      12.621  -8.566 -24.630  1.00 10.610          C  
ATOM   3921  CE1 TYR A 242      11.542  -8.144 -27.132  1.00 10.610          C  
ATOM   3922  CE2 TYR A 242      13.095  -9.278 -25.702  1.00 10.610          C  
ATOM   3923  CZ  TYR A 242      12.560  -9.070 -26.955  1.00 10.610          C  
ATOM   3924  OH  TYR A 242      13.037  -9.779 -28.038  1.00 10.610          O  
ATOM   3925  H   TYR A 242       9.970  -5.910 -21.620  1.00  8.960          H  
ATOM   3926  HA  TYR A 242       9.019  -7.124 -23.943  1.00  9.140          H  
ATOM   3927 1HB  TYR A 242      11.059  -5.814 -23.920  1.00 12.730          H  
ATOM   3928 2HB  TYR A 242      11.834  -6.966 -22.843  1.00 12.730          H  
ATOM   3929  HD1 TYR A 242      10.287  -6.712 -26.184  1.00 12.730          H  
ATOM   3930  HD2 TYR A 242      13.042  -8.724 -23.639  1.00 12.730          H  
ATOM   3931  HE1 TYR A 242      11.117  -7.976 -28.119  1.00 12.730          H  
ATOM   3932  HE2 TYR A 242      13.894 -10.004 -25.561  1.00 12.730          H  
ATOM   3933  HH  TYR A 242      13.728 -10.380 -27.749  1.00 12.730          H  
ATOM   3934  N   ILE A 243      10.414  -9.304 -21.893  1.00  8.060          N  
ATOM   3935  CA  ILE A 243      10.482 -10.738 -21.723  1.00  8.570          C  
ATOM   3936  C   ILE A 243       9.098 -11.343 -21.555  1.00  8.620          C  
ATOM   3937  O   ILE A 243       8.792 -12.363 -22.179  1.00  8.860          O  
ATOM   3938  CB  ILE A 243      11.403 -11.147 -20.557  1.00 11.790          C  
ATOM   3939  CG1 ILE A 243      12.912 -10.725 -20.864  1.00 11.790          C  
ATOM   3940  CG2 ILE A 243      11.278 -12.665 -20.286  1.00 11.790          C  
ATOM   3941  CD1 ILE A 243      13.577 -11.362 -22.093  1.00 11.790          C  
ATOM   3942  H   ILE A 243      10.879  -8.688 -21.225  1.00  9.670          H  
ATOM   3943  HA  ILE A 243      10.915 -11.155 -22.608  1.00 10.280          H  
ATOM   3944  HB  ILE A 243      11.103 -10.596 -19.661  1.00 14.150          H  
ATOM   3945 1HG1 ILE A 243      12.944  -9.654 -21.013  1.00 14.150          H  
ATOM   3946 2HG1 ILE A 243      13.514 -10.970 -19.990  1.00 14.150          H  
ATOM   3947 1HG2 ILE A 243      11.923 -12.933 -19.451  1.00 14.150          H  
ATOM   3948 2HG2 ILE A 243      10.251 -12.925 -20.033  1.00 14.150          H  
ATOM   3949 3HG2 ILE A 243      11.573 -13.227 -21.169  1.00 14.150          H  
ATOM   3950 1HD1 ILE A 243      14.595 -10.982 -22.174  1.00 14.150          H  
ATOM   3951 2HD1 ILE A 243      13.609 -12.442 -21.983  1.00 14.150          H  
ATOM   3952 3HD1 ILE A 243      13.043 -11.111 -22.997  1.00 14.150          H  
ATOM   3953  N   THR A 244       8.231 -10.731 -20.750  1.00  8.540          N  
ATOM   3954  CA  THR A 244       6.907 -11.303 -20.556  1.00  8.870          C  
ATOM   3955  C   THR A 244       6.177 -11.428 -21.906  1.00  8.690          C  
ATOM   3956  O   THR A 244       5.604 -12.484 -22.233  1.00  8.980          O  
ATOM   3957  CB  THR A 244       6.074 -10.416 -19.594  1.00 12.290          C  
ATOM   3958  OG1 THR A 244       6.737 -10.318 -18.319  1.00 12.290          O  
ATOM   3959  CG2 THR A 244       4.702 -11.046 -19.374  1.00 12.290          C  
ATOM   3960  H   THR A 244       8.489  -9.886 -20.235  1.00 10.250          H  
ATOM   3961  HA  THR A 244       7.015 -12.297 -20.125  1.00 10.640          H  
ATOM   3962  HB  THR A 244       5.961  -9.412 -20.015  1.00 14.740          H  
ATOM   3963  HG1 THR A 244       7.478  -9.663 -18.388  1.00 14.740          H  
ATOM   3964 1HG2 THR A 244       4.129 -10.433 -18.690  1.00 14.740          H  
ATOM   3965 2HG2 THR A 244       4.181 -11.118 -20.318  1.00 14.740          H  
ATOM   3966 3HG2 THR A 244       4.822 -12.040 -18.948  1.00 14.740          H  
ATOM   3967  N   LEU A 245       6.209 -10.339 -22.676  1.00  8.360          N  
ATOM   3968  CA  LEU A 245       5.564 -10.240 -23.970  1.00  8.450          C  
ATOM   3969  C   LEU A 245       6.144 -11.116 -25.069  1.00  8.510          C  
ATOM   3970  O   LEU A 245       5.396 -11.799 -25.781  1.00  8.750          O  
ATOM   3971  CB  LEU A 245       5.682  -8.775 -24.397  1.00 11.790          C  
ATOM   3972  CG  LEU A 245       4.811  -7.792 -23.647  1.00 11.790          C  
ATOM   3973  CD1 LEU A 245       5.258  -6.373 -23.915  1.00 11.790          C  
ATOM   3974  CD2 LEU A 245       3.381  -7.934 -24.143  1.00 11.790          C  
ATOM   3975  H   LEU A 245       6.708  -9.513 -22.324  1.00 10.030          H  
ATOM   3976  HA  LEU A 245       4.525 -10.524 -23.839  1.00 10.140          H  
ATOM   3977 1HB  LEU A 245       6.713  -8.473 -24.218  1.00 14.150          H  
ATOM   3978 2HB  LEU A 245       5.508  -8.683 -25.431  1.00 14.150          H  
ATOM   3979  HG  LEU A 245       4.886  -7.987 -22.580  1.00 14.150          H  
ATOM   3980 1HD1 LEU A 245       4.646  -5.688 -23.372  1.00 14.150          H  
ATOM   3981 2HD1 LEU A 245       6.291  -6.243 -23.599  1.00 14.150          H  
ATOM   3982 3HD1 LEU A 245       5.162  -6.170 -24.957  1.00 14.150          H  
ATOM   3983 1HD2 LEU A 245       2.783  -7.239 -23.635  1.00 14.150          H  
ATOM   3984 2HD2 LEU A 245       3.342  -7.720 -25.212  1.00 14.150          H  
ATOM   3985 3HD2 LEU A 245       2.998  -8.932 -23.966  1.00 14.150          H  
ATOM   3986  N   ILE A 246       7.468 -11.149 -25.187  1.00  8.470          N  
ATOM   3987  CA  ILE A 246       8.098 -11.895 -26.253  1.00  8.810          C  
ATOM   3988  C   ILE A 246       7.944 -13.376 -25.984  1.00  9.080          C  
ATOM   3989  O   ILE A 246       7.793 -14.154 -26.919  1.00  9.340          O  
ATOM   3990  CB  ILE A 246       9.593 -11.501 -26.443  1.00 12.200          C  
ATOM   3991  CG1 ILE A 246      10.140 -11.931 -27.832  1.00 12.200          C  
ATOM   3992  CG2 ILE A 246      10.484 -12.115 -25.381  1.00 12.200          C  
ATOM   3993  CD1 ILE A 246       9.526 -11.196 -29.014  1.00 12.200          C  
ATOM   3994  H   ILE A 246       8.044 -10.591 -24.562  1.00 10.160          H  
ATOM   3995  HA  ILE A 246       7.556 -11.668 -27.164  1.00 10.570          H  
ATOM   3996  HB  ILE A 246       9.668 -10.417 -26.363  1.00 14.640          H  
ATOM   3997 1HG1 ILE A 246      11.211 -11.754 -27.845  1.00 14.640          H  
ATOM   3998 2HG1 ILE A 246       9.964 -13.000 -27.969  1.00 14.640          H  
ATOM   3999 1HG2 ILE A 246      11.504 -11.774 -25.518  1.00 14.640          H  
ATOM   4000 2HG2 ILE A 246      10.126 -11.805 -24.442  1.00 14.640          H  
ATOM   4001 3HG2 ILE A 246      10.473 -13.196 -25.436  1.00 14.640          H  
ATOM   4002 1HD1 ILE A 246       9.983 -11.557 -29.936  1.00 14.640          H  
ATOM   4003 2HD1 ILE A 246       8.472 -11.364 -29.064  1.00 14.640          H  
ATOM   4004 3HD1 ILE A 246       9.717 -10.128 -28.911  1.00 14.640          H  
ATOM   4005  N   PHE A 247       8.014 -13.784 -24.710  1.00  9.180          N  
ATOM   4006  CA  PHE A 247       7.840 -15.174 -24.370  1.00  9.680          C  
ATOM   4007  C   PHE A 247       6.469 -15.656 -24.823  1.00  9.670          C  
ATOM   4008  O   PHE A 247       6.351 -16.701 -25.473  1.00  9.960          O  
ATOM   4009  CB  PHE A 247       8.011 -15.398 -22.879  1.00 13.350          C  
ATOM   4010  CG  PHE A 247       7.837 -16.811 -22.514  1.00 13.350          C  
ATOM   4011  CD1 PHE A 247       8.875 -17.701 -22.722  1.00 13.350          C  
ATOM   4012  CD2 PHE A 247       6.648 -17.277 -21.986  1.00 13.350          C  
ATOM   4013  CE1 PHE A 247       8.735 -19.023 -22.408  1.00 13.350          C  
ATOM   4014  CE2 PHE A 247       6.507 -18.602 -21.673  1.00 13.350          C  
ATOM   4015  CZ  PHE A 247       7.553 -19.474 -21.884  1.00 13.350          C  
ATOM   4016  H   PHE A 247       8.201 -13.119 -23.956  1.00 11.020          H  
ATOM   4017  HA  PHE A 247       8.598 -15.755 -24.895  1.00 11.620          H  
ATOM   4018 1HB  PHE A 247       9.002 -15.071 -22.568  1.00 16.020          H  
ATOM   4019 2HB  PHE A 247       7.283 -14.795 -22.331  1.00 16.020          H  
ATOM   4020  HD1 PHE A 247       9.813 -17.338 -23.143  1.00 16.020          H  
ATOM   4021  HD2 PHE A 247       5.821 -16.583 -21.826  1.00 16.020          H  
ATOM   4022  HE1 PHE A 247       9.558 -19.717 -22.579  1.00 16.020          H  
ATOM   4023  HE2 PHE A 247       5.568 -18.976 -21.265  1.00 16.020          H  
ATOM   4024  HZ  PHE A 247       7.431 -20.531 -21.641  1.00 16.020          H  
ATOM   4025  N   ALA A 248       5.415 -14.899 -24.461  1.00  9.470          N  
ATOM   4026  CA  ALA A 248       4.062 -15.287 -24.835  1.00  9.730          C  
ATOM   4027  C   ALA A 248       3.916 -15.393 -26.354  1.00  9.680          C  
ATOM   4028  O   ALA A 248       3.293 -16.340 -26.863  1.00 10.030          O  
ATOM   4029  CB  ALA A 248       3.079 -14.262 -24.295  1.00 13.520          C  
ATOM   4030  H   ALA A 248       5.561 -14.058 -23.892  1.00 11.360          H  
ATOM   4031  HA  ALA A 248       3.855 -16.263 -24.401  1.00 11.680          H  
ATOM   4032 1HB  ALA A 248       2.066 -14.554 -24.547  1.00 16.220          H  
ATOM   4033 2HB  ALA A 248       3.185 -14.206 -23.212  1.00 16.220          H  
ATOM   4034 3HB  ALA A 248       3.295 -13.284 -24.731  1.00 16.220          H  
ATOM   4035  N   LEU A 249       4.534 -14.453 -27.079  1.00  9.390          N  
ATOM   4036  CA  LEU A 249       4.472 -14.463 -28.526  1.00  9.580          C  
ATOM   4037  C   LEU A 249       5.183 -15.684 -29.071  1.00  9.840          C  
ATOM   4038  O   LEU A 249       4.618 -16.419 -29.875  1.00 10.170          O  
ATOM   4039  CB  LEU A 249       5.104 -13.185 -29.095  1.00 13.340          C  
ATOM   4040  CG  LEU A 249       5.166 -13.026 -30.636  1.00 13.340          C  
ATOM   4041  CD1 LEU A 249       3.782 -13.038 -31.230  1.00 13.340          C  
ATOM   4042  CD2 LEU A 249       5.857 -11.704 -30.981  1.00 13.340          C  
ATOM   4043  H   LEU A 249       5.009 -13.677 -26.604  1.00 11.270          H  
ATOM   4044  HA  LEU A 249       3.427 -14.509 -28.813  1.00 11.500          H  
ATOM   4045 1HB  LEU A 249       4.539 -12.370 -28.724  1.00 16.000          H  
ATOM   4046 2HB  LEU A 249       6.117 -13.099 -28.707  1.00 16.000          H  
ATOM   4047  HG  LEU A 249       5.729 -13.860 -31.063  1.00 16.000          H  
ATOM   4048 1HD1 LEU A 249       3.891 -12.943 -32.295  1.00 16.000          H  
ATOM   4049 2HD1 LEU A 249       3.275 -13.972 -31.012  1.00 16.000          H  
ATOM   4050 3HD1 LEU A 249       3.199 -12.209 -30.839  1.00 16.000          H  
ATOM   4051 1HD2 LEU A 249       5.908 -11.591 -32.064  1.00 16.000          H  
ATOM   4052 2HD2 LEU A 249       5.299 -10.872 -30.560  1.00 16.000          H  
ATOM   4053 3HD2 LEU A 249       6.855 -11.706 -30.575  1.00 16.000          H  
ATOM   4054  N   PHE A 250       6.382 -15.964 -28.569  1.00  9.840          N  
ATOM   4055  CA  PHE A 250       7.162 -17.097 -29.022  1.00 10.300          C  
ATOM   4056  C   PHE A 250       6.410 -18.408 -28.953  1.00 10.610          C  
ATOM   4057  O   PHE A 250       6.376 -19.153 -29.946  1.00 10.990          O  
ATOM   4058  CB  PHE A 250       8.436 -17.219 -28.186  1.00 14.240          C  
ATOM   4059  CG  PHE A 250       9.188 -18.476 -28.436  1.00 14.240          C  
ATOM   4060  CD1 PHE A 250       9.983 -18.633 -29.555  1.00 14.240          C  
ATOM   4061  CD2 PHE A 250       9.087 -19.531 -27.531  1.00 14.240          C  
ATOM   4062  CE1 PHE A 250      10.657 -19.815 -29.770  1.00 14.240          C  
ATOM   4063  CE2 PHE A 250       9.755 -20.706 -27.745  1.00 14.240          C  
ATOM   4064  CZ  PHE A 250      10.541 -20.852 -28.867  1.00 14.240          C  
ATOM   4065  H   PHE A 250       6.794 -15.336 -27.879  1.00 11.810          H  
ATOM   4066  HA  PHE A 250       7.441 -16.918 -30.059  1.00 12.360          H  
ATOM   4067 1HB  PHE A 250       9.088 -16.371 -28.389  1.00 17.080          H  
ATOM   4068 2HB  PHE A 250       8.180 -17.180 -27.132  1.00 17.080          H  
ATOM   4069  HD1 PHE A 250      10.070 -17.818 -30.273  1.00 17.080          H  
ATOM   4070  HD2 PHE A 250       8.460 -19.417 -26.642  1.00 17.080          H  
ATOM   4071  HE1 PHE A 250      11.278 -19.934 -30.657  1.00 17.080          H  
ATOM   4072  HE2 PHE A 250       9.663 -21.525 -27.031  1.00 17.080          H  
ATOM   4073  HZ  PHE A 250      11.072 -21.786 -29.040  1.00 17.080          H  
ATOM   4074  N   GLU A 251       5.818 -18.727 -27.794  1.00 10.570          N  
ATOM   4075  CA  GLU A 251       5.146 -20.016 -27.726  1.00 11.060          C  
ATOM   4076  C   GLU A 251       3.973 -20.092 -28.697  1.00 11.090          C  
ATOM   4077  O   GLU A 251       3.767 -21.127 -29.344  1.00 11.490          O  
ATOM   4078  CB  GLU A 251       4.662 -20.347 -26.311  1.00 15.290          C  
ATOM   4079  CG  GLU A 251       5.768 -20.684 -25.315  1.00 15.290          C  
ATOM   4080  CD  GLU A 251       5.222 -21.146 -23.991  1.00 15.290          C  
ATOM   4081  OE1 GLU A 251       4.049 -20.970 -23.754  1.00 15.290          O  
ATOM   4082  OE2 GLU A 251       5.968 -21.718 -23.233  1.00 15.290          O  
ATOM   4083  H   GLU A 251       5.858 -18.079 -26.997  1.00 12.680          H  
ATOM   4084  HA  GLU A 251       5.864 -20.781 -28.012  1.00 13.270          H  
ATOM   4085 1HB  GLU A 251       4.117 -19.487 -25.914  1.00 18.350          H  
ATOM   4086 2HB  GLU A 251       3.968 -21.185 -26.351  1.00 18.350          H  
ATOM   4087 1HG  GLU A 251       6.413 -21.456 -25.732  1.00 18.350          H  
ATOM   4088 2HG  GLU A 251       6.372 -19.788 -25.155  1.00 18.350          H  
ATOM   4089  N   LYS A 252       3.228 -18.996 -28.842  1.00 10.790          N  
ATOM   4090  CA  LYS A 252       2.101 -19.022 -29.750  1.00 11.050          C  
ATOM   4091  C   LYS A 252       2.509 -19.075 -31.212  1.00 11.180          C  
ATOM   4092  O   LYS A 252       1.872 -19.773 -31.987  1.00 11.580          O  
ATOM   4093  CB  LYS A 252       1.191 -17.845 -29.502  1.00 15.370          C  
ATOM   4094  CG  LYS A 252      -0.082 -17.812 -30.346  1.00 15.370          C  
ATOM   4095  CD  LYS A 252      -0.984 -19.004 -30.051  1.00 15.370          C  
ATOM   4096  CE  LYS A 252      -2.402 -18.810 -30.593  1.00 15.370          C  
ATOM   4097  NZ  LYS A 252      -3.248 -20.002 -30.301  1.00 15.370          N  
ATOM   4098  H   LYS A 252       3.407 -18.163 -28.266  1.00 12.950          H  
ATOM   4099  HA  LYS A 252       1.536 -19.926 -29.539  1.00 13.260          H  
ATOM   4100 1HB  LYS A 252       0.887 -17.865 -28.468  1.00 18.440          H  
ATOM   4101 2HB  LYS A 252       1.753 -16.926 -29.666  1.00 18.440          H  
ATOM   4102 1HG  LYS A 252      -0.627 -16.935 -30.104  1.00 18.440          H  
ATOM   4103 2HG  LYS A 252       0.165 -17.784 -31.404  1.00 18.440          H  
ATOM   4104 1HD  LYS A 252      -0.579 -19.889 -30.553  1.00 18.440          H  
ATOM   4105 2HD  LYS A 252      -1.021 -19.197 -28.986  1.00 18.440          H  
ATOM   4106 1HE  LYS A 252      -2.848 -17.932 -30.120  1.00 18.440          H  
ATOM   4107 2HE  LYS A 252      -2.371 -18.650 -31.672  1.00 18.440          H  
ATOM   4108 1HZ  LYS A 252      -4.194 -19.887 -30.652  1.00 18.440          H  
ATOM   4109 2HZ  LYS A 252      -2.836 -20.828 -30.760  1.00 18.440          H  
ATOM   4110 3HZ  LYS A 252      -3.287 -20.162 -29.308  1.00 18.440          H  
ATOM   4111  N   MET A 253       3.551 -18.347 -31.615  1.00 10.980          N  
ATOM   4112  CA  MET A 253       3.931 -18.382 -33.023  1.00 11.320          C  
ATOM   4113  C   MET A 253       4.497 -19.755 -33.385  1.00 11.660          C  
ATOM   4114  O   MET A 253       4.386 -20.196 -34.533  1.00 12.120          O  
ATOM   4115  CB  MET A 253       4.958 -17.305 -33.351  1.00 15.710          C  
ATOM   4116  CG  MET A 253       4.454 -15.884 -33.210  1.00 15.710          C  
ATOM   4117  SD  MET A 253       2.911 -15.531 -34.064  1.00 15.710          S  
ATOM   4118  CE  MET A 253       3.330 -15.689 -35.778  1.00 15.710          C  
ATOM   4119  H   MET A 253       4.043 -17.747 -30.952  1.00 13.180          H  
ATOM   4120  HA  MET A 253       3.035 -18.230 -33.625  1.00 13.580          H  
ATOM   4121 1HB  MET A 253       5.802 -17.410 -32.664  1.00 18.850          H  
ATOM   4122 2HB  MET A 253       5.340 -17.452 -34.357  1.00 18.850          H  
ATOM   4123 1HG  MET A 253       4.297 -15.706 -32.168  1.00 18.850          H  
ATOM   4124 2HG  MET A 253       5.213 -15.186 -33.560  1.00 18.850          H  
ATOM   4125 1HE  MET A 253       2.449 -15.480 -36.384  1.00 18.850          H  
ATOM   4126 2HE  MET A 253       4.119 -14.978 -36.025  1.00 18.850          H  
ATOM   4127 3HE  MET A 253       3.674 -16.702 -35.981  1.00 18.850          H  
ATOM   4128  N   THR A 254       5.136 -20.414 -32.407  1.00 11.590          N  
ATOM   4129  CA  THR A 254       5.686 -21.752 -32.572  1.00 12.090          C  
ATOM   4130  C   THR A 254       4.551 -22.752 -32.806  1.00 12.510          C  
ATOM   4131  O   THR A 254       4.638 -23.625 -33.674  1.00 13.010          O  
ATOM   4132  CB  THR A 254       6.522 -22.168 -31.336  1.00 16.730          C  
ATOM   4133  OG1 THR A 254       7.618 -21.254 -31.165  1.00 16.730          O  
ATOM   4134  CG2 THR A 254       7.077 -23.571 -31.513  1.00 16.730          C  
ATOM   4135  H   THR A 254       5.272 -19.944 -31.512  1.00 13.910          H  
ATOM   4136  HA  THR A 254       6.334 -21.757 -33.448  1.00 14.510          H  
ATOM   4137  HB  THR A 254       5.895 -22.135 -30.447  1.00 20.070          H  
ATOM   4138  HG1 THR A 254       7.273 -20.396 -30.829  1.00 20.070          H  
ATOM   4139 1HG2 THR A 254       7.663 -23.834 -30.635  1.00 20.070          H  
ATOM   4140 2HG2 THR A 254       6.264 -24.286 -31.630  1.00 20.070          H  
ATOM   4141 3HG2 THR A 254       7.712 -23.599 -32.397  1.00 20.070          H  
ATOM   4142  N   ALA A 255       3.492 -22.625 -32.000  1.00 12.420          N  
ATOM   4143  CA  ALA A 255       2.306 -23.463 -32.062  1.00 12.990          C  
ATOM   4144  C   ALA A 255       1.584 -23.353 -33.405  1.00 13.310          C  
ATOM   4145  O   ALA A 255       1.523 -22.291 -34.024  1.00 13.910          O  
ATOM   4146  CB  ALA A 255       1.344 -23.071 -30.955  1.00 17.960          C  
ATOM   4147  H   ALA A 255       3.540 -21.920 -31.257  1.00 14.900          H  
ATOM   4148  HA  ALA A 255       2.619 -24.496 -31.927  1.00 15.590          H  
ATOM   4149 1HB  ALA A 255       0.467 -23.712 -30.977  1.00 21.550          H  
ATOM   4150 2HB  ALA A 255       1.843 -23.166 -29.991  1.00 21.550          H  
ATOM   4151 3HB  ALA A 255       1.038 -22.035 -31.101  1.00 21.550          H  
ATOM   4152  N   LEU A 256       0.986 -24.455 -33.840  1.00 13.080          N  
ATOM   4153  CA  LEU A 256       0.231 -24.443 -35.086  1.00 13.540          C  
ATOM   4154  C   LEU A 256      -1.279 -24.335 -34.866  1.00 13.820          C  
ATOM   4155  O   LEU A 256      -2.062 -24.572 -35.794  1.00 14.040          O  
ATOM   4156  CB  LEU A 256       0.553 -25.706 -35.887  1.00 18.770          C  
ATOM   4157  CG  LEU A 256       2.057 -25.916 -36.262  1.00 18.770          C  
ATOM   4158  CD1 LEU A 256       2.186 -27.231 -37.016  1.00 18.770          C  
ATOM   4159  CD2 LEU A 256       2.590 -24.740 -37.098  1.00 18.770          C  
ATOM   4160  H   LEU A 256       1.067 -25.312 -33.310  1.00 15.700          H  
ATOM   4161  HA  LEU A 256       0.525 -23.568 -35.658  1.00 16.250          H  
ATOM   4162 1HB  LEU A 256       0.223 -26.572 -35.314  1.00 22.530          H  
ATOM   4163 2HB  LEU A 256      -0.015 -25.677 -36.815  1.00 22.530          H  
ATOM   4164  HG  LEU A 256       2.651 -25.992 -35.350  1.00 22.530          H  
ATOM   4165 1HD1 LEU A 256       3.234 -27.406 -37.264  1.00 22.530          H  
ATOM   4166 2HD1 LEU A 256       1.822 -28.048 -36.391  1.00 22.530          H  
ATOM   4167 3HD1 LEU A 256       1.600 -27.187 -37.932  1.00 22.530          H  
ATOM   4168 1HD2 LEU A 256       3.637 -24.922 -37.340  1.00 22.530          H  
ATOM   4169 2HD2 LEU A 256       2.016 -24.650 -38.019  1.00 22.530          H  
ATOM   4170 3HD2 LEU A 256       2.524 -23.808 -36.534  1.00 22.530          H  
ATOM   4171  N   ARG A 257      -1.690 -24.052 -33.630  1.00 13.960          N  
ATOM   4172  CA  ARG A 257      -3.109 -23.979 -33.290  1.00 14.410          C  
ATOM   4173  C   ARG A 257      -3.440 -22.862 -32.298  1.00 14.940          C  
ATOM   4174  O   ARG A 257      -4.617 -22.563 -32.086  1.00 15.350          O  
ATOM   4175  OXT ARG A 257      -2.552 -22.243 -31.709  1.00 21.620          O  
ATOM   4176  CB  ARG A 257      -3.591 -25.302 -32.693  1.00 19.180          C  
ATOM   4177  CG  ARG A 257      -3.561 -26.530 -33.627  1.00 19.180          C  
ATOM   4178  CD  ARG A 257      -4.588 -26.455 -34.710  1.00 19.180          C  
ATOM   4179  NE  ARG A 257      -4.599 -27.664 -35.528  1.00 19.180          N  
ATOM   4180  CZ  ARG A 257      -3.793 -27.913 -36.594  1.00 19.180          C  
ATOM   4181  NH1 ARG A 257      -2.888 -27.034 -37.004  1.00 19.180          N  
ATOM   4182  NH2 ARG A 257      -3.920 -29.066 -37.238  1.00 19.180          N  
ATOM   4183  H   ARG A 257      -0.993 -23.850 -32.927  1.00 16.750          H  
ATOM   4184  HA  ARG A 257      -3.667 -23.777 -34.203  1.00 17.290          H  
ATOM   4185 1HB  ARG A 257      -2.980 -25.544 -31.826  1.00 23.020          H  
ATOM   4186 2HB  ARG A 257      -4.616 -25.186 -32.343  1.00 23.020          H  
ATOM   4187 1HG  ARG A 257      -2.582 -26.642 -34.075  1.00 23.020          H  
ATOM   4188 2HG  ARG A 257      -3.778 -27.418 -33.036  1.00 23.020          H  
ATOM   4189 1HD  ARG A 257      -5.573 -26.345 -34.257  1.00 23.020          H  
ATOM   4190 2HD  ARG A 257      -4.401 -25.609 -35.359  1.00 23.020          H  
ATOM   4191  HE  ARG A 257      -5.266 -28.380 -35.274  1.00 23.020          H  
ATOM   4192 1HH1 ARG A 257      -2.763 -26.124 -36.523  1.00 23.020          H  
ATOM   4193 2HH1 ARG A 257      -2.306 -27.244 -37.799  1.00 23.020          H  
ATOM   4194 1HH2 ARG A 257      -4.608 -29.742 -36.934  1.00 23.020          H  
ATOM   4195 2HH2 ARG A 257      -3.333 -29.271 -38.033  1.00 23.020          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 -1573.86 160.45 1141.4 -101.745 31.9575 57.1398 611.302 -649.099 -1.61369 -10.6889 -515.293 -49.5437 -215.85 -12.8 -22.9023 -15.7742 0 3.69146 20.0862 133.228 192.497 -37.9258 50.611 11.6663 5.28189 150.255 -637.537
ALA:NtermProteinFull_1 -5.89537 0.85242 5.17195 -0.03422 0.0092 0 4.12918 -3.34799 -0.04248 -0.21288 -4.46979 0.49275 0 0 0 0 0 0.18686 0 0 0 0 0 1.8394 0 0.20287 -1.11808
ASP_2 -3.89807 0.27026 5.76553 -0.11723 0.0059 0.35941 3.0413 -2.46824 -0.02196 -0.12925 -4.76653 -0.69365 0 0 0 -1.34881 0 -0.07185 0.25709 0 1.69735 0.05241 0 -2.3716 -0.04281 0.63026 -3.85052
SER_3 -5.85291 0.30767 6.27173 -0.02885 1e-05 0.04634 2.98995 -2.92288 -0.00779 -0.08096 -3.00856 -1.02294 0 0 0 0 0 0.06015 0.00084 0.15701 0 -0.29566 0.60444 -0.77834 -0.35366 0.5181 -3.39632
VAL_4 -6.76285 0.96283 3.28925 -0.32496 0.28185 0.07498 2.67943 -2.68849 -0 -0 -1.17804 -0.28347 0 0 0 0 0 -0.04054 0.03397 0.15116 0 -0.21389 0 1.9342 -0.41646 0.3255 -2.17552
ALA_5 -5.47919 0.7588 2.85476 -0.02126 0 0 1.94092 -2.33993 -0.02988 -0.15253 -0.65777 -0.32196 0 0 -0.87763 0 0 0.0079 0 0 0 0.31225 0 1.8394 0.17064 0.46405 -1.53143
ASN_6 -5.74954 0.40726 3.75057 -0.1895 0.02357 0.28784 1.87991 -2.30634 -0 -0 -1.21883 -0.21468 0 0 -0.63573 0 0 -0.04682 0.09194 0 1.57144 0.22704 0 -0.93687 0.37769 0.49532 -2.18571
GLU_7 -5.05007 0.36205 5.6519 -0.19464 0.03448 0.2872 1.61993 -2.29291 -0.02362 -0.11897 -2.21991 -0.44196 0 0 0 -0.78588 0 -0.02828 0.03515 0 3.7364 -0.09732 0 -2.7348 0.2969 0.41888 -1.54545
GLY_8 -3.26557 0.15798 2.88985 -7e-05 0 0 1.35794 -1.65261 -0 -0 -0.47757 -0.36012 0 0 0 0 0 -0.03499 0 0 0 -1.50447 0 0.83697 0.54321 0.21336 -1.29608
ARG_9 -7.89943 1.04427 5.78889 -0.57306 0.11245 0.30898 2.14853 -2.72576 -0.02362 -0.11897 -2.02861 0.45477 0 0 0 -0.78588 0 0.00722 0.05047 2.23357 0 0.01416 0 -1.2888 0.50843 0.40409 -2.3683
PHE_10 -7.07408 0.51122 1.53956 -0.61452 0.05305 0.24438 0.74065 -1.65554 -0 -0 0.33341 0.2538 0 0 0 0 0 0.19355 0.1881 0 2.47266 -0.03422 0 1.0402 -0.08035 0.69399 -1.19413
ASN_11 -7.86306 1.00209 4.19548 -0.28641 0.14297 0.47115 2.56073 -2.87165 -0 -0 -1.25245 -0.8562 0 0 -0.44161 -0.57983 0 -0.02973 0.40097 0 2.05591 -0.33854 0 -0.93687 -0.16719 0.73383 -4.06043
ARG_12 -6.27471 0.5827 5.7191 -0.85788 0.14975 0.61565 2.615 -2.98324 -7e-05 -0.00033 -0.60273 -0.09873 0 0 -0.44161 0 0 0.00282 0.02593 1.79255 0 -0.22637 0 -1.2888 -0.0252 0.67621 -0.61995
THR_13 -4.95369 0.32472 2.12903 -0.1251 0.04087 0.065 1.08286 -1.45257 -0 -0 -0.05232 -1.15666 0 0 0 0 0 -0.05804 0.08116 0.07699 0 0.01696 2.30156 -1.0874 -0.22462 0.45727 -2.534
LYS_14 -3.99938 0.60198 4.37048 -0.31519 0.06159 0.18696 2.36962 -1.93142 -0 -0 -1.52116 -0.28058 0 0 0 -0.42362 0 -0.01092 0.18823 1.78175 0 0.07492 0 -1.5107 -0.20673 0.68137 0.11719
THR_15 -3.98366 0.52316 3.25739 -0.13286 0.05582 0.07269 2.04776 -1.78573 -0.00786 -0.0813 -0.40172 -0.71915 0 0 0 0 0 -0.00739 0.02306 0.07618 0 0.03689 2.28828 -1.0874 -0.17588 0.85123 0.84952
ARG_16 -2.83455 0.21195 4.71728 -0.40555 0.04745 0.22058 2.14433 -1.85652 -0 -0 -4.32371 0.08102 0 0 0 -2.33408 0 -0.06252 0.18631 1.94801 0 -0.05916 0 -1.2888 -0.37308 0.8126 -3.16845
LYS_17 -3.81432 0.36471 3.84883 -0.35967 0.05541 0.15417 1.36048 -1.72679 -0.03032 -0.11433 -1.28122 0.08754 0 0 0 0 0 0.13129 0.25138 2.27175 0 0.02327 0 -1.5107 -0.34585 0.65577 0.0214
GLN_18 -2.42101 0.30782 1.99192 -0.65474 0.07953 0.42773 0.29334 -0.95236 -0 -0 -0.66479 -0.32814 0 0 0 0 0 -0.03065 0.03953 0 2.68478 0.10606 0 -0.18838 -0.07791 0.31848 0.93121
ILE_19 -6.51238 0.98863 3.04414 -0.64662 0.65871 0.13447 0.67995 -1.86643 -0.02298 -0.16338 -0.49785 0.3684 0 0 0 0 0 0.20722 0.09279 0.96358 0 -0.68463 0 0.73287 -0.25619 0.94535 -1.83434
PRO_20 -4.02829 0.80775 3.457 -0.13351 0.00205 0.09725 1.67543 -1.42164 -0 -0 -1.53152 0.21398 0 0 0 0 0 -0.00765 0.01317 0.25029 0 -1.08406 0 -2.4119 -0.64597 1.03362 -3.714
ALA_21 -2.21618 0.19747 2.44199 -0.02318 0 0 1.35687 -1.21558 -0 -0 -0.53141 -0.37768 0 0 0 0 0 -0.08659 0 0 0 -0.3988 0 1.8394 -0.5451 0.30351 0.74472
ASN_22 -1.98946 0.31009 2.01086 -0.19275 0.03594 0.30131 0.65066 -1.0036 -0 -0 0.45454 -0.34509 0 0 0 0 0 -0.10397 0.01647 0 1.55524 0.11127 0 -0.93687 -0.15394 0.24702 0.96772
GLU_23 -4.05805 0.29762 5.3152 -0.22789 0.0384 0.33711 2.17472 -2.11168 -0.03032 -0.11433 -4.41621 -0.45567 0 0 0 -0.42362 0 0.03134 0.28395 0 3.19456 -0.0558 0 -2.7348 -0.28383 0.3697 -2.8696
ARG_24 -5.67658 0.32129 4.5271 -0.5793 0.10159 0.32732 1.86469 -2.09542 -0.02298 -0.16338 -1.14229 0.18368 0 0 0 0 0 0.10418 0.07868 2.10628 0 -0.05368 0 -1.2888 -0.21431 0.44868 -1.17324
VAL_25 -4.19811 0.44828 4.38994 -0.30704 0.16502 0.06227 2.94926 -2.28772 -0.00043 -0.00589 -2.91869 -0.2491 0 0 -1.04475 0 0 0.00372 0.00125 0.05526 0 -0.47125 0 1.9342 0.01966 0.46191 -0.99221
HIS_D_26 -3.46948 0.26454 3.94396 -0.79161 0.0291 0.88699 1.55171 -1.86833 -0.02067 -0.14162 -1.21173 -0.2658 0 0 0 0 0 -0.03221 0.02039 0 1.66289 -0.05774 0 -0.45461 0.17105 0.30513 0.52198
ALA_27 -3.09169 0.23318 2.9228 -0.02329 0 0 1.24478 -1.70445 -0 -0 -0.52272 -0.37262 0 0 0 0 0 -0.08167 0 0 0 -0.36138 0 1.8394 -0.14899 0.17936 0.11271
ASP_28 -6.06908 0.77603 7.04298 -0.11023 0.0002 0.3248 4.15627 -3.3825 -0 -0 -4.0267 -0.66722 0 0 -1.04475 0 0 -0.01039 0.0675 0 2.25961 -0.24833 0 -2.3716 -0.49797 0.54199 -3.25941
GLU_29 -5.44656 0.29543 6.38329 -0.21545 0.03365 0.30623 2.62458 -2.97122 -0.02067 -0.14162 -2.51389 -0.64131 0 0 0 0 0 0.02503 0.01526 0 3.03069 -0.24968 0 -2.7348 -0.43867 0.63751 -2.02218
LEU_30 -6.10949 0.54712 4.80902 -0.68044 0.21361 0.23917 2.29645 -2.68094 -0.00043 -0.00589 -1.79644 0.11958 0 0 0 0 0 0.09386 0.01316 0.81198 0 -0.21258 0 0.18072 -0.31552 0.34198 -2.13507
ALA_31 -5.1278 0.31264 4.59171 -0.0223 0 0 2.55129 -2.73876 -0 -0 -1.99332 -0.36563 0 0 0 0 0 -0.01403 0 0 0 -0.32361 0 1.8394 -0.29965 0.23879 -1.35128
VAL_32 -5.8464 0.55032 5.17747 -0.31979 0.22512 0.07419 2.97229 -2.88817 -0 -0 -3.11673 -0.19648 0 0 0 0 0 -0.0048 0.04333 0.06589 0 -0.2826 0 1.9342 -0.34394 0.34248 -1.61362
VAL_33 -5.00802 0.29258 5.07222 -0.3154 0.24009 0.07262 2.6518 -2.64224 -0.00114 -0.01993 -1.64747 -0.16856 0 0 0 0 0 -0.03948 0.0048 0.07531 0 -0.25292 0 1.9342 -0.12354 0.3795 0.50442
TRP_34 -6.56485 0.4618 4.45551 -0.69891 0.15248 0.376 2.50275 -2.70881 -0 -0 -2.09133 -0.35889 0 0 0 0 0 -0.01477 0.00026 0 2.91809 -0.07773 0 1.6906 -0.18112 0.26316 0.12423
HIS_D_35 -6.63002 0.44215 6.30707 -0.34946 0.00435 0.4163 3.03233 -3.32039 -0.00708 -0.08756 -2.57564 -0.39717 0 0 0 0 0 0.02241 0.01558 0 2.23759 -0.02596 0 -0.45461 -0.17183 0.30708 -1.23485
TYR_36 -6.19566 0.71887 5.486 -0.85622 0.03494 0.27341 3.0061 -2.95409 -0 -0 -1.87717 -0.30876 0 0 0 0 0 0.04559 0.04472 0 1.75464 -0.45969 0.00146 1.2797 0.02388 0.32721 0.34494
ASP_37 -5.31065 0.26943 5.96347 -0.10406 0.00918 0.31405 2.55958 -2.85801 -0.0138 -0.07808 -2.12942 -0.32366 0 0 0 0 0 -0.02991 0.00982 0 1.69582 0.1962 0 -2.3716 -0.06221 0.324 -1.93985
GLY_38 -4.9444 0.5051 4.75232 -4e-05 0 0 3.12631 -2.69762 -0.02145 -0.16209 -3.4322 -0.42072 0 0 0 0 0 -0.08492 0 0 0 0.44347 0 0.83697 0.00679 0.28107 -1.81142
TYR_39 -8.95897 1.08883 4.20159 -0.73753 0.11041 0.46532 2.80581 -2.90536 -0.00708 -0.08756 -2.10609 -0.17074 0 0 0 0 0 -0.03048 0.21764 0 2.21854 -0.19744 0.00488 1.2797 0.09232 0.43585 -2.28036
LEU_40 -7.82169 1.06119 5.2225 -0.6124 0.15149 0.17768 2.96879 -3.02605 -0.0138 -0.07808 -1.47849 0.21811 0 0 0 0 0 -0.05577 0.19591 0.55636 0 -0.34158 0 0.18072 -0.12337 0.59772 -2.22077
ARG_41 -4.59663 0.39208 2.30681 -0.70783 0.10242 0.48415 0.7995 -1.44103 -0 -0 -0.12645 0.32212 0 0 0 -0.36838 0 -0.11926 0.07195 1.73514 0 -0.06588 0 -1.2888 -0.21211 0.49896 -2.21323
TYR_42 -4.48213 0.67564 2.38444 -0.68713 0.08052 0.40788 1.20515 -1.32321 -0 -0 -0.4234 -0.19278 0 0 0 -0.36838 0 -0.05176 0.12456 0 2.15498 -0.27037 0.01239 1.2797 -0.42696 0.31684 0.41598
SER_43 -5.15223 0.94038 5.70502 -0.03494 0.00027 0.06331 3.08977 -2.5186 -0 -0 -2.53499 -0.88571 0 0 -0.45398 0 0 -0.01349 0.04686 0.615 0 0.41153 0.6299 -0.77834 -0.17307 0.93456 -0.10872
PRO_44 -4.02186 0.75551 2.79106 -0.07199 0 0.0449 1.41964 -1.42834 -0 -0 -0.49955 0.59027 0 0 0 0 0 -0.21776 0.03538 0.34674 0 -0.66028 0 -2.4119 0.11069 1.18686 -2.03062
LEU_45 -7.957 1.55487 3.20508 -0.47423 0.15075 0.13553 2.16711 -2.21575 -0.02138 -0.16097 -2.07313 -0.07134 0 0 -0.45398 0 0 0.09 0.25351 0.67599 0 0.27238 0 0.18072 0.56842 1.43228 -2.74113
PHE_46 -10.7971 1.52154 4.32144 -0.61521 0.03892 0.00528 2.59345 -3.42629 -0 -0 -1.64053 -0.08356 0 0 0 0 0 0.17782 0.24718 0 3.39214 0.23666 0 1.0402 0.3965 2.09757 -0.49397
TYR_47 -8.16004 1.27061 1.92333 -0.56715 0.05687 0.31326 2.00648 -2.20764 -0 -0 -0.43939 -0.38059 0 0 0 0 0 -0.04795 0.0105 0 1.78839 0.56055 0.00083 1.2797 0.31242 1.5323 -0.74753
GLY_48 -3.19938 0.11975 2.79728 -4e-05 0 0 1.25528 -1.6553 -0 -0 -0.20488 -0.42438 0 0 0 0 0 -0.16519 0 0 0 -1.02983 0 0.83697 0.11424 0.61691 -0.93857
TYR_49 -9.73067 1.15548 2.79925 -0.95221 0.07199 0.39301 2.308 -2.61218 -0.00414 -0.01353 -0.62065 -0.27378 0 0 0 0 0 -0.01863 0.0293 0 2.32635 -0.06843 0.02266 1.2797 -0.38636 0.38277 -3.91207
TYR_50 -7.13007 1.23835 4.06978 -1.12955 0.2403 0.7651 1.86429 -2.39651 -0.00114 -0.01993 -1.00114 -0.07584 0 0 0 0 0 -0.01003 0.00259 0 3.5368 0.09483 0.01123 1.2797 -0.25702 0.71995 1.80168
SER_51 -3.81412 0.36173 3.73915 -0.03915 0.00547 0.07458 1.85779 -1.77302 -0 -0 -1.61733 -0.30409 0 0 -0.54211 0 0 0.3717 0.06105 0.20944 0 -0.4077 1.77451 -0.77834 -0.40884 0.71876 -0.51053
ASP_52 -2.2778 0.34928 2.44738 -0.10639 0.00451 0.30779 0.66823 -1.05636 -0 -0 -1.18875 -0.25572 0 0 -0.54211 0 0 0.03026 0.00438 0 1.84243 0.03481 0 -2.3716 -0.41535 0.61301 -1.91199
ASP_53 -1.86082 0.52973 2.4322 -0.12639 0.02263 0.3965 0.65959 -1.05449 -0 -0 -0.19977 -0.94947 0 0 0 0 0 0.61232 0.01065 0 2.68955 -0.58858 0 -2.3716 0.10474 0.97144 1.27825
PRO_54 -4.3615 0.91529 1.8233 -0.19027 0.00297 0.13644 0.78809 -0.95705 -0 -0 0.20518 0.05523 0 0 0 0 0 -0.03491 0.04654 0.93099 0 -1.0505 0 -2.4119 -0.05535 0.94185 -3.21561
PHE_55 -3.02779 0.24143 1.12951 -1.15189 0.81816 0.79211 1.25722 -1.03865 -0.00099 -0.01418 -1.19792 -1.12877 0 0 0 0 0 0.18134 0.15742 0 2.89611 -0.12178 0 1.0402 0.05317 1.0484 1.9331
LEU_56 -6.1354 0.49236 1.25883 -0.6529 0.54871 0.15677 1.21979 -1.41431 -0.00788 -0.03556 -0.15357 0.08734 0 0 0 0 0 0.09584 0.20548 2.25206 0 -0.07078 0 0.18072 0.60353 1.30001 -0.06895
GLY_57 -1.1947 0.18106 1.66816 -4e-05 0 0 1.00622 -0.81487 -0 -0 -0.61034 -0.40624 0 0 0 0 0 -0.12352 0 0 0 0.43987 0 0.83697 0.23676 0.67594 1.89526
ASN_58 -2.27896 0.17559 2.45469 -0.37766 0.09519 0.74226 0.22416 -1.10793 -0.00099 -0.01418 -0.39776 -1.88994 0 0 0 0 0 -0.05632 0.10747 0 2.423 -0.64767 0 -0.93687 -0.14417 0.32176 -1.30832
LYS_59 -5.37918 0.55314 4.00933 -0.50839 0.16901 0.3021 1.18621 -1.76968 -0.01194 -0.04797 -0.27913 -0.00404 0 0 0 0 0 0.02237 0.02243 1.79707 0 0.06622 0 -1.5107 -0.30207 0.40083 -1.28438
ILE_60 -2.14342 0.30207 1.51234 -0.5349 0.30074 0.14139 0.12986 -0.78265 -0.02083 -0.07521 -0.0909 -0.05352 0 0 0 0 0 -0.03438 0.00207 0.45219 0 0.04434 0 0.73287 0.22833 0.62382 0.73422
LYS_61 -4.0062 0.4008 2.76143 -0.33079 0.0371 0.12756 1.06195 -1.34562 -0.02083 -0.07521 -0.92206 0.02463 0 0 0 0 0 -0.02241 0.0124 2.09412 0 -0.02993 0 -1.5107 0.50109 0.60012 -0.64255
TYR_62 -9.01233 0.9313 2.31866 -1.21052 0.58395 0.86456 1.33451 -1.97418 -0 -0 -0.37364 -0.17309 0 0 0 0 0 0.15941 0.17247 0 2.91683 -0.0046 0.00643 1.2797 0.03963 0.50117 -1.63973
ALA_63 -4.30608 0.40734 2.5306 -0.03013 0.01466 0 2.53009 -1.68578 -0.00422 -0.04172 -1.58874 -0.50143 0 0 0 0 0 0.40103 0 0 0 0.20334 0 1.8394 0.30342 0.63588 0.70765
LEU_64 -5.58125 1.11297 3.07666 -0.64837 0.5319 0.27944 1.9052 -1.92046 -0.02085 -0.12321 -1.59418 -0.14506 0 0 0 0 0 -0.02401 0.08359 0.97475 0 -0.12087 0 0.18072 1.56631 1.89454 1.42783
PRO_65 -4.77615 0.70838 2.76203 -0.06931 0 0.04268 1.60336 -1.45222 -0 -0 -1.01653 0.64282 0 0 0 0 0 -0.13208 0.02944 0.15924 0 0.14675 0 -2.4119 1.16902 1.8501 -0.74437
LEU_66 -6.90173 0.6881 4.2608 -0.49958 0.26824 0.11704 3.06594 -2.64214 -0.00458 -0.03237 -1.7124 0.2064 0 0 0 0 0 -0.04308 0.04711 0.45041 0 -0.21467 0 0.18072 0.0699 0.45124 -2.24466
ALA_67 -7.24682 0.8597 4.17542 -0.0204 0 0 2.85512 -3.1889 -0 -0 -1.81003 -0.35294 0 0 0 0 0 -0.02837 0 0 0 -0.09677 0 1.8394 -0.0611 0.43394 -2.64175
TYR_68 -9.0844 0.54479 6.86625 -0.84024 0.06751 0.296 3.99472 -3.60755 -0.0144 -0.10104 -3.92778 -0.28274 0 0 0 -0.2568 0 0.18178 0.4514 0 2.0864 -0.12262 0.00049 1.2797 -0.07276 0.55427 -1.98705
PHE_69 -10.0061 1.16516 4.78014 -0.86055 0.05322 0.20224 3.01494 -3.37474 -0.02271 -0.1379 -1.92202 -0.2582 0 0 0 0 0 0.02323 1.61065 0 1.8974 -0.54981 0 1.0402 0.09749 0.8484 -2.39899
MET_70 -6.47835 0.38879 4.68029 -0.35035 0.08591 0.10593 2.665 -2.689 -0 -0 -3.35861 0.02339 0 0 0 0 0 0.00797 0.04078 1.77154 0 0.06884 0 0.60916 0.1708 0.71233 -1.54557
VAL_71 -7.29802 0.60832 4.65799 -0.34977 0.12496 0.08399 3.10312 -3.05516 -0.00458 -0.03237 -2.52816 -0.04138 0 0 0 0 0 -0.04784 0.36262 0.96318 0 -0.17133 0 1.9342 0.03825 0.52822 -1.12375
THR_72 -6.99584 0.47664 5.8498 -0.2 0.09346 0.07223 3.17516 -3.1348 -0 -0 -3.65919 -0.07006 0 0 0 0 0 0.00512 0.00087 0.06569 0 -0.0146 2.28604 -1.0874 0.03622 0.46255 -2.63812
LEU_73 -7.8017 0.55431 3.52171 -0.51676 0.1804 0.11338 2.66734 -2.76816 -0.01018 -0.05932 -2.32294 0.07382 0 0 0 0 0 0.00848 0.03102 3.33905 0 -0.27749 0 0.18072 -0.10658 0.3457 -2.8472
THR_74 -4.85132 0.21533 4.87351 -0.20071 0.12566 0.07188 2.55555 -2.47425 -0.00187 -0.01469 -2.85883 -0.04756 0 0 0 0 0 -0.02293 0.00279 0.07949 0 -0.01628 2.27277 -1.0874 -0.12101 0.39074 -1.10912
ILE_75 -10.2176 1.01759 4.18887 -0.51568 0.44157 0.10516 3.25619 -3.43572 -0 -0 -3.166 -0.01945 0 0 0 0 0 -0.05751 0.15117 0.55046 0 -0.42792 0 0.73287 0.04404 0.43747 -6.91445
PHE_76 -9.82224 1.12548 3.37089 -0.63286 0.07119 0.2956 3.0088 -2.99713 -0 -0 -2.26211 0.0151 0 0 0 0 0 0.27522 0.04656 0 2.3039 0.06579 0 1.0402 -0.04904 0.88822 -3.25643
ALA_77 -4.03677 0.23993 3.49344 -0.0204 0 0 2.21456 -2.18332 -0 -0 -1.98009 -0.35546 0 0 0 0 0 0.2475 0 0 0 -0.23 0 1.8394 -0.22797 0.7701 -0.22908
TYR_78 -6.98305 0.52599 5.12911 -0.98453 0.05657 0.34973 3.02634 -3.00213 -0 -0 -2.53192 -0.32153 0 0 0 0 0 0.00437 0.51947 0 1.84734 -0.36735 0.00085 1.2797 -0.14225 0.30336 -1.28992
SER_79 -7.27526 0.60297 6.28864 -0.032 6e-05 0.02215 3.71629 -3.40074 -0.01628 -0.08232 -3.28751 -0.02696 0 0 0 -0.57983 0 -0.02926 0.00188 0.53386 0 0.28231 1.81307 -0.77834 -0.0258 0.46557 -1.8075
PHE_80 -10.6152 1.55504 3.64462 -1.02256 0.23821 0.42769 2.9549 -3.15036 -0 -0 -2.60499 0.03542 0 0 0 0 0 0.00647 0.00198 0 1.78308 -0.55204 0 1.0402 0.06325 0.7661 -5.42817
PHE_81 -5.34817 0.46824 4.93527 -0.92983 0.05846 0.30428 2.20794 -2.47914 -0 -0 -1.87816 -0.04032 0 0 0 0 0 0.02623 0.01973 0 1.72982 -0.47676 0 1.0402 0.21398 0.5084 0.36017
ALA_82 -5.53474 0.54843 3.68374 -0.02184 0 0 2.23821 -2.47875 -0 -0 -2.04252 -0.35029 0 0 0 0 0 -0.02302 0 0 0 -0.28395 0 1.8394 -0.16423 0.28349 -2.30609
ILE_83 -9.3793 1.15941 4.38994 -0.5072 0.43753 0.1018 3.0231 -3.1101 -0 -0 -2.90385 -0.03393 0 0 0 0 0 -0.07144 0.00643 0.55052 0 -0.47254 0 0.73287 -0.23959 0.48648 -5.82985
LEU_84 -8.34594 0.83605 3.7745 -0.65048 0.36869 0.28081 2.75764 -2.81604 -0.01628 -0.08232 -2.39928 -0.15563 0 0 0 0 0 -0.01873 0.20139 1.33002 0 -0.20745 0 0.18072 -0.00699 0.56646 -4.40288
ARG_85 -5.20945 0.27798 4.54277 -0.88395 0.21531 0.4892 2.15131 -2.34046 -0.00029 -0.00503 -2.30805 0.51764 0 0 0 0 0 -0.02369 0.07125 2.66332 0 -0.1052 0 -1.2888 -0.24589 0.48405 -0.99797
LYS_86 -7.5389 0.35322 6.40787 -0.35007 0.03565 0.17893 2.86161 -3.00805 -0 -0 -2.11088 0.36643 0 0 0 0 0 0.01703 0.2845 2.4961 0 -0.04341 0 -1.5107 -0.33822 0.29819 -1.60068
MET_87 -10.4853 0.85714 5.1941 -0.97559 0.1374 0.34145 2.91685 -3.3885 -0 -0 -2.6045 -0.50839 0 0 0 0 0 0.0052 0.12176 3.52959 0 0.01353 0 0.60916 -0.15144 0.28743 -4.10009
ALA_88 -5.64723 0.4178 4.32631 -0.02143 0 0 2.64358 -2.92279 -0 -0 -2.48891 -0.35888 0 0 0 0 0 0.02254 0 0 0 -0.07244 0 1.8394 -0.09691 0.2687 -2.09027
ALA_89 -5.88159 0.37294 4.2353 -0.0221 0 0 2.38519 -2.80818 -0 -0 -2.11394 -0.36024 0 0 0 0 0 0.0623 0 0 0 -0.24828 0 1.8394 -0.30062 0.20637 -2.63344
ASN_90 -9.41954 0.76401 8.77744 -0.3271 0.03257 0.59858 4.16082 -4.48907 -0.00324 -0.02404 -2.88316 -0.01341 0 0 -0.87679 0 0 0.00542 0.05641 0 3.2577 0.5235 0 -0.93687 0.21009 0.29496 -0.29172
ALA_91 -5.77306 0.14958 4.62046 -0.02166 0 0 2.68996 -2.97975 -0 -0 -2.43163 -0.36407 0 0 0 0 0 -0.01531 0 0 0 -0.3207 0 1.8394 0.20807 0.30009 -2.09862
ARG_92 -6.03131 0.36852 6.45516 -0.76281 0.08996 0.48612 2.61356 -3.19976 -0.00029 -0.00503 -2.30676 0.38309 0 0 0 0 0 -0.02156 0.02771 1.48321 0 0.00358 0 -1.2888 -0.28917 0.30864 -1.68596
MET_93 -8.11544 0.55896 6.13537 -0.37709 0.07154 0.23885 2.74491 -3.04941 -0 -0 -2.93228 -0.15168 0 0 0 0 0 0.00419 0.0347 2.33239 0 -0.09238 0 0.60916 -0.14603 0.38752 -1.74674
SER_94 -4.73486 0.26196 5.78755 -0.02217 0 0.02059 2.55232 -2.77971 -0.00784 -0.05047 -2.49497 -0.30117 0 0 -0.82574 0 0 -0.01451 0.00022 0.52547 0 0.32908 0.73989 -0.77834 0.05055 0.3659 -1.37625
LYS_95 -3.25765 0.11862 3.77603 -0.43085 0.07154 0.25217 1.46746 -1.73456 -0.00324 -0.02404 -0.68747 -0.16815 0 0 0 0 0 -0.05404 0.00258 2.13367 0 -0.02586 0 -1.5107 -0.06971 0.26254 0.11833
LEU_96 -3.58484 0.25612 3.54985 -0.52547 0.23344 0.15672 1.27094 -1.71099 -0 -0 -0.91592 0.122 0 0 0 0 0 -0.04033 0.04579 0.09314 0 -0.12531 0 0.18072 -0.5015 0.31964 -1.17602
SER_97 -1.93034 0.11125 2.90909 -0.02966 0.02367 0.02984 1.30564 -1.37806 -0.00784 -0.05047 -1.05466 -0.08141 0 0 0 0 0 -0.09659 0.01107 0.07024 0 0.12368 0.60109 -0.77834 -0.19335 0.31725 -0.09787
GLY_98 -2.80244 0.26161 3.15765 -0.00027 0 0 1.47993 -1.61847 -0.00709 -0.0708 -1.73755 -0.25486 0 0 0 0 0 -0.07137 0 0 0 0.46845 0 0.83697 0.20516 0.17948 0.02641
SER_99 -1.27169 0.06836 1.73658 -0.02961 0.00015 0.04782 0.59688 -0.77647 -0 -0 0.17575 -1.05798 0 0 0 0 0 -0.0633 0.00951 0.16848 0 -0.27678 0.60295 -0.77834 -0.22258 0.16743 -0.90285
LYS_100 -6.23893 0.51302 5.19958 -0.5412 0.19102 0.30437 2.54412 -2.36539 -0.01162 -0.09941 -2.29848 0.08961 0 0 0 -0.76981 0 -0.04892 0.08024 2.51033 0 -0.0764 0 -1.5107 -0.61884 0.37654 -2.77089
ALA_101 -5.3671 0.60117 4.08686 -0.02174 0 0 2.5698 -2.50811 -0 -0 -2.034 -0.35675 0 0 0 0 0 -0.04107 0 0 0 -0.29407 0 1.8394 -0.49689 0.40741 -1.6151
GLU_102 -3.96041 0.49394 3.87993 -0.22209 0.02967 0.31037 1.61832 -1.96147 -0.01734 -0.13745 -1.2059 -0.6074 0 0 0 0 0 -0.05659 0.01172 0 3.02197 -0.34493 0 -2.7348 -0.53471 0.19305 -2.22412
GLN_103 -4.93881 0.22086 5.64275 -0.25201 0.03957 0.18862 2.72141 -2.60378 -0.01162 -0.09941 -3.06939 -0.47822 0 0 0 -0.76981 0 -0.00801 0.01777 0 2.70137 -0.08344 0 -0.18838 -0.43559 0.26016 -1.14594
TYR_104 -8.79907 0.83497 5.09018 -0.6488 0.09272 0.33632 2.49585 -3.11589 -0 -0 -2.00435 -0.22303 0 0 0 0 0 0.05734 0.04967 0 2.36153 0.03187 0.00122 1.2797 -0.16126 0.33249 -1.98856
ILE_105 -9.03983 0.88967 5.8008 -0.51283 0.43346 0.10322 2.78769 -3.52099 -0.01096 -0.12217 -2.24903 0.03176 0 0 0 0 0 -0.04714 0.02144 0.48447 0 -0.42647 0 0.73287 0.0177 0.43015 -4.19617
PHE_106 -6.83493 0.77914 4.97635 -0.60529 0.02945 0.26247 2.75051 -2.75451 -0.01293 -0.08083 -2.49368 0.05911 0 0 0 0 0 -0.00463 0.1558 0 2.90697 -0.15474 0 1.0402 0.10061 0.77715 0.89622
ASN_107 -5.60673 0.30177 5.44517 -0.18237 0.04687 0.2706 2.56441 -2.75051 -0.01026 -0.06665 -2.26768 -0.34216 0 0 0 0 0 0.00423 0.00244 0 1.43061 0.37143 0 -0.93687 0.07318 0.57834 -1.07418
TRP_108 -12.5123 1.47833 6.01414 -1.37808 0.11677 0.50965 3.5379 -3.82937 -0 -0 -2.50809 -0.34868 0 0 0 0 0 -0.0019 0.03676 0 1.69516 -0.27663 0 1.6906 0.07692 0.41869 -5.28018
LYS_109 -8.93704 0.44871 8.56977 -0.63631 0.13522 0.42932 4.31465 -3.89131 -0.02148 -0.076 -2.71367 0.17761 0 0 0 0 0 0.00496 0.13724 3.54665 0 -0.10719 0 -1.5107 -0.13684 0.5961 0.32971
LEU_110 -7.08483 0.39576 5.92504 -0.47422 0.17881 0.10549 3.03127 -3.02471 -0 -0 -1.95632 0.21754 0 0 0 0 0 -0.01703 0.09326 0.42041 0 -0.26167 0 0.18072 -0.30153 0.51405 -2.05795
PHE_111 -11.5002 1.43668 5.51402 -0.76628 0.02633 0.217 3.09656 -3.9087 -0.01293 -0.08083 -1.94643 -0.04219 0 0 0 0 0 0.00254 0.48969 0 1.99935 -0.1961 0 1.0402 -0.14314 0.5337 -4.24075
THR_112 -7.50149 0.69159 4.5013 -0.12037 0.0471 0.05791 2.4037 -2.75716 -0 -0 -0.77136 -1.24392 0 0 0 0 0 0.04772 0.01235 0.19944 0 0.01592 2.32642 -1.0874 -0.17919 0.61371 -2.74374
GLY_113 -3.14692 0.2194 4.01099 -6e-05 0 0 1.40889 -2.04227 -0 -0 -1.17152 -0.36548 0 0 0 0 0 -0.16797 0 0 0 -1.42603 0 0.83697 -0.28232 0.46129 -1.66503
TRP_114 -11.1324 1.63846 2.91157 -0.7074 0.31827 0.44961 1.94758 -2.81599 -0.02148 -0.076 -0.55521 -0.05487 0 0 0 0 0 0.68399 0.00455 0 3.30919 -0.40464 0 1.6906 -0.06628 0.98074 -1.89975
ASP_115 -2.95979 0.09423 3.79787 -0.12327 0.04787 0.3875 2.09656 -1.71966 -0 -0 -3.82082 -0.18989 0 0 0 -1.63081 0 -0.02923 0.00038 0 2.5223 -0.45217 0 -2.3716 -0.2635 1.27854 -3.33551
TYR_116 -4.95263 0.67684 1.79561 -0.57724 0.0357 0.28521 0.60678 -1.40226 -0 -0 -0.31572 -0.17946 0 0 0 0 0 0.01452 0.02346 0 1.86978 -0.41719 0.0002 1.2797 -0.48916 0.56944 -1.17643
THR_117 -2.84021 0.24172 0.33938 -0.17519 0.05331 0.1338 0.00489 -0.61184 -0.01446 -0.05317 0.10554 -2.22109 0 0 0 0 0 0.00275 0.0045 2.36923 0 0.59319 2.38976 -1.0874 0.26376 0.5087 0.00717
ILE_118 -7.92003 1.40379 1.32644 -0.50867 0.52096 0.1252 1.29145 -2.00741 -0.01096 -0.12217 -0.20733 -0.1109 0 0 -0.87679 0 0 -0.04872 0.11065 0.35315 0 -0.75636 0 0.73287 0.18713 0.99487 -5.52283
GLY_119 -3.26746 0.26222 2.45412 -5e-05 0 0 1.14986 -1.45553 -0.01446 -0.05317 -0.50729 -0.34612 0 0 -0.82574 0 0 -0.11762 0 0 0 0.50736 0 0.83697 -0.18577 1.15924 -0.40343
ASN_120 -5.41567 0.38253 4.61731 -0.1582 0.00968 0.20838 2.75494 -2.66474 -0.00288 -0.05044 -2.01914 -0.87737 0 0 -1.05278 0 0 0.10417 0.05341 0 1.88378 -0.1675 0 -0.93687 0.11593 0.67203 -2.54342
SER_121 -5.03182 0.19858 4.54941 -0.02446 1e-05 0.02389 2.25351 -2.32353 -0.0085 -0.12265 -2.32888 -0.33733 0 0 -1.05278 0 0 -0.04516 0.00539 0.47685 0 0.30599 0.7741 -0.77834 0.0569 0.52376 -2.88505
GLU_122 -3.11691 0.11407 4.56109 -0.46562 0.30163 1.47915 1.42731 -2.0416 -0.02946 -0.14408 -1.2744 -2.95573 0 0 0 0 0 0.04107 0.01899 0 3.88492 -0.15214 0 -2.7348 -0.0952 0.45912 -0.72256
THR_123 -4.7254 0.29147 4.52097 -0.19566 0.1144 0.07312 2.01857 -2.32994 -0.03089 -0.15072 -2.18634 -0.47347 0 0 0 0 0 -0.02309 0.00238 0.06654 0 -0.02015 2.30126 -1.0874 -0.03172 0.25505 -1.61102
ALA_124 -7.14716 1.31642 3.31637 -0.02222 0 0 2.7298 -2.98285 -0.01854 -0.07846 -2.2373 -0.32705 0 0 0 0 0 -0.04655 0 0 0 -0.24902 0 1.8394 -0.1372 0.65478 -3.38958
SER_125 -4.31339 0.24283 4.88262 -0.02557 0 0.05973 2.07391 -2.35553 -0.00919 -0.11496 -2.06267 -0.65324 0 0 0 0 0 -0.01059 0.00965 0.57992 0 0.36811 0.60813 -0.77834 0.0121 0.59534 -0.89114
ASN_126 -3.33655 0.11045 4.36844 -0.18081 0.02926 0.26877 1.70333 -2.12033 -0.00919 -0.11496 -1.41526 -0.27069 0 0 0 0 0 -0.03326 0.00903 0 1.55968 0.30597 0 -0.93687 0.35257 0.23641 0.52601
THR_127 -6.36477 0.7284 4.40017 -0.20668 0.15706 0.0752 2.90126 -2.6738 -0 -0 -3.22688 -0.09858 0 0 0 0 0 0.0149 0.09472 0.14377 0 -0.00533 2.2433 -1.0874 0.20214 0.29068 -2.41182
VAL_128 -8.65553 1.33825 3.60829 -0.32441 0.24969 0.07332 3.43014 -3.05707 -0.00282 -0.01734 -2.95567 -0.19469 0 0 0 0 0 -0.06669 0.03094 0.08771 0 -0.3039 0 1.9342 -0.00224 0.87744 -3.95038
MET_129 -5.95369 0.45622 4.8026 -0.79604 0.31118 0.21487 2.52461 -2.54707 -0.01854 -0.07846 -1.90845 -0.02559 0 0 0 0 0 0.28421 0.2701 0.96644 0 -0.13135 0 0.60916 -0.19194 1.18767 -0.02408
ALA_130 -3.93436 0.3046 3.94404 -0.02192 0 0 2.08552 -2.23068 -0 -0 -1.89411 -0.38685 0 0 0 0 0 0.00564 0 0 0 -0.36273 0 1.8394 -0.42987 0.5972 -0.48411
VAL_131 -8.20318 1.13171 4.62297 -0.3233 0.34691 0.07439 3.66954 -3.11137 -0 -0 -2.02944 -0.20433 0 0 0 0 0 -0.06427 0.00779 0.13199 0 -0.36232 0 1.9342 -0.32736 0.36014 -2.34593
VAL_132 -7.88824 0.58983 3.5521 -0.31035 0.16869 0.07017 2.78967 -2.78648 -0 -0 -2.64821 -0.1553 0 0 0 0 0 0.03114 0.00903 0.12318 0 -0.18798 0 1.9342 -0.11007 0.40456 -4.41404
ILE_133 -5.6802 0.37792 5.67292 -0.4969 0.31218 0.1003 2.85268 -2.81533 -0.00138 -0.0107 -2.20604 0.01554 0 0 0 0 0 0.02491 0.04237 0.49787 0 -0.44555 0 0.73287 -0.04684 0.38593 -0.68747
LYS_134 -5.212 0.23657 6.5278 -0.5752 0.14208 0.30474 3.22721 -2.91625 -0.02085 -0.1611 -3.89345 0.26027 0 0 0 -0.64554 0 0.0021 0.08299 3.16549 0 0.00868 0 -1.5107 -0.08197 0.42336 -0.63578
LEU_135 -6.73617 0.71841 4.62598 -0.46987 0.18071 0.10695 2.5377 -2.72185 -0 -0 -2.01405 0.21835 0 0 0 0 0 0.24525 0.07156 0.31745 0 -0.28901 0 0.18072 -0.28681 0.48986 -2.82483
ARG_136 -6.57453 0.77641 5.502 -0.56704 0.09025 0.3534 3.10437 -2.84652 -0 -0 -2.49993 0.20041 0 0 0 0 0 0.0059 0.08557 2.6622 0 -0.09356 0 -1.2888 -0.38243 0.48176 -0.99054
GLU_137 -5.09207 0.24391 6.14075 -0.20784 0.02454 0.28362 2.87008 -2.93778 -0.02085 -0.1611 -2.37551 -0.58988 0 0 0 0 0 0.00801 0.00157 0 3.00945 -0.23931 0 -2.7348 -0.50411 0.37092 -1.91041
SER_138 -3.99064 0.27441 4.86914 -0.02657 0 0.06277 2.3318 -2.3519 -0 -0 -2.05356 -0.61229 0 0 0 0 0 -0.01307 0.00241 0.69204 0 0.34076 0.60113 -0.77834 -0.1858 0.38343 -0.45429
ILE_139 -8.99327 1.04821 4.93985 -0.6232 0.28873 0.16913 3.02821 -3.16228 -0 -0 -1.67351 0.12737 0 0 0 0 0 0.06759 0.05884 2.49033 0 -0.05054 0 0.73287 0.07912 0.72238 -0.75015
ALA_140 -5.38307 0.52106 5.17804 -0.02164 0 0 2.91045 -2.88277 -0 -0 -2.36238 -0.36252 0 0 0 0 0 0.04086 0 0 0 -0.22617 0 1.8394 -0.21785 0.67566 -0.29093
ASP_141 -5.14142 0.3308 7.42208 -0.10314 0.00805 0.3139 3.24553 -3.22425 -0 -0 -3.8814 -0.32345 0 0 0 -0.43583 0 0.0861 0.05162 0 1.70377 0.13135 0 -2.3716 -0.37967 0.4668 -2.10075
ILE_142 -6.71527 0.47124 4.58826 -0.496 0.40701 0.09999 3.09611 -2.86065 -0 -0 -2.47573 -0.00309 0 0 0 0 0 -0.04455 0.00205 0.4877 0 -0.42726 0 0.73287 -0.13081 0.59938 -2.66875
LYS_143 -7.69469 0.64521 6.42441 -0.46906 0.12915 0.23448 2.7601 -3.1166 -0 -0 -1.49467 0.14312 0 0 0 0 0 -0.04001 0.14806 2.52902 0 -0.0336 0 -1.5107 -0.20143 0.54074 -1.00647
LYS_144 -4.25455 0.39553 5.76974 -0.30808 0.03177 0.14219 2.45274 -2.41659 -0 -0 -3.47575 0.03536 0 0 0 -0.43583 0 0.0432 0.47346 1.67032 0 -0.03999 0 -1.5107 -0.41868 0.42877 -1.4171
ASP_145 -2.32486 0.18988 3.31596 -0.10985 0.00258 0.33876 1.09765 -1.51662 -0 -0 -0.63492 -0.37489 0 0 0 0 0 0.01727 0.00937 0 2.00884 -0.30433 0 -2.3716 -0.26243 0.36076 -0.55842
ALA_146 -5.11666 0.59164 3.4669 -0.02964 0.03078 0 2.52257 -2.30948 -0 -0 -1.88197 -0.4344 0 0 0 0 0 -0.02236 0 0 0 0.34814 0 1.8394 0.24197 0.75958 0.00647
HIS_D_147 -4.71335 0.57958 3.44478 -0.77898 0.04187 0.94112 1.95484 -1.94754 -0 -0 -0.87992 -0.39246 0 0 0 0 0 -0.07217 0.04077 0 2.67772 0.15595 0 -0.45461 0.269 0.65486 1.52147
GLY_148 -1.34641 0.16976 1.6609 -5e-05 0 0 0.03714 -0.80529 -0.00203 -0.00559 -0.18806 -0.39418 0 0 0 0 0 -0.08056 0 0 0 0.21283 0 0.83697 -0.05636 0.20989 0.24895
LYS_149 -4.42724 0.31025 4.43168 -0.30524 0.03795 0.15825 2.30247 -2.11994 -0.01595 -0.10874 -1.67433 -0.20855 0 0 0 0 0 0.16005 0.01174 2.3982 0 0.26136 0 -1.5107 0.04481 0.32616 0.07223
PHE_150 -3.93091 0.34484 3.27299 -0.96551 0.07131 0.3329 1.38908 -1.64316 -0.01905 -0.1361 -0.94402 0.0078 0 0 0 0 0 0.05844 0.00013 0 1.7273 -0.55258 0 1.0402 0.16286 0.44146 0.65797
ARG_151 -3.23312 0.11162 3.21304 -0.76128 0.10623 0.50242 1.13136 -1.57528 -0 -0 -0.56594 0.32551 0 0 0 0 0 -0.02874 0.01077 1.43781 0 -0.08311 0 -1.2888 -0.06843 0.35804 -0.40792
LEU_152 -5.479 0.47377 3.4833 -0.48861 0.29097 0.12559 1.75335 -2.11051 -0 -0 -1.18997 0.18756 0 0 0 0 0 0.17302 0.11542 0.36771 0 -0.28466 0 0.18072 -0.32075 0.46964 -2.25246
LEU_153 -8.00228 0.63027 5.59555 -0.70883 0.31209 0.29853 2.99732 -3.18608 -0 -0 -2.69405 0.09665 0 0 0 0 0 -0.0296 0.02643 0.88916 0 -0.24006 0 0.18072 -0.19565 0.56466 -3.46516
GLN_154 -6.51954 0.35972 6.136 -0.63121 0.05862 0.64355 2.76943 -2.98836 -0.03565 -0.2768 -2.67897 -0.30883 0 0 0 0 0 0.12762 0.03263 0 2.99414 -0.18281 0 -0.18838 -0.24705 0.33414 -0.60177
PHE_155 -7.5186 0.84909 4.77414 -0.835 0.04808 0.23494 3.00685 -2.99429 -0.01256 -0.0672 -2.65151 -0.08084 0 0 0 0 0 0.05089 3e-05 0 1.75522 -0.46876 0 1.0402 -0.0554 0.31286 -2.61187
SER_156 -6.98231 0.3121 6.38167 -0.02394 0 0.02244 3.10964 -3.07285 -0 -0 -2.293 -0.37233 0 0 0 0 0 -0.04107 0.00207 0.50497 0 0.30581 0.60075 -0.77834 0.10276 0.28619 -1.93545
LEU_157 -7.43522 0.48087 5.35887 -0.47406 0.14297 0.10358 2.77114 -2.9146 -0 -0 -2.6057 0.25045 0 0 0 0 0 -0.01698 0.02938 0.554 0 -0.23178 0 0.18072 -0.07143 0.54284 -3.33494
ARG_158 -9.0997 0.41989 9.129 -0.536 0.07647 0.28291 4.09126 -4.41234 -0.00936 -0.0689 -3.96581 0.63047 0 0 -0.63573 0 0 0.02746 0.57466 2.20794 0 -0.15332 0 -1.2888 -0.16505 0.65643 -2.23851
VAL_159 -9.41833 1.48871 4.16586 -0.32344 0.21632 0.07234 3.27052 -3.4728 -0 -0 -2.55581 -0.10949 0 0 0 0 0 -0.04187 0.03477 0.03772 0 -0.32744 0 1.9342 -0.11456 0.64343 -4.49988
PHE_160 -9.78767 1.62403 4.54817 -1.03959 0.13003 0.38959 2.89447 -3.10771 -0.01256 -0.0672 -2.24703 0.03243 0 0 0 0 0 -0.01217 0.03591 0 2.22077 -0.3061 0 1.0402 -0.05659 0.89396 -2.82705
ALA_161 -7.48647 0.89799 4.06047 -0.0208 0 0 3.09456 -3.08048 -0 -0 -2.17385 -0.35849 0 0 0 0 0 -0.00587 0 0 0 -0.27482 0 1.8394 -0.19445 0.71209 -2.99072
ASN_162 -8.91833 0.80201 7.28001 -0.19131 0.06157 0.28364 4.05787 -4.03652 -0 -0 -2.79683 -0.2794 0 0 -0.87763 -0.2568 0 0.2198 0.04361 0 1.4836 0.13441 0 -0.93687 -0.15463 0.5444 -3.53741
ILE_163 -8.35346 1.1038 3.90833 -0.49143 0.42578 0.09795 3.2871 -2.98113 -0 -0 -2.803 0.00942 0 0 0 0 0 -0.06199 0.14368 0.46739 0 -0.46594 0 0.73287 0.06526 0.64331 -4.27205
ILE_164 -8.58471 1.07195 3.3989 -0.4843 0.28217 0.09325 2.91644 -2.88377 -0 -0 -2.28469 0.26724 0 0 0 0 0 0.26539 0.09441 0.76316 0 0.23339 0 0.73287 -0.02228 1.29619 -2.8444
ILE_165 -9.91398 1.27616 3.80502 -0.4993 0.50232 0.10023 3.05333 -3.06386 -0 -0 -1.95788 -0.12161 0 0 0 0 0 -0.06201 0.06602 0.50048 0 -0.4581 0 0.73287 -0.05935 1.51703 -4.58263
CYS_166 -6.99379 0.44417 4.68997 -0.06569 0.00222 0.06611 2.56477 -2.65251 -0 -0 -2.69733 -0.32755 0 0 0 0 0 -0.01881 0.10768 1.14546 0 0.26095 0 3.6196 0.17019 0.76995 1.08539
ALA_167 -5.33093 0.50128 3.59584 -0.02226 0 0 2.58035 -2.53977 -0 -0 -2.30743 -0.36037 0 0 0 0 0 0.19913 0 0 0 -0.27222 0 1.8394 -0.06501 0.38698 -1.79501
MET_168 -8.98635 1.09254 4.93326 -0.35498 0.06471 0.11285 3.11022 -2.94139 -0 -0 -2.93908 -0.08446 0 0 0 0 0 0.14411 0.09705 1.7754 0 -0.07267 0 0.60916 -0.28978 0.49106 -3.23836
LEU_169 -9.5706 1.5037 4.46566 -0.47996 0.21702 0.09938 3.44756 -3.28536 -0 -0 -1.89406 0.20489 0 0 0 0 0 0.08515 0.1037 0.43965 0 -0.25432 0 0.18072 -0.21017 0.88207 -4.06495
GLY_170 -5.44782 0.53422 5.2959 -5e-05 0 0 2.80178 -2.96135 -0.01462 -0.10673 -2.25377 -0.39971 0 0 0 0 0 -0.08433 0 0 0 0.04712 0 0.83697 0.53447 0.68734 -0.53058
PHE_171 -7.31545 0.45978 4.57086 -0.9272 0.05244 0.30279 2.45344 -2.76378 -0 -0 -2.52825 -0.09564 0 0 0 0 0 -0.01751 0.33742 0 1.806 -0.54592 0 1.0402 0.81957 0.27625 -2.075
SER_172 -7.52293 0.69689 6.43931 -0.03399 0.00045 0.0367 3.75043 -3.38086 -0 -0 -3.14619 -0.47668 0 0 0 0 0 0.05021 0.03293 0.81798 0 0.27199 1.80484 -0.77834 0.06506 0.41092 -0.96129
ILE_173 -11.3839 1.61803 4.80568 -0.52125 0.35017 0.1066 3.48228 -3.59147 -0.00492 -0.08133 -2.47771 0.04809 0 0 0 0 0 -0.06852 0.07001 0.58566 0 -0.44692 0 0.73287 -0.10426 0.71644 -6.1644
TYR_174 -11.1336 1.04865 5.10892 -0.66503 0.30361 0.36622 3.38708 -3.65908 -0 -0 -2.6481 -0.37608 0 0 0 0 0 -0.03384 0.78248 0 3.19137 -0.04597 2e-05 1.2797 -0.11032 0.83801 -2.36595
CYS_175 -6.45536 0.54564 4.07976 -0.04467 0 0.01495 2.31481 -2.3589 -0.01462 -0.10673 -2.99218 0.01103 0 0 0 0 0 0.05295 0.0348 0.28956 0 0.28003 0 3.6196 0.0783 0.58165 -0.06937
ILE_176 -10.6252 1.64536 3.74322 -0.53301 0.48558 0.10697 3.23373 -3.35214 -0.003 -0.0187 -2.45306 0.05138 0 0 0 0 0 -0.05204 0.11717 0.48796 0 -0.47315 0 0.73287 0.23161 0.64935 -6.02506
ILE_177 -8.4985 0.75722 4.47565 -0.51419 0.32084 0.10574 2.79929 -3.1121 -0 -0 -2.54854 -0.04052 0 0 0 0 0 0.03989 0.04943 0.65217 0 -0.31883 0 0.73287 0.0633 0.76901 -4.26727
PHE_178 -6.20259 0.52166 5.55964 -0.7986 0.02642 0.24592 2.275 -2.79295 -0.01746 -0.16302 -1.67302 -0.04809 0 0 0 0 0 0.00102 0.11097 0 1.74767 -0.49718 0 1.0402 0.06666 0.48039 -0.11736
ALA_179 -6.35415 0.69867 2.95652 -0.0236 0 0 1.87081 -2.57408 -0 -0 -1.12311 -0.34749 0 0 0 0 0 0.07572 0 0 0 -0.33696 0 1.8394 -0.25597 0.34403 -3.23024
VAL_180 -6.3382 0.50231 4.20287 -0.30898 0.17041 0.07022 3.01718 -2.79861 -0.02127 -0.16253 -3.48841 -0.21971 0 0 0 0 0 -0.00972 0.00928 0.19153 0 -0.33136 0 1.9342 -0.35547 0.38524 -3.55104
GLN_181 -6.01599 0.56942 5.96389 -0.26844 0.05854 0.20713 3.20757 -3.06285 -0.01976 -0.19084 -3.71707 -0.50333 0 0 0 0 0 0.07 0.13628 0 2.83045 -0.2197 0 -0.18838 -0.21521 0.37791 -0.98036
LYS_182 -7.04329 0.65393 7.43187 -0.55152 0.21957 0.34275 2.46604 -3.03208 -0.00349 -0.04681 -3.0865 0.12469 0 0 -0.37363 0 0 -0.04049 0.12481 2.38657 0 -0.02774 0 -1.5107 -0.39101 0.5646 -1.79241
SER_183 -5.83749 0.60797 5.6871 -0.04172 0.00027 0.05932 2.74775 -2.64891 -0.01344 -0.03813 -2.8122 -0.32322 0 0 0 -0.80802 0 0.07521 0.12486 0.37649 0 -0.24356 1.81432 -0.77834 -0.50543 0.53769 -2.01949
GLN_184 -3.46396 0.13714 4.1017 -0.66542 0.08072 0.76861 2.04995 -1.88933 -0.03051 -0.30374 -1.31012 -0.62805 0 0 0 -0.80802 0 -0.02735 0.11759 0 2.34761 -0.16896 0 -0.18838 -0.0866 0.27733 0.31019
VAL_185 -5.00269 0.45788 4.38261 -0.27337 0.12739 0.05334 2.13577 -2.39421 -0.04154 -0.20712 -1.38765 0.26724 0 0 0 0 0 -0.03015 0.0352 0.15305 0 -0.19349 0 1.9342 -0.11976 0.34875 0.24545
GLN_186 -2.58736 0.22654 2.65639 -0.7447 0.27948 1.0778 0.61136 -1.2985 -0.01011 -0.12027 -0.26868 -2.18401 0 0 0 0 0 -0.07435 0.03438 0 3.31998 -0.11047 0 -0.18838 -0.55068 0.40645 0.47486
ASP_187 -2.74474 0.51629 3.31563 -0.11964 0.01044 0.36972 0.54468 -1.50914 -0.00451 -0.01981 -0.72857 -0.23556 0 0 0 0 0 -0.03251 0.0647 0 2.1215 -0.21052 0 -2.3716 -0.49825 0.32052 -1.21136
ASP_188 -4.98939 0.25867 6.59484 -0.11001 0.00635 0.32196 1.92563 -2.66351 -0.00667 -0.06067 -2.84774 -0.25186 0 0 0 0 0 -0.07689 0.00707 0 3.54698 -0.34794 0 -2.3716 -0.29308 0.29432 -1.06353
GLY_189 -2.86426 0.26856 3.61473 -0.00026 0 0 1.76708 -1.72028 -0.00549 -0.06061 -1.4945 -0.16709 0 0 0 0 0 -0.01225 0 0 0 -0.60753 0 0.83697 -0.00433 0.25737 -0.19189
ASN_190 -5.58612 0.29426 5.50703 -0.17515 0.03112 0.26822 2.50326 -2.58162 -0.0075 -0.06303 -1.89176 -0.33285 0 0 -0.57944 0 0 -0.01164 0.00743 0 1.59006 0.16862 0 -0.93687 -0.00336 0.21318 -1.58616
LEU_191 -4.6274 0.27476 3.68153 -0.72433 0.3144 0.32916 1.30501 -1.98745 -0 -0 -0.45715 0.0328 0 0 0 0 0 0.02335 0.05598 1.13951 0 -0.27573 0 0.18072 -0.20626 0.30025 -0.64086
PHE_192 -5.90241 0.28904 5.02401 -0.6783 0.11344 0.36593 2.43631 -2.57655 -0 -0 -1.81005 0.21557 0 0 0 0 0 0.0884 0.0434 0 2.49704 -0.04143 0 1.0402 -0.14057 0.5332 1.49723
THR_193 -7.61932 0.57002 5.89638 -0.19033 0.06556 0.06824 2.80209 -3.13136 -0 -0 -2.65431 -0.85851 0 0 -0.37363 0 0 -0.00376 0.35426 0.13768 0 -0.00607 4.1865 -1.0874 0.0668 0.68137 -1.09579
LYS_194 -5.89926 1.01539 4.61551 -0.44319 0.095 0.25947 1.85663 -2.27971 -0.00089 -0.01084 -1.30196 -0.14158 0 0 0 0 0 0.03894 0.0077 1.92792 0 -0.00382 0 -1.5107 -0.08696 0.65255 -1.2098
ASN_195 -4.4221 0.22235 4.86666 -0.16969 0.0194 0.25077 1.89962 -2.31592 -0 -0 -1.71189 -0.25504 0 0 0 0 0 0.02522 0.00026 0 1.60983 0.35808 0 -0.93687 0.11574 0.51613 0.07255
GLN_196 -6.87346 0.57377 4.8396 -0.83304 0.21694 0.8899 2.48824 -2.50665 -0 -0 -2.43077 -0.89719 0 0 0 0 0 -0.03189 0.18343 0 2.94499 -0.17976 0 -0.18838 0.09484 0.59692 -1.11254
VAL_197 -8.30406 1.46511 3.07367 -0.32041 0.26298 0.07462 2.71137 -2.79576 -0 -0 -2.42696 -0.24585 0 0 0 0 0 0.08246 0.02172 0.01391 0 -0.37693 0 1.9342 5.59856 1.93609 2.70472
PRO_198 -5.23576 1.1056 3.62587 -0.07746 1e-05 0.04695 1.6769 -1.71021 -0 -0 -1.92022 0.67977 0 0 0 0 0 0.08412 0.01927 0.5316 0 -0.01842 0 -2.4119 5.50606 1.9715 3.87369
SER_199 -4.39721 0.29038 5.34956 -0.02402 0 0.05597 2.58714 -2.47923 -0 -0 -3.05706 -0.70191 0 0 0 0 0 0.03987 0.00035 0.50654 0 0.35943 0.60912 -0.77834 0.13439 0.5846 -0.9204
VAL_200 -8.46607 1.10572 3.91559 -0.32356 0.23051 0.0712 2.8468 -2.97857 -0.01846 -0.09994 -2.03602 -0.17157 0 0 0 0 0 -0.06357 0.00521 0.11112 0 -0.27256 0 1.9342 0.28275 0.78775 -3.13945
VAL_201 -6.68059 0.63851 3.73719 -0.30129 0.22903 0.06999 2.64493 -2.56212 -0 -0 -3.28452 -0.07676 0 0 0 0 0 -0.02679 1e-05 0.04508 0 -0.24122 0 1.9342 -0.04928 0.93652 -2.98712
SER_202 -3.94696 0.16333 5.03172 -0.02981 0 0.06856 2.32142 -2.36139 -0 -0 -2.72214 -0.54782 0 0 0 0 0 -0.02654 0.00045 0.72596 0 0.33145 0.60003 -0.77834 0.13771 0.3819 -0.65047
THR_203 -4.82809 0.23145 5.1121 -0.20358 0.14247 0.07374 2.69662 -2.52124 -0 -0 -3.03367 -0.05381 0 0 0 0 0 -0.01657 0.00113 0.05906 0 -0.02199 2.29619 -1.0874 0.18886 0.18081 -0.78393
ILE_204 -9.41411 1.53986 3.96417 -0.52126 0.60646 0.10004 2.52109 -2.95725 -0 -0 -1.90716 0.057 0 0 0 0 0 -0.07118 0.08585 0.53438 0 -0.4816 0 0.73287 0.1102 0.44247 -4.65815
THR_205 -5.43362 0.72129 4.73371 -0.2096 0.15563 0.07728 2.28252 -2.42029 -0.01846 -0.09994 -2.12626 -0.10534 0 0 0 0 0 0.08384 0.01986 0.11339 0 0.08801 2.25669 -1.0874 0.04295 0.55395 -0.37179
HIS_206 -4.91787 0.47789 4.30702 -0.6777 0.01138 0.68996 1.79901 -2.2271 -0.00649 -0.03192 -1.43936 -0.31966 0 0 0 0 0 0.11717 0.02283 0 1.51706 -0.24956 0 -0.45461 0.13115 0.33095 -0.91983
VAL_207 -5.98643 0.36929 3.02527 -0.31217 0.23705 0.06979 2.19137 -2.12433 -0.00045 -0.00135 -1.42171 0.04977 0 0 0 0 0 0.25103 0.00012 0.01563 0 -0.38485 0 1.9342 0.21525 0.87458 -0.99795
PHE_208 -11.3074 2.37994 3.86601 -0.78661 0.07327 0.29104 2.98088 -2.93899 -0 -0 -2.42664 -0.29258 0 0 0 0 0 0.09967 0.27127 0 3.27161 0.05446 0 1.0402 5.8354 2.87445 5.28595
PRO_209 -6.00401 1.46585 3.11643 -0.08033 0 0.04845 1.53791 -1.45488 -0 -0 -1.15867 0.64315 0 0 -1.18 0 0 -0.0721 0.00601 0.53431 0 -0.34081 0 -2.4119 5.49775 2.36091 2.50808
MET_210 -4.28596 0.42678 2.97666 -0.35674 0.08016 0.12023 1.53214 -1.63937 -0.00649 -0.03192 -0.8804 -0.17049 0 0 0 0 0 -0.04976 0.03089 1.62 0 0.15766 0 0.60916 -0.49784 0.42449 0.0592
ILE_211 -7.27985 0.92546 3.54289 -0.49066 0.35658 0.09978 2.98092 -2.3018 -0.00045 -0.00135 -2.11493 -0.24354 0 0 0 0 0 -0.0162 0.08226 0.79326 0 -0.4282 0 0.73287 -0.14445 0.48625 -3.02116
PHE_212 -11.823 1.6699 3.53125 -0.54551 0.37213 0.23941 2.5297 -2.8947 -0 -0 -1.76728 -0.17519 0 0 0 0 0 -0.08999 0.03225 0 3.15616 0.37313 0 1.0402 0.18328 0.67621 -3.492
ASP_213 -4.17682 0.7734 6.82675 -0.21509 0.00036 0.70328 2.45782 -2.92127 -0 -0 -4.09774 -0.03588 0 0 0 0 0 -0.04702 0.00675 0 3.38872 0.06662 0 -2.3716 -0.04917 0.53968 0.84877
LEU_214 -5.56818 0.40247 5.11019 -0.47313 0.14137 0.09886 2.71037 -2.57758 -0 -0 -2.36067 0.19527 0 0 0 0 0 -0.04443 0.10538 0.36581 0 -0.27914 0 0.18072 -0.25092 0.58857 -1.65504
ILE_215 -11.3161 1.95907 4.76879 -0.51108 0.35725 0.09561 2.79416 -3.58879 -0 -0 -1.25169 0.20334 0 0 0 0 0 -0.0579 0.08943 0.49808 0 -0.47201 0 0.73287 -0.09496 1.07668 -4.71726
GLY_216 -4.43982 0.15967 4.37096 -4e-05 0 0 2.0705 -2.3826 -0 -0 -1.51208 -0.42215 0 0 0 0 0 -0.00023 0 0 0 0.39032 0 0.83697 0.22595 0.76457 0.06202
LYS_217 -4.66792 0.5306 7.49963 -0.51285 0.11114 0.44752 2.76308 -3.25705 -0.00778 -0.12491 -5.41322 0.52224 0 0 0 0 0 0.00292 0.02529 2.04647 0 -0.07442 0 -1.5107 0.2047 0.35614 -1.05913
MET_218 -8.45995 1.17519 3.92497 -0.35905 0.07469 0.11095 2.32715 -2.5548 -0.00268 -0.03755 -1.17922 -0.05338 0 0 0 0 0 0.06266 0.01961 1.83784 0 -0.18879 0 0.60916 -0.13926 0.51881 -2.31364
GLU_219 -7.89919 0.62932 7.44027 -0.21416 0.02753 0.3076 2.80251 -3.50171 -0.0081 -0.09118 -3.51885 -0.58117 0 0 0 -0.47929 0 0.0134 0.03643 0 2.97443 -0.05218 0 -2.7348 -0.20842 0.55497 -4.50261
ASN_220 -2.98193 0.32472 3.47066 -0.40495 0.10944 0.82513 1.48626 -1.70053 -0.00801 -0.12557 -1.55085 -0.85961 0 0 0 0 0 -0.09431 0.0098 0 1.62515 -1.02658 0 -0.93687 -0.39405 0.65462 -1.57748
TYR_221 -10.2613 1.29421 3.92136 -0.67144 0.1299 0.3579 2.57205 -2.93274 -0.0081 -0.09118 -1.529 -0.05124 0 0 0 -0.47929 0 0.23959 0.1108 0 2.76215 -0.26057 0.10473 1.2797 -0.46841 0.802 -3.17895
HIS_222 -5.77724 0.76682 6.62449 -0.56002 0.05694 0.46832 3.40148 -2.93763 -0.0129 -0.09821 -3.07283 -0.84145 0 0 -1.19227 0 0 -0.02395 0.14337 0 1.49394 -0.06573 0 -0.45461 -0.45874 1.62227 -0.91795
PRO_223 -3.96841 0.64225 2.80655 -0.06513 1e-05 0.04109 1.33315 -1.42074 -0 -0 -0.6621 0.56882 0 0 0 0 0 -0.07548 0.14691 0.14891 0 -0.89671 0 -2.4119 0.17006 1.68966 -1.95307
ARG_224 -4.66164 0.28405 5.67259 -0.75612 0.10555 0.49074 2.33817 -2.55996 -0 -0 -1.64777 0.30937 0 0 -1.19227 0 0 -0.03495 0.0214 1.47117 0 -0.07815 0 -1.2888 0.33976 0.69784 -0.48902
THR_225 -7.70754 0.49376 5.34579 -0.20357 0.15362 0.0784 3.0838 -3.16922 -0 -0 -2.06989 -0.34944 0 0 0 0 0 -0.03801 0.00444 0.41658 0 0.05687 2.29008 -1.0874 -0.09615 0.4094 -2.38849
ALA_226 -5.88934 0.54581 3.96773 -0.02229 0 0 2.39009 -2.81233 -0.0083 -0.08607 -2.26522 -0.37473 0 0 0 0 0 0.14851 0 0 0 -0.30527 0 1.8394 -0.18912 0.35356 -2.70756
LEU_227 -5.19598 0.36554 4.89232 -0.69325 0.22364 0.27934 2.50406 -2.54361 -0.01266 -0.09755 -2.32323 0.08547 0 0 0 0 0 0.09123 0.04236 0.82175 0 -0.21804 0 0.18072 -0.28659 0.35417 -1.53031
ARG_228 -7.25253 0.36469 6.62439 -0.78619 0.12442 0.51896 2.82754 -3.41024 -0 -0 -2.08755 0.32757 0 0 0 0 0 -0.02217 0.02178 1.45769 0 -0.14555 0 -1.2888 -0.28742 0.39332 -2.6201
ALA_229 -6.90386 0.70852 4.18278 -0.02033 0 0 3.09461 -3.20177 -0 -0 -2.3763 -0.34882 0 0 0 0 0 0.14536 0 0 0 -0.16667 0 1.8394 -0.39716 0.33901 -3.10521
HIS_230 -8.12512 0.51102 7.68755 -0.69099 0.03814 0.76924 3.6092 -3.85828 -0.00836 -0.04701 -3.09186 -0.596 0 0 -1.18 0 0 0.01251 0.00319 0 2.48043 -0.23793 0 -0.45461 -0.05273 0.42898 -2.80262
LEU_231 -6.48458 0.71236 5.12728 -0.48577 0.26204 0.11175 2.94641 -2.88406 -0 -0 -2.16047 0.23771 0 0 0 0 0 0.05647 0.02715 0.39858 0 -0.25648 0 0.18072 -0.05412 0.42146 -1.84357
GLY_232 -4.40449 0.55848 4.75904 -5e-05 0 0 2.44915 -2.49721 -0 -0 -2.67857 -0.40339 0 0 0 0 0 -0.05764 0 0 0 -0.05279 0 0.83697 0.60927 0.25298 -0.62827
ARG_233 -12.1816 0.83616 9.44135 -0.95079 0.27458 0.67163 4.17177 -4.93746 -0.0083 -0.08607 -2.99466 0.48731 0 0 0 0 0 -0.04931 0.03816 1.44959 0 -0.13737 0 -1.2888 0.50268 0.46971 -4.29143
VAL_234 -8.03469 1.12439 4.28256 -0.34193 0.10894 0.0752 2.86126 -2.93261 -0 -0 -2.70919 0.10259 0 0 0 0 0 0.00486 0.28013 1.0339 0 -0.1784 0 1.9342 -0.31959 0.72639 -1.98201
LEU_235 -5.27875 0.42678 5.06821 -0.47484 0.21789 0.11387 2.79519 -2.58754 -0.00836 -0.04701 -3.24319 0.20844 0 0 0 0 0 0.12319 0.04727 0.35729 0 -0.29286 0 0.18072 -0.19762 0.50584 -2.08546
ILE_236 -7.09593 0.74204 4.15778 -0.47622 0.30029 0.0951 2.86745 -2.91787 -0.00083 -0.00606 -2.33117 0.0815 0 0 0 0 0 -0.06755 0.16952 0.45748 0 -0.4669 0 0.73287 -0.03407 0.46614 -3.32643
LEU_237 -8.97045 0.99731 4.0587 -0.73693 0.37545 0.20388 3.10336 -3.07181 -0.02042 -0.09832 -2.30581 0.33464 0 0 0 0 0 0.03013 0.25958 3.0718 0 -0.24856 0 0.18072 -0.00795 0.66973 -2.17493
TYR_238 -7.45525 0.59474 5.36171 -0.99977 0.08129 0.42977 2.83187 -3.06032 -0.00858 -0.03844 -2.68054 -0.29618 0 0 0 0 0 0.01912 0.00826 0 1.80724 -0.36346 0.00029 1.2797 -0.09163 0.55096 -2.02921
THR_239 -5.25658 0.33456 5.66213 -0.20396 0.15287 0.07408 2.74383 -2.75735 -0.00769 -0.04232 -3.42388 -0.02474 0 0 0 0 0 0.02656 0.02326 0.05448 0 -0.00857 2.26815 -1.0874 0.10294 0.41549 -0.95413
VAL_240 -6.88543 1.03164 3.13354 -0.26155 0.15193 0.04156 2.62339 -2.59329 -0 -0 -2.84248 0.37633 0 0 0 0 0 -0.04486 0.00442 0.80331 0 -0.02077 0 1.9342 0.0186 0.51912 -2.01034
ASN_241 -8.9124 1.03219 6.54247 -0.17688 0.01143 0.2467 3.50234 -3.83115 -0.00083 -0.00606 -2.21746 -0.24052 0 0 0 0 0 -0.01385 0.10716 0 1.74154 0.42402 0 -0.93687 0.36826 0.57747 -1.78244
TYR_242 -8.66412 0.57217 4.46487 -0.99965 0.0696 0.37791 3.12621 -2.95107 -0.03194 -0.15494 -3.00449 -0.28002 0 0 0 0 0 -0.00652 0.01129 0 1.82804 -0.39113 0.00036 1.2797 0.48144 0.4893 -3.78299
ILE_243 -5.5548 0.60184 4.62966 -0.66914 0.56282 0.15328 2.48581 -2.56245 -0.01052 -0.05164 -2.38013 0.27424 0 0 0 0 0 -0.05884 0.00224 0.55586 0 -0.38703 0 0.73287 0.01535 0.56267 -1.09794
THR_244 -5.11084 0.26251 4.04654 -0.19648 0.10397 0.06884 2.17433 -2.29886 -0.00769 -0.04232 -2.66106 -0.02871 0 0 0 0 0 -0.01685 0.04046 0.05753 0 0.00991 2.27534 -1.0874 0.07471 0.52453 -1.81154
LEU_245 -10.1957 1.62035 2.62033 -0.50853 0.23895 0.12085 2.67644 -3.02846 -0 -0 -1.94245 0.27616 0 0 0 0 0 -0.01834 0.30453 0.59424 0 -0.22157 0 0.18072 0.05669 0.66482 -6.561
ILE_246 -6.72698 0.6875 4.08153 -0.68267 0.44279 0.22625 2.91492 -2.66189 -0 -0 -2.83944 0.3539 0 0 0 0 0 0.00067 0.22788 1.06123 0 -0.16942 0 0.73287 -0.07903 0.83715 -1.59273
PHE_247 -5.37168 0.50925 5.49236 -0.9702 0.07011 0.34241 2.33021 -2.73015 -0.01192 -0.06125 -2.16568 0.01706 0 0 0 0 0 -0.00128 0.04228 0 1.77255 -0.4225 0 1.0402 -0.02483 0.48318 0.34012
ALA_248 -4.80863 0.19762 3.54491 -0.02123 0 0 2.02796 -2.3318 -0.00195 -0.01321 -1.49825 -0.35609 0 0 0 0 0 -0.00666 0 0 0 -0.30453 0 1.8394 -0.21554 0.23892 -1.70908
LEU_249 -8.41346 1.02909 4.45662 -0.67005 0.19112 0.22658 2.65883 -2.87113 -0.01213 -0.07804 -2.38428 0.13046 0 0 0 0 0 -0.01052 0.00503 0.81168 0 -0.213 0 0.18072 -0.24589 0.31568 -4.89269
PHE_250 -5.3895 0.29273 5.77647 -0.99651 0.07721 0.34342 2.90316 -2.75903 -0 -0 -3.487 -0.03622 0 0 0 0 0 -0.0054 0.17532 0 1.76528 -0.54252 0 1.0402 0.08867 0.39692 -0.35679
GLU_251 -4.84093 0.25824 5.25327 -0.21145 0.01934 0.27227 2.02779 -2.50222 -0.00254 -0.03779 -2.17543 -0.55304 0 0 0 0 0 -0.02443 0.22066 0 3.01344 -0.28145 0 -2.7348 -0.18908 0.39318 -2.09496
LYS_252 -8.16319 0.69949 9.16075 -0.7659 0.19557 0.63587 4.41069 -3.89755 -0.05227 -0.24575 -4.61633 -0.15549 0 0 -0.92658 0 0 -0.02443 0.31817 2.66865 0 -0.07441 0 -1.5107 -0.43615 0.51031 -2.26925
MET_253 -6.59658 0.44808 4.74979 -0.65823 0.12811 0.18577 1.59909 -2.20927 -0 -0 -1.20565 0.03241 0 0 0 0 0 0.13223 0.21722 0.93755 0 -0.13959 0 0.60916 -0.26952 0.51723 -1.5222
THR_254 -3.36514 0.15294 4.08466 -0.20089 0.10714 0.07283 1.97622 -1.8733 -0.01213 -0.07804 -1.82922 -0.11829 0 0 0 0 0 0.02289 0.00304 0.10052 0 -0.01899 2.28232 -1.0874 -0.07998 0.38876 0.52794
ALA_255 -3.68736 0.14787 3.52501 -0.02462 0 0 2.53613 -2.10438 -0 -0 -0.14962 -0.18921 0 0 -0.57944 0 0 -0.04395 0 0 0 -0.15714 0 1.8394 -0.41087 0.26809 0.96992
LEU_256 -2.18596 0.18977 2.17725 -0.52123 0.26842 0.15712 0.90619 -0.99682 -0 -0 -0.87197 0.06689 0 0 -0.44812 0 0 -0.02762 0.06994 0.19403 0 -0.05899 0 0.18072 -0.6961 0.22376 -1.37272
ARG:CtermProteinFull_257 -2.30338 0.2116 3.94118 -0.9286 0.19716 0.76869 2.29235 -1.58762 -0.01106 -0.11958 -3.89417 -0.15242 0 0 -1.3747 0 0 0 0.0035 1.59779 0 0 0 -1.2888 -0.23892 0.44128 -2.44569
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423671 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 134.978
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         148.740
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -25.807
REMARK    SCORE          fa_rep:         166.578
REMARK    SCORE         p_aa_pp:         -34.812
REMARK    SCORE           score:        -956.694
REMARK    SCORE          fa_sol:         943.343
REMARK    SCORE     lk_ball_wtd:         -48.891
REMARK    SCORE atom_pair_constraint:        -304.476
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.582
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE         fa_elec:        -476.936
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.954
REMARK    SCORE     rama_prepro:          -0.112
REMARK    SCORE fa_intra_sol_xover4:          45.691
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -200.086
REMARK    SCORE     total_score:        -956.694
REMARK    SCORE          fa_atr:       -1577.804
REMARK    SCORE          fa_dun:         288.065
REMARK    SCORE           omega:           4.275
REMARK    SCORE     hbond_lr_bb:          -9.701
ATOM      1  N   ALA A   1       0.634  -0.625  -0.975  1.00 16.73           N  
ATOM      2  CA  ALA A   1       0.764   0.046   0.316  1.00 16.48           C  
ATOM      3  C   ALA A   1       1.541   1.338   0.148  1.00 16.11           C  
ATOM      4  O   ALA A   1       2.756   1.367   0.356  1.00 16.00           O  
ATOM      5  CB  ALA A   1       1.463  -0.856   1.319  1.00 23.17           C  
ATOM      6 1H   ALA A   1       1.072  -1.531  -0.934  1.00 20.08           H  
ATOM      7 2H   ALA A   1      -0.339  -0.731  -1.211  1.00 20.08           H  
ATOM      8 3H   ALA A   1       1.093  -0.062  -1.681  1.00 20.08           H  
ATOM      9  HA  ALA A   1      -0.233   0.291   0.680  1.00 19.78           H  
ATOM     10 1HB  ALA A   1       1.535  -0.345   2.272  1.00 27.80           H  
ATOM     11 2HB  ALA A   1       0.892  -1.774   1.444  1.00 27.80           H  
ATOM     12 3HB  ALA A   1       2.461  -1.098   0.958  1.00 27.80           H  
ATOM     13  N   ASP A   2       0.844   2.408  -0.222  1.00 16.07           N  
ATOM     14  CA  ASP A   2       1.502   3.686  -0.468  1.00 15.90           C  
ATOM     15  C   ASP A   2       2.211   4.243   0.765  1.00 15.64           C  
ATOM     16  O   ASP A   2       3.274   4.859   0.644  1.00 15.44           O  
ATOM     17  CB  ASP A   2       0.479   4.711  -0.939  1.00 22.33           C  
ATOM     18  CG  ASP A   2      -0.083   4.423  -2.332  1.00 22.33           C  
ATOM     19  OD1 ASP A   2       0.419   3.569  -3.034  1.00 22.33           O  
ATOM     20  OD2 ASP A   2      -1.038   5.067  -2.673  1.00 22.33           O  
ATOM     21  H   ASP A   2      -0.154   2.343  -0.378  1.00 19.28           H  
ATOM     22  HA  ASP A   2       2.243   3.545  -1.255  1.00 19.08           H  
ATOM     23 1HB  ASP A   2      -0.350   4.748  -0.234  1.00 26.80           H  
ATOM     24 2HB  ASP A   2       0.936   5.702  -0.948  1.00 26.80           H  
ATOM     25  N   SER A   3       1.625   4.051   1.954  1.00 15.77           N  
ATOM     26  CA  SER A   3       2.231   4.576   3.173  1.00 15.68           C  
ATOM     27  C   SER A   3       3.557   3.901   3.488  1.00 15.33           C  
ATOM     28  O   SER A   3       4.462   4.529   4.048  1.00 15.36           O  
ATOM     29  CB  SER A   3       1.286   4.386   4.339  1.00 21.99           C  
ATOM     30  OG  SER A   3       1.084   3.021   4.604  1.00 21.99           O  
ATOM     31  H   SER A   3       0.759   3.538   2.014  1.00 18.92           H  
ATOM     32  HA  SER A   3       2.413   5.642   3.035  1.00 18.82           H  
ATOM     33 1HB  SER A   3       1.701   4.872   5.222  1.00 26.39           H  
ATOM     34 2HB  SER A   3       0.334   4.864   4.118  1.00 26.39           H  
ATOM     35  HG  SER A   3       0.550   2.983   5.407  1.00 26.39           H  
ATOM     36  N   VAL A   4       3.688   2.642   3.069  1.00 15.14           N  
ATOM     37  CA  VAL A   4       4.886   1.857   3.278  1.00 14.96           C  
ATOM     38  C   VAL A   4       5.902   2.284   2.234  1.00 14.78           C  
ATOM     39  O   VAL A   4       7.088   2.378   2.520  1.00 14.81           O  
ATOM     40  CB  VAL A   4       4.596   0.353   3.226  1.00 21.02           C  
ATOM     41  CG1 VAL A   4       5.900  -0.449   3.360  1.00 21.02           C  
ATOM     42  CG2 VAL A   4       3.630  -0.002   4.338  1.00 21.02           C  
ATOM     43  H   VAL A   4       2.893   2.199   2.624  1.00 18.17           H  
ATOM     44  HA  VAL A   4       5.285   2.085   4.265  1.00 17.95           H  
ATOM     45  HB  VAL A   4       4.155   0.119   2.270  1.00 25.22           H  
ATOM     46 1HG1 VAL A   4       5.680  -1.513   3.309  1.00 25.22           H  
ATOM     47 2HG1 VAL A   4       6.580  -0.199   2.582  1.00 25.22           H  
ATOM     48 3HG1 VAL A   4       6.363  -0.220   4.317  1.00 25.22           H  
ATOM     49 1HG2 VAL A   4       3.404  -1.067   4.301  1.00 25.22           H  
ATOM     50 2HG2 VAL A   4       4.083   0.242   5.297  1.00 25.22           H  
ATOM     51 3HG2 VAL A   4       2.709   0.568   4.223  1.00 25.22           H  
ATOM     52  N   ALA A   5       5.462   2.497   0.990  1.00 14.76           N  
ATOM     53  CA  ALA A   5       6.373   2.943  -0.066  1.00 14.78           C  
ATOM     54  C   ALA A   5       7.045   4.262   0.327  1.00 15.02           C  
ATOM     55  O   ALA A   5       8.243   4.488   0.076  1.00 15.12           O  
ATOM     56  CB  ALA A   5       5.619   3.077  -1.382  1.00 20.69           C  
ATOM     57  H   ALA A   5       4.475   2.332   0.773  1.00 17.71           H  
ATOM     58  HA  ALA A   5       7.151   2.221  -0.171  1.00 17.74           H  
ATOM     59 1HB  ALA A   5       6.285   3.386  -2.174  1.00 24.83           H  
ATOM     60 2HB  ALA A   5       5.174   2.112  -1.639  1.00 24.83           H  
ATOM     61 3HB  ALA A   5       4.832   3.819  -1.266  1.00 24.83           H  
ATOM     62  N   ASN A   6       6.307   5.111   1.026  1.00 15.25           N  
ATOM     63  CA  ASN A   6       6.894   6.345   1.491  1.00 15.66           C  
ATOM     64  C   ASN A   6       7.811   6.107   2.704  1.00 15.75           C  
ATOM     65  O   ASN A   6       8.997   6.441   2.667  1.00 16.05           O  
ATOM     66  CB  ASN A   6       5.785   7.298   1.840  1.00 21.76           C  
ATOM     67  CG  ASN A   6       5.132   7.887   0.652  1.00 21.76           C  
ATOM     68  OD1 ASN A   6       5.610   8.893   0.144  1.00 21.76           O  
ATOM     69  ND2 ASN A   6       4.063   7.319   0.191  1.00 21.76           N  
ATOM     70  H   ASN A   6       5.313   4.905   1.164  1.00 18.30           H  
ATOM     71  HA  ASN A   6       7.501   6.764   0.688  1.00 18.79           H  
ATOM     72 1HB  ASN A   6       5.032   6.768   2.425  1.00 26.11           H  
ATOM     73 2HB  ASN A   6       6.176   8.091   2.455  1.00 26.11           H  
ATOM     74 1HD2 ASN A   6       3.601   7.699  -0.608  1.00 26.11           H  
ATOM     75 2HD2 ASN A   6       3.696   6.484   0.626  1.00 26.11           H  
ATOM     76  N   GLU A   7       7.323   5.429   3.747  1.00 15.63           N  
ATOM     77  CA  GLU A   7       8.136   5.214   4.954  1.00 15.88           C  
ATOM     78  C   GLU A   7       9.364   4.324   4.733  1.00 15.81           C  
ATOM     79  O   GLU A   7      10.419   4.528   5.341  1.00 16.06           O  
ATOM     80  CB  GLU A   7       7.271   4.647   6.078  1.00 22.13           C  
ATOM     81  CG  GLU A   7       6.270   5.652   6.664  1.00 22.13           C  
ATOM     82  CD  GLU A   7       6.949   6.808   7.348  1.00 22.13           C  
ATOM     83  OE1 GLU A   7       7.863   6.561   8.098  1.00 22.13           O  
ATOM     84  OE2 GLU A   7       6.573   7.937   7.116  1.00 22.13           O  
ATOM     85  H   GLU A   7       6.346   5.121   3.754  1.00 18.76           H  
ATOM     86  HA  GLU A   7       8.496   6.191   5.281  1.00 19.06           H  
ATOM     87 1HB  GLU A   7       6.703   3.795   5.695  1.00 26.56           H  
ATOM     88 2HB  GLU A   7       7.908   4.282   6.882  1.00 26.56           H  
ATOM     89 1HG  GLU A   7       5.646   6.042   5.858  1.00 26.56           H  
ATOM     90 2HG  GLU A   7       5.624   5.138   7.372  1.00 26.56           H  
ATOM     91  N   GLY A   8       9.245   3.357   3.831  1.00 15.62           N  
ATOM     92  CA  GLY A   8      10.297   2.409   3.495  1.00 15.70           C  
ATOM     93  C   GLY A   8      11.241   2.962   2.447  1.00 15.74           C  
ATOM     94  O   GLY A   8      12.126   2.263   1.973  1.00 15.84           O  
ATOM     95  H   GLY A   8       8.354   3.227   3.368  1.00 18.74           H  
ATOM     96 1HA  GLY A   8      10.859   2.162   4.394  1.00 18.84           H  
ATOM     97 2HA  GLY A   8       9.845   1.490   3.124  1.00 18.84           H  
ATOM     98  N   ARG A   9      11.030   4.213   2.053  1.00 15.79           N  
ATOM     99  CA  ARG A   9      11.825   4.921   1.068  1.00 15.99           C  
ATOM    100  C   ARG A   9      11.937   4.244  -0.305  1.00 16.00           C  
ATOM    101  O   ARG A   9      13.012   4.212  -0.911  1.00 16.31           O  
ATOM    102  CB  ARG A   9      13.206   5.195   1.638  1.00 22.31           C  
ATOM    103  CG  ARG A   9      13.312   6.451   2.532  1.00 22.31           C  
ATOM    104  CD  ARG A   9      12.584   6.327   3.859  1.00 22.31           C  
ATOM    105  NE  ARG A   9      12.765   7.536   4.674  1.00 22.31           N  
ATOM    106  CZ  ARG A   9      12.160   7.820   5.867  1.00 22.31           C  
ATOM    107  NH1 ARG A   9      11.323   6.984   6.454  1.00 22.31           N  
ATOM    108  NH2 ARG A   9      12.416   8.979   6.451  1.00 22.31           N  
ATOM    109  H   ARG A   9      10.264   4.753   2.456  1.00 18.95           H  
ATOM    110  HA  ARG A   9      11.341   5.887   0.912  1.00 19.19           H  
ATOM    111 1HB  ARG A   9      13.563   4.349   2.195  1.00 26.77           H  
ATOM    112 2HB  ARG A   9      13.870   5.353   0.817  1.00 26.77           H  
ATOM    113 1HG  ARG A   9      14.362   6.646   2.747  1.00 26.77           H  
ATOM    114 2HG  ARG A   9      12.887   7.302   2.000  1.00 26.77           H  
ATOM    115 1HD  ARG A   9      11.522   6.227   3.676  1.00 26.77           H  
ATOM    116 2HD  ARG A   9      12.949   5.461   4.415  1.00 26.77           H  
ATOM    117  HE  ARG A   9      13.380   8.238   4.298  1.00 26.77           H  
ATOM    118 1HH1 ARG A   9      11.080   6.078   6.030  1.00 26.77           H  
ATOM    119 2HH1 ARG A   9      10.891   7.236   7.332  1.00 26.77           H  
ATOM    120 1HH2 ARG A   9      13.045   9.634   6.010  1.00 26.77           H  
ATOM    121 2HH2 ARG A   9      11.976   9.210   7.330  1.00 26.77           H  
ATOM    122  N   PHE A  10      10.805   3.721  -0.799  1.00 15.81           N  
ATOM    123  CA  PHE A  10      10.667   3.139  -2.130  1.00 15.97           C  
ATOM    124  C   PHE A  10      10.947   4.324  -3.040  1.00 16.03           C  
ATOM    125  O   PHE A  10      11.661   4.230  -4.040  1.00 16.11           O  
ATOM    126  CB  PHE A  10       9.250   2.603  -2.296  1.00 22.30           C  
ATOM    127  CG  PHE A  10       8.885   1.800  -3.505  1.00 22.30           C  
ATOM    128  CD1 PHE A  10       9.001   0.418  -3.498  1.00 22.30           C  
ATOM    129  CD2 PHE A  10       8.403   2.404  -4.631  1.00 22.30           C  
ATOM    130  CE1 PHE A  10       8.625  -0.321  -4.580  1.00 22.30           C  
ATOM    131  CE2 PHE A  10       8.039   1.664  -5.726  1.00 22.30           C  
ATOM    132  CZ  PHE A  10       8.146   0.295  -5.696  1.00 22.30           C  
ATOM    133  H   PHE A  10       9.961   3.792  -0.232  1.00 18.97           H  
ATOM    134  HA  PHE A  10      11.412   2.367  -2.299  1.00 19.16           H  
ATOM    135 1HB  PHE A  10       9.038   1.996  -1.431  1.00 26.76           H  
ATOM    136 2HB  PHE A  10       8.581   3.447  -2.261  1.00 26.76           H  
ATOM    137  HD1 PHE A  10       9.376  -0.086  -2.613  1.00 26.76           H  
ATOM    138  HD2 PHE A  10       8.311   3.475  -4.651  1.00 26.76           H  
ATOM    139  HE1 PHE A  10       8.696  -1.395  -4.551  1.00 26.76           H  
ATOM    140  HE2 PHE A  10       7.657   2.162  -6.617  1.00 26.76           H  
ATOM    141  HZ  PHE A  10       7.846  -0.298  -6.562  1.00 26.76           H  
ATOM    142  N   ASN A  11      10.315   5.449  -2.663  1.00 16.16           N  
ATOM    143  CA  ASN A  11      10.464   6.742  -3.323  1.00 16.38           C  
ATOM    144  C   ASN A  11      10.759   7.749  -2.209  1.00 16.45           C  
ATOM    145  O   ASN A  11      10.744   7.377  -1.039  1.00 16.50           O  
ATOM    146  CB  ASN A  11       9.192   7.148  -4.040  1.00 22.85           C  
ATOM    147  CG  ASN A  11       8.743   6.195  -5.112  1.00 22.85           C  
ATOM    148  OD1 ASN A  11       9.500   5.682  -5.954  1.00 22.85           O  
ATOM    149  ND2 ASN A  11       7.451   5.955  -5.104  1.00 22.85           N  
ATOM    150  H   ASN A  11       9.730   5.372  -1.826  1.00 19.39           H  
ATOM    151  HA  ASN A  11      11.314   6.721  -4.004  1.00 19.66           H  
ATOM    152 1HB  ASN A  11       8.393   7.243  -3.303  1.00 27.42           H  
ATOM    153 2HB  ASN A  11       9.330   8.129  -4.491  1.00 27.42           H  
ATOM    154 1HD2 ASN A  11       7.048   5.348  -5.789  1.00 27.42           H  
ATOM    155 2HD2 ASN A  11       6.865   6.390  -4.418  1.00 27.42           H  
ATOM    156  N   ARG A  12      10.974   9.032  -2.520  1.00 16.59           N  
ATOM    157  CA  ARG A  12      11.136   9.980  -1.409  1.00 16.80           C  
ATOM    158  C   ARG A  12       9.862  10.027  -0.578  1.00 16.74           C  
ATOM    159  O   ARG A  12       8.764  10.102  -1.126  1.00 16.99           O  
ATOM    160  CB  ARG A  12      11.517  11.394  -1.848  1.00 23.43           C  
ATOM    161  CG  ARG A  12      12.974  11.591  -2.315  1.00 23.43           C  
ATOM    162  CD  ARG A  12      13.274  13.048  -2.591  1.00 23.43           C  
ATOM    163  NE  ARG A  12      14.699  13.284  -2.855  1.00 23.43           N  
ATOM    164  CZ  ARG A  12      15.280  14.503  -3.037  1.00 23.43           C  
ATOM    165  NH1 ARG A  12      14.560  15.620  -3.015  1.00 23.43           N  
ATOM    166  NH2 ARG A  12      16.579  14.577  -3.240  1.00 23.43           N  
ATOM    167  H   ARG A  12      11.003   9.336  -3.483  1.00 19.91           H  
ATOM    168  HA  ARG A  12      11.939   9.618  -0.766  1.00 20.16           H  
ATOM    169 1HB  ARG A  12      10.866  11.701  -2.664  1.00 28.12           H  
ATOM    170 2HB  ARG A  12      11.340  12.080  -1.019  1.00 28.12           H  
ATOM    171 1HG  ARG A  12      13.654  11.244  -1.537  1.00 28.12           H  
ATOM    172 2HG  ARG A  12      13.147  11.023  -3.227  1.00 28.12           H  
ATOM    173 1HD  ARG A  12      12.707  13.372  -3.464  1.00 28.12           H  
ATOM    174 2HD  ARG A  12      12.984  13.642  -1.725  1.00 28.12           H  
ATOM    175  HE  ARG A  12      15.305  12.472  -2.889  1.00 28.12           H  
ATOM    176 1HH1 ARG A  12      13.569  15.583  -2.866  1.00 28.12           H  
ATOM    177 2HH1 ARG A  12      15.013  16.548  -3.188  1.00 28.12           H  
ATOM    178 1HH2 ARG A  12      17.141  13.740  -3.279  1.00 28.12           H  
ATOM    179 2HH2 ARG A  12      17.025  15.489  -3.361  1.00 28.12           H  
ATOM    180  N   THR A  13      10.011  10.006   0.742  1.00 16.54           N  
ATOM    181  CA  THR A  13       8.876  10.027   1.645  1.00 16.61           C  
ATOM    182  C   THR A  13       8.044  11.315   1.516  1.00 16.73           C  
ATOM    183  O   THR A  13       8.544  12.431   1.731  1.00 16.95           O  
ATOM    184  CB  THR A  13       9.406   9.900   3.090  1.00 23.23           C  
ATOM    185  OG1 THR A  13      10.208   8.735   3.204  1.00 23.23           O  
ATOM    186  CG2 THR A  13       8.306   9.808   4.103  1.00 23.23           C  
ATOM    187  H   THR A  13      10.936   9.932   1.139  1.00 19.85           H  
ATOM    188  HA  THR A  13       8.239   9.176   1.411  1.00 19.93           H  
ATOM    189  HB  THR A  13      10.015  10.767   3.315  1.00 27.88           H  
ATOM    190  HG1 THR A  13       9.676   7.936   3.005  1.00 27.88           H  
ATOM    191 1HG2 THR A  13       8.738   9.722   5.100  1.00 27.88           H  
ATOM    192 2HG2 THR A  13       7.690  10.691   4.058  1.00 27.88           H  
ATOM    193 3HG2 THR A  13       7.703   8.934   3.909  1.00 27.88           H  
ATOM    194  N   LYS A  14       6.742  11.152   1.251  1.00 16.72           N  
ATOM    195  CA  LYS A  14       5.795  12.264   1.109  1.00 16.98           C  
ATOM    196  C   LYS A  14       4.800  12.343   2.266  1.00 16.78           C  
ATOM    197  O   LYS A  14       3.830  13.098   2.218  1.00 16.75           O  
ATOM    198  CB  LYS A  14       5.041  12.167  -0.216  1.00 23.67           C  
ATOM    199  CG  LYS A  14       5.935  12.293  -1.437  1.00 23.67           C  
ATOM    200  CD  LYS A  14       5.141  12.245  -2.734  1.00 23.67           C  
ATOM    201  CE  LYS A  14       6.061  12.366  -3.946  1.00 23.67           C  
ATOM    202  NZ  LYS A  14       5.306  12.293  -5.235  1.00 23.67           N  
ATOM    203  H   LYS A  14       6.412  10.212   1.044  1.00 20.06           H  
ATOM    204  HA  LYS A  14       6.364  13.194   1.103  1.00 20.38           H  
ATOM    205 1HB  LYS A  14       4.519  11.215  -0.272  1.00 28.40           H  
ATOM    206 2HB  LYS A  14       4.291  12.956  -0.267  1.00 28.40           H  
ATOM    207 1HG  LYS A  14       6.493  13.227  -1.382  1.00 28.40           H  
ATOM    208 2HG  LYS A  14       6.648  11.470  -1.434  1.00 28.40           H  
ATOM    209 1HD  LYS A  14       4.603  11.298  -2.788  1.00 28.40           H  
ATOM    210 2HD  LYS A  14       4.416  13.059  -2.748  1.00 28.40           H  
ATOM    211 1HE  LYS A  14       6.589  13.317  -3.899  1.00 28.40           H  
ATOM    212 2HE  LYS A  14       6.792  11.556  -3.917  1.00 28.40           H  
ATOM    213 1HZ  LYS A  14       5.952  12.376  -6.009  1.00 28.40           H  
ATOM    214 2HZ  LYS A  14       4.822  11.408  -5.296  1.00 28.40           H  
ATOM    215 3HZ  LYS A  14       4.635  13.047  -5.278  1.00 28.40           H  
ATOM    216  N   THR A  15       5.059  11.568   3.313  1.00 16.76           N  
ATOM    217  CA  THR A  15       4.227  11.492   4.513  1.00 16.77           C  
ATOM    218  C   THR A  15       4.716  12.474   5.570  1.00 16.49           C  
ATOM    219  O   THR A  15       4.131  12.628   6.648  1.00 16.52           O  
ATOM    220  CB  THR A  15       4.247  10.066   5.077  1.00 23.47           C  
ATOM    221  OG1 THR A  15       5.602   9.723   5.362  1.00 23.47           O  
ATOM    222  CG2 THR A  15       3.669   9.098   4.057  1.00 23.47           C  
ATOM    223  H   THR A  15       5.880  10.981   3.279  1.00 20.11           H  
ATOM    224  HA  THR A  15       3.203  11.755   4.248  1.00 20.12           H  
ATOM    225  HB  THR A  15       3.670  10.023   6.000  1.00 28.16           H  
ATOM    226  HG1 THR A  15       5.662   8.945   5.975  1.00 28.16           H  
ATOM    227 1HG2 THR A  15       3.706   8.079   4.453  1.00 28.16           H  
ATOM    228 2HG2 THR A  15       2.638   9.370   3.844  1.00 28.16           H  
ATOM    229 3HG2 THR A  15       4.238   9.158   3.157  1.00 28.16           H  
ATOM    230  N   ARG A  16       5.779  13.192   5.241  1.00 16.37           N  
ATOM    231  CA  ARG A  16       6.381  14.168   6.134  1.00 16.25           C  
ATOM    232  C   ARG A  16       5.595  15.468   6.097  1.00 16.26           C  
ATOM    233  O   ARG A  16       6.051  16.480   5.567  1.00 16.37           O  
ATOM    234  CB  ARG A  16       7.829  14.412   5.756  1.00 22.80           C  
ATOM    235  CG  ARG A  16       8.748  13.236   6.011  1.00 22.80           C  
ATOM    236  CD  ARG A  16      10.129  13.486   5.550  1.00 22.80           C  
ATOM    237  NE  ARG A  16      10.236  13.506   4.083  1.00 22.80           N  
ATOM    238  CZ  ARG A  16      11.286  13.935   3.381  1.00 22.80           C  
ATOM    239  NH1 ARG A  16      12.368  14.421   3.967  1.00 22.80           N  
ATOM    240  NH2 ARG A  16      11.192  13.848   2.073  1.00 22.80           N  
ATOM    241  H   ARG A  16       6.174  13.035   4.329  1.00 19.64           H  
ATOM    242  HA  ARG A  16       6.353  13.775   7.151  1.00 19.50           H  
ATOM    243 1HB  ARG A  16       7.894  14.671   4.700  1.00 27.36           H  
ATOM    244 2HB  ARG A  16       8.205  15.248   6.325  1.00 27.36           H  
ATOM    245 1HG  ARG A  16       8.776  13.031   7.080  1.00 27.36           H  
ATOM    246 2HG  ARG A  16       8.369  12.371   5.493  1.00 27.36           H  
ATOM    247 1HD  ARG A  16      10.458  14.451   5.934  1.00 27.36           H  
ATOM    248 2HD  ARG A  16      10.779  12.697   5.929  1.00 27.36           H  
ATOM    249  HE  ARG A  16       9.456  13.149   3.508  1.00 27.36           H  
ATOM    250 1HH1 ARG A  16      12.420  14.468   4.973  1.00 27.36           H  
ATOM    251 2HH1 ARG A  16      13.141  14.745   3.402  1.00 27.36           H  
ATOM    252 1HH2 ARG A  16      10.316  13.447   1.689  1.00 27.36           H  
ATOM    253 2HH2 ARG A  16      11.943  14.156   1.476  1.00 27.36           H  
ATOM    254  N   LYS A  17       4.403  15.405   6.689  1.00 16.30           N  
ATOM    255  CA  LYS A  17       3.431  16.496   6.728  1.00 16.43           C  
ATOM    256  C   LYS A  17       3.966  17.742   7.419  1.00 16.20           C  
ATOM    257  O   LYS A  17       3.616  18.862   7.042  1.00 16.26           O  
ATOM    258  CB  LYS A  17       2.148  16.023   7.407  1.00 22.95           C  
ATOM    259  CG  LYS A  17       1.348  15.022   6.575  1.00 22.95           C  
ATOM    260  CD  LYS A  17       0.094  14.552   7.302  1.00 22.95           C  
ATOM    261  CE  LYS A  17      -0.678  13.531   6.468  1.00 22.95           C  
ATOM    262  NZ  LYS A  17      -1.888  13.024   7.183  1.00 22.95           N  
ATOM    263  H   LYS A  17       4.162  14.485   7.067  1.00 19.56           H  
ATOM    264  HA  LYS A  17       3.192  16.769   5.699  1.00 19.72           H  
ATOM    265 1HB  LYS A  17       2.396  15.551   8.357  1.00 27.54           H  
ATOM    266 2HB  LYS A  17       1.512  16.881   7.621  1.00 27.54           H  
ATOM    267 1HG  LYS A  17       1.063  15.490   5.633  1.00 27.54           H  
ATOM    268 2HG  LYS A  17       1.974  14.159   6.350  1.00 27.54           H  
ATOM    269 1HD  LYS A  17       0.376  14.094   8.251  1.00 27.54           H  
ATOM    270 2HD  LYS A  17      -0.552  15.405   7.506  1.00 27.54           H  
ATOM    271 1HE  LYS A  17      -0.990  13.996   5.534  1.00 27.54           H  
ATOM    272 2HE  LYS A  17      -0.024  12.688   6.242  1.00 27.54           H  
ATOM    273 1HZ  LYS A  17      -2.369  12.353   6.599  1.00 27.54           H  
ATOM    274 2HZ  LYS A  17      -1.610  12.578   8.046  1.00 27.54           H  
ATOM    275 3HZ  LYS A  17      -2.508  13.795   7.387  1.00 27.54           H  
ATOM    276  N   GLN A  18       4.795  17.544   8.440  1.00 16.07           N  
ATOM    277  CA  GLN A  18       5.394  18.633   9.192  1.00 15.98           C  
ATOM    278  C   GLN A  18       6.791  18.223   9.617  1.00 15.79           C  
ATOM    279  O   GLN A  18       7.055  17.038   9.836  1.00 16.06           O  
ATOM    280  CB  GLN A  18       4.513  19.007  10.398  1.00 22.41           C  
ATOM    281  CG  GLN A  18       5.059  20.132  11.303  1.00 22.41           C  
ATOM    282  CD  GLN A  18       5.222  21.451  10.568  1.00 22.41           C  
ATOM    283  OE1 GLN A  18       6.161  21.579   9.754  1.00 22.41           O  
ATOM    284  NE2 GLN A  18       4.341  22.417  10.834  1.00 22.41           N  
ATOM    285  H   GLN A  18       5.022  16.598   8.711  1.00 19.28           H  
ATOM    286  HA  GLN A  18       5.484  19.497   8.534  1.00 19.18           H  
ATOM    287 1HB  GLN A  18       3.534  19.323  10.037  1.00 26.89           H  
ATOM    288 2HB  GLN A  18       4.361  18.125  11.018  1.00 26.89           H  
ATOM    289 1HG  GLN A  18       4.339  20.291  12.102  1.00 26.89           H  
ATOM    290 2HG  GLN A  18       6.017  19.845  11.737  1.00 26.89           H  
ATOM    291 1HE2 GLN A  18       4.413  23.304  10.371  1.00 26.89           H  
ATOM    292 2HE2 GLN A  18       3.607  22.263  11.498  1.00 26.89           H  
ATOM    293  N   ILE A  19       7.684  19.200   9.717  1.00 15.48           N  
ATOM    294  CA  ILE A  19       9.055  18.940  10.115  1.00 15.42           C  
ATOM    295  C   ILE A  19       9.337  19.548  11.495  1.00 15.41           C  
ATOM    296  O   ILE A  19       9.113  20.743  11.678  1.00 15.36           O  
ATOM    297  CB  ILE A  19      10.024  19.536   9.067  1.00 21.61           C  
ATOM    298  CG1 ILE A  19       9.663  19.002   7.625  1.00 21.61           C  
ATOM    299  CG2 ILE A  19      11.493  19.243   9.428  1.00 21.61           C  
ATOM    300  CD1 ILE A  19       9.719  17.478   7.414  1.00 21.61           C  
ATOM    301  H   ILE A  19       7.364  20.158   9.537  1.00 18.58           H  
ATOM    302  HA  ILE A  19       9.185  17.871  10.140  1.00 18.50           H  
ATOM    303  HB  ILE A  19       9.887  20.617   9.046  1.00 25.93           H  
ATOM    304 1HG1 ILE A  19       8.655  19.331   7.380  1.00 25.93           H  
ATOM    305 2HG1 ILE A  19      10.347  19.459   6.919  1.00 25.93           H  
ATOM    306 1HG2 ILE A  19      12.144  19.696   8.699  1.00 25.93           H  
ATOM    307 2HG2 ILE A  19      11.726  19.660  10.408  1.00 25.93           H  
ATOM    308 3HG2 ILE A  19      11.672  18.177   9.445  1.00 25.93           H  
ATOM    309 1HD1 ILE A  19       9.453  17.264   6.379  1.00 25.93           H  
ATOM    310 2HD1 ILE A  19      10.712  17.096   7.610  1.00 25.93           H  
ATOM    311 3HD1 ILE A  19       9.014  16.978   8.067  1.00 25.93           H  
ATOM    312  N   PRO A  20       9.854  18.784  12.474  1.00 15.65           N  
ATOM    313  CA  PRO A  20      10.158  19.260  13.809  1.00 15.83           C  
ATOM    314  C   PRO A  20      11.284  20.274  13.745  1.00 15.66           C  
ATOM    315  O   PRO A  20      12.143  20.184  12.870  1.00 15.59           O  
ATOM    316  CB  PRO A  20      10.575  17.986  14.549  1.00 23.74           C  
ATOM    317  CG  PRO A  20      11.053  17.043  13.462  1.00 23.74           C  
ATOM    318  CD  PRO A  20      10.196  17.363  12.249  1.00 23.74           C  
ATOM    319  HA  PRO A  20       9.257  19.708  14.254  1.00 19.00           H  
ATOM    320 1HB  PRO A  20      11.373  18.232  15.274  1.00 28.49           H  
ATOM    321 2HB  PRO A  20       9.729  17.589  15.125  1.00 28.49           H  
ATOM    322 1HG  PRO A  20      12.128  17.219  13.269  1.00 28.49           H  
ATOM    323 2HG  PRO A  20      10.958  15.997  13.793  1.00 28.49           H  
ATOM    324 1HD  PRO A  20      10.830  17.229  11.374  1.00 28.49           H  
ATOM    325 2HD  PRO A  20       9.285  16.739  12.215  1.00 28.49           H  
ATOM    326  N   ALA A  21      11.296  21.210  14.682  1.00 15.76           N  
ATOM    327  CA  ALA A  21      12.358  22.202  14.738  1.00 15.74           C  
ATOM    328  C   ALA A  21      13.703  21.560  15.029  1.00 15.70           C  
ATOM    329  O   ALA A  21      13.797  20.619  15.818  1.00 15.56           O  
ATOM    330  CB  ALA A  21      12.049  23.242  15.802  1.00 22.04           C  
ATOM    331  H   ALA A  21      10.554  21.235  15.367  1.00 18.91           H  
ATOM    332  HA  ALA A  21      12.418  22.688  13.763  1.00 18.89           H  
ATOM    333 1HB  ALA A  21      12.829  23.988  15.816  1.00 26.45           H  
ATOM    334 2HB  ALA A  21      11.098  23.722  15.577  1.00 26.45           H  
ATOM    335 3HB  ALA A  21      11.990  22.763  16.777  1.00 26.45           H  
ATOM    336  N   ASN A  22      14.754  22.139  14.448  1.00 15.99           N  
ATOM    337  CA  ASN A  22      16.127  21.696  14.664  1.00 16.17           C  
ATOM    338  C   ASN A  22      16.884  22.622  15.613  1.00 16.00           C  
ATOM    339  O   ASN A  22      18.109  22.602  15.682  1.00 16.19           O  
ATOM    340  CB  ASN A  22      16.860  21.544  13.348  1.00 22.57           C  
ATOM    341  CG  ASN A  22      16.343  20.387  12.533  1.00 22.57           C  
ATOM    342  OD1 ASN A  22      16.044  19.308  13.060  1.00 22.57           O  
ATOM    343  ND2 ASN A  22      16.235  20.593  11.244  1.00 22.57           N  
ATOM    344  H   ASN A  22      14.587  22.902  13.806  1.00 19.19           H  
ATOM    345  HA  ASN A  22      16.085  20.719  15.131  1.00 19.40           H  
ATOM    346 1HB  ASN A  22      16.752  22.458  12.766  1.00 27.08           H  
ATOM    347 2HB  ASN A  22      17.923  21.398  13.531  1.00 27.08           H  
ATOM    348 1HD2 ASN A  22      15.895  19.863  10.649  1.00 27.08           H  
ATOM    349 2HD2 ASN A  22      16.488  21.477  10.854  1.00 27.08           H  
ATOM    350  N   GLU A  23      16.149  23.415  16.379  1.00 15.82           N  
ATOM    351  CA  GLU A  23      16.729  24.401  17.291  1.00 15.85           C  
ATOM    352  C   GLU A  23      17.676  23.801  18.326  1.00 15.50           C  
ATOM    353  O   GLU A  23      18.650  24.437  18.729  1.00 15.48           O  
ATOM    354  CB  GLU A  23      15.600  25.127  18.022  1.00 22.18           C  
ATOM    355  CG  GLU A  23      14.783  26.067  17.152  1.00 22.18           C  
ATOM    356  CD  GLU A  23      13.593  26.633  17.877  1.00 22.18           C  
ATOM    357  OE1 GLU A  23      13.327  26.187  18.972  1.00 22.18           O  
ATOM    358  OE2 GLU A  23      12.949  27.501  17.342  1.00 22.18           O  
ATOM    359  H   GLU A  23      15.144  23.364  16.294  1.00 18.98           H  
ATOM    360  HA  GLU A  23      17.290  25.123  16.699  1.00 19.02           H  
ATOM    361 1HB  GLU A  23      14.919  24.393  18.452  1.00 26.62           H  
ATOM    362 2HB  GLU A  23      16.017  25.707  18.847  1.00 26.62           H  
ATOM    363 1HG  GLU A  23      15.424  26.892  16.843  1.00 26.62           H  
ATOM    364 2HG  GLU A  23      14.461  25.550  16.258  1.00 26.62           H  
ATOM    365  N   ARG A  24      17.377  22.589  18.777  1.00 15.40           N  
ATOM    366  CA  ARG A  24      18.182  21.901  19.770  1.00 15.26           C  
ATOM    367  C   ARG A  24      18.880  20.679  19.175  1.00 15.03           C  
ATOM    368  O   ARG A  24      19.278  19.770  19.907  1.00 14.98           O  
ATOM    369  CB  ARG A  24      17.302  21.511  20.943  1.00 21.42           C  
ATOM    370  CG  ARG A  24      16.778  22.714  21.718  1.00 21.42           C  
ATOM    371  CD  ARG A  24      15.673  22.369  22.645  1.00 21.42           C  
ATOM    372  NE  ARG A  24      15.259  23.529  23.442  1.00 21.42           N  
ATOM    373  CZ  ARG A  24      14.475  24.553  23.006  1.00 21.42           C  
ATOM    374  NH1 ARG A  24      14.011  24.576  21.767  1.00 21.42           N  
ATOM    375  NH2 ARG A  24      14.176  25.541  23.834  1.00 21.42           N  
ATOM    376  H   ARG A  24      16.545  22.128  18.434  1.00 18.48           H  
ATOM    377  HA  ARG A  24      18.947  22.588  20.130  1.00 18.31           H  
ATOM    378 1HB  ARG A  24      16.450  20.933  20.588  1.00 25.70           H  
ATOM    379 2HB  ARG A  24      17.864  20.885  21.635  1.00 25.70           H  
ATOM    380 1HG  ARG A  24      17.591  23.133  22.309  1.00 25.70           H  
ATOM    381 2HG  ARG A  24      16.430  23.466  21.017  1.00 25.70           H  
ATOM    382 1HD  ARG A  24      14.812  22.005  22.086  1.00 25.70           H  
ATOM    383 2HD  ARG A  24      16.011  21.591  23.330  1.00 25.70           H  
ATOM    384  HE  ARG A  24      15.584  23.567  24.401  1.00 25.70           H  
ATOM    385 1HH1 ARG A  24      14.232  23.836  21.123  1.00 25.70           H  
ATOM    386 2HH1 ARG A  24      13.430  25.352  21.447  1.00 25.70           H  
ATOM    387 1HH2 ARG A  24      14.527  25.532  24.783  1.00 25.70           H  
ATOM    388 2HH2 ARG A  24      13.596  26.306  23.519  1.00 25.70           H  
ATOM    389  N   VAL A  25      18.999  20.637  17.848  1.00 15.06           N  
ATOM    390  CA  VAL A  25      19.623  19.505  17.181  1.00 15.04           C  
ATOM    391  C   VAL A  25      21.032  19.838  16.724  1.00 14.90           C  
ATOM    392  O   VAL A  25      21.245  20.751  15.929  1.00 15.14           O  
ATOM    393  CB  VAL A  25      18.759  19.081  15.979  1.00 21.06           C  
ATOM    394  CG1 VAL A  25      19.393  17.928  15.216  1.00 21.06           C  
ATOM    395  CG2 VAL A  25      17.377  18.685  16.487  1.00 21.06           C  
ATOM    396  H   VAL A  25      18.679  21.425  17.273  1.00 18.07           H  
ATOM    397  HA  VAL A  25      19.675  18.674  17.883  1.00 18.05           H  
ATOM    398  HB  VAL A  25      18.673  19.917  15.294  1.00 25.27           H  
ATOM    399 1HG1 VAL A  25      18.753  17.667  14.372  1.00 25.27           H  
ATOM    400 2HG1 VAL A  25      20.375  18.220  14.841  1.00 25.27           H  
ATOM    401 3HG1 VAL A  25      19.497  17.066  15.873  1.00 25.27           H  
ATOM    402 1HG2 VAL A  25      16.746  18.401  15.643  1.00 25.27           H  
ATOM    403 2HG2 VAL A  25      17.471  17.845  17.170  1.00 25.27           H  
ATOM    404 3HG2 VAL A  25      16.920  19.519  17.012  1.00 25.27           H  
ATOM    405  N   HIS A  26      21.998  19.065  17.204  1.00 14.66           N  
ATOM    406  CA  HIS A  26      23.393  19.318  16.883  1.00 14.65           C  
ATOM    407  C   HIS A  26      24.102  18.036  16.498  1.00 14.32           C  
ATOM    408  O   HIS A  26      23.782  16.961  17.006  1.00 14.01           O  
ATOM    409  CB  HIS A  26      24.096  19.948  18.085  1.00 20.51           C  
ATOM    410  CG  HIS A  26      23.504  21.258  18.479  1.00 20.51           C  
ATOM    411  ND1 HIS A  26      23.866  22.447  17.887  1.00 20.51           N  
ATOM    412  CD2 HIS A  26      22.552  21.564  19.393  1.00 20.51           C  
ATOM    413  CE1 HIS A  26      23.161  23.430  18.421  1.00 20.51           C  
ATOM    414  NE2 HIS A  26      22.360  22.919  19.337  1.00 20.51           N  
ATOM    415  H   HIS A  26      21.758  18.317  17.837  1.00 17.59           H  
ATOM    416  HA  HIS A  26      23.463  20.005  16.041  1.00 17.58           H  
ATOM    417 1HB  HIS A  26      24.038  19.273  18.937  1.00 24.61           H  
ATOM    418 2HB  HIS A  26      25.151  20.097  17.854  1.00 24.61           H  
ATOM    419  HD2 HIS A  26      22.028  20.863  20.045  1.00 24.61           H  
ATOM    420  HE1 HIS A  26      23.227  24.482  18.151  1.00 24.61           H  
ATOM    421  HE2 HIS A  26      21.705  23.439  19.904  1.00 24.61           H  
ATOM    422  N   ALA A  27      25.056  18.156  15.581  1.00 14.54           N  
ATOM    423  CA  ALA A  27      25.884  17.037  15.153  1.00 14.40           C  
ATOM    424  C   ALA A  27      26.765  16.524  16.293  1.00 14.09           C  
ATOM    425  O   ALA A  27      27.310  17.309  17.070  1.00 13.68           O  
ATOM    426  CB  ALA A  27      26.743  17.479  13.980  1.00 20.21           C  
ATOM    427  H   ALA A  27      25.232  19.074  15.196  1.00 17.45           H  
ATOM    428  HA  ALA A  27      25.230  16.223  14.840  1.00 17.28           H  
ATOM    429 1HB  ALA A  27      27.352  16.664  13.638  1.00 24.25           H  
ATOM    430 2HB  ALA A  27      26.105  17.821  13.173  1.00 24.25           H  
ATOM    431 3HB  ALA A  27      27.379  18.290  14.299  1.00 24.25           H  
ATOM    432  N   ASP A  28      26.947  15.210  16.352  1.00 14.43           N  
ATOM    433  CA  ASP A  28      27.843  14.580  17.310  1.00 14.36           C  
ATOM    434  C   ASP A  28      29.250  14.572  16.710  1.00 14.08           C  
ATOM    435  O   ASP A  28      29.432  14.977  15.562  1.00 13.95           O  
ATOM    436  CB  ASP A  28      27.296  13.183  17.624  1.00 20.14           C  
ATOM    437  CG  ASP A  28      27.370  12.198  16.432  1.00 20.14           C  
ATOM    438  OD1 ASP A  28      28.368  12.195  15.718  1.00 20.14           O  
ATOM    439  OD2 ASP A  28      26.396  11.515  16.186  1.00 20.14           O  
ATOM    440  H   ASP A  28      26.443  14.619  15.707  1.00 17.32           H  
ATOM    441  HA  ASP A  28      27.861  15.170  18.229  1.00 17.23           H  
ATOM    442 1HB  ASP A  28      27.856  12.761  18.467  1.00 24.17           H  
ATOM    443 2HB  ASP A  28      26.257  13.275  17.942  1.00 24.17           H  
ATOM    444  N   GLU A  29      30.239  14.037  17.404  1.00 14.11           N  
ATOM    445  CA  GLU A  29      31.601  14.107  16.878  1.00 14.03           C  
ATOM    446  C   GLU A  29      31.838  13.481  15.484  1.00 13.31           C  
ATOM    447  O   GLU A  29      32.671  13.991  14.718  1.00 12.96           O  
ATOM    448  CB  GLU A  29      32.547  13.489  17.912  1.00 19.68           C  
ATOM    449  CG  GLU A  29      32.672  14.322  19.211  1.00 19.68           C  
ATOM    450  CD  GLU A  29      31.512  14.143  20.188  1.00 19.68           C  
ATOM    451  OE1 GLU A  29      30.630  13.359  19.910  1.00 19.68           O  
ATOM    452  OE2 GLU A  29      31.507  14.804  21.194  1.00 19.68           O  
ATOM    453  H   GLU A  29      30.078  13.663  18.343  1.00 16.93           H  
ATOM    454  HA  GLU A  29      31.851  15.165  16.797  1.00 16.84           H  
ATOM    455 1HB  GLU A  29      32.201  12.495  18.178  1.00 23.62           H  
ATOM    456 2HB  GLU A  29      33.540  13.385  17.478  1.00 23.62           H  
ATOM    457 1HG  GLU A  29      33.596  14.035  19.715  1.00 23.62           H  
ATOM    458 2HG  GLU A  29      32.753  15.374  18.944  1.00 23.62           H  
ATOM    459  N   LEU A  30      31.133  12.402  15.138  1.00 13.24           N  
ATOM    460  CA  LEU A  30      31.379  11.778  13.841  1.00 12.72           C  
ATOM    461  C   LEU A  30      30.577  12.511  12.804  1.00 12.31           C  
ATOM    462  O   LEU A  30      31.024  12.717  11.672  1.00 11.89           O  
ATOM    463  CB  LEU A  30      30.984  10.309  13.841  1.00 18.02           C  
ATOM    464  CG  LEU A  30      31.764   9.353  14.735  1.00 18.02           C  
ATOM    465  CD1 LEU A  30      31.082   8.002  14.692  1.00 18.02           C  
ATOM    466  CD2 LEU A  30      33.183   9.216  14.234  1.00 18.02           C  
ATOM    467  H   LEU A  30      30.384  12.058  15.750  1.00 15.89           H  
ATOM    468  HA  LEU A  30      32.429  11.883  13.583  1.00 15.26           H  
ATOM    469 1HB  LEU A  30      29.923  10.235  14.096  1.00 21.62           H  
ATOM    470 2HB  LEU A  30      31.126   9.963  12.846  1.00 21.62           H  
ATOM    471  HG  LEU A  30      31.769   9.720  15.752  1.00 21.62           H  
ATOM    472 1HD1 LEU A  30      31.617   7.297  15.327  1.00 21.62           H  
ATOM    473 2HD1 LEU A  30      30.052   8.093  15.041  1.00 21.62           H  
ATOM    474 3HD1 LEU A  30      31.080   7.640  13.684  1.00 21.62           H  
ATOM    475 1HD2 LEU A  30      33.726   8.510  14.858  1.00 21.62           H  
ATOM    476 2HD2 LEU A  30      33.163   8.849  13.211  1.00 21.62           H  
ATOM    477 3HD2 LEU A  30      33.693  10.171  14.259  1.00 21.62           H  
ATOM    478  N   ALA A  31      29.377  12.910  13.204  1.00 12.59           N  
ATOM    479  CA  ALA A  31      28.484  13.650  12.355  1.00 12.43           C  
ATOM    480  C   ALA A  31      29.151  14.967  11.967  1.00 12.19           C  
ATOM    481  O   ALA A  31      29.020  15.384  10.828  1.00 11.90           O  
ATOM    482  CB  ALA A  31      27.168  13.850  13.055  1.00 17.46           C  
ATOM    483  H   ALA A  31      29.068  12.664  14.152  1.00 15.11           H  
ATOM    484  HA  ALA A  31      28.309  13.077  11.447  1.00 14.92           H  
ATOM    485 1HB  ALA A  31      26.483  14.380  12.436  1.00 20.95           H  
ATOM    486 2HB  ALA A  31      26.747  12.884  13.313  1.00 20.95           H  
ATOM    487 3HB  ALA A  31      27.360  14.394  13.938  1.00 20.95           H  
ATOM    488  N   VAL A  32      29.920  15.589  12.880  1.00 12.45           N  
ATOM    489  CA  VAL A  32      30.637  16.831  12.575  1.00 12.45           C  
ATOM    490  C   VAL A  32      31.678  16.613  11.481  1.00 11.98           C  
ATOM    491  O   VAL A  32      31.788  17.434  10.564  1.00 11.84           O  
ATOM    492  CB  VAL A  32      31.313  17.435  13.829  1.00 17.43           C  
ATOM    493  CG1 VAL A  32      32.254  18.582  13.432  1.00 17.43           C  
ATOM    494  CG2 VAL A  32      30.239  18.011  14.758  1.00 17.43           C  
ATOM    495  H   VAL A  32      29.961  15.195  13.824  1.00 14.94           H  
ATOM    496  HA  VAL A  32      29.911  17.557  12.220  1.00 14.94           H  
ATOM    497  HB  VAL A  32      31.886  16.660  14.345  1.00 20.92           H  
ATOM    498 1HG1 VAL A  32      32.706  19.000  14.329  1.00 20.92           H  
ATOM    499 2HG1 VAL A  32      33.046  18.222  12.778  1.00 20.92           H  
ATOM    500 3HG1 VAL A  32      31.686  19.357  12.917  1.00 20.92           H  
ATOM    501 1HG2 VAL A  32      30.704  18.435  15.643  1.00 20.92           H  
ATOM    502 2HG2 VAL A  32      29.691  18.788  14.231  1.00 20.92           H  
ATOM    503 3HG2 VAL A  32      29.557  17.244  15.058  1.00 20.92           H  
ATOM    504  N   VAL A  33      32.450  15.532  11.576  1.00 11.88           N  
ATOM    505  CA  VAL A  33      33.442  15.240  10.545  1.00 11.63           C  
ATOM    506  C   VAL A  33      32.759  15.021   9.189  1.00 11.19           C  
ATOM    507  O   VAL A  33      33.215  15.521   8.148  1.00 11.06           O  
ATOM    508  CB  VAL A  33      34.256  13.990  10.938  1.00 16.38           C  
ATOM    509  CG1 VAL A  33      35.157  13.535   9.780  1.00 16.38           C  
ATOM    510  CG2 VAL A  33      35.089  14.319  12.174  1.00 16.38           C  
ATOM    511  H   VAL A  33      32.362  14.940  12.411  1.00 14.26           H  
ATOM    512  HA  VAL A  33      34.117  16.089  10.466  1.00 13.96           H  
ATOM    513  HB  VAL A  33      33.569  13.170  11.167  1.00 19.66           H  
ATOM    514 1HG1 VAL A  33      35.714  12.652  10.087  1.00 19.66           H  
ATOM    515 2HG1 VAL A  33      34.557  13.285   8.906  1.00 19.66           H  
ATOM    516 3HG1 VAL A  33      35.853  14.333   9.523  1.00 19.66           H  
ATOM    517 1HG2 VAL A  33      35.658  13.440  12.476  1.00 19.66           H  
ATOM    518 2HG2 VAL A  33      35.773  15.134  11.943  1.00 19.66           H  
ATOM    519 3HG2 VAL A  33      34.435  14.620  12.989  1.00 19.66           H  
ATOM    520  N   TRP A  34      31.677  14.262   9.201  1.00 11.14           N  
ATOM    521  CA  TRP A  34      30.919  13.992   7.994  1.00 10.97           C  
ATOM    522  C   TRP A  34      30.275  15.297   7.458  1.00 10.98           C  
ATOM    523  O   TRP A  34      30.314  15.571   6.248  1.00 10.91           O  
ATOM    524  CB  TRP A  34      29.951  12.854   8.331  1.00 15.43           C  
ATOM    525  CG  TRP A  34      30.729  11.542   8.625  1.00 15.43           C  
ATOM    526  CD1 TRP A  34      31.952  11.196   8.099  1.00 15.43           C  
ATOM    527  CD2 TRP A  34      30.376  10.441   9.520  1.00 15.43           C  
ATOM    528  NE1 TRP A  34      32.354   9.985   8.578  1.00 15.43           N  
ATOM    529  CE2 TRP A  34      31.416   9.502   9.438  1.00 15.43           C  
ATOM    530  CE3 TRP A  34      29.298  10.180  10.363  1.00 15.43           C  
ATOM    531  CZ2 TRP A  34      31.398   8.324  10.150  1.00 15.43           C  
ATOM    532  CZ3 TRP A  34      29.290   8.986  11.080  1.00 15.43           C  
ATOM    533  CH2 TRP A  34      30.314   8.087  10.963  1.00 15.43           C  
ATOM    534  H   TRP A  34      31.374  13.836  10.086  1.00 13.37           H  
ATOM    535  HA  TRP A  34      31.595  13.648   7.225  1.00 13.16           H  
ATOM    536 1HB  TRP A  34      29.352  13.122   9.195  1.00 18.52           H  
ATOM    537 2HB  TRP A  34      29.286  12.666   7.505  1.00 18.52           H  
ATOM    538  HD1 TRP A  34      32.535  11.775   7.398  1.00 18.52           H  
ATOM    539  HE1 TRP A  34      33.211   9.524   8.330  1.00 18.52           H  
ATOM    540  HE3 TRP A  34      28.496  10.891  10.459  1.00 18.52           H  
ATOM    541  HZ2 TRP A  34      32.203   7.597  10.077  1.00 18.52           H  
ATOM    542  HZ3 TRP A  34      28.460   8.777  11.738  1.00 18.52           H  
ATOM    543  HH2 TRP A  34      30.275   7.171  11.526  1.00 18.52           H  
ATOM    544  N   HIS A  35      29.795  16.156   8.368  1.00 11.25           N  
ATOM    545  CA  HIS A  35      29.202  17.439   8.032  1.00 11.51           C  
ATOM    546  C   HIS A  35      30.203  18.248   7.245  1.00 11.45           C  
ATOM    547  O   HIS A  35      29.842  18.847   6.237  1.00 11.55           O  
ATOM    548  CB  HIS A  35      28.778  18.232   9.272  1.00 16.01           C  
ATOM    549  CG  HIS A  35      28.160  19.551   8.951  1.00 16.01           C  
ATOM    550  ND1 HIS A  35      26.876  19.682   8.450  1.00 16.01           N  
ATOM    551  CD2 HIS A  35      28.658  20.804   9.046  1.00 16.01           C  
ATOM    552  CE1 HIS A  35      26.617  20.963   8.258  1.00 16.01           C  
ATOM    553  NE2 HIS A  35      27.680  21.663   8.612  1.00 16.01           N  
ATOM    554  H   HIS A  35      29.792  15.877   9.340  1.00 13.50           H  
ATOM    555  HA  HIS A  35      28.326  17.291   7.407  1.00 13.81           H  
ATOM    556 1HB  HIS A  35      28.086  17.656   9.862  1.00 19.21           H  
ATOM    557 2HB  HIS A  35      29.642  18.423   9.889  1.00 19.21           H  
ATOM    558  HD1 HIS A  35      26.352  18.974   7.971  1.00 19.21           H  
ATOM    559  HD2 HIS A  35      29.622  21.191   9.378  1.00 19.21           H  
ATOM    560  HE1 HIS A  35      25.651  21.276   7.863  1.00 19.21           H  
ATOM    561  N   TYR A  36      31.458  18.275   7.700  1.00 11.49           N  
ATOM    562  CA  TYR A  36      32.510  18.986   6.991  1.00 11.68           C  
ATOM    563  C   TYR A  36      32.582  18.515   5.522  1.00 11.45           C  
ATOM    564  O   TYR A  36      32.638  19.342   4.611  1.00 11.61           O  
ATOM    565  CB  TYR A  36      33.834  18.862   7.729  1.00 16.28           C  
ATOM    566  CG  TYR A  36      34.968  19.596   7.080  1.00 16.28           C  
ATOM    567  CD1 TYR A  36      34.998  20.984   7.124  1.00 16.28           C  
ATOM    568  CD2 TYR A  36      35.999  18.900   6.493  1.00 16.28           C  
ATOM    569  CE1 TYR A  36      36.048  21.665   6.568  1.00 16.28           C  
ATOM    570  CE2 TYR A  36      37.056  19.585   5.950  1.00 16.28           C  
ATOM    571  CZ  TYR A  36      37.082  20.961   5.983  1.00 16.28           C  
ATOM    572  OH  TYR A  36      38.144  21.641   5.435  1.00 16.28           O  
ATOM    573  H   TYR A  36      31.664  17.816   8.594  1.00 13.79           H  
ATOM    574  HA  TYR A  36      32.251  20.039   6.990  1.00 14.02           H  
ATOM    575 1HB  TYR A  36      33.716  19.235   8.748  1.00 19.54           H  
ATOM    576 2HB  TYR A  36      34.110  17.816   7.803  1.00 19.54           H  
ATOM    577  HD1 TYR A  36      34.185  21.535   7.597  1.00 19.54           H  
ATOM    578  HD2 TYR A  36      35.981  17.810   6.469  1.00 19.54           H  
ATOM    579  HE1 TYR A  36      36.069  22.754   6.596  1.00 19.54           H  
ATOM    580  HE2 TYR A  36      37.878  19.037   5.489  1.00 19.54           H  
ATOM    581  HH  TYR A  36      38.775  21.014   5.073  1.00 19.54           H  
ATOM    582  N   ASP A  37      32.550  17.191   5.260  1.00 11.24           N  
ATOM    583  CA  ASP A  37      32.542  16.745   3.842  1.00 11.22           C  
ATOM    584  C   ASP A  37      31.377  17.423   3.104  1.00 10.87           C  
ATOM    585  O   ASP A  37      31.529  17.924   1.986  1.00 11.13           O  
ATOM    586  CB  ASP A  37      32.345  15.222   3.698  1.00 15.72           C  
ATOM    587  CG  ASP A  37      32.508  14.687   2.216  1.00 15.72           C  
ATOM    588  OD1 ASP A  37      33.634  14.599   1.787  1.00 15.72           O  
ATOM    589  OD2 ASP A  37      31.507  14.418   1.524  1.00 15.72           O  
ATOM    590  H   ASP A  37      32.565  16.524   6.045  1.00 13.49           H  
ATOM    591  HA  ASP A  37      33.479  17.039   3.373  1.00 13.46           H  
ATOM    592 1HB  ASP A  37      33.060  14.708   4.339  1.00 18.86           H  
ATOM    593 2HB  ASP A  37      31.353  14.952   4.057  1.00 18.86           H  
ATOM    594  N   GLY A  38      30.221  17.475   3.767  1.00 10.48           N  
ATOM    595  CA  GLY A  38      29.040  18.143   3.228  1.00 10.35           C  
ATOM    596  C   GLY A  38      29.361  19.605   2.905  1.00 10.44           C  
ATOM    597  O   GLY A  38      29.250  20.057   1.762  1.00 10.56           O  
ATOM    598  H   GLY A  38      30.174  16.986   4.671  1.00 12.58           H  
ATOM    599 1HA  GLY A  38      28.710  17.641   2.334  1.00 12.42           H  
ATOM    600 2HA  GLY A  38      28.227  18.093   3.958  1.00 12.42           H  
ATOM    601  N   TYR A  39      29.870  20.326   3.892  1.00 10.61           N  
ATOM    602  CA  TYR A  39      30.239  21.736   3.790  1.00 10.96           C  
ATOM    603  C   TYR A  39      31.110  22.038   2.576  1.00 11.09           C  
ATOM    604  O   TYR A  39      30.810  22.948   1.797  1.00 11.49           O  
ATOM    605  CB  TYR A  39      30.962  22.164   5.069  1.00 15.20           C  
ATOM    606  CG  TYR A  39      31.622  23.490   4.999  1.00 15.20           C  
ATOM    607  CD1 TYR A  39      30.909  24.660   5.143  1.00 15.20           C  
ATOM    608  CD2 TYR A  39      32.999  23.520   4.786  1.00 15.20           C  
ATOM    609  CE1 TYR A  39      31.571  25.869   5.066  1.00 15.20           C  
ATOM    610  CE2 TYR A  39      33.656  24.714   4.710  1.00 15.20           C  
ATOM    611  CZ  TYR A  39      32.952  25.891   4.848  1.00 15.20           C  
ATOM    612  OH  TYR A  39      33.612  27.095   4.770  1.00 15.20           O  
ATOM    613  H   TYR A  39      29.970  19.852   4.786  1.00 12.73           H  
ATOM    614  HA  TYR A  39      29.323  22.317   3.698  1.00 13.15           H  
ATOM    615 1HB  TYR A  39      30.254  22.169   5.901  1.00 18.24           H  
ATOM    616 2HB  TYR A  39      31.715  21.450   5.300  1.00 18.24           H  
ATOM    617  HD1 TYR A  39      29.832  24.630   5.312  1.00 18.24           H  
ATOM    618  HD2 TYR A  39      33.556  22.587   4.676  1.00 18.24           H  
ATOM    619  HE1 TYR A  39      31.017  26.800   5.176  1.00 18.24           H  
ATOM    620  HE2 TYR A  39      34.734  24.734   4.542  1.00 18.24           H  
ATOM    621  HH  TYR A  39      32.984  27.813   4.881  1.00 18.24           H  
ATOM    622  N   LEU A  40      32.148  21.246   2.370  1.00 10.98           N  
ATOM    623  CA  LEU A  40      33.091  21.453   1.272  1.00 11.35           C  
ATOM    624  C   LEU A  40      32.454  21.380  -0.122  1.00 11.48           C  
ATOM    625  O   LEU A  40      33.025  21.870  -1.100  1.00 11.53           O  
ATOM    626  CB  LEU A  40      34.204  20.408   1.345  1.00 15.74           C  
ATOM    627  CG  LEU A  40      35.178  20.491   2.539  1.00 15.74           C  
ATOM    628  CD1 LEU A  40      36.085  19.282   2.475  1.00 15.74           C  
ATOM    629  CD2 LEU A  40      35.981  21.793   2.494  1.00 15.74           C  
ATOM    630  H   LEU A  40      32.322  20.504   3.058  1.00 13.18           H  
ATOM    631  HA  LEU A  40      33.506  22.447   1.377  1.00 13.62           H  
ATOM    632 1HB  LEU A  40      33.726  19.423   1.389  1.00 18.89           H  
ATOM    633 2HB  LEU A  40      34.788  20.461   0.429  1.00 18.89           H  
ATOM    634  HG  LEU A  40      34.625  20.449   3.477  1.00 18.89           H  
ATOM    635 1HD1 LEU A  40      36.774  19.296   3.292  1.00 18.89           H  
ATOM    636 2HD1 LEU A  40      35.483  18.374   2.527  1.00 18.89           H  
ATOM    637 3HD1 LEU A  40      36.641  19.297   1.542  1.00 18.89           H  
ATOM    638 1HD2 LEU A  40      36.664  21.821   3.326  1.00 18.89           H  
ATOM    639 2HD2 LEU A  40      36.546  21.841   1.564  1.00 18.89           H  
ATOM    640 3HD2 LEU A  40      35.325  22.650   2.561  1.00 18.89           H  
ATOM    641  N   ARG A  41      31.314  20.706  -0.222  1.00 11.76           N  
ATOM    642  CA  ARG A  41      30.562  20.518  -1.448  1.00 12.07           C  
ATOM    643  C   ARG A  41      29.191  21.186  -1.342  1.00 12.30           C  
ATOM    644  O   ARG A  41      28.261  20.835  -2.075  1.00 12.68           O  
ATOM    645  CB  ARG A  41      30.479  19.035  -1.787  1.00 16.77           C  
ATOM    646  CG  ARG A  41      31.821  18.429  -2.302  1.00 16.77           C  
ATOM    647  CD  ARG A  41      31.822  16.918  -2.387  1.00 16.77           C  
ATOM    648  NE  ARG A  41      30.762  16.345  -3.262  1.00 16.77           N  
ATOM    649  CZ  ARG A  41      30.794  16.104  -4.593  1.00 16.77           C  
ATOM    650  NH1 ARG A  41      31.820  16.357  -5.378  1.00 16.77           N  
ATOM    651  NH2 ARG A  41      29.726  15.563  -5.116  1.00 16.77           N  
ATOM    652  H   ARG A  41      30.878  20.350   0.634  1.00 14.11           H  
ATOM    653  HA  ARG A  41      31.105  21.004  -2.258  1.00 14.48           H  
ATOM    654 1HB  ARG A  41      30.212  18.505  -0.880  1.00 20.12           H  
ATOM    655 2HB  ARG A  41      29.701  18.851  -2.526  1.00 20.12           H  
ATOM    656 1HG  ARG A  41      32.026  18.822  -3.296  1.00 20.12           H  
ATOM    657 2HG  ARG A  41      32.623  18.727  -1.626  1.00 20.12           H  
ATOM    658 1HD  ARG A  41      32.785  16.597  -2.771  1.00 20.12           H  
ATOM    659 2HD  ARG A  41      31.705  16.506  -1.385  1.00 20.12           H  
ATOM    660  HE  ARG A  41      29.880  16.061  -2.814  1.00 20.12           H  
ATOM    661 1HH1 ARG A  41      32.666  16.764  -5.019  1.00 20.12           H  
ATOM    662 2HH1 ARG A  41      31.719  16.103  -6.387  1.00 20.12           H  
ATOM    663 1HH2 ARG A  41      28.927  15.359  -4.490  1.00 20.12           H  
ATOM    664 2HH2 ARG A  41      29.724  15.334  -6.130  1.00 20.12           H  
ATOM    665  N   TYR A  42      29.088  22.151  -0.415  1.00 12.26           N  
ATOM    666  CA  TYR A  42      27.915  22.985  -0.158  1.00 12.66           C  
ATOM    667  C   TYR A  42      26.631  22.234   0.190  1.00 12.25           C  
ATOM    668  O   TYR A  42      25.543  22.683  -0.185  1.00 12.73           O  
ATOM    669  CB  TYR A  42      27.646  23.863  -1.387  1.00 17.57           C  
ATOM    670  CG  TYR A  42      28.843  24.673  -1.821  1.00 17.57           C  
ATOM    671  CD1 TYR A  42      29.603  24.242  -2.900  1.00 17.57           C  
ATOM    672  CD2 TYR A  42      29.187  25.834  -1.152  1.00 17.57           C  
ATOM    673  CE1 TYR A  42      30.702  24.961  -3.301  1.00 17.57           C  
ATOM    674  CE2 TYR A  42      30.289  26.559  -1.557  1.00 17.57           C  
ATOM    675  CZ  TYR A  42      31.045  26.124  -2.626  1.00 17.57           C  
ATOM    676  OH  TYR A  42      32.144  26.845  -3.028  1.00 17.57           O  
ATOM    677  H   TYR A  42      29.905  22.351   0.167  1.00 14.71           H  
ATOM    678  HA  TYR A  42      28.156  23.625   0.691  1.00 15.19           H  
ATOM    679 1HB  TYR A  42      27.327  23.242  -2.224  1.00 21.08           H  
ATOM    680 2HB  TYR A  42      26.834  24.553  -1.167  1.00 21.08           H  
ATOM    681  HD1 TYR A  42      29.330  23.326  -3.426  1.00 21.08           H  
ATOM    682  HD2 TYR A  42      28.591  26.174  -0.306  1.00 21.08           H  
ATOM    683  HE1 TYR A  42      31.298  24.618  -4.145  1.00 21.08           H  
ATOM    684  HE2 TYR A  42      30.564  27.474  -1.032  1.00 21.08           H  
ATOM    685  HH  TYR A  42      32.569  26.395  -3.763  1.00 21.08           H  
ATOM    686  N   SER A  43      26.724  21.123   0.923  1.00 11.55           N  
ATOM    687  CA  SER A  43      25.514  20.383   1.241  1.00 11.29           C  
ATOM    688  C   SER A  43      24.972  20.478   2.699  1.00 11.23           C  
ATOM    689  O   SER A  43      25.745  20.479   3.649  1.00 11.06           O  
ATOM    690  CB  SER A  43      25.770  18.919   0.926  1.00 15.91           C  
ATOM    691  OG  SER A  43      25.904  18.703  -0.470  1.00 15.91           O  
ATOM    692  H   SER A  43      27.636  20.782   1.233  1.00 13.86           H  
ATOM    693  HA  SER A  43      24.781  20.712   0.522  1.00 13.55           H  
ATOM    694 1HB  SER A  43      26.680  18.608   1.422  1.00 19.09           H  
ATOM    695 2HB  SER A  43      24.986  18.314   1.330  1.00 19.09           H  
ATOM    696  HG  SER A  43      26.782  19.044  -0.716  1.00 19.09           H  
ATOM    697  N   PRO A  44      23.626  20.643   2.867  1.00 11.54           N  
ATOM    698  CA  PRO A  44      22.786  20.470   4.075  1.00 11.69           C  
ATOM    699  C   PRO A  44      22.787  19.021   4.617  1.00 11.16           C  
ATOM    700  O   PRO A  44      22.378  18.743   5.748  1.00 11.33           O  
ATOM    701  CB  PRO A  44      21.396  20.879   3.561  1.00 17.53           C  
ATOM    702  CG  PRO A  44      21.662  21.827   2.443  1.00 17.53           C  
ATOM    703  CD  PRO A  44      22.915  21.344   1.791  1.00 17.53           C  
ATOM    704  HA  PRO A  44      23.129  21.165   4.852  1.00 14.03           H  
ATOM    705 1HB  PRO A  44      20.837  19.989   3.246  1.00 21.04           H  
ATOM    706 2HB  PRO A  44      20.816  21.350   4.338  1.00 21.04           H  
ATOM    707 1HG  PRO A  44      20.801  21.852   1.759  1.00 21.04           H  
ATOM    708 2HG  PRO A  44      21.770  22.848   2.836  1.00 21.04           H  
ATOM    709 1HD  PRO A  44      22.692  20.700   1.004  1.00 21.04           H  
ATOM    710 2HD  PRO A  44      23.489  22.231   1.454  1.00 21.04           H  
ATOM    711  N   LEU A  45      23.192  18.104   3.762  1.00 10.68           N  
ATOM    712  CA  LEU A  45      23.286  16.677   4.024  1.00 10.35           C  
ATOM    713  C   LEU A  45      24.654  16.464   4.691  1.00  9.95           C  
ATOM    714  O   LEU A  45      25.577  17.228   4.440  1.00  9.85           O  
ATOM    715  CB  LEU A  45      23.136  15.951   2.670  1.00 14.62           C  
ATOM    716  CG  LEU A  45      22.900  14.446   2.599  1.00 14.62           C  
ATOM    717  CD1 LEU A  45      22.116  14.155   1.353  1.00 14.62           C  
ATOM    718  CD2 LEU A  45      24.170  13.675   2.498  1.00 14.62           C  
ATOM    719  H   LEU A  45      23.493  18.412   2.856  1.00 12.82           H  
ATOM    720  HA  LEU A  45      22.498  16.373   4.710  1.00 12.42           H  
ATOM    721 1HB  LEU A  45      22.329  16.395   2.166  1.00 17.54           H  
ATOM    722 2HB  LEU A  45      24.039  16.146   2.088  1.00 17.54           H  
ATOM    723  HG  LEU A  45      22.328  14.134   3.451  1.00 17.54           H  
ATOM    724 1HD1 LEU A  45      21.951  13.103   1.299  1.00 17.54           H  
ATOM    725 2HD1 LEU A  45      21.167  14.676   1.364  1.00 17.54           H  
ATOM    726 3HD1 LEU A  45      22.684  14.468   0.487  1.00 17.54           H  
ATOM    727 1HD2 LEU A  45      23.921  12.626   2.415  1.00 17.54           H  
ATOM    728 2HD2 LEU A  45      24.720  13.989   1.616  1.00 17.54           H  
ATOM    729 3HD2 LEU A  45      24.762  13.818   3.347  1.00 17.54           H  
ATOM    730  N   PHE A  46      24.820  15.418   5.501  1.00  9.94           N  
ATOM    731  CA  PHE A  46      26.096  15.141   6.199  1.00  9.82           C  
ATOM    732  C   PHE A  46      27.233  14.567   5.358  1.00  9.83           C  
ATOM    733  O   PHE A  46      28.166  13.996   5.893  1.00 10.13           O  
ATOM    734  CB  PHE A  46      25.871  14.196   7.379  1.00 13.80           C  
ATOM    735  CG  PHE A  46      25.288  14.848   8.562  1.00 13.80           C  
ATOM    736  CD1 PHE A  46      23.937  14.846   8.836  1.00 13.80           C  
ATOM    737  CD2 PHE A  46      26.131  15.474   9.433  1.00 13.80           C  
ATOM    738  CE1 PHE A  46      23.465  15.466   9.972  1.00 13.80           C  
ATOM    739  CE2 PHE A  46      25.663  16.097  10.550  1.00 13.80           C  
ATOM    740  CZ  PHE A  46      24.328  16.091  10.826  1.00 13.80           C  
ATOM    741  H   PHE A  46      24.034  14.812   5.672  1.00 11.93           H  
ATOM    742  HA  PHE A  46      26.446  16.090   6.602  1.00 11.78           H  
ATOM    743 1HB  PHE A  46      25.223  13.386   7.082  1.00 16.56           H  
ATOM    744 2HB  PHE A  46      26.820  13.753   7.678  1.00 16.56           H  
ATOM    745  HD1 PHE A  46      23.232  14.360   8.163  1.00 16.56           H  
ATOM    746  HD2 PHE A  46      27.198  15.470   9.221  1.00 16.56           H  
ATOM    747  HE1 PHE A  46      22.398  15.465  10.185  1.00 16.56           H  
ATOM    748  HE2 PHE A  46      26.362  16.587  11.214  1.00 16.56           H  
ATOM    749  HZ  PHE A  46      23.947  16.584  11.715  1.00 16.56           H  
ATOM    750  N   TYR A  47      27.072  14.590   4.067  1.00  9.74           N  
ATOM    751  CA  TYR A  47      28.042  14.197   3.064  1.00  9.99           C  
ATOM    752  C   TYR A  47      27.828  15.098   1.871  1.00  9.92           C  
ATOM    753  O   TYR A  47      26.729  15.615   1.684  1.00 10.27           O  
ATOM    754  CB  TYR A  47      27.945  12.729   2.700  1.00 13.89           C  
ATOM    755  CG  TYR A  47      28.338  11.777   3.779  1.00 13.89           C  
ATOM    756  CD1 TYR A  47      29.660  11.407   3.803  1.00 13.89           C  
ATOM    757  CD2 TYR A  47      27.438  11.263   4.728  1.00 13.89           C  
ATOM    758  CE1 TYR A  47      30.117  10.542   4.731  1.00 13.89           C  
ATOM    759  CE2 TYR A  47      27.914  10.386   5.681  1.00 13.89           C  
ATOM    760  CZ  TYR A  47      29.267  10.025   5.663  1.00 13.89           C  
ATOM    761  OH  TYR A  47      29.797   9.158   6.558  1.00 13.89           O  
ATOM    762  H   TYR A  47      26.233  15.041   3.743  1.00 11.69           H  
ATOM    763  HA  TYR A  47      29.046  14.390   3.443  1.00 11.99           H  
ATOM    764 1HB  TYR A  47      26.937  12.520   2.405  1.00 16.67           H  
ATOM    765 2HB  TYR A  47      28.593  12.537   1.859  1.00 16.67           H  
ATOM    766  HD1 TYR A  47      30.349  11.819   3.060  1.00 16.67           H  
ATOM    767  HD2 TYR A  47      26.388  11.553   4.718  1.00 16.67           H  
ATOM    768  HE1 TYR A  47      31.167  10.255   4.737  1.00 16.67           H  
ATOM    769  HE2 TYR A  47      27.239   9.979   6.428  1.00 16.67           H  
ATOM    770  HH  TYR A  47      29.158   8.957   7.242  1.00 16.67           H  
ATOM    771  N   GLY A  48      28.811  15.245   0.995  1.00  9.73           N  
ATOM    772  CA  GLY A  48      28.634  16.098  -0.197  1.00  9.94           C  
ATOM    773  C   GLY A  48      27.753  15.514  -1.333  1.00 10.18           C  
ATOM    774  O   GLY A  48      28.199  15.395  -2.480  1.00 10.52           O  
ATOM    775  H   GLY A  48      29.736  14.815   1.180  1.00 11.68           H  
ATOM    776 1HA  GLY A  48      28.226  17.061   0.109  1.00 11.93           H  
ATOM    777 2HA  GLY A  48      29.619  16.301  -0.589  1.00 11.93           H  
ATOM    778  N   TYR A  49      26.512  15.145  -0.987  1.00 10.24           N  
ATOM    779  CA  TYR A  49      25.515  14.531  -1.874  1.00 10.75           C  
ATOM    780  C   TYR A  49      24.119  15.186  -1.876  1.00 10.68           C  
ATOM    781  O   TYR A  49      23.135  14.513  -2.191  1.00 10.98           O  
ATOM    782  CB  TYR A  49      25.361  13.049  -1.518  1.00 14.85           C  
ATOM    783  CG  TYR A  49      26.580  12.224  -1.804  1.00 14.85           C  
ATOM    784  CD1 TYR A  49      27.589  12.171  -0.891  1.00 14.85           C  
ATOM    785  CD2 TYR A  49      26.663  11.494  -2.968  1.00 14.85           C  
ATOM    786  CE1 TYR A  49      28.703  11.411  -1.122  1.00 14.85           C  
ATOM    787  CE2 TYR A  49      27.769  10.721  -3.215  1.00 14.85           C  
ATOM    788  CZ  TYR A  49      28.793  10.678  -2.296  1.00 14.85           C  
ATOM    789  OH  TYR A  49      29.905   9.907  -2.539  1.00 14.85           O  
ATOM    790  H   TYR A  49      26.268  15.316  -0.018  1.00 12.29           H  
ATOM    791  HA  TYR A  49      25.905  14.598  -2.886  1.00 12.90           H  
ATOM    792 1HB  TYR A  49      25.123  12.951  -0.464  1.00 17.82           H  
ATOM    793 2HB  TYR A  49      24.529  12.619  -2.077  1.00 17.82           H  
ATOM    794  HD1 TYR A  49      27.498  12.741   0.006  1.00 17.82           H  
ATOM    795  HD2 TYR A  49      25.861  11.531  -3.685  1.00 17.82           H  
ATOM    796  HE1 TYR A  49      29.506  11.382  -0.388  1.00 17.82           H  
ATOM    797  HE2 TYR A  49      27.836  10.144  -4.136  1.00 17.82           H  
ATOM    798  HH  TYR A  49      30.526   9.999  -1.811  1.00 17.82           H  
ATOM    799  N   TYR A  50      23.989  16.449  -1.477  1.00 10.53           N  
ATOM    800  CA  TYR A  50      22.658  17.067  -1.442  1.00 10.69           C  
ATOM    801  C   TYR A  50      22.212  17.569  -2.822  1.00 11.36           C  
ATOM    802  O   TYR A  50      23.004  18.144  -3.574  1.00 11.62           O  
ATOM    803  CB  TYR A  50      22.628  18.202  -0.435  1.00 14.90           C  
ATOM    804  CG  TYR A  50      21.281  18.819  -0.155  1.00 14.90           C  
ATOM    805  CD1 TYR A  50      20.430  18.275   0.787  1.00 14.90           C  
ATOM    806  CD2 TYR A  50      20.913  19.943  -0.821  1.00 14.90           C  
ATOM    807  CE1 TYR A  50      19.221  18.871   1.051  1.00 14.90           C  
ATOM    808  CE2 TYR A  50      19.713  20.529  -0.569  1.00 14.90           C  
ATOM    809  CZ  TYR A  50      18.868  20.000   0.366  1.00 14.90           C  
ATOM    810  OH  TYR A  50      17.670  20.603   0.614  1.00 14.90           O  
ATOM    811  H   TYR A  50      24.798  17.013  -1.216  1.00 12.64           H  
ATOM    812  HA  TYR A  50      21.939  16.313  -1.125  1.00 12.83           H  
ATOM    813 1HB  TYR A  50      23.014  17.848   0.493  1.00 17.88           H  
ATOM    814 2HB  TYR A  50      23.286  18.993  -0.782  1.00 17.88           H  
ATOM    815  HD1 TYR A  50      20.701  17.395   1.325  1.00 17.88           H  
ATOM    816  HD2 TYR A  50      21.581  20.380  -1.562  1.00 17.88           H  
ATOM    817  HE1 TYR A  50      18.545  18.458   1.799  1.00 17.88           H  
ATOM    818  HE2 TYR A  50      19.435  21.425  -1.114  1.00 17.88           H  
ATOM    819  HH  TYR A  50      17.536  21.308  -0.042  1.00 17.88           H  
ATOM    820  N   SER A  51      20.929  17.372  -3.114  1.00 11.80           N  
ATOM    821  CA  SER A  51      20.253  17.786  -4.340  1.00 12.61           C  
ATOM    822  C   SER A  51      19.980  19.278  -4.487  1.00 12.96           C  
ATOM    823  O   SER A  51      20.098  20.054  -3.547  1.00 12.90           O  
ATOM    824  CB  SER A  51      18.975  16.981  -4.433  1.00 17.34           C  
ATOM    825  OG  SER A  51      18.117  17.259  -3.372  1.00 17.34           O  
ATOM    826  H   SER A  51      20.356  16.875  -2.448  1.00 14.16           H  
ATOM    827  HA  SER A  51      20.893  17.522  -5.164  1.00 15.13           H  
ATOM    828 1HB  SER A  51      18.467  17.178  -5.376  1.00 20.81           H  
ATOM    829 2HB  SER A  51      19.227  15.932  -4.402  1.00 20.81           H  
ATOM    830  HG  SER A  51      17.444  17.897  -3.694  1.00 20.81           H  
ATOM    831  N   ASP A  52      19.570  19.706  -5.678  1.00 13.51           N  
ATOM    832  CA  ASP A  52      19.320  21.126  -5.939  1.00 14.06           C  
ATOM    833  C   ASP A  52      17.965  21.602  -5.391  1.00 14.39           C  
ATOM    834  O   ASP A  52      17.082  22.023  -6.136  1.00 14.84           O  
ATOM    835  CB  ASP A  52      19.396  21.334  -7.451  1.00 19.47           C  
ATOM    836  CG  ASP A  52      20.793  21.069  -7.988  1.00 19.47           C  
ATOM    837  OD1 ASP A  52      21.747  21.564  -7.439  1.00 19.47           O  
ATOM    838  OD2 ASP A  52      20.894  20.287  -8.905  1.00 19.47           O  
ATOM    839  H   ASP A  52      19.459  19.052  -6.437  1.00 16.21           H  
ATOM    840  HA  ASP A  52      20.109  21.708  -5.459  1.00 16.87           H  
ATOM    841 1HB  ASP A  52      18.715  20.670  -7.958  1.00 23.36           H  
ATOM    842 2HB  ASP A  52      19.107  22.356  -7.702  1.00 23.36           H  
ATOM    843  N   ASP A  53      17.858  21.554  -4.070  1.00 14.32           N  
ATOM    844  CA  ASP A  53      16.679  21.881  -3.278  1.00 14.77           C  
ATOM    845  C   ASP A  53      16.984  22.957  -2.196  1.00 14.78           C  
ATOM    846  O   ASP A  53      17.335  22.620  -1.066  1.00 14.78           O  
ATOM    847  CB  ASP A  53      16.175  20.580  -2.613  1.00 20.50           C  
ATOM    848  CG  ASP A  53      15.361  19.562  -3.539  1.00 20.50           C  
ATOM    849  OD1 ASP A  53      14.213  19.850  -3.894  1.00 20.50           O  
ATOM    850  OD2 ASP A  53      15.877  18.506  -3.850  1.00 20.50           O  
ATOM    851  H   ASP A  53      18.691  21.206  -3.593  1.00 17.18           H  
ATOM    852  HA  ASP A  53      15.905  22.217  -3.955  1.00 17.72           H  
ATOM    853 1HB  ASP A  53      17.053  20.036  -2.252  1.00 24.60           H  
ATOM    854 2HB  ASP A  53      15.607  20.801  -1.757  1.00 24.60           H  
ATOM    855  N   PRO A  54      16.803  24.261  -2.477  1.00 14.96           N  
ATOM    856  CA  PRO A  54      17.152  25.374  -1.593  1.00 15.12           C  
ATOM    857  C   PRO A  54      16.190  25.559  -0.408  1.00 15.32           C  
ATOM    858  O   PRO A  54      14.988  25.296  -0.517  1.00 15.45           O  
ATOM    859  CB  PRO A  54      17.094  26.572  -2.552  1.00 22.69           C  
ATOM    860  CG  PRO A  54      16.048  26.182  -3.589  1.00 22.69           C  
ATOM    861  CD  PRO A  54      16.195  24.672  -3.757  1.00 22.69           C  
ATOM    862  HA  PRO A  54      18.178  25.223  -1.226  1.00 18.14           H  
ATOM    863 1HB  PRO A  54      16.840  27.482  -2.002  1.00 27.23           H  
ATOM    864 2HB  PRO A  54      18.085  26.741  -2.997  1.00 27.23           H  
ATOM    865 1HG  PRO A  54      15.042  26.469  -3.238  1.00 27.23           H  
ATOM    866 2HG  PRO A  54      16.221  26.732  -4.526  1.00 27.23           H  
ATOM    867 1HD  PRO A  54      15.185  24.252  -3.864  1.00 27.23           H  
ATOM    868 2HD  PRO A  54      16.849  24.419  -4.610  1.00 27.23           H  
ATOM    869  N   PHE A  55      16.685  26.184   0.664  1.00 15.49           N  
ATOM    870  CA  PHE A  55      15.844  26.568   1.812  1.00 15.85           C  
ATOM    871  C   PHE A  55      14.694  27.498   1.393  1.00 15.86           C  
ATOM    872  O   PHE A  55      13.651  27.578   2.044  1.00 16.07           O  
ATOM    873  CB  PHE A  55      16.685  27.265   2.881  1.00 22.05           C  
ATOM    874  CG  PHE A  55      17.096  28.672   2.520  1.00 22.05           C  
ATOM    875  CD1 PHE A  55      16.306  29.758   2.881  1.00 22.05           C  
ATOM    876  CD2 PHE A  55      18.266  28.916   1.818  1.00 22.05           C  
ATOM    877  CE1 PHE A  55      16.678  31.037   2.551  1.00 22.05           C  
ATOM    878  CE2 PHE A  55      18.633  30.196   1.484  1.00 22.05           C  
ATOM    879  CZ  PHE A  55      17.840  31.257   1.852  1.00 22.05           C  
ATOM    880  H   PHE A  55      17.677  26.375   0.706  1.00 18.59           H  
ATOM    881  HA  PHE A  55      15.419  25.657   2.247  1.00 19.02           H  
ATOM    882 1HB  PHE A  55      16.122  27.303   3.813  1.00 26.46           H  
ATOM    883 2HB  PHE A  55      17.584  26.683   3.073  1.00 26.46           H  
ATOM    884  HD1 PHE A  55      15.379  29.588   3.434  1.00 26.46           H  
ATOM    885  HD2 PHE A  55      18.903  28.085   1.530  1.00 26.46           H  
ATOM    886  HE1 PHE A  55      16.047  31.878   2.842  1.00 26.46           H  
ATOM    887  HE2 PHE A  55      19.555  30.372   0.931  1.00 26.46           H  
ATOM    888  HZ  PHE A  55      18.133  32.272   1.587  1.00 26.46           H  
ATOM    889  N   LEU A  56      14.875  28.165   0.263  1.00 15.77           N  
ATOM    890  CA  LEU A  56      13.933  29.103  -0.324  1.00 15.93           C  
ATOM    891  C   LEU A  56      12.630  28.417  -0.728  1.00 15.76           C  
ATOM    892  O   LEU A  56      11.603  29.071  -0.916  1.00 15.89           O  
ATOM    893  CB  LEU A  56      14.580  29.732  -1.558  1.00 22.24           C  
ATOM    894  CG  LEU A  56      15.800  30.642  -1.295  1.00 22.24           C  
ATOM    895  CD1 LEU A  56      16.455  30.979  -2.607  1.00 22.24           C  
ATOM    896  CD2 LEU A  56      15.358  31.927  -0.600  1.00 22.24           C  
ATOM    897  H   LEU A  56      15.751  28.015  -0.211  1.00 18.92           H  
ATOM    898  HA  LEU A  56      13.696  29.860   0.417  1.00 19.12           H  
ATOM    899 1HB  LEU A  56      14.890  28.935  -2.227  1.00 26.69           H  
ATOM    900 2HB  LEU A  56      13.826  30.327  -2.072  1.00 26.69           H  
ATOM    901  HG  LEU A  56      16.519  30.119  -0.672  1.00 26.69           H  
ATOM    902 1HD1 LEU A  56      17.321  31.616  -2.426  1.00 26.69           H  
ATOM    903 2HD1 LEU A  56      16.778  30.063  -3.101  1.00 26.69           H  
ATOM    904 3HD1 LEU A  56      15.746  31.505  -3.246  1.00 26.69           H  
ATOM    905 1HD2 LEU A  56      16.229  32.558  -0.431  1.00 26.69           H  
ATOM    906 2HD2 LEU A  56      14.645  32.456  -1.231  1.00 26.69           H  
ATOM    907 3HD2 LEU A  56      14.895  31.708   0.351  1.00 26.69           H  
ATOM    908  N   GLY A  57      12.701  27.102  -0.930  1.00 15.63           N  
ATOM    909  CA  GLY A  57      11.583  26.263  -1.321  1.00 15.64           C  
ATOM    910  C   GLY A  57      11.085  25.454  -0.125  1.00 15.36           C  
ATOM    911  O   GLY A  57      10.332  24.491  -0.300  1.00 15.27           O  
ATOM    912  H   GLY A  57      13.579  26.621  -0.736  1.00 18.76           H  
ATOM    913 1HA  GLY A  57      10.777  26.880  -1.715  1.00 18.77           H  
ATOM    914 2HA  GLY A  57      11.901  25.588  -2.115  1.00 18.77           H  
ATOM    915  N   ASN A  58      11.511  25.854   1.087  1.00 15.36           N  
ATOM    916  CA  ASN A  58      11.241  25.168   2.345  1.00 15.29           C  
ATOM    917  C   ASN A  58      11.787  23.744   2.361  1.00 14.87           C  
ATOM    918  O   ASN A  58      11.166  22.825   2.900  1.00 15.05           O  
ATOM    919  CB  ASN A  58       9.755  25.173   2.651  1.00 21.43           C  
ATOM    920  CG  ASN A  58       9.223  26.555   2.836  1.00 21.43           C  
ATOM    921  OD1 ASN A  58       9.837  27.388   3.515  1.00 21.43           O  
ATOM    922  ND2 ASN A  58       8.087  26.823   2.244  1.00 21.43           N  
ATOM    923  H   ASN A  58      12.111  26.677   1.164  1.00 18.43           H  
ATOM    924  HA  ASN A  58      11.760  25.711   3.138  1.00 18.35           H  
ATOM    925 1HB  ASN A  58       9.197  24.680   1.862  1.00 25.72           H  
ATOM    926 2HB  ASN A  58       9.577  24.612   3.567  1.00 25.72           H  
ATOM    927 1HD2 ASN A  58       7.681  27.732   2.329  1.00 25.72           H  
ATOM    928 2HD2 ASN A  58       7.628  26.116   1.704  1.00 25.72           H  
ATOM    929  N   LYS A  59      12.978  23.571   1.794  1.00 14.48           N  
ATOM    930  CA  LYS A  59      13.659  22.298   1.769  1.00 14.23           C  
ATOM    931  C   LYS A  59      14.428  22.172   3.084  1.00 13.68           C  
ATOM    932  O   LYS A  59      14.695  23.183   3.740  1.00 13.43           O  
ATOM    933  CB  LYS A  59      14.543  22.293   0.556  1.00 20.03           C  
ATOM    934  CG  LYS A  59      13.755  22.600  -0.755  1.00 20.03           C  
ATOM    935  CD  LYS A  59      12.840  21.516  -1.224  1.00 20.03           C  
ATOM    936  CE  LYS A  59      12.249  21.929  -2.572  1.00 20.03           C  
ATOM    937  NZ  LYS A  59      11.631  20.808  -3.272  1.00 20.03           N  
ATOM    938  H   LYS A  59      13.460  24.341   1.321  1.00 17.38           H  
ATOM    939  HA  LYS A  59      12.931  21.490   1.716  1.00 17.08           H  
ATOM    940 1HB  LYS A  59      15.331  23.029   0.676  1.00 24.04           H  
ATOM    941 2HB  LYS A  59      15.020  21.323   0.458  1.00 24.04           H  
ATOM    942 1HG  LYS A  59      13.145  23.477  -0.601  1.00 24.04           H  
ATOM    943 2HG  LYS A  59      14.419  22.839  -1.541  1.00 24.04           H  
ATOM    944 1HD  LYS A  59      13.354  20.565  -1.317  1.00 24.04           H  
ATOM    945 2HD  LYS A  59      12.020  21.407  -0.515  1.00 24.04           H  
ATOM    946 1HE  LYS A  59      11.490  22.687  -2.385  1.00 24.04           H  
ATOM    947 2HE  LYS A  59      13.031  22.355  -3.206  1.00 24.04           H  
ATOM    948 1HZ  LYS A  59      11.247  21.122  -4.144  1.00 24.04           H  
ATOM    949 2HZ  LYS A  59      12.399  20.135  -3.460  1.00 24.04           H  
ATOM    950 3HZ  LYS A  59      10.909  20.390  -2.712  1.00 24.04           H  
ATOM    951  N   ILE A  60      14.765  20.947   3.496  1.00 13.63           N  
ATOM    952  CA  ILE A  60      15.423  20.753   4.794  1.00 13.29           C  
ATOM    953  C   ILE A  60      16.734  19.962   4.805  1.00 12.85           C  
ATOM    954  O   ILE A  60      17.064  19.248   3.860  1.00 13.01           O  
ATOM    955  CB  ILE A  60      14.442  20.059   5.759  1.00 18.74           C  
ATOM    956  CG1 ILE A  60      14.070  18.646   5.190  1.00 18.74           C  
ATOM    957  CG2 ILE A  60      13.192  20.959   5.951  1.00 18.74           C  
ATOM    958  CD1 ILE A  60      13.298  17.771   6.132  1.00 18.74           C  
ATOM    959  H   ILE A  60      14.556  20.151   2.911  1.00 16.36           H  
ATOM    960  HA  ILE A  60      15.647  21.739   5.198  1.00 15.95           H  
ATOM    961  HB  ILE A  60      14.928  19.903   6.720  1.00 22.49           H  
ATOM    962 1HG1 ILE A  60      13.478  18.776   4.290  1.00 22.49           H  
ATOM    963 2HG1 ILE A  60      14.989  18.108   4.935  1.00 22.49           H  
ATOM    964 1HG2 ILE A  60      12.501  20.511   6.631  1.00 22.49           H  
ATOM    965 2HG2 ILE A  60      13.506  21.923   6.348  1.00 22.49           H  
ATOM    966 3HG2 ILE A  60      12.689  21.116   4.998  1.00 22.49           H  
ATOM    967 1HD1 ILE A  60      13.093  16.819   5.653  1.00 22.49           H  
ATOM    968 2HD1 ILE A  60      13.887  17.603   7.037  1.00 22.49           H  
ATOM    969 3HD1 ILE A  60      12.373  18.243   6.388  1.00 22.49           H  
ATOM    970  N   LYS A  61      17.431  20.066   5.944  1.00 12.45           N  
ATOM    971  CA  LYS A  61      18.669  19.341   6.238  1.00 11.98           C  
ATOM    972  C   LYS A  61      18.360  17.890   6.557  1.00 11.50           C  
ATOM    973  O   LYS A  61      17.239  17.558   6.948  1.00 11.62           O  
ATOM    974  CB  LYS A  61      19.389  19.955   7.446  1.00 16.97           C  
ATOM    975  CG  LYS A  61      19.933  21.356   7.253  1.00 16.97           C  
ATOM    976  CD  LYS A  61      20.606  21.874   8.517  1.00 16.97           C  
ATOM    977  CE  LYS A  61      21.170  23.279   8.312  1.00 16.97           C  
ATOM    978  NZ  LYS A  61      21.825  23.805   9.545  1.00 16.97           N  
ATOM    979  H   LYS A  61      17.066  20.685   6.652  1.00 14.94           H  
ATOM    980  HA  LYS A  61      19.320  19.366   5.362  1.00 14.38           H  
ATOM    981 1HB  LYS A  61      18.714  19.969   8.300  1.00 20.36           H  
ATOM    982 2HB  LYS A  61      20.234  19.314   7.714  1.00 20.36           H  
ATOM    983 1HG  LYS A  61      20.690  21.319   6.497  1.00 20.36           H  
ATOM    984 2HG  LYS A  61      19.143  22.034   6.934  1.00 20.36           H  
ATOM    985 1HD  LYS A  61      19.885  21.895   9.334  1.00 20.36           H  
ATOM    986 2HD  LYS A  61      21.421  21.203   8.792  1.00 20.36           H  
ATOM    987 1HE  LYS A  61      21.902  23.251   7.505  1.00 20.36           H  
ATOM    988 2HE  LYS A  61      20.359  23.950   8.030  1.00 20.36           H  
ATOM    989 1HZ  LYS A  61      22.184  24.733   9.367  1.00 20.36           H  
ATOM    990 2HZ  LYS A  61      21.151  23.845  10.296  1.00 20.36           H  
ATOM    991 3HZ  LYS A  61      22.586  23.198   9.811  1.00 20.36           H  
ATOM    992  N   TYR A  62      19.350  17.017   6.419  1.00 11.07           N  
ATOM    993  CA  TYR A  62      19.085  15.618   6.754  1.00 10.68           C  
ATOM    994  C   TYR A  62      19.700  15.156   8.060  1.00 10.60           C  
ATOM    995  O   TYR A  62      20.828  15.499   8.385  1.00 10.61           O  
ATOM    996  CB  TYR A  62      19.560  14.688   5.641  1.00 15.11           C  
ATOM    997  CG  TYR A  62      18.743  14.763   4.399  1.00 15.11           C  
ATOM    998  CD1 TYR A  62      19.160  15.505   3.320  1.00 15.11           C  
ATOM    999  CD2 TYR A  62      17.541  14.092   4.352  1.00 15.11           C  
ATOM   1000  CE1 TYR A  62      18.365  15.559   2.190  1.00 15.11           C  
ATOM   1001  CE2 TYR A  62      16.753  14.151   3.238  1.00 15.11           C  
ATOM   1002  CZ  TYR A  62      17.163  14.886   2.158  1.00 15.11           C  
ATOM   1003  OH  TYR A  62      16.370  14.965   1.041  1.00 15.11           O  
ATOM   1004  H   TYR A  62      20.275  17.347   6.121  1.00 13.28           H  
ATOM   1005  HA  TYR A  62      18.008  15.491   6.853  1.00 12.82           H  
ATOM   1006 1HB  TYR A  62      20.587  14.928   5.384  1.00 18.13           H  
ATOM   1007 2HB  TYR A  62      19.549  13.669   5.999  1.00 18.13           H  
ATOM   1008  HD1 TYR A  62      20.104  16.042   3.355  1.00 18.13           H  
ATOM   1009  HD2 TYR A  62      17.215  13.526   5.207  1.00 18.13           H  
ATOM   1010  HE1 TYR A  62      18.673  16.132   1.329  1.00 18.13           H  
ATOM   1011  HE2 TYR A  62      15.800  13.622   3.213  1.00 18.13           H  
ATOM   1012  HH  TYR A  62      16.775  15.561   0.404  1.00 18.13           H  
ATOM   1013  N   ALA A  63      18.963  14.310   8.771  1.00 10.70           N  
ATOM   1014  CA  ALA A  63      19.455  13.635   9.968  1.00 10.79           C  
ATOM   1015  C   ALA A  63      20.603  12.754   9.544  1.00 10.26           C  
ATOM   1016  O   ALA A  63      20.603  12.256   8.421  1.00 10.07           O  
ATOM   1017  CB  ALA A  63      18.371  12.810  10.631  1.00 15.07           C  
ATOM   1018  H   ALA A  63      18.017  14.149   8.460  1.00 12.84           H  
ATOM   1019  HA  ALA A  63      19.826  14.385  10.668  1.00 12.95           H  
ATOM   1020 1HB  ALA A  63      18.772  12.318  11.513  1.00 18.08           H  
ATOM   1021 2HB  ALA A  63      17.546  13.460  10.926  1.00 18.08           H  
ATOM   1022 3HB  ALA A  63      18.014  12.066   9.946  1.00 18.08           H  
ATOM   1023  N   LEU A  64      21.568  12.490  10.410  1.00 10.20           N  
ATOM   1024  CA  LEU A  64      22.669  11.657   9.944  1.00  9.89           C  
ATOM   1025  C   LEU A  64      22.242  10.352   9.221  1.00  9.71           C  
ATOM   1026  O   LEU A  64      22.777  10.092   8.138  1.00  9.32           O  
ATOM   1027  CB  LEU A  64      23.637  11.343  11.092  1.00 13.97           C  
ATOM   1028  CG  LEU A  64      24.830  10.444  10.725  1.00 13.97           C  
ATOM   1029  CD1 LEU A  64      25.750  11.194   9.691  1.00 13.97           C  
ATOM   1030  CD2 LEU A  64      25.565  10.061  11.995  1.00 13.97           C  
ATOM   1031  H   LEU A  64      21.569  12.892  11.339  1.00 12.24           H  
ATOM   1032  HA  LEU A  64      23.211  12.246   9.220  1.00 11.87           H  
ATOM   1033 1HB  LEU A  64      24.054  12.291  11.436  1.00 16.76           H  
ATOM   1034 2HB  LEU A  64      23.112  10.899  11.923  1.00 16.76           H  
ATOM   1035  HG  LEU A  64      24.473   9.537  10.258  1.00 16.76           H  
ATOM   1036 1HD1 LEU A  64      26.578  10.573   9.419  1.00 16.76           H  
ATOM   1037 2HD1 LEU A  64      25.196  11.426   8.789  1.00 16.76           H  
ATOM   1038 3HD1 LEU A  64      26.124  12.119  10.132  1.00 16.76           H  
ATOM   1039 1HD2 LEU A  64      26.385   9.416  11.753  1.00 16.76           H  
ATOM   1040 2HD2 LEU A  64      25.936  10.943  12.491  1.00 16.76           H  
ATOM   1041 3HD2 LEU A  64      24.880   9.534  12.661  1.00 16.76           H  
ATOM   1042  N   PRO A  65      21.369   9.459   9.759  1.00 10.08           N  
ATOM   1043  CA  PRO A  65      20.954   8.269   9.034  1.00 10.11           C  
ATOM   1044  C   PRO A  65      20.192   8.534   7.743  1.00  9.73           C  
ATOM   1045  O   PRO A  65      20.199   7.688   6.844  1.00  9.65           O  
ATOM   1046  CB  PRO A  65      20.059   7.540  10.049  1.00 15.16           C  
ATOM   1047  CG  PRO A  65      19.631   8.607  11.045  1.00 15.16           C  
ATOM   1048  CD  PRO A  65      20.814   9.558  11.130  1.00 15.16           C  
ATOM   1049  HA  PRO A  65      21.853   7.695   8.804  1.00 12.13           H  
ATOM   1050 1HB  PRO A  65      19.194   7.107   9.522  1.00 18.19           H  
ATOM   1051 2HB  PRO A  65      20.580   6.700  10.496  1.00 18.19           H  
ATOM   1052 1HG  PRO A  65      18.707   9.105  10.702  1.00 18.19           H  
ATOM   1053 2HG  PRO A  65      19.396   8.141  12.015  1.00 18.19           H  
ATOM   1054 1HD  PRO A  65      20.433  10.523  11.385  1.00 18.19           H  
ATOM   1055 2HD  PRO A  65      21.542   9.194  11.867  1.00 18.19           H  
ATOM   1056  N   LEU A  66      19.531   9.692   7.637  1.00  9.62           N  
ATOM   1057  CA  LEU A  66      18.804  10.006   6.428  1.00  9.45           C  
ATOM   1058  C   LEU A  66      19.810  10.378   5.382  1.00  8.90           C  
ATOM   1059  O   LEU A  66      19.681  10.009   4.211  1.00  8.72           O  
ATOM   1060  CB  LEU A  66      17.816  11.142   6.640  1.00 13.30           C  
ATOM   1061  CG  LEU A  66      16.627  10.879   7.577  1.00 13.30           C  
ATOM   1062  CD1 LEU A  66      15.862  12.191   7.758  1.00 13.30           C  
ATOM   1063  CD2 LEU A  66      15.718   9.806   7.006  1.00 13.30           C  
ATOM   1064  H   LEU A  66      19.558  10.401   8.362  1.00 11.54           H  
ATOM   1065  HA  LEU A  66      18.285   9.117   6.083  1.00 11.34           H  
ATOM   1066 1HB  LEU A  66      18.359  11.991   7.029  1.00 15.96           H  
ATOM   1067 2HB  LEU A  66      17.410  11.396   5.672  1.00 15.96           H  
ATOM   1068  HG  LEU A  66      16.991  10.551   8.546  1.00 15.96           H  
ATOM   1069 1HD1 LEU A  66      15.023  12.028   8.435  1.00 15.96           H  
ATOM   1070 2HD1 LEU A  66      16.508  12.944   8.173  1.00 15.96           H  
ATOM   1071 3HD1 LEU A  66      15.488  12.532   6.794  1.00 15.96           H  
ATOM   1072 1HD2 LEU A  66      14.884   9.651   7.688  1.00 15.96           H  
ATOM   1073 2HD2 LEU A  66      15.342  10.126   6.035  1.00 15.96           H  
ATOM   1074 3HD2 LEU A  66      16.251   8.867   6.892  1.00 15.96           H  
ATOM   1075  N   ALA A  67      20.821  11.130   5.819  1.00  8.75           N  
ATOM   1076  CA  ALA A  67      21.873  11.576   4.947  1.00  8.39           C  
ATOM   1077  C   ALA A  67      22.588  10.372   4.385  1.00  8.25           C  
ATOM   1078  O   ALA A  67      22.703  10.238   3.171  1.00  7.99           O  
ATOM   1079  CB  ALA A  67      22.841  12.459   5.716  1.00 11.89           C  
ATOM   1080  H   ALA A  67      20.825  11.409   6.803  1.00 10.50           H  
ATOM   1081  HA  ALA A  67      21.429  12.128   4.122  1.00 10.07           H  
ATOM   1082 1HB  ALA A  67      23.630  12.783   5.073  1.00 14.27           H  
ATOM   1083 2HB  ALA A  67      22.304  13.315   6.116  1.00 14.27           H  
ATOM   1084 3HB  ALA A  67      23.267  11.893   6.534  1.00 14.27           H  
ATOM   1085  N   TYR A  68      22.946   9.416   5.248  1.00  8.52           N  
ATOM   1086  CA  TYR A  68      23.597   8.208   4.764  1.00  8.57           C  
ATOM   1087  C   TYR A  68      22.751   7.425   3.779  1.00  8.38           C  
ATOM   1088  O   TYR A  68      23.272   6.917   2.772  1.00  8.18           O  
ATOM   1089  CB  TYR A  68      23.931   7.264   5.887  1.00 11.98           C  
ATOM   1090  CG  TYR A  68      25.222   7.397   6.553  1.00 11.98           C  
ATOM   1091  CD1 TYR A  68      25.325   7.887   7.825  1.00 11.98           C  
ATOM   1092  CD2 TYR A  68      26.329   6.919   5.890  1.00 11.98           C  
ATOM   1093  CE1 TYR A  68      26.544   7.887   8.443  1.00 11.98           C  
ATOM   1094  CE2 TYR A  68      27.533   6.923   6.502  1.00 11.98           C  
ATOM   1095  CZ  TYR A  68      27.638   7.396   7.771  1.00 11.98           C  
ATOM   1096  OH  TYR A  68      28.834   7.381   8.366  1.00 11.98           O  
ATOM   1097  H   TYR A  68      22.814   9.572   6.252  1.00 10.22           H  
ATOM   1098  HA  TYR A  68      24.515   8.499   4.258  1.00 10.28           H  
ATOM   1099 1HB  TYR A  68      23.161   7.354   6.651  1.00 14.38           H  
ATOM   1100 2HB  TYR A  68      23.880   6.267   5.491  1.00 14.38           H  
ATOM   1101  HD1 TYR A  68      24.443   8.248   8.343  1.00 14.38           H  
ATOM   1102  HD2 TYR A  68      26.231   6.519   4.880  1.00 14.38           H  
ATOM   1103  HE1 TYR A  68      26.644   8.255   9.460  1.00 14.38           H  
ATOM   1104  HE2 TYR A  68      28.413   6.535   5.985  1.00 14.38           H  
ATOM   1105  HH  TYR A  68      28.761   7.781   9.235  1.00 14.38           H  
ATOM   1106  N   PHE A  69      21.453   7.294   4.070  1.00  8.55           N  
ATOM   1107  CA  PHE A  69      20.569   6.564   3.189  1.00  8.54           C  
ATOM   1108  C   PHE A  69      20.596   7.252   1.817  1.00  8.11           C  
ATOM   1109  O   PHE A  69      20.753   6.584   0.793  1.00  7.94           O  
ATOM   1110  CB  PHE A  69      19.148   6.513   3.755  1.00 11.96           C  
ATOM   1111  CG  PHE A  69      18.228   5.587   3.007  1.00 11.96           C  
ATOM   1112  CD1 PHE A  69      18.201   4.242   3.336  1.00 11.96           C  
ATOM   1113  CD2 PHE A  69      17.432   6.013   1.991  1.00 11.96           C  
ATOM   1114  CE1 PHE A  69      17.406   3.359   2.677  1.00 11.96           C  
ATOM   1115  CE2 PHE A  69      16.634   5.117   1.327  1.00 11.96           C  
ATOM   1116  CZ  PHE A  69      16.624   3.794   1.667  1.00 11.96           C  
ATOM   1117  H   PHE A  69      21.070   7.676   4.943  1.00 10.26           H  
ATOM   1118  HA  PHE A  69      20.941   5.545   3.080  1.00 10.25           H  
ATOM   1119 1HB  PHE A  69      19.186   6.204   4.798  1.00 14.35           H  
ATOM   1120 2HB  PHE A  69      18.719   7.515   3.740  1.00 14.35           H  
ATOM   1121  HD1 PHE A  69      18.818   3.896   4.131  1.00 14.35           H  
ATOM   1122  HD2 PHE A  69      17.439   7.068   1.705  1.00 14.35           H  
ATOM   1123  HE1 PHE A  69      17.404   2.304   2.958  1.00 14.35           H  
ATOM   1124  HE2 PHE A  69      16.009   5.460   0.517  1.00 14.35           H  
ATOM   1125  HZ  PHE A  69      15.991   3.094   1.129  1.00 14.35           H  
ATOM   1126  N   MET A  70      20.467   8.596   1.818  1.00  8.04           N  
ATOM   1127  CA  MET A  70      20.461   9.433   0.619  1.00  7.85           C  
ATOM   1128  C   MET A  70      21.791   9.390  -0.143  1.00  7.52           C  
ATOM   1129  O   MET A  70      21.796   9.463  -1.381  1.00  7.39           O  
ATOM   1130  CB  MET A  70      20.076  10.856   1.008  1.00 11.07           C  
ATOM   1131  CG  MET A  70      19.851  11.845  -0.157  1.00 11.07           C  
ATOM   1132  SD  MET A  70      18.496  11.387  -1.260  1.00 11.07           S  
ATOM   1133  CE  MET A  70      17.051  11.774  -0.265  1.00 11.07           C  
ATOM   1134  H   MET A  70      20.323   9.066   2.718  1.00  9.65           H  
ATOM   1135  HA  MET A  70      19.700   9.051  -0.044  1.00  9.42           H  
ATOM   1136 1HB  MET A  70      19.173  10.823   1.609  1.00 13.28           H  
ATOM   1137 2HB  MET A  70      20.847  11.246   1.656  1.00 13.28           H  
ATOM   1138 1HG  MET A  70      19.630  12.826   0.258  1.00 13.28           H  
ATOM   1139 2HG  MET A  70      20.764  11.927  -0.751  1.00 13.28           H  
ATOM   1140 1HE  MET A  70      16.151  11.538  -0.827  1.00 13.28           H  
ATOM   1141 2HE  MET A  70      17.060  11.192   0.655  1.00 13.28           H  
ATOM   1142 3HE  MET A  70      17.055  12.825  -0.025  1.00 13.28           H  
ATOM   1143  N   VAL A  71      22.917   9.251   0.573  1.00  7.51           N  
ATOM   1144  CA  VAL A  71      24.213   9.116  -0.089  1.00  7.41           C  
ATOM   1145  C   VAL A  71      24.195   7.842  -0.899  1.00  7.28           C  
ATOM   1146  O   VAL A  71      24.578   7.831  -2.072  1.00  7.16           O  
ATOM   1147  CB  VAL A  71      25.387   9.015   0.913  1.00 10.41           C  
ATOM   1148  CG1 VAL A  71      26.670   8.656   0.192  1.00 10.41           C  
ATOM   1149  CG2 VAL A  71      25.580  10.291   1.597  1.00 10.41           C  
ATOM   1150  H   VAL A  71      22.844   9.284   1.595  1.00  9.01           H  
ATOM   1151  HA  VAL A  71      24.366   9.968  -0.754  1.00  8.89           H  
ATOM   1152  HB  VAL A  71      25.175   8.238   1.642  1.00 12.49           H  
ATOM   1153 1HG1 VAL A  71      27.486   8.596   0.910  1.00 12.49           H  
ATOM   1154 2HG1 VAL A  71      26.571   7.705  -0.301  1.00 12.49           H  
ATOM   1155 3HG1 VAL A  71      26.883   9.405  -0.536  1.00 12.49           H  
ATOM   1156 1HG2 VAL A  71      26.400  10.184   2.286  1.00 12.49           H  
ATOM   1157 2HG2 VAL A  71      25.798  11.051   0.880  1.00 12.49           H  
ATOM   1158 3HG2 VAL A  71      24.713  10.550   2.122  1.00 12.49           H  
ATOM   1159  N   THR A  72      23.732   6.765  -0.262  1.00  7.43           N  
ATOM   1160  CA  THR A  72      23.656   5.465  -0.896  1.00  7.48           C  
ATOM   1161  C   THR A  72      22.719   5.548  -2.117  1.00  7.26           C  
ATOM   1162  O   THR A  72      23.060   5.035  -3.191  1.00  7.15           O  
ATOM   1163  CB  THR A  72      23.196   4.387   0.128  1.00 10.45           C  
ATOM   1164  OG1 THR A  72      24.136   4.316   1.216  1.00 10.45           O  
ATOM   1165  CG2 THR A  72      23.147   3.047  -0.535  1.00 10.45           C  
ATOM   1166  H   THR A  72      23.461   6.855   0.722  1.00  8.92           H  
ATOM   1167  HA  THR A  72      24.648   5.190  -1.247  1.00  8.98           H  
ATOM   1168  HB  THR A  72      22.213   4.634   0.516  1.00 12.54           H  
ATOM   1169  HG1 THR A  72      24.055   5.120   1.760  1.00 12.54           H  
ATOM   1170 1HG2 THR A  72      22.823   2.290   0.176  1.00 12.54           H  
ATOM   1171 2HG2 THR A  72      22.456   3.125  -1.320  1.00 12.54           H  
ATOM   1172 3HG2 THR A  72      24.129   2.782  -0.930  1.00 12.54           H  
ATOM   1173  N   LEU A  73      21.560   6.226  -1.975  1.00  7.30           N  
ATOM   1174  CA  LEU A  73      20.604   6.346  -3.081  1.00  7.29           C  
ATOM   1175  C   LEU A  73      21.202   7.067  -4.276  1.00  7.04           C  
ATOM   1176  O   LEU A  73      21.012   6.647  -5.429  1.00  6.99           O  
ATOM   1177  CB  LEU A  73      19.377   7.194  -2.692  1.00 10.21           C  
ATOM   1178  CG  LEU A  73      18.424   6.673  -1.620  1.00 10.21           C  
ATOM   1179  CD1 LEU A  73      17.341   7.708  -1.385  1.00 10.21           C  
ATOM   1180  CD2 LEU A  73      17.892   5.445  -2.030  1.00 10.21           C  
ATOM   1181  H   LEU A  73      21.325   6.596  -1.049  1.00  8.76           H  
ATOM   1182  HA  LEU A  73      20.308   5.365  -3.406  1.00  8.75           H  
ATOM   1183 1HB  LEU A  73      19.732   8.170  -2.366  1.00 12.25           H  
ATOM   1184 2HB  LEU A  73      18.789   7.349  -3.590  1.00 12.25           H  
ATOM   1185  HG  LEU A  73      18.939   6.534  -0.698  1.00 12.25           H  
ATOM   1186 1HD1 LEU A  73      16.655   7.362  -0.627  1.00 12.25           H  
ATOM   1187 2HD1 LEU A  73      17.773   8.625  -1.065  1.00 12.25           H  
ATOM   1188 3HD1 LEU A  73      16.795   7.872  -2.312  1.00 12.25           H  
ATOM   1189 1HD2 LEU A  73      17.205   5.061  -1.311  1.00 12.25           H  
ATOM   1190 2HD2 LEU A  73      17.379   5.619  -2.961  1.00 12.25           H  
ATOM   1191 3HD2 LEU A  73      18.680   4.723  -2.160  1.00 12.25           H  
ATOM   1192  N   THR A  74      21.961   8.126  -3.998  1.00  7.02           N  
ATOM   1193  CA  THR A  74      22.586   8.913  -5.041  1.00  7.03           C  
ATOM   1194  C   THR A  74      23.607   8.086  -5.785  1.00  6.94           C  
ATOM   1195  O   THR A  74      23.630   8.100  -7.019  1.00  6.98           O  
ATOM   1196  CB  THR A  74      23.255  10.177  -4.472  1.00  9.84           C  
ATOM   1197  OG1 THR A  74      22.265  10.988  -3.796  1.00  9.84           O  
ATOM   1198  CG2 THR A  74      23.826  10.980  -5.644  1.00  9.84           C  
ATOM   1199  H   THR A  74      22.035   8.440  -3.027  1.00  8.42           H  
ATOM   1200  HA  THR A  74      21.832   9.209  -5.759  1.00  8.44           H  
ATOM   1201  HB  THR A  74      24.043   9.908  -3.765  1.00 11.81           H  
ATOM   1202  HG1 THR A  74      22.041  10.551  -2.935  1.00 11.81           H  
ATOM   1203 1HG2 THR A  74      24.279  11.897  -5.282  1.00 11.81           H  
ATOM   1204 2HG2 THR A  74      24.574  10.401  -6.179  1.00 11.81           H  
ATOM   1205 3HG2 THR A  74      23.012  11.224  -6.314  1.00 11.81           H  
ATOM   1206  N   ILE A  75      24.437   7.343  -5.045  1.00  6.95           N  
ATOM   1207  CA  ILE A  75      25.476   6.534  -5.658  1.00  7.06           C  
ATOM   1208  C   ILE A  75      24.830   5.485  -6.554  1.00  6.95           C  
ATOM   1209  O   ILE A  75      25.312   5.265  -7.669  1.00  7.02           O  
ATOM   1210  CB  ILE A  75      26.398   5.894  -4.605  1.00  9.85           C  
ATOM   1211  CG1 ILE A  75      27.198   7.018  -3.908  1.00  9.85           C  
ATOM   1212  CG2 ILE A  75      27.374   4.913  -5.295  1.00  9.85           C  
ATOM   1213  CD1 ILE A  75      27.912   6.593  -2.659  1.00  9.85           C  
ATOM   1214  H   ILE A  75      24.371   7.395  -4.022  1.00  8.34           H  
ATOM   1215  HA  ILE A  75      26.092   7.177  -6.278  1.00  8.47           H  
ATOM   1216  HB  ILE A  75      25.797   5.373  -3.853  1.00 11.82           H  
ATOM   1217 1HG1 ILE A  75      27.929   7.417  -4.606  1.00 11.82           H  
ATOM   1218 2HG1 ILE A  75      26.510   7.816  -3.643  1.00 11.82           H  
ATOM   1219 1HG2 ILE A  75      28.035   4.459  -4.568  1.00 11.82           H  
ATOM   1220 2HG2 ILE A  75      26.831   4.148  -5.778  1.00 11.82           H  
ATOM   1221 3HG2 ILE A  75      27.967   5.450  -6.038  1.00 11.82           H  
ATOM   1222 1HD1 ILE A  75      28.427   7.456  -2.236  1.00 11.82           H  
ATOM   1223 2HD1 ILE A  75      27.184   6.215  -1.945  1.00 11.82           H  
ATOM   1224 3HD1 ILE A  75      28.637   5.820  -2.873  1.00 11.82           H  
ATOM   1225  N   PHE A  76      23.763   4.825  -6.084  1.00  6.90           N  
ATOM   1226  CA  PHE A  76      23.075   3.861  -6.926  1.00  6.91           C  
ATOM   1227  C   PHE A  76      22.641   4.478  -8.242  1.00  6.78           C  
ATOM   1228  O   PHE A  76      23.002   3.981  -9.315  1.00  6.80           O  
ATOM   1229  CB  PHE A  76      21.801   3.349  -6.251  1.00  9.68           C  
ATOM   1230  CG  PHE A  76      21.936   2.307  -5.226  1.00  9.68           C  
ATOM   1231  CD1 PHE A  76      21.329   2.482  -4.037  1.00  9.68           C  
ATOM   1232  CD2 PHE A  76      22.630   1.148  -5.424  1.00  9.68           C  
ATOM   1233  CE1 PHE A  76      21.404   1.563  -3.078  1.00  9.68           C  
ATOM   1234  CE2 PHE A  76      22.697   0.230  -4.413  1.00  9.68           C  
ATOM   1235  CZ  PHE A  76      22.085   0.462  -3.252  1.00  9.68           C  
ATOM   1236  H   PHE A  76      23.432   4.997  -5.128  1.00  8.28           H  
ATOM   1237  HA  PHE A  76      23.731   3.038  -7.147  1.00  8.29           H  
ATOM   1238 1HB  PHE A  76      21.332   4.198  -5.769  1.00 11.62           H  
ATOM   1239 2HB  PHE A  76      21.105   3.015  -6.974  1.00 11.62           H  
ATOM   1240  HD1 PHE A  76      20.772   3.375  -3.863  1.00 11.62           H  
ATOM   1241  HD2 PHE A  76      23.124   0.955  -6.369  1.00 11.62           H  
ATOM   1242  HE1 PHE A  76      20.918   1.723  -2.156  1.00 11.62           H  
ATOM   1243  HE2 PHE A  76      23.233  -0.687  -4.537  1.00 11.62           H  
ATOM   1244  HZ  PHE A  76      22.130  -0.244  -2.464  1.00 11.62           H  
ATOM   1245  N   ALA A  77      21.888   5.581  -8.182  1.00  6.77           N  
ATOM   1246  CA  ALA A  77      21.387   6.164  -9.417  1.00  6.87           C  
ATOM   1247  C   ALA A  77      22.535   6.584 -10.333  1.00  6.89           C  
ATOM   1248  O   ALA A  77      22.478   6.343 -11.538  1.00  6.99           O  
ATOM   1249  CB  ALA A  77      20.485   7.348  -9.103  1.00  9.58           C  
ATOM   1250  H   ALA A  77      21.641   5.990  -7.271  1.00  8.12           H  
ATOM   1251  HA  ALA A  77      20.803   5.405  -9.938  1.00  8.24           H  
ATOM   1252 1HB  ALA A  77      20.088   7.764 -10.019  1.00 11.50           H  
ATOM   1253 2HB  ALA A  77      19.664   7.016  -8.474  1.00 11.50           H  
ATOM   1254 3HB  ALA A  77      21.060   8.110  -8.573  1.00 11.50           H  
ATOM   1255  N   TYR A  78      23.594   7.152  -9.751  1.00  6.93           N  
ATOM   1256  CA  TYR A  78      24.769   7.656 -10.454  1.00  7.18           C  
ATOM   1257  C   TYR A  78      25.407   6.550 -11.286  1.00  7.19           C  
ATOM   1258  O   TYR A  78      25.618   6.714 -12.500  1.00  7.38           O  
ATOM   1259  CB  TYR A  78      25.693   8.226  -9.372  1.00  9.95           C  
ATOM   1260  CG  TYR A  78      27.005   8.866  -9.692  1.00  9.95           C  
ATOM   1261  CD1 TYR A  78      27.009  10.146 -10.136  1.00  9.95           C  
ATOM   1262  CD2 TYR A  78      28.203   8.220  -9.427  1.00  9.95           C  
ATOM   1263  CE1 TYR A  78      28.193  10.834 -10.311  1.00  9.95           C  
ATOM   1264  CE2 TYR A  78      29.403   8.903  -9.609  1.00  9.95           C  
ATOM   1265  CZ  TYR A  78      29.384  10.230 -10.034  1.00  9.95           C  
ATOM   1266  OH  TYR A  78      30.559  10.958 -10.174  1.00  9.95           O  
ATOM   1267  H   TYR A  78      23.570   7.302  -8.739  1.00  8.32           H  
ATOM   1268  HA  TYR A  78      24.465   8.453 -11.126  1.00  8.62           H  
ATOM   1269 1HB  TYR A  78      25.120   8.972  -8.823  1.00 11.94           H  
ATOM   1270 2HB  TYR A  78      25.899   7.442  -8.670  1.00 11.94           H  
ATOM   1271  HD1 TYR A  78      26.067  10.635 -10.328  1.00 11.94           H  
ATOM   1272  HD2 TYR A  78      28.202   7.193  -9.055  1.00 11.94           H  
ATOM   1273  HE1 TYR A  78      28.178  11.876 -10.649  1.00 11.94           H  
ATOM   1274  HE2 TYR A  78      30.349   8.415  -9.387  1.00 11.94           H  
ATOM   1275  HH  TYR A  78      30.358  11.941 -10.095  1.00 11.94           H  
ATOM   1276  N   SER A  79      25.675   5.411 -10.639  1.00  7.14           N  
ATOM   1277  CA  SER A  79      26.256   4.264 -11.315  1.00  7.35           C  
ATOM   1278  C   SER A  79      25.318   3.680 -12.375  1.00  7.19           C  
ATOM   1279  O   SER A  79      25.781   3.288 -13.447  1.00  7.40           O  
ATOM   1280  CB  SER A  79      26.668   3.219 -10.316  1.00 10.21           C  
ATOM   1281  OG  SER A  79      27.745   3.672  -9.531  1.00 10.21           O  
ATOM   1282  H   SER A  79      25.486   5.350  -9.631  1.00  8.57           H  
ATOM   1283  HA  SER A  79      27.160   4.602 -11.818  1.00  8.82           H  
ATOM   1284 1HB  SER A  79      25.813   2.995  -9.677  1.00 12.25           H  
ATOM   1285 2HB  SER A  79      26.950   2.310 -10.835  1.00 12.25           H  
ATOM   1286  HG  SER A  79      27.888   3.003  -8.862  1.00 12.25           H  
ATOM   1287  N   PHE A  80      24.003   3.635 -12.121  1.00  6.95           N  
ATOM   1288  CA  PHE A  80      23.116   3.104 -13.154  1.00  6.91           C  
ATOM   1289  C   PHE A  80      23.301   3.908 -14.436  1.00  6.93           C  
ATOM   1290  O   PHE A  80      23.442   3.343 -15.523  1.00  6.99           O  
ATOM   1291  CB  PHE A  80      21.646   3.163 -12.802  1.00  9.69           C  
ATOM   1292  CG  PHE A  80      20.758   2.471 -13.860  1.00  9.69           C  
ATOM   1293  CD1 PHE A  80      20.504   1.109 -13.781  1.00  9.69           C  
ATOM   1294  CD2 PHE A  80      20.196   3.161 -14.921  1.00  9.69           C  
ATOM   1295  CE1 PHE A  80      19.710   0.474 -14.688  1.00  9.69           C  
ATOM   1296  CE2 PHE A  80      19.391   2.500 -15.841  1.00  9.69           C  
ATOM   1297  CZ  PHE A  80      19.150   1.164 -15.712  1.00  9.69           C  
ATOM   1298  H   PHE A  80      23.638   3.921 -11.203  1.00  8.34           H  
ATOM   1299  HA  PHE A  80      23.387   2.074 -13.339  1.00  8.29           H  
ATOM   1300 1HB  PHE A  80      21.479   2.706 -11.855  1.00 11.63           H  
ATOM   1301 2HB  PHE A  80      21.327   4.206 -12.714  1.00 11.63           H  
ATOM   1302  HD1 PHE A  80      20.935   0.543 -12.986  1.00 11.63           H  
ATOM   1303  HD2 PHE A  80      20.383   4.234 -15.023  1.00 11.63           H  
ATOM   1304  HE1 PHE A  80      19.521  -0.583 -14.590  1.00 11.63           H  
ATOM   1305  HE2 PHE A  80      18.941   3.040 -16.663  1.00 11.63           H  
ATOM   1306  HZ  PHE A  80      18.515   0.650 -16.431  1.00 11.63           H  
ATOM   1307  N   PHE A  81      23.313   5.241 -14.316  1.00  7.01           N  
ATOM   1308  CA  PHE A  81      23.484   6.075 -15.500  1.00  7.28           C  
ATOM   1309  C   PHE A  81      24.810   5.743 -16.165  1.00  7.42           C  
ATOM   1310  O   PHE A  81      24.886   5.644 -17.388  1.00  7.55           O  
ATOM   1311  CB  PHE A  81      23.394   7.554 -15.159  1.00 10.09           C  
ATOM   1312  CG  PHE A  81      22.008   7.917 -14.801  1.00 10.09           C  
ATOM   1313  CD1 PHE A  81      21.704   8.246 -13.507  1.00 10.09           C  
ATOM   1314  CD2 PHE A  81      20.992   7.905 -15.739  1.00 10.09           C  
ATOM   1315  CE1 PHE A  81      20.431   8.542 -13.128  1.00 10.09           C  
ATOM   1316  CE2 PHE A  81      19.712   8.203 -15.369  1.00 10.09           C  
ATOM   1317  CZ  PHE A  81      19.438   8.519 -14.042  1.00 10.09           C  
ATOM   1318  H   PHE A  81      23.161   5.662 -13.389  1.00  8.41           H  
ATOM   1319  HA  PHE A  81      22.689   5.837 -16.199  1.00  8.74           H  
ATOM   1320 1HB  PHE A  81      24.046   7.777 -14.310  1.00 12.11           H  
ATOM   1321 2HB  PHE A  81      23.714   8.163 -16.001  1.00 12.11           H  
ATOM   1322  HD1 PHE A  81      22.502   8.273 -12.777  1.00 12.11           H  
ATOM   1323  HD2 PHE A  81      21.218   7.663 -16.769  1.00 12.11           H  
ATOM   1324  HE1 PHE A  81      20.215   8.795 -12.092  1.00 12.11           H  
ATOM   1325  HE2 PHE A  81      18.921   8.187 -16.106  1.00 12.11           H  
ATOM   1326  HZ  PHE A  81      18.439   8.744 -13.719  1.00 12.11           H  
ATOM   1327  N   ALA A  82      25.854   5.504 -15.377  1.00  7.54           N  
ATOM   1328  CA  ALA A  82      27.127   5.104 -15.961  1.00  7.89           C  
ATOM   1329  C   ALA A  82      26.963   3.807 -16.794  1.00  7.81           C  
ATOM   1330  O   ALA A  82      27.635   3.651 -17.822  1.00  8.08           O  
ATOM   1331  CB  ALA A  82      28.176   4.912 -14.883  1.00 10.91           C  
ATOM   1332  H   ALA A  82      25.767   5.669 -14.367  1.00  9.05           H  
ATOM   1333  HA  ALA A  82      27.453   5.901 -16.627  1.00  9.47           H  
ATOM   1334 1HB  ALA A  82      29.124   4.647 -15.344  1.00 13.09           H  
ATOM   1335 2HB  ALA A  82      28.280   5.834 -14.323  1.00 13.09           H  
ATOM   1336 3HB  ALA A  82      27.879   4.123 -14.215  1.00 13.09           H  
ATOM   1337  N   ILE A  83      26.063   2.890 -16.377  1.00  7.53           N  
ATOM   1338  CA  ILE A  83      25.857   1.649 -17.134  1.00  7.58           C  
ATOM   1339  C   ILE A  83      25.281   2.061 -18.479  1.00  7.42           C  
ATOM   1340  O   ILE A  83      25.692   1.549 -19.524  1.00  7.62           O  
ATOM   1341  CB  ILE A  83      24.801   0.681 -16.552  1.00 10.60           C  
ATOM   1342  CG1 ILE A  83      25.177   0.136 -15.193  1.00 10.60           C  
ATOM   1343  CG2 ILE A  83      24.739  -0.543 -17.542  1.00 10.60           C  
ATOM   1344  CD1 ILE A  83      23.961  -0.561 -14.503  1.00 10.60           C  
ATOM   1345  H   ILE A  83      25.559   3.056 -15.497  1.00  9.04           H  
ATOM   1346  HA  ILE A  83      26.808   1.141 -17.284  1.00  9.10           H  
ATOM   1347  HB  ILE A  83      23.825   1.150 -16.482  1.00 12.72           H  
ATOM   1348 1HG1 ILE A  83      25.999  -0.560 -15.292  1.00 12.72           H  
ATOM   1349 2HG1 ILE A  83      25.505   0.960 -14.561  1.00 12.72           H  
ATOM   1350 1HG2 ILE A  83      24.044  -1.259 -17.202  1.00 12.72           H  
ATOM   1351 2HG2 ILE A  83      24.440  -0.244 -18.528  1.00 12.72           H  
ATOM   1352 3HG2 ILE A  83      25.725  -1.007 -17.599  1.00 12.72           H  
ATOM   1353 1HD1 ILE A  83      24.234  -0.926 -13.532  1.00 12.72           H  
ATOM   1354 2HD1 ILE A  83      23.159   0.147 -14.400  1.00 12.72           H  
ATOM   1355 3HD1 ILE A  83      23.603  -1.384 -15.084  1.00 12.72           H  
ATOM   1356  N   LEU A  84      24.276   2.949 -18.442  1.00  7.18           N  
ATOM   1357  CA  LEU A  84      23.632   3.408 -19.667  1.00  7.22           C  
ATOM   1358  C   LEU A  84      24.641   4.091 -20.566  1.00  7.51           C  
ATOM   1359  O   LEU A  84      24.550   3.960 -21.787  1.00  7.68           O  
ATOM   1360  CB  LEU A  84      22.498   4.405 -19.387  1.00 10.10           C  
ATOM   1361  CG  LEU A  84      21.232   3.896 -18.710  1.00 10.10           C  
ATOM   1362  CD1 LEU A  84      20.374   5.104 -18.369  1.00 10.10           C  
ATOM   1363  CD2 LEU A  84      20.470   2.962 -19.638  1.00 10.10           C  
ATOM   1364  H   LEU A  84      23.966   3.271 -17.516  1.00  8.62           H  
ATOM   1365  HA  LEU A  84      23.241   2.545 -20.195  1.00  8.66           H  
ATOM   1366 1HB  LEU A  84      22.892   5.208 -18.778  1.00 12.12           H  
ATOM   1367 2HB  LEU A  84      22.191   4.827 -20.337  1.00 12.12           H  
ATOM   1368  HG  LEU A  84      21.492   3.370 -17.787  1.00 12.12           H  
ATOM   1369 1HD1 LEU A  84      19.465   4.796 -17.878  1.00 12.12           H  
ATOM   1370 2HD1 LEU A  84      20.924   5.742 -17.718  1.00 12.12           H  
ATOM   1371 3HD1 LEU A  84      20.120   5.643 -19.284  1.00 12.12           H  
ATOM   1372 1HD2 LEU A  84      19.568   2.623 -19.142  1.00 12.12           H  
ATOM   1373 2HD2 LEU A  84      20.206   3.496 -20.552  1.00 12.12           H  
ATOM   1374 3HD2 LEU A  84      21.076   2.107 -19.886  1.00 12.12           H  
ATOM   1375  N   ARG A  85      25.583   4.836 -19.980  1.00  7.69           N  
ATOM   1376  CA  ARG A  85      26.610   5.503 -20.764  1.00  8.16           C  
ATOM   1377  C   ARG A  85      27.386   4.451 -21.538  1.00  8.36           C  
ATOM   1378  O   ARG A  85      27.629   4.620 -22.733  1.00  8.68           O  
ATOM   1379  CB  ARG A  85      27.582   6.304 -19.909  1.00 11.24           C  
ATOM   1380  CG  ARG A  85      28.583   7.094 -20.731  1.00 11.24           C  
ATOM   1381  CD  ARG A  85      29.604   7.802 -19.930  1.00 11.24           C  
ATOM   1382  NE  ARG A  85      30.507   6.887 -19.232  1.00 11.24           N  
ATOM   1383  CZ  ARG A  85      31.565   6.213 -19.783  1.00 11.24           C  
ATOM   1384  NH1 ARG A  85      31.899   6.308 -21.075  1.00 11.24           N  
ATOM   1385  NH2 ARG A  85      32.294   5.432 -18.996  1.00 11.24           N  
ATOM   1386  H   ARG A  85      25.538   4.959 -18.965  1.00  9.23           H  
ATOM   1387  HA  ARG A  85      26.132   6.182 -21.469  1.00  9.79           H  
ATOM   1388 1HB  ARG A  85      27.049   6.981 -19.262  1.00 13.49           H  
ATOM   1389 2HB  ARG A  85      28.145   5.626 -19.279  1.00 13.49           H  
ATOM   1390 1HG  ARG A  85      29.105   6.413 -21.393  1.00 13.49           H  
ATOM   1391 2HG  ARG A  85      28.043   7.840 -21.321  1.00 13.49           H  
ATOM   1392 1HD  ARG A  85      30.195   8.446 -20.583  1.00 13.49           H  
ATOM   1393 2HD  ARG A  85      29.098   8.416 -19.183  1.00 13.49           H  
ATOM   1394  HE  ARG A  85      30.347   6.751 -18.245  1.00 13.49           H  
ATOM   1395 1HH1 ARG A  85      31.385   6.883 -21.762  1.00 13.49           H  
ATOM   1396 2HH1 ARG A  85      32.690   5.788 -21.425  1.00 13.49           H  
ATOM   1397 1HH2 ARG A  85      32.061   5.342 -18.018  1.00 13.49           H  
ATOM   1398 2HH2 ARG A  85      33.082   4.926 -19.374  1.00 13.49           H  
ATOM   1399  N   LYS A  86      27.790   3.370 -20.854  1.00  8.30           N  
ATOM   1400  CA  LYS A  86      28.523   2.294 -21.512  1.00  8.67           C  
ATOM   1401  C   LYS A  86      27.683   1.658 -22.623  1.00  8.53           C  
ATOM   1402  O   LYS A  86      28.205   1.368 -23.708  1.00  8.87           O  
ATOM   1403  CB  LYS A  86      28.944   1.228 -20.495  1.00 11.99           C  
ATOM   1404  CG  LYS A  86      30.036   1.678 -19.524  1.00 11.99           C  
ATOM   1405  CD  LYS A  86      30.373   0.582 -18.508  1.00 11.99           C  
ATOM   1406  CE  LYS A  86      31.430   1.057 -17.517  1.00 11.99           C  
ATOM   1407  NZ  LYS A  86      31.749   0.016 -16.497  1.00 11.99           N  
ATOM   1408  H   LYS A  86      27.608   3.332 -19.843  1.00  9.96           H  
ATOM   1409  HA  LYS A  86      29.419   2.716 -21.964  1.00 10.40           H  
ATOM   1410 1HB  LYS A  86      28.080   0.927 -19.908  1.00 14.39           H  
ATOM   1411 2HB  LYS A  86      29.301   0.346 -21.023  1.00 14.39           H  
ATOM   1412 1HG  LYS A  86      30.933   1.935 -20.087  1.00 14.39           H  
ATOM   1413 2HG  LYS A  86      29.698   2.569 -18.994  1.00 14.39           H  
ATOM   1414 1HD  LYS A  86      29.468   0.309 -17.958  1.00 14.39           H  
ATOM   1415 2HD  LYS A  86      30.742  -0.301 -19.028  1.00 14.39           H  
ATOM   1416 1HE  LYS A  86      32.339   1.311 -18.060  1.00 14.39           H  
ATOM   1417 2HE  LYS A  86      31.061   1.949 -17.007  1.00 14.39           H  
ATOM   1418 1HZ  LYS A  86      32.450   0.370 -15.860  1.00 14.39           H  
ATOM   1419 2HZ  LYS A  86      30.914  -0.218 -15.979  1.00 14.39           H  
ATOM   1420 3HZ  LYS A  86      32.101  -0.811 -16.957  1.00 14.39           H  
ATOM   1421  N   MET A  87      26.381   1.458 -22.370  1.00  8.14           N  
ATOM   1422  CA  MET A  87      25.523   0.869 -23.390  1.00  8.15           C  
ATOM   1423  C   MET A  87      25.470   1.798 -24.602  1.00  8.24           C  
ATOM   1424  O   MET A  87      25.544   1.335 -25.747  1.00  8.50           O  
ATOM   1425  CB  MET A  87      24.094   0.660 -22.879  1.00 11.41           C  
ATOM   1426  CG  MET A  87      23.868  -0.344 -21.727  1.00 11.41           C  
ATOM   1427  SD  MET A  87      24.367  -2.029 -22.067  1.00 11.41           S  
ATOM   1428  CE  MET A  87      25.932  -2.078 -21.194  1.00 11.41           C  
ATOM   1429  H   MET A  87      26.022   1.676 -21.435  1.00  9.77           H  
ATOM   1430  HA  MET A  87      25.947  -0.081 -23.709  1.00  9.78           H  
ATOM   1431 1HB  MET A  87      23.718   1.614 -22.534  1.00 13.69           H  
ATOM   1432 2HB  MET A  87      23.466   0.347 -23.709  1.00 13.69           H  
ATOM   1433 1HG  MET A  87      24.415  -0.006 -20.871  1.00 13.69           H  
ATOM   1434 2HG  MET A  87      22.817  -0.353 -21.464  1.00 13.69           H  
ATOM   1435 1HE  MET A  87      26.374  -3.058 -21.311  1.00 13.69           H  
ATOM   1436 2HE  MET A  87      26.609  -1.328 -21.598  1.00 13.69           H  
ATOM   1437 3HE  MET A  87      25.765  -1.876 -20.136  1.00 13.69           H  
ATOM   1438  N   ALA A  88      25.346   3.112 -24.343  1.00  8.15           N  
ATOM   1439  CA  ALA A  88      25.305   4.118 -25.389  1.00  8.45           C  
ATOM   1440  C   ALA A  88      26.595   4.134 -26.179  1.00  8.88           C  
ATOM   1441  O   ALA A  88      26.555   4.250 -27.400  1.00  9.19           O  
ATOM   1442  CB  ALA A  88      25.055   5.488 -24.806  1.00 11.71           C  
ATOM   1443  H   ALA A  88      25.238   3.413 -23.374  1.00  9.78           H  
ATOM   1444  HA  ALA A  88      24.488   3.869 -26.064  1.00 10.14           H  
ATOM   1445 1HB  ALA A  88      25.004   6.216 -25.600  1.00 14.05           H  
ATOM   1446 2HB  ALA A  88      24.116   5.464 -24.264  1.00 14.05           H  
ATOM   1447 3HB  ALA A  88      25.859   5.747 -24.129  1.00 14.05           H  
ATOM   1448  N   ALA A  89      27.741   3.987 -25.504  1.00  9.02           N  
ATOM   1449  CA  ALA A  89      29.022   3.969 -26.191  1.00  9.60           C  
ATOM   1450  C   ALA A  89      29.072   2.819 -27.179  1.00  9.73           C  
ATOM   1451  O   ALA A  89      29.521   2.976 -28.319  1.00 10.16           O  
ATOM   1452  CB  ALA A  89      30.149   3.820 -25.192  1.00 13.21           C  
ATOM   1453  H   ALA A  89      27.715   3.962 -24.481  1.00 10.82           H  
ATOM   1454  HA  ALA A  89      29.136   4.910 -26.728  1.00 11.52           H  
ATOM   1455 1HB  ALA A  89      31.101   3.831 -25.711  1.00 15.85           H  
ATOM   1456 2HB  ALA A  89      30.111   4.640 -24.484  1.00 15.85           H  
ATOM   1457 3HB  ALA A  89      30.037   2.882 -24.658  1.00 15.85           H  
ATOM   1458  N   ASN A  90      28.547   1.666 -26.772  1.00  9.45           N  
ATOM   1459  CA  ASN A  90      28.541   0.533 -27.672  1.00  9.71           C  
ATOM   1460  C   ASN A  90      27.592   0.784 -28.837  1.00  9.60           C  
ATOM   1461  O   ASN A  90      27.934   0.466 -29.984  1.00  9.96           O  
ATOM   1462  CB  ASN A  90      28.196  -0.729 -26.917  1.00 13.49           C  
ATOM   1463  CG  ASN A  90      29.333  -1.182 -26.033  1.00 13.49           C  
ATOM   1464  OD1 ASN A  90      30.498  -0.820 -26.241  1.00 13.49           O  
ATOM   1465  ND2 ASN A  90      29.017  -1.975 -25.044  1.00 13.49           N  
ATOM   1466  H   ASN A  90      28.234   1.573 -25.797  1.00 11.34           H  
ATOM   1467  HA  ASN A  90      29.536   0.417 -28.090  1.00 11.65           H  
ATOM   1468 1HB  ASN A  90      27.318  -0.549 -26.293  1.00 16.19           H  
ATOM   1469 2HB  ASN A  90      27.948  -1.523 -27.619  1.00 16.19           H  
ATOM   1470 1HD2 ASN A  90      29.728  -2.307 -24.425  1.00 16.19           H  
ATOM   1471 2HD2 ASN A  90      28.066  -2.247 -24.903  1.00 16.19           H  
ATOM   1472  N   ALA A  91      26.417   1.371 -28.550  1.00  9.20           N  
ATOM   1473  CA  ALA A  91      25.424   1.715 -29.563  1.00  9.26           C  
ATOM   1474  C   ALA A  91      25.986   2.747 -30.542  1.00  9.62           C  
ATOM   1475  O   ALA A  91      25.648   2.761 -31.730  1.00  9.91           O  
ATOM   1476  CB  ALA A  91      24.167   2.224 -28.910  1.00 12.94           C  
ATOM   1477  H   ALA A  91      26.194   1.557 -27.565  1.00 11.04           H  
ATOM   1478  HA  ALA A  91      25.186   0.811 -30.118  1.00 11.11           H  
ATOM   1479 1HB  ALA A  91      23.434   2.434 -29.668  1.00 15.53           H  
ATOM   1480 2HB  ALA A  91      23.779   1.466 -28.231  1.00 15.53           H  
ATOM   1481 3HB  ALA A  91      24.389   3.125 -28.353  1.00 15.53           H  
ATOM   1482  N   ARG A  92      26.823   3.652 -30.044  1.00  9.72           N  
ATOM   1483  CA  ARG A  92      27.476   4.637 -30.890  1.00 10.26           C  
ATOM   1484  C   ARG A  92      28.413   3.947 -31.863  1.00 10.73           C  
ATOM   1485  O   ARG A  92      28.312   4.120 -33.078  1.00 11.16           O  
ATOM   1486  CB  ARG A  92      28.259   5.642 -30.052  1.00 14.15           C  
ATOM   1487  CG  ARG A  92      29.123   6.613 -30.844  1.00 14.15           C  
ATOM   1488  CD  ARG A  92      29.813   7.625 -29.969  1.00 14.15           C  
ATOM   1489  NE  ARG A  92      30.658   7.034 -28.909  1.00 14.15           N  
ATOM   1490  CZ  ARG A  92      31.872   6.459 -29.049  1.00 14.15           C  
ATOM   1491  NH1 ARG A  92      32.444   6.306 -30.232  1.00 14.15           N  
ATOM   1492  NH2 ARG A  92      32.475   6.057 -27.946  1.00 14.15           N  
ATOM   1493  H   ARG A  92      26.993   3.661 -29.038  1.00 11.66           H  
ATOM   1494  HA  ARG A  92      26.709   5.174 -31.452  1.00 12.31           H  
ATOM   1495 1HB  ARG A  92      27.564   6.228 -29.449  1.00 16.98           H  
ATOM   1496 2HB  ARG A  92      28.907   5.116 -29.368  1.00 16.98           H  
ATOM   1497 1HG  ARG A  92      29.892   6.054 -31.367  1.00 16.98           H  
ATOM   1498 2HG  ARG A  92      28.519   7.129 -31.575  1.00 16.98           H  
ATOM   1499 1HD  ARG A  92      30.430   8.283 -30.579  1.00 16.98           H  
ATOM   1500 2HD  ARG A  92      29.050   8.217 -29.476  1.00 16.98           H  
ATOM   1501  HE  ARG A  92      30.326   7.126 -27.932  1.00 16.98           H  
ATOM   1502 1HH1 ARG A  92      31.974   6.618 -31.066  1.00 16.98           H  
ATOM   1503 2HH1 ARG A  92      33.353   5.871 -30.299  1.00 16.98           H  
ATOM   1504 1HH2 ARG A  92      31.997   6.238 -27.044  1.00 16.98           H  
ATOM   1505 2HH2 ARG A  92      33.383   5.622 -27.976  1.00 16.98           H  
ATOM   1506  N   MET A  93      29.305   3.124 -31.325  1.00 10.74           N  
ATOM   1507  CA  MET A  93      30.312   2.428 -32.113  1.00 11.32           C  
ATOM   1508  C   MET A  93      29.695   1.434 -33.095  1.00 11.37           C  
ATOM   1509  O   MET A  93      30.208   1.231 -34.196  1.00 11.89           O  
ATOM   1510  CB  MET A  93      31.289   1.764 -31.151  1.00 15.62           C  
ATOM   1511  CG  MET A  93      32.171   2.787 -30.428  1.00 15.62           C  
ATOM   1512  SD  MET A  93      33.465   2.079 -29.402  1.00 15.62           S  
ATOM   1513  CE  MET A  93      32.527   1.634 -27.933  1.00 15.62           C  
ATOM   1514  H   MET A  93      29.300   3.001 -30.307  1.00 12.89           H  
ATOM   1515  HA  MET A  93      30.854   3.168 -32.697  1.00 13.58           H  
ATOM   1516 1HB  MET A  93      30.728   1.201 -30.405  1.00 18.74           H  
ATOM   1517 2HB  MET A  93      31.926   1.066 -31.692  1.00 18.74           H  
ATOM   1518 1HG  MET A  93      32.635   3.431 -31.168  1.00 18.74           H  
ATOM   1519 2HG  MET A  93      31.539   3.407 -29.796  1.00 18.74           H  
ATOM   1520 1HE  MET A  93      33.192   1.189 -27.194  1.00 18.74           H  
ATOM   1521 2HE  MET A  93      32.066   2.526 -27.516  1.00 18.74           H  
ATOM   1522 3HE  MET A  93      31.759   0.920 -28.192  1.00 18.74           H  
ATOM   1523  N   SER A  94      28.556   0.862 -32.709  1.00 10.92           N  
ATOM   1524  CA  SER A  94      27.818  -0.114 -33.492  1.00 11.04           C  
ATOM   1525  C   SER A  94      26.844   0.531 -34.484  1.00 10.99           C  
ATOM   1526  O   SER A  94      26.159  -0.180 -35.223  1.00 11.22           O  
ATOM   1527  CB  SER A  94      27.028  -1.005 -32.552  1.00 15.41           C  
ATOM   1528  OG  SER A  94      27.869  -1.707 -31.684  1.00 15.41           O  
ATOM   1529  H   SER A  94      28.213   1.041 -31.765  1.00 13.10           H  
ATOM   1530  HA  SER A  94      28.533  -0.718 -34.050  1.00 13.25           H  
ATOM   1531 1HB  SER A  94      26.341  -0.394 -31.974  1.00 18.49           H  
ATOM   1532 2HB  SER A  94      26.436  -1.708 -33.135  1.00 18.49           H  
ATOM   1533  HG  SER A  94      28.133  -1.051 -31.003  1.00 18.49           H  
ATOM   1534  N   LYS A  95      26.752   1.872 -34.471  1.00 10.85           N  
ATOM   1535  CA  LYS A  95      25.839   2.655 -35.300  1.00 11.03           C  
ATOM   1536  C   LYS A  95      24.363   2.300 -35.094  1.00 10.79           C  
ATOM   1537  O   LYS A  95      23.592   2.231 -36.055  1.00 11.08           O  
ATOM   1538  CB  LYS A  95      26.215   2.511 -36.779  1.00 15.37           C  
ATOM   1539  CG  LYS A  95      27.632   2.974 -37.095  1.00 15.37           C  
ATOM   1540  CD  LYS A  95      27.939   2.885 -38.583  1.00 15.37           C  
ATOM   1541  CE  LYS A  95      29.375   3.311 -38.873  1.00 15.37           C  
ATOM   1542  NZ  LYS A  95      29.709   3.205 -40.324  1.00 15.37           N  
ATOM   1543  H   LYS A  95      27.367   2.410 -33.858  1.00 13.02           H  
ATOM   1544  HA  LYS A  95      25.963   3.703 -35.016  1.00 13.24           H  
ATOM   1545 1HB  LYS A  95      26.111   1.475 -37.093  1.00 18.44           H  
ATOM   1546 2HB  LYS A  95      25.530   3.104 -37.383  1.00 18.44           H  
ATOM   1547 1HG  LYS A  95      27.755   4.003 -36.761  1.00 18.44           H  
ATOM   1548 2HG  LYS A  95      28.343   2.350 -36.547  1.00 18.44           H  
ATOM   1549 1HD  LYS A  95      27.795   1.857 -38.919  1.00 18.44           H  
ATOM   1550 2HD  LYS A  95      27.254   3.529 -39.134  1.00 18.44           H  
ATOM   1551 1HE  LYS A  95      29.511   4.343 -38.553  1.00 18.44           H  
ATOM   1552 2HE  LYS A  95      30.055   2.673 -38.307  1.00 18.44           H  
ATOM   1553 1HZ  LYS A  95      30.667   3.495 -40.471  1.00 18.44           H  
ATOM   1554 2HZ  LYS A  95      29.598   2.248 -40.630  1.00 18.44           H  
ATOM   1555 3HZ  LYS A  95      29.093   3.801 -40.859  1.00 18.44           H  
ATOM   1556  N   LEU A  96      23.972   2.090 -33.838  1.00 10.45           N  
ATOM   1557  CA  LEU A  96      22.597   1.774 -33.479  1.00 10.46           C  
ATOM   1558  C   LEU A  96      21.867   2.989 -32.903  1.00 10.30           C  
ATOM   1559  O   LEU A  96      20.662   3.150 -33.105  1.00 10.40           O  
ATOM   1560  CB  LEU A  96      22.608   0.652 -32.444  1.00 14.64           C  
ATOM   1561  CG  LEU A  96      23.293  -0.660 -32.877  1.00 14.64           C  
ATOM   1562  CD1 LEU A  96      23.311  -1.608 -31.694  1.00 14.64           C  
ATOM   1563  CD2 LEU A  96      22.581  -1.289 -34.067  1.00 14.64           C  
ATOM   1564  H   LEU A  96      24.669   2.168 -33.104  1.00 12.54           H  
ATOM   1565  HA  LEU A  96      22.062   1.465 -34.372  1.00 12.55           H  
ATOM   1566 1HB  LEU A  96      23.116   1.012 -31.564  1.00 17.57           H  
ATOM   1567 2HB  LEU A  96      21.579   0.421 -32.173  1.00 17.57           H  
ATOM   1568  HG  LEU A  96      24.306  -0.449 -33.163  1.00 17.57           H  
ATOM   1569 1HD1 LEU A  96      23.815  -2.532 -31.976  1.00 17.57           H  
ATOM   1570 2HD1 LEU A  96      23.842  -1.153 -30.863  1.00 17.57           H  
ATOM   1571 3HD1 LEU A  96      22.288  -1.841 -31.380  1.00 17.57           H  
ATOM   1572 1HD2 LEU A  96      23.094  -2.210 -34.344  1.00 17.57           H  
ATOM   1573 2HD2 LEU A  96      21.550  -1.515 -33.799  1.00 17.57           H  
ATOM   1574 3HD2 LEU A  96      22.598  -0.612 -34.918  1.00 17.57           H  
ATOM   1575  N   SER A  97      22.605   3.834 -32.182  1.00 10.27           N  
ATOM   1576  CA  SER A  97      22.042   5.020 -31.515  1.00 10.37           C  
ATOM   1577  C   SER A  97      22.730   6.287 -31.980  1.00 10.15           C  
ATOM   1578  O   SER A  97      23.781   6.237 -32.622  1.00 10.30           O  
ATOM   1579  CB  SER A  97      22.140   4.953 -29.998  1.00 14.48           C  
ATOM   1580  OG  SER A  97      21.367   3.905 -29.469  1.00 14.48           O  
ATOM   1581  H   SER A  97      23.599   3.628 -32.082  1.00 12.32           H  
ATOM   1582  HA  SER A  97      20.984   5.092 -31.773  1.00 12.44           H  
ATOM   1583 1HB  SER A  97      23.181   4.832 -29.716  1.00 17.38           H  
ATOM   1584 2HB  SER A  97      21.804   5.895 -29.571  1.00 17.38           H  
ATOM   1585  HG  SER A  97      20.423   4.209 -29.534  1.00 17.38           H  
ATOM   1586  N   GLY A  98      22.142   7.438 -31.653  1.00 10.02           N  
ATOM   1587  CA  GLY A  98      22.768   8.706 -32.000  1.00 10.03           C  
ATOM   1588  C   GLY A  98      24.129   8.791 -31.325  1.00  9.99           C  
ATOM   1589  O   GLY A  98      24.304   8.352 -30.182  1.00 10.04           O  
ATOM   1590  H   GLY A  98      21.257   7.419 -31.165  1.00 12.02           H  
ATOM   1591 1HA  GLY A  98      22.881   8.779 -33.082  1.00 12.04           H  
ATOM   1592 2HA  GLY A  98      22.136   9.533 -31.676  1.00 12.04           H  
ATOM   1593  N   SER A  99      25.081   9.414 -32.016  1.00 10.14           N  
ATOM   1594  CA  SER A  99      26.456   9.537 -31.546  1.00 10.37           C  
ATOM   1595  C   SER A  99      26.647  10.358 -30.281  1.00 10.56           C  
ATOM   1596  O   SER A  99      27.669  10.239 -29.607  1.00 10.88           O  
ATOM   1597  CB  SER A  99      27.304  10.126 -32.651  1.00 14.43           C  
ATOM   1598  OG  SER A  99      26.919  11.445 -32.921  1.00 14.43           O  
ATOM   1599  H   SER A  99      24.862   9.778 -32.933  1.00 12.17           H  
ATOM   1600  HA  SER A  99      26.810   8.532 -31.340  1.00 12.44           H  
ATOM   1601 1HB  SER A  99      28.353  10.103 -32.353  1.00 17.32           H  
ATOM   1602 2HB  SER A  99      27.203   9.520 -33.550  1.00 17.32           H  
ATOM   1603  HG  SER A  99      27.514  11.760 -33.611  1.00 17.32           H  
ATOM   1604  N   LYS A 100      25.675  11.188 -29.944  1.00 10.60           N  
ATOM   1605  CA  LYS A 100      25.779  12.011 -28.752  1.00 10.99           C  
ATOM   1606  C   LYS A 100      25.117  11.395 -27.526  1.00 10.83           C  
ATOM   1607  O   LYS A 100      25.143  11.998 -26.453  1.00 10.99           O  
ATOM   1608  CB  LYS A 100      25.213  13.401 -29.006  1.00 15.23           C  
ATOM   1609  CG  LYS A 100      26.024  14.223 -29.993  1.00 15.23           C  
ATOM   1610  CD  LYS A 100      25.406  15.612 -30.269  1.00 15.23           C  
ATOM   1611  CE  LYS A 100      25.506  16.614 -29.079  1.00 15.23           C  
ATOM   1612  NZ  LYS A 100      26.922  17.023 -28.760  1.00 15.23           N  
ATOM   1613  H   LYS A 100      24.864  11.240 -30.541  1.00 12.72           H  
ATOM   1614  HA  LYS A 100      26.838  12.132 -28.519  1.00 13.19           H  
ATOM   1615 1HB  LYS A 100      24.200  13.318 -29.385  1.00 18.28           H  
ATOM   1616 2HB  LYS A 100      25.181  13.934 -28.062  1.00 18.28           H  
ATOM   1617 1HG  LYS A 100      27.034  14.341 -29.610  1.00 18.28           H  
ATOM   1618 2HG  LYS A 100      26.086  13.675 -30.934  1.00 18.28           H  
ATOM   1619 1HD  LYS A 100      25.908  16.051 -31.131  1.00 18.28           H  
ATOM   1620 2HD  LYS A 100      24.353  15.485 -30.518  1.00 18.28           H  
ATOM   1621 1HE  LYS A 100      24.945  17.505 -29.355  1.00 18.28           H  
ATOM   1622 2HE  LYS A 100      25.056  16.188 -28.189  1.00 18.28           H  
ATOM   1623 1HZ  LYS A 100      26.906  17.689 -28.005  1.00 18.28           H  
ATOM   1624 2HZ  LYS A 100      27.481  16.211 -28.455  1.00 18.28           H  
ATOM   1625 3HZ  LYS A 100      27.351  17.444 -29.567  1.00 18.28           H  
ATOM   1626  N   ALA A 101      24.492  10.215 -27.651  1.00 10.73           N  
ATOM   1627  CA  ALA A 101      23.771   9.662 -26.499  1.00 10.74           C  
ATOM   1628  C   ALA A 101      24.697   9.479 -25.307  1.00 10.45           C  
ATOM   1629  O   ALA A 101      24.323   9.771 -24.167  1.00 10.30           O  
ATOM   1630  CB  ALA A 101      23.134   8.333 -26.868  1.00 15.03           C  
ATOM   1631  H   ALA A 101      24.506   9.705 -28.542  1.00 12.88           H  
ATOM   1632  HA  ALA A 101      22.987  10.365 -26.216  1.00 12.89           H  
ATOM   1633 1HB  ALA A 101      22.582   7.942 -26.013  1.00 18.04           H  
ATOM   1634 2HB  ALA A 101      22.455   8.480 -27.706  1.00 18.04           H  
ATOM   1635 3HB  ALA A 101      23.907   7.627 -27.158  1.00 18.04           H  
ATOM   1636  N   GLU A 102      25.924   9.039 -25.574  1.00 10.56           N  
ATOM   1637  CA  GLU A 102      26.917   8.823 -24.538  1.00 10.50           C  
ATOM   1638  C   GLU A 102      27.222  10.120 -23.790  1.00 10.03           C  
ATOM   1639  O   GLU A 102      27.446  10.107 -22.573  1.00  9.79           O  
ATOM   1640  CB  GLU A 102      28.205   8.268 -25.155  1.00 14.73           C  
ATOM   1641  CG  GLU A 102      29.271   7.917 -24.144  1.00 14.73           C  
ATOM   1642  CD  GLU A 102      30.519   7.363 -24.736  1.00 14.73           C  
ATOM   1643  OE1 GLU A 102      30.562   7.173 -25.934  1.00 14.73           O  
ATOM   1644  OE2 GLU A 102      31.447   7.113 -23.993  1.00 14.73           O  
ATOM   1645  H   GLU A 102      26.158   8.832 -26.535  1.00 12.67           H  
ATOM   1646  HA  GLU A 102      26.524   8.100 -23.823  1.00 12.60           H  
ATOM   1647 1HB  GLU A 102      27.975   7.367 -25.729  1.00 17.68           H  
ATOM   1648 2HB  GLU A 102      28.623   9.002 -25.845  1.00 17.68           H  
ATOM   1649 1HG  GLU A 102      29.518   8.783 -23.531  1.00 17.68           H  
ATOM   1650 2HG  GLU A 102      28.844   7.159 -23.512  1.00 17.68           H  
ATOM   1651  N   GLN A 103      27.295  11.231 -24.538  1.00 10.08           N  
ATOM   1652  CA  GLN A 103      27.631  12.535 -23.986  1.00  9.85           C  
ATOM   1653  C   GLN A 103      26.514  13.067 -23.102  1.00  9.31           C  
ATOM   1654  O   GLN A 103      26.776  13.612 -22.021  1.00  9.16           O  
ATOM   1655  CB  GLN A 103      27.894  13.534 -25.112  1.00 13.88           C  
ATOM   1656  CG  GLN A 103      29.153  13.273 -25.941  1.00 13.88           C  
ATOM   1657  CD  GLN A 103      29.262  14.271 -27.099  1.00 13.88           C  
ATOM   1658  OE1 GLN A 103      28.278  14.990 -27.365  1.00 13.88           O  
ATOM   1659  NE2 GLN A 103      30.413  14.323 -27.760  1.00 13.88           N  
ATOM   1660  H   GLN A 103      27.086  11.165 -25.528  1.00 12.10           H  
ATOM   1661  HA  GLN A 103      28.529  12.433 -23.381  1.00 11.82           H  
ATOM   1662 1HB  GLN A 103      27.044  13.536 -25.793  1.00 16.66           H  
ATOM   1663 2HB  GLN A 103      27.970  14.536 -24.692  1.00 16.66           H  
ATOM   1664 1HG  GLN A 103      30.029  13.382 -25.302  1.00 16.66           H  
ATOM   1665 2HG  GLN A 103      29.108  12.263 -26.353  1.00 16.66           H  
ATOM   1666 1HE2 GLN A 103      30.534  14.961 -28.522  1.00 16.66           H  
ATOM   1667 2HE2 GLN A 103      31.171  13.722 -27.499  1.00 16.66           H  
ATOM   1668  N   TYR A 104      25.262  12.886 -23.540  1.00  9.21           N  
ATOM   1669  CA  TYR A 104      24.145  13.368 -22.745  1.00  8.95           C  
ATOM   1670  C   TYR A 104      24.103  12.610 -21.425  1.00  8.47           C  
ATOM   1671  O   TYR A 104      24.004  13.227 -20.356  1.00  8.21           O  
ATOM   1672  CB  TYR A 104      22.815  13.209 -23.506  1.00 12.63           C  
ATOM   1673  CG  TYR A 104      22.592  14.217 -24.659  1.00 12.63           C  
ATOM   1674  CD1 TYR A 104      22.718  13.800 -25.969  1.00 12.63           C  
ATOM   1675  CD2 TYR A 104      22.248  15.546 -24.405  1.00 12.63           C  
ATOM   1676  CE1 TYR A 104      22.516  14.690 -27.008  1.00 12.63           C  
ATOM   1677  CE2 TYR A 104      22.045  16.425 -25.437  1.00 12.63           C  
ATOM   1678  CZ  TYR A 104      22.180  16.006 -26.734  1.00 12.63           C  
ATOM   1679  OH  TYR A 104      21.973  16.891 -27.767  1.00 12.63           O  
ATOM   1680  H   TYR A 104      25.115  12.465 -24.464  1.00 11.05           H  
ATOM   1681  HA  TYR A 104      24.303  14.422 -22.524  1.00 10.74           H  
ATOM   1682 1HB  TYR A 104      22.768  12.202 -23.930  1.00 15.16           H  
ATOM   1683 2HB  TYR A 104      21.987  13.296 -22.816  1.00 15.16           H  
ATOM   1684  HD1 TYR A 104      22.963  12.776 -26.184  1.00 15.16           H  
ATOM   1685  HD2 TYR A 104      22.133  15.901 -23.410  1.00 15.16           H  
ATOM   1686  HE1 TYR A 104      22.609  14.358 -28.034  1.00 15.16           H  
ATOM   1687  HE2 TYR A 104      21.774  17.457 -25.222  1.00 15.16           H  
ATOM   1688  HH  TYR A 104      21.739  17.753 -27.408  1.00 15.16           H  
ATOM   1689  N   ILE A 105      24.312  11.292 -21.488  1.00  8.56           N  
ATOM   1690  CA  ILE A 105      24.296  10.455 -20.302  1.00  8.44           C  
ATOM   1691  C   ILE A 105      25.417  10.865 -19.364  1.00  8.04           C  
ATOM   1692  O   ILE A 105      25.192  10.958 -18.160  1.00  7.93           O  
ATOM   1693  CB  ILE A 105      24.390   8.969 -20.634  1.00 11.87           C  
ATOM   1694  CG1 ILE A 105      23.134   8.536 -21.390  1.00 11.87           C  
ATOM   1695  CG2 ILE A 105      24.447   8.193 -19.275  1.00 11.87           C  
ATOM   1696  CD1 ILE A 105      23.249   7.240 -22.075  1.00 11.87           C  
ATOM   1697  H   ILE A 105      24.419  10.851 -22.411  1.00 10.27           H  
ATOM   1698  HA  ILE A 105      23.350  10.620 -19.786  1.00 10.13           H  
ATOM   1699  HB  ILE A 105      25.269   8.763 -21.252  1.00 14.24           H  
ATOM   1700 1HG1 ILE A 105      22.335   8.434 -20.687  1.00 14.24           H  
ATOM   1701 2HG1 ILE A 105      22.870   9.297 -22.122  1.00 14.24           H  
ATOM   1702 1HG2 ILE A 105      24.482   7.147 -19.448  1.00 14.24           H  
ATOM   1703 2HG2 ILE A 105      25.323   8.477 -18.700  1.00 14.24           H  
ATOM   1704 3HG2 ILE A 105      23.555   8.420 -18.687  1.00 14.24           H  
ATOM   1705 1HD1 ILE A 105      22.316   7.027 -22.563  1.00 14.24           H  
ATOM   1706 2HD1 ILE A 105      24.043   7.314 -22.812  1.00 14.24           H  
ATOM   1707 3HD1 ILE A 105      23.474   6.467 -21.382  1.00 14.24           H  
ATOM   1708  N   PHE A 106      26.630  11.090 -19.891  1.00  8.05           N  
ATOM   1709  CA  PHE A 106      27.737  11.536 -19.055  1.00  7.92           C  
ATOM   1710  C   PHE A 106      27.365  12.791 -18.273  1.00  7.66           C  
ATOM   1711  O   PHE A 106      27.566  12.850 -17.053  1.00  7.57           O  
ATOM   1712  CB  PHE A 106      28.983  11.811 -19.876  1.00 11.14           C  
ATOM   1713  CG  PHE A 106      30.066  12.390 -19.050  1.00 11.14           C  
ATOM   1714  CD1 PHE A 106      30.796  11.598 -18.181  1.00 11.14           C  
ATOM   1715  CD2 PHE A 106      30.359  13.741 -19.130  1.00 11.14           C  
ATOM   1716  CE1 PHE A 106      31.789  12.148 -17.405  1.00 11.14           C  
ATOM   1717  CE2 PHE A 106      31.349  14.284 -18.367  1.00 11.14           C  
ATOM   1718  CZ  PHE A 106      32.066  13.490 -17.497  1.00 11.14           C  
ATOM   1719  H   PHE A 106      26.794  10.940 -20.891  1.00  9.66           H  
ATOM   1720  HA  PHE A 106      27.964  10.746 -18.341  1.00  9.50           H  
ATOM   1721 1HB  PHE A 106      29.336  10.898 -20.344  1.00 13.37           H  
ATOM   1722 2HB  PHE A 106      28.742  12.514 -20.670  1.00 13.37           H  
ATOM   1723  HD1 PHE A 106      30.573  10.537 -18.108  1.00 13.37           H  
ATOM   1724  HD2 PHE A 106      29.788  14.380 -19.811  1.00 13.37           H  
ATOM   1725  HE1 PHE A 106      32.356  11.521 -16.719  1.00 13.37           H  
ATOM   1726  HE2 PHE A 106      31.565  15.348 -18.441  1.00 13.37           H  
ATOM   1727  HZ  PHE A 106      32.852  13.926 -16.885  1.00 13.37           H  
ATOM   1728  N   ASN A 107      26.818  13.808 -18.951  1.00  7.78           N  
ATOM   1729  CA  ASN A 107      26.429  14.992 -18.201  1.00  7.85           C  
ATOM   1730  C   ASN A 107      25.384  14.619 -17.159  1.00  7.73           C  
ATOM   1731  O   ASN A 107      25.374  15.170 -16.056  1.00  7.80           O  
ATOM   1732  CB  ASN A 107      25.932  16.085 -19.118  1.00 10.97           C  
ATOM   1733  CG  ASN A 107      27.053  16.769 -19.833  1.00 10.97           C  
ATOM   1734  OD1 ASN A 107      28.201  16.787 -19.364  1.00 10.97           O  
ATOM   1735  ND2 ASN A 107      26.753  17.341 -20.965  1.00 10.97           N  
ATOM   1736  H   ASN A 107      26.691  13.741 -19.969  1.00  9.34           H  
ATOM   1737  HA  ASN A 107      27.301  15.359 -17.666  1.00  9.42           H  
ATOM   1738 1HB  ASN A 107      25.256  15.647 -19.859  1.00 13.16           H  
ATOM   1739 2HB  ASN A 107      25.366  16.822 -18.546  1.00 13.16           H  
ATOM   1740 1HD2 ASN A 107      27.461  17.816 -21.486  1.00 13.16           H  
ATOM   1741 2HD2 ASN A 107      25.818  17.303 -21.315  1.00 13.16           H  
ATOM   1742  N   TRP A 108      24.504  13.673 -17.473  1.00  7.81           N  
ATOM   1743  CA  TRP A 108      23.523  13.288 -16.487  1.00  8.06           C  
ATOM   1744  C   TRP A 108      24.195  12.682 -15.272  1.00  8.00           C  
ATOM   1745  O   TRP A 108      23.813  12.978 -14.139  1.00  8.30           O  
ATOM   1746  CB  TRP A 108      22.539  12.287 -16.962  1.00 11.19           C  
ATOM   1747  CG  TRP A 108      21.473  12.273 -16.042  1.00 11.19           C  
ATOM   1748  CD1 TRP A 108      21.179  11.347 -15.182  1.00 11.19           C  
ATOM   1749  CD2 TRP A 108      20.515  13.311 -15.853  1.00 11.19           C  
ATOM   1750  NE1 TRP A 108      20.078  11.695 -14.465  1.00 11.19           N  
ATOM   1751  CE2 TRP A 108      19.665  12.886 -14.875  1.00 11.19           C  
ATOM   1752  CE3 TRP A 108      20.317  14.551 -16.432  1.00 11.19           C  
ATOM   1753  CZ2 TRP A 108      18.639  13.620 -14.477  1.00 11.19           C  
ATOM   1754  CZ3 TRP A 108      19.302  15.274 -16.047  1.00 11.19           C  
ATOM   1755  CH2 TRP A 108      18.457  14.831 -15.097  1.00 11.19           C  
ATOM   1756  H   TRP A 108      24.489  13.287 -18.424  1.00  9.37           H  
ATOM   1757  HA  TRP A 108      22.997  14.173 -16.168  1.00  9.67           H  
ATOM   1758 1HB  TRP A 108      22.217  12.473 -17.940  1.00 13.43           H  
ATOM   1759 2HB  TRP A 108      22.992  11.298 -16.961  1.00 13.43           H  
ATOM   1760  HD1 TRP A 108      21.733  10.464 -15.071  1.00 13.43           H  
ATOM   1761  HE1 TRP A 108      19.658  11.125 -13.735  1.00 13.43           H  
ATOM   1762  HE3 TRP A 108      20.964  14.941 -17.176  1.00 13.43           H  
ATOM   1763  HZ2 TRP A 108      17.981  13.290 -13.703  1.00 13.43           H  
ATOM   1764  HZ3 TRP A 108      19.182  16.220 -16.527  1.00 13.43           H  
ATOM   1765  HH2 TRP A 108      17.620  15.453 -14.810  1.00 13.43           H  
ATOM   1766  N   LYS A 109      25.176  11.799 -15.487  1.00  7.88           N  
ATOM   1767  CA  LYS A 109      25.893  11.188 -14.375  1.00  8.13           C  
ATOM   1768  C   LYS A 109      26.341  12.307 -13.434  1.00  7.97           C  
ATOM   1769  O   LYS A 109      26.111  12.238 -12.220  1.00  8.34           O  
ATOM   1770  CB  LYS A 109      27.118  10.404 -14.881  1.00 11.29           C  
ATOM   1771  CG  LYS A 109      27.940   9.683 -13.806  1.00 11.29           C  
ATOM   1772  CD  LYS A 109      29.185   9.008 -14.408  1.00 11.29           C  
ATOM   1773  CE  LYS A 109      30.018   8.335 -13.322  1.00 11.29           C  
ATOM   1774  NZ  LYS A 109      31.353   7.850 -13.826  1.00 11.29           N  
ATOM   1775  H   LYS A 109      25.399  11.545 -16.454  1.00  9.46           H  
ATOM   1776  HA  LYS A 109      25.220  10.522 -13.837  1.00  9.76           H  
ATOM   1777 1HB  LYS A 109      26.790   9.662 -15.612  1.00 13.55           H  
ATOM   1778 2HB  LYS A 109      27.793  11.080 -15.391  1.00 13.55           H  
ATOM   1779 1HG  LYS A 109      28.274  10.412 -13.078  1.00 13.55           H  
ATOM   1780 2HG  LYS A 109      27.323   8.935 -13.297  1.00 13.55           H  
ATOM   1781 1HD  LYS A 109      28.879   8.263 -15.144  1.00 13.55           H  
ATOM   1782 2HD  LYS A 109      29.797   9.761 -14.909  1.00 13.55           H  
ATOM   1783 1HE  LYS A 109      30.189   9.041 -12.522  1.00 13.55           H  
ATOM   1784 2HE  LYS A 109      29.457   7.486 -12.929  1.00 13.55           H  
ATOM   1785 1HZ  LYS A 109      31.853   7.421 -13.059  1.00 13.55           H  
ATOM   1786 2HZ  LYS A 109      31.267   7.183 -14.576  1.00 13.55           H  
ATOM   1787 3HZ  LYS A 109      31.878   8.647 -14.159  1.00 13.55           H  
ATOM   1788  N   LEU A 110      26.942  13.358 -14.011  1.00  7.66           N  
ATOM   1789  CA  LEU A 110      27.407  14.485 -13.224  1.00  7.77           C  
ATOM   1790  C   LEU A 110      26.239  15.194 -12.514  1.00  7.99           C  
ATOM   1791  O   LEU A 110      26.373  15.644 -11.367  1.00  8.39           O  
ATOM   1792  CB  LEU A 110      28.133  15.495 -14.124  1.00 10.84           C  
ATOM   1793  CG  LEU A 110      29.481  15.099 -14.761  1.00 10.84           C  
ATOM   1794  CD1 LEU A 110      29.885  16.207 -15.733  1.00 10.84           C  
ATOM   1795  CD2 LEU A 110      30.547  14.921 -13.691  1.00 10.84           C  
ATOM   1796  H   LEU A 110      27.104  13.323 -15.025  1.00  9.19           H  
ATOM   1797  HA  LEU A 110      28.083  14.110 -12.462  1.00  9.32           H  
ATOM   1798 1HB  LEU A 110      27.466  15.760 -14.930  1.00 13.01           H  
ATOM   1799 2HB  LEU A 110      28.324  16.365 -13.546  1.00 13.01           H  
ATOM   1800  HG  LEU A 110      29.370  14.166 -15.329  1.00 13.01           H  
ATOM   1801 1HD1 LEU A 110      30.826  15.956 -16.194  1.00 13.01           H  
ATOM   1802 2HD1 LEU A 110      29.124  16.318 -16.506  1.00 13.01           H  
ATOM   1803 3HD1 LEU A 110      29.991  17.144 -15.195  1.00 13.01           H  
ATOM   1804 1HD2 LEU A 110      31.491  14.658 -14.169  1.00 13.01           H  
ATOM   1805 2HD2 LEU A 110      30.669  15.852 -13.138  1.00 13.01           H  
ATOM   1806 3HD2 LEU A 110      30.268  14.124 -13.003  1.00 13.01           H  
ATOM   1807  N   PHE A 111      25.076  15.326 -13.167  1.00  7.97           N  
ATOM   1808  CA  PHE A 111      23.946  15.951 -12.471  1.00  8.44           C  
ATOM   1809  C   PHE A 111      23.491  15.106 -11.291  1.00  8.90           C  
ATOM   1810  O   PHE A 111      23.298  15.619 -10.197  1.00  9.44           O  
ATOM   1811  CB  PHE A 111      22.723  16.151 -13.375  1.00 11.63           C  
ATOM   1812  CG  PHE A 111      22.719  17.356 -14.227  1.00 11.63           C  
ATOM   1813  CD1 PHE A 111      23.030  17.310 -15.574  1.00 11.63           C  
ATOM   1814  CD2 PHE A 111      22.362  18.567 -13.665  1.00 11.63           C  
ATOM   1815  CE1 PHE A 111      22.993  18.436 -16.330  1.00 11.63           C  
ATOM   1816  CE2 PHE A 111      22.323  19.693 -14.416  1.00 11.63           C  
ATOM   1817  CZ  PHE A 111      22.640  19.630 -15.761  1.00 11.63           C  
ATOM   1818  H   PHE A 111      25.012  15.036 -14.148  1.00  9.56           H  
ATOM   1819  HA  PHE A 111      24.266  16.923 -12.099  1.00 10.13           H  
ATOM   1820 1HB  PHE A 111      22.611  15.284 -14.017  1.00 13.96           H  
ATOM   1821 2HB  PHE A 111      21.844  16.193 -12.757  1.00 13.96           H  
ATOM   1822  HD1 PHE A 111      23.304  16.375 -16.028  1.00 13.96           H  
ATOM   1823  HD2 PHE A 111      22.102  18.612 -12.600  1.00 13.96           H  
ATOM   1824  HE1 PHE A 111      23.242  18.382 -17.375  1.00 13.96           H  
ATOM   1825  HE2 PHE A 111      22.032  20.634 -13.958  1.00 13.96           H  
ATOM   1826  HZ  PHE A 111      22.603  20.527 -16.367  1.00 13.96           H  
ATOM   1827  N   THR A 112      23.397  13.802 -11.495  1.00  8.91           N  
ATOM   1828  CA  THR A 112      22.905  12.848 -10.503  1.00  9.59           C  
ATOM   1829  C   THR A 112      23.737  12.843  -9.243  1.00  9.72           C  
ATOM   1830  O   THR A 112      23.197  12.788  -8.145  1.00 10.25           O  
ATOM   1831  CB  THR A 112      22.818  11.434 -11.104  1.00 13.16           C  
ATOM   1832  OG1 THR A 112      21.887  11.458 -12.185  1.00 13.16           O  
ATOM   1833  CG2 THR A 112      22.328  10.431 -10.065  1.00 13.16           C  
ATOM   1834  H   THR A 112      23.623  13.463 -12.426  1.00 10.69           H  
ATOM   1835  HA  THR A 112      21.904  13.139 -10.222  1.00 11.51           H  
ATOM   1836  HB  THR A 112      23.796  11.131 -11.481  1.00 15.79           H  
ATOM   1837  HG1 THR A 112      22.280  11.947 -12.934  1.00 15.79           H  
ATOM   1838 1HG2 THR A 112      22.254   9.466 -10.530  1.00 15.79           H  
ATOM   1839 2HG2 THR A 112      23.014  10.374  -9.221  1.00 15.79           H  
ATOM   1840 3HG2 THR A 112      21.360  10.731  -9.718  1.00 15.79           H  
ATOM   1841  N   GLY A 113      25.056  12.878  -9.399  1.00  9.41           N  
ATOM   1842  CA  GLY A 113      25.983  12.871  -8.266  1.00  9.70           C  
ATOM   1843  C   GLY A 113      26.230  14.255  -7.693  1.00  9.78           C  
ATOM   1844  O   GLY A 113      27.038  14.416  -6.775  1.00 10.18           O  
ATOM   1845  H   GLY A 113      25.424  12.865 -10.357  1.00 11.29           H  
ATOM   1846 1HA  GLY A 113      25.598  12.218  -7.490  1.00 11.64           H  
ATOM   1847 2HA  GLY A 113      26.936  12.463  -8.576  1.00 11.64           H  
ATOM   1848  N   TRP A 114      25.554  15.256  -8.254  1.00  9.60           N  
ATOM   1849  CA  TRP A 114      25.673  16.652  -7.902  1.00  9.86           C  
ATOM   1850  C   TRP A 114      27.096  17.189  -8.123  1.00 10.03           C  
ATOM   1851  O   TRP A 114      27.587  18.005  -7.342  1.00 10.32           O  
ATOM   1852  CB  TRP A 114      25.221  16.830  -6.451  1.00 13.70           C  
ATOM   1853  CG  TRP A 114      23.949  16.055  -6.177  1.00 13.70           C  
ATOM   1854  CD1 TRP A 114      23.821  15.027  -5.303  1.00 13.70           C  
ATOM   1855  CD2 TRP A 114      22.663  16.193  -6.809  1.00 13.70           C  
ATOM   1856  NE1 TRP A 114      22.550  14.538  -5.323  1.00 13.70           N  
ATOM   1857  CE2 TRP A 114      21.834  15.219  -6.253  1.00 13.70           C  
ATOM   1858  CE3 TRP A 114      22.148  17.050  -7.788  1.00 13.70           C  
ATOM   1859  CZ2 TRP A 114      20.524  15.069  -6.650  1.00 13.70           C  
ATOM   1860  CZ3 TRP A 114      20.831  16.902  -8.173  1.00 13.70           C  
ATOM   1861  CH2 TRP A 114      20.042  15.934  -7.617  1.00 13.70           C  
ATOM   1862  H   TRP A 114      24.869  15.059  -8.984  1.00 11.52           H  
ATOM   1863  HA  TRP A 114      25.000  17.213  -8.549  1.00 11.83           H  
ATOM   1864 1HB  TRP A 114      25.995  16.491  -5.763  1.00 16.44           H  
ATOM   1865 2HB  TRP A 114      25.029  17.883  -6.246  1.00 16.44           H  
ATOM   1866  HD1 TRP A 114      24.609  14.657  -4.680  1.00 16.44           H  
ATOM   1867  HE1 TRP A 114      22.207  13.785  -4.734  1.00 16.44           H  
ATOM   1868  HE3 TRP A 114      22.763  17.825  -8.241  1.00 16.44           H  
ATOM   1869  HZ2 TRP A 114      19.875  14.316  -6.219  1.00 16.44           H  
ATOM   1870  HZ3 TRP A 114      20.448  17.586  -8.935  1.00 16.44           H  
ATOM   1871  HH2 TRP A 114      19.011  15.840  -7.937  1.00 16.44           H  
ATOM   1872  N   ASP A 115      27.755  16.719  -9.199  1.00 10.07           N  
ATOM   1873  CA  ASP A 115      29.092  17.155  -9.585  1.00 10.44           C  
ATOM   1874  C   ASP A 115      29.018  18.220 -10.679  1.00 10.43           C  
ATOM   1875  O   ASP A 115      29.907  19.075 -10.805  1.00 10.72           O  
ATOM   1876  CB  ASP A 115      29.930  15.991 -10.139  1.00 14.47           C  
ATOM   1877  CG  ASP A 115      30.258  14.824  -9.164  1.00 14.47           C  
ATOM   1878  OD1 ASP A 115      30.769  15.054  -8.066  1.00 14.47           O  
ATOM   1879  OD2 ASP A 115      30.031  13.681  -9.567  1.00 14.47           O  
ATOM   1880  H   ASP A 115      27.287  16.056  -9.812  1.00 12.08           H  
ATOM   1881  HA  ASP A 115      29.589  17.583  -8.715  1.00 12.53           H  
ATOM   1882 1HB  ASP A 115      29.391  15.567 -10.978  1.00 17.36           H  
ATOM   1883 2HB  ASP A 115      30.868  16.386 -10.532  1.00 17.36           H  
ATOM   1884  N   TYR A 116      27.970  18.134 -11.506  1.00 10.27           N  
ATOM   1885  CA  TYR A 116      27.835  18.999 -12.674  1.00 10.45           C  
ATOM   1886  C   TYR A 116      27.960  20.443 -12.237  1.00 10.55           C  
ATOM   1887  O   TYR A 116      27.192  20.923 -11.399  1.00 10.75           O  
ATOM   1888  CB  TYR A 116      26.478  18.781 -13.348  1.00 14.56           C  
ATOM   1889  CG  TYR A 116      26.319  19.465 -14.656  1.00 14.56           C  
ATOM   1890  CD1 TYR A 116      26.863  18.866 -15.780  1.00 14.56           C  
ATOM   1891  CD2 TYR A 116      25.648  20.656 -14.767  1.00 14.56           C  
ATOM   1892  CE1 TYR A 116      26.741  19.451 -17.002  1.00 14.56           C  
ATOM   1893  CE2 TYR A 116      25.522  21.239 -16.006  1.00 14.56           C  
ATOM   1894  CZ  TYR A 116      26.070  20.642 -17.116  1.00 14.56           C  
ATOM   1895  OH  TYR A 116      25.956  21.225 -18.348  1.00 14.56           O  
ATOM   1896  H   TYR A 116      27.278  17.404 -11.346  1.00 12.32           H  
ATOM   1897  HA  TYR A 116      28.640  18.784 -13.376  1.00 12.54           H  
ATOM   1898 1HB  TYR A 116      26.321  17.744 -13.514  1.00 17.47           H  
ATOM   1899 2HB  TYR A 116      25.684  19.124 -12.687  1.00 17.47           H  
ATOM   1900  HD1 TYR A 116      27.389  17.925 -15.692  1.00 17.47           H  
ATOM   1901  HD2 TYR A 116      25.216  21.130 -13.886  1.00 17.47           H  
ATOM   1902  HE1 TYR A 116      27.172  18.977 -17.881  1.00 17.47           H  
ATOM   1903  HE2 TYR A 116      24.990  22.169 -16.107  1.00 17.47           H  
ATOM   1904  HH  TYR A 116      25.454  22.038 -18.280  1.00 17.47           H  
ATOM   1905  N   THR A 117      28.914  21.148 -12.823  1.00 10.56           N  
ATOM   1906  CA  THR A 117      29.167  22.518 -12.426  1.00 10.80           C  
ATOM   1907  C   THR A 117      29.151  23.488 -13.587  1.00 10.65           C  
ATOM   1908  O   THR A 117      29.763  23.254 -14.631  1.00 10.99           O  
ATOM   1909  CB  THR A 117      30.505  22.592 -11.664  1.00 15.03           C  
ATOM   1910  OG1 THR A 117      30.418  21.756 -10.486  1.00 15.03           O  
ATOM   1911  CG2 THR A 117      30.814  24.040 -11.234  1.00 15.03           C  
ATOM   1912  H   THR A 117      29.499  20.713 -13.520  1.00 12.67           H  
ATOM   1913  HA  THR A 117      28.380  22.824 -11.739  1.00 12.96           H  
ATOM   1914  HB  THR A 117      31.308  22.224 -12.300  1.00 18.04           H  
ATOM   1915  HG1 THR A 117      30.263  20.799 -10.743  1.00 18.04           H  
ATOM   1916 1HG2 THR A 117      31.755  24.056 -10.689  1.00 18.04           H  
ATOM   1917 2HG2 THR A 117      30.899  24.688 -12.105  1.00 18.04           H  
ATOM   1918 3HG2 THR A 117      30.015  24.404 -10.588  1.00 18.04           H  
ATOM   1919  N   ILE A 118      28.434  24.580 -13.376  1.00 10.30           N  
ATOM   1920  CA  ILE A 118      28.291  25.669 -14.326  1.00 10.29           C  
ATOM   1921  C   ILE A 118      28.468  27.020 -13.650  1.00 10.66           C  
ATOM   1922  O   ILE A 118      28.299  27.135 -12.438  1.00 10.69           O  
ATOM   1923  CB  ILE A 118      26.903  25.627 -15.005  1.00 14.41           C  
ATOM   1924  CG1 ILE A 118      25.698  25.897 -13.965  1.00 14.41           C  
ATOM   1925  CG2 ILE A 118      26.711  24.334 -15.736  1.00 14.41           C  
ATOM   1926  CD1 ILE A 118      25.403  24.835 -12.857  1.00 14.41           C  
ATOM   1927  H   ILE A 118      27.981  24.645 -12.475  1.00 12.36           H  
ATOM   1928  HA  ILE A 118      29.060  25.566 -15.091  1.00 12.35           H  
ATOM   1929  HB  ILE A 118      26.854  26.430 -15.740  1.00 17.29           H  
ATOM   1930 1HG1 ILE A 118      25.860  26.849 -13.468  1.00 17.29           H  
ATOM   1931 2HG1 ILE A 118      24.802  25.977 -14.565  1.00 17.29           H  
ATOM   1932 1HG2 ILE A 118      25.753  24.349 -16.248  1.00 17.29           H  
ATOM   1933 2HG2 ILE A 118      27.509  24.205 -16.466  1.00 17.29           H  
ATOM   1934 3HG2 ILE A 118      26.742  23.518 -15.034  1.00 17.29           H  
ATOM   1935 1HD1 ILE A 118      24.534  25.165 -12.289  1.00 17.29           H  
ATOM   1936 2HD1 ILE A 118      25.194  23.865 -13.292  1.00 17.29           H  
ATOM   1937 3HD1 ILE A 118      26.215  24.735 -12.175  1.00 17.29           H  
ATOM   1938  N   GLY A 119      28.724  28.059 -14.451  1.00 11.07           N  
ATOM   1939  CA  GLY A 119      28.797  29.438 -13.952  1.00 11.53           C  
ATOM   1940  C   GLY A 119      27.473  30.191 -14.121  1.00 11.55           C  
ATOM   1941  O   GLY A 119      27.384  31.387 -13.838  1.00 11.97           O  
ATOM   1942  H   GLY A 119      28.882  27.889 -15.436  1.00 13.28           H  
ATOM   1943 1HA  GLY A 119      29.075  29.426 -12.898  1.00 13.84           H  
ATOM   1944 2HA  GLY A 119      29.586  29.970 -14.481  1.00 13.84           H  
ATOM   1945  N   ASN A 120      26.465  29.486 -14.616  1.00 11.23           N  
ATOM   1946  CA  ASN A 120      25.149  30.040 -14.899  1.00 11.40           C  
ATOM   1947  C   ASN A 120      24.107  28.921 -14.936  1.00 10.99           C  
ATOM   1948  O   ASN A 120      24.130  28.056 -15.832  1.00 10.53           O  
ATOM   1949  CB  ASN A 120      25.151  30.836 -16.194  1.00 15.89           C  
ATOM   1950  CG  ASN A 120      23.854  31.597 -16.418  1.00 15.89           C  
ATOM   1951  OD1 ASN A 120      22.771  31.199 -15.951  1.00 15.89           O  
ATOM   1952  ND2 ASN A 120      23.955  32.707 -17.126  1.00 15.89           N  
ATOM   1953  H   ASN A 120      26.642  28.512 -14.797  1.00 13.48           H  
ATOM   1954  HA  ASN A 120      24.871  30.713 -14.085  1.00 13.68           H  
ATOM   1955 1HB  ASN A 120      25.973  31.553 -16.178  1.00 19.07           H  
ATOM   1956 2HB  ASN A 120      25.319  30.164 -17.035  1.00 19.07           H  
ATOM   1957 1HD2 ASN A 120      23.142  33.271 -17.309  1.00 19.07           H  
ATOM   1958 2HD2 ASN A 120      24.846  32.997 -17.477  1.00 19.07           H  
ATOM   1959  N   SER A 121      23.195  28.946 -13.965  1.00 11.26           N  
ATOM   1960  CA  SER A 121      22.189  27.906 -13.797  1.00 11.05           C  
ATOM   1961  C   SER A 121      21.268  27.766 -15.005  1.00 10.92           C  
ATOM   1962  O   SER A 121      20.646  26.714 -15.170  1.00 10.55           O  
ATOM   1963  CB  SER A 121      21.371  28.180 -12.548  1.00 15.56           C  
ATOM   1964  OG  SER A 121      20.614  29.350 -12.686  1.00 15.56           O  
ATOM   1965  H   SER A 121      23.212  29.704 -13.295  1.00 13.51           H  
ATOM   1966  HA  SER A 121      22.706  26.959 -13.654  1.00 13.26           H  
ATOM   1967 1HB  SER A 121      20.707  27.334 -12.359  1.00 18.67           H  
ATOM   1968 2HB  SER A 121      22.037  28.272 -11.692  1.00 18.67           H  
ATOM   1969  HG  SER A 121      20.127  29.450 -11.862  1.00 18.67           H  
ATOM   1970  N   GLU A 122      21.177  28.796 -15.860  1.00 11.31           N  
ATOM   1971  CA  GLU A 122      20.342  28.693 -17.053  1.00 11.38           C  
ATOM   1972  C   GLU A 122      20.892  27.617 -17.983  1.00 10.86           C  
ATOM   1973  O   GLU A 122      20.122  26.928 -18.665  1.00 10.68           O  
ATOM   1974  CB  GLU A 122      20.233  30.021 -17.813  1.00 15.91           C  
ATOM   1975  CG  GLU A 122      19.419  31.111 -17.105  1.00 15.91           C  
ATOM   1976  CD  GLU A 122      19.348  32.388 -17.904  1.00 15.91           C  
ATOM   1977  OE1 GLU A 122      20.009  32.461 -18.914  1.00 15.91           O  
ATOM   1978  OE2 GLU A 122      18.646  33.299 -17.500  1.00 15.91           O  
ATOM   1979  H   GLU A 122      21.716  29.645 -15.684  1.00 13.57           H  
ATOM   1980  HA  GLU A 122      19.340  28.398 -16.746  1.00 13.66           H  
ATOM   1981 1HB  GLU A 122      21.231  30.414 -18.000  1.00 19.09           H  
ATOM   1982 2HB  GLU A 122      19.770  29.839 -18.784  1.00 19.09           H  
ATOM   1983 1HG  GLU A 122      18.409  30.741 -16.917  1.00 19.09           H  
ATOM   1984 2HG  GLU A 122      19.884  31.322 -16.144  1.00 19.09           H  
ATOM   1985  N   THR A 123      22.232  27.489 -18.039  1.00 10.70           N  
ATOM   1986  CA  THR A 123      22.859  26.504 -18.898  1.00 10.36           C  
ATOM   1987  C   THR A 123      22.483  25.147 -18.388  1.00  9.72           C  
ATOM   1988  O   THR A 123      22.073  24.262 -19.149  1.00  9.45           O  
ATOM   1989  CB  THR A 123      24.403  26.644 -18.914  1.00 14.64           C  
ATOM   1990  OG1 THR A 123      24.771  27.917 -19.467  1.00 14.64           O  
ATOM   1991  CG2 THR A 123      25.044  25.517 -19.732  1.00 14.64           C  
ATOM   1992  H   THR A 123      22.833  28.046 -17.432  1.00 12.84           H  
ATOM   1993  HA  THR A 123      22.479  26.615 -19.912  1.00 12.43           H  
ATOM   1994  HB  THR A 123      24.777  26.591 -17.889  1.00 17.57           H  
ATOM   1995  HG1 THR A 123      24.471  28.622 -18.895  1.00 17.57           H  
ATOM   1996 1HG2 THR A 123      26.125  25.637 -19.720  1.00 17.57           H  
ATOM   1997 2HG2 THR A 123      24.790  24.545 -19.306  1.00 17.57           H  
ATOM   1998 3HG2 THR A 123      24.684  25.564 -20.759  1.00 17.57           H  
ATOM   1999  N   ALA A 124      22.623  24.976 -17.078  1.00  9.59           N  
ATOM   2000  CA  ALA A 124      22.322  23.688 -16.484  1.00  9.09           C  
ATOM   2001  C   ALA A 124      20.872  23.299 -16.701  1.00  8.98           C  
ATOM   2002  O   ALA A 124      20.593  22.143 -17.014  1.00  8.56           O  
ATOM   2003  CB  ALA A 124      22.624  23.706 -15.015  1.00 12.93           C  
ATOM   2004  H   ALA A 124      22.961  25.776 -16.529  1.00 11.51           H  
ATOM   2005  HA  ALA A 124      22.947  22.941 -16.967  1.00 10.91           H  
ATOM   2006 1HB  ALA A 124      22.424  22.740 -14.588  1.00 15.52           H  
ATOM   2007 2HB  ALA A 124      23.650  23.948 -14.894  1.00 15.52           H  
ATOM   2008 3HB  ALA A 124      22.004  24.458 -14.530  1.00 15.52           H  
ATOM   2009  N   SER A 125      19.957  24.263 -16.600  1.00  9.47           N  
ATOM   2010  CA  SER A 125      18.543  23.981 -16.770  1.00  9.59           C  
ATOM   2011  C   SER A 125      18.186  23.532 -18.177  1.00  9.45           C  
ATOM   2012  O   SER A 125      17.468  22.532 -18.351  1.00  9.23           O  
ATOM   2013  CB  SER A 125      17.747  25.205 -16.359  1.00 13.38           C  
ATOM   2014  OG  SER A 125      17.886  25.481 -14.987  1.00 13.38           O  
ATOM   2015  H   SER A 125      20.233  25.207 -16.311  1.00 11.36           H  
ATOM   2016  HA  SER A 125      18.289  23.163 -16.133  1.00 11.51           H  
ATOM   2017 1HB  SER A 125      18.071  26.063 -16.945  1.00 16.06           H  
ATOM   2018 2HB  SER A 125      16.727  25.040 -16.564  1.00 16.06           H  
ATOM   2019  HG  SER A 125      17.444  26.321 -14.842  1.00 16.06           H  
ATOM   2020  N   ASN A 126      18.745  24.203 -19.186  1.00  9.69           N  
ATOM   2021  CA  ASN A 126      18.481  23.804 -20.558  1.00  9.76           C  
ATOM   2022  C   ASN A 126      19.142  22.459 -20.854  1.00  9.13           C  
ATOM   2023  O   ASN A 126      18.600  21.642 -21.615  1.00  9.05           O  
ATOM   2024  CB  ASN A 126      18.951  24.880 -21.507  1.00 13.64           C  
ATOM   2025  CG  ASN A 126      18.040  26.076 -21.498  1.00 13.64           C  
ATOM   2026  OD1 ASN A 126      16.847  25.975 -21.185  1.00 13.64           O  
ATOM   2027  ND2 ASN A 126      18.581  27.214 -21.839  1.00 13.64           N  
ATOM   2028  H   ASN A 126      19.315  25.034 -18.986  1.00 11.63           H  
ATOM   2029  HA  ASN A 126      17.405  23.672 -20.680  1.00 11.71           H  
ATOM   2030 1HB  ASN A 126      19.955  25.199 -21.210  1.00 16.37           H  
ATOM   2031 2HB  ASN A 126      19.016  24.482 -22.518  1.00 16.37           H  
ATOM   2032 1HD2 ASN A 126      18.027  28.046 -21.850  1.00 16.37           H  
ATOM   2033 2HD2 ASN A 126      19.550  27.257 -22.079  1.00 16.37           H  
ATOM   2034  N   THR A 127      20.305  22.226 -20.227  1.00  8.79           N  
ATOM   2035  CA  THR A 127      21.046  20.988 -20.382  1.00  8.34           C  
ATOM   2036  C   THR A 127      20.211  19.848 -19.828  1.00  7.74           C  
ATOM   2037  O   THR A 127      20.008  18.851 -20.512  1.00  7.52           O  
ATOM   2038  CB  THR A 127      22.422  21.046 -19.682  1.00 11.85           C  
ATOM   2039  OG1 THR A 127      23.211  22.101 -20.264  1.00 11.85           O  
ATOM   2040  CG2 THR A 127      23.152  19.714 -19.852  1.00 11.85           C  
ATOM   2041  H   THR A 127      20.713  22.966 -19.652  1.00 10.55           H  
ATOM   2042  HA  THR A 127      21.211  20.810 -21.443  1.00 10.01           H  
ATOM   2043  HB  THR A 127      22.287  21.244 -18.632  1.00 14.22           H  
ATOM   2044  HG1 THR A 127      22.773  22.957 -20.064  1.00 14.22           H  
ATOM   2045 1HG2 THR A 127      24.116  19.760 -19.362  1.00 14.22           H  
ATOM   2046 2HG2 THR A 127      22.565  18.917 -19.415  1.00 14.22           H  
ATOM   2047 3HG2 THR A 127      23.294  19.513 -20.912  1.00 14.22           H  
ATOM   2048  N   VAL A 128      19.621  20.020 -18.641  1.00  7.63           N  
ATOM   2049  CA  VAL A 128      18.804  18.957 -18.076  1.00  7.24           C  
ATOM   2050  C   VAL A 128      17.665  18.566 -18.960  1.00  7.29           C  
ATOM   2051  O   VAL A 128      17.403  17.376 -19.131  1.00  6.95           O  
ATOM   2052  CB  VAL A 128      18.203  19.355 -16.713  1.00 10.30           C  
ATOM   2053  CG1 VAL A 128      17.121  18.368 -16.256  1.00 10.30           C  
ATOM   2054  CG2 VAL A 128      19.272  19.340 -15.720  1.00 10.30           C  
ATOM   2055  H   VAL A 128      19.812  20.871 -18.108  1.00  9.16           H  
ATOM   2056  HA  VAL A 128      19.446  18.091 -17.931  1.00  8.69           H  
ATOM   2057  HB  VAL A 128      17.763  20.347 -16.779  1.00 12.36           H  
ATOM   2058 1HG1 VAL A 128      16.764  18.678 -15.296  1.00 12.36           H  
ATOM   2059 2HG1 VAL A 128      16.288  18.355 -16.953  1.00 12.36           H  
ATOM   2060 3HG1 VAL A 128      17.503  17.397 -16.173  1.00 12.36           H  
ATOM   2061 1HG2 VAL A 128      18.893  19.607 -14.768  1.00 12.36           H  
ATOM   2062 2HG2 VAL A 128      19.713  18.350 -15.659  1.00 12.36           H  
ATOM   2063 3HG2 VAL A 128      20.006  20.042 -16.018  1.00 12.36           H  
ATOM   2064  N   MET A 129      16.936  19.521 -19.507  1.00  7.84           N  
ATOM   2065  CA  MET A 129      15.835  19.061 -20.320  1.00  8.07           C  
ATOM   2066  C   MET A 129      16.354  18.288 -21.542  1.00  7.93           C  
ATOM   2067  O   MET A 129      15.815  17.231 -21.895  1.00  7.80           O  
ATOM   2068  CB  MET A 129      14.930  20.224 -20.684  1.00 11.20           C  
ATOM   2069  CG  MET A 129      14.197  20.796 -19.445  1.00 11.20           C  
ATOM   2070  SD  MET A 129      13.132  22.193 -19.786  1.00 11.20           S  
ATOM   2071  CE  MET A 129      11.741  21.384 -20.573  1.00 11.20           C  
ATOM   2072  H   MET A 129      17.138  20.514 -19.331  1.00  9.41           H  
ATOM   2073  HA  MET A 129      15.254  18.364 -19.726  1.00  9.68           H  
ATOM   2074 1HB  MET A 129      15.533  21.027 -21.120  1.00 13.44           H  
ATOM   2075 2HB  MET A 129      14.207  19.904 -21.427  1.00 13.44           H  
ATOM   2076 1HG  MET A 129      13.604  20.028 -18.975  1.00 13.44           H  
ATOM   2077 2HG  MET A 129      14.947  21.119 -18.717  1.00 13.44           H  
ATOM   2078 1HE  MET A 129      10.987  22.130 -20.827  1.00 13.44           H  
ATOM   2079 2HE  MET A 129      12.064  20.878 -21.477  1.00 13.44           H  
ATOM   2080 3HE  MET A 129      11.304  20.655 -19.884  1.00 13.44           H  
ATOM   2081  N   ALA A 130      17.427  18.786 -22.182  1.00  8.07           N  
ATOM   2082  CA  ALA A 130      17.978  18.097 -23.349  1.00  8.14           C  
ATOM   2083  C   ALA A 130      18.490  16.697 -23.012  1.00  7.50           C  
ATOM   2084  O   ALA A 130      18.280  15.747 -23.780  1.00  7.52           O  
ATOM   2085  CB  ALA A 130      19.118  18.909 -23.934  1.00 11.37           C  
ATOM   2086  H   ALA A 130      17.848  19.672 -21.875  1.00  9.68           H  
ATOM   2087  HA  ALA A 130      17.182  18.000 -24.085  1.00  9.77           H  
ATOM   2088 1HB  ALA A 130      19.502  18.409 -24.818  1.00 13.64           H  
ATOM   2089 2HB  ALA A 130      18.755  19.901 -24.199  1.00 13.64           H  
ATOM   2090 3HB  ALA A 130      19.912  19.002 -23.191  1.00 13.64           H  
ATOM   2091  N   VAL A 131      19.152  16.574 -21.860  1.00  7.03           N  
ATOM   2092  CA  VAL A 131      19.715  15.316 -21.433  1.00  6.57           C  
ATOM   2093  C   VAL A 131      18.645  14.311 -21.111  1.00  6.26           C  
ATOM   2094  O   VAL A 131      18.767  13.168 -21.531  1.00  6.09           O  
ATOM   2095  CB  VAL A 131      20.668  15.465 -20.230  1.00  9.38           C  
ATOM   2096  CG1 VAL A 131      21.051  14.117 -19.739  1.00  9.38           C  
ATOM   2097  CG2 VAL A 131      21.959  16.170 -20.618  1.00  9.38           C  
ATOM   2098  H   VAL A 131      19.297  17.407 -21.292  1.00  8.44           H  
ATOM   2099  HA  VAL A 131      20.298  14.921 -22.257  1.00  7.88           H  
ATOM   2100  HB  VAL A 131      20.173  16.030 -19.438  1.00 11.26           H  
ATOM   2101 1HG1 VAL A 131      21.744  14.265 -18.960  1.00 11.26           H  
ATOM   2102 2HG1 VAL A 131      20.199  13.564 -19.380  1.00 11.26           H  
ATOM   2103 3HG1 VAL A 131      21.529  13.563 -20.529  1.00 11.26           H  
ATOM   2104 1HG2 VAL A 131      22.601  16.251 -19.740  1.00 11.26           H  
ATOM   2105 2HG2 VAL A 131      22.464  15.594 -21.363  1.00 11.26           H  
ATOM   2106 3HG2 VAL A 131      21.741  17.159 -21.004  1.00 11.26           H  
ATOM   2107  N   VAL A 132      17.615  14.714 -20.366  1.00  6.37           N  
ATOM   2108  CA  VAL A 132      16.558  13.791 -19.983  1.00  6.32           C  
ATOM   2109  C   VAL A 132      15.837  13.226 -21.179  1.00  6.53           C  
ATOM   2110  O   VAL A 132      15.513  12.031 -21.198  1.00  6.38           O  
ATOM   2111  CB  VAL A 132      15.588  14.435 -19.002  1.00  8.87           C  
ATOM   2112  CG1 VAL A 132      14.356  13.534 -18.788  1.00  8.87           C  
ATOM   2113  CG2 VAL A 132      16.345  14.626 -17.713  1.00  8.87           C  
ATOM   2114  H   VAL A 132      17.590  15.685 -20.043  1.00  7.64           H  
ATOM   2115  HA  VAL A 132      17.019  12.970 -19.463  1.00  7.58           H  
ATOM   2116  HB  VAL A 132      15.251  15.399 -19.386  1.00 10.64           H  
ATOM   2117 1HG1 VAL A 132      13.688  13.993 -18.063  1.00 10.64           H  
ATOM   2118 2HG1 VAL A 132      13.819  13.402 -19.723  1.00 10.64           H  
ATOM   2119 3HG1 VAL A 132      14.679  12.567 -18.428  1.00 10.64           H  
ATOM   2120 1HG2 VAL A 132      15.727  15.084 -16.976  1.00 10.64           H  
ATOM   2121 2HG2 VAL A 132      16.690  13.663 -17.346  1.00 10.64           H  
ATOM   2122 3HG2 VAL A 132      17.198  15.258 -17.902  1.00 10.64           H  
ATOM   2123  N   ILE A 133      15.554  14.054 -22.175  1.00  7.01           N  
ATOM   2124  CA  ILE A 133      14.889  13.516 -23.340  1.00  7.41           C  
ATOM   2125  C   ILE A 133      15.785  12.446 -23.952  1.00  7.15           C  
ATOM   2126  O   ILE A 133      15.300  11.359 -24.289  1.00  7.16           O  
ATOM   2127  CB  ILE A 133      14.583  14.619 -24.367  1.00 10.21           C  
ATOM   2128  CG1 ILE A 133      13.495  15.559 -23.770  1.00 10.21           C  
ATOM   2129  CG2 ILE A 133      14.124  13.974 -25.718  1.00 10.21           C  
ATOM   2130  CD1 ILE A 133      13.302  16.866 -24.515  1.00 10.21           C  
ATOM   2131  H   ILE A 133      15.789  15.053 -22.112  1.00  8.41           H  
ATOM   2132  HA  ILE A 133      13.955  13.054 -23.034  1.00  8.89           H  
ATOM   2133  HB  ILE A 133      15.482  15.222 -24.532  1.00 12.25           H  
ATOM   2134 1HG1 ILE A 133      12.548  15.028 -23.752  1.00 12.25           H  
ATOM   2135 2HG1 ILE A 133      13.774  15.800 -22.743  1.00 12.25           H  
ATOM   2136 1HG2 ILE A 133      13.908  14.747 -26.446  1.00 12.25           H  
ATOM   2137 2HG2 ILE A 133      14.908  13.329 -26.125  1.00 12.25           H  
ATOM   2138 3HG2 ILE A 133      13.227  13.377 -25.550  1.00 12.25           H  
ATOM   2139 1HD1 ILE A 133      12.532  17.453 -24.015  1.00 12.25           H  
ATOM   2140 2HD1 ILE A 133      14.242  17.424 -24.513  1.00 12.25           H  
ATOM   2141 3HD1 ILE A 133      12.995  16.677 -25.537  1.00 12.25           H  
ATOM   2142  N   LYS A 134      17.080  12.742 -24.082  1.00  7.04           N  
ATOM   2143  CA  LYS A 134      18.026  11.793 -24.634  1.00  7.02           C  
ATOM   2144  C   LYS A 134      18.247  10.556 -23.747  1.00  6.48           C  
ATOM   2145  O   LYS A 134      18.498   9.473 -24.285  1.00  6.57           O  
ATOM   2146  CB  LYS A 134      19.318  12.529 -24.950  1.00  9.84           C  
ATOM   2147  CG  LYS A 134      19.140  13.557 -26.086  1.00  9.84           C  
ATOM   2148  CD  LYS A 134      18.954  12.897 -27.449  1.00  9.84           C  
ATOM   2149  CE  LYS A 134      18.847  13.912 -28.552  1.00  9.84           C  
ATOM   2150  NZ  LYS A 134      18.564  13.249 -29.864  1.00  9.84           N  
ATOM   2151  H   LYS A 134      17.419  13.674 -23.812  1.00  8.45           H  
ATOM   2152  HA  LYS A 134      17.608  11.423 -25.563  1.00  8.42           H  
ATOM   2153 1HB  LYS A 134      19.656  13.067 -24.063  1.00 11.81           H  
ATOM   2154 2HB  LYS A 134      20.097  11.822 -25.232  1.00 11.81           H  
ATOM   2155 1HG  LYS A 134      18.238  14.131 -25.880  1.00 11.81           H  
ATOM   2156 2HG  LYS A 134      19.947  14.245 -26.104  1.00 11.81           H  
ATOM   2157 1HD  LYS A 134      19.794  12.231 -27.651  1.00 11.81           H  
ATOM   2158 2HD  LYS A 134      18.042  12.316 -27.480  1.00 11.81           H  
ATOM   2159 1HE  LYS A 134      18.038  14.604 -28.322  1.00 11.81           H  
ATOM   2160 2HE  LYS A 134      19.780  14.470 -28.627  1.00 11.81           H  
ATOM   2161 1HZ  LYS A 134      18.488  13.942 -30.591  1.00 11.81           H  
ATOM   2162 2HZ  LYS A 134      19.308  12.608 -30.088  1.00 11.81           H  
ATOM   2163 3HZ  LYS A 134      17.679  12.722 -29.797  1.00 11.81           H  
ATOM   2164  N   LEU A 135      18.151  10.682 -22.411  1.00  6.06           N  
ATOM   2165  CA  LEU A 135      18.306   9.504 -21.555  1.00  5.73           C  
ATOM   2166  C   LEU A 135      17.197   8.543 -21.888  1.00  5.78           C  
ATOM   2167  O   LEU A 135      17.421   7.337 -22.019  1.00  5.72           O  
ATOM   2168  CB  LEU A 135      18.098   9.815 -20.057  1.00  8.16           C  
ATOM   2169  CG  LEU A 135      19.091  10.679 -19.328  1.00  8.16           C  
ATOM   2170  CD1 LEU A 135      18.545  10.958 -17.948  1.00  8.16           C  
ATOM   2171  CD2 LEU A 135      20.426  10.021 -19.264  1.00  8.16           C  
ATOM   2172  H   LEU A 135      18.023  11.611 -22.013  1.00  7.27           H  
ATOM   2173  HA  LEU A 135      19.263   9.027 -21.749  1.00  6.88           H  
ATOM   2174 1HB  LEU A 135      17.130  10.308 -19.959  1.00  9.79           H  
ATOM   2175 2HB  LEU A 135      18.040   8.868 -19.524  1.00  9.79           H  
ATOM   2176  HG  LEU A 135      19.187  11.602 -19.833  1.00  9.79           H  
ATOM   2177 1HD1 LEU A 135      19.212  11.588 -17.439  1.00  9.79           H  
ATOM   2178 2HD1 LEU A 135      17.584  11.436 -18.006  1.00  9.79           H  
ATOM   2179 3HD1 LEU A 135      18.441  10.032 -17.410  1.00  9.79           H  
ATOM   2180 1HD2 LEU A 135      21.111  10.652 -18.744  1.00  9.79           H  
ATOM   2181 2HD2 LEU A 135      20.349   9.067 -18.748  1.00  9.79           H  
ATOM   2182 3HD2 LEU A 135      20.771   9.874 -20.269  1.00  9.79           H  
ATOM   2183  N   ARG A 136      15.991   9.092 -22.046  1.00  6.06           N  
ATOM   2184  CA  ARG A 136      14.829   8.296 -22.364  1.00  6.33           C  
ATOM   2185  C   ARG A 136      14.965   7.638 -23.737  1.00  6.53           C  
ATOM   2186  O   ARG A 136      14.637   6.455 -23.881  1.00  6.56           O  
ATOM   2187  CB  ARG A 136      13.593   9.170 -22.248  1.00  8.75           C  
ATOM   2188  CG  ARG A 136      13.249   9.539 -20.788  1.00  8.75           C  
ATOM   2189  CD  ARG A 136      12.167  10.545 -20.690  1.00  8.75           C  
ATOM   2190  NE  ARG A 136      11.810  10.821 -19.295  1.00  8.75           N  
ATOM   2191  CZ  ARG A 136      11.122  11.903 -18.858  1.00  8.75           C  
ATOM   2192  NH1 ARG A 136      10.738  12.841 -19.701  1.00  8.75           N  
ATOM   2193  NH2 ARG A 136      10.825  12.017 -17.571  1.00  8.75           N  
ATOM   2194  H   ARG A 136      15.885  10.103 -21.885  1.00  7.27           H  
ATOM   2195  HA  ARG A 136      14.746   7.508 -21.617  1.00  7.60           H  
ATOM   2196 1HB  ARG A 136      13.746  10.095 -22.793  1.00 10.50           H  
ATOM   2197 2HB  ARG A 136      12.737   8.663 -22.687  1.00 10.50           H  
ATOM   2198 1HG  ARG A 136      12.934   8.645 -20.256  1.00 10.50           H  
ATOM   2199 2HG  ARG A 136      14.136   9.953 -20.301  1.00 10.50           H  
ATOM   2200 1HD  ARG A 136      12.519  11.471 -21.148  1.00 10.50           H  
ATOM   2201 2HD  ARG A 136      11.282  10.186 -21.211  1.00 10.50           H  
ATOM   2202  HE  ARG A 136      12.079  10.131 -18.606  1.00 10.50           H  
ATOM   2203 1HH1 ARG A 136      10.956  12.764 -20.682  1.00 10.50           H  
ATOM   2204 2HH1 ARG A 136      10.215  13.638 -19.365  1.00 10.50           H  
ATOM   2205 1HH2 ARG A 136      11.085  11.285 -16.922  1.00 10.50           H  
ATOM   2206 2HH2 ARG A 136      10.306  12.817 -17.240  1.00 10.50           H  
ATOM   2207  N   GLU A 137      15.488   8.371 -24.739  1.00  6.79           N  
ATOM   2208  CA  GLU A 137      15.674   7.764 -26.054  1.00  7.14           C  
ATOM   2209  C   GLU A 137      16.686   6.621 -25.985  1.00  6.81           C  
ATOM   2210  O   GLU A 137      16.461   5.567 -26.584  1.00  6.95           O  
ATOM   2211  CB  GLU A 137      16.163   8.778 -27.100  1.00  9.86           C  
ATOM   2212  CG  GLU A 137      15.154   9.849 -27.522  1.00  9.86           C  
ATOM   2213  CD  GLU A 137      15.701  10.776 -28.612  1.00  9.86           C  
ATOM   2214  OE1 GLU A 137      16.823  10.575 -29.034  1.00  9.86           O  
ATOM   2215  OE2 GLU A 137      15.014  11.687 -29.000  1.00  9.86           O  
ATOM   2216  H   GLU A 137      15.695   9.364 -24.586  1.00  8.15           H  
ATOM   2217  HA  GLU A 137      14.720   7.357 -26.384  1.00  8.57           H  
ATOM   2218 1HB  GLU A 137      17.040   9.293 -26.710  1.00 11.83           H  
ATOM   2219 2HB  GLU A 137      16.476   8.243 -27.997  1.00 11.83           H  
ATOM   2220 1HG  GLU A 137      14.253   9.360 -27.891  1.00 11.83           H  
ATOM   2221 2HG  GLU A 137      14.882  10.439 -26.651  1.00 11.83           H  
ATOM   2222  N   SER A 138      17.774   6.809 -25.219  1.00  6.45           N  
ATOM   2223  CA  SER A 138      18.801   5.782 -25.079  1.00  6.33           C  
ATOM   2224  C   SER A 138      18.218   4.531 -24.453  1.00  6.07           C  
ATOM   2225  O   SER A 138      18.452   3.422 -24.940  1.00  6.19           O  
ATOM   2226  CB  SER A 138      19.959   6.269 -24.238  1.00  8.91           C  
ATOM   2227  OG  SER A 138      20.938   5.267 -24.123  1.00  8.91           O  
ATOM   2228  H   SER A 138      17.920   7.720 -24.771  1.00  7.74           H  
ATOM   2229  HA  SER A 138      19.172   5.530 -26.073  1.00  7.60           H  
ATOM   2230 1HB  SER A 138      20.389   7.163 -24.687  1.00 10.69           H  
ATOM   2231 2HB  SER A 138      19.597   6.543 -23.248  1.00 10.69           H  
ATOM   2232  HG  SER A 138      21.602   5.619 -23.536  1.00 10.69           H  
ATOM   2233  N   ILE A 139      17.428   4.703 -23.390  1.00  5.85           N  
ATOM   2234  CA  ILE A 139      16.827   3.569 -22.716  1.00  5.81           C  
ATOM   2235  C   ILE A 139      15.906   2.835 -23.676  1.00  6.11           C  
ATOM   2236  O   ILE A 139      15.908   1.601 -23.697  1.00  6.19           O  
ATOM   2237  CB  ILE A 139      16.058   4.006 -21.454  1.00  8.16           C  
ATOM   2238  CG1 ILE A 139      17.079   4.514 -20.388  1.00  8.16           C  
ATOM   2239  CG2 ILE A 139      15.239   2.802 -20.910  1.00  8.16           C  
ATOM   2240  CD1 ILE A 139      16.465   5.285 -19.219  1.00  8.16           C  
ATOM   2241  H   ILE A 139      17.285   5.649 -23.024  1.00  7.02           H  
ATOM   2242  HA  ILE A 139      17.614   2.889 -22.410  1.00  6.97           H  
ATOM   2243  HB  ILE A 139      15.392   4.834 -21.697  1.00  9.79           H  
ATOM   2244 1HG1 ILE A 139      17.602   3.659 -19.986  1.00  9.79           H  
ATOM   2245 2HG1 ILE A 139      17.804   5.157 -20.879  1.00  9.79           H  
ATOM   2246 1HG2 ILE A 139      14.696   3.095 -20.020  1.00  9.79           H  
ATOM   2247 2HG2 ILE A 139      14.522   2.465 -21.656  1.00  9.79           H  
ATOM   2248 3HG2 ILE A 139      15.917   1.980 -20.668  1.00  9.79           H  
ATOM   2249 1HD1 ILE A 139      17.252   5.596 -18.539  1.00  9.79           H  
ATOM   2250 2HD1 ILE A 139      15.953   6.169 -19.604  1.00  9.79           H  
ATOM   2251 3HD1 ILE A 139      15.759   4.662 -18.683  1.00  9.79           H  
ATOM   2252  N   ALA A 140      15.077   3.568 -24.430  1.00  6.41           N  
ATOM   2253  CA  ALA A 140      14.189   2.923 -25.382  1.00  6.86           C  
ATOM   2254  C   ALA A 140      14.965   2.130 -26.437  1.00  6.95           C  
ATOM   2255  O   ALA A 140      14.570   1.003 -26.759  1.00  7.14           O  
ATOM   2256  CB  ALA A 140      13.325   3.959 -26.068  1.00  9.43           C  
ATOM   2257  H   ALA A 140      15.061   4.590 -24.335  1.00  7.69           H  
ATOM   2258  HA  ALA A 140      13.554   2.230 -24.833  1.00  8.23           H  
ATOM   2259 1HB  ALA A 140      12.645   3.467 -26.759  1.00 11.32           H  
ATOM   2260 2HB  ALA A 140      12.756   4.509 -25.318  1.00 11.32           H  
ATOM   2261 3HB  ALA A 140      13.965   4.652 -26.615  1.00 11.32           H  
ATOM   2262  N   ASP A 141      16.087   2.681 -26.947  1.00  6.92           N  
ATOM   2263  CA  ASP A 141      16.874   1.956 -27.945  1.00  7.18           C  
ATOM   2264  C   ASP A 141      17.427   0.676 -27.342  1.00  6.93           C  
ATOM   2265  O   ASP A 141      17.426  -0.378 -27.990  1.00  7.20           O  
ATOM   2266  CB  ASP A 141      18.075   2.771 -28.455  1.00  9.95           C  
ATOM   2267  CG  ASP A 141      17.766   3.971 -29.374  1.00  9.95           C  
ATOM   2268  OD1 ASP A 141      16.657   4.120 -29.842  1.00  9.95           O  
ATOM   2269  OD2 ASP A 141      18.707   4.713 -29.630  1.00  9.95           O  
ATOM   2270  H   ASP A 141      16.343   3.642 -26.693  1.00  8.30           H  
ATOM   2271  HA  ASP A 141      16.227   1.700 -28.782  1.00  8.62           H  
ATOM   2272 1HB  ASP A 141      18.622   3.153 -27.588  1.00 11.94           H  
ATOM   2273 2HB  ASP A 141      18.755   2.106 -28.986  1.00 11.94           H  
ATOM   2274  N   ILE A 142      17.866   0.759 -26.083  1.00  6.53           N  
ATOM   2275  CA  ILE A 142      18.411  -0.389 -25.383  1.00  6.47           C  
ATOM   2276  C   ILE A 142      17.334  -1.444 -25.216  1.00  6.55           C  
ATOM   2277  O   ILE A 142      17.595  -2.618 -25.424  1.00  6.74           O  
ATOM   2278  CB  ILE A 142      19.013   0.005 -24.021  1.00  9.08           C  
ATOM   2279  CG1 ILE A 142      20.264   0.891 -24.248  1.00  9.08           C  
ATOM   2280  CG2 ILE A 142      19.396  -1.285 -23.257  1.00  9.08           C  
ATOM   2281  CD1 ILE A 142      20.734   1.633 -23.007  1.00  9.08           C  
ATOM   2282  H   ILE A 142      17.869   1.679 -25.625  1.00  7.84           H  
ATOM   2283  HA  ILE A 142      19.209  -0.813 -25.991  1.00  7.76           H  
ATOM   2284  HB  ILE A 142      18.293   0.584 -23.446  1.00 10.90           H  
ATOM   2285 1HG1 ILE A 142      21.078   0.262 -24.599  1.00 10.90           H  
ATOM   2286 2HG1 ILE A 142      20.047   1.616 -25.021  1.00 10.90           H  
ATOM   2287 1HG2 ILE A 142      19.830  -1.053 -22.321  1.00 10.90           H  
ATOM   2288 2HG2 ILE A 142      18.514  -1.884 -23.091  1.00 10.90           H  
ATOM   2289 3HG2 ILE A 142      20.116  -1.853 -23.845  1.00 10.90           H  
ATOM   2290 1HD1 ILE A 142      21.601   2.238 -23.262  1.00 10.90           H  
ATOM   2291 2HD1 ILE A 142      19.938   2.288 -22.665  1.00 10.90           H  
ATOM   2292 3HD1 ILE A 142      20.990   0.942 -22.225  1.00 10.90           H  
ATOM   2293  N   LYS A 143      16.132  -1.058 -24.787  1.00  6.56           N  
ATOM   2294  CA  LYS A 143      15.082  -2.055 -24.640  1.00  6.85           C  
ATOM   2295  C   LYS A 143      14.744  -2.752 -25.967  1.00  7.21           C  
ATOM   2296  O   LYS A 143      14.530  -3.967 -25.991  1.00  7.42           O  
ATOM   2297  CB  LYS A 143      13.831  -1.436 -24.023  1.00  9.48           C  
ATOM   2298  CG  LYS A 143      13.974  -1.100 -22.537  1.00  9.48           C  
ATOM   2299  CD  LYS A 143      12.701  -0.472 -21.979  1.00  9.48           C  
ATOM   2300  CE  LYS A 143      12.818  -0.206 -20.478  1.00  9.48           C  
ATOM   2301  NZ  LYS A 143      11.591   0.444 -19.928  1.00  9.48           N  
ATOM   2302  H   LYS A 143      15.964  -0.074 -24.560  1.00  7.87           H  
ATOM   2303  HA  LYS A 143      15.444  -2.817 -23.955  1.00  8.22           H  
ATOM   2304 1HB  LYS A 143      13.594  -0.510 -24.554  1.00 11.38           H  
ATOM   2305 2HB  LYS A 143      12.989  -2.113 -24.147  1.00 11.38           H  
ATOM   2306 1HG  LYS A 143      14.203  -2.011 -21.984  1.00 11.38           H  
ATOM   2307 2HG  LYS A 143      14.804  -0.403 -22.408  1.00 11.38           H  
ATOM   2308 1HD  LYS A 143      12.516   0.473 -22.492  1.00 11.38           H  
ATOM   2309 2HD  LYS A 143      11.857  -1.136 -22.157  1.00 11.38           H  
ATOM   2310 1HE  LYS A 143      12.975  -1.152 -19.962  1.00 11.38           H  
ATOM   2311 2HE  LYS A 143      13.670   0.437 -20.295  1.00 11.38           H  
ATOM   2312 1HZ  LYS A 143      11.708   0.600 -18.936  1.00 11.38           H  
ATOM   2313 2HZ  LYS A 143      11.439   1.330 -20.390  1.00 11.38           H  
ATOM   2314 3HZ  LYS A 143      10.792  -0.155 -20.081  1.00 11.38           H  
ATOM   2315  N   LYS A 144      14.700  -1.996 -27.078  1.00  7.40           N  
ATOM   2316  CA  LYS A 144      14.427  -2.597 -28.390  1.00  7.87           C  
ATOM   2317  C   LYS A 144      15.534  -3.595 -28.759  1.00  7.83           C  
ATOM   2318  O   LYS A 144      15.285  -4.701 -29.266  1.00  8.14           O  
ATOM   2319  CB  LYS A 144      14.297  -1.505 -29.451  1.00 10.83           C  
ATOM   2320  CG  LYS A 144      13.028  -0.666 -29.318  1.00 10.83           C  
ATOM   2321  CD  LYS A 144      12.979   0.445 -30.354  1.00 10.83           C  
ATOM   2322  CE  LYS A 144      11.736   1.310 -30.187  1.00 10.83           C  
ATOM   2323  NZ  LYS A 144      11.706   2.432 -31.170  1.00 10.83           N  
ATOM   2324  H   LYS A 144      14.829  -0.981 -26.996  1.00  8.88           H  
ATOM   2325  HA  LYS A 144      13.487  -3.143 -28.332  1.00  9.44           H  
ATOM   2326 1HB  LYS A 144      15.152  -0.829 -29.375  1.00 13.00           H  
ATOM   2327 2HB  LYS A 144      14.316  -1.953 -30.442  1.00 13.00           H  
ATOM   2328 1HG  LYS A 144      12.160  -1.314 -29.447  1.00 13.00           H  
ATOM   2329 2HG  LYS A 144      12.984  -0.233 -28.321  1.00 13.00           H  
ATOM   2330 1HD  LYS A 144      13.864   1.077 -30.244  1.00 13.00           H  
ATOM   2331 2HD  LYS A 144      12.982   0.014 -31.354  1.00 13.00           H  
ATOM   2332 1HE  LYS A 144      10.849   0.694 -30.326  1.00 13.00           H  
ATOM   2333 2HE  LYS A 144      11.725   1.724 -29.177  1.00 13.00           H  
ATOM   2334 1HZ  LYS A 144      10.872   2.985 -31.029  1.00 13.00           H  
ATOM   2335 2HZ  LYS A 144      12.525   3.017 -31.037  1.00 13.00           H  
ATOM   2336 3HZ  LYS A 144      11.707   2.060 -32.109  1.00 13.00           H  
ATOM   2337  N   ASP A 145      16.771  -3.230 -28.447  1.00  7.53           N  
ATOM   2338  CA  ASP A 145      17.912  -4.086 -28.687  1.00  7.62           C  
ATOM   2339  C   ASP A 145      17.934  -5.129 -27.592  1.00  7.44           C  
ATOM   2340  O   ASP A 145      18.621  -4.985 -26.588  1.00  7.65           O  
ATOM   2341  CB  ASP A 145      19.197  -3.230 -28.665  1.00 10.63           C  
ATOM   2342  CG  ASP A 145      20.516  -3.974 -28.928  1.00 10.63           C  
ATOM   2343  OD1 ASP A 145      20.556  -5.180 -28.770  1.00 10.63           O  
ATOM   2344  OD2 ASP A 145      21.485  -3.329 -29.239  1.00 10.63           O  
ATOM   2345  H   ASP A 145      16.934  -2.289 -28.077  1.00  9.04           H  
ATOM   2346  HA  ASP A 145      17.804  -4.575 -29.653  1.00  9.14           H  
ATOM   2347 1HB  ASP A 145      19.097  -2.428 -29.398  1.00 12.76           H  
ATOM   2348 2HB  ASP A 145      19.266  -2.746 -27.688  1.00 12.76           H  
ATOM   2349  N   ALA A 146      17.256  -6.253 -27.822  1.00  7.16           N  
ATOM   2350  CA  ALA A 146      17.136  -7.256 -26.766  1.00  7.18           C  
ATOM   2351  C   ALA A 146      18.501  -7.697 -26.250  1.00  7.40           C  
ATOM   2352  O   ALA A 146      18.651  -7.958 -25.057  1.00  7.54           O  
ATOM   2353  CB  ALA A 146      16.373  -8.469 -27.253  1.00 10.04           C  
ATOM   2354  H   ALA A 146      16.708  -6.304 -28.683  1.00  8.59           H  
ATOM   2355  HA  ALA A 146      16.586  -6.802 -25.941  1.00  8.62           H  
ATOM   2356 1HB  ALA A 146      16.270  -9.186 -26.438  1.00 12.05           H  
ATOM   2357 2HB  ALA A 146      15.383  -8.158 -27.593  1.00 12.05           H  
ATOM   2358 3HB  ALA A 146      16.911  -8.931 -28.076  1.00 12.05           H  
ATOM   2359  N   HIS A 147      19.502  -7.782 -27.126  1.00  7.61           N  
ATOM   2360  CA  HIS A 147      20.832  -8.175 -26.679  1.00  8.00           C  
ATOM   2361  C   HIS A 147      21.332  -7.141 -25.666  1.00  8.05           C  
ATOM   2362  O   HIS A 147      21.762  -7.487 -24.551  1.00  8.18           O  
ATOM   2363  CB  HIS A 147      21.798  -8.264 -27.865  1.00 11.04           C  
ATOM   2364  CG  HIS A 147      23.173  -8.670 -27.488  1.00 11.04           C  
ATOM   2365  ND1 HIS A 147      23.511  -9.975 -27.189  1.00 11.04           N  
ATOM   2366  CD2 HIS A 147      24.300  -7.941 -27.344  1.00 11.04           C  
ATOM   2367  CE1 HIS A 147      24.794 -10.031 -26.879  1.00 11.04           C  
ATOM   2368  NE2 HIS A 147      25.300  -8.804 -26.956  1.00 11.04           N  
ATOM   2369  H   HIS A 147      19.338  -7.558 -28.102  1.00  9.13           H  
ATOM   2370  HA  HIS A 147      20.793  -9.143 -26.188  1.00  9.60           H  
ATOM   2371 1HB  HIS A 147      21.414  -8.979 -28.591  1.00 13.25           H  
ATOM   2372 2HB  HIS A 147      21.854  -7.295 -28.361  1.00 13.25           H  
ATOM   2373  HD1 HIS A 147      22.960 -10.783 -27.403  1.00 13.25           H  
ATOM   2374  HD2 HIS A 147      24.507  -6.877 -27.466  1.00 13.25           H  
ATOM   2375  HE1 HIS A 147      25.255 -10.980 -26.608  1.00 13.25           H  
ATOM   2376  N   GLY A 148      21.269  -5.868 -26.068  1.00  8.11           N  
ATOM   2377  CA  GLY A 148      21.667  -4.750 -25.220  1.00  8.38           C  
ATOM   2378  C   GLY A 148      20.844  -4.676 -23.924  1.00  8.17           C  
ATOM   2379  O   GLY A 148      21.389  -4.338 -22.866  1.00  8.44           O  
ATOM   2380  H   GLY A 148      20.927  -5.673 -27.026  1.00  9.73           H  
ATOM   2381 1HA  GLY A 148      22.725  -4.833 -24.984  1.00 10.06           H  
ATOM   2382 2HA  GLY A 148      21.535  -3.826 -25.784  1.00 10.06           H  
ATOM   2383  N   LYS A 149      19.547  -5.007 -24.005  1.00  7.84           N  
ATOM   2384  CA  LYS A 149      18.642  -5.002 -22.862  1.00  7.81           C  
ATOM   2385  C   LYS A 149      19.141  -5.958 -21.818  1.00  7.45           C  
ATOM   2386  O   LYS A 149      19.204  -5.609 -20.637  1.00  7.35           O  
ATOM   2387  CB  LYS A 149      17.219  -5.403 -23.251  1.00 10.95           C  
ATOM   2388  CG  LYS A 149      16.195  -5.370 -22.094  1.00 10.95           C  
ATOM   2389  CD  LYS A 149      14.789  -5.761 -22.584  1.00 10.95           C  
ATOM   2390  CE  LYS A 149      13.771  -5.767 -21.444  1.00 10.95           C  
ATOM   2391  NZ  LYS A 149      12.403  -6.161 -21.912  1.00 10.95           N  
ATOM   2392  H   LYS A 149      19.179  -5.224 -24.931  1.00  9.41           H  
ATOM   2393  HA  LYS A 149      18.626  -4.011 -22.424  1.00  9.37           H  
ATOM   2394 1HB  LYS A 149      16.870  -4.767 -24.066  1.00 13.14           H  
ATOM   2395 2HB  LYS A 149      17.233  -6.420 -23.623  1.00 13.14           H  
ATOM   2396 1HG  LYS A 149      16.504  -6.069 -21.317  1.00 13.14           H  
ATOM   2397 2HG  LYS A 149      16.164  -4.367 -21.664  1.00 13.14           H  
ATOM   2398 1HD  LYS A 149      14.461  -5.063 -23.360  1.00 13.14           H  
ATOM   2399 2HD  LYS A 149      14.833  -6.761 -23.018  1.00 13.14           H  
ATOM   2400 1HE  LYS A 149      14.095  -6.470 -20.683  1.00 13.14           H  
ATOM   2401 2HE  LYS A 149      13.722  -4.769 -21.006  1.00 13.14           H  
ATOM   2402 1HZ  LYS A 149      11.761  -6.154 -21.130  1.00 13.14           H  
ATOM   2403 2HZ  LYS A 149      12.083  -5.507 -22.613  1.00 13.14           H  
ATOM   2404 3HZ  LYS A 149      12.435  -7.089 -22.310  1.00 13.14           H  
ATOM   2405  N   PHE A 150      19.498  -7.169 -22.245  1.00  7.46           N  
ATOM   2406  CA  PHE A 150      19.992  -8.144 -21.299  1.00  7.35           C  
ATOM   2407  C   PHE A 150      21.265  -7.652 -20.644  1.00  7.38           C  
ATOM   2408  O   PHE A 150      21.416  -7.812 -19.433  1.00  7.17           O  
ATOM   2409  CB  PHE A 150      20.216  -9.501 -21.955  1.00 10.34           C  
ATOM   2410  CG  PHE A 150      18.933 -10.244 -22.209  1.00 10.34           C  
ATOM   2411  CD1 PHE A 150      18.507 -10.502 -23.501  1.00 10.34           C  
ATOM   2412  CD2 PHE A 150      18.136 -10.670 -21.149  1.00 10.34           C  
ATOM   2413  CE1 PHE A 150      17.322 -11.166 -23.739  1.00 10.34           C  
ATOM   2414  CE2 PHE A 150      16.951 -11.334 -21.382  1.00 10.34           C  
ATOM   2415  CZ  PHE A 150      16.543 -11.582 -22.679  1.00 10.34           C  
ATOM   2416  H   PHE A 150      19.363  -7.407 -23.235  1.00  8.95           H  
ATOM   2417  HA  PHE A 150      19.243  -8.266 -20.522  1.00  8.82           H  
ATOM   2418 1HB  PHE A 150      20.723  -9.352 -22.914  1.00 12.41           H  
ATOM   2419 2HB  PHE A 150      20.860 -10.115 -21.330  1.00 12.41           H  
ATOM   2420  HD1 PHE A 150      19.121 -10.175 -24.339  1.00 12.41           H  
ATOM   2421  HD2 PHE A 150      18.454 -10.474 -20.122  1.00 12.41           H  
ATOM   2422  HE1 PHE A 150      17.005 -11.360 -24.764  1.00 12.41           H  
ATOM   2423  HE2 PHE A 150      16.334 -11.663 -20.544  1.00 12.41           H  
ATOM   2424  HZ  PHE A 150      15.606 -12.106 -22.864  1.00 12.41           H  
ATOM   2425  N   ARG A 151      22.173  -7.040 -21.416  1.00  7.75           N  
ATOM   2426  CA  ARG A 151      23.394  -6.527 -20.810  1.00  8.02           C  
ATOM   2427  C   ARG A 151      23.084  -5.461 -19.763  1.00  7.70           C  
ATOM   2428  O   ARG A 151      23.643  -5.512 -18.665  1.00  7.73           O  
ATOM   2429  CB  ARG A 151      24.326  -5.948 -21.857  1.00 11.13           C  
ATOM   2430  CG  ARG A 151      24.995  -6.973 -22.732  1.00 11.13           C  
ATOM   2431  CD  ARG A 151      25.868  -6.348 -23.748  1.00 11.13           C  
ATOM   2432  NE  ARG A 151      26.481  -7.350 -24.601  1.00 11.13           N  
ATOM   2433  CZ  ARG A 151      27.634  -8.003 -24.387  1.00 11.13           C  
ATOM   2434  NH1 ARG A 151      28.400  -7.772 -23.332  1.00 11.13           N  
ATOM   2435  NH2 ARG A 151      27.962  -8.893 -25.292  1.00 11.13           N  
ATOM   2436  H   ARG A 151      22.014  -6.977 -22.430  1.00  9.30           H  
ATOM   2437  HA  ARG A 151      23.905  -7.356 -20.320  1.00  9.62           H  
ATOM   2438 1HB  ARG A 151      23.771  -5.276 -22.503  1.00 13.36           H  
ATOM   2439 2HB  ARG A 151      25.104  -5.365 -21.368  1.00 13.36           H  
ATOM   2440 1HG  ARG A 151      25.591  -7.646 -22.117  1.00 13.36           H  
ATOM   2441 2HG  ARG A 151      24.228  -7.548 -23.257  1.00 13.36           H  
ATOM   2442 1HD  ARG A 151      25.262  -5.696 -24.379  1.00 13.36           H  
ATOM   2443 2HD  ARG A 151      26.649  -5.761 -23.270  1.00 13.36           H  
ATOM   2444  HE  ARG A 151      25.978  -7.642 -25.443  1.00 13.36           H  
ATOM   2445 1HH1 ARG A 151      28.130  -7.086 -22.648  1.00 13.36           H  
ATOM   2446 2HH1 ARG A 151      29.261  -8.288 -23.210  1.00 13.36           H  
ATOM   2447 1HH2 ARG A 151      27.299  -9.020 -26.072  1.00 13.36           H  
ATOM   2448 2HH2 ARG A 151      28.809  -9.432 -25.217  1.00 13.36           H  
ATOM   2449  N   LEU A 152      22.150  -4.544 -20.062  1.00  7.53           N  
ATOM   2450  CA  LEU A 152      21.789  -3.498 -19.111  1.00  7.43           C  
ATOM   2451  C   LEU A 152      21.241  -4.114 -17.835  1.00  6.92           C  
ATOM   2452  O   LEU A 152      21.625  -3.699 -16.740  1.00  6.86           O  
ATOM   2453  CB  LEU A 152      20.753  -2.516 -19.720  1.00 10.44           C  
ATOM   2454  CG  LEU A 152      20.192  -1.328 -18.780  1.00 10.44           C  
ATOM   2455  CD1 LEU A 152      21.330  -0.445 -18.318  1.00 10.44           C  
ATOM   2456  CD2 LEU A 152      19.160  -0.478 -19.553  1.00 10.44           C  
ATOM   2457  H   LEU A 152      21.733  -4.545 -21.000  1.00  9.04           H  
ATOM   2458  HA  LEU A 152      22.694  -2.946 -18.870  1.00  8.92           H  
ATOM   2459 1HB  LEU A 152      21.206  -2.063 -20.595  1.00 12.53           H  
ATOM   2460 2HB  LEU A 152      19.895  -3.102 -20.057  1.00 12.53           H  
ATOM   2461  HG  LEU A 152      19.709  -1.759 -17.900  1.00 12.53           H  
ATOM   2462 1HD1 LEU A 152      20.962   0.353 -17.685  1.00 12.53           H  
ATOM   2463 2HD1 LEU A 152      21.999  -1.042 -17.757  1.00 12.53           H  
ATOM   2464 3HD1 LEU A 152      21.839  -0.013 -19.172  1.00 12.53           H  
ATOM   2465 1HD2 LEU A 152      18.777   0.307 -18.904  1.00 12.53           H  
ATOM   2466 2HD2 LEU A 152      19.626  -0.022 -20.411  1.00 12.53           H  
ATOM   2467 3HD2 LEU A 152      18.333  -1.110 -19.879  1.00 12.53           H  
ATOM   2468  N   LEU A 153      20.352  -5.105 -17.962  1.00  6.68           N  
ATOM   2469  CA  LEU A 153      19.768  -5.756 -16.795  1.00  6.39           C  
ATOM   2470  C   LEU A 153      20.819  -6.485 -15.955  1.00  6.37           C  
ATOM   2471  O   LEU A 153      20.783  -6.420 -14.717  1.00  6.18           O  
ATOM   2472  CB  LEU A 153      18.705  -6.759 -17.258  1.00  9.07           C  
ATOM   2473  CG  LEU A 153      17.415  -6.167 -17.888  1.00  9.07           C  
ATOM   2474  CD1 LEU A 153      16.613  -7.309 -18.506  1.00  9.07           C  
ATOM   2475  CD2 LEU A 153      16.579  -5.430 -16.822  1.00  9.07           C  
ATOM   2476  H   LEU A 153      20.055  -5.389 -18.902  1.00  8.02           H  
ATOM   2477  HA  LEU A 153      19.315  -4.994 -16.173  1.00  7.67           H  
ATOM   2478 1HB  LEU A 153      19.164  -7.407 -18.006  1.00 10.88           H  
ATOM   2479 2HB  LEU A 153      18.414  -7.372 -16.410  1.00 10.88           H  
ATOM   2480  HG  LEU A 153      17.679  -5.467 -18.678  1.00 10.88           H  
ATOM   2481 1HD1 LEU A 153      15.715  -6.911 -18.962  1.00 10.88           H  
ATOM   2482 2HD1 LEU A 153      17.212  -7.807 -19.267  1.00 10.88           H  
ATOM   2483 3HD1 LEU A 153      16.340  -8.024 -17.733  1.00 10.88           H  
ATOM   2484 1HD2 LEU A 153      15.677  -5.033 -17.287  1.00 10.88           H  
ATOM   2485 2HD2 LEU A 153      16.302  -6.127 -16.031  1.00 10.88           H  
ATOM   2486 3HD2 LEU A 153      17.142  -4.608 -16.395  1.00 10.88           H  
ATOM   2487  N   GLN A 154      21.775  -7.153 -16.614  1.00  6.70           N  
ATOM   2488  CA  GLN A 154      22.833  -7.852 -15.896  1.00  6.98           C  
ATOM   2489  C   GLN A 154      23.689  -6.854 -15.135  1.00  7.01           C  
ATOM   2490  O   GLN A 154      23.987  -7.060 -13.951  1.00  6.98           O  
ATOM   2491  CB  GLN A 154      23.701  -8.630 -16.881  1.00  9.66           C  
ATOM   2492  CG  GLN A 154      23.021  -9.834 -17.514  1.00  9.66           C  
ATOM   2493  CD  GLN A 154      23.841 -10.403 -18.653  1.00  9.66           C  
ATOM   2494  OE1 GLN A 154      24.792  -9.754 -19.106  1.00  9.66           O  
ATOM   2495  NE2 GLN A 154      23.490 -11.596 -19.119  1.00  9.66           N  
ATOM   2496  H   GLN A 154      21.730  -7.217 -17.637  1.00  8.04           H  
ATOM   2497  HA  GLN A 154      22.381  -8.538 -15.183  1.00  8.38           H  
ATOM   2498 1HB  GLN A 154      24.004  -7.960 -17.684  1.00 11.59           H  
ATOM   2499 2HB  GLN A 154      24.604  -8.969 -16.380  1.00 11.59           H  
ATOM   2500 1HG  GLN A 154      22.915 -10.606 -16.755  1.00 11.59           H  
ATOM   2501 2HG  GLN A 154      22.044  -9.554 -17.885  1.00 11.59           H  
ATOM   2502 1HE2 GLN A 154      24.003 -12.011 -19.873  1.00 11.59           H  
ATOM   2503 2HE2 GLN A 154      22.713 -12.086 -18.720  1.00 11.59           H  
ATOM   2504  N   PHE A 155      24.023  -5.731 -15.779  1.00  7.18           N  
ATOM   2505  CA  PHE A 155      24.809  -4.722 -15.109  1.00  7.41           C  
ATOM   2506  C   PHE A 155      24.027  -4.115 -13.973  1.00  6.94           C  
ATOM   2507  O   PHE A 155      24.567  -3.958 -12.882  1.00  6.95           O  
ATOM   2508  CB  PHE A 155      25.278  -3.631 -16.050  1.00 10.28           C  
ATOM   2509  CG  PHE A 155      26.493  -3.941 -16.841  1.00 10.28           C  
ATOM   2510  CD1 PHE A 155      26.440  -4.187 -18.198  1.00 10.28           C  
ATOM   2511  CD2 PHE A 155      27.721  -3.973 -16.208  1.00 10.28           C  
ATOM   2512  CE1 PHE A 155      27.582  -4.469 -18.906  1.00 10.28           C  
ATOM   2513  CE2 PHE A 155      28.868  -4.249 -16.913  1.00 10.28           C  
ATOM   2514  CZ  PHE A 155      28.796  -4.500 -18.266  1.00 10.28           C  
ATOM   2515  H   PHE A 155      23.765  -5.609 -16.763  1.00  8.62           H  
ATOM   2516  HA  PHE A 155      25.688  -5.199 -14.697  1.00  8.89           H  
ATOM   2517 1HB  PHE A 155      24.470  -3.418 -16.745  1.00 12.34           H  
ATOM   2518 2HB  PHE A 155      25.478  -2.756 -15.483  1.00 12.34           H  
ATOM   2519  HD1 PHE A 155      25.491  -4.150 -18.710  1.00 12.34           H  
ATOM   2520  HD2 PHE A 155      27.774  -3.772 -15.133  1.00 12.34           H  
ATOM   2521  HE1 PHE A 155      27.528  -4.664 -19.974  1.00 12.34           H  
ATOM   2522  HE2 PHE A 155      29.833  -4.269 -16.405  1.00 12.34           H  
ATOM   2523  HZ  PHE A 155      29.702  -4.721 -18.828  1.00 12.34           H  
ATOM   2524  N   SER A 156      22.731  -3.869 -14.170  1.00  6.64           N  
ATOM   2525  CA  SER A 156      21.914  -3.263 -13.134  1.00  6.41           C  
ATOM   2526  C   SER A 156      22.030  -4.080 -11.859  1.00  6.04           C  
ATOM   2527  O   SER A 156      22.306  -3.543 -10.779  1.00  5.99           O  
ATOM   2528  CB  SER A 156      20.464  -3.213 -13.580  1.00  9.06           C  
ATOM   2529  OG  SER A 156      19.656  -2.602 -12.618  1.00  9.06           O  
ATOM   2530  H   SER A 156      22.315  -4.026 -15.088  1.00  7.97           H  
ATOM   2531  HA  SER A 156      22.276  -2.258 -12.948  1.00  7.69           H  
ATOM   2532 1HB  SER A 156      20.390  -2.687 -14.527  1.00 10.87           H  
ATOM   2533 2HB  SER A 156      20.109  -4.219 -13.749  1.00 10.87           H  
ATOM   2534  HG  SER A 156      18.747  -2.731 -12.909  1.00 10.87           H  
ATOM   2535  N   LEU A 157      21.887  -5.400 -11.974  1.00  5.94           N  
ATOM   2536  CA  LEU A 157      22.008  -6.244 -10.799  1.00  5.85           C  
ATOM   2537  C   LEU A 157      23.399  -6.167 -10.166  1.00  6.02           C  
ATOM   2538  O   LEU A 157      23.515  -6.013  -8.942  1.00  5.90           O  
ATOM   2539  CB  LEU A 157      21.696  -7.699 -11.159  1.00  8.23           C  
ATOM   2540  CG  LEU A 157      21.844  -8.753 -10.017  1.00  8.23           C  
ATOM   2541  CD1 LEU A 157      20.901  -8.432  -8.868  1.00  8.23           C  
ATOM   2542  CD2 LEU A 157      21.539 -10.121 -10.579  1.00  8.23           C  
ATOM   2543  H   LEU A 157      21.649  -5.798 -12.891  1.00  7.13           H  
ATOM   2544  HA  LEU A 157      21.279  -5.893 -10.073  1.00  7.02           H  
ATOM   2545 1HB  LEU A 157      20.669  -7.743 -11.519  1.00  9.88           H  
ATOM   2546 2HB  LEU A 157      22.353  -7.994 -11.982  1.00  9.88           H  
ATOM   2547  HG  LEU A 157      22.865  -8.742  -9.632  1.00  9.88           H  
ATOM   2548 1HD1 LEU A 157      21.020  -9.183  -8.095  1.00  9.88           H  
ATOM   2549 2HD1 LEU A 157      21.132  -7.456  -8.449  1.00  9.88           H  
ATOM   2550 3HD1 LEU A 157      19.874  -8.439  -9.225  1.00  9.88           H  
ATOM   2551 1HD2 LEU A 157      21.652 -10.866  -9.791  1.00  9.88           H  
ATOM   2552 2HD2 LEU A 157      20.520 -10.139 -10.960  1.00  9.88           H  
ATOM   2553 3HD2 LEU A 157      22.233 -10.343 -11.389  1.00  9.88           H  
ATOM   2554  N   ARG A 158      24.455  -6.263 -10.991  1.00  6.45           N  
ATOM   2555  CA  ARG A 158      25.834  -6.239 -10.497  1.00  6.87           C  
ATOM   2556  C   ARG A 158      26.121  -4.939  -9.748  1.00  6.73           C  
ATOM   2557  O   ARG A 158      26.749  -4.950  -8.686  1.00  6.77           O  
ATOM   2558  CB  ARG A 158      26.800  -6.341 -11.671  1.00  9.45           C  
ATOM   2559  CG  ARG A 158      26.818  -7.688 -12.393  1.00  9.45           C  
ATOM   2560  CD  ARG A 158      27.616  -7.612 -13.651  1.00  9.45           C  
ATOM   2561  NE  ARG A 158      27.454  -8.801 -14.471  1.00  9.45           N  
ATOM   2562  CZ  ARG A 158      27.761  -8.878 -15.788  1.00  9.45           C  
ATOM   2563  NH1 ARG A 158      28.270  -7.837 -16.415  1.00  9.45           N  
ATOM   2564  NH2 ARG A 158      27.543 -10.004 -16.449  1.00  9.45           N  
ATOM   2565  H   ARG A 158      24.284  -6.398 -11.996  1.00  7.74           H  
ATOM   2566  HA  ARG A 158      25.979  -7.081  -9.822  1.00  8.24           H  
ATOM   2567 1HB  ARG A 158      26.558  -5.578 -12.404  1.00 11.34           H  
ATOM   2568 2HB  ARG A 158      27.812  -6.144 -11.320  1.00 11.34           H  
ATOM   2569 1HG  ARG A 158      27.286  -8.428 -11.746  1.00 11.34           H  
ATOM   2570 2HG  ARG A 158      25.810  -8.006 -12.626  1.00 11.34           H  
ATOM   2571 1HD  ARG A 158      27.288  -6.756 -14.224  1.00 11.34           H  
ATOM   2572 2HD  ARG A 158      28.672  -7.506 -13.406  1.00 11.34           H  
ATOM   2573  HE  ARG A 158      27.063  -9.624 -14.030  1.00 11.34           H  
ATOM   2574 1HH1 ARG A 158      28.442  -6.979 -15.912  1.00 11.34           H  
ATOM   2575 2HH1 ARG A 158      28.492  -7.897 -17.399  1.00 11.34           H  
ATOM   2576 1HH2 ARG A 158      27.149 -10.803 -15.972  1.00 11.34           H  
ATOM   2577 2HH2 ARG A 158      27.760 -10.066 -17.435  1.00 11.34           H  
ATOM   2578  N   VAL A 159      25.645  -3.826 -10.304  1.00  6.68           N  
ATOM   2579  CA  VAL A 159      25.821  -2.512  -9.720  1.00  6.78           C  
ATOM   2580  C   VAL A 159      25.079  -2.350  -8.421  1.00  6.26           C  
ATOM   2581  O   VAL A 159      25.669  -1.887  -7.444  1.00  6.32           O  
ATOM   2582  CB  VAL A 159      25.412  -1.413 -10.727  1.00  9.45           C  
ATOM   2583  CG1 VAL A 159      25.348  -0.048 -10.072  1.00  9.45           C  
ATOM   2584  CG2 VAL A 159      26.470  -1.351 -11.821  1.00  9.45           C  
ATOM   2585  H   VAL A 159      25.153  -3.913 -11.192  1.00  8.02           H  
ATOM   2586  HA  VAL A 159      26.882  -2.383  -9.514  1.00  8.14           H  
ATOM   2587  HB  VAL A 159      24.435  -1.651 -11.149  1.00 11.34           H  
ATOM   2588 1HG1 VAL A 159      25.072   0.690 -10.822  1.00 11.34           H  
ATOM   2589 2HG1 VAL A 159      24.598  -0.043  -9.286  1.00 11.34           H  
ATOM   2590 3HG1 VAL A 159      26.321   0.193  -9.652  1.00 11.34           H  
ATOM   2591 1HG2 VAL A 159      26.220  -0.586 -12.539  1.00 11.34           H  
ATOM   2592 2HG2 VAL A 159      27.433  -1.114 -11.374  1.00 11.34           H  
ATOM   2593 3HG2 VAL A 159      26.533  -2.317 -12.324  1.00 11.34           H  
ATOM   2594  N   PHE A 160      23.798  -2.717  -8.380  1.00  5.87           N  
ATOM   2595  CA  PHE A 160      23.072  -2.543  -7.139  1.00  5.58           C  
ATOM   2596  C   PHE A 160      23.783  -3.324  -6.059  1.00  5.41           C  
ATOM   2597  O   PHE A 160      24.055  -2.820  -4.967  1.00  5.31           O  
ATOM   2598  CB  PHE A 160      21.643  -3.061  -7.182  1.00  7.93           C  
ATOM   2599  CG  PHE A 160      20.927  -2.772  -5.862  1.00  7.93           C  
ATOM   2600  CD1 PHE A 160      20.258  -1.577  -5.649  1.00  7.93           C  
ATOM   2601  CD2 PHE A 160      20.986  -3.653  -4.821  1.00  7.93           C  
ATOM   2602  CE1 PHE A 160      19.674  -1.305  -4.446  1.00  7.93           C  
ATOM   2603  CE2 PHE A 160      20.401  -3.368  -3.615  1.00  7.93           C  
ATOM   2604  CZ  PHE A 160      19.744  -2.196  -3.429  1.00  7.93           C  
ATOM   2605  H   PHE A 160      23.345  -3.102  -9.216  1.00  7.04           H  
ATOM   2606  HA  PHE A 160      23.068  -1.489  -6.878  1.00  6.70           H  
ATOM   2607 1HB  PHE A 160      21.100  -2.623  -7.992  1.00  9.52           H  
ATOM   2608 2HB  PHE A 160      21.643  -4.138  -7.348  1.00  9.52           H  
ATOM   2609  HD1 PHE A 160      20.210  -0.839  -6.430  1.00  9.52           H  
ATOM   2610  HD2 PHE A 160      21.523  -4.584  -4.958  1.00  9.52           H  
ATOM   2611  HE1 PHE A 160      19.179  -0.360  -4.303  1.00  9.52           H  
ATOM   2612  HE2 PHE A 160      20.477  -4.079  -2.805  1.00  9.52           H  
ATOM   2613  HZ  PHE A 160      19.291  -1.966  -2.468  1.00  9.52           H  
ATOM   2614  N   ALA A 161      24.052  -4.601  -6.342  1.00  5.57           N  
ATOM   2615  CA  ALA A 161      24.654  -5.438  -5.337  1.00  5.71           C  
ATOM   2616  C   ALA A 161      26.002  -4.897  -4.879  1.00  5.89           C  
ATOM   2617  O   ALA A 161      26.251  -4.830  -3.675  1.00  5.83           O  
ATOM   2618  CB  ALA A 161      24.816  -6.840  -5.879  1.00  7.94           C  
ATOM   2619  H   ALA A 161      23.818  -4.988  -7.263  1.00  6.68           H  
ATOM   2620  HA  ALA A 161      23.987  -5.470  -4.481  1.00  6.85           H  
ATOM   2621 1HB  ALA A 161      25.244  -7.482  -5.112  1.00  9.53           H  
ATOM   2622 2HB  ALA A 161      23.842  -7.226  -6.182  1.00  9.53           H  
ATOM   2623 3HB  ALA A 161      25.482  -6.812  -6.748  1.00  9.53           H  
ATOM   2624  N   ASN A 162      26.844  -4.413  -5.796  1.00  6.23           N  
ATOM   2625  CA  ASN A 162      28.144  -3.931  -5.368  1.00  6.62           C  
ATOM   2626  C   ASN A 162      28.043  -2.693  -4.496  1.00  6.30           C  
ATOM   2627  O   ASN A 162      28.797  -2.555  -3.529  1.00  6.39           O  
ATOM   2628  CB  ASN A 162      29.009  -3.643  -6.572  1.00  9.11           C  
ATOM   2629  CG  ASN A 162      29.472  -4.893  -7.263  1.00  9.11           C  
ATOM   2630  OD1 ASN A 162      29.478  -5.991  -6.690  1.00  9.11           O  
ATOM   2631  ND2 ASN A 162      29.869  -4.749  -8.498  1.00  9.11           N  
ATOM   2632  H   ASN A 162      26.629  -4.460  -6.797  1.00  7.48           H  
ATOM   2633  HA  ASN A 162      28.617  -4.711  -4.772  1.00  7.94           H  
ATOM   2634 1HB  ASN A 162      28.437  -3.040  -7.285  1.00 10.93           H  
ATOM   2635 2HB  ASN A 162      29.876  -3.059  -6.268  1.00 10.93           H  
ATOM   2636 1HD2 ASN A 162      30.186  -5.542  -9.015  1.00 10.93           H  
ATOM   2637 2HD2 ASN A 162      29.849  -3.849  -8.929  1.00 10.93           H  
ATOM   2638  N   ILE A 163      27.126  -1.790  -4.829  1.00  6.06           N  
ATOM   2639  CA  ILE A 163      26.969  -0.562  -4.067  1.00  6.01           C  
ATOM   2640  C   ILE A 163      26.384  -0.810  -2.693  1.00  5.57           C  
ATOM   2641  O   ILE A 163      26.870  -0.226  -1.721  1.00  5.63           O  
ATOM   2642  CB  ILE A 163      26.141   0.466  -4.826  1.00  8.44           C  
ATOM   2643  CG1 ILE A 163      26.923   0.889  -6.039  1.00  8.44           C  
ATOM   2644  CG2 ILE A 163      25.782   1.717  -3.876  1.00  8.44           C  
ATOM   2645  CD1 ILE A 163      26.122   1.622  -7.015  1.00  8.44           C  
ATOM   2646  H   ILE A 163      26.554  -1.944  -5.670  1.00  7.27           H  
ATOM   2647  HA  ILE A 163      27.959  -0.132  -3.932  1.00  7.21           H  
ATOM   2648  HB  ILE A 163      25.262  -0.012  -5.195  1.00 10.13           H  
ATOM   2649 1HG1 ILE A 163      27.753   1.517  -5.725  1.00 10.13           H  
ATOM   2650 2HG1 ILE A 163      27.324   0.003  -6.530  1.00 10.13           H  
ATOM   2651 1HG2 ILE A 163      25.192   2.454  -4.413  1.00 10.13           H  
ATOM   2652 2HG2 ILE A 163      25.203   1.386  -3.016  1.00 10.13           H  
ATOM   2653 3HG2 ILE A 163      26.701   2.185  -3.525  1.00 10.13           H  
ATOM   2654 1HD1 ILE A 163      26.748   1.872  -7.839  1.00 10.13           H  
ATOM   2655 2HD1 ILE A 163      25.308   0.994  -7.347  1.00 10.13           H  
ATOM   2656 3HD1 ILE A 163      25.737   2.503  -6.587  1.00 10.13           H  
ATOM   2657  N   ILE A 164      25.323  -1.628  -2.594  1.00  5.26           N  
ATOM   2658  CA  ILE A 164      24.738  -1.834  -1.278  1.00  5.08           C  
ATOM   2659  C   ILE A 164      25.748  -2.561  -0.394  1.00  5.09           C  
ATOM   2660  O   ILE A 164      25.848  -2.257   0.798  1.00  5.02           O  
ATOM   2661  CB  ILE A 164      23.380  -2.613  -1.335  1.00  7.19           C  
ATOM   2662  CG1 ILE A 164      22.594  -2.487   0.025  1.00  7.19           C  
ATOM   2663  CG2 ILE A 164      23.565  -4.088  -1.665  1.00  7.19           C  
ATOM   2664  CD1 ILE A 164      22.101  -1.080   0.389  1.00  7.19           C  
ATOM   2665  H   ILE A 164      24.939  -2.076  -3.432  1.00  6.31           H  
ATOM   2666  HA  ILE A 164      24.557  -0.860  -0.847  1.00  6.10           H  
ATOM   2667  HB  ILE A 164      22.780  -2.205  -2.118  1.00  8.63           H  
ATOM   2668 1HG1 ILE A 164      21.726  -3.141  -0.022  1.00  8.63           H  
ATOM   2669 2HG1 ILE A 164      23.238  -2.822   0.833  1.00  8.63           H  
ATOM   2670 1HG2 ILE A 164      22.595  -4.567  -1.730  1.00  8.63           H  
ATOM   2671 2HG2 ILE A 164      24.066  -4.168  -2.610  1.00  8.63           H  
ATOM   2672 3HG2 ILE A 164      24.144  -4.589  -0.902  1.00  8.63           H  
ATOM   2673 1HD1 ILE A 164      21.575  -1.131   1.340  1.00  8.63           H  
ATOM   2674 2HD1 ILE A 164      22.924  -0.383   0.491  1.00  8.63           H  
ATOM   2675 3HD1 ILE A 164      21.419  -0.721  -0.374  1.00  8.63           H  
ATOM   2676  N   ILE A 165      26.535  -3.476  -0.974  1.00  5.37           N  
ATOM   2677  CA  ILE A 165      27.553  -4.164  -0.217  1.00  5.69           C  
ATOM   2678  C   ILE A 165      28.608  -3.191   0.248  1.00  5.75           C  
ATOM   2679  O   ILE A 165      29.005  -3.250   1.409  1.00  5.76           O  
ATOM   2680  CB  ILE A 165      28.167  -5.334  -0.995  1.00  7.84           C  
ATOM   2681  CG1 ILE A 165      27.077  -6.432  -1.168  1.00  7.84           C  
ATOM   2682  CG2 ILE A 165      29.413  -5.873  -0.236  1.00  7.84           C  
ATOM   2683  CD1 ILE A 165      27.413  -7.511  -2.175  1.00  7.84           C  
ATOM   2684  H   ILE A 165      26.399  -3.725  -1.960  1.00  6.44           H  
ATOM   2685  HA  ILE A 165      27.090  -4.583   0.664  1.00  6.83           H  
ATOM   2686  HB  ILE A 165      28.458  -4.998  -1.996  1.00  9.41           H  
ATOM   2687 1HG1 ILE A 165      26.906  -6.904  -0.203  1.00  9.41           H  
ATOM   2688 2HG1 ILE A 165      26.154  -5.958  -1.480  1.00  9.41           H  
ATOM   2689 1HG2 ILE A 165      29.850  -6.701  -0.779  1.00  9.41           H  
ATOM   2690 2HG2 ILE A 165      30.161  -5.093  -0.144  1.00  9.41           H  
ATOM   2691 3HG2 ILE A 165      29.118  -6.207   0.760  1.00  9.41           H  
ATOM   2692 1HD1 ILE A 165      26.589  -8.220  -2.228  1.00  9.41           H  
ATOM   2693 2HD1 ILE A 165      27.560  -7.054  -3.157  1.00  9.41           H  
ATOM   2694 3HD1 ILE A 165      28.315  -8.035  -1.885  1.00  9.41           H  
ATOM   2695  N   CYS A 166      29.087  -2.310  -0.637  1.00  5.95           N  
ATOM   2696  CA  CYS A 166      30.100  -1.354  -0.239  1.00  6.28           C  
ATOM   2697  C   CYS A 166      29.593  -0.443   0.870  1.00  5.88           C  
ATOM   2698  O   CYS A 166      30.350  -0.114   1.788  1.00  6.02           O  
ATOM   2699  CB  CYS A 166      30.546  -0.517  -1.426  1.00  8.66           C  
ATOM   2700  SG  CYS A 166      31.487  -1.457  -2.640  1.00  8.66           S  
ATOM   2701  H   CYS A 166      28.761  -2.319  -1.606  1.00  7.14           H  
ATOM   2702  HA  CYS A 166      30.961  -1.902   0.130  1.00  7.54           H  
ATOM   2703 1HB  CYS A 166      29.670  -0.097  -1.926  1.00 10.39           H  
ATOM   2704 2HB  CYS A 166      31.162   0.311  -1.081  1.00 10.39           H  
ATOM   2705  HG  CYS A 166      30.428  -2.178  -3.076  1.00 10.39           H  
ATOM   2706  N   ALA A 167      28.319  -0.023   0.793  1.00  5.52           N  
ATOM   2707  CA  ALA A 167      27.764   0.824   1.838  1.00  5.38           C  
ATOM   2708  C   ALA A 167      27.794   0.096   3.180  1.00  5.10           C  
ATOM   2709  O   ALA A 167      28.208   0.671   4.198  1.00  5.16           O  
ATOM   2710  CB  ALA A 167      26.333   1.212   1.487  1.00  7.59           C  
ATOM   2711  H   ALA A 167      27.750  -0.268  -0.022  1.00  6.62           H  
ATOM   2712  HA  ALA A 167      28.376   1.720   1.916  1.00  6.46           H  
ATOM   2713 1HB  ALA A 167      25.927   1.860   2.263  1.00  9.11           H  
ATOM   2714 2HB  ALA A 167      26.324   1.738   0.532  1.00  9.11           H  
ATOM   2715 3HB  ALA A 167      25.724   0.314   1.407  1.00  9.11           H  
ATOM   2716  N   MET A 168      27.418  -1.192   3.171  1.00  4.97           N  
ATOM   2717  CA  MET A 168      27.431  -1.998   4.381  1.00  5.01           C  
ATOM   2718  C   MET A 168      28.853  -2.224   4.890  1.00  5.22           C  
ATOM   2719  O   MET A 168      29.079  -2.185   6.104  1.00  5.25           O  
ATOM   2720  CB  MET A 168      26.719  -3.322   4.132  1.00  7.01           C  
ATOM   2721  CG  MET A 168      25.198  -3.183   3.962  1.00  7.01           C  
ATOM   2722  SD  MET A 168      24.312  -4.766   3.878  1.00  7.01           S  
ATOM   2723  CE  MET A 168      24.775  -5.386   2.252  1.00  7.01           C  
ATOM   2724  H   MET A 168      27.052  -1.597   2.301  1.00  5.96           H  
ATOM   2725  HA  MET A 168      26.888  -1.462   5.153  1.00  6.01           H  
ATOM   2726 1HB  MET A 168      27.123  -3.769   3.227  1.00  8.41           H  
ATOM   2727 2HB  MET A 168      26.914  -4.007   4.956  1.00  8.41           H  
ATOM   2728 1HG  MET A 168      24.803  -2.618   4.806  1.00  8.41           H  
ATOM   2729 2HG  MET A 168      24.981  -2.622   3.061  1.00  8.41           H  
ATOM   2730 1HE  MET A 168      24.278  -6.338   2.072  1.00  8.41           H  
ATOM   2731 2HE  MET A 168      24.480  -4.674   1.493  1.00  8.41           H  
ATOM   2732 3HE  MET A 168      25.842  -5.534   2.219  1.00  8.41           H  
ATOM   2733  N   LEU A 169      29.817  -2.435   3.980  1.00  5.54           N  
ATOM   2734  CA  LEU A 169      31.205  -2.632   4.387  1.00  6.01           C  
ATOM   2735  C   LEU A 169      31.731  -1.383   5.055  1.00  5.96           C  
ATOM   2736  O   LEU A 169      32.443  -1.475   6.055  1.00  6.08           O  
ATOM   2737  CB  LEU A 169      32.104  -2.967   3.188  1.00  8.22           C  
ATOM   2738  CG  LEU A 169      31.915  -4.350   2.514  1.00  8.22           C  
ATOM   2739  CD1 LEU A 169      32.737  -4.382   1.231  1.00  8.22           C  
ATOM   2740  CD2 LEU A 169      32.359  -5.466   3.452  1.00  8.22           C  
ATOM   2741  H   LEU A 169      29.561  -2.508   2.992  1.00  6.65           H  
ATOM   2742  HA  LEU A 169      31.240  -3.437   5.111  1.00  7.21           H  
ATOM   2743 1HB  LEU A 169      31.932  -2.210   2.427  1.00  9.86           H  
ATOM   2744 2HB  LEU A 169      33.141  -2.891   3.508  1.00  9.86           H  
ATOM   2745  HG  LEU A 169      30.877  -4.495   2.263  1.00  9.86           H  
ATOM   2746 1HD1 LEU A 169      32.606  -5.345   0.739  1.00  9.86           H  
ATOM   2747 2HD1 LEU A 169      32.410  -3.597   0.562  1.00  9.86           H  
ATOM   2748 3HD1 LEU A 169      33.788  -4.236   1.469  1.00  9.86           H  
ATOM   2749 1HD2 LEU A 169      32.225  -6.425   2.953  1.00  9.86           H  
ATOM   2750 2HD2 LEU A 169      33.411  -5.331   3.705  1.00  9.86           H  
ATOM   2751 3HD2 LEU A 169      31.767  -5.459   4.359  1.00  9.86           H  
ATOM   2752  N   GLY A 170      31.362  -0.214   4.520  1.00  5.92           N  
ATOM   2753  CA  GLY A 170      31.766   1.064   5.078  1.00  6.15           C  
ATOM   2754  C   GLY A 170      31.326   1.133   6.528  1.00  5.76           C  
ATOM   2755  O   GLY A 170      32.138   1.398   7.422  1.00  5.92           O  
ATOM   2756  H   GLY A 170      30.819  -0.219   3.650  1.00  7.10           H  
ATOM   2757 1HA  GLY A 170      32.846   1.179   5.003  1.00  7.38           H  
ATOM   2758 2HA  GLY A 170      31.300   1.869   4.508  1.00  7.38           H  
ATOM   2759  N   PHE A 171      30.038   0.871   6.760  1.00  5.37           N  
ATOM   2760  CA  PHE A 171      29.491   0.900   8.101  1.00  5.22           C  
ATOM   2761  C   PHE A 171      30.117  -0.117   9.033  1.00  5.15           C  
ATOM   2762  O   PHE A 171      30.347   0.198  10.202  1.00  5.20           O  
ATOM   2763  CB  PHE A 171      28.015   0.635   8.091  1.00  7.37           C  
ATOM   2764  CG  PHE A 171      27.169   1.769   7.681  1.00  7.37           C  
ATOM   2765  CD1 PHE A 171      26.434   1.723   6.512  1.00  7.37           C  
ATOM   2766  CD2 PHE A 171      27.079   2.879   8.483  1.00  7.37           C  
ATOM   2767  CE1 PHE A 171      25.626   2.758   6.168  1.00  7.37           C  
ATOM   2768  CE2 PHE A 171      26.284   3.905   8.144  1.00  7.37           C  
ATOM   2769  CZ  PHE A 171      25.553   3.841   6.987  1.00  7.37           C  
ATOM   2770  H   PHE A 171      29.426   0.672   5.958  1.00  6.44           H  
ATOM   2771  HA  PHE A 171      29.668   1.892   8.509  1.00  6.26           H  
ATOM   2772 1HB  PHE A 171      27.813  -0.198   7.417  1.00  8.84           H  
ATOM   2773 2HB  PHE A 171      27.726   0.326   9.084  1.00  8.84           H  
ATOM   2774  HD1 PHE A 171      26.495   0.847   5.874  1.00  8.84           H  
ATOM   2775  HD2 PHE A 171      27.650   2.915   9.398  1.00  8.84           H  
ATOM   2776  HE1 PHE A 171      25.039   2.719   5.247  1.00  8.84           H  
ATOM   2777  HE2 PHE A 171      26.219   4.779   8.791  1.00  8.84           H  
ATOM   2778  HZ  PHE A 171      24.916   4.652   6.724  1.00  8.84           H  
ATOM   2779  N   SER A 172      30.370  -1.335   8.543  1.00  5.24           N  
ATOM   2780  CA  SER A 172      30.984  -2.381   9.355  1.00  5.50           C  
ATOM   2781  C   SER A 172      32.354  -1.926   9.833  1.00  5.73           C  
ATOM   2782  O   SER A 172      32.685  -2.054  11.019  1.00  5.80           O  
ATOM   2783  CB  SER A 172      31.105  -3.662   8.554  1.00  7.59           C  
ATOM   2784  OG  SER A 172      31.691  -4.684   9.312  1.00  7.59           O  
ATOM   2785  H   SER A 172      30.096  -1.558   7.581  1.00  6.29           H  
ATOM   2786  HA  SER A 172      30.354  -2.564  10.224  1.00  6.60           H  
ATOM   2787 1HB  SER A 172      30.116  -3.971   8.215  1.00  9.11           H  
ATOM   2788 2HB  SER A 172      31.706  -3.475   7.667  1.00  9.11           H  
ATOM   2789  HG  SER A 172      31.679  -5.462   8.753  1.00  9.11           H  
ATOM   2790  N   ILE A 173      33.136  -1.352   8.914  1.00  5.99           N  
ATOM   2791  CA  ILE A 173      34.458  -0.843   9.225  1.00  6.47           C  
ATOM   2792  C   ILE A 173      34.356   0.269  10.253  1.00  6.29           C  
ATOM   2793  O   ILE A 173      35.105   0.271  11.232  1.00  6.48           O  
ATOM   2794  CB  ILE A 173      35.164  -0.363   7.943  1.00  8.87           C  
ATOM   2795  CG1 ILE A 173      35.480  -1.601   7.054  1.00  8.87           C  
ATOM   2796  CG2 ILE A 173      36.415   0.448   8.288  1.00  8.87           C  
ATOM   2797  CD1 ILE A 173      35.874  -1.271   5.627  1.00  8.87           C  
ATOM   2798  H   ILE A 173      32.800  -1.303   7.945  1.00  7.19           H  
ATOM   2799  HA  ILE A 173      35.046  -1.652   9.657  1.00  7.76           H  
ATOM   2800  HB  ILE A 173      34.476   0.265   7.374  1.00 10.64           H  
ATOM   2801 1HG1 ILE A 173      36.294  -2.159   7.513  1.00 10.64           H  
ATOM   2802 2HG1 ILE A 173      34.605  -2.242   7.023  1.00 10.64           H  
ATOM   2803 1HG2 ILE A 173      36.898   0.793   7.384  1.00 10.64           H  
ATOM   2804 2HG2 ILE A 173      36.137   1.310   8.877  1.00 10.64           H  
ATOM   2805 3HG2 ILE A 173      37.109  -0.174   8.856  1.00 10.64           H  
ATOM   2806 1HD1 ILE A 173      36.067  -2.196   5.086  1.00 10.64           H  
ATOM   2807 2HD1 ILE A 173      35.054  -0.735   5.144  1.00 10.64           H  
ATOM   2808 3HD1 ILE A 173      36.767  -0.657   5.610  1.00 10.64           H  
ATOM   2809  N   TYR A 174      33.432   1.217  10.056  1.00  6.03           N  
ATOM   2810  CA  TYR A 174      33.260   2.289  11.022  1.00  6.09           C  
ATOM   2811  C   TYR A 174      32.904   1.733  12.386  1.00  5.75           C  
ATOM   2812  O   TYR A 174      33.492   2.110  13.398  1.00  5.89           O  
ATOM   2813  CB  TYR A 174      32.104   3.206  10.613  1.00  8.50           C  
ATOM   2814  CG  TYR A 174      32.307   4.152   9.464  1.00  8.50           C  
ATOM   2815  CD1 TYR A 174      33.566   4.622   9.102  1.00  8.50           C  
ATOM   2816  CD2 TYR A 174      31.183   4.571   8.758  1.00  8.50           C  
ATOM   2817  CE1 TYR A 174      33.689   5.487   8.046  1.00  8.50           C  
ATOM   2818  CE2 TYR A 174      31.317   5.433   7.704  1.00  8.50           C  
ATOM   2819  CZ  TYR A 174      32.563   5.891   7.344  1.00  8.50           C  
ATOM   2820  OH  TYR A 174      32.700   6.753   6.283  1.00  8.50           O  
ATOM   2821  H   TYR A 174      32.860   1.201   9.204  1.00  7.24           H  
ATOM   2822  HA  TYR A 174      34.193   2.835  11.128  1.00  7.31           H  
ATOM   2823 1HB  TYR A 174      31.272   2.570  10.341  1.00 10.20           H  
ATOM   2824 2HB  TYR A 174      31.782   3.767  11.463  1.00 10.20           H  
ATOM   2825  HD1 TYR A 174      34.458   4.320   9.634  1.00 10.20           H  
ATOM   2826  HD2 TYR A 174      30.193   4.212   9.039  1.00 10.20           H  
ATOM   2827  HE1 TYR A 174      34.673   5.853   7.759  1.00 10.20           H  
ATOM   2828  HE2 TYR A 174      30.439   5.757   7.148  1.00 10.20           H  
ATOM   2829  HH  TYR A 174      33.628   6.953   6.148  1.00 10.20           H  
ATOM   2830  N   CYS A 175      31.992   0.758  12.431  1.00  5.46           N  
ATOM   2831  CA  CYS A 175      31.570   0.222  13.712  1.00  5.42           C  
ATOM   2832  C   CYS A 175      32.755  -0.354  14.465  1.00  5.57           C  
ATOM   2833  O   CYS A 175      32.922  -0.073  15.650  1.00  5.65           O  
ATOM   2834  CB  CYS A 175      30.543  -0.904  13.527  1.00  7.60           C  
ATOM   2835  SG  CYS A 175      28.927  -0.388  12.896  1.00  7.60           S  
ATOM   2836  H   CYS A 175      31.538   0.446  11.573  1.00  6.55           H  
ATOM   2837  HA  CYS A 175      31.125   1.025  14.299  1.00  6.50           H  
ATOM   2838 1HB  CYS A 175      30.945  -1.645  12.838  1.00  9.12           H  
ATOM   2839 2HB  CYS A 175      30.387  -1.403  14.483  1.00  9.12           H  
ATOM   2840  HG  CYS A 175      29.384  -0.030  11.672  1.00  9.12           H  
ATOM   2841  N   ILE A 176      33.617  -1.098  13.767  1.00  5.78           N  
ATOM   2842  CA  ILE A 176      34.782  -1.711  14.392  1.00  6.23           C  
ATOM   2843  C   ILE A 176      35.824  -0.696  14.844  1.00  6.38           C  
ATOM   2844  O   ILE A 176      36.302  -0.758  15.981  1.00  6.53           O  
ATOM   2845  CB  ILE A 176      35.439  -2.717  13.426  1.00  8.55           C  
ATOM   2846  CG1 ILE A 176      34.467  -3.903  13.203  1.00  8.55           C  
ATOM   2847  CG2 ILE A 176      36.812  -3.207  14.007  1.00  8.55           C  
ATOM   2848  CD1 ILE A 176      34.829  -4.803  12.039  1.00  8.55           C  
ATOM   2849  H   ILE A 176      33.402  -1.295  12.781  1.00  6.94           H  
ATOM   2850  HA  ILE A 176      34.442  -2.255  15.271  1.00  7.48           H  
ATOM   2851  HB  ILE A 176      35.596  -2.236  12.457  1.00 10.26           H  
ATOM   2852 1HG1 ILE A 176      34.438  -4.506  14.108  1.00 10.26           H  
ATOM   2853 2HG1 ILE A 176      33.468  -3.509  13.022  1.00 10.26           H  
ATOM   2854 1HG2 ILE A 176      37.273  -3.913  13.327  1.00 10.26           H  
ATOM   2855 2HG2 ILE A 176      37.495  -2.371  14.144  1.00 10.26           H  
ATOM   2856 3HG2 ILE A 176      36.646  -3.692  14.971  1.00 10.26           H  
ATOM   2857 1HD1 ILE A 176      34.087  -5.597  11.955  1.00 10.26           H  
ATOM   2858 2HD1 ILE A 176      34.829  -4.213  11.118  1.00 10.26           H  
ATOM   2859 3HD1 ILE A 176      35.805  -5.246  12.185  1.00 10.26           H  
ATOM   2860  N   ILE A 177      36.201   0.237  13.966  1.00  6.46           N  
ATOM   2861  CA  ILE A 177      37.247   1.187  14.325  1.00  6.82           C  
ATOM   2862  C   ILE A 177      36.823   2.040  15.481  1.00  6.55           C  
ATOM   2863  O   ILE A 177      37.579   2.231  16.443  1.00  6.78           O  
ATOM   2864  CB  ILE A 177      37.598   2.145  13.160  1.00  9.40           C  
ATOM   2865  CG1 ILE A 177      38.262   1.366  12.020  1.00  9.40           C  
ATOM   2866  CG2 ILE A 177      38.521   3.305  13.674  1.00  9.40           C  
ATOM   2867  CD1 ILE A 177      38.374   2.152  10.733  1.00  9.40           C  
ATOM   2868  H   ILE A 177      35.758   0.269  13.040  1.00  7.75           H  
ATOM   2869  HA  ILE A 177      38.138   0.631  14.613  1.00  8.18           H  
ATOM   2870  HB  ILE A 177      36.671   2.571  12.760  1.00 11.28           H  
ATOM   2871 1HG1 ILE A 177      39.257   1.055  12.331  1.00 11.28           H  
ATOM   2872 2HG1 ILE A 177      37.668   0.474  11.819  1.00 11.28           H  
ATOM   2873 1HG2 ILE A 177      38.755   3.989  12.872  1.00 11.28           H  
ATOM   2874 2HG2 ILE A 177      38.032   3.873  14.458  1.00 11.28           H  
ATOM   2875 3HG2 ILE A 177      39.445   2.881  14.068  1.00 11.28           H  
ATOM   2876 1HD1 ILE A 177      38.836   1.527   9.970  1.00 11.28           H  
ATOM   2877 2HD1 ILE A 177      37.379   2.448  10.411  1.00 11.28           H  
ATOM   2878 3HD1 ILE A 177      38.979   3.036  10.870  1.00 11.28           H  
ATOM   2879  N   PHE A 178      35.622   2.582  15.372  1.00  6.16           N  
ATOM   2880  CA  PHE A 178      35.119   3.471  16.369  1.00  6.13           C  
ATOM   2881  C   PHE A 178      34.860   2.717  17.648  1.00  6.00           C  
ATOM   2882  O   PHE A 178      35.286   3.151  18.707  1.00  6.18           O  
ATOM   2883  CB  PHE A 178      33.835   4.115  15.857  1.00  8.59           C  
ATOM   2884  CG  PHE A 178      34.030   4.959  14.584  1.00  8.59           C  
ATOM   2885  CD1 PHE A 178      35.268   5.498  14.198  1.00  8.59           C  
ATOM   2886  CD2 PHE A 178      32.961   5.173  13.754  1.00  8.59           C  
ATOM   2887  CE1 PHE A 178      35.385   6.207  13.025  1.00  8.59           C  
ATOM   2888  CE2 PHE A 178      33.089   5.889  12.586  1.00  8.59           C  
ATOM   2889  CZ  PHE A 178      34.293   6.401  12.220  1.00  8.59           C  
ATOM   2890  H   PHE A 178      35.045   2.385  14.552  1.00  7.39           H  
ATOM   2891  HA  PHE A 178      35.867   4.231  16.585  1.00  7.36           H  
ATOM   2892 1HB  PHE A 178      33.111   3.328  15.632  1.00 10.31           H  
ATOM   2893 2HB  PHE A 178      33.401   4.736  16.620  1.00 10.31           H  
ATOM   2894  HD1 PHE A 178      36.155   5.359  14.807  1.00 10.31           H  
ATOM   2895  HD2 PHE A 178      31.999   4.755  14.035  1.00 10.31           H  
ATOM   2896  HE1 PHE A 178      36.352   6.615  12.738  1.00 10.31           H  
ATOM   2897  HE2 PHE A 178      32.230   6.040  11.950  1.00 10.31           H  
ATOM   2898  HZ  PHE A 178      34.389   6.963  11.293  1.00 10.31           H  
ATOM   2899  N   ALA A 179      34.248   1.534  17.599  1.00  5.88           N  
ATOM   2900  CA  ALA A 179      33.983   0.849  18.848  1.00  6.05           C  
ATOM   2901  C   ALA A 179      35.244   0.565  19.634  1.00  6.34           C  
ATOM   2902  O   ALA A 179      35.255   0.750  20.851  1.00  6.49           O  
ATOM   2903  CB  ALA A 179      33.262  -0.453  18.585  1.00  8.40           C  
ATOM   2904  H   ALA A 179      33.900   1.119  16.733  1.00  7.06           H  
ATOM   2905  HA  ALA A 179      33.368   1.498  19.455  1.00  7.26           H  
ATOM   2906 1HB  ALA A 179      33.049  -0.951  19.518  1.00 10.08           H  
ATOM   2907 2HB  ALA A 179      32.330  -0.251  18.059  1.00 10.08           H  
ATOM   2908 3HB  ALA A 179      33.899  -1.093  17.970  1.00 10.08           H  
ATOM   2909  N   VAL A 180      36.335   0.181  18.981  1.00  6.58           N  
ATOM   2910  CA  VAL A 180      37.524  -0.078  19.772  1.00  7.08           C  
ATOM   2911  C   VAL A 180      38.041   1.211  20.398  1.00  7.09           C  
ATOM   2912  O   VAL A 180      38.316   1.265  21.600  1.00  7.30           O  
ATOM   2913  CB  VAL A 180      38.622  -0.732  18.912  1.00  9.71           C  
ATOM   2914  CG1 VAL A 180      39.949  -0.835  19.713  1.00  9.71           C  
ATOM   2915  CG2 VAL A 180      38.145  -2.119  18.471  1.00  9.71           C  
ATOM   2916  H   VAL A 180      36.317   0.015  17.966  1.00  7.90           H  
ATOM   2917  HA  VAL A 180      37.259  -0.768  20.571  1.00  8.50           H  
ATOM   2918  HB  VAL A 180      38.805  -0.112  18.029  1.00 11.65           H  
ATOM   2919 1HG1 VAL A 180      40.712  -1.295  19.087  1.00 11.65           H  
ATOM   2920 2HG1 VAL A 180      40.292   0.156  20.014  1.00 11.65           H  
ATOM   2921 3HG1 VAL A 180      39.793  -1.445  20.602  1.00 11.65           H  
ATOM   2922 1HG2 VAL A 180      38.905  -2.587  17.848  1.00 11.65           H  
ATOM   2923 2HG2 VAL A 180      37.962  -2.736  19.350  1.00 11.65           H  
ATOM   2924 3HG2 VAL A 180      37.224  -2.026  17.904  1.00 11.65           H  
ATOM   2925  N   GLN A 181      38.168   2.258  19.589  1.00  6.99           N  
ATOM   2926  CA  GLN A 181      38.720   3.515  20.067  1.00  7.24           C  
ATOM   2927  C   GLN A 181      37.871   4.180  21.138  1.00  6.98           C  
ATOM   2928  O   GLN A 181      38.393   4.752  22.101  1.00  7.24           O  
ATOM   2929  CB  GLN A 181      38.812   4.484  18.887  1.00 10.04           C  
ATOM   2930  CG  GLN A 181      39.834   4.123  17.845  1.00 10.04           C  
ATOM   2931  CD  GLN A 181      39.733   5.019  16.626  1.00 10.04           C  
ATOM   2932  OE1 GLN A 181      38.737   5.732  16.430  1.00 10.04           O  
ATOM   2933  NE2 GLN A 181      40.760   4.985  15.792  1.00 10.04           N  
ATOM   2934  H   GLN A 181      37.891   2.171  18.604  1.00  8.39           H  
ATOM   2935  HA  GLN A 181      39.710   3.322  20.478  1.00  8.69           H  
ATOM   2936 1HB  GLN A 181      37.839   4.527  18.389  1.00 12.05           H  
ATOM   2937 2HB  GLN A 181      39.034   5.484  19.255  1.00 12.05           H  
ATOM   2938 1HG  GLN A 181      40.826   4.241  18.277  1.00 12.05           H  
ATOM   2939 2HG  GLN A 181      39.684   3.092  17.535  1.00 12.05           H  
ATOM   2940 1HE2 GLN A 181      40.756   5.549  14.967  1.00 12.05           H  
ATOM   2941 2HE2 GLN A 181      41.544   4.393  15.985  1.00 12.05           H  
ATOM   2942  N   LYS A 182      36.565   4.119  20.957  1.00  6.59           N  
ATOM   2943  CA  LYS A 182      35.635   4.811  21.810  1.00  6.56           C  
ATOM   2944  C   LYS A 182      35.371   4.053  23.094  1.00  6.60           C  
ATOM   2945  O   LYS A 182      35.188   4.681  24.149  1.00  6.77           O  
ATOM   2946  CB  LYS A 182      34.417   5.120  20.977  1.00  9.19           C  
ATOM   2947  CG  LYS A 182      34.846   6.110  19.857  1.00  9.19           C  
ATOM   2948  CD  LYS A 182      33.746   6.620  19.027  1.00  9.19           C  
ATOM   2949  CE  LYS A 182      34.289   7.430  17.809  1.00  9.19           C  
ATOM   2950  NZ  LYS A 182      35.042   8.688  18.212  1.00  9.19           N  
ATOM   2951  H   LYS A 182      36.207   3.613  20.150  1.00  7.91           H  
ATOM   2952  HA  LYS A 182      36.086   5.761  22.088  1.00  7.87           H  
ATOM   2953 1HB  LYS A 182      34.033   4.212  20.527  1.00 11.03           H  
ATOM   2954 2HB  LYS A 182      33.631   5.533  21.580  1.00 11.03           H  
ATOM   2955 1HG  LYS A 182      35.364   6.941  20.314  1.00 11.03           H  
ATOM   2956 2HG  LYS A 182      35.545   5.610  19.199  1.00 11.03           H  
ATOM   2957 1HD  LYS A 182      33.091   5.811  18.704  1.00 11.03           H  
ATOM   2958 2HD  LYS A 182      33.205   7.276  19.666  1.00 11.03           H  
ATOM   2959 1HE  LYS A 182      34.963   6.787  17.246  1.00 11.03           H  
ATOM   2960 2HE  LYS A 182      33.452   7.709  17.170  1.00 11.03           H  
ATOM   2961 1HZ  LYS A 182      35.386   9.160  17.388  1.00 11.03           H  
ATOM   2962 2HZ  LYS A 182      34.429   9.327  18.722  1.00 11.03           H  
ATOM   2963 3HZ  LYS A 182      35.834   8.432  18.791  1.00 11.03           H  
ATOM   2964  N   SER A 183      35.362   2.717  23.021  1.00  6.66           N  
ATOM   2965  CA  SER A 183      35.198   1.891  24.196  1.00  6.96           C  
ATOM   2966  C   SER A 183      36.364   2.175  25.126  1.00  7.12           C  
ATOM   2967  O   SER A 183      36.184   2.300  26.331  1.00  7.23           O  
ATOM   2968  CB  SER A 183      35.165   0.424  23.834  1.00  9.63           C  
ATOM   2969  OG  SER A 183      35.000  -0.373  24.973  1.00  9.63           O  
ATOM   2970  H   SER A 183      35.456   2.229  22.127  1.00  7.99           H  
ATOM   2971  HA  SER A 183      34.269   2.160  24.697  1.00  8.35           H  
ATOM   2972 1HB  SER A 183      34.354   0.242  23.141  1.00 11.56           H  
ATOM   2973 2HB  SER A 183      36.094   0.157  23.327  1.00 11.56           H  
ATOM   2974  HG  SER A 183      35.013  -1.281  24.664  1.00 11.56           H  
ATOM   2975  N   GLN A 184      37.582   2.287  24.563  1.00  7.36           N  
ATOM   2976  CA  GLN A 184      38.771   2.578  25.356  1.00  7.79           C  
ATOM   2977  C   GLN A 184      38.706   3.961  26.035  1.00  7.93           C  
ATOM   2978  O   GLN A 184      39.057   4.082  27.217  1.00  8.44           O  
ATOM   2979  CB  GLN A 184      40.004   2.477  24.453  1.00 10.74           C  
ATOM   2980  CG  GLN A 184      40.330   1.044  24.012  1.00 10.74           C  
ATOM   2981  CD  GLN A 184      41.408   0.978  22.930  1.00 10.74           C  
ATOM   2982  OE1 GLN A 184      41.749   1.987  22.300  1.00 10.74           O  
ATOM   2983  NE2 GLN A 184      41.946  -0.215  22.711  1.00 10.74           N  
ATOM   2984  H   GLN A 184      37.689   2.131  23.555  1.00  8.83           H  
ATOM   2985  HA  GLN A 184      38.850   1.824  26.135  1.00  9.35           H  
ATOM   2986 1HB  GLN A 184      39.841   3.074  23.555  1.00 12.89           H  
ATOM   2987 2HB  GLN A 184      40.870   2.887  24.969  1.00 12.89           H  
ATOM   2988 1HG  GLN A 184      40.699   0.498  24.878  1.00 12.89           H  
ATOM   2989 2HG  GLN A 184      39.431   0.566  23.639  1.00 12.89           H  
ATOM   2990 1HE2 GLN A 184      42.655  -0.324  22.013  1.00 12.89           H  
ATOM   2991 2HE2 GLN A 184      41.643  -1.008  23.240  1.00 12.89           H  
ATOM   2992  N   VAL A 185      38.185   4.989  25.329  1.00  7.66           N  
ATOM   2993  CA  VAL A 185      38.045   6.331  25.923  1.00  8.06           C  
ATOM   2994  C   VAL A 185      37.097   6.348  27.120  1.00  8.03           C  
ATOM   2995  O   VAL A 185      37.400   6.974  28.138  1.00  8.19           O  
ATOM   2996  CB  VAL A 185      37.534   7.371  24.904  1.00 11.12           C  
ATOM   2997  CG1 VAL A 185      37.199   8.692  25.630  1.00 11.12           C  
ATOM   2998  CG2 VAL A 185      38.590   7.625  23.863  1.00 11.12           C  
ATOM   2999  H   VAL A 185      37.970   4.841  24.337  1.00  9.19           H  
ATOM   3000  HA  VAL A 185      39.029   6.646  26.266  1.00  9.67           H  
ATOM   3001  HB  VAL A 185      36.628   6.997  24.425  1.00 13.34           H  
ATOM   3002 1HG1 VAL A 185      36.854   9.417  24.928  1.00 13.34           H  
ATOM   3003 2HG1 VAL A 185      36.423   8.549  26.375  1.00 13.34           H  
ATOM   3004 3HG1 VAL A 185      38.091   9.076  26.120  1.00 13.34           H  
ATOM   3005 1HG2 VAL A 185      38.220   8.356  23.143  1.00 13.34           H  
ATOM   3006 2HG2 VAL A 185      39.490   8.007  24.344  1.00 13.34           H  
ATOM   3007 3HG2 VAL A 185      38.825   6.712  23.353  1.00 13.34           H  
ATOM   3008  N   GLN A 186      35.947   5.681  26.980  1.00  8.10           N  
ATOM   3009  CA  GLN A 186      34.933   5.561  28.035  1.00  8.36           C  
ATOM   3010  C   GLN A 186      34.239   6.846  28.522  1.00  8.22           C  
ATOM   3011  O   GLN A 186      34.096   7.030  29.731  1.00  8.35           O  
ATOM   3012  CB  GLN A 186      35.565   4.906  29.281  1.00 11.60           C  
ATOM   3013  CG  GLN A 186      36.141   3.553  29.024  1.00 11.60           C  
ATOM   3014  CD  GLN A 186      36.905   2.964  30.170  1.00 11.60           C  
ATOM   3015  OE1 GLN A 186      36.387   2.651  31.256  1.00 11.60           O  
ATOM   3016  NE2 GLN A 186      38.206   2.811  29.920  1.00 11.60           N  
ATOM   3017  H   GLN A 186      35.763   5.231  26.075  1.00  9.72           H  
ATOM   3018  HA  GLN A 186      34.160   4.898  27.650  1.00 10.03           H  
ATOM   3019 1HB  GLN A 186      36.337   5.532  29.708  1.00 13.92           H  
ATOM   3020 2HB  GLN A 186      34.800   4.780  30.042  1.00 13.92           H  
ATOM   3021 1HG  GLN A 186      35.342   2.871  28.743  1.00 13.92           H  
ATOM   3022 2HG  GLN A 186      36.833   3.648  28.219  1.00 13.92           H  
ATOM   3023 1HE2 GLN A 186      38.814   2.431  30.612  1.00 13.92           H  
ATOM   3024 2HE2 GLN A 186      38.581   3.110  29.000  1.00 13.92           H  
ATOM   3025  N   ASP A 187      33.757   7.710  27.627  1.00  8.24           N  
ATOM   3026  CA  ASP A 187      33.011   8.874  28.113  1.00  8.38           C  
ATOM   3027  C   ASP A 187      31.745   9.112  27.284  1.00  8.11           C  
ATOM   3028  O   ASP A 187      31.490   8.410  26.307  1.00  8.20           O  
ATOM   3029  CB  ASP A 187      33.902  10.128  28.124  1.00 11.68           C  
ATOM   3030  CG  ASP A 187      34.423  10.602  26.728  1.00 11.68           C  
ATOM   3031  OD1 ASP A 187      33.893  10.192  25.688  1.00 11.68           O  
ATOM   3032  OD2 ASP A 187      35.348  11.380  26.720  1.00 11.68           O  
ATOM   3033  H   ASP A 187      33.908   7.567  26.639  1.00  9.89           H  
ATOM   3034  HA  ASP A 187      32.697   8.681  29.139  1.00 10.06           H  
ATOM   3035 1HB  ASP A 187      33.369  10.949  28.593  1.00 14.02           H  
ATOM   3036 2HB  ASP A 187      34.775   9.919  28.751  1.00 14.02           H  
ATOM   3037  N   ASP A 188      30.963  10.141  27.619  1.00  8.02           N  
ATOM   3038  CA  ASP A 188      29.682  10.327  26.929  1.00  7.97           C  
ATOM   3039  C   ASP A 188      29.778  10.640  25.446  1.00  7.92           C  
ATOM   3040  O   ASP A 188      28.982  10.146  24.642  1.00  7.94           O  
ATOM   3041  CB  ASP A 188      28.899  11.452  27.595  1.00 11.18           C  
ATOM   3042  CG  ASP A 188      28.382  11.097  28.983  1.00 11.18           C  
ATOM   3043  OD1 ASP A 188      28.369   9.943  29.346  1.00 11.18           O  
ATOM   3044  OD2 ASP A 188      28.016  12.006  29.678  1.00 11.18           O  
ATOM   3045  H   ASP A 188      31.201  10.731  28.404  1.00  9.62           H  
ATOM   3046  HA  ASP A 188      29.115   9.402  27.036  1.00  9.56           H  
ATOM   3047 1HB  ASP A 188      29.526  12.338  27.673  1.00 13.42           H  
ATOM   3048 2HB  ASP A 188      28.046  11.715  26.968  1.00 13.42           H  
ATOM   3049  N   GLY A 189      30.758  11.451  25.071  1.00  8.14           N  
ATOM   3050  CA  GLY A 189      30.920  11.855  23.682  1.00  8.42           C  
ATOM   3051  C   GLY A 189      31.194  10.653  22.798  1.00  8.23           C  
ATOM   3052  O   GLY A 189      30.526  10.438  21.774  1.00  8.28           O  
ATOM   3053  H   GLY A 189      31.408  11.786  25.769  1.00  9.77           H  
ATOM   3054 1HA  GLY A 189      30.023  12.370  23.339  1.00 10.10           H  
ATOM   3055 2HA  GLY A 189      31.745  12.564  23.600  1.00 10.10           H  
ATOM   3056  N   ASN A 190      32.192   9.868  23.208  1.00  8.19           N  
ATOM   3057  CA  ASN A 190      32.611   8.735  22.424  1.00  8.26           C  
ATOM   3058  C   ASN A 190      31.664   7.546  22.517  1.00  7.93           C  
ATOM   3059  O   ASN A 190      31.460   6.854  21.517  1.00  7.79           O  
ATOM   3060  CB  ASN A 190      34.024   8.401  22.828  1.00 11.54           C  
ATOM   3061  CG  ASN A 190      34.985   9.422  22.292  1.00 11.54           C  
ATOM   3062  OD1 ASN A 190      35.414   9.381  21.126  1.00 11.54           O  
ATOM   3063  ND2 ASN A 190      35.304  10.375  23.112  1.00 11.54           N  
ATOM   3064  H   ASN A 190      32.695  10.083  24.087  1.00  9.83           H  
ATOM   3065  HA  ASN A 190      32.625   9.047  21.381  1.00  9.91           H  
ATOM   3066 1HB  ASN A 190      34.092   8.397  23.917  1.00 13.85           H  
ATOM   3067 2HB  ASN A 190      34.302   7.442  22.499  1.00 13.85           H  
ATOM   3068 1HD2 ASN A 190      35.930  11.102  22.831  1.00 13.85           H  
ATOM   3069 2HD2 ASN A 190      34.907  10.383  24.057  1.00 13.85           H  
ATOM   3070  N   LEU A 191      31.060   7.296  23.678  1.00  7.94           N  
ATOM   3071  CA  LEU A 191      30.167   6.159  23.777  1.00  7.83           C  
ATOM   3072  C   LEU A 191      28.909   6.433  22.957  1.00  7.55           C  
ATOM   3073  O   LEU A 191      28.344   5.513  22.357  1.00  7.44           O  
ATOM   3074  CB  LEU A 191      29.876   5.832  25.243  1.00 11.01           C  
ATOM   3075  CG  LEU A 191      31.129   5.290  26.075  1.00 11.01           C  
ATOM   3076  CD1 LEU A 191      30.737   5.188  27.545  1.00 11.01           C  
ATOM   3077  CD2 LEU A 191      31.622   3.915  25.537  1.00 11.01           C  
ATOM   3078  H   LEU A 191      31.228   7.869  24.508  1.00  9.53           H  
ATOM   3079  HA  LEU A 191      30.655   5.304  23.329  1.00  9.40           H  
ATOM   3080 1HB  LEU A 191      29.519   6.742  25.733  1.00 13.21           H  
ATOM   3081 2HB  LEU A 191      29.089   5.083  25.286  1.00 13.21           H  
ATOM   3082  HG  LEU A 191      31.943   6.002  25.995  1.00 13.21           H  
ATOM   3083 1HD1 LEU A 191      31.591   4.851  28.129  1.00 13.21           H  
ATOM   3084 2HD1 LEU A 191      30.423   6.173  27.902  1.00 13.21           H  
ATOM   3085 3HD1 LEU A 191      29.917   4.481  27.657  1.00 13.21           H  
ATOM   3086 1HD2 LEU A 191      32.477   3.586  26.132  1.00 13.21           H  
ATOM   3087 2HD2 LEU A 191      30.823   3.181  25.616  1.00 13.21           H  
ATOM   3088 3HD2 LEU A 191      31.937   3.996  24.503  1.00 13.21           H  
ATOM   3089  N   PHE A 192      28.458   7.691  22.908  1.00  7.54           N  
ATOM   3090  CA  PHE A 192      27.316   7.999  22.077  1.00  7.43           C  
ATOM   3091  C   PHE A 192      27.607   7.657  20.625  1.00  7.17           C  
ATOM   3092  O   PHE A 192      26.816   6.949  19.991  1.00  7.05           O  
ATOM   3093  CB  PHE A 192      26.914   9.460  22.152  1.00 10.44           C  
ATOM   3094  CG  PHE A 192      25.808   9.737  21.196  1.00 10.44           C  
ATOM   3095  CD1 PHE A 192      24.513   9.373  21.509  1.00 10.44           C  
ATOM   3096  CD2 PHE A 192      26.055  10.323  19.967  1.00 10.44           C  
ATOM   3097  CE1 PHE A 192      23.492   9.588  20.618  1.00 10.44           C  
ATOM   3098  CE2 PHE A 192      25.039  10.533  19.088  1.00 10.44           C  
ATOM   3099  CZ  PHE A 192      23.756  10.166  19.408  1.00 10.44           C  
ATOM   3100  H   PHE A 192      28.885   8.434  23.465  1.00  9.05           H  
ATOM   3101  HA  PHE A 192      26.475   7.394  22.409  1.00  8.92           H  
ATOM   3102 1HB  PHE A 192      26.589   9.709  23.160  1.00 12.53           H  
ATOM   3103 2HB  PHE A 192      27.770  10.099  21.908  1.00 12.53           H  
ATOM   3104  HD1 PHE A 192      24.307   8.904  22.471  1.00 12.53           H  
ATOM   3105  HD2 PHE A 192      27.072  10.611  19.698  1.00 12.53           H  
ATOM   3106  HE1 PHE A 192      22.474   9.293  20.872  1.00 12.53           H  
ATOM   3107  HE2 PHE A 192      25.245  10.988  18.127  1.00 12.53           H  
ATOM   3108  HZ  PHE A 192      22.950  10.334  18.697  1.00 12.53           H  
ATOM   3109  N   THR A 193      28.740   8.151  20.087  1.00  7.22           N  
ATOM   3110  CA  THR A 193      29.048   7.881  18.691  1.00  7.16           C  
ATOM   3111  C   THR A 193      29.315   6.393  18.428  1.00  7.07           C  
ATOM   3112  O   THR A 193      29.032   5.882  17.332  1.00  6.94           O  
ATOM   3113  CB  THR A 193      30.206   8.739  18.201  1.00 10.05           C  
ATOM   3114  OG1 THR A 193      31.305   8.556  19.033  1.00 10.05           O  
ATOM   3115  CG2 THR A 193      29.827  10.185  18.157  1.00 10.05           C  
ATOM   3116  H   THR A 193      29.381   8.735  20.644  1.00  8.66           H  
ATOM   3117  HA  THR A 193      28.185   8.181  18.111  1.00  8.59           H  
ATOM   3118  HB  THR A 193      30.467   8.417  17.244  1.00 12.06           H  
ATOM   3119  HG1 THR A 193      31.530   7.624  19.038  1.00 12.06           H  
ATOM   3120 1HG2 THR A 193      30.657  10.773  17.786  1.00 12.06           H  
ATOM   3121 2HG2 THR A 193      28.984  10.291  17.495  1.00 12.06           H  
ATOM   3122 3HG2 THR A 193      29.559  10.530  19.156  1.00 12.06           H  
ATOM   3123  N   LYS A 194      29.840   5.687  19.440  1.00  7.26           N  
ATOM   3124  CA  LYS A 194      30.047   4.248  19.352  1.00  7.41           C  
ATOM   3125  C   LYS A 194      28.742   3.564  18.999  1.00  7.23           C  
ATOM   3126  O   LYS A 194      28.707   2.734  18.094  1.00  7.26           O  
ATOM   3127  CB  LYS A 194      30.569   3.685  20.675  1.00 10.31           C  
ATOM   3128  CG  LYS A 194      30.689   2.181  20.753  1.00 10.31           C  
ATOM   3129  CD  LYS A 194      31.286   1.768  22.104  1.00 10.31           C  
ATOM   3130  CE  LYS A 194      31.382   0.256  22.260  1.00 10.31           C  
ATOM   3131  NZ  LYS A 194      30.024  -0.396  22.348  1.00 10.31           N  
ATOM   3132  H   LYS A 194      30.128   6.176  20.293  1.00  8.71           H  
ATOM   3133  HA  LYS A 194      30.771   4.043  18.565  1.00  8.89           H  
ATOM   3134 1HB  LYS A 194      31.538   4.126  20.899  1.00 12.37           H  
ATOM   3135 2HB  LYS A 194      29.905   3.966  21.462  1.00 12.37           H  
ATOM   3136 1HG  LYS A 194      29.689   1.751  20.673  1.00 12.37           H  
ATOM   3137 2HG  LYS A 194      31.272   1.813  19.932  1.00 12.37           H  
ATOM   3138 1HD  LYS A 194      32.291   2.196  22.198  1.00 12.37           H  
ATOM   3139 2HD  LYS A 194      30.667   2.169  22.906  1.00 12.37           H  
ATOM   3140 1HE  LYS A 194      31.920  -0.153  21.415  1.00 12.37           H  
ATOM   3141 2HE  LYS A 194      31.934   0.031  23.171  1.00 12.37           H  
ATOM   3142 1HZ  LYS A 194      30.136  -1.394  22.455  1.00 12.37           H  
ATOM   3143 2HZ  LYS A 194      29.519  -0.028  23.144  1.00 12.37           H  
ATOM   3144 3HZ  LYS A 194      29.495  -0.212  21.505  1.00 12.37           H  
ATOM   3145  N   ASN A 195      27.675   3.912  19.728  1.00  7.17           N  
ATOM   3146  CA  ASN A 195      26.351   3.348  19.497  1.00  7.18           C  
ATOM   3147  C   ASN A 195      25.643   3.939  18.262  1.00  6.76           C  
ATOM   3148  O   ASN A 195      24.872   3.240  17.588  1.00  6.70           O  
ATOM   3149  CB  ASN A 195      25.521   3.526  20.741  1.00 10.05           C  
ATOM   3150  CG  ASN A 195      25.995   2.630  21.862  1.00 10.05           C  
ATOM   3151  OD1 ASN A 195      26.628   1.581  21.652  1.00 10.05           O  
ATOM   3152  ND2 ASN A 195      25.704   3.033  23.068  1.00 10.05           N  
ATOM   3153  H   ASN A 195      27.819   4.567  20.509  1.00  8.60           H  
ATOM   3154  HA  ASN A 195      26.469   2.282  19.309  1.00  8.62           H  
ATOM   3155 1HB  ASN A 195      25.588   4.569  21.070  1.00 12.06           H  
ATOM   3156 2HB  ASN A 195      24.477   3.312  20.525  1.00 12.06           H  
ATOM   3157 1HD2 ASN A 195      25.988   2.492  23.859  1.00 12.06           H  
ATOM   3158 2HD2 ASN A 195      25.200   3.885  23.205  1.00 12.06           H  
ATOM   3159  N   GLN A 196      25.919   5.212  17.955  1.00  6.58           N  
ATOM   3160  CA  GLN A 196      25.324   5.901  16.811  1.00  6.33           C  
ATOM   3161  C   GLN A 196      25.563   5.174  15.500  1.00  6.02           C  
ATOM   3162  O   GLN A 196      24.632   5.011  14.710  1.00  5.87           O  
ATOM   3163  CB  GLN A 196      25.908   7.310  16.670  1.00  8.97           C  
ATOM   3164  CG  GLN A 196      25.343   8.197  15.535  1.00  8.97           C  
ATOM   3165  CD  GLN A 196      23.933   8.710  15.745  1.00  8.97           C  
ATOM   3166  OE1 GLN A 196      22.943   7.970  15.765  1.00  8.97           O  
ATOM   3167  NE2 GLN A 196      23.841  10.025  15.901  1.00  8.97           N  
ATOM   3168  H   GLN A 196      26.523   5.742  18.589  1.00  7.90           H  
ATOM   3169  HA  GLN A 196      24.250   5.970  16.976  1.00  7.60           H  
ATOM   3170 1HB  GLN A 196      25.789   7.845  17.614  1.00 10.76           H  
ATOM   3171 2HB  GLN A 196      26.966   7.220  16.474  1.00 10.76           H  
ATOM   3172 1HG  GLN A 196      25.993   9.070  15.449  1.00 10.76           H  
ATOM   3173 2HG  GLN A 196      25.360   7.641  14.599  1.00 10.76           H  
ATOM   3174 1HE2 GLN A 196      22.952  10.457  16.041  1.00 10.76           H  
ATOM   3175 2HE2 GLN A 196      24.701  10.605  15.898  1.00 10.76           H  
ATOM   3176  N   VAL A 197      26.795   4.746  15.220  1.00  6.05           N  
ATOM   3177  CA  VAL A 197      26.969   4.134  13.909  1.00  5.93           C  
ATOM   3178  C   VAL A 197      26.177   2.817  13.749  1.00  5.90           C  
ATOM   3179  O   VAL A 197      25.622   2.626  12.663  1.00  5.69           O  
ATOM   3180  CB  VAL A 197      28.456   4.001  13.506  1.00  8.35           C  
ATOM   3181  CG1 VAL A 197      28.572   3.201  12.218  1.00  8.35           C  
ATOM   3182  CG2 VAL A 197      29.019   5.374  13.311  1.00  8.35           C  
ATOM   3183  H   VAL A 197      27.561   4.911  15.889  1.00  7.26           H  
ATOM   3184  HA  VAL A 197      26.553   4.831  13.182  1.00  7.12           H  
ATOM   3185  HB  VAL A 197      29.019   3.506  14.270  1.00 10.02           H  
ATOM   3186 1HG1 VAL A 197      29.601   3.121  11.936  1.00 10.02           H  
ATOM   3187 2HG1 VAL A 197      28.165   2.222  12.342  1.00 10.02           H  
ATOM   3188 3HG1 VAL A 197      28.019   3.719  11.443  1.00 10.02           H  
ATOM   3189 1HG2 VAL A 197      30.053   5.302  13.021  1.00 10.02           H  
ATOM   3190 2HG2 VAL A 197      28.460   5.888  12.532  1.00 10.02           H  
ATOM   3191 3HG2 VAL A 197      28.935   5.929  14.248  1.00 10.02           H  
ATOM   3192  N   PRO A 198      26.213   1.830  14.687  1.00  6.21           N  
ATOM   3193  CA  PRO A 198      25.373   0.639  14.685  1.00  6.37           C  
ATOM   3194  C   PRO A 198      23.889   0.961  14.488  1.00  6.23           C  
ATOM   3195  O   PRO A 198      23.194   0.274  13.740  1.00  6.23           O  
ATOM   3196  CB  PRO A 198      25.658   0.037  16.055  1.00  9.55           C  
ATOM   3197  CG  PRO A 198      27.072   0.431  16.320  1.00  9.55           C  
ATOM   3198  CD  PRO A 198      27.211   1.817  15.750  1.00  9.55           C  
ATOM   3199  HA  PRO A 198      25.740  -0.053  13.915  1.00  7.64           H  
ATOM   3200 1HB  PRO A 198      24.962   0.464  16.802  1.00 11.46           H  
ATOM   3201 2HB  PRO A 198      25.496  -1.047  16.039  1.00 11.46           H  
ATOM   3202 1HG  PRO A 198      27.277   0.418  17.403  1.00 11.46           H  
ATOM   3203 2HG  PRO A 198      27.763  -0.288  15.858  1.00 11.46           H  
ATOM   3204 1HD  PRO A 198      26.994   2.527  16.487  1.00 11.46           H  
ATOM   3205 2HD  PRO A 198      28.213   1.902  15.377  1.00 11.46           H  
ATOM   3206  N   SER A 199      23.424   2.065  15.099  1.00  6.22           N  
ATOM   3207  CA  SER A 199      22.035   2.491  14.954  1.00  6.28           C  
ATOM   3208  C   SER A 199      21.757   2.857  13.504  1.00  5.91           C  
ATOM   3209  O   SER A 199      20.770   2.399  12.897  1.00  5.95           O  
ATOM   3210  CB  SER A 199      21.738   3.666  15.866  1.00  8.77           C  
ATOM   3211  OG  SER A 199      20.407   4.082  15.731  1.00  8.77           O  
ATOM   3212  H   SER A 199      24.014   2.580  15.764  1.00  7.46           H  
ATOM   3213  HA  SER A 199      21.387   1.664  15.232  1.00  7.54           H  
ATOM   3214 1HB  SER A 199      21.936   3.380  16.900  1.00 10.52           H  
ATOM   3215 2HB  SER A 199      22.396   4.491  15.630  1.00 10.52           H  
ATOM   3216  HG  SER A 199      20.300   4.814  16.343  1.00 10.52           H  
ATOM   3217  N   VAL A 200      22.637   3.686  12.937  1.00  5.66           N  
ATOM   3218  CA  VAL A 200      22.480   4.128  11.566  1.00  5.45           C  
ATOM   3219  C   VAL A 200      22.528   2.965  10.580  1.00  5.28           C  
ATOM   3220  O   VAL A 200      21.669   2.881   9.693  1.00  5.20           O  
ATOM   3221  CB  VAL A 200      23.576   5.153  11.192  1.00  7.71           C  
ATOM   3222  CG1 VAL A 200      23.523   5.420   9.716  1.00  7.71           C  
ATOM   3223  CG2 VAL A 200      23.373   6.480  11.972  1.00  7.71           C  
ATOM   3224  H   VAL A 200      23.416   4.032  13.510  1.00  6.79           H  
ATOM   3225  HA  VAL A 200      21.509   4.613  11.479  1.00  6.54           H  
ATOM   3226  HB  VAL A 200      24.558   4.738  11.433  1.00  9.25           H  
ATOM   3227 1HG1 VAL A 200      24.279   6.119   9.477  1.00  9.25           H  
ATOM   3228 2HG1 VAL A 200      23.691   4.519   9.158  1.00  9.25           H  
ATOM   3229 3HG1 VAL A 200      22.568   5.804   9.464  1.00  9.25           H  
ATOM   3230 1HG2 VAL A 200      24.154   7.187  11.699  1.00  9.25           H  
ATOM   3231 2HG2 VAL A 200      22.420   6.903  11.740  1.00  9.25           H  
ATOM   3232 3HG2 VAL A 200      23.419   6.297  13.040  1.00  9.25           H  
ATOM   3233  N   VAL A 201      23.504   2.062  10.716  1.00  5.35           N  
ATOM   3234  CA  VAL A 201      23.558   0.961   9.766  1.00  5.40           C  
ATOM   3235  C   VAL A 201      22.369   0.033   9.905  1.00  5.53           C  
ATOM   3236  O   VAL A 201      21.866  -0.449   8.887  1.00  5.49           O  
ATOM   3237  CB  VAL A 201      24.890   0.188   9.846  1.00  7.54           C  
ATOM   3238  CG1 VAL A 201      25.055  -0.556  11.113  1.00  7.54           C  
ATOM   3239  CG2 VAL A 201      24.969  -0.805   8.661  1.00  7.54           C  
ATOM   3240  H   VAL A 201      24.206   2.176  11.455  1.00  6.42           H  
ATOM   3241  HA  VAL A 201      23.526   1.396   8.767  1.00  6.48           H  
ATOM   3242  HB  VAL A 201      25.673   0.902   9.817  1.00  9.05           H  
ATOM   3243 1HG1 VAL A 201      26.030  -1.043  11.125  1.00  9.05           H  
ATOM   3244 2HG1 VAL A 201      24.998   0.155  11.898  1.00  9.05           H  
ATOM   3245 3HG1 VAL A 201      24.287  -1.308  11.237  1.00  9.05           H  
ATOM   3246 1HG2 VAL A 201      25.919  -1.332   8.686  1.00  9.05           H  
ATOM   3247 2HG2 VAL A 201      24.166  -1.531   8.729  1.00  9.05           H  
ATOM   3248 3HG2 VAL A 201      24.877  -0.270   7.723  1.00  9.05           H  
ATOM   3249  N   SER A 202      21.895  -0.214  11.133  1.00  5.80           N  
ATOM   3250  CA  SER A 202      20.743  -1.069  11.341  1.00  6.12           C  
ATOM   3251  C   SER A 202      19.525  -0.485  10.647  1.00  5.98           C  
ATOM   3252  O   SER A 202      18.795  -1.200   9.950  1.00  6.09           O  
ATOM   3253  CB  SER A 202      20.475  -1.233  12.821  1.00  8.44           C  
ATOM   3254  OG  SER A 202      19.365  -2.060  13.046  1.00  8.44           O  
ATOM   3255  H   SER A 202      22.360   0.168  11.964  1.00  6.96           H  
ATOM   3256  HA  SER A 202      20.956  -2.046  10.913  1.00  7.34           H  
ATOM   3257 1HB  SER A 202      21.355  -1.658  13.303  1.00 10.13           H  
ATOM   3258 2HB  SER A 202      20.302  -0.254  13.269  1.00 10.13           H  
ATOM   3259  HG  SER A 202      19.277  -2.123  13.999  1.00 10.13           H  
ATOM   3260  N   THR A 203      19.324   0.830  10.807  1.00  5.85           N  
ATOM   3261  CA  THR A 203      18.193   1.528  10.219  1.00  5.90           C  
ATOM   3262  C   THR A 203      18.209   1.420   8.697  1.00  5.62           C  
ATOM   3263  O   THR A 203      17.195   1.077   8.080  1.00  5.80           O  
ATOM   3264  CB  THR A 203      18.221   3.020  10.626  1.00  8.25           C  
ATOM   3265  OG1 THR A 203      18.121   3.129  12.061  1.00  8.25           O  
ATOM   3266  CG2 THR A 203      17.048   3.769   9.979  1.00  8.25           C  
ATOM   3267  H   THR A 203      19.957   1.357  11.413  1.00  7.02           H  
ATOM   3268  HA  THR A 203      17.276   1.075  10.590  1.00  7.08           H  
ATOM   3269  HB  THR A 203      19.161   3.470  10.303  1.00  9.90           H  
ATOM   3270  HG1 THR A 203      18.962   2.811  12.473  1.00  9.90           H  
ATOM   3271 1HG2 THR A 203      17.083   4.813  10.283  1.00  9.90           H  
ATOM   3272 2HG2 THR A 203      17.113   3.711   8.893  1.00  9.90           H  
ATOM   3273 3HG2 THR A 203      16.111   3.324  10.309  1.00  9.90           H  
ATOM   3274  N   ILE A 204      19.359   1.683   8.087  1.00  5.28           N  
ATOM   3275  CA  ILE A 204      19.495   1.613   6.640  1.00  5.12           C  
ATOM   3276  C   ILE A 204      19.296   0.190   6.140  1.00  5.22           C  
ATOM   3277  O   ILE A 204      18.594  -0.035   5.143  1.00  5.26           O  
ATOM   3278  CB  ILE A 204      20.833   2.218   6.202  1.00  7.24           C  
ATOM   3279  CG1 ILE A 204      20.757   3.732   6.522  1.00  7.24           C  
ATOM   3280  CG2 ILE A 204      21.137   1.927   4.692  1.00  7.24           C  
ATOM   3281  CD1 ILE A 204      22.012   4.444   6.441  1.00  7.24           C  
ATOM   3282  H   ILE A 204      20.167   1.965   8.659  1.00  6.34           H  
ATOM   3283  HA  ILE A 204      18.703   2.227   6.203  1.00  6.14           H  
ATOM   3284  HB  ILE A 204      21.632   1.799   6.825  1.00  8.69           H  
ATOM   3285 1HG1 ILE A 204      20.065   4.199   5.860  1.00  8.69           H  
ATOM   3286 2HG1 ILE A 204      20.385   3.852   7.537  1.00  8.69           H  
ATOM   3287 1HG2 ILE A 204      22.088   2.369   4.410  1.00  8.69           H  
ATOM   3288 2HG2 ILE A 204      21.189   0.852   4.524  1.00  8.69           H  
ATOM   3289 3HG2 ILE A 204      20.360   2.340   4.074  1.00  8.69           H  
ATOM   3290 1HD1 ILE A 204      21.824   5.480   6.709  1.00  8.69           H  
ATOM   3291 2HD1 ILE A 204      22.700   3.998   7.141  1.00  8.69           H  
ATOM   3292 3HD1 ILE A 204      22.419   4.393   5.439  1.00  8.69           H  
ATOM   3293  N   THR A 205      19.931  -0.764   6.835  1.00  5.39           N  
ATOM   3294  CA  THR A 205      19.852  -2.172   6.506  1.00  5.67           C  
ATOM   3295  C   THR A 205      18.404  -2.622   6.515  1.00  5.95           C  
ATOM   3296  O   THR A 205      18.016  -3.348   5.618  1.00  6.15           O  
ATOM   3297  CB  THR A 205      20.679  -3.035   7.484  1.00  7.83           C  
ATOM   3298  OG1 THR A 205      22.058  -2.646   7.416  1.00  7.83           O  
ATOM   3299  CG2 THR A 205      20.569  -4.511   7.103  1.00  7.83           C  
ATOM   3300  H   THR A 205      20.511  -0.505   7.631  1.00  6.47           H  
ATOM   3301  HA  THR A 205      20.249  -2.315   5.502  1.00  6.80           H  
ATOM   3302  HB  THR A 205      20.316  -2.889   8.500  1.00  9.40           H  
ATOM   3303  HG1 THR A 205      22.159  -1.765   7.829  1.00  9.40           H  
ATOM   3304 1HG2 THR A 205      21.165  -5.102   7.793  1.00  9.40           H  
ATOM   3305 2HG2 THR A 205      19.533  -4.840   7.153  1.00  9.40           H  
ATOM   3306 3HG2 THR A 205      20.943  -4.650   6.088  1.00  9.40           H  
ATOM   3307  N   HIS A 206      17.617  -2.209   7.524  1.00  6.08           N  
ATOM   3308  CA  HIS A 206      16.180  -2.499   7.654  1.00  6.48           C  
ATOM   3309  C   HIS A 206      15.335  -1.932   6.503  1.00  6.34           C  
ATOM   3310  O   HIS A 206      14.458  -2.614   5.944  1.00  6.61           O  
ATOM   3311  CB  HIS A 206      15.641  -1.920   8.966  1.00  8.91           C  
ATOM   3312  CG  HIS A 206      14.179  -2.136   9.164  1.00  8.91           C  
ATOM   3313  ND1 HIS A 206      13.647  -3.355   9.528  1.00  8.91           N  
ATOM   3314  CD2 HIS A 206      13.130  -1.290   9.032  1.00  8.91           C  
ATOM   3315  CE1 HIS A 206      12.334  -3.248   9.617  1.00  8.91           C  
ATOM   3316  NE2 HIS A 206      11.996  -2.005   9.323  1.00  8.91           N  
ATOM   3317  H   HIS A 206      18.053  -1.677   8.282  1.00  7.30           H  
ATOM   3318  HA  HIS A 206      16.036  -3.575   7.673  1.00  7.78           H  
ATOM   3319 1HB  HIS A 206      16.174  -2.367   9.805  1.00 10.69           H  
ATOM   3320 2HB  HIS A 206      15.832  -0.854   8.996  1.00 10.69           H  
ATOM   3321  HD2 HIS A 206      13.178  -0.238   8.745  1.00 10.69           H  
ATOM   3322  HE1 HIS A 206      11.646  -4.049   9.886  1.00 10.69           H  
ATOM   3323  HE2 HIS A 206      11.054  -1.636   9.307  1.00 10.69           H  
ATOM   3324  N   VAL A 207      15.561  -0.665   6.176  1.00  6.03           N  
ATOM   3325  CA  VAL A 207      14.784  -0.011   5.138  1.00  6.05           C  
ATOM   3326  C   VAL A 207      14.924  -0.665   3.756  1.00  5.88           C  
ATOM   3327  O   VAL A 207      13.923  -0.817   3.053  1.00  6.07           O  
ATOM   3328  CB  VAL A 207      15.117   1.488   5.090  1.00  8.46           C  
ATOM   3329  CG1 VAL A 207      14.475   2.141   3.900  1.00  8.46           C  
ATOM   3330  CG2 VAL A 207      14.577   2.147   6.351  1.00  8.46           C  
ATOM   3331  H   VAL A 207      16.267  -0.134   6.703  1.00  7.24           H  
ATOM   3332  HA  VAL A 207      13.737  -0.089   5.431  1.00  7.26           H  
ATOM   3333  HB  VAL A 207      16.198   1.618   5.029  1.00 10.15           H  
ATOM   3334 1HG1 VAL A 207      14.706   3.201   3.906  1.00 10.15           H  
ATOM   3335 2HG1 VAL A 207      14.820   1.704   2.963  1.00 10.15           H  
ATOM   3336 3HG1 VAL A 207      13.415   2.002   3.991  1.00 10.15           H  
ATOM   3337 1HG2 VAL A 207      14.809   3.212   6.337  1.00 10.15           H  
ATOM   3338 2HG2 VAL A 207      13.493   2.010   6.391  1.00 10.15           H  
ATOM   3339 3HG2 VAL A 207      15.021   1.695   7.226  1.00 10.15           H  
ATOM   3340  N   PHE A 208      16.128  -1.052   3.333  1.00  5.62           N  
ATOM   3341  CA  PHE A 208      16.198  -1.657   1.997  1.00  5.63           C  
ATOM   3342  C   PHE A 208      15.261  -2.881   1.798  1.00  5.86           C  
ATOM   3343  O   PHE A 208      14.608  -2.933   0.757  1.00  5.92           O  
ATOM   3344  CB  PHE A 208      17.650  -1.906   1.588  1.00  7.88           C  
ATOM   3345  CG  PHE A 208      18.232  -0.683   0.980  1.00  7.88           C  
ATOM   3346  CD1 PHE A 208      19.013   0.198   1.711  1.00  7.88           C  
ATOM   3347  CD2 PHE A 208      17.976  -0.400  -0.344  1.00  7.88           C  
ATOM   3348  CE1 PHE A 208      19.508   1.347   1.121  1.00  7.88           C  
ATOM   3349  CE2 PHE A 208      18.467   0.734  -0.920  1.00  7.88           C  
ATOM   3350  CZ  PHE A 208      19.227   1.618  -0.181  1.00  7.88           C  
ATOM   3351  H   PHE A 208      16.958  -0.888   3.919  1.00  6.74           H  
ATOM   3352  HA  PHE A 208      15.848  -0.900   1.300  1.00  6.76           H  
ATOM   3353 1HB  PHE A 208      18.252  -2.152   2.463  1.00  9.46           H  
ATOM   3354 2HB  PHE A 208      17.720  -2.723   0.880  1.00  9.46           H  
ATOM   3355  HD1 PHE A 208      19.227  -0.012   2.762  1.00  9.46           H  
ATOM   3356  HD2 PHE A 208      17.360  -1.091  -0.932  1.00  9.46           H  
ATOM   3357  HE1 PHE A 208      20.113   2.045   1.697  1.00  9.46           H  
ATOM   3358  HE2 PHE A 208      18.249   0.936  -1.954  1.00  9.46           H  
ATOM   3359  HZ  PHE A 208      19.607   2.535  -0.632  1.00  9.46           H  
ATOM   3360  N   PRO A 209      15.195  -3.888   2.699  1.00  6.11           N  
ATOM   3361  CA  PRO A 209      14.217  -4.966   2.732  1.00  6.45           C  
ATOM   3362  C   PRO A 209      12.776  -4.474   2.661  1.00  6.57           C  
ATOM   3363  O   PRO A 209      11.940  -5.143   2.054  1.00  6.75           O  
ATOM   3364  CB  PRO A 209      14.542  -5.660   4.047  1.00  9.68           C  
ATOM   3365  CG  PRO A 209      16.006  -5.443   4.179  1.00  9.68           C  
ATOM   3366  CD  PRO A 209      16.233  -4.059   3.641  1.00  9.68           C  
ATOM   3367  HA  PRO A 209      14.415  -5.648   1.913  1.00  7.74           H  
ATOM   3368 1HB  PRO A 209      13.977  -5.187   4.873  1.00 11.62           H  
ATOM   3369 2HB  PRO A 209      14.252  -6.717   4.010  1.00 11.62           H  
ATOM   3370 1HG  PRO A 209      16.317  -5.519   5.235  1.00 11.62           H  
ATOM   3371 2HG  PRO A 209      16.562  -6.209   3.624  1.00 11.62           H  
ATOM   3372 1HD  PRO A 209      16.102  -3.376   4.404  1.00 11.62           H  
ATOM   3373 2HD  PRO A 209      17.217  -4.013   3.201  1.00 11.62           H  
ATOM   3374  N   MET A 210      12.461  -3.301   3.238  1.00  6.57           N  
ATOM   3375  CA  MET A 210      11.084  -2.819   3.110  1.00  6.86           C  
ATOM   3376  C   MET A 210      10.815  -2.572   1.629  1.00  6.72           C  
ATOM   3377  O   MET A 210       9.762  -2.947   1.098  1.00  6.98           O  
ATOM   3378  CB  MET A 210      10.828  -1.533   3.905  1.00  9.49           C  
ATOM   3379  CG  MET A 210      10.853  -1.686   5.426  1.00  9.49           C  
ATOM   3380  SD  MET A 210      10.686  -0.096   6.306  1.00  9.49           S  
ATOM   3381  CE  MET A 210       8.952   0.362   6.029  1.00  9.49           C  
ATOM   3382  H   MET A 210      13.144  -2.772   3.799  1.00  7.88           H  
ATOM   3383  HA  MET A 210      10.402  -3.594   3.453  1.00  8.23           H  
ATOM   3384 1HB  MET A 210      11.562  -0.778   3.632  1.00 11.39           H  
ATOM   3385 2HB  MET A 210       9.853  -1.145   3.621  1.00 11.39           H  
ATOM   3386 1HG  MET A 210      10.047  -2.344   5.736  1.00 11.39           H  
ATOM   3387 2HG  MET A 210      11.803  -2.147   5.723  1.00 11.39           H  
ATOM   3388 1HE  MET A 210       8.744   1.315   6.522  1.00 11.39           H  
ATOM   3389 2HE  MET A 210       8.751   0.461   4.972  1.00 11.39           H  
ATOM   3390 3HE  MET A 210       8.301  -0.408   6.444  1.00 11.39           H  
ATOM   3391  N   ILE A 211      11.792  -1.952   0.963  1.00  6.38           N  
ATOM   3392  CA  ILE A 211      11.655  -1.604  -0.445  1.00  6.37           C  
ATOM   3393  C   ILE A 211      11.572  -2.885  -1.264  1.00  6.33           C  
ATOM   3394  O   ILE A 211      10.743  -3.001  -2.169  1.00  6.52           O  
ATOM   3395  CB  ILE A 211      12.847  -0.795  -0.971  1.00  8.92           C  
ATOM   3396  CG1 ILE A 211      12.909   0.507  -0.246  1.00  8.92           C  
ATOM   3397  CG2 ILE A 211      12.620  -0.526  -2.472  1.00  8.92           C  
ATOM   3398  CD1 ILE A 211      14.162   1.292  -0.464  1.00  8.92           C  
ATOM   3399  H   ILE A 211      12.618  -1.665   1.507  1.00  7.66           H  
ATOM   3400  HA  ILE A 211      10.745  -1.034  -0.583  1.00  7.64           H  
ATOM   3401  HB  ILE A 211      13.777  -1.323  -0.822  1.00 10.70           H  
ATOM   3402 1HG1 ILE A 211      12.057   1.105  -0.501  1.00 10.70           H  
ATOM   3403 2HG1 ILE A 211      12.863   0.288   0.815  1.00 10.70           H  
ATOM   3404 1HG2 ILE A 211      13.427   0.063  -2.869  1.00 10.70           H  
ATOM   3405 2HG2 ILE A 211      12.567  -1.458  -3.018  1.00 10.70           H  
ATOM   3406 3HG2 ILE A 211      11.697   0.011  -2.603  1.00 10.70           H  
ATOM   3407 1HD1 ILE A 211      14.112   2.192   0.143  1.00 10.70           H  
ATOM   3408 2HD1 ILE A 211      15.029   0.711  -0.171  1.00 10.70           H  
ATOM   3409 3HD1 ILE A 211      14.232   1.561  -1.490  1.00 10.70           H  
ATOM   3410  N   PHE A 212      12.473  -3.829  -0.981  1.00  6.20           N  
ATOM   3411  CA  PHE A 212      12.528  -5.087  -1.712  1.00  6.33           C  
ATOM   3412  C   PHE A 212      11.198  -5.837  -1.593  1.00  6.62           C  
ATOM   3413  O   PHE A 212      10.679  -6.350  -2.588  1.00  6.77           O  
ATOM   3414  CB  PHE A 212      13.633  -5.974  -1.132  1.00  8.82           C  
ATOM   3415  CG  PHE A 212      15.081  -5.475  -1.279  1.00  8.82           C  
ATOM   3416  CD1 PHE A 212      16.028  -5.902  -0.358  1.00  8.82           C  
ATOM   3417  CD2 PHE A 212      15.504  -4.598  -2.277  1.00  8.82           C  
ATOM   3418  CE1 PHE A 212      17.322  -5.471  -0.407  1.00  8.82           C  
ATOM   3419  CE2 PHE A 212      16.820  -4.173  -2.323  1.00  8.82           C  
ATOM   3420  CZ  PHE A 212      17.716  -4.608  -1.379  1.00  8.82           C  
ATOM   3421  H   PHE A 212      13.162  -3.642  -0.245  1.00  7.44           H  
ATOM   3422  HA  PHE A 212      12.707  -4.884  -2.763  1.00  7.60           H  
ATOM   3423 1HB  PHE A 212      13.433  -6.112  -0.081  1.00 10.58           H  
ATOM   3424 2HB  PHE A 212      13.575  -6.940  -1.572  1.00 10.58           H  
ATOM   3425  HD1 PHE A 212      15.731  -6.591   0.424  1.00 10.58           H  
ATOM   3426  HD2 PHE A 212      14.801  -4.242  -3.023  1.00 10.58           H  
ATOM   3427  HE1 PHE A 212      18.036  -5.821   0.338  1.00 10.58           H  
ATOM   3428  HE2 PHE A 212      17.152  -3.493  -3.104  1.00 10.58           H  
ATOM   3429  HZ  PHE A 212      18.743  -4.273  -1.404  1.00 10.58           H  
ATOM   3430  N   ASP A 213      10.617  -5.876  -0.383  1.00  6.80           N  
ATOM   3431  CA  ASP A 213       9.347  -6.558  -0.164  1.00  7.18           C  
ATOM   3432  C   ASP A 213       8.234  -5.911  -0.990  1.00  7.29           C  
ATOM   3433  O   ASP A 213       7.420  -6.619  -1.604  1.00  7.52           O  
ATOM   3434  CB  ASP A 213       8.986  -6.539   1.323  1.00  9.90           C  
ATOM   3435  CG  ASP A 213       7.760  -7.386   1.666  1.00  9.90           C  
ATOM   3436  OD1 ASP A 213       7.824  -8.590   1.554  1.00  9.90           O  
ATOM   3437  OD2 ASP A 213       6.736  -6.830   2.015  1.00  9.90           O  
ATOM   3438  H   ASP A 213      11.088  -5.464   0.427  1.00  8.16           H  
ATOM   3439  HA  ASP A 213       9.454  -7.594  -0.483  1.00  8.62           H  
ATOM   3440 1HB  ASP A 213       9.840  -6.894   1.903  1.00 11.88           H  
ATOM   3441 2HB  ASP A 213       8.804  -5.504   1.631  1.00 11.88           H  
ATOM   3442  N   LEU A 214       8.215  -4.568  -1.028  1.00  7.24           N  
ATOM   3443  CA  LEU A 214       7.230  -3.856  -1.823  1.00  7.48           C  
ATOM   3444  C   LEU A 214       7.375  -4.182  -3.288  1.00  7.36           C  
ATOM   3445  O   LEU A 214       6.377  -4.427  -3.954  1.00  7.67           O  
ATOM   3446  CB  LEU A 214       7.399  -2.353  -1.656  1.00 10.38           C  
ATOM   3447  CG  LEU A 214       6.985  -1.729  -0.353  1.00 10.38           C  
ATOM   3448  CD1 LEU A 214       7.534  -0.361  -0.332  1.00 10.38           C  
ATOM   3449  CD2 LEU A 214       5.446  -1.656  -0.272  1.00 10.38           C  
ATOM   3450  H   LEU A 214       8.874  -4.041  -0.445  1.00  8.69           H  
ATOM   3451  HA  LEU A 214       6.240  -4.162  -1.501  1.00  8.98           H  
ATOM   3452 1HB  LEU A 214       8.448  -2.131  -1.785  1.00 12.46           H  
ATOM   3453 2HB  LEU A 214       6.858  -1.858  -2.445  1.00 12.46           H  
ATOM   3454  HG  LEU A 214       7.381  -2.294   0.489  1.00 12.46           H  
ATOM   3455 1HD1 LEU A 214       7.255   0.122   0.573  1.00 12.46           H  
ATOM   3456 2HD1 LEU A 214       8.607  -0.395  -0.394  1.00 12.46           H  
ATOM   3457 3HD1 LEU A 214       7.131   0.181  -1.184  1.00 12.46           H  
ATOM   3458 1HD2 LEU A 214       5.159  -1.175   0.645  1.00 12.46           H  
ATOM   3459 2HD2 LEU A 214       5.063  -1.078  -1.115  1.00 12.46           H  
ATOM   3460 3HD2 LEU A 214       5.020  -2.655  -0.296  1.00 12.46           H  
ATOM   3461  N   ILE A 215       8.611  -4.269  -3.787  1.00  7.01           N  
ATOM   3462  CA  ILE A 215       8.806  -4.604  -5.193  1.00  7.06           C  
ATOM   3463  C   ILE A 215       8.284  -5.990  -5.478  1.00  7.21           C  
ATOM   3464  O   ILE A 215       7.570  -6.199  -6.457  1.00  7.47           O  
ATOM   3465  CB  ILE A 215      10.293  -4.570  -5.583  1.00  9.87           C  
ATOM   3466  CG1 ILE A 215      10.762  -3.142  -5.544  1.00  9.87           C  
ATOM   3467  CG2 ILE A 215      10.489  -5.212  -6.982  1.00  9.87           C  
ATOM   3468  CD1 ILE A 215      12.202  -2.985  -5.592  1.00  9.87           C  
ATOM   3469  H   ILE A 215       9.405  -4.022  -3.187  1.00  8.41           H  
ATOM   3470  HA  ILE A 215       8.263  -3.893  -5.802  1.00  8.47           H  
ATOM   3471  HB  ILE A 215      10.874  -5.122  -4.851  1.00 11.84           H  
ATOM   3472 1HG1 ILE A 215      10.319  -2.600  -6.381  1.00 11.84           H  
ATOM   3473 2HG1 ILE A 215      10.430  -2.694  -4.626  1.00 11.84           H  
ATOM   3474 1HG2 ILE A 215      11.520  -5.200  -7.262  1.00 11.84           H  
ATOM   3475 2HG2 ILE A 215      10.158  -6.237  -6.982  1.00 11.84           H  
ATOM   3476 3HG2 ILE A 215       9.914  -4.660  -7.698  1.00 11.84           H  
ATOM   3477 1HD1 ILE A 215      12.427  -1.933  -5.545  1.00 11.84           H  
ATOM   3478 2HD1 ILE A 215      12.634  -3.495  -4.735  1.00 11.84           H  
ATOM   3479 3HD1 ILE A 215      12.614  -3.387  -6.481  1.00 11.84           H  
ATOM   3480  N   GLY A 216       8.622  -6.951  -4.639  1.00  7.16           N  
ATOM   3481  CA  GLY A 216       8.171  -8.314  -4.846  1.00  7.44           C  
ATOM   3482  C   GLY A 216       6.671  -8.360  -5.030  1.00  7.76           C  
ATOM   3483  O   GLY A 216       6.154  -8.943  -5.994  1.00  8.15           O  
ATOM   3484  H   GLY A 216       9.238  -6.738  -3.844  1.00  8.59           H  
ATOM   3485 1HA  GLY A 216       8.671  -8.736  -5.714  1.00  8.93           H  
ATOM   3486 2HA  GLY A 216       8.453  -8.917  -3.984  1.00  8.93           H  
ATOM   3487  N   LYS A 217       5.944  -7.739  -4.104  1.00  7.73           N  
ATOM   3488  CA  LYS A 217       4.495  -7.749  -4.191  1.00  8.10           C  
ATOM   3489  C   LYS A 217       3.962  -6.917  -5.362  1.00  8.20           C  
ATOM   3490  O   LYS A 217       3.201  -7.412  -6.192  1.00  8.49           O  
ATOM   3491  CB  LYS A 217       3.913  -7.220  -2.881  1.00 11.20           C  
ATOM   3492  CG  LYS A 217       4.106  -8.162  -1.701  1.00 11.20           C  
ATOM   3493  CD  LYS A 217       3.471  -7.614  -0.421  1.00 11.20           C  
ATOM   3494  CE  LYS A 217       3.569  -8.627   0.735  1.00 11.20           C  
ATOM   3495  NZ  LYS A 217       4.971  -8.791   1.227  1.00 11.20           N  
ATOM   3496  H   LYS A 217       6.424  -7.268  -3.324  1.00  9.28           H  
ATOM   3497  HA  LYS A 217       4.169  -8.777  -4.339  1.00  9.72           H  
ATOM   3498 1HB  LYS A 217       4.400  -6.271  -2.632  1.00 13.44           H  
ATOM   3499 2HB  LYS A 217       2.849  -7.025  -3.005  1.00 13.44           H  
ATOM   3500 1HG  LYS A 217       3.668  -9.131  -1.939  1.00 13.44           H  
ATOM   3501 2HG  LYS A 217       5.177  -8.295  -1.539  1.00 13.44           H  
ATOM   3502 1HD  LYS A 217       4.001  -6.703  -0.124  1.00 13.44           H  
ATOM   3503 2HD  LYS A 217       2.424  -7.369  -0.594  1.00 13.44           H  
ATOM   3504 1HE  LYS A 217       2.941  -8.297   1.560  1.00 13.44           H  
ATOM   3505 2HE  LYS A 217       3.211  -9.592   0.382  1.00 13.44           H  
ATOM   3506 1HZ  LYS A 217       5.016  -9.461   1.970  1.00 13.44           H  
ATOM   3507 2HZ  LYS A 217       5.572  -9.101   0.473  1.00 13.44           H  
ATOM   3508 3HZ  LYS A 217       5.347  -7.900   1.587  1.00 13.44           H  
ATOM   3509  N   MET A 218       4.402  -5.668  -5.474  1.00  8.04           N  
ATOM   3510  CA  MET A 218       3.906  -4.739  -6.486  1.00  8.27           C  
ATOM   3511  C   MET A 218       4.157  -5.194  -7.918  1.00  8.41           C  
ATOM   3512  O   MET A 218       3.306  -4.999  -8.787  1.00  8.78           O  
ATOM   3513  CB  MET A 218       4.523  -3.357  -6.244  1.00 11.49           C  
ATOM   3514  CG  MET A 218       4.001  -2.655  -4.966  1.00 11.49           C  
ATOM   3515  SD  MET A 218       4.911  -1.135  -4.504  1.00 11.49           S  
ATOM   3516  CE  MET A 218       4.473   0.061  -5.750  1.00 11.49           C  
ATOM   3517  H   MET A 218       5.080  -5.324  -4.801  1.00  9.65           H  
ATOM   3518  HA  MET A 218       2.829  -4.657  -6.359  1.00  9.92           H  
ATOM   3519 1HB  MET A 218       5.606  -3.455  -6.164  1.00 13.79           H  
ATOM   3520 2HB  MET A 218       4.318  -2.722  -7.103  1.00 13.79           H  
ATOM   3521 1HG  MET A 218       2.954  -2.396  -5.114  1.00 13.79           H  
ATOM   3522 2HG  MET A 218       4.057  -3.353  -4.130  1.00 13.79           H  
ATOM   3523 1HE  MET A 218       4.975   1.005  -5.533  1.00 13.79           H  
ATOM   3524 2HE  MET A 218       4.786  -0.297  -6.729  1.00 13.79           H  
ATOM   3525 3HE  MET A 218       3.393   0.217  -5.745  1.00 13.79           H  
ATOM   3526  N   GLU A 219       5.311  -5.807  -8.165  1.00  8.26           N  
ATOM   3527  CA  GLU A 219       5.689  -6.242  -9.497  1.00  8.57           C  
ATOM   3528  C   GLU A 219       5.390  -7.736  -9.743  1.00  8.98           C  
ATOM   3529  O   GLU A 219       5.794  -8.279 -10.775  1.00  9.28           O  
ATOM   3530  CB  GLU A 219       7.175  -6.012  -9.711  1.00 11.88           C  
ATOM   3531  CG  GLU A 219       7.721  -4.569  -9.539  1.00 11.88           C  
ATOM   3532  CD  GLU A 219       7.182  -3.512 -10.425  1.00 11.88           C  
ATOM   3533  OE1 GLU A 219       6.633  -3.813 -11.451  1.00 11.88           O  
ATOM   3534  OE2 GLU A 219       7.396  -2.354 -10.090  1.00 11.88           O  
ATOM   3535  H   GLU A 219       5.994  -5.945  -7.416  1.00  9.91           H  
ATOM   3536  HA  GLU A 219       5.129  -5.653 -10.225  1.00 10.28           H  
ATOM   3537 1HB  GLU A 219       7.685  -6.609  -8.981  1.00 14.26           H  
ATOM   3538 2HB  GLU A 219       7.463  -6.371 -10.698  1.00 14.26           H  
ATOM   3539 1HG  GLU A 219       7.550  -4.268  -8.502  1.00 14.26           H  
ATOM   3540 2HG  GLU A 219       8.790  -4.609  -9.696  1.00 14.26           H  
ATOM   3541  N   ASN A 220       4.710  -8.411  -8.799  1.00  9.15           N  
ATOM   3542  CA  ASN A 220       4.385  -9.839  -8.904  1.00  9.64           C  
ATOM   3543  C   ASN A 220       5.571 -10.801  -9.142  1.00  9.76           C  
ATOM   3544  O   ASN A 220       5.484 -11.673 -10.014  1.00 10.26           O  
ATOM   3545  CB  ASN A 220       3.349 -10.046  -9.999  1.00 13.31           C  
ATOM   3546  CG  ASN A 220       2.053  -9.359  -9.707  1.00 13.31           C  
ATOM   3547  OD1 ASN A 220       1.509  -9.449  -8.598  1.00 13.31           O  
ATOM   3548  ND2 ASN A 220       1.538  -8.661 -10.688  1.00 13.31           N  
ATOM   3549  H   ASN A 220       4.367  -7.917  -7.968  1.00 10.98           H  
ATOM   3550  HA  ASN A 220       3.939 -10.130  -7.951  1.00 11.57           H  
ATOM   3551 1HB  ASN A 220       3.732  -9.687 -10.950  1.00 15.97           H  
ATOM   3552 2HB  ASN A 220       3.152 -11.111 -10.112  1.00 15.97           H  
ATOM   3553 1HD2 ASN A 220       0.676  -8.173 -10.555  1.00 15.97           H  
ATOM   3554 2HD2 ASN A 220       2.013  -8.611 -11.567  1.00 15.97           H  
ATOM   3555  N   TYR A 221       6.678 -10.651  -8.403  1.00  9.45           N  
ATOM   3556  CA  TYR A 221       7.810 -11.566  -8.613  1.00  9.80           C  
ATOM   3557  C   TYR A 221       7.777 -12.794  -7.705  1.00  9.91           C  
ATOM   3558  O   TYR A 221       7.567 -12.687  -6.497  1.00 10.08           O  
ATOM   3559  CB  TYR A 221       9.166 -10.895  -8.389  1.00 13.58           C  
ATOM   3560  CG  TYR A 221       9.564  -9.860  -9.375  1.00 13.58           C  
ATOM   3561  CD1 TYR A 221       9.678  -8.546  -8.990  1.00 13.58           C  
ATOM   3562  CD2 TYR A 221       9.812 -10.226 -10.682  1.00 13.58           C  
ATOM   3563  CE1 TYR A 221      10.054  -7.592  -9.916  1.00 13.58           C  
ATOM   3564  CE2 TYR A 221      10.173  -9.277 -11.607  1.00 13.58           C  
ATOM   3565  CZ  TYR A 221      10.292  -7.963 -11.229  1.00 13.58           C  
ATOM   3566  OH  TYR A 221      10.661  -7.019 -12.154  1.00 13.58           O  
ATOM   3567  H   TYR A 221       6.684  -9.932  -7.674  1.00 11.34           H  
ATOM   3568  HA  TYR A 221       7.768 -11.922  -9.640  1.00 11.76           H  
ATOM   3569 1HB  TYR A 221       9.191 -10.449  -7.396  1.00 16.30           H  
ATOM   3570 2HB  TYR A 221       9.919 -11.669  -8.415  1.00 16.30           H  
ATOM   3571  HD1 TYR A 221       9.479  -8.260  -7.959  1.00 16.30           H  
ATOM   3572  HD2 TYR A 221       9.721 -11.268 -10.983  1.00 16.30           H  
ATOM   3573  HE1 TYR A 221      10.154  -6.552  -9.618  1.00 16.30           H  
ATOM   3574  HE2 TYR A 221      10.367  -9.566 -12.639  1.00 16.30           H  
ATOM   3575  HH  TYR A 221      10.660  -6.149 -11.746  1.00 16.30           H  
ATOM   3576  N   HIS A 222       8.047 -13.963  -8.290  1.00 10.04           N  
ATOM   3577  CA  HIS A 222       8.140 -15.214  -7.543  1.00 10.39           C  
ATOM   3578  C   HIS A 222       9.465 -15.239  -6.764  1.00 10.26           C  
ATOM   3579  O   HIS A 222      10.501 -14.975  -7.394  1.00 10.08           O  
ATOM   3580  CB  HIS A 222       8.086 -16.416  -8.498  1.00 14.41           C  
ATOM   3581  CG  HIS A 222       7.991 -17.751  -7.807  1.00 14.41           C  
ATOM   3582  ND1 HIS A 222       9.073 -18.355  -7.169  1.00 14.41           N  
ATOM   3583  CD2 HIS A 222       6.944 -18.592  -7.647  1.00 14.41           C  
ATOM   3584  CE1 HIS A 222       8.676 -19.508  -6.648  1.00 14.41           C  
ATOM   3585  NE2 HIS A 222       7.394 -19.671  -6.928  1.00 14.41           N  
ATOM   3586  H   HIS A 222       8.190 -13.976  -9.290  1.00 12.05           H  
ATOM   3587  HA  HIS A 222       7.288 -15.282  -6.881  1.00 12.47           H  
ATOM   3588 1HB  HIS A 222       7.223 -16.313  -9.159  1.00 17.29           H  
ATOM   3589 2HB  HIS A 222       8.979 -16.420  -9.125  1.00 17.29           H  
ATOM   3590  HD2 HIS A 222       5.929 -18.439  -8.018  1.00 17.29           H  
ATOM   3591  HE1 HIS A 222       9.298 -20.205  -6.086  1.00 17.29           H  
ATOM   3592  HE2 HIS A 222       6.825 -20.464  -6.656  1.00 17.29           H  
ATOM   3593  N   PRO A 223       9.496 -15.657  -5.472  1.00 10.56           N  
ATOM   3594  CA  PRO A 223      10.674 -15.744  -4.611  1.00 10.78           C  
ATOM   3595  C   PRO A 223      11.909 -16.389  -5.237  1.00 10.97           C  
ATOM   3596  O   PRO A 223      13.027 -15.993  -4.908  1.00 10.92           O  
ATOM   3597  CB  PRO A 223      10.147 -16.579  -3.443  1.00 16.17           C  
ATOM   3598  CG  PRO A 223       8.688 -16.210  -3.349  1.00 16.17           C  
ATOM   3599  CD  PRO A 223       8.229 -16.018  -4.768  1.00 16.17           C  
ATOM   3600  HA  PRO A 223      10.914 -14.743  -4.241  1.00 12.94           H  
ATOM   3601 1HB  PRO A 223      10.305 -17.651  -3.648  1.00 19.40           H  
ATOM   3602 2HB  PRO A 223      10.712 -16.343  -2.529  1.00 19.40           H  
ATOM   3603 1HG  PRO A 223       8.130 -17.007  -2.830  1.00 19.40           H  
ATOM   3604 2HG  PRO A 223       8.568 -15.297  -2.745  1.00 19.40           H  
ATOM   3605 1HD  PRO A 223       7.785 -16.938  -5.148  1.00 19.40           H  
ATOM   3606 2HD  PRO A 223       7.524 -15.169  -4.768  1.00 19.40           H  
ATOM   3607  N   ARG A 224      11.729 -17.366  -6.135  1.00 11.36           N  
ATOM   3608  CA  ARG A 224      12.863 -18.020  -6.779  1.00 11.77           C  
ATOM   3609  C   ARG A 224      13.795 -17.025  -7.479  1.00 11.35           C  
ATOM   3610  O   ARG A 224      15.018 -17.206  -7.476  1.00 11.55           O  
ATOM   3611  CB  ARG A 224      12.375 -19.056  -7.782  1.00 16.32           C  
ATOM   3612  CG  ARG A 224      13.468 -19.857  -8.492  1.00 16.32           C  
ATOM   3613  CD  ARG A 224      12.886 -20.921  -9.377  1.00 16.32           C  
ATOM   3614  NE  ARG A 224      12.102 -20.378 -10.495  1.00 16.32           N  
ATOM   3615  CZ  ARG A 224      12.606 -19.926 -11.671  1.00 16.32           C  
ATOM   3616  NH1 ARG A 224      13.906 -19.945 -11.903  1.00 16.32           N  
ATOM   3617  NH2 ARG A 224      11.782 -19.464 -12.599  1.00 16.32           N  
ATOM   3618  H   ARG A 224      10.796 -17.699  -6.400  1.00 13.63           H  
ATOM   3619  HA  ARG A 224      13.435 -18.537  -6.011  1.00 14.12           H  
ATOM   3620 1HB  ARG A 224      11.727 -19.764  -7.276  1.00 19.58           H  
ATOM   3621 2HB  ARG A 224      11.779 -18.556  -8.544  1.00 19.58           H  
ATOM   3622 1HG  ARG A 224      14.071 -19.189  -9.104  1.00 19.58           H  
ATOM   3623 2HG  ARG A 224      14.105 -20.335  -7.749  1.00 19.58           H  
ATOM   3624 1HD  ARG A 224      13.685 -21.542  -9.780  1.00 19.58           H  
ATOM   3625 2HD  ARG A 224      12.223 -21.547  -8.779  1.00 19.58           H  
ATOM   3626  HE  ARG A 224      11.095 -20.346 -10.379  1.00 19.58           H  
ATOM   3627 1HH1 ARG A 224      14.543 -20.296 -11.205  1.00 19.58           H  
ATOM   3628 2HH1 ARG A 224      14.267 -19.609 -12.785  1.00 19.58           H  
ATOM   3629 1HH2 ARG A 224      10.785 -19.450 -12.428  1.00 19.58           H  
ATOM   3630 2HH2 ARG A 224      12.144 -19.128 -13.479  1.00 19.58           H  
ATOM   3631  N   THR A 225      13.209 -16.019  -8.142  1.00 10.92           N  
ATOM   3632  CA  THR A 225      13.956 -15.038  -8.915  1.00 10.66           C  
ATOM   3633  C   THR A 225      13.738 -13.622  -8.388  1.00  9.95           C  
ATOM   3634  O   THR A 225      14.415 -12.673  -8.819  1.00  9.72           O  
ATOM   3635  CB  THR A 225      13.552 -15.082 -10.400  1.00 15.03           C  
ATOM   3636  OG1 THR A 225      12.163 -14.738 -10.535  1.00 15.03           O  
ATOM   3637  CG2 THR A 225      13.761 -16.492 -10.936  1.00 15.03           C  
ATOM   3638  H   THR A 225      12.196 -15.899  -8.090  1.00 13.10           H  
ATOM   3639  HA  THR A 225      15.017 -15.268  -8.835  1.00 12.79           H  
ATOM   3640  HB  THR A 225      14.160 -14.373 -10.963  1.00 18.04           H  
ATOM   3641  HG1 THR A 225      11.963 -14.567 -11.459  1.00 18.04           H  
ATOM   3642 1HG2 THR A 225      13.478 -16.529 -11.985  1.00 18.04           H  
ATOM   3643 2HG2 THR A 225      14.802 -16.771 -10.829  1.00 18.04           H  
ATOM   3644 3HG2 THR A 225      13.146 -17.185 -10.376  1.00 18.04           H  
ATOM   3645  N   ALA A 226      12.794 -13.463  -7.453  1.00  9.76           N  
ATOM   3646  CA  ALA A 226      12.471 -12.160  -6.915  1.00  9.31           C  
ATOM   3647  C   ALA A 226      13.676 -11.488  -6.275  1.00  9.10           C  
ATOM   3648  O   ALA A 226      13.847 -10.291  -6.433  1.00  8.72           O  
ATOM   3649  CB  ALA A 226      11.355 -12.264  -5.900  1.00 13.21           C  
ATOM   3650  H   ALA A 226      12.212 -14.251  -7.170  1.00 11.71           H  
ATOM   3651  HA  ALA A 226      12.133 -11.543  -7.739  1.00 11.17           H  
ATOM   3652 1HB  ALA A 226      11.099 -11.305  -5.554  1.00 15.85           H  
ATOM   3653 2HB  ALA A 226      10.491 -12.709  -6.348  1.00 15.85           H  
ATOM   3654 3HB  ALA A 226      11.690 -12.865  -5.078  1.00 15.85           H  
ATOM   3655  N   LEU A 227      14.577 -12.214  -5.606  1.00  9.52           N  
ATOM   3656  CA  LEU A 227      15.683 -11.468  -4.991  1.00  9.55           C  
ATOM   3657  C   LEU A 227      16.484 -10.691  -6.018  1.00  9.30           C  
ATOM   3658  O   LEU A 227      16.772  -9.505  -5.819  1.00  8.99           O  
ATOM   3659  CB  LEU A 227      16.643 -12.373  -4.213  1.00 13.36           C  
ATOM   3660  CG  LEU A 227      17.941 -11.659  -3.635  1.00 13.36           C  
ATOM   3661  CD1 LEU A 227      17.565 -10.536  -2.641  1.00 13.36           C  
ATOM   3662  CD2 LEU A 227      18.811 -12.708  -2.961  1.00 13.36           C  
ATOM   3663  H   LEU A 227      14.465 -13.216  -5.495  1.00 11.42           H  
ATOM   3664  HA  LEU A 227      15.243 -10.756  -4.296  1.00 11.46           H  
ATOM   3665 1HB  LEU A 227      16.100 -12.809  -3.377  1.00 16.03           H  
ATOM   3666 2HB  LEU A 227      16.966 -13.181  -4.868  1.00 16.03           H  
ATOM   3667  HG  LEU A 227      18.505 -11.204  -4.450  1.00 16.03           H  
ATOM   3668 1HD1 LEU A 227      18.477 -10.069  -2.266  1.00 16.03           H  
ATOM   3669 2HD1 LEU A 227      16.963  -9.774  -3.134  1.00 16.03           H  
ATOM   3670 3HD1 LEU A 227      17.005 -10.956  -1.808  1.00 16.03           H  
ATOM   3671 1HD2 LEU A 227      19.716 -12.237  -2.575  1.00 16.03           H  
ATOM   3672 2HD2 LEU A 227      18.262 -13.168  -2.137  1.00 16.03           H  
ATOM   3673 3HD2 LEU A 227      19.082 -13.473  -3.688  1.00 16.03           H  
ATOM   3674  N   ARG A 228      16.877 -11.351  -7.105  1.00  9.58           N  
ATOM   3675  CA  ARG A 228      17.656 -10.657  -8.116  1.00  9.63           C  
ATOM   3676  C   ARG A 228      16.831  -9.507  -8.682  1.00  9.03           C  
ATOM   3677  O   ARG A 228      17.342  -8.399  -8.894  1.00  8.86           O  
ATOM   3678  CB  ARG A 228      18.054 -11.599  -9.242  1.00 13.46           C  
ATOM   3679  CG  ARG A 228      19.096 -12.652  -8.864  1.00 13.46           C  
ATOM   3680  CD  ARG A 228      19.685 -13.345 -10.066  1.00 13.46           C  
ATOM   3681  NE  ARG A 228      18.694 -14.084 -10.857  1.00 13.46           N  
ATOM   3682  CZ  ARG A 228      18.288 -15.356 -10.638  1.00 13.46           C  
ATOM   3683  NH1 ARG A 228      18.757 -16.050  -9.619  1.00 13.46           N  
ATOM   3684  NH2 ARG A 228      17.412 -15.902 -11.462  1.00 13.46           N  
ATOM   3685  H   ARG A 228      16.621 -12.324  -7.213  1.00 11.50           H  
ATOM   3686  HA  ARG A 228      18.554 -10.254  -7.651  1.00 11.56           H  
ATOM   3687 1HB  ARG A 228      17.166 -12.126  -9.593  1.00 16.15           H  
ATOM   3688 2HB  ARG A 228      18.440 -11.022 -10.077  1.00 16.15           H  
ATOM   3689 1HG  ARG A 228      19.907 -12.166  -8.321  1.00 16.15           H  
ATOM   3690 2HG  ARG A 228      18.632 -13.399  -8.223  1.00 16.15           H  
ATOM   3691 1HD  ARG A 228      20.129 -12.604 -10.719  1.00 16.15           H  
ATOM   3692 2HD  ARG A 228      20.463 -14.036  -9.747  1.00 16.15           H  
ATOM   3693  HE  ARG A 228      18.302 -13.607 -11.661  1.00 16.15           H  
ATOM   3694 1HH1 ARG A 228      19.424 -15.640  -8.986  1.00 16.15           H  
ATOM   3695 2HH1 ARG A 228      18.445 -17.000  -9.465  1.00 16.15           H  
ATOM   3696 1HH2 ARG A 228      17.055 -15.370 -12.246  1.00 16.15           H  
ATOM   3697 2HH2 ARG A 228      17.101 -16.851 -11.312  1.00 16.15           H  
ATOM   3698  N   ALA A 229      15.534  -9.764  -8.900  1.00  8.84           N  
ATOM   3699  CA  ALA A 229      14.637  -8.756  -9.432  1.00  8.57           C  
ATOM   3700  C   ALA A 229      14.526  -7.544  -8.523  1.00  8.07           C  
ATOM   3701  O   ALA A 229      14.438  -6.421  -9.015  1.00  7.90           O  
ATOM   3702  CB  ALA A 229      13.262  -9.328  -9.632  1.00 12.10           C  
ATOM   3703  H   ALA A 229      15.166 -10.703  -8.718  1.00 10.61           H  
ATOM   3704  HA  ALA A 229      15.032  -8.434 -10.393  1.00 10.28           H  
ATOM   3705 1HB  ALA A 229      12.661  -8.563 -10.054  1.00 14.52           H  
ATOM   3706 2HB  ALA A 229      13.305 -10.185 -10.303  1.00 14.52           H  
ATOM   3707 3HB  ALA A 229      12.856  -9.627  -8.683  1.00 14.52           H  
ATOM   3708  N   HIS A 230      14.552  -7.759  -7.206  1.00  8.02           N  
ATOM   3709  CA  HIS A 230      14.423  -6.686  -6.236  1.00  7.84           C  
ATOM   3710  C   HIS A 230      15.652  -5.821  -6.251  1.00  7.69           C  
ATOM   3711  O   HIS A 230      15.558  -4.598  -6.244  1.00  7.48           O  
ATOM   3712  CB  HIS A 230      14.304  -7.237  -4.818  1.00 11.05           C  
ATOM   3713  CG  HIS A 230      13.091  -8.001  -4.543  1.00 11.05           C  
ATOM   3714  ND1 HIS A 230      12.925  -8.717  -3.380  1.00 11.05           N  
ATOM   3715  CD2 HIS A 230      11.983  -8.210  -5.269  1.00 11.05           C  
ATOM   3716  CE1 HIS A 230      11.764  -9.307  -3.397  1.00 11.05           C  
ATOM   3717  NE2 HIS A 230      11.176  -9.028  -4.530  1.00 11.05           N  
ATOM   3718  H   HIS A 230      14.611  -8.723  -6.877  1.00  9.62           H  
ATOM   3719  HA  HIS A 230      13.558  -6.073  -6.462  1.00  9.41           H  
ATOM   3720 1HB  HIS A 230      15.161  -7.877  -4.603  1.00 13.26           H  
ATOM   3721 2HB  HIS A 230      14.336  -6.417  -4.127  1.00 13.26           H  
ATOM   3722  HD1 HIS A 230      13.607  -8.867  -2.669  1.00 13.26           H  
ATOM   3723  HD2 HIS A 230      11.667  -7.875  -6.253  1.00 13.26           H  
ATOM   3724  HE1 HIS A 230      11.440  -9.917  -2.557  1.00 13.26           H  
ATOM   3725  N   LEU A 231      16.821  -6.445  -6.289  1.00  7.99           N  
ATOM   3726  CA  LEU A 231      18.056  -5.680  -6.265  1.00  8.10           C  
ATOM   3727  C   LEU A 231      18.136  -4.824  -7.543  1.00  7.87           C  
ATOM   3728  O   LEU A 231      18.428  -3.620  -7.499  1.00  7.72           O  
ATOM   3729  CB  LEU A 231      19.221  -6.685  -6.196  1.00 11.30           C  
ATOM   3730  CG  LEU A 231      19.337  -7.562  -4.873  1.00 11.30           C  
ATOM   3731  CD1 LEU A 231      20.384  -8.646  -5.079  1.00 11.30           C  
ATOM   3732  CD2 LEU A 231      19.703  -6.731  -3.692  1.00 11.30           C  
ATOM   3733  H   LEU A 231      16.831  -7.471  -6.265  1.00  9.59           H  
ATOM   3734  HA  LEU A 231      18.056  -5.019  -5.402  1.00  9.72           H  
ATOM   3735 1HB  LEU A 231      19.081  -7.382  -7.012  1.00 13.56           H  
ATOM   3736 2HB  LEU A 231      20.155  -6.156  -6.349  1.00 13.56           H  
ATOM   3737  HG  LEU A 231      18.381  -8.035  -4.680  1.00 13.56           H  
ATOM   3738 1HD1 LEU A 231      20.448  -9.265  -4.183  1.00 13.56           H  
ATOM   3739 2HD1 LEU A 231      20.094  -9.269  -5.919  1.00 13.56           H  
ATOM   3740 3HD1 LEU A 231      21.351  -8.187  -5.277  1.00 13.56           H  
ATOM   3741 1HD2 LEU A 231      19.756  -7.366  -2.810  1.00 13.56           H  
ATOM   3742 2HD2 LEU A 231      20.662  -6.279  -3.857  1.00 13.56           H  
ATOM   3743 3HD2 LEU A 231      18.952  -5.975  -3.538  1.00 13.56           H  
ATOM   3744  N   GLY A 232      17.785  -5.444  -8.680  1.00  8.00           N  
ATOM   3745  CA  GLY A 232      17.782  -4.791  -9.983  1.00  8.12           C  
ATOM   3746  C   GLY A 232      16.770  -3.649 -10.042  1.00  7.71           C  
ATOM   3747  O   GLY A 232      17.097  -2.526 -10.451  1.00  7.70           O  
ATOM   3748  H   GLY A 232      17.545  -6.440  -8.652  1.00  9.60           H  
ATOM   3749 1HA  GLY A 232      18.782  -4.413 -10.202  1.00  9.74           H  
ATOM   3750 2HA  GLY A 232      17.544  -5.531 -10.747  1.00  9.74           H  
ATOM   3751  N   ARG A 233      15.535  -3.939  -9.629  1.00  7.56           N  
ATOM   3752  CA  ARG A 233      14.458  -2.980  -9.667  1.00  7.54           C  
ATOM   3753  C   ARG A 233      14.708  -1.814  -8.738  1.00  7.25           C  
ATOM   3754  O   ARG A 233      14.384  -0.697  -9.114  1.00  7.32           O  
ATOM   3755  CB  ARG A 233      13.127  -3.651  -9.394  1.00 10.56           C  
ATOM   3756  CG  ARG A 233      11.855  -2.743  -9.393  1.00 10.56           C  
ATOM   3757  CD  ARG A 233      11.641  -2.040 -10.688  1.00 10.56           C  
ATOM   3758  NE  ARG A 233      10.282  -1.478 -10.800  1.00 10.56           N  
ATOM   3759  CZ  ARG A 233       9.903  -0.478 -11.622  1.00 10.56           C  
ATOM   3760  NH1 ARG A 233      10.763   0.149 -12.400  1.00 10.56           N  
ATOM   3761  NH2 ARG A 233       8.626  -0.141 -11.635  1.00 10.56           N  
ATOM   3762  H   ARG A 233      15.318  -4.880  -9.305  1.00  9.07           H  
ATOM   3763  HA  ARG A 233      14.405  -2.597 -10.681  1.00  9.05           H  
ATOM   3764 1HB  ARG A 233      12.965  -4.422 -10.144  1.00 12.67           H  
ATOM   3765 2HB  ARG A 233      13.196  -4.160  -8.450  1.00 12.67           H  
ATOM   3766 1HG  ARG A 233      10.982  -3.353  -9.230  1.00 12.67           H  
ATOM   3767 2HG  ARG A 233      11.925  -1.999  -8.601  1.00 12.67           H  
ATOM   3768 1HD  ARG A 233      12.355  -1.218 -10.762  1.00 12.67           H  
ATOM   3769 2HD  ARG A 233      11.797  -2.736 -11.511  1.00 12.67           H  
ATOM   3770  HE  ARG A 233       9.515  -1.910 -10.255  1.00 12.67           H  
ATOM   3771 1HH1 ARG A 233      11.735  -0.110 -12.394  1.00 12.67           H  
ATOM   3772 2HH1 ARG A 233      10.446   0.892 -13.007  1.00 12.67           H  
ATOM   3773 1HH2 ARG A 233       7.967  -0.671 -11.039  1.00 12.67           H  
ATOM   3774 2HH2 ARG A 233       8.291   0.594 -12.234  1.00 12.67           H  
ATOM   3775  N   VAL A 234      15.298  -2.017  -7.554  1.00  7.14           N  
ATOM   3776  CA  VAL A 234      15.539  -0.855  -6.710  1.00  7.16           C  
ATOM   3777  C   VAL A 234      16.466   0.123  -7.426  1.00  7.03           C  
ATOM   3778  O   VAL A 234      16.242   1.337  -7.390  1.00  6.98           O  
ATOM   3779  CB  VAL A 234      16.121  -1.222  -5.337  1.00 10.02           C  
ATOM   3780  CG1 VAL A 234      16.512  -0.017  -4.628  1.00 10.02           C  
ATOM   3781  CG2 VAL A 234      15.130  -1.848  -4.554  1.00 10.02           C  
ATOM   3782  H   VAL A 234      15.527  -2.963  -7.229  1.00  8.57           H  
ATOM   3783  HA  VAL A 234      14.590  -0.360  -6.541  1.00  8.59           H  
ATOM   3784  HB  VAL A 234      16.992  -1.874  -5.457  1.00 12.02           H  
ATOM   3785 1HG1 VAL A 234      16.895  -0.280  -3.647  1.00 12.02           H  
ATOM   3786 2HG1 VAL A 234      17.274   0.498  -5.183  1.00 12.02           H  
ATOM   3787 3HG1 VAL A 234      15.637   0.621  -4.516  1.00 12.02           H  
ATOM   3788 1HG2 VAL A 234      15.508  -2.058  -3.577  1.00 12.02           H  
ATOM   3789 2HG2 VAL A 234      14.319  -1.172  -4.486  1.00 12.02           H  
ATOM   3790 3HG2 VAL A 234      14.821  -2.741  -5.024  1.00 12.02           H  
ATOM   3791  N   LEU A 235      17.531  -0.381  -8.052  1.00  7.18           N  
ATOM   3792  CA  LEU A 235      18.434   0.515  -8.760  1.00  7.37           C  
ATOM   3793  C   LEU A 235      17.684   1.286  -9.859  1.00  7.30           C  
ATOM   3794  O   LEU A 235      17.889   2.499 -10.044  1.00  7.33           O  
ATOM   3795  CB  LEU A 235      19.577  -0.298  -9.362  1.00 10.25           C  
ATOM   3796  CG  LEU A 235      20.666   0.446 -10.105  1.00 10.25           C  
ATOM   3797  CD1 LEU A 235      21.343   1.391  -9.226  1.00 10.25           C  
ATOM   3798  CD2 LEU A 235      21.660  -0.526 -10.604  1.00 10.25           C  
ATOM   3799  H   LEU A 235      17.722  -1.393  -8.007  1.00  8.62           H  
ATOM   3800  HA  LEU A 235      18.823   1.224  -8.035  1.00  8.84           H  
ATOM   3801 1HB  LEU A 235      20.035  -0.830  -8.585  1.00 12.30           H  
ATOM   3802 2HB  LEU A 235      19.149  -1.029 -10.056  1.00 12.30           H  
ATOM   3803  HG  LEU A 235      20.230   0.988 -10.926  1.00 12.30           H  
ATOM   3804 1HD1 LEU A 235      22.119   1.872  -9.790  1.00 12.30           H  
ATOM   3805 2HD1 LEU A 235      20.639   2.127  -8.886  1.00 12.30           H  
ATOM   3806 3HD1 LEU A 235      21.785   0.866  -8.385  1.00 12.30           H  
ATOM   3807 1HD2 LEU A 235      22.447  -0.012 -11.155  1.00 12.30           H  
ATOM   3808 2HD2 LEU A 235      22.094  -1.066  -9.777  1.00 12.30           H  
ATOM   3809 3HD2 LEU A 235      21.157  -1.211 -11.246  1.00 12.30           H  
ATOM   3810  N   ILE A 236      16.802   0.584 -10.570  1.00  7.38           N  
ATOM   3811  CA  ILE A 236      15.976   1.185 -11.607  1.00  7.67           C  
ATOM   3812  C   ILE A 236      15.022   2.233 -11.013  1.00  7.45           C  
ATOM   3813  O   ILE A 236      14.833   3.289 -11.617  1.00  7.62           O  
ATOM   3814  CB  ILE A 236      15.216   0.120 -12.406  1.00 10.62           C  
ATOM   3815  CG1 ILE A 236      16.259  -0.707 -13.223  1.00 10.62           C  
ATOM   3816  CG2 ILE A 236      14.176   0.804 -13.331  1.00 10.62           C  
ATOM   3817  CD1 ILE A 236      15.734  -1.996 -13.823  1.00 10.62           C  
ATOM   3818  H   ILE A 236      16.738  -0.427 -10.394  1.00  8.86           H  
ATOM   3819  HA  ILE A 236      16.637   1.694 -12.307  1.00  9.20           H  
ATOM   3820  HB  ILE A 236      14.717  -0.553 -11.730  1.00 12.74           H  
ATOM   3821 1HG1 ILE A 236      16.636  -0.079 -14.029  1.00 12.74           H  
ATOM   3822 2HG1 ILE A 236      17.096  -0.954 -12.566  1.00 12.74           H  
ATOM   3823 1HG2 ILE A 236      13.641   0.058 -13.905  1.00 12.74           H  
ATOM   3824 2HG2 ILE A 236      13.457   1.372 -12.744  1.00 12.74           H  
ATOM   3825 3HG2 ILE A 236      14.693   1.484 -14.013  1.00 12.74           H  
ATOM   3826 1HD1 ILE A 236      16.539  -2.493 -14.364  1.00 12.74           H  
ATOM   3827 2HD1 ILE A 236      15.383  -2.649 -13.023  1.00 12.74           H  
ATOM   3828 3HD1 ILE A 236      14.920  -1.792 -14.507  1.00 12.74           H  
ATOM   3829  N   LEU A 237      14.380   1.945  -9.872  1.00  7.27           N  
ATOM   3830  CA  LEU A 237      13.469   2.912  -9.270  1.00  7.40           C  
ATOM   3831  C   LEU A 237      14.212   4.193  -8.948  1.00  7.14           C  
ATOM   3832  O   LEU A 237      13.703   5.280  -9.214  1.00  7.34           O  
ATOM   3833  CB  LEU A 237      12.914   2.415  -7.915  1.00 10.31           C  
ATOM   3834  CG  LEU A 237      11.943   1.215  -7.875  1.00 10.31           C  
ATOM   3835  CD1 LEU A 237      11.721   0.830  -6.397  1.00 10.31           C  
ATOM   3836  CD2 LEU A 237      10.631   1.560  -8.537  1.00 10.31           C  
ATOM   3837  H   LEU A 237      14.511   1.031  -9.446  1.00  8.72           H  
ATOM   3838  HA  LEU A 237      12.669   3.135  -9.971  1.00  8.88           H  
ATOM   3839 1HB  LEU A 237      13.767   2.149  -7.291  1.00 12.37           H  
ATOM   3840 2HB  LEU A 237      12.409   3.254  -7.432  1.00 12.37           H  
ATOM   3841  HG  LEU A 237      12.381   0.380  -8.382  1.00 12.37           H  
ATOM   3842 1HD1 LEU A 237      11.056  -0.024  -6.343  1.00 12.37           H  
ATOM   3843 2HD1 LEU A 237      12.660   0.578  -5.931  1.00 12.37           H  
ATOM   3844 3HD1 LEU A 237      11.275   1.671  -5.861  1.00 12.37           H  
ATOM   3845 1HD2 LEU A 237       9.964   0.698  -8.486  1.00 12.37           H  
ATOM   3846 2HD2 LEU A 237      10.175   2.406  -8.018  1.00 12.37           H  
ATOM   3847 3HD2 LEU A 237      10.797   1.820  -9.579  1.00 12.37           H  
ATOM   3848  N   TYR A 238      15.438   4.068  -8.423  1.00  6.90           N  
ATOM   3849  CA  TYR A 238      16.232   5.237  -8.079  1.00  6.94           C  
ATOM   3850  C   TYR A 238      16.625   5.994  -9.331  1.00  6.96           C  
ATOM   3851  O   TYR A 238      16.505   7.217  -9.378  1.00  7.05           O  
ATOM   3852  CB  TYR A 238      17.454   4.822  -7.272  1.00  9.70           C  
ATOM   3853  CG  TYR A 238      17.114   4.207  -5.917  1.00  9.70           C  
ATOM   3854  CD1 TYR A 238      18.070   3.457  -5.293  1.00  9.70           C  
ATOM   3855  CD2 TYR A 238      15.840   4.361  -5.306  1.00  9.70           C  
ATOM   3856  CE1 TYR A 238      17.810   2.885  -4.094  1.00  9.70           C  
ATOM   3857  CE2 TYR A 238      15.589   3.774  -4.099  1.00  9.70           C  
ATOM   3858  CZ  TYR A 238      16.567   3.043  -3.497  1.00  9.70           C  
ATOM   3859  OH  TYR A 238      16.335   2.486  -2.290  1.00  9.70           O  
ATOM   3860  H   TYR A 238      15.789   3.129  -8.198  1.00  8.28           H  
ATOM   3861  HA  TYR A 238      15.632   5.919  -7.493  1.00  8.33           H  
ATOM   3862 1HB  TYR A 238      18.034   4.090  -7.840  1.00 11.64           H  
ATOM   3863 2HB  TYR A 238      18.093   5.688  -7.101  1.00 11.64           H  
ATOM   3864  HD1 TYR A 238      19.032   3.328  -5.757  1.00 11.64           H  
ATOM   3865  HD2 TYR A 238      15.045   4.932  -5.759  1.00 11.64           H  
ATOM   3866  HE1 TYR A 238      18.573   2.306  -3.607  1.00 11.64           H  
ATOM   3867  HE2 TYR A 238      14.609   3.894  -3.619  1.00 11.64           H  
ATOM   3868  HH  TYR A 238      15.531   2.873  -1.913  1.00 11.64           H  
ATOM   3869  N   THR A 239      16.974   5.277 -10.393  1.00  7.09           N  
ATOM   3870  CA  THR A 239      17.324   5.906 -11.654  1.00  7.44           C  
ATOM   3871  C   THR A 239      16.180   6.826 -12.077  1.00  7.56           C  
ATOM   3872  O   THR A 239      16.392   8.011 -12.375  1.00  7.72           O  
ATOM   3873  CB  THR A 239      17.504   4.816 -12.731  1.00 10.27           C  
ATOM   3874  OG1 THR A 239      18.576   3.939 -12.352  1.00 10.27           O  
ATOM   3875  CG2 THR A 239      17.779   5.414 -14.086  1.00 10.27           C  
ATOM   3876  H   THR A 239      17.066   4.264 -10.300  1.00  8.51           H  
ATOM   3877  HA  THR A 239      18.239   6.484 -11.534  1.00  8.93           H  
ATOM   3878  HB  THR A 239      16.606   4.252 -12.812  1.00 12.32           H  
ATOM   3879  HG1 THR A 239      18.383   3.503 -11.489  1.00 12.32           H  
ATOM   3880 1HG2 THR A 239      17.869   4.631 -14.811  1.00 12.32           H  
ATOM   3881 2HG2 THR A 239      16.967   6.075 -14.386  1.00 12.32           H  
ATOM   3882 3HG2 THR A 239      18.695   5.956 -14.031  1.00 12.32           H  
ATOM   3883  N   VAL A 240      14.959   6.281 -12.052  1.00  7.67           N  
ATOM   3884  CA  VAL A 240      13.758   7.008 -12.426  1.00  8.14           C  
ATOM   3885  C   VAL A 240      13.466   8.170 -11.486  1.00  8.06           C  
ATOM   3886  O   VAL A 240      13.090   9.257 -11.946  1.00  8.40           O  
ATOM   3887  CB  VAL A 240      12.554   6.051 -12.484  1.00 11.21           C  
ATOM   3888  CG1 VAL A 240      11.242   6.835 -12.684  1.00 11.21           C  
ATOM   3889  CG2 VAL A 240      12.777   5.060 -13.631  1.00 11.21           C  
ATOM   3890  H   VAL A 240      14.885   5.291 -11.787  1.00  9.20           H  
ATOM   3891  HA  VAL A 240      13.911   7.411 -13.426  1.00  9.77           H  
ATOM   3892  HB  VAL A 240      12.481   5.507 -11.539  1.00 13.45           H  
ATOM   3893 1HG1 VAL A 240      10.411   6.135 -12.721  1.00 13.45           H  
ATOM   3894 2HG1 VAL A 240      11.077   7.529 -11.859  1.00 13.45           H  
ATOM   3895 3HG1 VAL A 240      11.289   7.393 -13.620  1.00 13.45           H  
ATOM   3896 1HG2 VAL A 240      11.944   4.362 -13.677  1.00 13.45           H  
ATOM   3897 2HG2 VAL A 240      12.849   5.606 -14.571  1.00 13.45           H  
ATOM   3898 3HG2 VAL A 240      13.697   4.509 -13.467  1.00 13.45           H  
ATOM   3899  N   ASN A 241      13.579   7.946 -10.174  1.00  7.78           N  
ATOM   3900  CA  ASN A 241      13.306   9.002  -9.217  1.00  8.00           C  
ATOM   3901  C   ASN A 241      14.270  10.171  -9.384  1.00  7.76           C  
ATOM   3902  O   ASN A 241      13.839  11.324  -9.308  1.00  8.04           O  
ATOM   3903  CB  ASN A 241      13.325   8.434  -7.815  1.00 11.11           C  
ATOM   3904  CG  ASN A 241      12.091   7.593  -7.564  1.00 11.11           C  
ATOM   3905  OD1 ASN A 241      11.069   7.791  -8.233  1.00 11.11           O  
ATOM   3906  ND2 ASN A 241      12.157   6.675  -6.646  1.00 11.11           N  
ATOM   3907  H   ASN A 241      13.831   7.012  -9.841  1.00  9.34           H  
ATOM   3908  HA  ASN A 241      12.307   9.388  -9.412  1.00  9.60           H  
ATOM   3909 1HB  ASN A 241      14.211   7.818  -7.686  1.00 13.33           H  
ATOM   3910 2HB  ASN A 241      13.368   9.241  -7.086  1.00 13.33           H  
ATOM   3911 1HD2 ASN A 241      11.335   6.102  -6.464  1.00 13.33           H  
ATOM   3912 2HD2 ASN A 241      12.995   6.531  -6.126  1.00 13.33           H  
ATOM   3913  N   TYR A 242      15.548   9.893  -9.679  1.00  7.41           N  
ATOM   3914  CA  TYR A 242      16.519  10.952  -9.932  1.00  7.46           C  
ATOM   3915  C   TYR A 242      16.186  11.682 -11.225  1.00  7.62           C  
ATOM   3916  O   TYR A 242      16.211  12.914 -11.258  1.00  7.81           O  
ATOM   3917  CB  TYR A 242      17.949  10.421  -9.868  1.00 10.42           C  
ATOM   3918  CG  TYR A 242      18.469  10.415  -8.428  1.00 10.42           C  
ATOM   3919  CD1 TYR A 242      18.115   9.412  -7.537  1.00 10.42           C  
ATOM   3920  CD2 TYR A 242      19.323  11.433  -8.003  1.00 10.42           C  
ATOM   3921  CE1 TYR A 242      18.580   9.433  -6.249  1.00 10.42           C  
ATOM   3922  CE2 TYR A 242      19.794  11.434  -6.713  1.00 10.42           C  
ATOM   3923  CZ  TYR A 242      19.410  10.450  -5.840  1.00 10.42           C  
ATOM   3924  OH  TYR A 242      19.866  10.452  -4.553  1.00 10.42           O  
ATOM   3925  H   TYR A 242      15.853   8.915  -9.679  1.00  8.89           H  
ATOM   3926  HA  TYR A 242      16.435  11.675  -9.126  1.00  8.95           H  
ATOM   3927 1HB  TYR A 242      17.980   9.398 -10.259  1.00 12.50           H  
ATOM   3928 2HB  TYR A 242      18.611  11.035 -10.481  1.00 12.50           H  
ATOM   3929  HD1 TYR A 242      17.465   8.618  -7.840  1.00 12.50           H  
ATOM   3930  HD2 TYR A 242      19.624  12.226  -8.690  1.00 12.50           H  
ATOM   3931  HE1 TYR A 242      18.290   8.649  -5.553  1.00 12.50           H  
ATOM   3932  HE2 TYR A 242      20.468  12.216  -6.375  1.00 12.50           H  
ATOM   3933  HH  TYR A 242      20.627  11.054  -4.467  1.00 12.50           H  
ATOM   3934  N   ILE A 243      15.746  10.969 -12.271  1.00  7.74           N  
ATOM   3935  CA  ILE A 243      15.369  11.686 -13.484  1.00  8.19           C  
ATOM   3936  C   ILE A 243      14.227  12.628 -13.165  1.00  8.41           C  
ATOM   3937  O   ILE A 243      14.264  13.802 -13.532  1.00  8.63           O  
ATOM   3938  CB  ILE A 243      14.936  10.773 -14.650  1.00 11.29           C  
ATOM   3939  CG1 ILE A 243      16.127   9.968 -15.138  1.00 11.29           C  
ATOM   3940  CG2 ILE A 243      14.379  11.656 -15.796  1.00 11.29           C  
ATOM   3941  CD1 ILE A 243      15.794   8.806 -16.085  1.00 11.29           C  
ATOM   3942  H   ILE A 243      15.749   9.942 -12.238  1.00  9.29           H  
ATOM   3943  HA  ILE A 243      16.205  12.271 -13.822  1.00  9.83           H  
ATOM   3944  HB  ILE A 243      14.172  10.070 -14.307  1.00 13.55           H  
ATOM   3945 1HG1 ILE A 243      16.821  10.644 -15.628  1.00 13.55           H  
ATOM   3946 2HG1 ILE A 243      16.602   9.570 -14.281  1.00 13.55           H  
ATOM   3947 1HG2 ILE A 243      14.073  11.039 -16.630  1.00 13.55           H  
ATOM   3948 2HG2 ILE A 243      13.517  12.234 -15.468  1.00 13.55           H  
ATOM   3949 3HG2 ILE A 243      15.160  12.338 -16.112  1.00 13.55           H  
ATOM   3950 1HD1 ILE A 243      16.702   8.284 -16.355  1.00 13.55           H  
ATOM   3951 2HD1 ILE A 243      15.123   8.111 -15.577  1.00 13.55           H  
ATOM   3952 3HD1 ILE A 243      15.321   9.172 -16.988  1.00 13.55           H  
ATOM   3953  N   THR A 244      13.198  12.132 -12.473  1.00  8.53           N  
ATOM   3954  CA  THR A 244      12.045  12.969 -12.152  1.00  9.03           C  
ATOM   3955  C   THR A 244      12.448  14.172 -11.311  1.00  8.91           C  
ATOM   3956  O   THR A 244      12.045  15.301 -11.604  1.00  9.27           O  
ATOM   3957  CB  THR A 244      10.955  12.169 -11.409  1.00 12.44           C  
ATOM   3958  OG1 THR A 244      10.483  11.104 -12.251  1.00 12.44           O  
ATOM   3959  CG2 THR A 244       9.775  13.094 -11.059  1.00 12.44           C  
ATOM   3960  H   THR A 244      13.211  11.151 -12.187  1.00 10.24           H  
ATOM   3961  HA  THR A 244      11.622  13.336 -13.085  1.00 10.84           H  
ATOM   3962  HB  THR A 244      11.372  11.742 -10.497  1.00 14.93           H  
ATOM   3963  HG1 THR A 244      11.181  10.433 -12.333  1.00 14.93           H  
ATOM   3964 1HG2 THR A 244       9.011  12.518 -10.543  1.00 14.93           H  
ATOM   3965 2HG2 THR A 244      10.105  13.905 -10.412  1.00 14.93           H  
ATOM   3966 3HG2 THR A 244       9.358  13.513 -11.974  1.00 14.93           H  
ATOM   3967  N   LEU A 245      13.261  13.938 -10.277  1.00  8.55           N  
ATOM   3968  CA  LEU A 245      13.728  14.975  -9.374  1.00  8.69           C  
ATOM   3969  C   LEU A 245      14.470  16.086 -10.074  1.00  8.62           C  
ATOM   3970  O   LEU A 245      14.127  17.262  -9.933  1.00  8.96           O  
ATOM   3971  CB  LEU A 245      14.719  14.331  -8.385  1.00 12.11           C  
ATOM   3972  CG  LEU A 245      15.498  15.236  -7.404  1.00 12.11           C  
ATOM   3973  CD1 LEU A 245      14.545  15.929  -6.450  1.00 12.11           C  
ATOM   3974  CD2 LEU A 245      16.544  14.357  -6.682  1.00 12.11           C  
ATOM   3975  H   LEU A 245      13.544  12.975 -10.080  1.00 10.26           H  
ATOM   3976  HA  LEU A 245      12.866  15.387  -8.856  1.00 10.43           H  
ATOM   3977 1HB  LEU A 245      14.172  13.600  -7.792  1.00 14.53           H  
ATOM   3978 2HB  LEU A 245      15.453  13.793  -8.961  1.00 14.53           H  
ATOM   3979  HG  LEU A 245      16.025  16.012  -7.954  1.00 14.53           H  
ATOM   3980 1HD1 LEU A 245      15.113  16.569  -5.767  1.00 14.53           H  
ATOM   3981 2HD1 LEU A 245      13.843  16.549  -7.008  1.00 14.53           H  
ATOM   3982 3HD1 LEU A 245      13.996  15.186  -5.879  1.00 14.53           H  
ATOM   3983 1HD2 LEU A 245      17.124  14.974  -6.001  1.00 14.53           H  
ATOM   3984 2HD2 LEU A 245      16.041  13.568  -6.123  1.00 14.53           H  
ATOM   3985 3HD2 LEU A 245      17.211  13.906  -7.421  1.00 14.53           H  
ATOM   3986  N   ILE A 246      15.495  15.712 -10.820  1.00  8.34           N  
ATOM   3987  CA  ILE A 246      16.351  16.680 -11.455  1.00  8.52           C  
ATOM   3988  C   ILE A 246      15.586  17.359 -12.573  1.00  8.85           C  
ATOM   3989  O   ILE A 246      15.642  18.582 -12.703  1.00  9.09           O  
ATOM   3990  CB  ILE A 246      17.635  16.010 -11.943  1.00 11.86           C  
ATOM   3991  CG1 ILE A 246      18.413  15.503 -10.725  1.00 11.86           C  
ATOM   3992  CG2 ILE A 246      18.514  17.055 -12.706  1.00 11.86           C  
ATOM   3993  CD1 ILE A 246      19.554  14.529 -11.012  1.00 11.86           C  
ATOM   3994  H   ILE A 246      15.693  14.712 -10.933  1.00 10.01           H  
ATOM   3995  HA  ILE A 246      16.623  17.435 -10.720  1.00 10.22           H  
ATOM   3996  HB  ILE A 246      17.375  15.170 -12.546  1.00 14.23           H  
ATOM   3997 1HG1 ILE A 246      18.819  16.364 -10.227  1.00 14.23           H  
ATOM   3998 2HG1 ILE A 246      17.718  15.004 -10.048  1.00 14.23           H  
ATOM   3999 1HG2 ILE A 246      19.435  16.604 -13.049  1.00 14.23           H  
ATOM   4000 2HG2 ILE A 246      17.979  17.444 -13.561  1.00 14.23           H  
ATOM   4001 3HG2 ILE A 246      18.751  17.868 -12.037  1.00 14.23           H  
ATOM   4002 1HD1 ILE A 246      20.010  14.263 -10.067  1.00 14.23           H  
ATOM   4003 2HD1 ILE A 246      19.161  13.631 -11.490  1.00 14.23           H  
ATOM   4004 3HD1 ILE A 246      20.293  14.973 -11.649  1.00 14.23           H  
ATOM   4005  N   PHE A 247      14.885  16.583 -13.403  1.00  9.01           N  
ATOM   4006  CA  PHE A 247      14.135  17.169 -14.488  1.00  9.56           C  
ATOM   4007  C   PHE A 247      13.178  18.207 -13.942  1.00  9.83           C  
ATOM   4008  O   PHE A 247      13.165  19.334 -14.419  1.00 10.16           O  
ATOM   4009  CB  PHE A 247      13.353  16.119 -15.263  1.00 13.17           C  
ATOM   4010  CG  PHE A 247      12.595  16.685 -16.424  1.00 13.17           C  
ATOM   4011  CD1 PHE A 247      13.244  16.951 -17.626  1.00 13.17           C  
ATOM   4012  CD2 PHE A 247      11.251  16.959 -16.331  1.00 13.17           C  
ATOM   4013  CE1 PHE A 247      12.558  17.465 -18.700  1.00 13.17           C  
ATOM   4014  CE2 PHE A 247      10.573  17.482 -17.401  1.00 13.17           C  
ATOM   4015  CZ  PHE A 247      11.224  17.734 -18.585  1.00 13.17           C  
ATOM   4016  H   PHE A 247      14.868  15.569 -13.294  1.00 10.81           H  
ATOM   4017  HA  PHE A 247      14.808  17.654 -15.168  1.00 11.47           H  
ATOM   4018 1HB  PHE A 247      14.014  15.346 -15.616  1.00 15.80           H  
ATOM   4019 2HB  PHE A 247      12.642  15.637 -14.592  1.00 15.80           H  
ATOM   4020  HD1 PHE A 247      14.302  16.749 -17.712  1.00 15.80           H  
ATOM   4021  HD2 PHE A 247      10.722  16.766 -15.396  1.00 15.80           H  
ATOM   4022  HE1 PHE A 247      13.070  17.662 -19.640  1.00 15.80           H  
ATOM   4023  HE2 PHE A 247       9.504  17.705 -17.311  1.00 15.80           H  
ATOM   4024  HZ  PHE A 247      10.668  18.151 -19.426  1.00 15.80           H  
ATOM   4025  N   ALA A 248      12.361  17.854 -12.945  1.00  9.82           N  
ATOM   4026  CA  ALA A 248      11.394  18.807 -12.422  1.00 10.33           C  
ATOM   4027  C   ALA A 248      12.035  20.060 -11.821  1.00 10.27           C  
ATOM   4028  O   ALA A 248      11.545  21.173 -12.040  1.00 10.75           O  
ATOM   4029  CB  ALA A 248      10.544  18.128 -11.370  1.00 14.25           C  
ATOM   4030  H   ALA A 248      12.386  16.909 -12.554  1.00 11.78           H  
ATOM   4031  HA  ALA A 248      10.758  19.119 -13.250  1.00 12.40           H  
ATOM   4032 1HB  ALA A 248       9.792  18.822 -11.004  1.00 17.10           H  
ATOM   4033 2HB  ALA A 248      10.059  17.256 -11.806  1.00 17.10           H  
ATOM   4034 3HB  ALA A 248      11.186  17.810 -10.544  1.00 17.10           H  
ATOM   4035  N   LEU A 249      13.145  19.920 -11.086  1.00  9.83           N  
ATOM   4036  CA  LEU A 249      13.758  21.103 -10.489  1.00  9.98           C  
ATOM   4037  C   LEU A 249      14.247  22.080 -11.552  1.00 10.05           C  
ATOM   4038  O   LEU A 249      14.029  23.296 -11.456  1.00 10.43           O  
ATOM   4039  CB  LEU A 249      14.952  20.664  -9.614  1.00 13.91           C  
ATOM   4040  CG  LEU A 249      14.622  19.906  -8.275  1.00 13.91           C  
ATOM   4041  CD1 LEU A 249      15.916  19.281  -7.709  1.00 13.91           C  
ATOM   4042  CD2 LEU A 249      14.039  20.885  -7.249  1.00 13.91           C  
ATOM   4043  H   LEU A 249      13.532  18.990 -10.888  1.00 11.80           H  
ATOM   4044  HA  LEU A 249      13.012  21.607  -9.884  1.00 11.98           H  
ATOM   4045 1HB  LEU A 249      15.576  19.999 -10.212  1.00 16.69           H  
ATOM   4046 2HB  LEU A 249      15.543  21.547  -9.365  1.00 16.69           H  
ATOM   4047  HG  LEU A 249      13.906  19.122  -8.459  1.00 16.69           H  
ATOM   4048 1HD1 LEU A 249      15.691  18.761  -6.776  1.00 16.69           H  
ATOM   4049 2HD1 LEU A 249      16.329  18.577  -8.429  1.00 16.69           H  
ATOM   4050 3HD1 LEU A 249      16.620  20.053  -7.516  1.00 16.69           H  
ATOM   4051 1HD2 LEU A 249      13.827  20.347  -6.324  1.00 16.69           H  
ATOM   4052 2HD2 LEU A 249      14.761  21.675  -7.045  1.00 16.69           H  
ATOM   4053 3HD2 LEU A 249      13.123  21.325  -7.623  1.00 16.69           H  
ATOM   4054  N   PHE A 250      14.877  21.539 -12.584  1.00  9.83           N  
ATOM   4055  CA  PHE A 250      15.425  22.347 -13.647  1.00 10.09           C  
ATOM   4056  C   PHE A 250      14.373  22.809 -14.667  1.00 10.58           C  
ATOM   4057  O   PHE A 250      14.508  23.904 -15.231  1.00 10.90           O  
ATOM   4058  CB  PHE A 250      16.590  21.593 -14.230  1.00 14.02           C  
ATOM   4059  CG  PHE A 250      17.869  21.632 -13.306  1.00 14.02           C  
ATOM   4060  CD1 PHE A 250      18.074  20.672 -12.335  1.00 14.02           C  
ATOM   4061  CD2 PHE A 250      18.859  22.603 -13.425  1.00 14.02           C  
ATOM   4062  CE1 PHE A 250      19.189  20.684 -11.540  1.00 14.02           C  
ATOM   4063  CE2 PHE A 250      19.970  22.607 -12.631  1.00 14.02           C  
ATOM   4064  CZ  PHE A 250      20.133  21.648 -11.692  1.00 14.02           C  
ATOM   4065  H   PHE A 250      15.028  20.522 -12.604  1.00 11.80           H  
ATOM   4066  HA  PHE A 250      15.833  23.241 -13.197  1.00 12.11           H  
ATOM   4067 1HB  PHE A 250      16.288  20.568 -14.324  1.00 16.82           H  
ATOM   4068 2HB  PHE A 250      16.816  21.949 -15.204  1.00 16.82           H  
ATOM   4069  HD1 PHE A 250      17.355  19.906 -12.190  1.00 16.82           H  
ATOM   4070  HD2 PHE A 250      18.765  23.382 -14.134  1.00 16.82           H  
ATOM   4071  HE1 PHE A 250      19.331  19.917 -10.771  1.00 16.82           H  
ATOM   4072  HE2 PHE A 250      20.718  23.385 -12.748  1.00 16.82           H  
ATOM   4073  HZ  PHE A 250      21.015  21.643 -11.043  1.00 16.82           H  
ATOM   4074  N   GLU A 251      13.333  21.999 -14.920  1.00 10.77           N  
ATOM   4075  CA  GLU A 251      12.261  22.393 -15.829  1.00 11.44           C  
ATOM   4076  C   GLU A 251      11.577  23.626 -15.271  1.00 11.69           C  
ATOM   4077  O   GLU A 251      11.262  24.557 -16.015  1.00 12.13           O  
ATOM   4078  CB  GLU A 251      11.212  21.296 -16.029  1.00 15.76           C  
ATOM   4079  CG  GLU A 251      10.090  21.705 -17.014  1.00 15.76           C  
ATOM   4080  CD  GLU A 251       9.045  20.655 -17.244  1.00 15.76           C  
ATOM   4081  OE1 GLU A 251       8.845  19.835 -16.384  1.00 15.76           O  
ATOM   4082  OE2 GLU A 251       8.437  20.673 -18.288  1.00 15.76           O  
ATOM   4083  H   GLU A 251      13.277  21.083 -14.484  1.00 12.92           H  
ATOM   4084  HA  GLU A 251      12.695  22.641 -16.796  1.00 13.73           H  
ATOM   4085 1HB  GLU A 251      11.696  20.398 -16.420  1.00 18.91           H  
ATOM   4086 2HB  GLU A 251      10.764  21.038 -15.068  1.00 18.91           H  
ATOM   4087 1HG  GLU A 251       9.590  22.591 -16.626  1.00 18.91           H  
ATOM   4088 2HG  GLU A 251      10.540  21.976 -17.957  1.00 18.91           H  
ATOM   4089  N   LYS A 252      11.323  23.631 -13.955  1.00 11.51           N  
ATOM   4090  CA  LYS A 252      10.690  24.779 -13.331  1.00 11.95           C  
ATOM   4091  C   LYS A 252      11.581  26.010 -13.445  1.00 11.90           C  
ATOM   4092  O   LYS A 252      11.112  27.077 -13.844  1.00 12.41           O  
ATOM   4093  CB  LYS A 252      10.356  24.472 -11.875  1.00 16.55           C  
ATOM   4094  CG  LYS A 252       9.202  23.478 -11.706  1.00 16.55           C  
ATOM   4095  CD  LYS A 252       8.942  23.159 -10.239  1.00 16.55           C  
ATOM   4096  CE  LYS A 252       7.808  22.148 -10.081  1.00 16.55           C  
ATOM   4097  NZ  LYS A 252       7.564  21.805  -8.649  1.00 16.55           N  
ATOM   4098  H   LYS A 252      11.552  22.805 -13.392  1.00 13.81           H  
ATOM   4099  HA  LYS A 252       9.760  24.987 -13.859  1.00 14.34           H  
ATOM   4100 1HB  LYS A 252      11.237  24.039 -11.390  1.00 19.86           H  
ATOM   4101 2HB  LYS A 252      10.107  25.393 -11.350  1.00 19.86           H  
ATOM   4102 1HG  LYS A 252       8.300  23.907 -12.142  1.00 19.86           H  
ATOM   4103 2HG  LYS A 252       9.435  22.559 -12.243  1.00 19.86           H  
ATOM   4104 1HD  LYS A 252       9.851  22.741  -9.799  1.00 19.86           H  
ATOM   4105 2HD  LYS A 252       8.684  24.073  -9.705  1.00 19.86           H  
ATOM   4106 1HE  LYS A 252       6.896  22.566 -10.504  1.00 19.86           H  
ATOM   4107 2HE  LYS A 252       8.066  21.237 -10.623  1.00 19.86           H  
ATOM   4108 1HZ  LYS A 252       6.810  21.134  -8.584  1.00 19.86           H  
ATOM   4109 2HZ  LYS A 252       8.402  21.405  -8.254  1.00 19.86           H  
ATOM   4110 3HZ  LYS A 252       7.314  22.639  -8.136  1.00 19.86           H  
ATOM   4111  N   MET A 253      12.889  25.862 -13.198  1.00 11.39           N  
ATOM   4112  CA  MET A 253      13.765  27.017 -13.339  1.00 11.49           C  
ATOM   4113  C   MET A 253      13.770  27.523 -14.783  1.00 11.79           C  
ATOM   4114  O   MET A 253      13.854  28.728 -15.014  1.00 12.18           O  
ATOM   4115  CB  MET A 253      15.172  26.683 -12.852  1.00 16.05           C  
ATOM   4116  CG  MET A 253      15.264  26.527 -11.327  1.00 16.05           C  
ATOM   4117  SD  MET A 253      16.956  26.353 -10.689  1.00 16.05           S  
ATOM   4118  CE  MET A 253      17.348  24.677 -11.151  1.00 16.05           C  
ATOM   4119  H   MET A 253      13.260  24.970 -12.850  1.00 13.67           H  
ATOM   4120  HA  MET A 253      13.374  27.817 -12.714  1.00 13.79           H  
ATOM   4121 1HB  MET A 253      15.489  25.750 -13.312  1.00 19.26           H  
ATOM   4122 2HB  MET A 253      15.866  27.462 -13.166  1.00 19.26           H  
ATOM   4123 1HG  MET A 253      14.812  27.399 -10.856  1.00 19.26           H  
ATOM   4124 2HG  MET A 253      14.694  25.656 -11.022  1.00 19.26           H  
ATOM   4125 1HE  MET A 253      18.349  24.426 -10.807  1.00 19.26           H  
ATOM   4126 2HE  MET A 253      16.627  23.988 -10.705  1.00 19.26           H  
ATOM   4127 3HE  MET A 253      17.314  24.599 -12.224  1.00 19.26           H  
ATOM   4128  N   THR A 254      13.674  26.609 -15.754  1.00 11.76           N  
ATOM   4129  CA  THR A 254      13.635  26.985 -17.165  1.00 12.19           C  
ATOM   4130  C   THR A 254      12.363  27.786 -17.451  1.00 12.77           C  
ATOM   4131  O   THR A 254      12.404  28.849 -18.069  1.00 13.21           O  
ATOM   4132  CB  THR A 254      13.633  25.737 -18.092  1.00 16.89           C  
ATOM   4133  OG1 THR A 254      14.804  24.970 -17.874  1.00 16.89           O  
ATOM   4134  CG2 THR A 254      13.620  26.165 -19.554  1.00 16.89           C  
ATOM   4135  H   THR A 254      13.681  25.623 -15.497  1.00 14.11           H  
ATOM   4136  HA  THR A 254      14.500  27.606 -17.393  1.00 14.63           H  
ATOM   4137  HB  THR A 254      12.764  25.125 -17.893  1.00 20.27           H  
ATOM   4138  HG1 THR A 254      14.755  24.546 -16.987  1.00 20.27           H  
ATOM   4139 1HG2 THR A 254      13.633  25.280 -20.185  1.00 20.27           H  
ATOM   4140 2HG2 THR A 254      12.727  26.745 -19.772  1.00 20.27           H  
ATOM   4141 3HG2 THR A 254      14.504  26.768 -19.761  1.00 20.27           H  
ATOM   4142  N   ALA A 255      11.222  27.273 -16.973  1.00 12.86           N  
ATOM   4143  CA  ALA A 255       9.907  27.874 -17.185  1.00 13.55           C  
ATOM   4144  C   ALA A 255       9.817  29.289 -16.633  1.00 13.87           C  
ATOM   4145  O   ALA A 255       9.159  30.154 -17.215  1.00 14.47           O  
ATOM   4146  CB  ALA A 255       8.843  27.018 -16.522  1.00 18.70           C  
ATOM   4147  H   ALA A 255      11.269  26.376 -16.483  1.00 15.43           H  
ATOM   4148  HA  ALA A 255       9.725  27.913 -18.256  1.00 16.26           H  
ATOM   4149 1HB  ALA A 255       7.862  27.450 -16.707  1.00 22.44           H  
ATOM   4150 2HB  ALA A 255       8.885  26.008 -16.931  1.00 22.44           H  
ATOM   4151 3HB  ALA A 255       9.029  26.983 -15.450  1.00 22.44           H  
ATOM   4152  N   LEU A 256      10.508  29.533 -15.532  1.00 13.61           N  
ATOM   4153  CA  LEU A 256      10.505  30.817 -14.853  1.00 14.06           C  
ATOM   4154  C   LEU A 256      11.500  31.853 -15.400  1.00 14.49           C  
ATOM   4155  O   LEU A 256      11.585  32.957 -14.848  1.00 14.82           O  
ATOM   4156  CB  LEU A 256      10.799  30.574 -13.369  1.00 19.50           C  
ATOM   4157  CG  LEU A 256       9.749  29.732 -12.566  1.00 19.50           C  
ATOM   4158  CD1 LEU A 256      10.315  29.451 -11.185  1.00 19.50           C  
ATOM   4159  CD2 LEU A 256       8.419  30.482 -12.456  1.00 19.50           C  
ATOM   4160  H   LEU A 256      10.992  28.746 -15.083  1.00 16.33           H  
ATOM   4161  HA  LEU A 256       9.514  31.243 -14.965  1.00 16.87           H  
ATOM   4162 1HB  LEU A 256      11.753  30.042 -13.309  1.00 23.40           H  
ATOM   4163 2HB  LEU A 256      10.910  31.534 -12.873  1.00 23.40           H  
ATOM   4164  HG  LEU A 256       9.577  28.788 -13.066  1.00 23.40           H  
ATOM   4165 1HD1 LEU A 256       9.606  28.850 -10.615  1.00 23.40           H  
ATOM   4166 2HD1 LEU A 256      11.253  28.901 -11.285  1.00 23.40           H  
ATOM   4167 3HD1 LEU A 256      10.495  30.390 -10.666  1.00 23.40           H  
ATOM   4168 1HD2 LEU A 256       7.713  29.877 -11.885  1.00 23.40           H  
ATOM   4169 2HD2 LEU A 256       8.576  31.433 -11.946  1.00 23.40           H  
ATOM   4170 3HD2 LEU A 256       8.005  30.666 -13.441  1.00 23.40           H  
ATOM   4171  N   ARG A 257      12.268  31.515 -16.444  1.00 14.64           N  
ATOM   4172  CA  ARG A 257      13.249  32.447 -17.000  1.00 15.19           C  
ATOM   4173  C   ARG A 257      12.978  32.770 -18.469  1.00 15.74           C  
ATOM   4174  O   ARG A 257      12.368  33.800 -18.767  1.00 16.15           O  
ATOM   4175  OXT ARG A 257      13.691  32.234 -19.318  1.00 22.78           O  
ATOM   4176  CB  ARG A 257      14.663  31.887 -16.875  1.00 20.18           C  
ATOM   4177  CG  ARG A 257      15.167  31.640 -15.447  1.00 20.18           C  
ATOM   4178  CD  ARG A 257      15.455  32.897 -14.697  1.00 20.18           C  
ATOM   4179  NE  ARG A 257      16.568  33.668 -15.275  1.00 20.18           N  
ATOM   4180  CZ  ARG A 257      16.896  34.930 -14.941  1.00 20.18           C  
ATOM   4181  NH1 ARG A 257      16.209  35.604 -14.031  1.00 20.18           N  
ATOM   4182  NH2 ARG A 257      17.923  35.474 -15.555  1.00 20.18           N  
ATOM   4183  H   ARG A 257      12.167  30.589 -16.878  1.00 17.57           H  
ATOM   4184  HA  ARG A 257      13.190  33.379 -16.447  1.00 18.23           H  
ATOM   4185 1HB  ARG A 257      14.705  30.924 -17.390  1.00 24.22           H  
ATOM   4186 2HB  ARG A 257      15.368  32.553 -17.371  1.00 24.22           H  
ATOM   4187 1HG  ARG A 257      14.403  31.111 -14.891  1.00 24.22           H  
ATOM   4188 2HG  ARG A 257      16.072  31.036 -15.483  1.00 24.22           H  
ATOM   4189 1HD  ARG A 257      14.570  33.523 -14.675  1.00 24.22           H  
ATOM   4190 2HD  ARG A 257      15.726  32.629 -13.678  1.00 24.22           H  
ATOM   4191  HE  ARG A 257      17.165  33.227 -16.000  1.00 24.22           H  
ATOM   4192 1HH1 ARG A 257      15.418  35.176 -13.570  1.00 24.22           H  
ATOM   4193 2HH1 ARG A 257      16.470  36.552 -13.798  1.00 24.22           H  
ATOM   4194 1HH2 ARG A 257      18.413  34.901 -16.264  1.00 24.22           H  
ATOM   4195 2HH2 ARG A 257      18.215  36.415 -15.348  1.00 24.22           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 -1577.48 166.565 1140.6 -94.3461 30.121 53.3447 620.469 -648.84 -1.2783 -8.03586 -544.528 -49.3456 -226.742 -10.9916 -25.2582 -26.4103 0 5.09175 20.7058 118.593 206.393 -35.3729 51.1184 11.6663 -0.12834 148.82 -675.269
ALA:NtermProteinFull_1 -2.61205 0.15615 1.90151 -0.03396 0.01302 0 1.56267 -1.33021 -0.02764 -0.1417 -1.64822 0.46972 0 0 0 0 0 0.04375 0 0 0 0 0 1.8394 0 0.04395 0.23639
ASP_2 -2.64447 0.22438 3.27135 -0.11378 0.00782 0.34991 1.91885 -1.67301 -0.02764 -0.1417 -2.02076 -0.36739 0 0 0 0 0 -0.05933 0.06359 0 1.72607 0.12114 0 -2.3716 -0.18916 0.1351 -1.79062
SER_3 -3.2525 0.12302 3.51143 -0.02717 0 0.04168 1.51257 -1.81092 -0 -0 -1.05753 -1.10849 0 0 0 0 0 -0.01421 0.00655 0.30597 0 0.12317 0.61884 -0.77834 -0.43456 0.1517 -2.08879
VAL_4 -5.72407 0.65553 3.40046 -0.3066 0.1875 0.07055 2.25785 -2.42552 -0.00182 -0.02226 -1.4784 -0.32599 0 0 0 0 0 0.03348 0.06138 0.4658 0 -0.30992 0 1.9342 -0.26109 0.30357 -1.48534
ALA_5 -5.71411 0.62223 4.07833 -0.02097 0 0 2.8522 -2.83574 -0 -0 -2.58553 -0.37375 0 0 0 0 0 0.14567 0 0 0 -0.40463 0 1.8394 -0.33364 0.43799 -2.29255
ASN_6 -7.9317 0.62423 7.54715 -0.20757 0.01271 0.27191 4.08081 -3.85486 -0.01014 -0.05356 -3.95982 -0.26369 0 0 -0.97502 0 0 -0.02915 0.03953 0 3.20984 0.37565 0 -0.93687 0.11015 0.50743 -1.44297
GLU_7 -4.8994 0.22905 5.66492 -0.46839 0.07447 0.91269 2.69015 -2.6182 -0.00183 -0.00649 -3.11678 -0.44494 0 0 -0.8387 -0.51859 0 -0.03897 0.03495 0 3.23797 -0.36564 0 -2.7348 0.12649 0.46339 -2.61865
GLY_8 -4.62493 0.78464 3.75637 -6e-05 0 0 1.76336 -2.1582 -0.01703 -0.07272 -1.66931 -0.41339 0 0 0 0 0 -0.05318 0 0 0 0.22202 0 0.83697 -0.30434 0.24073 -1.70907
ARG_9 -7.60151 0.86641 6.71294 -0.70359 0.37145 0.50235 2.9285 -3.33626 -0.01965 -0.15821 -2.85005 0.0202 0 0 -0.8387 0 0 0.10952 0.02619 2.6265 0 -0.16118 0 -1.2888 -0.13949 0.56619 -2.36718
PHE_10 -9.12554 0.89096 1.66526 -0.65061 0.01654 0.18694 1.60833 -2.11412 -0.00182 -0.02226 -0.75858 -0.16394 0 0 0 0 0 0.16938 0.21692 0 2.36212 -0.18292 0 1.0402 -0.20166 1.35644 -3.70836
ASN_11 -4.23973 0.42188 4.30633 -0.15529 0.00154 0.22995 1.48299 -2.15148 -0.02247 -0.17007 -0.37586 -0.39518 0 0 0 -0.99457 0 0.0845 0.15435 0 1.9053 0.16877 0 -0.93687 0.21132 1.3527 0.87812
ARG_12 -4.22771 0.2091 4.0771 -0.39435 0.0294 0.17346 1.67066 -1.90506 -0.0133 -0.05771 -1.21213 0.46741 0 0 0 -1.15328 0 -0.0401 0.48039 2.30033 0 -0.03029 0 -1.2888 -0.03322 0.72774 -0.22038
THR_13 -6.45327 0.36917 4.76393 -0.17874 0.06175 0.0656 2.52403 -2.48408 -0.03015 -0.26823 -1.90247 -0.43379 0 0 -1.08686 0 0 -0.04067 0.09741 0.03275 0 0.12722 4.08913 -1.0874 -0.35423 0.54749 -1.6414
LYS_14 -2.84447 0.2072 2.78366 -0.32736 0.05384 0.19149 1.53742 -1.33425 -0 -0 -0.28554 -0.25602 0 0 -0.97502 0 0 -0.05676 0.00313 1.81184 0 0.0508 0 -1.5107 -0.13617 0.36999 -0.71691
THR_15 -3.82628 0.51377 3.11958 -0.12252 0.06788 0.06941 1.86101 -1.65 -0.00036 -0.00574 -2.14236 -1.35891 0 0 0 -0.51859 0 -0.05559 0.0428 0.02445 0 -0.242 2.27351 -1.0874 -0.36638 0.28863 -3.1151
ARG_16 -4.4509 0.32522 3.89011 -0.68148 0.08744 0.51877 1.4724 -1.88173 -0.00523 -0.08006 -0.42631 0.28704 0 0 -1.08686 0 0 -0.0119 0.09636 2.03398 0 0.09644 0 -1.2888 0.02467 0.61438 -0.46646
LYS_17 -1.53489 0.17161 1.9209 -0.3121 0.03193 0.14725 0.71107 -0.8299 -0 -0 -0.70505 -0.00138 0 0 0 0 0 -0.02968 0.00349 1.72115 0 -0.06926 0 -1.5107 0.00555 0.46202 0.18201
GLN_18 -2.57514 0.27049 2.26478 -0.61809 0.1747 0.40478 0.75752 -1.15499 -0.00036 -0.00574 -0.80373 -1.02002 0 0 -1.14756 0 0 0.04859 0.14733 0 4.68056 -0.11549 0 -0.18838 -0.29366 0.18402 1.0096
ILE_19 -4.1351 0.825 1.07143 -0.60702 0.37186 0.12135 0.88006 -1.07469 -0 -0 -0.90341 0.20141 0 0 -1.14756 0 0 -0.05376 0.05042 0.9762 0 -0.78511 0 0.73287 -0.11694 0.97943 -2.61357
PRO_20 -1.95483 0.43883 1.36295 -0.19258 0.00193 0.13694 0.52405 -0.67546 -0 -0 -0.40787 0.03559 0 0 0 0 0 -0.03 0.00148 0.7419 0 -1.00647 0 -2.4119 -0.473 0.99098 -2.91746
ALA_21 -1.85801 0.11649 1.31024 -0.02462 0 0 0.63999 -0.81822 -0.00016 -0.00085 0.37113 -0.21274 0 0 0 0 0 -0.03772 0 0 0 -0.13167 0 1.8394 -0.80385 0.20791 0.59733
ASN_22 -3.32721 0.28401 2.55906 -0.19115 0.04553 0.30851 1.11892 -1.45972 -0.00016 -0.00085 -0.12969 -0.50417 0 0 0 0 0 0.02479 0.00608 0 2.11866 -0.63923 0 -0.93687 -0.76533 0.13704 -1.3518
GLU_23 -2.44104 0.16302 2.52983 -0.22718 0.03932 0.33822 1.08004 -1.18223 -0.01091 -0.04998 -0.3378 -0.60388 0 0 0 0 0 -0.07094 0.03967 0 3.09759 -0.31828 0 -2.7348 -0.64044 0.14386 -1.18596
ARG_24 -2.42448 0.17547 2.33587 -0.71984 0.20132 0.58042 0.33273 -1.14842 -0.00467 -0.01341 -0.52975 -0.1898 0 0 0 0 0 -0.04543 0.08324 1.81043 0 -0.19323 0 -1.2888 -0.38857 0.1982 -1.22871
VAL_25 -3.86947 0.27304 2.56723 -0.28187 0.18639 0.06198 1.11641 -1.63291 -0 -0 -0.3814 -0.268 0 0 0 0 0 -0.05446 0.00144 0.17275 0 -0.59761 0 1.9342 -0.2618 0.20182 -0.83225
HIS_26 -2.37055 0.08853 2.11239 -0.43734 0.01529 0.48968 0.18514 -1.17247 -0.01558 -0.06339 -0.05603 -0.17677 0 0 0 0 0 -0.00257 0.00616 0 1.82704 -0.22075 0 -0.45461 -0.30708 0.13424 -0.41865
ALA_27 -2.7933 0.27825 -0.02879 -0.025 1e-05 0 0.18583 -0.7882 -0 -0 -0.05726 -0.22429 0 0 0 0 0 0.03107 0 0 0 -0.05883 0 1.8394 -0.54587 0.11868 -2.06829
ASP_28 -6.26957 0.70583 7.69954 -0.25016 0.10803 0.93117 4.60442 -3.71896 -0.02416 -0.16603 -7.51418 -0.65493 0 0 -0.87097 -0.53189 0 0.06136 2e-05 0 2.58709 -0.4009 0 -2.3716 -0.5711 0.5213 -6.1257
GLU_29 -3.89193 0.15275 4.08618 -0.45318 0.25674 1.42926 1.50474 -2.05076 -0.00683 -0.05702 -1.02759 -2.99458 0 0 0 0 0 -0.0901 0.05311 0 3.89437 -0.32364 0 -2.7348 -0.46045 0.87996 -1.8338
LEU_30 -8.43222 1.09936 3.77844 -0.48457 0.20708 0.11112 2.60277 -2.71155 -0.00683 -0.05702 -1.88283 0.1437 0 0 -0.28497 0 0 0.12448 0.01971 0.35503 0 -0.26104 0 0.18072 -0.32441 0.66798 -5.15503
ALA_31 -6.85369 0.72184 3.80935 -0.02209 0 0 3.0536 -3.05103 -0.00022 -0.00419 -3.22628 -0.38713 0 0 -0.586 0 0 0.09336 0 0 0 -0.33243 0 1.8394 -0.32077 0.50728 -4.75901
VAL_32 -5.7276 0.60715 4.86508 -0.31537 0.22633 0.07285 2.39387 -2.84646 -0.02067 -0.13272 -2.51106 -0.16713 0 0 0 0 0 -0.0076 0.06289 0.06668 0 -0.30094 0 1.9342 -0.37558 0.47453 -1.70154
VAL_33 -4.47084 0.23233 4.20083 -0.30553 0.20163 0.0689 2.14905 -2.25509 -0.00349 -0.03332 -1.23404 -0.0884 0 0 0 0 0 -0.02462 0.00187 0.07267 0 -0.26628 0 1.9342 -0.11937 0.30731 0.36779
TRP_34 -12.624 1.4952 5.01823 -0.73613 0.32493 0.47221 3.78157 -3.9264 -1e-05 -0.00017 -1.8871 -0.35937 0 0 0 0 0 0.09734 0.07977 0 2.81433 0.08696 0 1.6906 -0.20889 0.73605 -3.1449
HIS_D_35 -6.10539 0.49883 6.47558 -0.7405 0.01871 0.79273 3.12366 -3.2366 -0 -0 -2.99853 -0.32342 0 0 0 0 0 0.08375 0.00069 0 1.63549 -0.06898 0 -0.45461 -0.13889 0.81313 -0.62435
TYR_36 -6.40529 0.83466 5.04815 -0.86287 0.04083 0.31095 2.83511 -2.81877 -0 -0 -1.94114 -0.28803 0 0 0 0 0 0.16606 0.03618 0 2.07569 -0.33398 0 1.2797 -0.0006 0.49983 0.47647
ASP_37 -5.3396 0.28487 6.55648 -0.22248 0.00025 0.72512 2.93681 -3.06934 -0 -0 -3.8215 -0.07158 0 0 -0.84043 0 0 0.13652 0.00899 0 3.35243 0.17263 0 -2.3716 0.0052 0.67936 -0.87787
GLY_38 -5.7591 0.54303 6.56622 -5e-05 0 0 3.13101 -3.44644 -0.0135 -0.10184 -3.51136 -0.40341 0 0 0 0 0 -0.08955 0 0 0 0.12956 0 0.83697 0.61412 0.54401 -0.96031
TYR_39 -5.27876 0.47556 4.95076 -0.96145 0.06807 0.32068 2.61893 -2.60415 -0 -0 -2.27089 -0.3054 0 0 0 0 0 -0.02459 0.32454 0 1.80547 -0.42086 5e-05 1.2797 0.72097 0.35552 1.05413
LEU_40 -5.05114 0.41997 3.03305 -0.52165 0.26331 0.1416 1.45862 -1.83022 -0 -0 -1.41223 0.24098 0 0 0 0 0 -0.09977 0.00245 0.29513 0 -0.13277 0 0.18072 -0.01874 0.43275 -2.59791
ARG_41 -5.50347 0.51159 6.45926 -0.70382 0.0633 0.46694 3.57311 -2.96882 -0.0315 -0.14168 -5.11738 -0.16067 0 0 -1.13984 -0.70681 0 0.01667 0.74927 2.67869 0 -0.21028 0 -1.2888 -0.16109 1.06415 -2.55118
TYR_42 -2.72761 0.18886 2.73229 -0.67486 0.06287 0.42208 1.31933 -1.43481 -0 -0 -1.30905 -0.40175 0 0 0 0 0 -0.05701 0.08638 0 1.84236 0.18213 0.00151 1.2797 -0.00139 1.06127 2.57229
SER_43 -5.25276 0.85469 5.30688 -0.03365 6e-05 0.02115 2.56871 -2.45452 -0.04519 -0.24459 -0.66773 -0.27547 0 0 -0.72059 0 0 1.43935 0.09603 0.4289 0 0.42602 1.80392 -0.77834 0.42066 1.51034 4.40386
PRO_44 -4.55181 1.02807 2.06694 -0.07276 0 0.04439 0.80375 -0.85595 -0.02077 -0.13876 -0.03697 0.57491 0 0 0 0 0 -0.14445 0.12392 0.49321 0 -0.45838 0 -2.4119 0.18898 1.56915 -1.79842
LEU_45 -9.73661 1.5485 2.79758 -0.48872 0.10603 0.09819 2.70255 -2.57955 -1e-05 -0.00017 0.73158 0.18997 0 0 0 0 0 0.09892 0.36465 2.11836 0 -0.27806 0 0.18072 -0.4005 1.13893 -1.40764
PHE_46 -8.97366 1.33581 2.11587 -0.66383 0.13797 0.30794 1.70229 -2.50786 -0.00022 -0.00419 -0.07545 -0.1185 0 0 0 0 0 0.03826 0.25204 0 2.08291 0.21061 0 1.0402 0.09994 1.52465 -1.49521
TYR_47 -10.0655 1.63538 4.11379 -0.56096 0.0312 0.26158 3.73775 -3.12509 -0.02577 -0.10264 -1.91786 -0.30036 0 0 0 0 0 0.01264 0.26792 0 2.6439 -0.32737 0.04254 1.2797 0.14818 1.26804 -0.98297
GLY_48 -4.03919 0.38124 3.49048 -7e-05 0 0 1.7379 -1.83419 -0 -0 -2.59362 -0.37941 0 0 -1.98027 0 0 -0.00411 0 0 0 0.13917 0 0.83697 0.72095 0.91088 -2.61327
TYR_49 -7.6488 1.04843 2.03214 -0.6403 0.1575 0.36311 1.5032 -1.98207 -0 -0 -1.62747 -0.27365 0 0 0 0 0 -0.02865 0.07206 0 2.3955 -0.11962 0.0005 1.2797 1.06669 0.69442 -1.70734
TYR_50 -9.28819 1.52204 4.78314 -0.70737 0.04099 0.0737 2.53215 -2.68009 -0.02556 -0.10151 -1.33462 -0.33919 0 0 -1.43942 0 0 -0.02428 0.13147 0 2.66085 -0.09648 0.03638 1.2797 0.00533 0.59242 -2.37853
SER_51 -5.22719 1.07372 4.27188 -0.02932 0 0.05496 2.45696 -2.24036 -0.00245 -0.01247 -2.63146 -0.51972 0 0 0 -1.28754 0 0.07449 0.15136 0.11999 0 -0.51946 1.72208 -0.77834 -0.39213 0.80188 -2.91312
ASP_52 -3.52663 0.32094 2.83602 -0.13142 0.01742 0.3987 0.81578 -1.44214 -0 -0 -0.69203 -0.71369 0 0 0 0 0 -0.00728 0.05675 0 3.83072 -0.56135 0 -2.3716 -0.11209 0.91474 -0.36717
ASP_53 -6.04752 0.9701 7.40513 -0.10223 0.00882 0.29887 3.82945 -3.02841 -0.01085 -0.04524 -6.98228 -0.40759 0 0 -0.71883 -1.33545 0 -0.0262 0.38698 0 4.65711 -0.45198 0 -2.3716 0.14849 1.3031 -2.52015
PRO_54 -4.45562 0.7728 3.71444 -0.19392 0.00215 0.13583 1.86337 -1.56702 -0 -0 -1.49203 0.01765 0 0 0 0 0 0.0468 0.0182 0.34751 0 -0.82484 0 -2.4119 -0.09737 1.22298 -2.90097
PHE_55 -4.12888 0.40053 2.65819 -0.96296 0.12349 0.3438 1.32655 -1.63141 -0.00608 -0.04276 -0.58382 -0.39774 0 0 0 0 0 -0.12914 0.00251 0 2.35163 0.27973 0 1.0402 -0.19013 0.42263 0.87637
LEU_56 -3.68668 0.56949 1.94071 -0.50733 0.23819 0.13267 0.76544 -1.15842 -0 -0 0.56802 0.21583 0 0 0 0 0 -0.0702 0.09082 0.28925 0 -0.17511 0 0.18072 -0.19791 0.30467 -0.49984
GLY_57 -2.80837 0.38116 3.07383 -9e-05 0 0 1.11608 -1.48378 -0.03407 -0.1153 -0.93135 -0.36945 0 0 0 0 0 -0.00461 0 0 0 0.48145 0 0.83697 0.00317 0.29499 0.44063
ASN_58 -2.41878 0.15792 2.93714 -0.1947 0.03468 0.33002 0.99648 -1.45154 -0.00608 -0.04276 -1.00495 -0.99922 0 0 0 0 0 -0.09443 0.00569 0 1.89747 -0.98301 0 -0.93687 -0.23475 0.25002 -1.75768
LYS_59 -6.44462 0.89214 6.24976 -0.50704 0.24067 0.30505 2.08694 -2.526 -0.03407 -0.1153 -2.51379 0.2518 0 0 0 -0.22972 0 0.35605 0.86265 1.91978 0 -0.05584 0 -1.5107 -0.51677 0.77282 -0.51619
ILE_60 -3.47202 0.31874 1.43122 -0.55005 0.36001 0.15228 0.65191 -1.10067 -0 -0 0.1978 -0.13816 0 0 0 0 0 -0.00656 0.0058 0.46718 0 -0.22937 0 0.73287 -0.20725 1.06094 -0.32532
LYS_61 -2.88896 0.23564 1.79652 -0.29689 0.02708 0.12891 0.55001 -0.87775 -0.01175 -0.04045 -0.19716 0.18406 0 0 0 0 0 0.00476 0.0167 1.83131 0 0.0973 0 -1.5107 -0.18328 0.57826 -0.55638
TYR_62 -6.89846 0.73633 2.10742 -0.60599 0.03126 0.28052 1.29937 -1.70445 -0.026 -0.21881 -0.07301 -0.10459 0 0 0 0 0 0.19324 0.04258 0 2.07042 -0.27701 0.00782 1.2797 -0.19392 0.44222 -1.61138
ALA_63 -4.32589 0.38202 2.89284 -0.02358 0 0 2.22737 -1.75689 -0.0239 -0.12987 -2.0557 -0.17827 0 0 0 0 0 0.06892 0 0 0 -0.18425 0 1.8394 -0.48612 0.58522 -1.16873
LEU_64 -7.74357 1.29875 1.35328 -0.7114 0.33838 0.28699 1.83591 -1.94659 -0 -0 -1.20683 0.16176 0 0 0 0 0 0.08893 0.03087 0.68376 0 -0.10323 0 0.18072 0.80539 1.83507 -2.81182
PRO_65 -5.86076 0.90719 2.25068 -0.08383 5e-05 0.0517 1.25566 -1.36924 -0 -0 -0.85022 0.6847 0 0 0 0 0 -0.04949 0.02879 0.45799 0 0.04741 0 -2.4119 0.9663 1.88738 -2.08758
LEU_66 -6.44404 0.53697 4.54138 -0.48491 0.22915 0.11013 2.92439 -2.59024 -0 -0 -1.3997 0.17204 0 0 0 0 0 0.01713 0.00536 0.4318 0 -0.23272 0 0.18072 -0.25499 0.58719 -1.67034
ALA_67 -7.26345 0.85474 3.85682 -0.01931 0 0 3.41482 -3.03415 -0 -0 -2.26225 -0.34684 0 0 0 0 0 0.09565 0 0 0 0.00887 0 1.8394 0.00166 0.44525 -2.40878
TYR_68 -10.6401 1.59354 3.40309 -0.6032 0.02829 0.22023 3.38089 -3.05304 -0.0236 -0.23808 -2.72091 -0.31161 0 0 0 0 0 -0.01531 0.68936 0 2.83785 -0.04352 0.00445 1.2797 -0.06551 0.82953 -3.44792
PHE_69 -9.70772 1.38861 3.93637 -0.81594 0.03442 0.27489 2.86423 -2.89632 -0 -0 -2.51296 -0.06454 0 0 0 0 0 -0.00703 0.48928 0 1.96792 -0.32453 0 1.0402 -0.14839 0.86713 -3.61437
MET_70 -8.11593 0.68872 5.92649 -0.71054 0.13046 0.38386 3.2874 -3.05092 -0 -0 -3.32507 -0.10629 0 0 0 0 0 0.24808 0.00077 1.93085 0 -0.12822 0 0.60916 -0.16673 0.49847 -1.89944
VAL_71 -8.13554 1.18574 3.96376 -0.31307 0.25337 0.07095 3.02471 -2.91727 -0 -0 -2.61781 -0.07597 0 0 0 0 0 -0.06091 0.01487 0.03581 0 -0.32446 0 1.9342 -0.1328 0.54435 -3.55002
THR_72 -6.50303 0.60533 4.48233 -0.19939 0.10834 0.06959 2.86159 -2.76538 -0 -0 -2.62357 -0.06802 0 0 0 0 0 -0.02301 0.01936 0.10485 0 0.02457 2.27303 -1.0874 -0.00474 0.58767 -2.13788
LEU_73 -9.01848 1.57071 4.26898 -0.52929 0.34542 0.11819 2.80714 -2.93624 -0 -0 -2.23204 0.30517 0 0 0 0 0 -0.02934 0.25408 0.38303 0 -0.25995 0 0.18072 -0.14298 0.86796 -4.04691
THR_74 -7.88038 0.67354 6.44048 -0.20724 0.15557 0.07531 4.07649 -3.53656 -0 -0 -3.92522 -0.0806 0 0 0 -0.24072 0 -0.02778 0.05036 0.09497 0 -0.02021 2.23801 -1.0874 -0.09913 0.77135 -2.52916
ILE_75 -6.96235 0.53711 4.43581 -0.50831 0.36221 0.10291 2.69707 -2.73702 -0 -0 -1.89262 -0.02743 0 0 0 0 0 0.05999 0.02039 0.60499 0 -0.39005 0 0.73287 0.02741 0.44324 -2.49377
PHE_76 -12.5958 2.96103 2.49712 -0.55256 0.11196 0.20735 2.77367 -3.26027 -0 -0 -2.12098 -0.06768 0 0 0 0 0 0.02542 0.07843 0 4.07292 -0.56454 0 1.0402 0.15129 0.8696 -4.37287
ALA_77 -6.496 0.64871 3.43478 -0.02108 0 0 2.53952 -2.7441 -0.01068 -0.11935 -1.87831 -0.3635 0 0 0 0 0 -0.05258 0 0 0 -0.27159 0 1.8394 -0.05832 0.75476 -2.79833
TYR_78 -9.01095 1.01978 6.54549 -0.60295 0.01299 0.15118 3.4415 -3.55009 -0 -0 -4.04713 -0.32554 0 0 0 -0.399 0 0.05763 0.06631 0 1.72364 -0.45382 0.33618 1.2797 -0.13711 1.2041 -2.68809
SER_79 -5.26617 0.59099 4.97537 -0.02403 0 0.023 2.84604 -2.72793 -0 -0 -1.8485 -0.25296 0 0 0 0 0 0.05163 0.02214 0.53098 0 0.28147 0.62188 -0.77834 0.01519 1.29137 0.35213
PHE_80 -10.4843 1.46286 4.4149 -0.88914 0.09938 0.38152 3.53743 -3.17282 -0 -0 -2.5308 -0.00134 0 0 0 0 0 -0.00388 0.2017 0 1.98135 -0.36127 0 1.0402 -0.10721 0.5645 -3.86694
PHE_81 -11.326 2.07521 4.6291 -0.6674 0.08748 0.33503 3.78003 -3.57649 -0 -0 -2.62641 -0.04004 0 0 0 0 0 0.19857 0.04791 0 2.69944 0.08615 0 1.0402 -0.14566 0.67851 -2.72437
ALA_82 -5.14287 0.47525 5.11415 -0.02258 0 0 2.88463 -2.78506 -0 -0 -1.87189 -0.39124 0 0 0 0 0 -0.03541 0 0 0 -0.39484 0 1.8394 -0.4514 0.51795 -0.26392
ILE_83 -9.81581 1.67408 4.25282 -0.50235 0.68487 0.09774 3.67066 -3.24234 -0 -0 -2.4724 -0.09185 0 0 0 0 0 -0.07078 0.20831 0.52802 0 -0.46646 0 0.73287 -0.31618 1.06528 -4.06353
LEU_84 -9.32585 0.857 3.44403 -0.49191 0.19966 0.12098 2.85081 -2.91757 -0 -0 -2.23151 0.19967 0 0 0 0 0 0.02981 0.0089 0.29352 0 -0.27885 0 0.18072 -0.16084 1.16771 -6.05371
ARG_85 -8.54848 0.73455 7.64537 -1.05988 0.20916 0.73229 3.88032 -3.64345 -0 -0 -3.07966 0.02701 0 0 0 -0.49978 0 0.03372 0.08675 2.32916 0 -0.04258 0 -1.2888 -0.24192 0.66301 -2.06321
LYS_86 -5.48917 0.29096 5.69105 -0.30014 0.02749 0.13281 2.69673 -2.83555 -0 -0 -1.82818 -0.00266 0 0 0 0 0 0.00451 0.01151 1.72278 0 -0.00229 0 -1.5107 -0.2799 0.4937 -1.17705
MET_87 -8.66086 0.5386 5.08991 -0.67188 0.09678 0.30466 2.92754 -2.85401 -0 -0 -2.31152 -0.04254 0 0 0 0 0 0.03428 0.06688 2.6173 0 0.04815 0 0.60916 -0.21005 0.37272 -2.04486
ALA_88 -5.88848 0.46981 3.98744 -0.02264 0 0 3.06605 -2.94568 -0 -0 -2.62679 -0.35812 0 0 0 0 0 0.02616 0 0 0 -0.23195 0 1.8394 -0.20472 0.41511 -2.47442
ALA_89 -6.26902 0.41963 5.42962 -0.02137 0 0 3.13561 -3.25555 -0 -0 -2.81186 -0.36543 0 0 0 0 0 0.01838 0 0 0 -0.25709 0 1.8394 -0.42275 0.3071 -2.25335
ASN_90 -5.16829 0.33713 5.56624 -0.17797 0.03942 0.26426 2.95925 -2.90608 -0 -0 -3.17708 -0.30668 0 0 0 0 0 0.11023 0.00066 0 1.45784 0.45905 0 -0.93687 -0.09078 0.28702 -1.28264
ALA_91 -6.05692 0.36327 5.16214 -0.02317 0 0 3.31288 -3.17738 -0.00961 -0.044 -3.28036 -0.38111 0 0 0 0 0 0.18416 0 0 0 -0.27982 0 1.8394 -0.21201 0.282 -2.32054
ARG_92 -7.19152 0.48704 8.10818 -1.03329 0.19195 0.62624 3.73153 -3.56735 -0 -0 -3.74697 0.18464 0 0 0 -1.14723 0 0.00341 0.62334 2.10464 0 0.04356 0 -1.2888 -0.15963 0.49459 -1.53567
MET_93 -4.98469 0.25515 4.18996 -0.34619 0.06253 0.12437 1.62499 -2.14061 -0 -0 -0.90238 -0.07578 0 0 0 0 0 -0.04675 0.10915 1.79593 0 -0.15992 0 0.60916 0.03215 0.59204 0.7391
SER_94 -3.93392 0.38638 4.13423 -0.03661 0.0087 0.02715 1.512 -1.94627 -0 -0 -1.65817 -0.00114 0 0 0 0 0 -0.05966 0.0343 0.68169 0 -0.22417 1.77486 -0.77834 -0.44477 0.45614 -0.06759
LYS_95 -2.66082 0.15784 3.14989 -0.33608 0.06519 0.21623 1.23178 -1.49451 -0 -0 -1.02093 -0.36748 0 0 0 0 0 -0.11167 0.00951 1.54 0 -0.13378 0 -1.5107 -0.4783 0.31896 -1.42486
LEU_96 -3.7825 0.25275 2.82244 -0.49503 0.24498 0.11942 1.20437 -1.53449 -0 -0 -0.909 0.14855 0 0 0 0 0 -0.04021 0.07696 0.37319 0 -0.26068 0 0.18072 -0.09976 0.21845 -1.47986
SER_97 -3.13502 0.2521 3.41982 -0.02442 0 0.01888 1.47912 -1.65277 -0.00961 -0.044 -1.85683 0.13035 0 0 0 -0.74346 0 -0.00092 0.03702 0.63831 0 -0.12495 1.8067 -0.77834 0.15295 0.28109 -0.15397
GLY_98 -1.59076 0.17376 2.00294 -0.00022 0 0 0.88956 -1.02081 -0.02893 -0.22824 -1.08469 -0.25073 0 0 0 0 0 -0.00319 0 0 0 0.68123 0 0.83697 0.12394 0.25558 0.75642
SER_99 -2.17642 0.21473 2.21396 -0.02952 0.00057 0.04705 0.95403 -0.95084 -0 -0 0.25275 -0.99363 0 0 0 0 0 -0.08012 0.00658 0.16441 0 -0.23692 0.60136 -0.77834 -0.30648 0.20908 -0.88776
LYS_100 -5.13702 0.64655 4.86401 -0.53199 0.18892 0.30341 2.54713 -2.26704 -0.01379 -0.13369 -2.61732 0.08693 0 0 0 -0.67317 0 0.01053 0.02177 2.50771 0 -0.07423 0 -1.5107 -0.5985 0.46037 -1.92013
ALA_101 -4.30078 0.26349 3.14015 -0.02163 0 0 2.15975 -2.03591 -0 -0 -1.70404 -0.36189 0 0 0 0 0 -0.02118 0 0 0 -0.33715 0 1.8394 -0.4991 0.38563 -1.49327
GLU_102 -6.8727 0.44764 6.99755 -0.34375 0.09417 0.43108 3.00502 -3.17111 -0.01393 -0.11369 -4.11417 -0.65689 0 0 0 -1.64702 0 -0.05024 0.02502 0 3.43141 -0.23712 0 -2.7348 -0.54256 0.1436 -5.92248
GLN_103 -5.11177 0.26107 5.82977 -0.26207 0.04714 0.19539 2.84725 -2.68123 -0.01183 -0.11306 -2.9057 -0.51724 0 0 0 -0.67317 0 0.00616 0.00971 0 2.75072 -0.04639 0 -0.18838 -0.35918 0.21111 -0.71171
TYR_104 -9.33085 1.03387 4.99237 -0.54239 0.01616 0.24106 2.60247 -3.00592 -0 -0 -2.24719 -0.27292 0 0 0 0 0 -0.0084 0.0064 0 2.76111 0.00181 6e-05 1.2797 -0.14873 0.36612 -2.25528
ILE_105 -9.48215 1.03055 4.69812 -0.52073 0.44156 0.1064 3.0311 -3.33289 -0.00196 -0.02062 -2.1041 -0.08658 0 0 0 0 0 0.02394 0.21045 0.57391 0 -0.41973 0 0.73287 -0.09023 0.62789 -4.5822
PHE_106 -6.67676 0.52753 5.42932 -1.02121 0.08067 0.36962 2.75877 -2.82321 -0 -0 -1.77926 0.00389 0 0 0 0 0 0.06024 0.03444 0 1.83435 -0.50029 0 1.0402 0.04939 0.55242 -0.0599
ASN_107 -6.87445 0.42468 5.42463 -0.18005 0.0485 0.26966 2.91827 -3.06857 -0 -0 -2.33956 -0.37096 0 0 0 0 0 0.01562 0.03942 0 1.47939 0.24926 0 -0.93687 0.04917 0.37957 -2.47227
TRP_108 -14.4747 3.46114 5.18305 -1.51328 0.3939 0.77035 3.94223 -4.21202 -0.00067 -0.00519 -3.36717 -0.47062 0 0 0 0 0 0.04421 0.71281 0 2.17394 -0.16445 0 1.6906 -0.06679 1.38394 -4.51871
LYS_109 -7.4778 0.60911 6.56589 -0.38405 0.04837 0.1852 3.04596 -3.11188 -0 -0 -2.62646 -0.13376 0 0 0 0 0 0.00294 0.28034 1.74922 0 -0.01748 0 -1.5107 0.01982 1.36649 -1.38878
LEU_110 -8.59651 0.83955 5.85974 -0.4765 0.1726 0.11034 3.1841 -3.336 -0 -0 -3.40476 0.22824 0 0 0 0 0 0.11764 0.01011 0.30399 0 -0.28579 0 0.18072 -0.10028 0.55475 -4.63804
PHE_111 -11.3595 1.30904 3.04555 -0.55692 0.01774 0.19456 3.19316 -3.13765 -0 -0 -1.78514 -0.05663 0 0 0 0 0 -0.01809 0.26168 0 2.84339 -0.10237 0 1.0402 -0.24488 0.70353 -4.65228
THR_112 -8.19673 0.73957 4.46498 -0.2114 0.12902 0.07795 2.9478 -3.02753 -0 -0 -1.73529 -0.10835 0 0 0 0 0 -0.021 0.0004 0.1157 0 0.04627 2.28096 -1.0874 -0.07176 0.50177 -3.15505
GLY_113 -4.05952 0.62184 3.55914 -5e-05 0 0 1.04717 -2.07104 -0.00067 -0.00519 -0.9044 -0.41038 0 0 0 0 0 -0.10978 0 0 0 0.23914 0 0.83697 -0.02249 0.28206 -0.9972
TRP_114 -10.4613 1.27769 5.87326 -1.08607 0.13053 0.66769 2.54215 -3.87805 -0.00706 -0.10737 -1.09053 -0.4904 0 0 0 0 0 -0.09142 0.59847 0 1.90113 0.29674 0 1.6906 0.30029 0.44991 -1.48376
ASP_115 -4.33605 0.20021 5.74495 -0.09697 0.00033 0.28884 2.84952 -2.54075 -0 -0 -4.56539 -0.31745 0 0 -0.46181 -1.10581 0 -0.0094 0.0005 0 1.96787 -0.22782 0 -2.3716 0.26883 0.60299 -4.10901
TYR_116 -8.1963 1.07387 1.74571 -0.76182 0.03806 0.13312 1.04525 -1.97603 -0.0104 -0.04409 -0.11957 -0.39252 0 0 0 0 0 -0.03683 0.26176 0 1.93112 0.02448 0.00059 1.2797 -0.08651 0.42628 -3.66414
THR_117 -2.31296 0.17873 1.68858 -0.169 0.0835 0.0589 0.6525 -1.07295 -0 -0 -0.61331 -0.39809 0 0 -0.46181 0 0 -0.02943 0.00236 0.20701 0 -0.18295 2.40784 -1.0874 0.01354 0.37759 -0.65734
ILE_118 -5.05127 0.7305 0.94283 -0.83124 0.74651 0.28803 0.54078 -1.24693 -0.0104 -0.04409 0.84259 -0.11989 0 0 0 0 0 0.0246 0.02566 1.6312 0 0.07012 0 0.73287 -0.07962 0.71385 -0.09391
GLY_119 -0.75384 0.04853 0.75073 -6e-05 0 0 0.00163 -0.35715 -0 -0 0.12112 -0.38086 0 0 0 0 0 -0.12502 0 0 0 0.40468 0 0.83697 -0.10597 0.54551 0.98627
ASN_120 -4.19659 0.41549 5.12878 -0.28296 0.10378 0.47544 3.02266 -2.29303 -0 -0 -2.04108 -0.90408 0 0 -0.83261 0 0 -0.0531 0.05236 0 1.97041 -0.71739 0 -0.93687 0.49647 0.13316 -0.45913
SER_121 -3.32607 0.15261 3.45784 -0.02896 0.00021 0.04637 1.88099 -1.76153 -0 -0 -0.98423 -0.97661 0 0 0 0 0 -0.02815 0.00493 0.16392 0 -0.23366 0.60001 -0.77834 0.16831 0.16424 -1.47813
GLU_122 -4.78239 0.31165 6.1814 -0.2117 0.02132 0.2869 3.14785 -2.68405 -0 -0 -3.01776 -0.60455 0 0 -0.83261 -1.11572 0 -0.03682 0.01629 0 3.02228 -0.34335 0 -2.7348 -0.61801 0.22416 -3.76993
THR_123 -4.42622 0.26585 5.07124 -0.19951 0.11382 0.07222 2.79369 -2.40505 -0 -0 -2.67272 -0.26462 0 0 0 0 0 -0.02118 0.04582 0.06885 0 -0.02792 2.34801 -1.0874 -0.20853 0.29028 -0.24338
ALA_124 -6.57641 0.63391 3.29787 -0.02226 0 0 2.67277 -2.67967 -0 -0 -1.50992 -0.37505 0 0 0 0 0 -0.04854 0 0 0 -0.28384 0 1.8394 -0.14171 0.36968 -2.82378
SER_125 -6.7464 0.89827 6.81622 -0.02244 0 0.02106 3.06563 -3.25315 -0 -0 -2.16288 -0.32435 0 0 0 0 0 0.08351 0.00302 0.48608 0 0.31661 0.62725 -0.77834 -0.19361 0.43616 -0.72736
ASN_126 -4.05083 0.09717 4.91122 -0.18004 0.03963 0.26656 2.19331 -2.42877 -0.0039 -0.03709 -2.06502 -0.33314 0 0 0 0 0 0.05077 0.0037 0 1.47529 0.20004 0 -0.93687 0.06882 0.32241 -0.40673
THR_127 -6.4909 0.52195 5.45777 -0.19818 0.10302 0.06971 3.33392 -3.0449 -0.00408 -0.02707 -3.669 -0.09245 0 0 0 0 0 0.01701 0.0037 0.07736 0 -0.02353 2.34071 -1.0874 0.0727 0.31865 -2.32104
VAL_128 -9.49014 1.70007 2.90661 -0.33101 0.3045 0.07649 2.81016 -2.9842 -0 -0 -2.43072 -0.12565 0 0 0 0 0 -0.0251 0.14193 0.06847 0 -0.22486 0 1.9342 0.0443 0.78051 -4.84443
MET_129 -6.93247 0.4242 4.97577 -0.31018 0.09885 0.03526 2.12236 -2.45366 -0 -0 -1.60989 -0.08617 0 0 0 0 0 0.0016 0.16948 1.10665 0 0.04284 0 0.60916 -0.02008 0.85654 -0.96973
ALA_130 -4.32525 0.16458 3.9482 -0.02207 0 0 2.2432 -2.29651 -0 -0 -1.9351 -0.34375 0 0 0 0 0 -0.04492 0 0 0 -0.21351 0 1.8394 -0.19757 0.38321 -0.8001
VAL_131 -9.28601 1.49446 3.93287 -0.3228 0.2946 0.07443 2.98695 -3.18321 -0 -0 -2.68659 -0.19139 0 0 0 0 0 -0.06552 0.00407 0.08767 0 -0.36301 0 1.9342 -0.21204 0.51022 -4.99111
VAL_132 -8.84446 1.00588 3.70737 -0.32631 0.28265 0.07519 2.71381 -2.90775 -0.00408 -0.02707 -2.27532 -0.2493 0 0 0 0 0 -0.02219 0.01465 0.16508 0 -0.17695 0 1.9342 -0.1319 0.73035 -4.33618
ILE_133 -5.21923 0.25802 5.21675 -0.49385 0.30746 0.09953 2.2733 -2.51712 -0 -0 -1.81446 0.00129 0 0 0 0 0 -0.02746 0.01679 0.55471 0 -0.39677 0 0.73287 -0.09531 0.5126 -0.59089
LYS_134 -7.22 0.55611 7.07521 -0.5469 0.32962 0.35508 3.11068 -3.08681 -0.00058 -0.01076 -3.55065 0.1512 0 0 0 0 0 0.12104 0.10564 2.17564 0 -0.06144 0 -1.5107 -0.24228 0.6475 -1.6024
LEU_135 -9.34189 1.27113 3.44707 -0.49093 0.16344 0.10334 2.84518 -2.91004 -0 -0 -2.38378 0.20241 0 0 0 0 0 -0.01354 0.02007 0.46956 0 -0.24717 0 0.18072 -0.36928 1.0496 -6.00412
ARG_136 -6.05835 0.29249 5.67577 -0.43718 0.07067 0.21662 2.58362 -2.88788 -0 -0 -2.36776 0.3076 0 0 0 0 0 0.09014 0.22242 2.07587 0 -0.07471 0 -1.2888 -0.30391 0.90906 -0.97431
GLU_137 -5.28347 0.19768 6.9883 -0.20523 0.01691 0.26092 3.14946 -3.13439 -0.00058 -0.01076 -3.13412 -0.57409 0 0 0 0 0 -0.00531 0.07693 0 3.08361 -0.23061 0 -2.7348 -0.4449 0.45914 -1.52532
SER_138 -5.38563 0.3514 5.642 -0.02921 0 0.06748 2.83269 -2.79747 -0 -0 -2.55301 -0.56979 0 0 0 0 0 -0.0111 0.00187 0.73348 0 0.33105 0.60859 -0.77834 -0.16591 0.22058 -1.50131
ILE_139 -6.83042 0.38002 4.8897 -0.49831 0.35713 0.10299 2.65216 -2.78755 -0 -0 -1.9932 -0.06277 0 0 0 0 0 -0.02976 0.05136 0.5727 0 -0.40662 0 0.73287 0.08055 0.27371 -2.51545
ALA_140 -4.46939 0.22734 4.80503 -0.02183 0 0 2.54881 -2.54197 -0 -0 -2.21028 -0.34699 0 0 0 0 0 0.01168 0 0 0 -0.25004 0 1.8394 -0.20867 0.4013 -0.21561
ASP_141 -5.12133 0.15653 6.92408 -0.10153 0.00226 0.30045 3.06359 -3.06938 -0.015 -0.11455 -3.77612 -0.44029 0 0 0 -0.74346 0 -0.00097 4e-05 0 1.72616 0.21235 0 -2.3716 -0.34082 0.45982 -3.24977
ILE_142 -8.601 0.84923 5.12978 -0.50425 0.37439 0.10312 2.81089 -3.21756 -0 -0 -0.75842 -0.04735 0 0 0 0 0 -0.03874 0.10975 0.52892 0 -0.45204 0 0.73287 -0.12417 0.53627 -2.56829
LYS_143 -5.14487 0.24311 4.87566 -0.30104 0.02685 0.13155 1.69752 -2.2625 -0 -0 -0.97335 -0.03546 0 0 0 0 0 0.07315 0.05083 1.71165 0 -0.01261 0 -1.5107 -0.21448 0.40209 -1.24259
LYS_144 -3.1981 0.17776 3.87065 -0.30276 0.03111 0.13508 1.69924 -1.7802 -0 -0 -1.6579 -0.00233 0 0 0 0 0 0.10174 0.02285 1.73034 0 -0.01331 0 -1.5107 -0.46095 0.26773 -0.88975
ASP_145 -5.43019 0.40647 7.91617 -0.2531 0.06294 0.93379 4.27036 -3.62509 -0.00423 -0.03493 -5.01879 -0.41819 0 0 -0.56522 0 0 -0.03696 0.07744 0 1.97707 -0.83553 0 -2.3716 -0.24687 0.59553 -2.60091
ALA_146 -3.54164 0.43057 3.96551 -0.02292 0 0 2.17616 -2.09265 -0 -0 -1.1749 -0.39976 0 0 0 0 0 -0.00348 0 0 0 -0.42218 0 1.8394 -0.27619 0.56896 1.04688
HIS_D_147 -4.53994 0.33879 5.5503 -0.66929 0.01288 0.6674 2.67035 -2.56596 -0 -0 -2.70349 -0.33109 0 0 0 -1.29817 0 0.08216 0.00013 0 1.5314 -0.27496 0 -0.45461 -0.13669 0.19897 -1.92182
GLY_148 -4.63436 0.20459 5.22423 -4e-05 0 0 2.49138 -2.60038 -0 -0 -3.07136 -0.4092 0 0 -0.56522 0 0 -0.04837 0 0 0 0.46889 0 0.83697 0.29661 0.22681 -1.57945
LYS_149 -7.43526 0.5166 6.82422 -0.40639 0.06029 0.2202 3.29306 -3.25756 -0 -0 -2.9012 -0.14251 0 0 0 0 0 0.00753 0.00897 1.96712 0 0.06288 0 -1.5107 0.09906 0.29051 -2.30316
PHE_150 -5.67708 0.47984 5.25266 -0.59761 0.08212 0.26974 2.71195 -2.75988 -0.00423 -0.03493 -2.4123 -0.06878 0 0 0 0 0 0.04985 0.00735 0 2.84816 -0.02192 0 1.0402 -0.17962 0.33125 1.31678
ARG_151 -7.04703 0.43096 6.79091 -0.59823 0.07134 0.32795 3.33464 -3.22194 -0.01301 -0.12313 -3.43422 0.21217 0 0 0 -1.29817 0 0.00474 0.08808 2.52754 0 -0.07201 0 -1.2888 -0.28359 0.56793 -3.02387
LEU_152 -8.49016 0.74756 3.83889 -0.66328 0.14481 0.2509 2.70351 -2.71957 -0 -0 -2.84089 0.04583 0 0 0 0 0 -0.00727 0.03051 0.90893 0 -0.22595 0 0.18072 -0.24993 0.64656 -5.69882
LEU_153 -5.52355 0.30055 4.9736 -0.47981 0.20528 0.11172 2.30808 -2.52916 -0 -0 -1.94164 0.24093 0 0 0 0 0 0.0438 0.05083 0.35371 0 -0.27453 0 0.18072 -0.22777 0.39286 -1.81439
GLN_154 -5.85091 0.3538 6.54207 -0.26715 0.06055 0.2138 2.72621 -3.03527 -0.01301 -0.12313 -2.84461 -0.49538 0 0 0 0 0 0.05917 0.14495 0 2.72002 -0.00321 0 -0.18838 -0.22295 0.25749 0.03405
PHE_155 -8.26723 0.95821 5.37809 -0.57279 0.03865 0.2169 2.94228 -3.21019 -0.00739 -0.04613 -2.7269 -0.0688 0 0 0 0 0 -0.03743 0.2208 0 2.61461 0.04326 0 1.0402 -0.15845 0.40024 -1.24207
SER_156 -6.63105 0.66727 6.02346 -0.02553 0 0.05852 3.30196 -3.16986 -0.00226 -0.01718 -2.77061 -0.64049 0 0 0 0 0 0.03121 0.02736 0.67116 0 0.3697 0.64271 -0.77834 0.11433 0.38997 -1.73768
LEU_157 -6.32972 0.47822 4.54717 -0.70064 0.23214 0.27061 2.50213 -2.65239 -0 -0 -2.0934 0.1314 0 0 0 0 0 -0.02345 0.01743 0.8506 0 -0.21616 0 0.18072 0.1711 0.23136 -2.40289
ARG_158 -6.54344 0.28735 6.69707 -0.45266 0.08446 0.23476 2.7166 -3.25957 -0 -0 -2.57286 0.4156 0 0 0 0 0 -0.00499 0.54562 2.09749 0 -0.10144 0 -1.2888 -0.22013 0.22148 -1.14347
VAL_159 -7.48632 0.68274 4.11432 -0.31599 0.19275 0.07074 2.62036 -2.87596 -0.00043 -0.00323 -2.36939 -0.09296 0 0 0 0 0 -0.07005 0.10985 0.03633 0 -0.37919 0 1.9342 -0.15416 0.32507 -3.66132
PHE_160 -12.2163 1.78887 3.24002 -0.98514 0.25084 0.4122 3.16433 -3.21208 -0.01781 -0.11219 -2.56278 0.02495 0 0 0 0 0 0.0226 0.16411 0 1.89711 -0.46277 0 1.0402 0.07091 0.66384 -6.82914
ALA_161 -5.05422 0.47475 3.95998 -0.02111 0 0 2.37978 -2.60213 -0.00226 -0.01718 -2.22035 -0.34815 0 0 0 0 0 -0.0452 0 0 0 -0.23628 0 1.8394 -0.13989 0.70745 -1.32541
ASN_162 -5.10539 0.30864 5.50557 -0.18164 0.03016 0.27078 2.59512 -2.72673 -0 -0 -2.99023 -0.30222 0 0 0 0 0 -0.03721 0.0075 0 1.42463 0.41271 0 -0.93687 -0.11363 0.34639 -1.49243
ILE_163 -8.80115 1.18103 3.58199 -0.53562 0.43273 0.11056 2.73748 -2.94424 -0 -0 -2.30287 -0.08984 0 0 0 0 0 -0.05444 0.05634 0.63897 0 -0.48006 0 0.73287 0.07388 0.51659 -5.14577
ILE_164 -8.38846 0.80766 2.87507 -0.67161 0.36964 0.22816 2.55909 -2.64983 -0.00043 -0.00323 -2.18296 0.34956 0 0 0 0 0 0.02306 0.06374 1.04826 0 -0.08083 0 0.73287 -0.09109 0.82683 -4.1845
ILE_165 -6.73122 0.76253 4.85127 -0.50461 0.34239 0.10428 2.72645 -2.87514 -0.01042 -0.06606 -2.19648 -0.05323 0 0 0 0 0 -0.06211 0.02984 0.54088 0 -0.45892 0 0.73287 -0.08951 0.64277 -2.31441
CYS_166 -4.97438 0.36456 4.82522 -0.05063 0 0.01767 2.48597 -2.46735 -0 -0 -2.77673 -0.02658 0 0 0 0 0 0.04126 0.00422 0.277 0 0.26617 0 3.6196 0.10964 0.38522 2.10088
ALA_167 -4.38687 0.27945 3.78386 -0.02036 0 0 2.48525 -2.35755 -0 -0 -2.11199 -0.35483 0 0 0 0 0 0.04279 0 0 0 -0.16286 0 1.8394 -0.02592 0.22826 -0.76137
MET_168 -6.18565 0.43731 4.83628 -0.33667 0.06358 0.10121 2.66955 -2.64701 -0 -0 -2.43516 -0.05375 0 0 0 0 0 0.04948 0.01274 1.75911 0 0.00352 0 0.60916 -0.16728 0.24399 -1.03958
LEU_169 -5.58568 0.42991 5.08264 -0.47787 0.19889 0.11274 2.75661 -2.67772 -0 -0 -2.40285 0.20625 0 0 0 0 0 0.05748 0.02258 0.33812 0 -0.27976 0 0.18072 -0.20311 0.30372 -1.93734
GLY_170 -3.96584 0.18457 4.60555 -5e-05 0 0 2.32101 -2.36531 -0 -0 -2.41683 -0.42904 0 0 0 0 0 -0.07715 0 0 0 0.23463 0 0.83697 0.38656 0.21761 -0.46731
PHE_171 -10.1097 1.50317 3.23523 -0.61583 0.06386 0.25705 2.82591 -2.91424 -0 -0 -2.8113 -0.05397 0 0 0 0 0 0.00598 0.03661 0 2.78517 0.01987 0 1.0402 0.43414 0.37065 -3.92722
SER_172 -4.71638 0.19627 5.29516 -0.02683 0 0.06238 2.55375 -2.54195 -0 -0 -2.38728 -0.6021 0 0 0 0 0 0.04369 0.00057 0.71844 0 0.33598 0.60678 -0.77834 -0.02501 0.3704 -0.89448
ILE_173 -5.73791 0.39816 5.25777 -0.49983 0.34013 0.09957 2.6745 -2.72473 -0.00786 -0.05128 -2.32032 0.0864 0 0 0 0 0 -0.00356 0.04546 0.5165 0 -0.42991 0 0.73287 0.11364 0.23133 -1.27906
TYR_174 -9.12695 0.7597 4.64805 -0.54464 0.24577 0.23576 3.26596 -3.19586 -0.02222 -0.19307 -2.05722 -0.30729 0 0 0 0 0 -0.03307 0.00101 0 3.33165 -0.13125 0.00179 1.2797 -0.06097 0.60137 -1.30177
CYS_175 -6.46853 0.60909 4.70455 -0.04737 0 0.01551 2.52732 -2.43909 -0 -0 -3.42687 0.03286 0 0 0 0 0 -0.02651 0.01327 0.33679 0 0.25781 0 3.6196 0.13675 0.56083 0.406
ILE_176 -4.81408 0.25718 4.67454 -0.50253 0.37528 0.10116 2.32751 -2.47144 -0.00099 -0.00999 -1.76916 0.08096 0 0 0 0 0 -0.01832 0.04119 0.50607 0 -0.49852 0 0.73287 0.28717 0.30071 -0.4004
ILE_177 -5.98728 0.34374 4.39618 -0.50896 0.47985 0.1005 2.23078 -2.52247 -0 -0 -2.09982 0.04977 0 0 0 0 0 -0.01924 0.00142 0.4709 0 -0.45369 0 0.73287 0.12775 0.37472 -2.28298
PHE_178 -9.98302 1.10946 4.0578 -0.59833 0.31923 0.32325 3.00254 -3.00393 -0.02516 -0.12448 -2.45269 -0.22849 0 0 0 0 0 -0.02991 0.4008 0 3.19533 -0.10442 0 1.0402 0.03993 0.7038 -2.3581
ALA_179 -4.84841 0.61131 4.57529 -0.02251 0 0 2.54699 -2.55468 -0.01076 -0.04434 -2.76089 -0.34962 0 0 0 0 0 -0.0229 0 0 0 -0.31602 0 1.8394 -0.27163 0.76932 -0.85946
VAL_180 -4.74716 0.36492 4.61736 -0.30176 0.18824 0.06727 2.23291 -2.47187 -0 -0 -1.79024 -0.08247 0 0 0 0 0 -0.02048 0 0.03575 0 -0.37854 0 1.9342 -0.21448 0.36799 -0.19836
GLN_181 -5.65629 0.3183 5.19692 -0.27692 0.0559 0.22188 2.25426 -2.65041 -0.0157 -0.14115 -2.04303 -0.4422 0 0 0 0 0 0.08711 0.06725 0 2.71086 -0.12356 0 -0.18838 -0.10457 0.26293 -0.46678
LYS_182 -9.89097 0.9826 8.73091 -0.41395 0.12809 0.29597 3.40075 -3.71521 -0.01913 -0.13427 -3.57371 0.20867 0 0 0 0 0 0.326 0.26024 2.53946 0 -0.15235 0 -1.5107 -0.22872 0.96475 -1.80157
SER_183 -4.09292 0.44686 4.61192 -0.0291 0 0.06617 1.81898 -2.14192 -0.0173 -0.0732 -1.17104 -0.53383 0 0 0 0 0 0.02248 0.00038 0.92608 0 0.30807 0.6013 -0.77834 -0.0922 0.94428 0.81668
GLN_184 -4.38976 0.36723 4.42549 -0.25702 0.04464 0.20846 1.63573 -2.22272 -0.0147 -0.13117 -1.08897 -0.4548 0 0 -0.68986 0 0 0.0951 0.12556 0 2.71545 -0.12617 0 -0.18838 -0.14103 0.37792 0.29102
VAL_185 -4.76051 0.55129 3.7048 -0.32141 0.33869 0.07439 1.32538 -2.07001 -0 -0 -0.46283 -0.13745 0 0 0 0 0 -0.01192 0.00739 0.06865 0 -0.28844 0 1.9342 -0.19947 0.42074 0.17349
GLN_186 -3.83819 0.55604 3.52613 -0.33463 0.11956 0.35234 1.46536 -1.79173 -0 -0 -1.81779 -0.93322 0 0 -0.68986 0 0 0.01804 0.25584 0 2.8442 -0.17218 0 -0.18838 -0.01708 0.80872 0.16317
ASP_187 -4.73839 0.32505 6.95493 -0.24078 0.03868 0.86361 2.75237 -3.08679 -0.05799 -0.34548 -4.98805 -0.6209 0 0 -0.54181 -0.98749 0 0.27662 3e-05 0 1.91989 0.04393 0 -2.3716 0.23397 0.89828 -3.67192
ASP_188 -2.26465 0.09346 3.08447 -0.11556 0.01299 0.35672 1.1629 -1.43426 -0 -0 -0.95001 -0.31598 0 0 0 0 0 -0.0519 0.01604 0 1.72302 0.1834 0 -2.3716 0.04393 0.42488 -0.40216
GLY_189 -3.01501 0.07963 4.09705 -5e-05 0 0 1.38497 -1.9399 -0 -0 -1.21855 -0.40628 0 0 0 0 0 -0.02063 0 0 0 0.30926 0 0.83697 0.37742 0.18867 0.67355
ASN_190 -7.18239 0.63432 7.65374 -0.22779 0.02822 0.31023 3.64894 -3.50043 -0 -0 -4.76848 -0.25248 0 0 -0.54181 -0.98749 0 -0.00544 0.00334 0 2.79657 0.2213 0 -0.93687 0.61102 0.42112 -2.07437
LEU_191 -6.46435 0.40416 5.69912 -0.47046 0.2532 0.11336 2.61286 -3.01425 -0.0273 -0.14773 -2.04652 0.17705 0 0 0 0 0 0.2559 0.01337 0.33388 0 -0.30993 0 0.18072 -0.06531 0.72167 -1.78057
PHE_192 -5.9708 0.44343 5.44856 -1.06021 0.11993 0.39738 2.74919 -2.81598 -0.01171 -0.06388 -3.05055 0.02038 0 0 0 0 0 -0.00324 0.00901 0 1.75332 -0.44079 0 1.0402 -0.10854 0.57439 -0.96993
THR_193 -7.82208 0.96343 6.38793 -0.1247 0.03943 0.05304 3.1583 -3.341 -0.00015 -0.00041 -1.33041 -0.61242 0 0 0 0 0 0.32726 0.12061 0.41624 0 0.16503 2.50441 -1.0874 -0.02092 0.50569 0.3019
LYS_194 -7.05125 0.77428 6.07186 -0.49447 0.09301 0.3426 2.26847 -2.67138 -0.00774 -0.02681 -1.4462 0.22079 0 0 0 0 0 0.01975 0.30555 2.21291 0 0.0493 0 -1.5107 -0.05844 0.45298 -0.4555
ASN_195 -4.55056 0.35005 5.20386 -0.1827 0.03276 0.27423 2.05312 -2.40366 -0.00774 -0.02681 -2.46205 -0.27441 0 0 0 0 0 0.01945 0.01425 0 1.5476 0.13269 0 -0.93687 0.0448 0.35033 -0.82167
GLN_196 -7.01616 0.49354 5.73669 -0.72463 0.10905 0.62232 3.43166 -2.88638 -0 -0 -3.93197 -0.33545 0 0 0 -0.53189 0 0.00995 0.0782 0 5.19514 0.11128 0 -0.18838 0.13513 0.60941 0.91751
VAL_197 -7.35889 1.19931 3.20828 -0.32486 0.2666 0.07559 2.34668 -2.37724 -0 -0 -2.03896 -0.38382 0 0 0 0 0 0.62893 0.00489 0.0348 0 -0.35818 0 1.9342 5.83186 1.98195 4.67113
PRO_198 -5.92136 1.2717 3.74843 -0.0676 1e-05 0.04273 1.9283 -1.7724 -0 -0 -2.01149 0.63281 0 0 0 0 0 -0.04502 0.07552 0.14052 0 -0.04344 0 -2.4119 5.87804 1.873 3.31784
SER_199 -4.21453 0.25959 5.147 -0.02599 0 0.06088 2.64384 -2.42574 -0 -0 -3.11898 -0.63677 0 0 0 0 0 -0.0041 0.00121 0.5878 0 0.34951 0.60023 -0.77834 0.37682 0.40321 -0.77435
VAL_200 -8.26244 0.97335 3.40721 -0.31459 0.30425 0.07117 2.61517 -2.63135 -0 -0 -2.30355 -0.05151 0 0 0 0 0 -0.05424 0.00985 0.03761 0 -0.29912 0 1.9342 0.22077 0.31187 -4.03137
VAL_201 -7.31886 1.06824 4.3072 -0.35869 0.21513 0.08599 2.92075 -2.75899 -0 -0 -3.49628 -0.00976 0 0 0 0 0 -0.03653 0.03844 1.04249 0 -0.1021 0 1.9342 -0.13659 0.65766 -1.94771
SER_202 -4.22268 0.28736 5.18291 -0.02765 0 0.06385 2.51753 -2.46319 -0 -0 -2.73884 -0.58666 0 0 0 0 0 -0.0217 0.0007 0.74567 0 0.33011 0.60063 -0.77834 -0.04705 0.49487 -0.66248
THR_203 -4.72787 0.27894 5.33591 -0.20015 0.11554 0.07098 2.75505 -2.53305 -0 -0 -3.12957 -0.00735 0 0 0 0 0 0.00453 0.0058 0.05522 0 -0.00961 2.28756 -1.0874 0.16508 0.1623 -0.45808
ILE_204 -8.36707 0.76542 3.8227 -0.5178 0.32405 0.10364 2.58783 -2.75499 -0 -0 -1.86614 -0.00335 0 0 0 0 0 -0.0594 0.01014 0.57604 0 -0.44134 0 0.73287 0.08364 0.46363 -4.54012
THR_205 -4.36944 0.73639 4.9784 -0.2084 0.13694 0.07709 2.38427 -2.26002 -0 -0 -2.66898 -0.11323 0 0 0 0 0 0.14106 0.00295 0.09475 0 0.06158 2.27687 -1.0874 0.02191 0.65136 0.85611
HIS_206 -5.20887 0.44457 5.06618 -0.76097 0.02504 0.8178 2.06879 -2.36575 -0 -0 -2.09946 -0.24362 0 0 0 0 0 -0.01634 0.01944 0 1.61074 -0.14309 0 -0.45461 0.04476 0.41931 -0.77609
VAL_207 -7.97893 0.77603 4.13794 -0.32152 0.23439 0.07323 3.01763 -2.75245 -0 -0 -2.24782 -0.15958 0 0 0 0 0 -0.05858 0.0001 0.11699 0 -0.21844 0 1.9342 -0.076 0.54976 -2.97307
PHE_208 -10.1083 1.51298 2.21631 -0.66673 0.05048 0.27637 2.80432 -2.65727 -0 -0 -2.33376 -0.0341 0 0 0 0 0 1.05837 0.3379 0 3.46541 -0.42924 0 1.0402 5.6422 1.81749 3.99267
PRO_209 -5.81956 1.68013 4.09947 -0.07276 2e-05 0.04541 1.96072 -1.89381 -0 -0 -2.00435 0.63329 0 0 0 0 0 -0.00174 0.07482 0.20031 0 -0.285 0 -2.4119 5.77112 1.8859 3.86209
MET_210 -7.53744 0.51024 5.58898 -0.29382 0.06911 0.02166 2.93807 -2.82175 -0.00151 -0.02129 -2.21443 -0.02607 0 0 0 0 0 -0.03608 0.01011 1.08386 0 0.06625 0 0.60916 0.06984 0.70428 -1.28082
ILE_211 -10.4588 1.48262 4.16553 -0.52165 0.57791 0.10288 3.5102 -3.39906 -0.01703 -0.07272 -2.23473 0.00368 0 0 0 0 0 -0.06772 0.25503 0.53245 0 -0.47086 0 0.73287 0.05343 0.56446 -5.26149
PHE_212 -10.4631 1.03012 4.43664 -0.54024 0.15867 0.26301 2.65844 -3.21714 -0 -0 -1.55851 -0.23513 0 0 0 0 0 -0.00405 0.24124 0 3.21035 -0.16049 0 1.0402 -0.06424 0.61975 -2.58453
ASP_213 -4.63739 0.33429 7.57926 -0.22604 0.0008 0.73603 3.43926 -3.25142 -0.03284 -0.12569 -6.15234 -0.06866 0 0 0 -0.49844 0 0.10214 0.00412 0 3.19782 0.27382 0 -2.3716 -0.16503 0.41359 -1.44834
LEU_214 -9.0187 1.19737 4.85928 -0.49793 0.17121 0.11717 2.95727 -3.13991 -0 -0 -2.395 0.22927 0 0 0 0 0 0.02601 0.27384 0.37398 0 -0.26425 0 0.18072 -0.23043 0.4739 -4.6862
ILE_215 -10.7528 1.38289 4.89385 -0.53176 0.48453 0.10521 2.94437 -3.36865 -0.00968 -0.07995 -2.33188 0.06498 0 0 0 0 0 -0.06404 0.06671 0.51807 0 -0.45025 0 0.73287 -0.12905 0.62247 -5.90211
GLY_216 -4.42066 0.40578 4.95557 -4e-05 0 0 2.3731 -2.57949 -0 -0 -2.70955 -0.42892 0 0 0 0 0 -0.1079 0 0 0 0.28884 0 0.83697 0.58189 0.32953 -0.47489
LYS_217 -4.00676 0.30532 6.5859 -0.35672 0.04614 0.21937 2.81473 -2.80052 -0.03134 -0.1044 -4.94541 0.36307 0 0 0 -0.49844 0 0.01404 0.03726 2.36553 0 0.04202 0 -1.5107 0.66666 0.26833 -0.52592
MET_218 -4.97827 0.3078 3.84513 -0.29457 0.04721 0.03891 1.59336 -1.75999 -0 -0 -1.20521 -0.03188 0 0 0 0 0 -0.0601 0.09882 1.15131 0 -0.04695 0 0.60916 0.02535 0.37842 -0.28152
GLU_219 -5.39455 0.63304 5.40632 -0.39668 0.0536 0.84441 1.86998 -2.38364 -0 -0 -3.23221 -0.4783 0 0 0 -0.84708 0 -0.06449 0.16242 0 2.95076 0.05373 0 -2.7348 -0.2642 0.57432 -3.24737
ASN_220 -2.36941 0.1377 3.08583 -0.19921 0.05046 0.34337 1.23549 -1.5365 -0.00143 -0.00392 -0.95138 -0.99244 0 0 0 0 0 -0.09531 0.00873 0 2.02714 -1.03772 0 -0.93687 -0.63594 0.73109 -1.14034
TYR_221 -6.25079 0.83414 1.66567 -0.572 0.04753 0.26314 1.04146 -1.62258 -0.00968 -0.07995 -0.90089 -0.10474 0 0 0 0 0 0.02448 0.00105 0 2.59794 -0.12906 0.0039 1.2797 -0.58057 0.57708 -1.91417
HIS_222 -4.48292 0.75692 4.81028 -0.53655 0.04686 0.43586 2.78931 -2.27012 -0.00143 -0.00392 -2.86966 -0.87753 0 0 -1.199 0 0 -0.02285 3e-05 0 1.57951 -0.01381 0 -0.45461 -0.34219 1.08754 -1.56827
PRO_223 -3.38927 0.66802 2.1204 -0.06802 0 0.04257 0.85813 -1.10906 -0 -0 0.33862 0.57841 0 0 0 0 0 -0.15679 0.11922 0.17978 0 -0.81798 0 -2.4119 0.07075 1.13356 -1.84357
ARG_224 -3.33942 0.2614 3.15546 -0.96365 0.16389 0.6533 1.45554 -1.56252 -0 -0 -1.02952 0.04269 0 0 -1.199 0 0 -0.03412 0.07246 2.55554 0 -0.16902 0 -1.2888 0.1151 0.44051 -0.67015
THR_225 -4.5075 0.30055 4.34093 -0.11607 0.07948 0.06903 2.03863 -2.32233 -0 -0 -1.37514 -1.21119 0 0 0 0 0 -0.05577 0.01947 0.09331 0 -0.68987 2.25933 -1.0874 -0.28197 0.32357 -2.12291
ALA_226 -6.31549 1.08957 4.17769 -0.02324 0 0 3.01173 -3.01348 -0.00538 -0.0398 -1.7817 -0.35909 0 0 0 0 0 -0.07446 0 0 0 -0.38776 0 1.8394 -0.42448 0.62861 -1.67789
LEU_227 -4.56591 0.41304 4.12909 -0.70345 0.25127 0.30148 1.70281 -2.21817 -0 -0 -0.99321 0.09079 0 0 0 0 0 -0.00235 0.07816 0.81611 0 -0.19435 0 0.18072 -0.27987 0.65033 -0.34351
ARG_228 -5.30483 0.3373 4.37693 -0.76676 0.09119 0.50534 1.87318 -2.37436 -0 -0 -1.10957 0.30729 0 0 0 0 0 -0.01151 0.03103 1.43785 0 -0.10137 0 -1.2888 -0.18794 0.33703 -1.848
ALA_229 -5.10769 0.58939 3.39158 -0.02375 0 0 2.57136 -2.47232 -0 -0 -2.34665 -0.35939 0 0 0 0 0 -0.06545 0 0 0 -0.32727 0 1.8394 -0.53616 0.28561 -2.56134
HIS_D_230 -10.6994 1.27747 7.80282 -0.41358 0.06048 0.42362 3.65209 -4.5156 -0 -0 -3.00811 -0.50639 0 0 0 0 0 -0.03345 0.07537 0 2.95362 -0.06247 0 -0.45461 -0.34563 0.39974 -3.39401
LEU_231 -8.06085 0.72408 3.50283 -0.4517 0.15313 0.0914 2.43327 -2.59461 -0.00538 -0.0398 -1.55844 0.23311 0 0 0 0 0 0.02558 0.10951 0.49629 0 -0.24491 0 0.18072 -0.12485 0.59645 -4.53416
GLY_232 -4.27357 0.17619 4.75079 -5e-05 0 0 2.28001 -2.40649 -0 -0 -2.25631 -0.39709 0 0 0 0 0 -0.05274 0 0 0 0.4042 0 0.83697 0.39471 0.40107 -0.14231
ARG_233 -8.6155 0.71186 7.46715 -0.88468 0.15879 0.77293 3.55573 -3.52718 -0 -0 -4.02935 -0.04019 0 0 0 -0.84708 0 0.03742 0.51091 2.87509 0 -0.13193 0 -1.2888 0.25628 0.6366 -2.38195
VAL_234 -9.16665 2.03336 3.12323 -0.333 0.40125 0.07517 2.98947 -2.92959 -0 -0 -2.1697 -0.17548 0 0 0 0 0 -0.03723 0.00108 0.08078 0 -0.24718 0 1.9342 -0.30398 1.12893 -3.59534
LEU_235 -10.2074 1.49654 4.6486 -0.70163 0.29201 0.24772 2.91704 -3.33715 -0 -0 -2.94707 0.14776 0 0 0 0 0 0.10785 0.01105 1.01117 0 -0.24465 0 0.18072 -0.20107 0.88439 -5.69407
ILE_236 -7.12021 0.54227 5.68414 -0.50414 0.36301 0.10571 3.09533 -3.01373 -0 -0 -1.7299 -0.0933 0 0 0 0 0 -0.05761 0.03406 0.64777 0 -0.38666 0 0.73287 -0.16537 0.63057 -1.2352
LEU_237 -8.81849 0.50599 5.0547 -0.46492 0.11597 0.10163 3.08521 -3.223 -0 -0 -2.77081 0.21006 0 0 0 0 0 -0.02064 0.00988 0.41884 0 -0.24583 0 0.18072 -0.1654 0.65902 -5.36708
TYR_238 -11.1302 2.08144 4.82982 -0.62008 0.4246 0.31642 3.88338 -3.60109 -0 -0 -2.69601 -0.34588 0 0 0 0 0 0.1091 0.16963 0 3.06579 0.10585 0.10819 1.2797 -0.21824 0.70078 -1.53685
THR_239 -7.70884 0.99037 5.37783 -0.19341 0.10295 0.06503 3.44592 -3.12331 -0.01068 -0.11935 -3.5289 0.04895 0 0 0 0 0 -0.0009 0.0013 0.06343 0 0.04572 2.45015 -1.0874 0.08988 0.5872 -2.50407
VAL_240 -5.40613 0.28265 5.04518 -0.31529 0.23384 0.07224 2.7305 -2.71843 -0 -0 -2.6554 -0.15144 0 0 0 0 0 -0.06797 0.00053 0.08313 0 -0.31255 0 1.9342 0.1198 0.39974 -0.72541
ASN_241 -6.19736 0.19404 6.68317 -0.18646 0.07085 0.27889 3.37925 -3.29463 -0 -0 -2.87108 -0.28146 0 0 0 -0.99457 0 0.208 0.00063 0 1.43478 0.39003 0 -0.93687 -0.02455 0.31351 -1.83382
TYR_242 -10.4857 0.84617 5.42858 -0.59536 0.03311 0.25719 3.98461 -3.5923 -0.02153 -0.17526 -3.26644 -0.25835 0 0 0 -0.24072 0 0.17288 0.53369 0 3.08684 0.11879 0.1402 1.2797 -0.05441 0.66834 -2.13998
ILE_243 -7.96749 0.95893 4.31469 -0.49979 0.42791 0.09981 2.58357 -2.86432 -0.00345 -0.01716 -2.36409 0.00911 0 0 0 0 0 -0.04615 0.01038 0.48775 0 -0.42526 0 0.73287 -0.02921 0.78017 -3.81171
THR_244 -4.29707 0.1576 4.9594 -0.20551 0.14883 0.07509 2.48169 -2.46723 -0 -0 -2.8811 -0.11388 0 0 0 0 0 -0.01115 0.00053 0.06581 0 -0.0017 2.28228 -1.0874 0.10865 0.36346 -0.4217
LEU_245 -7.68677 0.4703 4.89319 -0.67444 0.15585 0.21877 2.69702 -2.98142 -0 -0 -1.98672 0.15334 0 0 0 0 0 0.08695 0.14045 0.71392 0 -0.14126 0 0.18072 0.27217 0.38434 -3.10357
ILE_246 -10.0339 1.44365 3.16769 -0.49613 0.31526 0.10025 2.57646 -2.91226 -0 -0 -2.26609 -0.07545 0 0 0 0 0 -0.0482 0.09941 0.62564 0 -0.4861 0 0.73287 0.2355 0.64845 -6.37301
PHE_247 -8.46961 0.97761 5.05486 -0.89268 0.05211 0.30335 2.51652 -3.1243 -0.0194 -0.09743 -3.00438 -0.01006 0 0 0 0 0 -0.0037 0.10444 0 1.74003 -0.53556 0 1.0402 0.1052 0.50509 -3.7577
ALA_248 -4.48166 0.23865 4.63493 -0.02215 0 0 2.30854 -2.50762 -0.00345 -0.01716 -2.22233 -0.33406 0 0 0 0 0 -0.04134 0 0 0 -0.24774 0 1.8394 -0.1242 0.37162 -0.60856
LEU_249 -7.34588 0.56085 4.98106 -0.45288 0.13837 0.10129 2.33003 -2.95329 -0 -0 -1.95295 0.21251 0 0 0 0 0 -0.03729 0.15601 0.48072 0 -0.24664 0 0.18072 -0.32062 0.35845 -3.80955
PHE_250 -10.6908 1.71901 4.22847 -0.56869 0.03132 0.27904 3.34168 -3.29798 -0 -0 -3.98102 0.04071 0 0 0 0 0 0.23531 0.05618 0 2.37008 0.02641 0 1.0402 -0.06164 0.79915 -4.43259
GLU_251 -6.42447 0.38501 6.31398 -0.34451 0.10507 0.40246 2.7575 -2.91713 -0 -0 -3.16804 -0.67919 0 0 0 0 0 0.0288 0.02402 0 3.71482 -0.1538 0 -2.7348 -0.15894 0.81336 -2.03586
LYS_252 -4.97433 0.39734 5.36884 -0.30075 0.02972 0.13225 2.52399 -2.60802 -0.00493 -0.02953 -1.85378 -0.00878 0 0 0 0 0 0.07121 0.01675 1.7752 0 0.03002 0 -1.5107 -0.35884 0.35229 -0.95201
MET_253 -6.156 0.51339 4.53911 -0.33383 0.05987 0.10318 2.10053 -2.51962 -0 -0 -1.06435 -0.07753 0 0 0 0 0 0.04726 0.00788 1.76351 0 -0.09285 0 0.60916 -0.26485 0.34426 -0.42088
THR_254 -5.29582 0.50034 6.09607 -0.19676 0.10777 0.07101 2.63829 -2.72221 -0.00444 -0.03927 -2.09008 -0.09007 0 0 0 0 0 -0.02126 0.02212 0.06443 0 -0.02842 2.28528 -1.0874 -0.00798 0.32187 0.52346
ALA_255 -2.86145 0.12316 2.70657 -0.02319 0 0 1.68303 -1.60541 -0 -0 -0.97072 -0.35879 0 0 0 0 0 -0.08135 0 0 0 -0.37071 0 1.8394 -0.24909 0.3296 0.16105
LEU_256 -3.22593 0.25107 3.01361 -0.52012 0.22432 0.15651 1.08371 -1.4478 -0 -0 -1.44784 0.14837 0 0 0 0 0 -0.08291 0.04996 0.07825 0 -0.10665 0 0.18072 -0.62167 0.42173 -1.84467
ARG:CtermProteinFull_257 -2.96396 0.17739 4.24867 -0.89822 0.2375 0.61305 2.13332 -1.62278 -0.00054 -0.00217 -2.48706 0.25723 0 0 0 -1.11572 0 0 0.01432 2.60323 0 0 0 -1.2888 -0.27162 0.7058 0.33965
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423671 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 131.377
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 12.838363
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:           5.725
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.316
REMARK    SCORE          fa_atr:       -1567.260
REMARK    SCORE          fa_dun:         300.918
REMARK    SCORE           omega:           2.707
REMARK    SCORE     hbond_lr_bb:          -8.615
REMARK    SCORE     hbond_sr_bb:        -198.991
REMARK    SCORE     total_score:        -906.422
REMARK    SCORE          fa_sol:         945.010
REMARK    SCORE     lk_ball_wtd:         -49.391
REMARK    SCORE atom_pair_constraint:        -305.593
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         159.774
REMARK    SCORE        hbond_sc:         -23.277
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         174.755
REMARK    SCORE         p_aa_pp:         -42.078
REMARK    SCORE           score:        -906.422
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -477.013
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.963
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.239
ATOM      1  N   ALA A   1       0.772  -0.849   0.266  1.00 14.760          N  
ATOM      2  CA  ALA A   1       2.200  -0.573   0.174  1.00 14.470          C  
ATOM      3  C   ALA A   1       2.471   0.930   0.185  1.00 14.030          C  
ATOM      4  O   ALA A   1       2.672   1.533  -0.870  1.00 13.840          O  
ATOM      5  CB  ALA A   1       2.773  -1.197  -1.090  1.00 20.370          C  
ATOM      6 1H   ALA A   1       0.653  -1.854   0.256  1.00 17.710          H  
ATOM      7 2H   ALA A   1       0.406  -0.472   1.128  1.00 17.710          H  
ATOM      8 3H   ALA A   1       0.290  -0.433  -0.517  1.00 17.710          H  
ATOM      9  HA  ALA A   1       2.671  -1.015   1.043  1.00 17.360          H  
ATOM     10 1HB  ALA A   1       3.837  -1.026  -1.139  1.00 24.450          H  
ATOM     11 2HB  ALA A   1       2.585  -2.266  -1.073  1.00 24.450          H  
ATOM     12 3HB  ALA A   1       2.297  -0.762  -1.964  1.00 24.450          H  
ATOM     13  N   ASP A   2       2.440   1.538   1.371  1.00 14.030          N  
ATOM     14  CA  ASP A   2       2.654   2.984   1.518  1.00 13.790          C  
ATOM     15  C   ASP A   2       4.038   3.449   1.077  1.00 13.180          C  
ATOM     16  O   ASP A   2       5.049   2.787   1.354  1.00 12.760          O  
ATOM     17  CB  ASP A   2       2.479   3.455   2.968  1.00 19.400          C  
ATOM     18  CG  ASP A   2       1.053   3.414   3.510  1.00 19.400          C  
ATOM     19  OD1 ASP A   2       0.143   3.100   2.793  1.00 19.400          O  
ATOM     20  OD2 ASP A   2       0.892   3.783   4.667  1.00 19.400          O  
ATOM     21  H   ASP A   2       2.257   0.991   2.202  1.00 16.840          H  
ATOM     22  HA  ASP A   2       1.915   3.497   0.900  1.00 16.550          H  
ATOM     23 1HB  ASP A   2       3.111   2.847   3.617  1.00 23.280          H  
ATOM     24 2HB  ASP A   2       2.826   4.478   3.049  1.00 23.280          H  
ATOM     25  N   SER A   3       4.087   4.681   0.534  1.00 13.290          N  
ATOM     26  CA  SER A   3       5.321   5.361   0.112  1.00 12.900          C  
ATOM     27  C   SER A   3       6.265   5.573   1.292  1.00 12.400          C  
ATOM     28  O   SER A   3       7.493   5.636   1.148  1.00 12.360          O  
ATOM     29  CB  SER A   3       4.976   6.704  -0.492  1.00 18.220          C  
ATOM     30  OG  SER A   3       4.455   7.566   0.483  1.00 18.220          O  
ATOM     31  H   SER A   3       3.212   5.159   0.358  1.00 15.950          H  
ATOM     32  HA  SER A   3       5.806   4.765  -0.645  1.00 15.480          H  
ATOM     33 1HB  SER A   3       5.871   7.146  -0.932  1.00 21.860          H  
ATOM     34 2HB  SER A   3       4.250   6.569  -1.292  1.00 21.860          H  
ATOM     35  HG  SER A   3       4.234   8.383   0.023  1.00 21.860          H  
ATOM     36  N   VAL A   4       5.671   5.553   2.473  1.00 12.210          N  
ATOM     37  CA  VAL A   4       6.332   5.718   3.746  1.00 11.940          C  
ATOM     38  C   VAL A   4       7.371   4.628   3.956  1.00 11.720          C  
ATOM     39  O   VAL A   4       8.428   4.888   4.533  1.00 11.700          O  
ATOM     40  CB  VAL A   4       5.282   5.670   4.876  1.00 16.820          C  
ATOM     41  CG1 VAL A   4       5.954   5.636   6.252  1.00 16.820          C  
ATOM     42  CG2 VAL A   4       4.363   6.885   4.744  1.00 16.820          C  
ATOM     43  H   VAL A   4       4.669   5.464   2.445  1.00 14.650          H  
ATOM     44  HA  VAL A   4       6.828   6.689   3.758  1.00 14.330          H  
ATOM     45  HB  VAL A   4       4.697   4.759   4.779  1.00 20.190          H  
ATOM     46 1HG1 VAL A   4       5.187   5.596   7.023  1.00 20.190          H  
ATOM     47 2HG1 VAL A   4       6.594   4.759   6.348  1.00 20.190          H  
ATOM     48 3HG1 VAL A   4       6.557   6.535   6.385  1.00 20.190          H  
ATOM     49 1HG2 VAL A   4       3.603   6.855   5.525  1.00 20.190          H  
ATOM     50 2HG2 VAL A   4       4.952   7.797   4.846  1.00 20.190          H  
ATOM     51 3HG2 VAL A   4       3.876   6.884   3.771  1.00 20.190          H  
ATOM     52  N   ALA A   5       7.031   3.384   3.603  1.00 11.770          N  
ATOM     53  CA  ALA A   5       7.971   2.292   3.762  1.00 11.830          C  
ATOM     54  C   ALA A   5       8.610   1.918   2.408  1.00 12.050          C  
ATOM     55  O   ALA A   5       9.676   1.307   2.418  1.00 12.200          O  
ATOM     56  CB  ALA A   5       7.307   1.114   4.455  1.00 16.540          C  
ATOM     57  H   ALA A   5       6.150   3.219   3.123  1.00 14.120          H  
ATOM     58  HA  ALA A   5       8.782   2.632   4.407  1.00 14.200          H  
ATOM     59 1HB  ALA A   5       8.034   0.316   4.608  1.00 19.850          H  
ATOM     60 2HB  ALA A   5       6.936   1.450   5.415  1.00 19.850          H  
ATOM     61 3HB  ALA A   5       6.501   0.760   3.882  1.00 19.850          H  
ATOM     62  N   ASN A   6       7.973   2.273   1.255  1.00 12.250          N  
ATOM     63  CA  ASN A   6       8.526   1.982  -0.091  1.00 12.650          C  
ATOM     64  C   ASN A   6       9.781   2.778  -0.481  1.00 12.530          C  
ATOM     65  O   ASN A   6      10.599   2.289  -1.276  1.00 12.790          O  
ATOM     66  CB  ASN A   6       7.504   2.169  -1.200  1.00 17.550          C  
ATOM     67  CG  ASN A   6       6.551   1.035  -1.405  1.00 17.550          C  
ATOM     68  OD1 ASN A   6       6.916  -0.117  -1.152  1.00 17.550          O  
ATOM     69  ND2 ASN A   6       5.375   1.322  -1.877  1.00 17.550          N  
ATOM     70  H   ASN A   6       7.062   2.730   1.309  1.00 14.700          H  
ATOM     71  HA  ASN A   6       8.800   0.935  -0.106  1.00 15.180          H  
ATOM     72 1HB  ASN A   6       6.939   3.030  -0.985  1.00 21.060          H  
ATOM     73 2HB  ASN A   6       8.027   2.355  -2.136  1.00 21.060          H  
ATOM     74 1HD2 ASN A   6       4.714   0.596  -2.058  1.00 21.060          H  
ATOM     75 2HD2 ASN A   6       5.121   2.266  -2.082  1.00 21.060          H  
ATOM     76  N   GLU A   7       9.915   4.013  -0.005  1.00 12.330          N  
ATOM     77  CA  GLU A   7      11.103   4.786  -0.345  1.00 12.430          C  
ATOM     78  C   GLU A   7      12.357   4.058   0.136  1.00 12.250          C  
ATOM     79  O   GLU A   7      12.448   3.692   1.303  1.00 12.720          O  
ATOM     80  CB  GLU A   7      11.040   6.187   0.268  1.00 17.360          C  
ATOM     81  CG  GLU A   7      12.244   7.090  -0.063  1.00 17.360          C  
ATOM     82  CD  GLU A   7      12.341   7.429  -1.528  1.00 17.360          C  
ATOM     83  OE1 GLU A   7      11.348   7.806  -2.097  1.00 17.360          O  
ATOM     84  OE2 GLU A   7      13.407   7.287  -2.081  1.00 17.360          O  
ATOM     85  H   GLU A   7       9.187   4.431   0.584  1.00 14.800          H  
ATOM     86  HA  GLU A   7      11.155   4.887  -1.430  1.00 14.920          H  
ATOM     87 1HB  GLU A   7      10.134   6.689  -0.073  1.00 20.830          H  
ATOM     88 2HB  GLU A   7      10.972   6.101   1.353  1.00 20.830          H  
ATOM     89 1HG  GLU A   7      12.143   8.017   0.500  1.00 20.830          H  
ATOM     90 2HG  GLU A   7      13.165   6.608   0.260  1.00 20.830          H  
ATOM     91  N   GLY A   8      13.338   3.863  -0.749  1.00 11.770          N  
ATOM     92  CA  GLY A   8      14.587   3.192  -0.373  1.00 11.740          C  
ATOM     93  C   GLY A   8      14.529   1.655  -0.415  1.00 12.280          C  
ATOM     94  O   GLY A   8      15.423   0.972   0.106  1.00 12.530          O  
ATOM     95  H   GLY A   8      13.211   4.194  -1.699  1.00 14.120          H  
ATOM     96 1HA  GLY A   8      15.372   3.534  -1.047  1.00 14.090          H  
ATOM     97 2HA  GLY A   8      14.880   3.521   0.621  1.00 14.090          H  
ATOM     98  N   ARG A   9      13.457   1.108  -0.970  1.00 12.640          N  
ATOM     99  CA  ARG A   9      13.283  -0.336  -1.051  1.00 13.340          C  
ATOM    100  C   ARG A   9      13.521  -0.823  -2.464  1.00 13.730          C  
ATOM    101  O   ARG A   9      13.446  -0.038  -3.411  1.00 14.390          O  
ATOM    102  CB  ARG A   9      11.868  -0.687  -0.679  1.00 18.400          C  
ATOM    103  CG  ARG A   9      11.415  -0.150   0.635  1.00 18.400          C  
ATOM    104  CD  ARG A   9      11.986  -0.775   1.760  1.00 18.400          C  
ATOM    105  NE  ARG A   9      11.559  -2.143   1.830  1.00 18.400          N  
ATOM    106  CZ  ARG A   9      10.397  -2.570   2.374  1.00 18.400          C  
ATOM    107  NH1 ARG A   9       9.547  -1.700   2.900  1.00 18.400          N  
ATOM    108  NH2 ARG A   9      10.107  -3.858   2.372  1.00 18.400          N  
ATOM    109  H   ARG A   9      12.703   1.711  -1.315  1.00 15.170          H  
ATOM    110  HA  ARG A   9      13.990  -0.829  -0.388  1.00 16.010          H  
ATOM    111 1HB  ARG A   9      11.186  -0.309  -1.436  1.00 22.080          H  
ATOM    112 2HB  ARG A   9      11.757  -1.771  -0.658  1.00 22.080          H  
ATOM    113 1HG  ARG A   9      11.612   0.914   0.710  1.00 22.080          H  
ATOM    114 2HG  ARG A   9      10.365  -0.333   0.687  1.00 22.080          H  
ATOM    115 1HD  ARG A   9      13.071  -0.746   1.697  1.00 22.080          H  
ATOM    116 2HD  ARG A   9      11.677  -0.262   2.647  1.00 22.080          H  
ATOM    117  HE  ARG A   9      12.207  -2.824   1.432  1.00 22.080          H  
ATOM    118 1HH1 ARG A   9       9.771  -0.687   2.868  1.00 22.080          H  
ATOM    119 2HH1 ARG A   9       8.664  -2.033   3.303  1.00 22.080          H  
ATOM    120 1HH2 ARG A   9      10.732  -4.521   1.930  1.00 22.080          H  
ATOM    121 2HH2 ARG A   9       9.246  -4.188   2.788  1.00 22.080          H  
ATOM    122  N   PHE A  10      13.781  -2.124  -2.621  1.00 13.480          N  
ATOM    123  CA  PHE A  10      13.917  -2.695  -3.956  1.00 14.020          C  
ATOM    124  C   PHE A  10      12.762  -3.651  -4.241  1.00 14.600          C  
ATOM    125  O   PHE A  10      12.797  -4.443  -5.183  1.00 14.730          O  
ATOM    126  CB  PHE A  10      15.265  -3.383  -4.076  1.00 19.410          C  
ATOM    127  CG  PHE A  10      16.390  -2.410  -3.851  1.00 19.410          C  
ATOM    128  CD1 PHE A  10      17.106  -2.421  -2.669  1.00 19.410          C  
ATOM    129  CD2 PHE A  10      16.709  -1.462  -4.807  1.00 19.410          C  
ATOM    130  CE1 PHE A  10      18.121  -1.520  -2.449  1.00 19.410          C  
ATOM    131  CE2 PHE A  10      17.720  -0.555  -4.589  1.00 19.410          C  
ATOM    132  CZ  PHE A  10      18.428  -0.585  -3.408  1.00 19.410          C  
ATOM    133  H   PHE A  10      13.884  -2.744  -1.802  1.00 16.180          H  
ATOM    134  HA  PHE A  10      13.874  -1.890  -4.688  1.00 16.820          H  
ATOM    135 1HB  PHE A  10      15.336  -4.183  -3.334  1.00 23.290          H  
ATOM    136 2HB  PHE A  10      15.374  -3.826  -5.064  1.00 23.290          H  
ATOM    137  HD1 PHE A  10      16.856  -3.155  -1.918  1.00 23.290          H  
ATOM    138  HD2 PHE A  10      16.147  -1.433  -5.741  1.00 23.290          H  
ATOM    139  HE1 PHE A  10      18.681  -1.549  -1.525  1.00 23.290          H  
ATOM    140  HE2 PHE A  10      17.959   0.187  -5.351  1.00 23.290          H  
ATOM    141  HZ  PHE A  10      19.229   0.132  -3.241  1.00 23.290          H  
ATOM    142  N   ASN A  11      11.746  -3.557  -3.389  1.00 15.100          N  
ATOM    143  CA  ASN A  11      10.549  -4.383  -3.406  1.00 15.810          C  
ATOM    144  C   ASN A  11       9.322  -3.575  -3.010  1.00 15.950          C  
ATOM    145  O   ASN A  11       9.411  -2.685  -2.166  1.00 16.150          O  
ATOM    146  CB  ASN A  11      10.698  -5.510  -2.406  1.00 21.850          C  
ATOM    147  CG  ASN A  11      11.769  -6.482  -2.730  1.00 21.850          C  
ATOM    148  OD1 ASN A  11      11.554  -7.419  -3.513  1.00 21.850          O  
ATOM    149  ND2 ASN A  11      12.929  -6.300  -2.136  1.00 21.850          N  
ATOM    150  H   ASN A  11      11.826  -2.849  -2.677  1.00 18.120          H  
ATOM    151  HA  ASN A  11      10.394  -4.774  -4.412  1.00 18.970          H  
ATOM    152 1HB  ASN A  11      10.913  -5.081  -1.426  1.00 26.220          H  
ATOM    153 2HB  ASN A  11       9.749  -6.045  -2.318  1.00 26.220          H  
ATOM    154 1HD2 ASN A  11      13.679  -6.947  -2.294  1.00 26.220          H  
ATOM    155 2HD2 ASN A  11      13.094  -5.522  -1.493  1.00 26.220          H  
ATOM    156  N   ARG A  12       8.170  -3.898  -3.582  1.00 15.970          N  
ATOM    157  CA  ARG A  12       6.928  -3.282  -3.124  1.00 16.160          C  
ATOM    158  C   ARG A  12       6.735  -3.728  -1.680  1.00 16.150          C  
ATOM    159  O   ARG A  12       6.857  -4.924  -1.400  1.00 16.250          O  
ATOM    160  CB  ARG A  12       5.762  -3.722  -3.993  1.00 22.550          C  
ATOM    161  CG  ARG A  12       4.434  -3.058  -3.699  1.00 22.550          C  
ATOM    162  CD  ARG A  12       3.397  -3.494  -4.672  1.00 22.550          C  
ATOM    163  NE  ARG A  12       2.103  -2.847  -4.447  1.00 22.550          N  
ATOM    164  CZ  ARG A  12       1.128  -3.295  -3.620  1.00 22.550          C  
ATOM    165  NH1 ARG A  12       1.294  -4.395  -2.911  1.00 22.550          N  
ATOM    166  NH2 ARG A  12      -0.006  -2.617  -3.526  1.00 22.550          N  
ATOM    167  H   ARG A  12       8.152  -4.606  -4.303  1.00 19.160          H  
ATOM    168  HA  ARG A  12       7.021  -2.196  -3.154  1.00 19.390          H  
ATOM    169 1HB  ARG A  12       6.000  -3.541  -5.038  1.00 27.060          H  
ATOM    170 2HB  ARG A  12       5.616  -4.795  -3.873  1.00 27.060          H  
ATOM    171 1HG  ARG A  12       4.111  -3.345  -2.699  1.00 27.060          H  
ATOM    172 2HG  ARG A  12       4.538  -1.974  -3.752  1.00 27.060          H  
ATOM    173 1HD  ARG A  12       3.729  -3.233  -5.678  1.00 27.060          H  
ATOM    174 2HD  ARG A  12       3.267  -4.571  -4.612  1.00 27.060          H  
ATOM    175  HE  ARG A  12       1.918  -1.999  -4.971  1.00 27.060          H  
ATOM    176 1HH1 ARG A  12       2.156  -4.915  -2.973  1.00 27.060          H  
ATOM    177 2HH1 ARG A  12       0.559  -4.720  -2.299  1.00 27.060          H  
ATOM    178 1HH2 ARG A  12      -0.138  -1.775  -4.073  1.00 27.060          H  
ATOM    179 2HH2 ARG A  12      -0.745  -2.944  -2.922  1.00 27.060          H  
ATOM    180  N   THR A  13       6.402  -2.810  -0.777  1.00 16.150          N  
ATOM    181  CA  THR A  13       6.277  -3.204   0.619  1.00 16.270          C  
ATOM    182  C   THR A  13       4.925  -3.749   1.010  1.00 16.750          C  
ATOM    183  O   THR A  13       3.992  -3.831   0.206  1.00 17.210          O  
ATOM    184  CB  THR A  13       6.620  -2.033   1.554  1.00 22.730          C  
ATOM    185  OG1 THR A  13       6.813  -2.544   2.899  1.00 22.730          O  
ATOM    186  CG2 THR A  13       5.492  -1.002   1.585  1.00 22.730          C  
ATOM    187  H   THR A  13       6.333  -1.832  -1.045  1.00 19.380          H  
ATOM    188  HA  THR A  13       7.010  -3.990   0.805  1.00 19.520          H  
ATOM    189  HB  THR A  13       7.522  -1.553   1.190  1.00 27.280          H  
ATOM    190  HG1 THR A  13       7.323  -1.901   3.414  1.00 27.280          H  
ATOM    191 1HG2 THR A  13       5.748  -0.199   2.207  1.00 27.280          H  
ATOM    192 2HG2 THR A  13       5.310  -0.621   0.609  1.00 27.280          H  
ATOM    193 3HG2 THR A  13       4.596  -1.453   1.962  1.00 27.280          H  
ATOM    194  N   LYS A  14       4.845  -4.119   2.276  1.00 16.780          N  
ATOM    195  CA  LYS A  14       3.680  -4.766   2.855  1.00 17.350          C  
ATOM    196  C   LYS A  14       2.949  -3.834   3.806  1.00 17.130          C  
ATOM    197  O   LYS A  14       3.448  -2.764   4.152  1.00 16.720          O  
ATOM    198  CB  LYS A  14       4.122  -6.049   3.572  1.00 24.060          C  
ATOM    199  CG  LYS A  14       4.939  -7.010   2.678  1.00 24.060          C  
ATOM    200  CD  LYS A  14       4.160  -7.533   1.472  1.00 24.060          C  
ATOM    201  CE  LYS A  14       5.027  -8.474   0.657  1.00 24.060          C  
ATOM    202  NZ  LYS A  14       4.356  -8.935  -0.581  1.00 24.060          N  
ATOM    203  H   LYS A  14       5.664  -3.933   2.852  1.00 20.140          H  
ATOM    204  HA  LYS A  14       2.985  -5.016   2.056  1.00 20.820          H  
ATOM    205 1HB  LYS A  14       4.734  -5.792   4.437  1.00 28.870          H  
ATOM    206 2HB  LYS A  14       3.249  -6.589   3.936  1.00 28.870          H  
ATOM    207 1HG  LYS A  14       5.832  -6.497   2.316  1.00 28.870          H  
ATOM    208 2HG  LYS A  14       5.260  -7.862   3.278  1.00 28.870          H  
ATOM    209 1HD  LYS A  14       3.261  -8.054   1.801  1.00 28.870          H  
ATOM    210 2HD  LYS A  14       3.874  -6.709   0.821  1.00 28.870          H  
ATOM    211 1HE  LYS A  14       5.942  -7.949   0.379  1.00 28.870          H  
ATOM    212 2HE  LYS A  14       5.286  -9.340   1.262  1.00 28.870          H  
ATOM    213 1HZ  LYS A  14       5.019  -9.558  -1.096  1.00 28.870          H  
ATOM    214 2HZ  LYS A  14       3.517  -9.437  -0.343  1.00 28.870          H  
ATOM    215 3HZ  LYS A  14       4.127  -8.144  -1.161  1.00 28.870          H  
ATOM    216  N   THR A  15       1.789  -4.269   4.290  1.00 17.510          N  
ATOM    217  CA  THR A  15       0.975  -3.485   5.219  1.00 17.590          C  
ATOM    218  C   THR A  15       1.604  -3.392   6.606  1.00 16.860          C  
ATOM    219  O   THR A  15       1.202  -2.572   7.433  1.00 16.820          O  
ATOM    220  CB  THR A  15      -0.429  -4.097   5.326  1.00 24.590          C  
ATOM    221  OG1 THR A  15      -0.315  -5.454   5.779  1.00 24.590          O  
ATOM    222  CG2 THR A  15      -1.111  -4.070   3.965  1.00 24.590          C  
ATOM    223  H   THR A  15       1.426  -5.165   3.995  1.00 21.010          H  
ATOM    224  HA  THR A  15       0.883  -2.473   4.825  1.00 21.110          H  
ATOM    225  HB  THR A  15      -1.020  -3.528   6.045  1.00 29.510          H  
ATOM    226  HG1 THR A  15      -1.186  -5.778   6.038  1.00 29.510          H  
ATOM    227 1HG2 THR A  15      -2.106  -4.507   4.049  1.00 29.510          H  
ATOM    228 2HG2 THR A  15      -1.196  -3.038   3.625  1.00 29.510          H  
ATOM    229 3HG2 THR A  15      -0.529  -4.639   3.246  1.00 29.510          H  
ATOM    230  N   ARG A  16       2.619  -4.219   6.844  1.00 16.410          N  
ATOM    231  CA  ARG A  16       3.361  -4.233   8.095  1.00 15.810          C  
ATOM    232  C   ARG A  16       4.408  -3.113   8.117  1.00 15.400          C  
ATOM    233  O   ARG A  16       4.985  -2.820   9.169  1.00 15.500          O  
ATOM    234  CB  ARG A  16       4.037  -5.579   8.299  1.00 22.370          C  
ATOM    235  CG  ARG A  16       3.080  -6.728   8.558  1.00 22.370          C  
ATOM    236  CD  ARG A  16       3.786  -7.971   8.996  1.00 22.370          C  
ATOM    237  NE  ARG A  16       4.677  -8.508   7.955  1.00 22.370          N  
ATOM    238  CZ  ARG A  16       4.306  -9.340   6.950  1.00 22.370          C  
ATOM    239  NH1 ARG A  16       3.050  -9.725   6.821  1.00 22.370          N  
ATOM    240  NH2 ARG A  16       5.216  -9.769   6.090  1.00 22.370          N  
ATOM    241  H   ARG A  16       2.860  -4.861   6.108  1.00 19.690          H  
ATOM    242  HA  ARG A  16       2.662  -4.067   8.915  1.00 18.970          H  
ATOM    243 1HB  ARG A  16       4.627  -5.825   7.418  1.00 26.850          H  
ATOM    244 2HB  ARG A  16       4.716  -5.521   9.146  1.00 26.850          H  
ATOM    245 1HG  ARG A  16       2.382  -6.440   9.344  1.00 26.850          H  
ATOM    246 2HG  ARG A  16       2.523  -6.942   7.647  1.00 26.850          H  
ATOM    247 1HD  ARG A  16       4.396  -7.736   9.870  1.00 26.850          H  
ATOM    248 2HD  ARG A  16       3.061  -8.735   9.268  1.00 26.850          H  
ATOM    249  HE  ARG A  16       5.656  -8.257   8.010  1.00 26.850          H  
ATOM    250 1HH1 ARG A  16       2.348  -9.402   7.470  1.00 26.850          H  
ATOM    251 2HH1 ARG A  16       2.786 -10.345   6.068  1.00 26.850          H  
ATOM    252 1HH2 ARG A  16       6.179  -9.477   6.186  1.00 26.850          H  
ATOM    253 2HH2 ARG A  16       4.952 -10.389   5.339  1.00 26.850          H  
ATOM    254  N   LYS A  17       4.686  -2.532   6.937  1.00 15.080          N  
ATOM    255  CA  LYS A  17       5.637  -1.447   6.730  1.00 14.780          C  
ATOM    256  C   LYS A  17       7.040  -1.707   7.268  1.00 14.040          C  
ATOM    257  O   LYS A  17       7.667  -0.810   7.831  1.00 13.700          O  
ATOM    258  CB  LYS A  17       5.039  -0.181   7.334  1.00 20.810          C  
ATOM    259  CG  LYS A  17       3.702   0.147   6.697  1.00 20.810          C  
ATOM    260  CD  LYS A  17       3.091   1.427   7.190  1.00 20.810          C  
ATOM    261  CE  LYS A  17       1.705   1.584   6.574  1.00 20.810          C  
ATOM    262  NZ  LYS A  17       1.043   2.870   6.955  1.00 20.810          N  
ATOM    263  H   LYS A  17       4.163  -2.807   6.104  1.00 18.100          H  
ATOM    264  HA  LYS A  17       5.724  -1.300   5.652  1.00 17.740          H  
ATOM    265 1HB  LYS A  17       4.886  -0.319   8.403  1.00 24.970          H  
ATOM    266 2HB  LYS A  17       5.712   0.657   7.203  1.00 24.970          H  
ATOM    267 1HG  LYS A  17       3.834   0.208   5.615  1.00 24.970          H  
ATOM    268 2HG  LYS A  17       3.004  -0.660   6.906  1.00 24.970          H  
ATOM    269 1HD  LYS A  17       3.005   1.402   8.278  1.00 24.970          H  
ATOM    270 2HD  LYS A  17       3.716   2.274   6.903  1.00 24.970          H  
ATOM    271 1HE  LYS A  17       1.808   1.539   5.498  1.00 24.970          H  
ATOM    272 2HE  LYS A  17       1.076   0.755   6.899  1.00 24.970          H  
ATOM    273 1HZ  LYS A  17       0.133   2.926   6.497  1.00 24.970          H  
ATOM    274 2HZ  LYS A  17       0.925   2.923   7.949  1.00 24.970          H  
ATOM    275 3HZ  LYS A  17       1.610   3.656   6.636  1.00 24.970          H  
ATOM    276  N   GLN A  18       7.542  -2.925   7.078  1.00 13.930          N  
ATOM    277  CA  GLN A  18       8.873  -3.272   7.550  1.00 13.340          C  
ATOM    278  C   GLN A  18       9.890  -3.182   6.437  1.00 12.980          C  
ATOM    279  O   GLN A  18       9.560  -3.402   5.272  1.00 13.390          O  
ATOM    280  CB  GLN A  18       8.871  -4.675   8.155  1.00 18.910          C  
ATOM    281  CG  GLN A  18       7.919  -4.809   9.314  1.00 18.910          C  
ATOM    282  CD  GLN A  18       8.302  -3.912  10.454  1.00 18.910          C  
ATOM    283  OE1 GLN A  18       9.415  -4.016  10.985  1.00 18.910          O  
ATOM    284  NE2 GLN A  18       7.407  -3.012  10.828  1.00 18.910          N  
ATOM    285  H   GLN A  18       6.984  -3.607   6.588  1.00 16.720          H  
ATOM    286  HA  GLN A  18       9.167  -2.561   8.322  1.00 16.010          H  
ATOM    287 1HB  GLN A  18       8.582  -5.399   7.396  1.00 22.690          H  
ATOM    288 2HB  GLN A  18       9.875  -4.931   8.494  1.00 22.690          H  
ATOM    289 1HG  GLN A  18       6.929  -4.527   8.990  1.00 22.690          H  
ATOM    290 2HG  GLN A  18       7.920  -5.838   9.668  1.00 22.690          H  
ATOM    291 1HE2 GLN A  18       7.609  -2.378  11.574  1.00 22.690          H  
ATOM    292 2HE2 GLN A  18       6.503  -2.947  10.339  1.00 22.690          H  
ATOM    293  N   ILE A  19      11.128  -2.886   6.816  1.00 12.380          N  
ATOM    294  CA  ILE A  19      12.246  -2.787   5.894  1.00 12.180          C  
ATOM    295  C   ILE A  19      13.394  -3.759   6.245  1.00 12.010          C  
ATOM    296  O   ILE A  19      13.813  -3.787   7.401  1.00 11.770          O  
ATOM    297  CB  ILE A  19      12.790  -1.344   5.899  1.00 17.130          C  
ATOM    298  CG1 ILE A  19      11.666  -0.323   5.506  1.00 17.130          C  
ATOM    299  CG2 ILE A  19      13.952  -1.231   4.957  1.00 17.130          C  
ATOM    300  CD1 ILE A  19      10.964   0.381   6.646  1.00 17.130          C  
ATOM    301  H   ILE A  19      11.295  -2.717   7.801  1.00 14.860          H  
ATOM    302  HA  ILE A  19      11.867  -2.973   4.902  1.00 14.620          H  
ATOM    303  HB  ILE A  19      13.132  -1.084   6.904  1.00 20.560          H  
ATOM    304 1HG1 ILE A  19      12.095   0.437   4.877  1.00 20.560          H  
ATOM    305 2HG1 ILE A  19      10.917  -0.847   4.954  1.00 20.560          H  
ATOM    306 1HG2 ILE A  19      14.300  -0.247   5.004  1.00 20.560          H  
ATOM    307 2HG2 ILE A  19      14.742  -1.894   5.250  1.00 20.560          H  
ATOM    308 3HG2 ILE A  19      13.649  -1.470   3.948  1.00 20.560          H  
ATOM    309 1HD1 ILE A  19      10.211   1.057   6.238  1.00 20.560          H  
ATOM    310 2HD1 ILE A  19      10.474  -0.329   7.303  1.00 20.560          H  
ATOM    311 3HD1 ILE A  19      11.692   0.954   7.218  1.00 20.560          H  
ATOM    312  N   PRO A  20      13.884  -4.602   5.307  1.00 12.340          N  
ATOM    313  CA  PRO A  20      15.034  -5.478   5.476  1.00 12.450          C  
ATOM    314  C   PRO A  20      16.278  -4.658   5.814  1.00 12.040          C  
ATOM    315  O   PRO A  20      16.488  -3.562   5.289  1.00 11.890          O  
ATOM    316  CB  PRO A  20      15.158  -6.156   4.109  1.00 18.670          C  
ATOM    317  CG  PRO A  20      13.775  -6.105   3.537  1.00 18.670          C  
ATOM    318  CD  PRO A  20      13.183  -4.800   4.043  1.00 18.670          C  
ATOM    319  HA  PRO A  20      14.820  -6.210   6.269  1.00 14.940          H  
ATOM    320 1HB  PRO A  20      15.893  -5.631   3.501  1.00 22.410          H  
ATOM    321 2HB  PRO A  20      15.527  -7.187   4.231  1.00 22.410          H  
ATOM    322 1HG  PRO A  20      13.839  -6.130   2.435  1.00 22.410          H  
ATOM    323 2HG  PRO A  20      13.192  -6.981   3.844  1.00 22.410          H  
ATOM    324 1HD  PRO A  20      13.389  -3.978   3.363  1.00 22.410          H  
ATOM    325 2HD  PRO A  20      12.106  -4.968   4.205  1.00 22.410          H  
ATOM    326  N   ALA A  21      17.133  -5.225   6.652  1.00 12.090          N  
ATOM    327  CA  ALA A  21      18.345  -4.552   7.115  1.00 11.930          C  
ATOM    328  C   ALA A  21      19.230  -3.965   6.026  1.00 12.370          C  
ATOM    329  O   ALA A  21      19.802  -2.904   6.234  1.00 12.290          O  
ATOM    330  CB  ALA A  21      19.197  -5.523   7.912  1.00 16.770          C  
ATOM    331  H   ALA A  21      16.909  -6.135   7.031  1.00 14.510          H  
ATOM    332  HA  ALA A  21      18.031  -3.733   7.762  1.00 14.320          H  
ATOM    333 1HB  ALA A  21      20.071  -4.996   8.296  1.00 20.120          H  
ATOM    334 2HB  ALA A  21      18.616  -5.921   8.743  1.00 20.120          H  
ATOM    335 3HB  ALA A  21      19.522  -6.339   7.268  1.00 20.120          H  
ATOM    336  N   ASN A  22      19.374  -4.646   4.888  1.00 13.020          N  
ATOM    337  CA  ASN A  22      20.323  -4.184   3.879  1.00 13.700          C  
ATOM    338  C   ASN A  22      19.776  -3.406   2.674  1.00 13.590          C  
ATOM    339  O   ASN A  22      20.475  -3.269   1.662  1.00 14.130          O  
ATOM    340  CB  ASN A  22      21.169  -5.345   3.449  1.00 18.910          C  
ATOM    341  CG  ASN A  22      22.055  -5.801   4.558  1.00 18.910          C  
ATOM    342  OD1 ASN A  22      22.679  -5.015   5.278  1.00 18.910          O  
ATOM    343  ND2 ASN A  22      22.113  -7.079   4.735  1.00 18.910          N  
ATOM    344  H   ASN A  22      18.865  -5.506   4.741  1.00 15.620          H  
ATOM    345  HA  ASN A  22      20.996  -3.502   4.372  1.00 16.440          H  
ATOM    346 1HB  ASN A  22      20.528  -6.160   3.159  1.00 22.690          H  
ATOM    347 2HB  ASN A  22      21.783  -5.070   2.596  1.00 22.690          H  
ATOM    348 1HD2 ASN A  22      22.673  -7.452   5.466  1.00 22.690          H  
ATOM    349 2HD2 ASN A  22      21.591  -7.703   4.141  1.00 22.690          H  
ATOM    350  N   GLU A  23      18.546  -2.909   2.746  1.00 13.080          N  
ATOM    351  CA  GLU A  23      18.043  -2.084   1.644  1.00 13.150          C  
ATOM    352  C   GLU A  23      18.506  -0.632   1.838  1.00 12.820          C  
ATOM    353  O   GLU A  23      18.920  -0.266   2.946  1.00 12.800          O  
ATOM    354  CB  GLU A  23      16.540  -2.211   1.443  1.00 18.380          C  
ATOM    355  CG  GLU A  23      16.106  -3.595   0.943  1.00 18.380          C  
ATOM    356  CD  GLU A  23      14.673  -3.613   0.572  1.00 18.380          C  
ATOM    357  OE1 GLU A  23      13.941  -3.049   1.302  1.00 18.380          O  
ATOM    358  OE2 GLU A  23      14.310  -4.123  -0.471  1.00 18.380          O  
ATOM    359  H   GLU A  23      17.976  -3.069   3.588  1.00 15.700          H  
ATOM    360  HA  GLU A  23      18.495  -2.444   0.722  1.00 15.780          H  
ATOM    361 1HB  GLU A  23      16.025  -2.013   2.387  1.00 22.060          H  
ATOM    362 2HB  GLU A  23      16.200  -1.470   0.720  1.00 22.060          H  
ATOM    363 1HG  GLU A  23      16.713  -3.900   0.107  1.00 22.060          H  
ATOM    364 2HG  GLU A  23      16.279  -4.304   1.737  1.00 22.060          H  
ATOM    365  N   ARG A  24      18.444   0.179   0.750  1.00 12.780          N  
ATOM    366  CA  ARG A  24      18.897   1.586   0.715  1.00 12.690          C  
ATOM    367  C   ARG A  24      18.465   2.405   1.918  1.00 12.780          C  
ATOM    368  O   ARG A  24      19.240   3.233   2.408  1.00 12.820          O  
ATOM    369  CB  ARG A  24      18.455   2.294  -0.565  1.00 17.800          C  
ATOM    370  CG  ARG A  24      18.782   3.828  -0.652  1.00 17.800          C  
ATOM    371  CD  ARG A  24      20.253   4.096  -0.693  1.00 17.800          C  
ATOM    372  NE  ARG A  24      20.587   5.532  -0.736  1.00 17.800          N  
ATOM    373  CZ  ARG A  24      20.718   6.373   0.339  1.00 17.800          C  
ATOM    374  NH1 ARG A  24      20.505   5.962   1.577  1.00 17.800          N  
ATOM    375  NH2 ARG A  24      21.074   7.632   0.133  1.00 17.800          N  
ATOM    376  H   ARG A  24      18.054  -0.208  -0.099  1.00 15.340          H  
ATOM    377  HA  ARG A  24      19.980   1.557   0.696  1.00 15.230          H  
ATOM    378 1HB  ARG A  24      18.937   1.819  -1.412  1.00 21.360          H  
ATOM    379 2HB  ARG A  24      17.401   2.177  -0.701  1.00 21.360          H  
ATOM    380 1HG  ARG A  24      18.351   4.224  -1.569  1.00 21.360          H  
ATOM    381 2HG  ARG A  24      18.351   4.358   0.195  1.00 21.360          H  
ATOM    382 1HD  ARG A  24      20.728   3.674   0.172  1.00 21.360          H  
ATOM    383 2HD  ARG A  24      20.668   3.630  -1.585  1.00 21.360          H  
ATOM    384  HE  ARG A  24      20.771   5.924  -1.650  1.00 21.360          H  
ATOM    385 1HH1 ARG A  24      20.208   5.002   1.765  1.00 21.360          H  
ATOM    386 2HH1 ARG A  24      20.654   6.615   2.377  1.00 21.360          H  
ATOM    387 1HH2 ARG A  24      21.247   7.964  -0.801  1.00 21.360          H  
ATOM    388 2HH2 ARG A  24      21.176   8.264   0.921  1.00 21.360          H  
ATOM    389  N   VAL A  25      17.269   2.146   2.426  1.00 13.010          N  
ATOM    390  CA  VAL A  25      16.734   2.863   3.582  1.00 13.340          C  
ATOM    391  C   VAL A  25      17.751   2.975   4.723  1.00 13.440          C  
ATOM    392  O   VAL A  25      17.804   4.002   5.400  1.00 14.000          O  
ATOM    393  CB  VAL A  25      15.520   2.108   4.161  1.00 18.540          C  
ATOM    394  CG1 VAL A  25      15.056   2.707   5.510  1.00 18.540          C  
ATOM    395  CG2 VAL A  25      14.389   2.142   3.195  1.00 18.540          C  
ATOM    396  H   VAL A  25      16.684   1.484   1.908  1.00 15.610          H  
ATOM    397  HA  VAL A  25      16.437   3.863   3.264  1.00 16.010          H  
ATOM    398  HB  VAL A  25      15.825   1.090   4.341  1.00 22.250          H  
ATOM    399 1HG1 VAL A  25      14.211   2.131   5.885  1.00 22.250          H  
ATOM    400 2HG1 VAL A  25      15.849   2.671   6.253  1.00 22.250          H  
ATOM    401 3HG1 VAL A  25      14.751   3.740   5.360  1.00 22.250          H  
ATOM    402 1HG2 VAL A  25      13.544   1.601   3.580  1.00 22.250          H  
ATOM    403 2HG2 VAL A  25      14.099   3.174   3.023  1.00 22.250          H  
ATOM    404 3HG2 VAL A  25      14.691   1.696   2.290  1.00 22.250          H  
ATOM    405  N   HIS A  26      18.501   1.903   4.990  1.00 13.030          N  
ATOM    406  CA  HIS A  26      19.436   1.883   6.103  1.00 13.220          C  
ATOM    407  C   HIS A  26      20.893   2.000   5.655  1.00 13.100          C  
ATOM    408  O   HIS A  26      21.806   1.784   6.450  1.00 12.830          O  
ATOM    409  CB  HIS A  26      19.250   0.586   6.899  1.00 18.430          C  
ATOM    410  CG  HIS A  26      17.895   0.462   7.537  1.00 18.430          C  
ATOM    411  ND1 HIS A  26      17.518   1.215   8.632  1.00 18.430          N  
ATOM    412  CD2 HIS A  26      16.835  -0.327   7.237  1.00 18.430          C  
ATOM    413  CE1 HIS A  26      16.284   0.902   8.971  1.00 18.430          C  
ATOM    414  NE2 HIS A  26      15.842  -0.035   8.148  1.00 18.430          N  
ATOM    415  H   HIS A  26      18.449   1.073   4.388  1.00 15.640          H  
ATOM    416  HA  HIS A  26      19.223   2.717   6.770  1.00 15.860          H  
ATOM    417 1HB  HIS A  26      19.400  -0.272   6.238  1.00 22.120          H  
ATOM    418 2HB  HIS A  26      20.002   0.531   7.687  1.00 22.120          H  
ATOM    419  HD1 HIS A  26      18.182   1.642   9.302  1.00 22.120          H  
ATOM    420  HD2 HIS A  26      16.675  -1.081   6.464  1.00 22.120          H  
ATOM    421  HE1 HIS A  26      15.809   1.396   9.818  1.00 22.120          H  
ATOM    422  N   ALA A  27      21.131   2.379   4.399  1.00 13.480          N  
ATOM    423  CA  ALA A  27      22.481   2.445   3.834  1.00 13.600          C  
ATOM    424  C   ALA A  27      23.409   3.378   4.576  1.00 13.370          C  
ATOM    425  O   ALA A  27      24.604   3.098   4.658  1.00 12.830          O  
ATOM    426  CB  ALA A  27      22.433   2.876   2.391  1.00 18.990          C  
ATOM    427  H   ALA A  27      20.344   2.607   3.789  1.00 16.180          H  
ATOM    428  HA  ALA A  27      22.908   1.451   3.875  1.00 16.320          H  
ATOM    429 1HB  ALA A  27      23.441   2.879   1.977  1.00 22.790          H  
ATOM    430 2HB  ALA A  27      21.820   2.184   1.842  1.00 22.790          H  
ATOM    431 3HB  ALA A  27      22.018   3.866   2.334  1.00 22.790          H  
ATOM    432  N   ASP A  28      22.891   4.454   5.152  1.00 13.890          N  
ATOM    433  CA  ASP A  28      23.754   5.409   5.814  1.00 13.940          C  
ATOM    434  C   ASP A  28      24.093   4.904   7.209  1.00 13.790          C  
ATOM    435  O   ASP A  28      25.165   5.197   7.748  1.00 13.980          O  
ATOM    436  CB  ASP A  28      23.036   6.751   5.880  1.00 19.500          C  
ATOM    437  CG  ASP A  28      22.764   7.314   4.470  1.00 19.500          C  
ATOM    438  OD1 ASP A  28      23.691   7.594   3.749  1.00 19.500          O  
ATOM    439  OD2 ASP A  28      21.599   7.419   4.123  1.00 19.500          O  
ATOM    440  H   ASP A  28      21.900   4.656   5.060  1.00 16.670          H  
ATOM    441  HA  ASP A  28      24.674   5.517   5.239  1.00 16.730          H  
ATOM    442 1HB  ASP A  28      22.090   6.638   6.411  1.00 23.400          H  
ATOM    443 2HB  ASP A  28      23.645   7.465   6.436  1.00 23.400          H  
ATOM    444  N   GLU A  29      23.166   4.162   7.813  1.00 13.590          N  
ATOM    445  CA  GLU A  29      23.393   3.608   9.138  1.00 13.620          C  
ATOM    446  C   GLU A  29      24.425   2.485   9.003  1.00 12.780          C  
ATOM    447  O   GLU A  29      25.352   2.349   9.819  1.00 12.370          O  
ATOM    448  CB  GLU A  29      22.080   3.062   9.696  1.00 19.060          C  
ATOM    449  CG  GLU A  29      21.022   4.126   9.996  1.00 19.060          C  
ATOM    450  CD  GLU A  29      19.698   3.516  10.363  1.00 19.060          C  
ATOM    451  OE1 GLU A  29      19.594   2.315  10.272  1.00 19.060          O  
ATOM    452  OE2 GLU A  29      18.797   4.231  10.722  1.00 19.060          O  
ATOM    453  H   GLU A  29      22.298   3.955   7.331  1.00 16.310          H  
ATOM    454  HA  GLU A  29      23.786   4.383   9.794  1.00 16.340          H  
ATOM    455 1HB  GLU A  29      21.651   2.353   8.987  1.00 22.870          H  
ATOM    456 2HB  GLU A  29      22.277   2.517  10.618  1.00 22.870          H  
ATOM    457 1HG  GLU A  29      21.369   4.752  10.816  1.00 22.870          H  
ATOM    458 2HG  GLU A  29      20.895   4.757   9.116  1.00 22.870          H  
ATOM    459  N   LEU A  30      24.259   1.704   7.928  1.00 12.670          N  
ATOM    460  CA  LEU A  30      25.131   0.601   7.605  1.00 12.000          C  
ATOM    461  C   LEU A  30      26.494   1.123   7.252  1.00 11.780          C  
ATOM    462  O   LEU A  30      27.477   0.584   7.727  1.00 11.210          O  
ATOM    463  CB  LEU A  30      24.560  -0.176   6.426  1.00 17.070          C  
ATOM    464  CG  LEU A  30      23.260  -0.967   6.678  1.00 17.070          C  
ATOM    465  CD1 LEU A  30      22.710  -1.389   5.363  1.00 17.070          C  
ATOM    466  CD2 LEU A  30      23.514  -2.195   7.540  1.00 17.070          C  
ATOM    467  H   LEU A  30      23.458   1.880   7.321  1.00 15.200          H  
ATOM    468  HA  LEU A  30      25.224  -0.043   8.474  1.00 14.400          H  
ATOM    469 1HB  LEU A  30      24.369   0.525   5.623  1.00 20.480          H  
ATOM    470 2HB  LEU A  30      25.306  -0.870   6.091  1.00 20.480          H  
ATOM    471  HG  LEU A  30      22.539  -0.339   7.177  1.00 20.480          H  
ATOM    472 1HD1 LEU A  30      21.813  -1.906   5.547  1.00 20.480          H  
ATOM    473 2HD1 LEU A  30      22.499  -0.534   4.754  1.00 20.480          H  
ATOM    474 3HD1 LEU A  30      23.402  -2.032   4.851  1.00 20.480          H  
ATOM    475 1HD2 LEU A  30      22.569  -2.730   7.678  1.00 20.480          H  
ATOM    476 2HD2 LEU A  30      24.221  -2.847   7.055  1.00 20.480          H  
ATOM    477 3HD2 LEU A  30      23.904  -1.902   8.506  1.00 20.480          H  
ATOM    478  N   ALA A  31      26.575   2.226   6.495  1.00 12.380          N  
ATOM    479  CA  ALA A  31      27.862   2.793   6.131  1.00 12.440          C  
ATOM    480  C   ALA A  31      28.668   3.174   7.363  1.00 12.220          C  
ATOM    481  O   ALA A  31      29.872   2.925   7.427  1.00 11.970          O  
ATOM    482  CB  ALA A  31      27.667   4.011   5.257  1.00 17.390          C  
ATOM    483  H   ALA A  31      25.734   2.638   6.086  1.00 14.860          H  
ATOM    484  HA  ALA A  31      28.416   2.041   5.572  1.00 14.930          H  
ATOM    485 1HB  ALA A  31      28.635   4.414   4.969  1.00 20.870          H  
ATOM    486 2HB  ALA A  31      27.106   3.733   4.365  1.00 20.870          H  
ATOM    487 3HB  ALA A  31      27.110   4.765   5.813  1.00 20.870          H  
ATOM    488  N   VAL A  32      28.020   3.716   8.397  1.00 12.470          N  
ATOM    489  CA  VAL A  32      28.792   4.064   9.584  1.00 12.540          C  
ATOM    490  C   VAL A  32      29.428   2.819  10.193  1.00 11.780          C  
ATOM    491  O   VAL A  32      30.622   2.832  10.529  1.00 11.700          O  
ATOM    492  CB  VAL A  32      27.908   4.764  10.637  1.00 17.530          C  
ATOM    493  CG1 VAL A  32      28.674   4.932  11.968  1.00 17.530          C  
ATOM    494  CG2 VAL A  32      27.490   6.121  10.104  1.00 17.530          C  
ATOM    495  H   VAL A  32      27.027   3.963   8.306  1.00 14.960          H  
ATOM    496  HA  VAL A  32      29.584   4.750   9.288  1.00 15.050          H  
ATOM    497  HB  VAL A  32      27.021   4.154  10.827  1.00 21.030          H  
ATOM    498 1HG1 VAL A  32      28.030   5.429  12.692  1.00 21.030          H  
ATOM    499 2HG1 VAL A  32      28.968   3.963  12.369  1.00 21.030          H  
ATOM    500 3HG1 VAL A  32      29.565   5.537  11.801  1.00 21.030          H  
ATOM    501 1HG2 VAL A  32      26.853   6.620  10.833  1.00 21.030          H  
ATOM    502 2HG2 VAL A  32      28.376   6.725   9.920  1.00 21.030          H  
ATOM    503 3HG2 VAL A  32      26.946   5.998   9.180  1.00 21.030          H  
ATOM    504  N   VAL A  33      28.629   1.756  10.333  1.00 11.360          N  
ATOM    505  CA  VAL A  33      29.109   0.496  10.893  1.00 10.800          C  
ATOM    506  C   VAL A  33      30.149  -0.171  10.003  1.00 10.280          C  
ATOM    507  O   VAL A  33      31.152  -0.704  10.488  1.00 10.050          O  
ATOM    508  CB  VAL A  33      27.936  -0.479  11.113  1.00 15.340          C  
ATOM    509  CG1 VAL A  33      28.462  -1.884  11.528  1.00 15.340          C  
ATOM    510  CG2 VAL A  33      27.016   0.101  12.180  1.00 15.340          C  
ATOM    511  H   VAL A  33      27.643   1.859  10.051  1.00 13.630          H  
ATOM    512  HA  VAL A  33      29.568   0.709  11.858  1.00 12.960          H  
ATOM    513  HB  VAL A  33      27.380  -0.593  10.177  1.00 18.410          H  
ATOM    514 1HG1 VAL A  33      27.620  -2.555  11.676  1.00 18.410          H  
ATOM    515 2HG1 VAL A  33      29.103  -2.300  10.758  1.00 18.410          H  
ATOM    516 3HG1 VAL A  33      29.032  -1.804  12.460  1.00 18.410          H  
ATOM    517 1HG2 VAL A  33      26.171  -0.569  12.336  1.00 18.410          H  
ATOM    518 2HG2 VAL A  33      27.569   0.214  13.111  1.00 18.410          H  
ATOM    519 3HG2 VAL A  33      26.647   1.076  11.856  1.00 18.410          H  
ATOM    520  N   TRP A  34      29.860  -0.208   8.707  1.00 10.300          N  
ATOM    521  CA  TRP A  34      30.690  -0.851   7.722  1.00 10.080          C  
ATOM    522  C   TRP A  34      32.032  -0.189   7.586  1.00 10.420          C  
ATOM    523  O   TRP A  34      33.050  -0.872   7.408  1.00 10.260          O  
ATOM    524  CB  TRP A  34      29.967  -0.942   6.382  1.00 14.200          C  
ATOM    525  CG  TRP A  34      28.791  -1.921   6.398  1.00 14.200          C  
ATOM    526  CD1 TRP A  34      28.437  -2.792   7.403  1.00 14.200          C  
ATOM    527  CD2 TRP A  34      27.838  -2.141   5.346  1.00 14.200          C  
ATOM    528  NE1 TRP A  34      27.351  -3.516   7.035  1.00 14.200          N  
ATOM    529  CE2 TRP A  34      26.972  -3.148   5.783  1.00 14.200          C  
ATOM    530  CE3 TRP A  34      27.649  -1.582   4.084  1.00 14.200          C  
ATOM    531  CZ2 TRP A  34      25.941  -3.616   4.998  1.00 14.200          C  
ATOM    532  CZ3 TRP A  34      26.603  -2.051   3.299  1.00 14.200          C  
ATOM    533  CH2 TRP A  34      25.775  -3.045   3.747  1.00 14.200          C  
ATOM    534  H   TRP A  34      29.009   0.236   8.394  1.00 12.360          H  
ATOM    535  HA  TRP A  34      30.873  -1.838   8.057  1.00 12.100          H  
ATOM    536 1HB  TRP A  34      29.592   0.038   6.113  1.00 17.040          H  
ATOM    537 2HB  TRP A  34      30.664  -1.253   5.609  1.00 17.040          H  
ATOM    538  HD1 TRP A  34      28.937  -2.898   8.355  1.00 17.040          H  
ATOM    539  HE1 TRP A  34      26.890  -4.235   7.606  1.00 17.040          H  
ATOM    540  HE3 TRP A  34      28.307  -0.795   3.722  1.00 17.040          H  
ATOM    541  HZ2 TRP A  34      25.266  -4.405   5.339  1.00 17.040          H  
ATOM    542  HZ3 TRP A  34      26.460  -1.610   2.314  1.00 17.040          H  
ATOM    543  HH2 TRP A  34      24.964  -3.394   3.107  1.00 17.040          H  
ATOM    544  N   HIS A  35      32.065   1.134   7.673  1.00 11.090          N  
ATOM    545  CA  HIS A  35      33.325   1.828   7.625  1.00 11.680          C  
ATOM    546  C   HIS A  35      34.095   1.507   8.914  1.00 11.590          C  
ATOM    547  O   HIS A  35      35.182   0.920   8.871  1.00 11.800          O  
ATOM    548  CB  HIS A  35      33.072   3.334   7.495  1.00 16.120          C  
ATOM    549  CG  HIS A  35      34.288   4.187   7.338  1.00 16.120          C  
ATOM    550  ND1 HIS A  35      34.983   4.279   6.151  1.00 16.120          N  
ATOM    551  CD2 HIS A  35      34.927   4.998   8.210  1.00 16.120          C  
ATOM    552  CE1 HIS A  35      35.990   5.112   6.295  1.00 16.120          C  
ATOM    553  NE2 HIS A  35      35.981   5.565   7.536  1.00 16.120          N  
ATOM    554  H   HIS A  35      31.202   1.682   7.740  1.00 13.310          H  
ATOM    555  HA  HIS A  35      33.911   1.493   6.774  1.00 14.020          H  
ATOM    556 1HB  HIS A  35      32.428   3.507   6.631  1.00 19.340          H  
ATOM    557 2HB  HIS A  35      32.520   3.680   8.371  1.00 19.340          H  
ATOM    558  HD2 HIS A  35      34.650   5.172   9.251  1.00 19.340          H  
ATOM    559  HE1 HIS A  35      36.708   5.382   5.520  1.00 19.340          H  
ATOM    560  HE2 HIS A  35      36.640   6.223   7.931  1.00 19.340          H  
ATOM    561  N   TYR A  36      33.482   1.774  10.079  1.00 11.480          N  
ATOM    562  CA  TYR A  36      34.161   1.592  11.362  1.00 11.670          C  
ATOM    563  C   TYR A  36      34.753   0.208  11.579  1.00 11.140          C  
ATOM    564  O   TYR A  36      35.936   0.096  11.877  1.00 11.100          O  
ATOM    565  CB  TYR A  36      33.214   1.949  12.516  1.00 16.260          C  
ATOM    566  CG  TYR A  36      33.768   1.683  13.944  1.00 16.260          C  
ATOM    567  CD1 TYR A  36      34.719   2.523  14.502  1.00 16.260          C  
ATOM    568  CD2 TYR A  36      33.279   0.619  14.696  1.00 16.260          C  
ATOM    569  CE1 TYR A  36      35.183   2.292  15.796  1.00 16.260          C  
ATOM    570  CE2 TYR A  36      33.739   0.387  15.993  1.00 16.260          C  
ATOM    571  CZ  TYR A  36      34.686   1.219  16.549  1.00 16.260          C  
ATOM    572  OH  TYR A  36      35.161   1.031  17.860  1.00 16.260          O  
ATOM    573  H   TYR A  36      32.550   2.200  10.080  1.00 13.780          H  
ATOM    574  HA  TYR A  36      34.991   2.296  11.391  1.00 14.000          H  
ATOM    575 1HB  TYR A  36      32.944   3.004  12.446  1.00 19.510          H  
ATOM    576 2HB  TYR A  36      32.289   1.377  12.402  1.00 19.510          H  
ATOM    577  HD1 TYR A  36      35.106   3.363  13.930  1.00 19.510          H  
ATOM    578  HD2 TYR A  36      32.525  -0.041  14.268  1.00 19.510          H  
ATOM    579  HE1 TYR A  36      35.932   2.955  16.228  1.00 19.510          H  
ATOM    580  HE2 TYR A  36      33.342  -0.454  16.567  1.00 19.510          H  
ATOM    581  HH  TYR A  36      34.738   0.251  18.323  1.00 19.510          H  
ATOM    582  N   ASP A  37      33.979  -0.855  11.379  1.00 10.900          N  
ATOM    583  CA  ASP A  37      34.472  -2.209  11.636  1.00 10.620          C  
ATOM    584  C   ASP A  37      35.082  -2.930  10.433  1.00 10.150          C  
ATOM    585  O   ASP A  37      35.318  -4.139  10.494  1.00 10.340          O  
ATOM    586  CB  ASP A  37      33.363  -3.063  12.236  1.00 14.980          C  
ATOM    587  CG  ASP A  37      33.017  -2.707  13.679  1.00 14.980          C  
ATOM    588  OD1 ASP A  37      33.921  -2.573  14.498  1.00 14.980          O  
ATOM    589  OD2 ASP A  37      31.852  -2.541  13.960  1.00 14.980          O  
ATOM    590  H   ASP A  37      32.999  -0.725  11.099  1.00 13.080          H  
ATOM    591  HA  ASP A  37      35.255  -2.129  12.388  1.00 12.740          H  
ATOM    592 1HB  ASP A  37      32.474  -2.903  11.640  1.00 17.980          H  
ATOM    593 2HB  ASP A  37      33.622  -4.120  12.173  1.00 17.980          H  
ATOM    594  N   GLY A  38      35.313  -2.212   9.334  1.00  9.760          N  
ATOM    595  CA  GLY A  38      35.953  -2.784   8.149  1.00  9.520          C  
ATOM    596  C   GLY A  38      35.131  -3.685   7.246  1.00  9.490          C  
ATOM    597  O   GLY A  38      35.692  -4.446   6.468  1.00  9.760          O  
ATOM    598  H   GLY A  38      35.101  -1.209   9.324  1.00 11.710          H  
ATOM    599 1HA  GLY A  38      36.288  -1.959   7.551  1.00 11.420          H  
ATOM    600 2HA  GLY A  38      36.851  -3.303   8.432  1.00 11.420          H  
ATOM    601  N   TYR A  39      33.808  -3.580   7.263  1.00  9.450          N  
ATOM    602  CA  TYR A  39      33.029  -4.453   6.392  1.00  9.720          C  
ATOM    603  C   TYR A  39      33.235  -3.922   4.970  1.00 10.090          C  
ATOM    604  O   TYR A  39      33.192  -4.680   3.994  1.00 10.520          O  
ATOM    605  CB  TYR A  39      31.560  -4.504   6.820  1.00 13.500          C  
ATOM    606  CG  TYR A  39      31.316  -5.175   8.224  1.00 13.500          C  
ATOM    607  CD1 TYR A  39      31.115  -4.417   9.382  1.00 13.500          C  
ATOM    608  CD2 TYR A  39      31.296  -6.532   8.344  1.00 13.500          C  
ATOM    609  CE1 TYR A  39      30.903  -5.022  10.591  1.00 13.500          C  
ATOM    610  CE2 TYR A  39      31.103  -7.124   9.585  1.00 13.500          C  
ATOM    611  CZ  TYR A  39      30.904  -6.376  10.686  1.00 13.500          C  
ATOM    612  OH  TYR A  39      30.699  -6.974  11.908  1.00 13.500          O  
ATOM    613  H   TYR A  39      33.363  -2.876   7.841  1.00 11.340          H  
ATOM    614  HA  TYR A  39      33.435  -5.453   6.426  1.00 11.660          H  
ATOM    615 1HB  TYR A  39      31.171  -3.537   6.822  1.00 16.200          H  
ATOM    616 2HB  TYR A  39      30.993  -5.070   6.080  1.00 16.200          H  
ATOM    617  HD1 TYR A  39      31.123  -3.355   9.363  1.00 16.200          H  
ATOM    618  HD2 TYR A  39      31.441  -7.152   7.468  1.00 16.200          H  
ATOM    619  HE1 TYR A  39      30.744  -4.415  11.485  1.00 16.200          H  
ATOM    620  HE2 TYR A  39      31.105  -8.193   9.682  1.00 16.200          H  
ATOM    621  HH  TYR A  39      30.705  -7.929  11.809  1.00 16.200          H  
ATOM    622  N   LEU A  40      33.504  -2.609   4.894  1.00 10.130          N  
ATOM    623  CA  LEU A  40      33.835  -1.844   3.694  1.00 10.710          C  
ATOM    624  C   LEU A  40      35.326  -1.992   3.378  1.00 10.890          C  
ATOM    625  O   LEU A  40      36.161  -1.554   4.169  1.00 10.990          O  
ATOM    626  CB  LEU A  40      33.542  -0.360   3.966  1.00 14.760          C  
ATOM    627  CG  LEU A  40      33.924   0.667   2.873  1.00 14.760          C  
ATOM    628  CD1 LEU A  40      33.094   0.454   1.610  1.00 14.760          C  
ATOM    629  CD2 LEU A  40      33.742   2.064   3.458  1.00 14.760          C  
ATOM    630  H   LEU A  40      33.429  -2.076   5.764  1.00 12.160          H  
ATOM    631  HA  LEU A  40      33.239  -2.214   2.863  1.00 12.850          H  
ATOM    632 1HB  LEU A  40      32.476  -0.255   4.159  1.00 17.710          H  
ATOM    633 2HB  LEU A  40      34.071  -0.081   4.877  1.00 17.710          H  
ATOM    634  HG  LEU A  40      34.957   0.549   2.609  1.00 17.710          H  
ATOM    635 1HD1 LEU A  40      33.387   1.190   0.860  1.00 17.710          H  
ATOM    636 2HD1 LEU A  40      33.261  -0.542   1.209  1.00 17.710          H  
ATOM    637 3HD1 LEU A  40      32.036   0.576   1.844  1.00 17.710          H  
ATOM    638 1HD2 LEU A  40      34.028   2.812   2.718  1.00 17.710          H  
ATOM    639 2HD2 LEU A  40      32.699   2.217   3.745  1.00 17.710          H  
ATOM    640 3HD2 LEU A  40      34.379   2.168   4.338  1.00 17.710          H  
ATOM    641  N   ARG A  41      35.660  -2.475   2.174  1.00 11.160          N  
ATOM    642  CA  ARG A  41      37.053  -2.736   1.768  1.00 11.530          C  
ATOM    643  C   ARG A  41      38.031  -1.552   1.826  1.00 11.450          C  
ATOM    644  O   ARG A  41      39.239  -1.763   1.795  1.00 11.860          O  
ATOM    645  CB  ARG A  41      37.133  -3.329   0.363  1.00 15.990          C  
ATOM    646  CG  ARG A  41      36.736  -2.452  -0.804  1.00 15.990          C  
ATOM    647  CD  ARG A  41      36.809  -3.231  -2.096  1.00 15.990          C  
ATOM    648  NE  ARG A  41      36.485  -2.421  -3.292  1.00 15.990          N  
ATOM    649  CZ  ARG A  41      35.246  -2.179  -3.791  1.00 15.990          C  
ATOM    650  NH1 ARG A  41      34.176  -2.673  -3.221  1.00 15.990          N  
ATOM    651  NH2 ARG A  41      35.116  -1.433  -4.876  1.00 15.990          N  
ATOM    652  H   ARG A  41      34.905  -2.803   1.576  1.00 13.390          H  
ATOM    653  HA  ARG A  41      37.434  -3.504   2.438  1.00 13.840          H  
ATOM    654 1HB  ARG A  41      38.165  -3.596   0.165  1.00 19.190          H  
ATOM    655 2HB  ARG A  41      36.547  -4.241   0.316  1.00 19.190          H  
ATOM    656 1HG  ARG A  41      35.733  -2.057  -0.667  1.00 19.190          H  
ATOM    657 2HG  ARG A  41      37.447  -1.641  -0.875  1.00 19.190          H  
ATOM    658 1HD  ARG A  41      37.832  -3.592  -2.206  1.00 19.190          H  
ATOM    659 2HD  ARG A  41      36.143  -4.087  -2.064  1.00 19.190          H  
ATOM    660  HE  ARG A  41      37.266  -1.980  -3.788  1.00 19.190          H  
ATOM    661 1HH1 ARG A  41      34.263  -3.237  -2.399  1.00 19.190          H  
ATOM    662 2HH1 ARG A  41      33.261  -2.485  -3.609  1.00 19.190          H  
ATOM    663 1HH2 ARG A  41      35.939  -1.047  -5.328  1.00 19.190          H  
ATOM    664 2HH2 ARG A  41      34.201  -1.247  -5.259  1.00 19.190          H  
ATOM    665  N   TYR A  42      37.539  -0.316   1.847  1.00 11.150          N  
ATOM    666  CA  TYR A  42      38.436   0.844   1.893  1.00 11.300          C  
ATOM    667  C   TYR A  42      38.543   1.463   3.283  1.00 10.730          C  
ATOM    668  O   TYR A  42      39.113   2.543   3.450  1.00 11.070          O  
ATOM    669  CB  TYR A  42      37.992   1.909   0.900  1.00 15.760          C  
ATOM    670  CG  TYR A  42      38.054   1.427  -0.493  1.00 15.760          C  
ATOM    671  CD1 TYR A  42      36.889   1.199  -1.189  1.00 15.760          C  
ATOM    672  CD2 TYR A  42      39.283   1.171  -1.072  1.00 15.760          C  
ATOM    673  CE1 TYR A  42      36.953   0.724  -2.465  1.00 15.760          C  
ATOM    674  CE2 TYR A  42      39.351   0.684  -2.347  1.00 15.760          C  
ATOM    675  CZ  TYR A  42      38.193   0.454  -3.046  1.00 15.760          C  
ATOM    676  OH  TYR A  42      38.251  -0.057  -4.327  1.00 15.760          O  
ATOM    677  H   TYR A  42      36.538  -0.195   1.854  1.00 13.380          H  
ATOM    678  HA  TYR A  42      39.435   0.512   1.619  1.00 13.560          H  
ATOM    679 1HB  TYR A  42      36.969   2.216   1.120  1.00 18.910          H  
ATOM    680 2HB  TYR A  42      38.633   2.786   0.988  1.00 18.910          H  
ATOM    681  HD1 TYR A  42      35.922   1.396  -0.728  1.00 18.910          H  
ATOM    682  HD2 TYR A  42      40.199   1.348  -0.508  1.00 18.910          H  
ATOM    683  HE1 TYR A  42      36.035   0.544  -3.015  1.00 18.910          H  
ATOM    684  HE2 TYR A  42      40.318   0.472  -2.799  1.00 18.910          H  
ATOM    685  HH  TYR A  42      39.171  -0.101  -4.612  1.00 18.910          H  
ATOM    686  N   SER A  43      37.976   0.793   4.269  1.00 10.070          N  
ATOM    687  CA  SER A  43      38.020   1.233   5.652  1.00  9.690          C  
ATOM    688  C   SER A  43      39.427   1.251   6.245  1.00  9.470          C  
ATOM    689  O   SER A  43      40.189   0.321   5.985  1.00  9.410          O  
ATOM    690  CB  SER A  43      37.206   0.322   6.501  1.00 13.720          C  
ATOM    691  OG  SER A  43      37.430   0.592   7.866  1.00 13.720          O  
ATOM    692  H   SER A  43      37.489  -0.084   4.059  1.00 12.080          H  
ATOM    693  HA  SER A  43      37.560   2.212   5.673  1.00 11.630          H  
ATOM    694 1HB  SER A  43      36.149   0.446   6.265  1.00 16.460          H  
ATOM    695 2HB  SER A  43      37.479  -0.693   6.266  1.00 16.460          H  
ATOM    696  HG  SER A  43      36.660   0.223   8.338  1.00 16.460          H  
ATOM    697  N   PRO A  44      39.767   2.226   7.133  1.00  9.560          N  
ATOM    698  CA  PRO A  44      41.027   2.351   7.867  1.00  9.580          C  
ATOM    699  C   PRO A  44      41.439   1.025   8.526  1.00  9.120          C  
ATOM    700  O   PRO A  44      42.628   0.708   8.618  1.00  9.260          O  
ATOM    701  CB  PRO A  44      40.666   3.421   8.912  1.00 14.370          C  
ATOM    702  CG  PRO A  44      39.646   4.282   8.226  1.00 14.370          C  
ATOM    703  CD  PRO A  44      38.825   3.343   7.396  1.00 14.370          C  
ATOM    704  HA  PRO A  44      41.807   2.717   7.193  1.00 11.500          H  
ATOM    705 1HB  PRO A  44      40.309   2.952   9.843  1.00 17.240          H  
ATOM    706 2HB  PRO A  44      41.540   4.013   9.169  1.00 17.240          H  
ATOM    707 1HG  PRO A  44      39.040   4.813   8.978  1.00 17.240          H  
ATOM    708 2HG  PRO A  44      40.145   5.052   7.620  1.00 17.240          H  
ATOM    709 1HD  PRO A  44      37.922   3.017   7.939  1.00 17.240          H  
ATOM    710 2HD  PRO A  44      38.597   3.874   6.464  1.00 17.240          H  
ATOM    711  N   LEU A  45      40.484   0.194   8.935  1.00  8.760          N  
ATOM    712  CA  LEU A  45      40.872  -1.087   9.514  1.00  8.570          C  
ATOM    713  C   LEU A  45      41.834  -1.902   8.646  1.00  8.470          C  
ATOM    714  O   LEU A  45      42.767  -2.522   9.164  1.00  8.550          O  
ATOM    715  CB  LEU A  45      39.617  -1.887   9.904  1.00 12.070          C  
ATOM    716  CG  LEU A  45      39.826  -3.347  10.416  1.00 12.070          C  
ATOM    717  CD1 LEU A  45      40.762  -3.443  11.518  1.00 12.070          C  
ATOM    718  CD2 LEU A  45      38.510  -3.835  11.006  1.00 12.070          C  
ATOM    719  H   LEU A  45      39.486   0.423   8.875  1.00 10.510          H  
ATOM    720  HA  LEU A  45      41.414  -0.875  10.420  1.00 10.280          H  
ATOM    721 1HB  LEU A  45      39.065  -1.337  10.663  1.00 14.490          H  
ATOM    722 2HB  LEU A  45      38.983  -1.951   9.018  1.00 14.490          H  
ATOM    723  HG  LEU A  45      40.161  -3.976   9.593  1.00 14.490          H  
ATOM    724 1HD1 LEU A  45      40.787  -4.466  11.782  1.00 14.490          H  
ATOM    725 2HD1 LEU A  45      41.755  -3.121  11.253  1.00 14.490          H  
ATOM    726 3HD1 LEU A  45      40.419  -2.879  12.319  1.00 14.490          H  
ATOM    727 1HD2 LEU A  45      38.622  -4.850  11.378  1.00 14.490          H  
ATOM    728 2HD2 LEU A  45      38.210  -3.185  11.835  1.00 14.490          H  
ATOM    729 3HD2 LEU A  45      37.765  -3.820  10.279  1.00 14.490          H  
ATOM    730  N   PHE A  46      41.688  -1.862   7.334  1.00  8.560          N  
ATOM    731  CA  PHE A  46      42.516  -2.690   6.471  1.00  8.760          C  
ATOM    732  C   PHE A  46      43.942  -2.156   6.366  1.00  9.010          C  
ATOM    733  O   PHE A  46      44.824  -2.831   5.844  1.00  9.370          O  
ATOM    734  CB  PHE A  46      41.885  -2.760   5.081  1.00 12.180          C  
ATOM    735  CG  PHE A  46      40.645  -3.523   5.023  1.00 12.180          C  
ATOM    736  CD1 PHE A  46      39.451  -2.897   5.200  1.00 12.180          C  
ATOM    737  CD2 PHE A  46      40.650  -4.880   4.765  1.00 12.180          C  
ATOM    738  CE1 PHE A  46      38.304  -3.594   5.135  1.00 12.180          C  
ATOM    739  CE2 PHE A  46      39.464  -5.562   4.692  1.00 12.180          C  
ATOM    740  CZ  PHE A  46      38.306  -4.904   4.877  1.00 12.180          C  
ATOM    741  H   PHE A  46      40.975  -1.265   6.907  1.00 10.270          H  
ATOM    742  HA  PHE A  46      42.552  -3.695   6.895  1.00 10.510          H  
ATOM    743 1HB  PHE A  46      41.696  -1.747   4.706  1.00 14.620          H  
ATOM    744 2HB  PHE A  46      42.548  -3.240   4.416  1.00 14.620          H  
ATOM    745  HD1 PHE A  46      39.423  -1.833   5.392  1.00 14.620          H  
ATOM    746  HD2 PHE A  46      41.597  -5.404   4.615  1.00 14.620          H  
ATOM    747  HE1 PHE A  46      37.367  -3.099   5.286  1.00 14.620          H  
ATOM    748  HE2 PHE A  46      39.451  -6.622   4.496  1.00 14.620          H  
ATOM    749  HZ  PHE A  46      37.371  -5.412   4.821  1.00 14.620          H  
ATOM    750  N   TYR A  47      44.156  -0.941   6.864  1.00  9.040          N  
ATOM    751  CA  TYR A  47      45.415  -0.225   6.844  1.00  9.530          C  
ATOM    752  C   TYR A  47      46.073  -0.305   8.222  1.00  9.660          C  
ATOM    753  O   TYR A  47      47.180   0.202   8.428  1.00 10.160          O  
ATOM    754  CB  TYR A  47      45.132   1.255   6.568  1.00 13.150          C  
ATOM    755  CG  TYR A  47      44.496   1.622   5.246  1.00 13.150          C  
ATOM    756  CD1 TYR A  47      43.149   1.342   5.007  1.00 13.150          C  
ATOM    757  CD2 TYR A  47      45.230   2.299   4.292  1.00 13.150          C  
ATOM    758  CE1 TYR A  47      42.565   1.699   3.814  1.00 13.150          C  
ATOM    759  CE2 TYR A  47      44.648   2.664   3.099  1.00 13.150          C  
ATOM    760  CZ  TYR A  47      43.322   2.360   2.853  1.00 13.150          C  
ATOM    761  OH  TYR A  47      42.752   2.719   1.654  1.00 13.150          O  
ATOM    762  H   TYR A  47      43.391  -0.461   7.332  1.00 10.850          H  
ATOM    763  HA  TYR A  47      46.073  -0.654   6.096  1.00 11.440          H  
ATOM    764 1HB  TYR A  47      44.495   1.624   7.350  1.00 15.780          H  
ATOM    765 2HB  TYR A  47      46.066   1.791   6.638  1.00 15.780          H  
ATOM    766  HD1 TYR A  47      42.557   0.832   5.751  1.00 15.780          H  
ATOM    767  HD2 TYR A  47      46.257   2.538   4.472  1.00 15.780          H  
ATOM    768  HE1 TYR A  47      41.516   1.465   3.629  1.00 15.780          H  
ATOM    769  HE2 TYR A  47      45.245   3.193   2.349  1.00 15.780          H  
ATOM    770  HH  TYR A  47      43.410   3.161   1.112  1.00 15.780          H  
ATOM    771  N   GLY A  48      45.387  -0.928   9.190  1.00  9.410          N  
ATOM    772  CA  GLY A  48      45.894  -0.952  10.554  1.00  9.810          C  
ATOM    773  C   GLY A  48      45.671   0.376  11.298  1.00 10.250          C  
ATOM    774  O   GLY A  48      46.423   0.701  12.220  1.00 10.750          O  
ATOM    775  H   GLY A  48      44.497  -1.395   8.989  1.00 11.290          H  
ATOM    776 1HA  GLY A  48      45.411  -1.766  11.098  1.00 11.770          H  
ATOM    777 2HA  GLY A  48      46.953  -1.165  10.532  1.00 11.770          H  
ATOM    778  N   TYR A  49      44.665   1.171  10.882  1.00 10.290          N  
ATOM    779  CA  TYR A  49      44.384   2.473  11.498  1.00 10.960          C  
ATOM    780  C   TYR A  49      43.125   2.454  12.382  1.00 10.800          C  
ATOM    781  O   TYR A  49      42.562   3.507  12.694  1.00 11.080          O  
ATOM    782  CB  TYR A  49      44.203   3.565  10.431  1.00 15.080          C  
ATOM    783  CG  TYR A  49      45.408   3.965   9.539  1.00 15.080          C  
ATOM    784  CD1 TYR A  49      45.206   4.154   8.167  1.00 15.080          C  
ATOM    785  CD2 TYR A  49      46.674   4.167  10.069  1.00 15.080          C  
ATOM    786  CE1 TYR A  49      46.256   4.549   7.338  1.00 15.080          C  
ATOM    787  CE2 TYR A  49      47.718   4.563   9.240  1.00 15.080          C  
ATOM    788  CZ  TYR A  49      47.517   4.758   7.882  1.00 15.080          C  
ATOM    789  OH  TYR A  49      48.590   5.185   7.082  1.00 15.080          O  
ATOM    790  H   TYR A  49      44.039   0.877  10.126  1.00 12.350          H  
ATOM    791  HA  TYR A  49      45.222   2.737  12.140  1.00 13.150          H  
ATOM    792 1HB  TYR A  49      43.453   3.203   9.761  1.00 18.090          H  
ATOM    793 2HB  TYR A  49      43.814   4.468  10.896  1.00 18.090          H  
ATOM    794  HD1 TYR A  49      44.213   4.002   7.740  1.00 18.090          H  
ATOM    795  HD2 TYR A  49      46.855   4.028  11.131  1.00 18.090          H  
ATOM    796  HE1 TYR A  49      46.087   4.704   6.269  1.00 18.090          H  
ATOM    797  HE2 TYR A  49      48.707   4.729   9.664  1.00 18.090          H  
ATOM    798  HH  TYR A  49      48.340   5.224   6.114  1.00 18.090          H  
ATOM    799  N   TYR A  50      42.651   1.266  12.733  1.00 10.580          N  
ATOM    800  CA  TYR A  50      41.448   1.078  13.540  1.00 10.640          C  
ATOM    801  C   TYR A  50      41.664   1.059  15.035  1.00 11.340          C  
ATOM    802  O   TYR A  50      42.506   0.321  15.553  1.00 11.680          O  
ATOM    803  CB  TYR A  50      40.797  -0.216  13.109  1.00 14.870          C  
ATOM    804  CG  TYR A  50      39.599  -0.770  13.878  1.00 14.870          C  
ATOM    805  CD1 TYR A  50      38.332  -0.248  13.707  1.00 14.870          C  
ATOM    806  CD2 TYR A  50      39.778  -1.869  14.699  1.00 14.870          C  
ATOM    807  CE1 TYR A  50      37.253  -0.842  14.350  1.00 14.870          C  
ATOM    808  CE2 TYR A  50      38.708  -2.450  15.320  1.00 14.870          C  
ATOM    809  CZ  TYR A  50      37.446  -1.947  15.139  1.00 14.870          C  
ATOM    810  OH  TYR A  50      36.371  -2.554  15.765  1.00 14.870          O  
ATOM    811  H   TYR A  50      43.174   0.453  12.450  1.00 12.700          H  
ATOM    812  HA  TYR A  50      40.766   1.901  13.319  1.00 12.770          H  
ATOM    813 1HB  TYR A  50      40.439  -0.043  12.124  1.00 17.850          H  
ATOM    814 2HB  TYR A  50      41.560  -0.989  13.056  1.00 17.850          H  
ATOM    815  HD1 TYR A  50      38.174   0.612  13.057  1.00 17.850          H  
ATOM    816  HD2 TYR A  50      40.772  -2.283  14.828  1.00 17.850          H  
ATOM    817  HE1 TYR A  50      36.248  -0.447  14.218  1.00 17.850          H  
ATOM    818  HE2 TYR A  50      38.852  -3.323  15.946  1.00 17.850          H  
ATOM    819  HH  TYR A  50      35.527  -2.410  15.247  1.00 17.850          H  
ATOM    820  N   SER A  51      40.861   1.850  15.725  1.00 11.750          N  
ATOM    821  CA  SER A  51      40.857   1.886  17.171  1.00 12.580          C  
ATOM    822  C   SER A  51      39.807   0.888  17.610  1.00 12.790          C  
ATOM    823  O   SER A  51      38.635   1.028  17.267  1.00 12.620          O  
ATOM    824  CB  SER A  51      40.531   3.272  17.679  1.00 17.280          C  
ATOM    825  OG  SER A  51      40.431   3.279  19.074  1.00 17.280          O  
ATOM    826  H   SER A  51      40.217   2.441  15.220  1.00 14.100          H  
ATOM    827  HA  SER A  51      41.829   1.572  17.551  1.00 15.100          H  
ATOM    828 1HB  SER A  51      41.307   3.969  17.361  1.00 20.740          H  
ATOM    829 2HB  SER A  51      39.590   3.605  17.244  1.00 20.740          H  
ATOM    830  HG  SER A  51      40.232   4.183  19.321  1.00 20.740          H  
ATOM    831  N   ASP A  52      40.222  -0.173  18.279  1.00 13.350          N  
ATOM    832  CA  ASP A  52      39.276  -1.215  18.626  1.00 13.810          C  
ATOM    833  C   ASP A  52      38.532  -0.980  19.935  1.00 14.020          C  
ATOM    834  O   ASP A  52      38.713   0.035  20.612  1.00 14.330          O  
ATOM    835  CB  ASP A  52      40.009  -2.566  18.594  1.00 19.150          C  
ATOM    836  CG  ASP A  52      41.116  -2.729  19.632  1.00 19.150          C  
ATOM    837  OD1 ASP A  52      41.182  -1.971  20.561  1.00 19.150          O  
ATOM    838  OD2 ASP A  52      41.934  -3.621  19.457  1.00 19.150          O  
ATOM    839  H   ASP A  52      41.190  -0.255  18.561  1.00 16.020          H  
ATOM    840  HA  ASP A  52      38.519  -1.244  17.846  1.00 16.570          H  
ATOM    841 1HB  ASP A  52      39.298  -3.380  18.707  1.00 22.980          H  
ATOM    842 2HB  ASP A  52      40.470  -2.673  17.621  1.00 22.980          H  
ATOM    843  N   ASP A  53      37.676  -1.937  20.287  1.00 14.020          N  
ATOM    844  CA  ASP A  53      36.889  -1.864  21.501  1.00 14.370          C  
ATOM    845  C   ASP A  53      37.743  -2.496  22.614  1.00 13.820          C  
ATOM    846  O   ASP A  53      38.012  -3.704  22.562  1.00 13.560          O  
ATOM    847  CB  ASP A  53      35.574  -2.613  21.329  1.00 19.980          C  
ATOM    848  CG  ASP A  53      34.587  -1.988  20.275  1.00 19.980          C  
ATOM    849  OD1 ASP A  53      34.673  -0.815  19.935  1.00 19.980          O  
ATOM    850  OD2 ASP A  53      33.749  -2.728  19.831  1.00 19.980          O  
ATOM    851  H   ASP A  53      37.558  -2.729  19.675  1.00 16.820          H  
ATOM    852  HA  ASP A  53      36.664  -0.824  21.696  1.00 17.240          H  
ATOM    853 1HB  ASP A  53      35.776  -3.648  21.057  1.00 23.970          H  
ATOM    854 2HB  ASP A  53      35.069  -2.615  22.288  1.00 23.970          H  
ATOM    855  N   PRO A  54      38.152  -1.749  23.655  1.00 13.780          N  
ATOM    856  CA  PRO A  54      39.093  -2.164  24.688  1.00 13.410          C  
ATOM    857  C   PRO A  54      38.539  -3.127  25.734  1.00 13.560          C  
ATOM    858  O   PRO A  54      38.482  -2.799  26.920  1.00 13.610          O  
ATOM    859  CB  PRO A  54      39.460  -0.820  25.332  1.00 20.120          C  
ATOM    860  CG  PRO A  54      38.201   0.006  25.208  1.00 20.120          C  
ATOM    861  CD  PRO A  54      37.619  -0.382  23.851  1.00 20.120          C  
ATOM    862  HA  PRO A  54      39.974  -2.605  24.199  1.00 16.090          H  
ATOM    863 1HB  PRO A  54      39.780  -0.967  26.374  1.00 24.140          H  
ATOM    864 2HB  PRO A  54      40.312  -0.375  24.796  1.00 24.140          H  
ATOM    865 1HG  PRO A  54      37.524  -0.218  26.050  1.00 24.140          H  
ATOM    866 2HG  PRO A  54      38.444   1.078  25.273  1.00 24.140          H  
ATOM    867 1HD  PRO A  54      36.518  -0.388  23.904  1.00 24.140          H  
ATOM    868 2HD  PRO A  54      38.010   0.303  23.074  1.00 24.140          H  
ATOM    869  N   PHE A  55      38.140  -4.306  25.288  1.00 13.790          N  
ATOM    870  CA  PHE A  55      37.658  -5.342  26.192  1.00 14.110          C  
ATOM    871  C   PHE A  55      38.853  -6.111  26.736  1.00 14.050          C  
ATOM    872  O   PHE A  55      39.809  -6.370  26.002  1.00 14.250          O  
ATOM    873  CB  PHE A  55      36.722  -6.317  25.479  1.00 19.630          C  
ATOM    874  CG  PHE A  55      35.385  -5.751  25.110  1.00 19.630          C  
ATOM    875  CD1 PHE A  55      35.120  -5.341  23.812  1.00 19.630          C  
ATOM    876  CD2 PHE A  55      34.381  -5.635  26.061  1.00 19.630          C  
ATOM    877  CE1 PHE A  55      33.876  -4.837  23.478  1.00 19.630          C  
ATOM    878  CE2 PHE A  55      33.146  -5.125  25.725  1.00 19.630          C  
ATOM    879  CZ  PHE A  55      32.896  -4.727  24.432  1.00 19.630          C  
ATOM    880  H   PHE A  55      38.180  -4.468  24.280  1.00 16.550          H  
ATOM    881  HA  PHE A  55      37.131  -4.873  27.023  1.00 16.930          H  
ATOM    882 1HB  PHE A  55      37.203  -6.666  24.565  1.00 23.550          H  
ATOM    883 2HB  PHE A  55      36.562  -7.189  26.111  1.00 23.550          H  
ATOM    884  HD1 PHE A  55      35.900  -5.425  23.049  1.00 23.550          H  
ATOM    885  HD2 PHE A  55      34.574  -5.954  27.085  1.00 23.550          H  
ATOM    886  HE1 PHE A  55      33.667  -4.523  22.450  1.00 23.550          H  
ATOM    887  HE2 PHE A  55      32.365  -5.038  26.482  1.00 23.550          H  
ATOM    888  HZ  PHE A  55      31.919  -4.328  24.162  1.00 23.550          H  
ATOM    889  N   LEU A  56      38.788  -6.559  27.987  1.00 13.890          N  
ATOM    890  CA  LEU A  56      39.899  -7.319  28.569  1.00 14.010          C  
ATOM    891  C   LEU A  56      39.875  -8.787  28.167  1.00 13.640          C  
ATOM    892  O   LEU A  56      39.618  -9.672  28.985  1.00 13.720          O  
ATOM    893  CB  LEU A  56      39.871  -7.215  30.099  1.00 19.570          C  
ATOM    894  CG  LEU A  56      39.984  -5.784  30.713  1.00 19.570          C  
ATOM    895  CD1 LEU A  56      39.850  -5.889  32.228  1.00 19.570          C  
ATOM    896  CD2 LEU A  56      41.324  -5.138  30.338  1.00 19.570          C  
ATOM    897  H   LEU A  56      37.978  -6.344  28.550  1.00 16.670          H  
ATOM    898  HA  LEU A  56      40.831  -6.905  28.195  1.00 16.810          H  
ATOM    899 1HB  LEU A  56      38.943  -7.657  30.456  1.00 23.480          H  
ATOM    900 2HB  LEU A  56      40.699  -7.809  30.491  1.00 23.480          H  
ATOM    901  HG  LEU A  56      39.172  -5.161  30.341  1.00 23.480          H  
ATOM    902 1HD1 LEU A  56      39.911  -4.895  32.670  1.00 23.480          H  
ATOM    903 2HD1 LEU A  56      38.888  -6.338  32.478  1.00 23.480          H  
ATOM    904 3HD1 LEU A  56      40.653  -6.512  32.622  1.00 23.480          H  
ATOM    905 1HD2 LEU A  56      41.380  -4.144  30.783  1.00 23.480          H  
ATOM    906 2HD2 LEU A  56      42.144  -5.750  30.715  1.00 23.480          H  
ATOM    907 3HD2 LEU A  56      41.410  -5.043  29.259  1.00 23.480          H  
ATOM    908  N   GLY A  57      40.119  -9.018  26.887  1.00 13.370          N  
ATOM    909  CA  GLY A  57      40.101 -10.344  26.291  1.00 13.160          C  
ATOM    910  C   GLY A  57      41.500 -10.878  26.001  1.00 12.920          C  
ATOM    911  O   GLY A  57      42.479 -10.533  26.665  1.00 12.720          O  
ATOM    912  H   GLY A  57      40.302  -8.190  26.316  1.00 16.040          H  
ATOM    913 1HA  GLY A  57      39.581 -11.033  26.957  1.00 15.790          H  
ATOM    914 2HA  GLY A  57      39.527 -10.311  25.365  1.00 15.790          H  
ATOM    915  N   ASN A  58      41.577 -11.729  24.983  1.00 13.090          N  
ATOM    916  CA  ASN A  58      42.788 -12.403  24.532  1.00 13.110          C  
ATOM    917  C   ASN A  58      43.098 -12.054  23.080  1.00 12.840          C  
ATOM    918  O   ASN A  58      43.605 -12.886  22.324  1.00 12.930          O  
ATOM    919  CB  ASN A  58      42.613 -13.890  24.716  1.00 18.350          C  
ATOM    920  CG  ASN A  58      41.435 -14.376  23.932  1.00 18.350          C  
ATOM    921  OD1 ASN A  58      40.520 -13.572  23.643  1.00 18.350          O  
ATOM    922  ND2 ASN A  58      41.413 -15.641  23.590  1.00 18.350          N  
ATOM    923  H   ASN A  58      40.722 -11.969  24.483  1.00 15.710          H  
ATOM    924  HA  ASN A  58      43.629 -12.061  25.138  1.00 15.730          H  
ATOM    925 1HB  ASN A  58      43.509 -14.414  24.383  1.00 22.020          H  
ATOM    926 2HB  ASN A  58      42.464 -14.119  25.771  1.00 22.020          H  
ATOM    927 1HD2 ASN A  58      40.642 -16.005  23.067  1.00 22.020          H  
ATOM    928 2HD2 ASN A  58      42.169 -16.241  23.847  1.00 22.020          H  
ATOM    929  N   LYS A  59      42.743 -10.836  22.696  1.00 12.670          N  
ATOM    930  CA  LYS A  59      42.894 -10.343  21.337  1.00 12.560          C  
ATOM    931  C   LYS A  59      44.302  -9.903  20.956  1.00 12.120          C  
ATOM    932  O   LYS A  59      45.131  -9.560  21.801  1.00 11.860          O  
ATOM    933  CB  LYS A  59      41.932  -9.170  21.112  1.00 17.630          C  
ATOM    934  CG  LYS A  59      42.272  -7.884  21.898  1.00 17.630          C  
ATOM    935  CD  LYS A  59      41.212  -6.782  21.654  1.00 17.630          C  
ATOM    936  CE  LYS A  59      41.511  -5.479  22.433  1.00 17.630          C  
ATOM    937  NZ  LYS A  59      42.709  -4.742  21.894  1.00 17.630          N  
ATOM    938  H   LYS A  59      42.344 -10.229  23.396  1.00 15.200          H  
ATOM    939  HA  LYS A  59      42.614 -11.152  20.661  1.00 15.070          H  
ATOM    940 1HB  LYS A  59      41.928  -8.908  20.053  1.00 21.150          H  
ATOM    941 2HB  LYS A  59      40.921  -9.474  21.378  1.00 21.150          H  
ATOM    942 1HG  LYS A  59      42.325  -8.103  22.966  1.00 21.150          H  
ATOM    943 2HG  LYS A  59      43.243  -7.515  21.571  1.00 21.150          H  
ATOM    944 1HD  LYS A  59      41.184  -6.538  20.589  1.00 21.150          H  
ATOM    945 2HD  LYS A  59      40.228  -7.145  21.952  1.00 21.150          H  
ATOM    946 1HE  LYS A  59      40.640  -4.821  22.369  1.00 21.150          H  
ATOM    947 2HE  LYS A  59      41.688  -5.727  23.481  1.00 21.150          H  
ATOM    948 1HZ  LYS A  59      42.848  -3.896  22.423  1.00 21.150          H  
ATOM    949 2HZ  LYS A  59      43.533  -5.310  21.943  1.00 21.150          H  
ATOM    950 3HZ  LYS A  59      42.533  -4.483  20.912  1.00 21.150          H  
ATOM    951  N   ILE A  60      44.520  -9.877  19.650  1.00 12.180          N  
ATOM    952  CA  ILE A  60      45.724  -9.400  18.990  1.00 11.960          C  
ATOM    953  C   ILE A  60      45.492  -7.978  18.497  1.00 11.560          C  
ATOM    954  O   ILE A  60      44.375  -7.646  18.117  1.00 11.630          O  
ATOM    955  CB  ILE A  60      46.141 -10.353  17.829  1.00 16.830          C  
ATOM    956  CG1 ILE A  60      46.546 -11.736  18.430  1.00 16.830          C  
ATOM    957  CG2 ILE A  60      47.249  -9.749  16.951  1.00 16.830          C  
ATOM    958  CD1 ILE A  60      46.762 -12.858  17.410  1.00 16.830          C  
ATOM    959  H   ILE A  60      43.767 -10.202  19.062  1.00 14.620          H  
ATOM    960  HA  ILE A  60      46.533  -9.379  19.718  1.00 14.350          H  
ATOM    961  HB  ILE A  60      45.273 -10.531  17.200  1.00 20.200          H  
ATOM    962 1HG1 ILE A  60      47.463 -11.610  19.003  1.00 20.200          H  
ATOM    963 2HG1 ILE A  60      45.756 -12.054  19.115  1.00 20.200          H  
ATOM    964 1HG2 ILE A  60      47.493 -10.420  16.141  1.00 20.200          H  
ATOM    965 2HG2 ILE A  60      46.908  -8.820  16.519  1.00 20.200          H  
ATOM    966 3HG2 ILE A  60      48.139  -9.567  17.548  1.00 20.200          H  
ATOM    967 1HD1 ILE A  60      47.028 -13.775  17.936  1.00 20.200          H  
ATOM    968 2HD1 ILE A  60      45.844 -13.022  16.842  1.00 20.200          H  
ATOM    969 3HD1 ILE A  60      47.560 -12.605  16.733  1.00 20.200          H  
ATOM    970  N   LYS A  61      46.496  -7.115  18.656  1.00 11.280          N  
ATOM    971  CA  LYS A  61      46.462  -5.732  18.173  1.00 11.000          C  
ATOM    972  C   LYS A  61      46.365  -5.665  16.652  1.00 10.470          C  
ATOM    973  O   LYS A  61      46.994  -6.457  15.963  1.00 10.580          O  
ATOM    974  CB  LYS A  61      47.719  -4.962  18.606  1.00 15.510          C  
ATOM    975  CG  LYS A  61      47.751  -3.513  18.091  1.00 15.510          C  
ATOM    976  CD  LYS A  61      48.972  -2.739  18.504  1.00 15.510          C  
ATOM    977  CE  LYS A  61      48.905  -1.299  17.934  1.00 15.510          C  
ATOM    978  NZ  LYS A  61      49.018  -1.254  16.397  1.00 15.510          N  
ATOM    979  H   LYS A  61      47.354  -7.463  19.059  1.00 13.540          H  
ATOM    980  HA  LYS A  61      45.579  -5.242  18.585  1.00 13.200          H  
ATOM    981 1HB  LYS A  61      47.785  -4.943  19.693  1.00 18.610          H  
ATOM    982 2HB  LYS A  61      48.604  -5.472  18.226  1.00 18.610          H  
ATOM    983 1HG  LYS A  61      47.781  -3.530  17.018  1.00 18.610          H  
ATOM    984 2HG  LYS A  61      46.854  -2.980  18.409  1.00 18.610          H  
ATOM    985 1HD  LYS A  61      49.030  -2.692  19.593  1.00 18.610          H  
ATOM    986 2HD  LYS A  61      49.864  -3.236  18.126  1.00 18.610          H  
ATOM    987 1HE  LYS A  61      47.960  -0.846  18.229  1.00 18.610          H  
ATOM    988 2HE  LYS A  61      49.723  -0.718  18.360  1.00 18.610          H  
ATOM    989 1HZ  LYS A  61      48.975  -0.295  16.088  1.00 18.610          H  
ATOM    990 2HZ  LYS A  61      49.897  -1.653  16.115  1.00 18.610          H  
ATOM    991 3HZ  LYS A  61      48.245  -1.785  15.916  1.00 18.610          H  
ATOM    992  N   TYR A  62      45.618  -4.701  16.127  1.00 10.000          N  
ATOM    993  CA  TYR A  62      45.531  -4.533  14.685  1.00  9.540          C  
ATOM    994  C   TYR A  62      46.709  -3.712  14.151  1.00  9.810          C  
ATOM    995  O   TYR A  62      47.115  -2.700  14.743  1.00 10.020          O  
ATOM    996  CB  TYR A  62      44.234  -3.812  14.317  1.00 13.540          C  
ATOM    997  CG  TYR A  62      42.982  -4.598  14.574  1.00 13.540          C  
ATOM    998  CD1 TYR A  62      42.334  -4.472  15.788  1.00 13.540          C  
ATOM    999  CD2 TYR A  62      42.465  -5.422  13.605  1.00 13.540          C  
ATOM   1000  CE1 TYR A  62      41.179  -5.169  16.025  1.00 13.540          C  
ATOM   1001  CE2 TYR A  62      41.292  -6.115  13.838  1.00 13.540          C  
ATOM   1002  CZ  TYR A  62      40.655  -5.989  15.044  1.00 13.540          C  
ATOM   1003  OH  TYR A  62      39.496  -6.680  15.285  1.00 13.540          O  
ATOM   1004  H   TYR A  62      45.105  -4.082  16.736  1.00 12.000          H  
ATOM   1005  HA  TYR A  62      45.557  -5.517  14.214  1.00 11.450          H  
ATOM   1006 1HB  TYR A  62      44.168  -2.876  14.879  1.00 16.250          H  
ATOM   1007 2HB  TYR A  62      44.256  -3.547  13.259  1.00 16.250          H  
ATOM   1008  HD1 TYR A  62      42.737  -3.818  16.565  1.00 16.250          H  
ATOM   1009  HD2 TYR A  62      42.966  -5.519  12.651  1.00 16.250          H  
ATOM   1010  HE1 TYR A  62      40.676  -5.067  16.986  1.00 16.250          H  
ATOM   1011  HE2 TYR A  62      40.876  -6.761  13.066  1.00 16.250          H  
ATOM   1012  HH  TYR A  62      39.178  -6.475  16.170  1.00 16.250          H  
ATOM   1013  N   ALA A  63      47.210  -4.137  13.002  1.00  9.980          N  
ATOM   1014  CA  ALA A  63      48.266  -3.489  12.230  1.00 10.340          C  
ATOM   1015  C   ALA A  63      48.085  -3.965  10.809  1.00  9.960          C  
ATOM   1016  O   ALA A  63      47.612  -5.075  10.621  1.00 10.020          O  
ATOM   1017  CB  ALA A  63      49.642  -3.840  12.760  1.00 14.330          C  
ATOM   1018  H   ALA A  63      46.814  -4.986  12.629  1.00 11.980          H  
ATOM   1019  HA  ALA A  63      48.124  -2.408  12.267  1.00 12.410          H  
ATOM   1020 1HB  ALA A  63      50.403  -3.353  12.154  1.00 17.200          H  
ATOM   1021 2HB  ALA A  63      49.728  -3.503  13.794  1.00 17.200          H  
ATOM   1022 3HB  ALA A  63      49.784  -4.913  12.717  1.00 17.200          H  
ATOM   1023  N   LEU A  64      48.536  -3.236   9.800  1.00  9.810          N  
ATOM   1024  CA  LEU A  64      48.281  -3.691   8.424  1.00  9.650          C  
ATOM   1025  C   LEU A  64      48.429  -5.209   8.124  1.00  9.550          C  
ATOM   1026  O   LEU A  64      47.454  -5.823   7.663  1.00  9.120          O  
ATOM   1027  CB  LEU A  64      49.176  -2.868   7.467  1.00 13.570          C  
ATOM   1028  CG  LEU A  64      49.227  -3.288   5.962  1.00 13.570          C  
ATOM   1029  CD1 LEU A  64      47.887  -3.159   5.316  1.00 13.570          C  
ATOM   1030  CD2 LEU A  64      50.213  -2.431   5.237  1.00 13.570          C  
ATOM   1031  H   LEU A  64      48.976  -2.338   9.968  1.00 11.770          H  
ATOM   1032  HA  LEU A  64      47.248  -3.423   8.200  1.00 11.580          H  
ATOM   1033 1HB  LEU A  64      48.759  -1.866   7.467  1.00 16.290          H  
ATOM   1034 2HB  LEU A  64      50.178  -2.782   7.850  1.00 16.290          H  
ATOM   1035  HG  LEU A  64      49.544  -4.319   5.886  1.00 16.290          H  
ATOM   1036 1HD1 LEU A  64      47.970  -3.459   4.276  1.00 16.290          H  
ATOM   1037 2HD1 LEU A  64      47.159  -3.796   5.815  1.00 16.290          H  
ATOM   1038 3HD1 LEU A  64      47.559  -2.137   5.363  1.00 16.290          H  
ATOM   1039 1HD2 LEU A  64      50.237  -2.751   4.210  1.00 16.290          H  
ATOM   1040 2HD2 LEU A  64      49.915  -1.396   5.280  1.00 16.290          H  
ATOM   1041 3HD2 LEU A  64      51.201  -2.543   5.683  1.00 16.290          H  
ATOM   1042  N   PRO A  65      49.593  -5.874   8.324  1.00 10.040          N  
ATOM   1043  CA  PRO A  65      49.757  -7.284   8.008  1.00 10.170          C  
ATOM   1044  C   PRO A  65      48.898  -8.238   8.825  1.00  9.640          C  
ATOM   1045  O   PRO A  65      48.632  -9.364   8.392  1.00  9.690          O  
ATOM   1046  CB  PRO A  65      51.234  -7.511   8.331  1.00 15.250          C  
ATOM   1047  CG  PRO A  65      51.621  -6.430   9.294  1.00 15.250          C  
ATOM   1048  CD  PRO A  65      50.810  -5.235   8.875  1.00 15.250          C  
ATOM   1049  HA  PRO A  65      49.577  -7.436   6.943  1.00 12.200          H  
ATOM   1050 1HB  PRO A  65      51.378  -8.521   8.737  1.00 18.310          H  
ATOM   1051 2HB  PRO A  65      51.801  -7.440   7.435  1.00 18.310          H  
ATOM   1052 1HG  PRO A  65      51.425  -6.752  10.330  1.00 18.310          H  
ATOM   1053 2HG  PRO A  65      52.705  -6.251   9.226  1.00 18.310          H  
ATOM   1054 1HD  PRO A  65      50.630  -4.633   9.749  1.00 18.310          H  
ATOM   1055 2HD  PRO A  65      51.354  -4.694   8.091  1.00 18.310          H  
ATOM   1056  N   LEU A  66      48.495  -7.794  10.019  1.00  9.260          N  
ATOM   1057  CA  LEU A  66      47.714  -8.601  10.937  1.00  8.930          C  
ATOM   1058  C   LEU A  66      46.250  -8.458  10.612  1.00  8.360          C  
ATOM   1059  O   LEU A  66      45.492  -9.429  10.480  1.00  8.190          O  
ATOM   1060  CB  LEU A  66      47.920  -8.094  12.376  1.00 12.630          C  
ATOM   1061  CG  LEU A  66      49.349  -8.064  12.911  1.00 12.630          C  
ATOM   1062  CD1 LEU A  66      49.344  -7.501  14.314  1.00 12.630          C  
ATOM   1063  CD2 LEU A  66      49.920  -9.386  12.867  1.00 12.630          C  
ATOM   1064  H   LEU A  66      48.684  -6.832  10.284  1.00 11.110          H  
ATOM   1065  HA  LEU A  66      47.987  -9.649  10.829  1.00 10.720          H  
ATOM   1066 1HB  LEU A  66      47.516  -7.092  12.460  1.00 15.160          H  
ATOM   1067 2HB  LEU A  66      47.357  -8.739  13.041  1.00 15.160          H  
ATOM   1068  HG  LEU A  66      49.952  -7.402  12.297  1.00 15.160          H  
ATOM   1069 1HD1 LEU A  66      50.364  -7.461  14.695  1.00 15.160          H  
ATOM   1070 2HD1 LEU A  66      48.919  -6.499  14.313  1.00 15.160          H  
ATOM   1071 3HD1 LEU A  66      48.746  -8.138  14.956  1.00 15.160          H  
ATOM   1072 1HD2 LEU A  66      50.930  -9.342  13.238  1.00 15.160          H  
ATOM   1073 2HD2 LEU A  66      49.328 -10.056  13.465  1.00 15.160          H  
ATOM   1074 3HD2 LEU A  66      49.927  -9.715  11.862  1.00 15.160          H  
ATOM   1075  N   ALA A  67      45.885  -7.189  10.455  1.00  8.170          N  
ATOM   1076  CA  ALA A  67      44.539  -6.724  10.279  1.00  7.820          C  
ATOM   1077  C   ALA A  67      43.929  -7.341   9.073  1.00  8.090          C  
ATOM   1078  O   ALA A  67      42.768  -7.719   9.119  1.00  7.870          O  
ATOM   1079  CB  ALA A  67      44.495  -5.207  10.184  1.00 11.090          C  
ATOM   1080  H   ALA A  67      46.613  -6.493  10.484  1.00  9.800          H  
ATOM   1081  HA  ALA A  67      43.965  -7.026  11.144  1.00  9.380          H  
ATOM   1082 1HB  ALA A  67      43.463  -4.873  10.073  1.00 13.310          H  
ATOM   1083 2HB  ALA A  67      44.921  -4.774  11.081  1.00 13.310          H  
ATOM   1084 3HB  ALA A  67      45.074  -4.881   9.315  1.00 13.310          H  
ATOM   1085  N   TYR A  68      44.711  -7.563   8.007  1.00  8.640          N  
ATOM   1086  CA  TYR A  68      44.095  -8.119   6.816  1.00  9.040          C  
ATOM   1087  C   TYR A  68      43.235  -9.328   7.152  1.00  8.870          C  
ATOM   1088  O   TYR A  68      42.034  -9.317   6.901  1.00  8.770          O  
ATOM   1089  CB  TYR A  68      45.146  -8.622   5.834  1.00 12.500          C  
ATOM   1090  CG  TYR A  68      44.506  -9.142   4.583  1.00 12.500          C  
ATOM   1091  CD1 TYR A  68      44.389  -8.290   3.559  1.00 12.500          C  
ATOM   1092  CD2 TYR A  68      43.969 -10.433   4.475  1.00 12.500          C  
ATOM   1093  CE1 TYR A  68      43.780  -8.663   2.436  1.00 12.500          C  
ATOM   1094  CE2 TYR A  68      43.318 -10.793   3.341  1.00 12.500          C  
ATOM   1095  CZ  TYR A  68      43.226  -9.902   2.317  1.00 12.500          C  
ATOM   1096  OH  TYR A  68      42.571 -10.229   1.174  1.00 12.500          O  
ATOM   1097  H   TYR A  68      45.685  -7.241   8.001  1.00 10.370          H  
ATOM   1098  HA  TYR A  68      43.464  -7.360   6.354  1.00 10.850          H  
ATOM   1099 1HB  TYR A  68      45.830  -7.813   5.575  1.00 15.000          H  
ATOM   1100 2HB  TYR A  68      45.731  -9.420   6.288  1.00 15.000          H  
ATOM   1101  HD1 TYR A  68      44.792  -7.291   3.650  1.00 15.000          H  
ATOM   1102  HD2 TYR A  68      44.042 -11.147   5.280  1.00 15.000          H  
ATOM   1103  HE1 TYR A  68      43.713  -7.959   1.639  1.00 15.000          H  
ATOM   1104  HE2 TYR A  68      42.880 -11.785   3.254  1.00 15.000          H  
ATOM   1105  HH  TYR A  68      42.238 -11.128   1.239  1.00 15.000          H  
ATOM   1106  N   PHE A  69      43.832 -10.352   7.760  1.00  8.930          N  
ATOM   1107  CA  PHE A  69      43.076 -11.542   8.101  1.00  8.940          C  
ATOM   1108  C   PHE A  69      42.134 -11.369   9.277  1.00  8.340          C  
ATOM   1109  O   PHE A  69      41.060 -11.982   9.315  1.00  8.280          O  
ATOM   1110  CB  PHE A  69      43.985 -12.732   8.323  1.00 12.510          C  
ATOM   1111  CG  PHE A  69      44.396 -13.498   7.078  1.00 12.510          C  
ATOM   1112  CD1 PHE A  69      45.649 -13.399   6.525  1.00 12.510          C  
ATOM   1113  CD2 PHE A  69      43.482 -14.377   6.482  1.00 12.510          C  
ATOM   1114  CE1 PHE A  69      45.982 -14.169   5.423  1.00 12.510          C  
ATOM   1115  CE2 PHE A  69      43.821 -15.139   5.387  1.00 12.510          C  
ATOM   1116  CZ  PHE A  69      45.076 -15.039   4.862  1.00 12.510          C  
ATOM   1117  H   PHE A  69      44.827 -10.308   7.944  1.00 10.720          H  
ATOM   1118  HA  PHE A  69      42.467 -11.789   7.239  1.00 10.730          H  
ATOM   1119 1HB  PHE A  69      44.892 -12.378   8.803  1.00 15.010          H  
ATOM   1120 2HB  PHE A  69      43.517 -13.406   8.999  1.00 15.010          H  
ATOM   1121  HD1 PHE A  69      46.393 -12.723   6.964  1.00 15.010          H  
ATOM   1122  HD2 PHE A  69      42.480 -14.465   6.907  1.00 15.010          H  
ATOM   1123  HE1 PHE A  69      46.969 -14.094   5.000  1.00 15.010          H  
ATOM   1124  HE2 PHE A  69      43.093 -15.823   4.951  1.00 15.010          H  
ATOM   1125  HZ  PHE A  69      45.359 -15.642   3.996  1.00 15.010          H  
ATOM   1126  N   MET A  70      42.499 -10.534  10.251  1.00  7.990          N  
ATOM   1127  CA  MET A  70      41.629 -10.376  11.411  1.00  7.610          C  
ATOM   1128  C   MET A  70      40.252  -9.894  10.923  1.00  7.360          C  
ATOM   1129  O   MET A  70      39.200 -10.454  11.298  1.00  7.210          O  
ATOM   1130  CB  MET A  70      42.258  -9.357  12.366  1.00 10.810          C  
ATOM   1131  CG  MET A  70      43.563  -9.843  13.017  1.00 10.810          C  
ATOM   1132  SD  MET A  70      44.532  -8.568  13.808  1.00 10.810          S  
ATOM   1133  CE  MET A  70      43.727  -8.268  15.282  1.00 10.810          C  
ATOM   1134  H   MET A  70      43.403 -10.047  10.200  1.00  9.590          H  
ATOM   1135  HA  MET A  70      41.511 -11.338  11.907  1.00  9.130          H  
ATOM   1136 1HB  MET A  70      42.438  -8.442  11.840  1.00 12.970          H  
ATOM   1137 2HB  MET A  70      41.551  -9.141  13.163  1.00 12.970          H  
ATOM   1138 1HG  MET A  70      43.307 -10.577  13.773  1.00 12.970          H  
ATOM   1139 2HG  MET A  70      44.172 -10.319  12.277  1.00 12.970          H  
ATOM   1140 1HE  MET A  70      44.237  -7.467  15.785  1.00 12.970          H  
ATOM   1141 2HE  MET A  70      42.719  -7.988  15.110  1.00 12.970          H  
ATOM   1142 3HE  MET A  70      43.741  -9.159  15.897  1.00 12.970          H  
ATOM   1143  N   VAL A  71      40.278  -8.892  10.029  1.00  7.490          N  
ATOM   1144  CA  VAL A  71      39.048  -8.343   9.510  1.00  7.510          C  
ATOM   1145  C   VAL A  71      38.428  -9.212   8.435  1.00  7.710          C  
ATOM   1146  O   VAL A  71      37.217  -9.392   8.462  1.00  7.550          O  
ATOM   1147  CB  VAL A  71      39.233  -6.883   9.004  1.00 10.510          C  
ATOM   1148  CG1 VAL A  71      40.018  -6.774   7.741  1.00 10.510          C  
ATOM   1149  CG2 VAL A  71      37.891  -6.277   8.724  1.00 10.510          C  
ATOM   1150  H   VAL A  71      41.182  -8.502   9.745  1.00  8.990          H  
ATOM   1151  HA  VAL A  71      38.341  -8.290  10.337  1.00  9.010          H  
ATOM   1152  HB  VAL A  71      39.764  -6.334   9.770  1.00 12.610          H  
ATOM   1153 1HG1 VAL A  71      40.107  -5.720   7.491  1.00 12.610          H  
ATOM   1154 2HG1 VAL A  71      40.976  -7.178   7.847  1.00 12.610          H  
ATOM   1155 3HG1 VAL A  71      39.513  -7.284   6.940  1.00 12.610          H  
ATOM   1156 1HG2 VAL A  71      38.025  -5.261   8.389  1.00 12.610          H  
ATOM   1157 2HG2 VAL A  71      37.406  -6.834   7.942  1.00 12.610          H  
ATOM   1158 3HG2 VAL A  71      37.268  -6.288   9.619  1.00 12.610          H  
ATOM   1159  N   THR A  72      39.195  -9.807   7.510  1.00  8.110          N  
ATOM   1160  CA  THR A  72      38.502 -10.561   6.482  1.00  8.440          C  
ATOM   1161  C   THR A  72      37.776 -11.761   7.072  1.00  8.160          C  
ATOM   1162  O   THR A  72      36.630 -12.034   6.716  1.00  8.130          O  
ATOM   1163  CB  THR A  72      39.419 -10.953   5.311  1.00 11.680          C  
ATOM   1164  OG1 THR A  72      40.531 -11.707   5.784  1.00 11.680          O  
ATOM   1165  CG2 THR A  72      39.884  -9.648   4.595  1.00 11.680          C  
ATOM   1166  H   THR A  72      40.213  -9.698   7.463  1.00  9.730          H  
ATOM   1167  HA  THR A  72      37.777  -9.910   6.035  1.00 10.130          H  
ATOM   1168  HB  THR A  72      38.868 -11.574   4.617  1.00 14.020          H  
ATOM   1169  HG1 THR A  72      41.012 -12.087   5.045  1.00 14.020          H  
ATOM   1170 1HG2 THR A  72      40.525  -9.887   3.763  1.00 14.020          H  
ATOM   1171 2HG2 THR A  72      39.017  -9.112   4.238  1.00 14.020          H  
ATOM   1172 3HG2 THR A  72      40.417  -9.014   5.267  1.00 14.020          H  
ATOM   1173  N   LEU A  73      38.322 -12.427   8.079  1.00  8.030          N  
ATOM   1174  CA  LEU A  73      37.546 -13.545   8.587  1.00  7.950          C  
ATOM   1175  C   LEU A  73      36.190 -13.058   9.130  1.00  7.430          C  
ATOM   1176  O   LEU A  73      35.132 -13.622   8.799  1.00  7.420          O  
ATOM   1177  CB  LEU A  73      38.336 -14.293   9.670  1.00 11.160          C  
ATOM   1178  CG  LEU A  73      37.625 -15.499  10.362  1.00 11.160          C  
ATOM   1179  CD1 LEU A  73      37.252 -16.574   9.312  1.00 11.160          C  
ATOM   1180  CD2 LEU A  73      38.578 -16.075  11.429  1.00 11.160          C  
ATOM   1181  H   LEU A  73      39.266 -12.212   8.426  1.00  9.640          H  
ATOM   1182  HA  LEU A  73      37.361 -14.221   7.754  1.00  9.540          H  
ATOM   1183 1HB  LEU A  73      39.256 -14.662   9.219  1.00 13.390          H  
ATOM   1184 2HB  LEU A  73      38.612 -13.570  10.445  1.00 13.390          H  
ATOM   1185  HG  LEU A  73      36.703 -15.166  10.842  1.00 13.390          H  
ATOM   1186 1HD1 LEU A  73      36.761 -17.411   9.805  1.00 13.390          H  
ATOM   1187 2HD1 LEU A  73      36.569 -16.166   8.570  1.00 13.390          H  
ATOM   1188 3HD1 LEU A  73      38.143 -16.918   8.817  1.00 13.390          H  
ATOM   1189 1HD2 LEU A  73      38.103 -16.913  11.930  1.00 13.390          H  
ATOM   1190 2HD2 LEU A  73      39.494 -16.404  10.964  1.00 13.390          H  
ATOM   1191 3HD2 LEU A  73      38.808 -15.299  12.160  1.00 13.390          H  
ATOM   1192  N   THR A  74      36.217 -11.980   9.925  1.00  7.120          N  
ATOM   1193  CA  THR A  74      35.003 -11.437  10.522  1.00  6.820          C  
ATOM   1194  C   THR A  74      33.965 -10.949   9.508  1.00  6.910          C  
ATOM   1195  O   THR A  74      32.764 -11.254   9.631  1.00  6.850          O  
ATOM   1196  CB  THR A  74      35.354 -10.232  11.438  1.00  9.670          C  
ATOM   1197  OG1 THR A  74      36.201 -10.667  12.515  1.00  9.670          O  
ATOM   1198  CG2 THR A  74      34.073  -9.585  12.016  1.00  9.670          C  
ATOM   1199  H   THR A  74      37.118 -11.549  10.157  1.00  8.540          H  
ATOM   1200  HA  THR A  74      34.546 -12.220  11.125  1.00  8.180          H  
ATOM   1201  HB  THR A  74      35.894  -9.484  10.852  1.00 11.600          H  
ATOM   1202  HG1 THR A  74      37.099 -10.833  12.178  1.00 11.600          H  
ATOM   1203 1HG2 THR A  74      34.356  -8.746  12.649  1.00 11.600          H  
ATOM   1204 2HG2 THR A  74      33.427  -9.220  11.220  1.00 11.600          H  
ATOM   1205 3HG2 THR A  74      33.531 -10.321  12.610  1.00 11.600          H  
ATOM   1206  N   ILE A  75      34.418 -10.165   8.531  1.00  7.190          N  
ATOM   1207  CA  ILE A  75      33.481  -9.533   7.620  1.00  7.460          C  
ATOM   1208  C   ILE A  75      32.938 -10.481   6.576  1.00  7.550          C  
ATOM   1209  O   ILE A  75      31.792 -10.331   6.166  1.00  7.570          O  
ATOM   1210  CB  ILE A  75      34.080  -8.274   6.969  1.00 10.340          C  
ATOM   1211  CG1 ILE A  75      35.178  -8.639   5.978  1.00 10.340          C  
ATOM   1212  CG2 ILE A  75      34.620  -7.363   8.125  1.00 10.340          C  
ATOM   1213  CD1 ILE A  75      35.760  -7.517   5.213  1.00 10.340          C  
ATOM   1214  H   ILE A  75      35.424  -9.979   8.472  1.00  8.630          H  
ATOM   1215  HA  ILE A  75      32.641  -9.197   8.212  1.00  8.950          H  
ATOM   1216  HB  ILE A  75      33.314  -7.762   6.407  1.00 12.400          H  
ATOM   1217 1HG1 ILE A  75      35.915  -9.136   6.501  1.00 12.400          H  
ATOM   1218 2HG1 ILE A  75      34.772  -9.291   5.228  1.00 12.400          H  
ATOM   1219 1HG2 ILE A  75      35.032  -6.461   7.740  1.00 12.400          H  
ATOM   1220 2HG2 ILE A  75      33.842  -7.112   8.806  1.00 12.400          H  
ATOM   1221 3HG2 ILE A  75      35.378  -7.880   8.675  1.00 12.400          H  
ATOM   1222 1HD1 ILE A  75      36.517  -7.896   4.532  1.00 12.400          H  
ATOM   1223 2HD1 ILE A  75      34.979  -7.007   4.646  1.00 12.400          H  
ATOM   1224 3HD1 ILE A  75      36.211  -6.832   5.897  1.00 12.400          H  
ATOM   1225  N   PHE A  76      33.719 -11.456   6.126  1.00  7.720          N  
ATOM   1226  CA  PHE A  76      33.183 -12.363   5.137  1.00  7.940          C  
ATOM   1227  C   PHE A  76      32.105 -13.240   5.746  1.00  7.550          C  
ATOM   1228  O   PHE A  76      31.081 -13.489   5.102  1.00  7.610          O  
ATOM   1229  CB  PHE A  76      34.302 -13.129   4.464  1.00 11.030          C  
ATOM   1230  CG  PHE A  76      34.937 -12.262   3.409  1.00 11.030          C  
ATOM   1231  CD1 PHE A  76      35.984 -11.430   3.684  1.00 11.030          C  
ATOM   1232  CD2 PHE A  76      34.465 -12.274   2.141  1.00 11.030          C  
ATOM   1233  CE1 PHE A  76      36.524 -10.644   2.745  1.00 11.030          C  
ATOM   1234  CE2 PHE A  76      35.028 -11.484   1.198  1.00 11.030          C  
ATOM   1235  CZ  PHE A  76      36.046 -10.678   1.511  1.00 11.030          C  
ATOM   1236  H   PHE A  76      34.687 -11.554   6.444  1.00  9.260          H  
ATOM   1237  HA  PHE A  76      32.714 -11.763   4.358  1.00  9.530          H  
ATOM   1238 1HB  PHE A  76      35.061 -13.399   5.201  1.00 13.230          H  
ATOM   1239 2HB  PHE A  76      33.932 -14.041   4.005  1.00 13.230          H  
ATOM   1240  HD1 PHE A  76      36.363 -11.391   4.644  1.00 13.230          H  
ATOM   1241  HD2 PHE A  76      33.646 -12.916   1.904  1.00 13.230          H  
ATOM   1242  HE1 PHE A  76      37.345  -9.986   2.988  1.00 13.230          H  
ATOM   1243  HE2 PHE A  76      34.671 -11.483   0.194  1.00 13.230          H  
ATOM   1244  HZ  PHE A  76      36.467 -10.052   0.757  1.00 13.230          H  
ATOM   1245  N   ALA A  77      32.281 -13.703   6.992  1.00  7.230          N  
ATOM   1246  CA  ALA A  77      31.204 -14.487   7.581  1.00  7.050          C  
ATOM   1247  C   ALA A  77      29.929 -13.643   7.672  1.00  6.860          C  
ATOM   1248  O   ALA A  77      28.835 -14.111   7.315  1.00  6.910          O  
ATOM   1249  CB  ALA A  77      31.621 -14.973   8.958  1.00  9.940          C  
ATOM   1250  H   ALA A  77      33.154 -13.541   7.510  1.00  8.680          H  
ATOM   1251  HA  ALA A  77      30.991 -15.329   6.931  1.00  8.460          H  
ATOM   1252 1HB  ALA A  77      30.821 -15.565   9.393  1.00 11.930          H  
ATOM   1253 2HB  ALA A  77      32.522 -15.581   8.876  1.00 11.930          H  
ATOM   1254 3HB  ALA A  77      31.828 -14.110   9.595  1.00 11.930          H  
ATOM   1255  N   TYR A  78      30.089 -12.375   8.089  1.00  6.780          N  
ATOM   1256  CA  TYR A  78      28.989 -11.432   8.199  1.00  6.830          C  
ATOM   1257  C   TYR A  78      28.274 -11.199   6.899  1.00  7.100          C  
ATOM   1258  O   TYR A  78      27.050 -11.306   6.856  1.00  7.130          O  
ATOM   1259  CB  TYR A  78      29.502 -10.096   8.693  1.00  9.540          C  
ATOM   1260  CG  TYR A  78      28.505  -8.944   8.690  1.00  9.540          C  
ATOM   1261  CD1 TYR A  78      27.661  -8.729   9.752  1.00  9.540          C  
ATOM   1262  CD2 TYR A  78      28.479  -8.075   7.597  1.00  9.540          C  
ATOM   1263  CE1 TYR A  78      26.807  -7.643   9.734  1.00  9.540          C  
ATOM   1264  CE2 TYR A  78      27.636  -7.008   7.578  1.00  9.540          C  
ATOM   1265  CZ  TYR A  78      26.804  -6.778   8.640  1.00  9.540          C  
ATOM   1266  OH  TYR A  78      25.969  -5.678   8.630  1.00  9.540          O  
ATOM   1267  H   TYR A  78      31.015 -12.058   8.390  1.00  8.140          H  
ATOM   1268  HA  TYR A  78      28.268 -11.830   8.912  1.00  8.200          H  
ATOM   1269 1HB  TYR A  78      29.877 -10.220   9.709  1.00 11.450          H  
ATOM   1270 2HB  TYR A  78      30.337  -9.801   8.088  1.00 11.450          H  
ATOM   1271  HD1 TYR A  78      27.677  -9.401  10.609  1.00 11.450          H  
ATOM   1272  HD2 TYR A  78      29.150  -8.238   6.752  1.00 11.450          H  
ATOM   1273  HE1 TYR A  78      26.145  -7.460  10.581  1.00 11.450          H  
ATOM   1274  HE2 TYR A  78      27.636  -6.336   6.722  1.00 11.450          H  
ATOM   1275  HH  TYR A  78      25.500  -5.620   9.469  1.00 11.450          H  
ATOM   1276  N   SER A  79      29.029 -10.851   5.850  1.00  7.440          N  
ATOM   1277  CA  SER A  79      28.457 -10.532   4.556  1.00  7.890          C  
ATOM   1278  C   SER A  79      27.755 -11.716   3.957  1.00  7.800          C  
ATOM   1279  O   SER A  79      26.664 -11.575   3.405  1.00  7.930          O  
ATOM   1280  CB  SER A  79      29.501 -10.048   3.576  1.00 10.870          C  
ATOM   1281  OG  SER A  79      30.040  -8.805   3.926  1.00 10.870          O  
ATOM   1282  H   SER A  79      30.043 -10.778   5.962  1.00  8.930          H  
ATOM   1283  HA  SER A  79      27.734  -9.733   4.693  1.00  9.470          H  
ATOM   1284 1HB  SER A  79      30.303 -10.787   3.522  1.00 13.040          H  
ATOM   1285 2HB  SER A  79      29.048  -9.980   2.596  1.00 13.040          H  
ATOM   1286  HG  SER A  79      30.616  -8.558   3.182  1.00 13.040          H  
ATOM   1287  N   PHE A  80      28.318 -12.921   4.091  1.00  7.690          N  
ATOM   1288  CA  PHE A  80      27.658 -14.059   3.481  1.00  7.790          C  
ATOM   1289  C   PHE A  80      26.219 -14.104   3.980  1.00  7.440          C  
ATOM   1290  O   PHE A  80      25.270 -14.138   3.192  1.00  7.570          O  
ATOM   1291  CB  PHE A  80      28.327 -15.390   3.859  1.00 10.870          C  
ATOM   1292  CG  PHE A  80      27.701 -16.606   3.164  1.00 10.870          C  
ATOM   1293  CD1 PHE A  80      28.272 -17.120   1.989  1.00 10.870          C  
ATOM   1294  CD2 PHE A  80      26.531 -17.206   3.641  1.00 10.870          C  
ATOM   1295  CE1 PHE A  80      27.698 -18.207   1.339  1.00 10.870          C  
ATOM   1296  CE2 PHE A  80      25.966 -18.279   2.986  1.00 10.870          C  
ATOM   1297  CZ  PHE A  80      26.546 -18.779   1.841  1.00 10.870          C  
ATOM   1298  H   PHE A  80      29.227 -13.039   4.554  1.00  9.230          H  
ATOM   1299  HA  PHE A  80      27.673 -13.941   2.402  1.00  9.350          H  
ATOM   1300 1HB  PHE A  80      29.385 -15.349   3.611  1.00 13.040          H  
ATOM   1301 2HB  PHE A  80      28.256 -15.537   4.941  1.00 13.040          H  
ATOM   1302  HD1 PHE A  80      29.178 -16.662   1.588  1.00 13.040          H  
ATOM   1303  HD2 PHE A  80      26.061 -16.831   4.543  1.00 13.040          H  
ATOM   1304  HE1 PHE A  80      28.153 -18.603   0.429  1.00 13.040          H  
ATOM   1305  HE2 PHE A  80      25.064 -18.740   3.379  1.00 13.040          H  
ATOM   1306  HZ  PHE A  80      26.088 -19.627   1.342  1.00 13.040          H  
ATOM   1307  N   PHE A  81      26.050 -14.069   5.303  1.00  7.110          N  
ATOM   1308  CA  PHE A  81      24.713 -14.171   5.848  1.00  7.030          C  
ATOM   1309  C   PHE A  81      23.898 -12.879   5.759  1.00  7.060          C  
ATOM   1310  O   PHE A  81      22.675 -12.935   5.635  1.00  7.150          O  
ATOM   1311  CB  PHE A  81      24.787 -14.713   7.260  1.00  9.870          C  
ATOM   1312  CG  PHE A  81      25.170 -16.167   7.230  1.00  9.870          C  
ATOM   1313  CD1 PHE A  81      26.463 -16.569   7.530  1.00  9.870          C  
ATOM   1314  CD2 PHE A  81      24.244 -17.135   6.861  1.00  9.870          C  
ATOM   1315  CE1 PHE A  81      26.814 -17.896   7.471  1.00  9.870          C  
ATOM   1316  CE2 PHE A  81      24.596 -18.464   6.796  1.00  9.870          C  
ATOM   1317  CZ  PHE A  81      25.882 -18.845   7.103  1.00  9.870          C  
ATOM   1318  H   PHE A  81      26.868 -14.008   5.923  1.00  8.530          H  
ATOM   1319  HA  PHE A  81      24.196 -14.925   5.265  1.00  8.440          H  
ATOM   1320 1HB  PHE A  81      25.541 -14.161   7.827  1.00 11.850          H  
ATOM   1321 2HB  PHE A  81      23.830 -14.607   7.758  1.00 11.850          H  
ATOM   1322  HD1 PHE A  81      27.208 -15.824   7.814  1.00 11.850          H  
ATOM   1323  HD2 PHE A  81      23.225 -16.832   6.615  1.00 11.850          H  
ATOM   1324  HE1 PHE A  81      27.832 -18.199   7.712  1.00 11.850          H  
ATOM   1325  HE2 PHE A  81      23.860 -19.209   6.502  1.00 11.850          H  
ATOM   1326  HZ  PHE A  81      26.172 -19.892   7.057  1.00 11.850          H  
ATOM   1327  N   ALA A  82      24.533 -11.714   5.864  1.00  7.170          N  
ATOM   1328  CA  ALA A  82      23.801 -10.460   5.779  1.00  7.470          C  
ATOM   1329  C   ALA A  82      23.158 -10.308   4.390  1.00  7.670          C  
ATOM   1330  O   ALA A  82      21.993  -9.890   4.272  1.00  7.830          O  
ATOM   1331  CB  ALA A  82      24.736  -9.301   6.103  1.00 10.340          C  
ATOM   1332  H   ALA A  82      25.540 -11.689   6.007  1.00  8.600          H  
ATOM   1333  HA  ALA A  82      22.999 -10.485   6.509  1.00  8.960          H  
ATOM   1334 1HB  ALA A  82      24.205  -8.367   6.072  1.00 12.410          H  
ATOM   1335 2HB  ALA A  82      25.155  -9.443   7.101  1.00 12.410          H  
ATOM   1336 3HB  ALA A  82      25.539  -9.278   5.378  1.00 12.410          H  
ATOM   1337  N   ILE A  83      23.905 -10.688   3.344  1.00  7.770          N  
ATOM   1338  CA  ILE A  83      23.405 -10.638   1.981  1.00  8.090          C  
ATOM   1339  C   ILE A  83      22.342 -11.727   1.853  1.00  7.860          C  
ATOM   1340  O   ILE A  83      21.265 -11.480   1.309  1.00  7.990          O  
ATOM   1341  CB  ILE A  83      24.525 -10.808   0.947  1.00 11.200          C  
ATOM   1342  CG1 ILE A  83      25.500  -9.600   0.991  1.00 11.200          C  
ATOM   1343  CG2 ILE A  83      23.871 -10.952  -0.484  1.00 11.200          C  
ATOM   1344  CD1 ILE A  83      26.821  -9.834   0.216  1.00 11.200          C  
ATOM   1345  H   ILE A  83      24.864 -11.011   3.498  1.00  9.320          H  
ATOM   1346  HA  ILE A  83      22.934  -9.675   1.811  1.00  9.710          H  
ATOM   1347  HB  ILE A  83      25.108 -11.653   1.223  1.00 13.440          H  
ATOM   1348 1HG1 ILE A  83      25.002  -8.726   0.579  1.00 13.440          H  
ATOM   1349 2HG1 ILE A  83      25.752  -9.397   2.034  1.00 13.440          H  
ATOM   1350 1HG2 ILE A  83      24.637 -11.083  -1.238  1.00 13.440          H  
ATOM   1351 2HG2 ILE A  83      23.207 -11.813  -0.516  1.00 13.440          H  
ATOM   1352 3HG2 ILE A  83      23.293 -10.054  -0.711  1.00 13.440          H  
ATOM   1353 1HD1 ILE A  83      27.455  -8.951   0.307  1.00 13.440          H  
ATOM   1354 2HD1 ILE A  83      27.339 -10.695   0.644  1.00 13.440          H  
ATOM   1355 3HD1 ILE A  83      26.626 -10.018  -0.833  1.00 13.440          H  
ATOM   1356  N   LEU A  84      22.615 -12.938   2.366  1.00  7.630          N  
ATOM   1357  CA  LEU A  84      21.634 -14.013   2.319  1.00  7.650          C  
ATOM   1358  C   LEU A  84      20.299 -13.544   2.853  1.00  7.580          C  
ATOM   1359  O   LEU A  84      19.272 -13.807   2.228  1.00  7.770          O  
ATOM   1360  CB  LEU A  84      22.129 -15.211   3.161  1.00 10.700          C  
ATOM   1361  CG  LEU A  84      21.298 -16.539   3.218  1.00 10.700          C  
ATOM   1362  CD1 LEU A  84      22.289 -17.695   3.408  1.00 10.700          C  
ATOM   1363  CD2 LEU A  84      20.314 -16.507   4.393  1.00 10.700          C  
ATOM   1364  H   LEU A  84      23.537 -13.148   2.760  1.00  9.160          H  
ATOM   1365  HA  LEU A  84      21.507 -14.309   1.284  1.00  9.180          H  
ATOM   1366 1HB  LEU A  84      23.137 -15.454   2.869  1.00 12.840          H  
ATOM   1367 2HB  LEU A  84      22.169 -14.870   4.178  1.00 12.840          H  
ATOM   1368  HG  LEU A  84      20.739 -16.688   2.313  1.00 12.840          H  
ATOM   1369 1HD1 LEU A  84      21.749 -18.637   3.468  1.00 12.840          H  
ATOM   1370 2HD1 LEU A  84      22.977 -17.722   2.560  1.00 12.840          H  
ATOM   1371 3HD1 LEU A  84      22.850 -17.548   4.319  1.00 12.840          H  
ATOM   1372 1HD2 LEU A  84      19.770 -17.450   4.428  1.00 12.840          H  
ATOM   1373 2HD2 LEU A  84      20.861 -16.370   5.325  1.00 12.840          H  
ATOM   1374 3HD2 LEU A  84      19.598 -15.703   4.282  1.00 12.840          H  
ATOM   1375  N   ARG A  85      20.288 -12.860   4.003  1.00  7.440          N  
ATOM   1376  CA  ARG A  85      19.031 -12.392   4.556  1.00  7.620          C  
ATOM   1377  C   ARG A  85      18.301 -11.444   3.604  1.00  7.830          C  
ATOM   1378  O   ARG A  85      17.087 -11.582   3.452  1.00  8.070          O  
ATOM   1379  CB  ARG A  85      19.244 -11.735   5.910  1.00 10.600          C  
ATOM   1380  CG  ARG A  85      19.573 -12.727   7.030  1.00 10.600          C  
ATOM   1381  CD  ARG A  85      19.490 -12.125   8.396  1.00 10.600          C  
ATOM   1382  NE  ARG A  85      20.486 -11.064   8.618  1.00 10.600          N  
ATOM   1383  CZ  ARG A  85      21.761 -11.252   9.043  1.00 10.600          C  
ATOM   1384  NH1 ARG A  85      22.230 -12.462   9.271  1.00 10.600          N  
ATOM   1385  NH2 ARG A  85      22.547 -10.204   9.232  1.00 10.600          N  
ATOM   1386  H   ARG A  85      21.167 -12.711   4.508  1.00  8.930          H  
ATOM   1387  HA  ARG A  85      18.397 -13.262   4.716  1.00  9.140          H  
ATOM   1388 1HB  ARG A  85      20.077 -11.034   5.837  1.00 12.720          H  
ATOM   1389 2HB  ARG A  85      18.359 -11.173   6.195  1.00 12.720          H  
ATOM   1390 1HG  ARG A  85      18.866 -13.554   6.985  1.00 12.720          H  
ATOM   1391 2HG  ARG A  85      20.572 -13.114   6.886  1.00 12.720          H  
ATOM   1392 1HD  ARG A  85      18.499 -11.688   8.528  1.00 12.720          H  
ATOM   1393 2HD  ARG A  85      19.632 -12.901   9.145  1.00 12.720          H  
ATOM   1394  HE  ARG A  85      20.183 -10.112   8.465  1.00 12.720          H  
ATOM   1395 1HH1 ARG A  85      21.644 -13.269   9.131  1.00 12.720          H  
ATOM   1396 2HH1 ARG A  85      23.183 -12.582   9.585  1.00 12.720          H  
ATOM   1397 1HH2 ARG A  85      22.196  -9.271   9.062  1.00 12.720          H  
ATOM   1398 2HH2 ARG A  85      23.496 -10.339   9.552  1.00 12.720          H  
ATOM   1399  N   LYS A  86      19.022 -10.517   2.956  1.00  7.890          N  
ATOM   1400  CA  LYS A  86      18.411  -9.599   1.986  1.00  8.280          C  
ATOM   1401  C   LYS A  86      17.766 -10.371   0.828  1.00  8.300          C  
ATOM   1402  O   LYS A  86      16.621 -10.106   0.436  1.00  8.540          O  
ATOM   1403  CB  LYS A  86      19.477  -8.649   1.431  1.00 11.440          C  
ATOM   1404  CG  LYS A  86      18.994  -7.588   0.425  1.00 11.440          C  
ATOM   1405  CD  LYS A  86      20.187  -6.736  -0.047  1.00 11.440          C  
ATOM   1406  CE  LYS A  86      19.809  -5.717  -1.108  1.00 11.440          C  
ATOM   1407  NZ  LYS A  86      21.016  -4.969  -1.584  1.00 11.440          N  
ATOM   1408  H   LYS A  86      20.019 -10.424   3.192  1.00  9.470          H  
ATOM   1409  HA  LYS A  86      17.636  -9.023   2.490  1.00  9.940          H  
ATOM   1410 1HB  LYS A  86      19.968  -8.154   2.256  1.00 13.720          H  
ATOM   1411 2HB  LYS A  86      20.238  -9.235   0.924  1.00 13.720          H  
ATOM   1412 1HG  LYS A  86      18.534  -8.076  -0.438  1.00 13.720          H  
ATOM   1413 2HG  LYS A  86      18.251  -6.942   0.898  1.00 13.720          H  
ATOM   1414 1HD  LYS A  86      20.604  -6.200   0.790  1.00 13.720          H  
ATOM   1415 2HD  LYS A  86      20.957  -7.393  -0.450  1.00 13.720          H  
ATOM   1416 1HE  LYS A  86      19.355  -6.234  -1.952  1.00 13.720          H  
ATOM   1417 2HE  LYS A  86      19.089  -5.005  -0.697  1.00 13.720          H  
ATOM   1418 1HZ  LYS A  86      20.761  -4.306  -2.301  1.00 13.720          H  
ATOM   1419 2HZ  LYS A  86      21.444  -4.473  -0.804  1.00 13.720          H  
ATOM   1420 3HZ  LYS A  86      21.681  -5.622  -1.967  1.00 13.720          H  
ATOM   1421  N   MET A  87      18.521 -11.310   0.264  1.00  8.160          N  
ATOM   1422  CA  MET A  87      18.050 -12.114  -0.857  1.00  8.340          C  
ATOM   1423  C   MET A  87      16.844 -12.976  -0.448  1.00  8.280          C  
ATOM   1424  O   MET A  87      15.890 -13.158  -1.219  1.00  8.480          O  
ATOM   1425  CB  MET A  87      19.208 -12.960  -1.355  1.00 11.600          C  
ATOM   1426  CG  MET A  87      20.346 -12.202  -2.076  1.00 11.600          C  
ATOM   1427  SD  MET A  87      19.861 -11.484  -3.647  1.00 11.600          S  
ATOM   1428  CE  MET A  87      19.770 -12.953  -4.692  1.00 11.600          C  
ATOM   1429  H   MET A  87      19.462 -11.462   0.645  1.00  9.790          H  
ATOM   1430  HA  MET A  87      17.730 -11.443  -1.650  1.00 10.010          H  
ATOM   1431 1HB  MET A  87      19.660 -13.429  -0.489  1.00 13.920          H  
ATOM   1432 2HB  MET A  87      18.834 -13.730  -2.008  1.00 13.920          H  
ATOM   1433 1HG  MET A  87      20.688 -11.395  -1.425  1.00 13.920          H  
ATOM   1434 2HG  MET A  87      21.188 -12.872  -2.248  1.00 13.920          H  
ATOM   1435 1HE  MET A  87      19.480 -12.652  -5.699  1.00 13.920          H  
ATOM   1436 2HE  MET A  87      20.745 -13.433  -4.730  1.00 13.920          H  
ATOM   1437 3HE  MET A  87      19.033 -13.650  -4.302  1.00 13.920          H  
ATOM   1438  N   ALA A  88      16.903 -13.545   0.760  1.00  8.130          N  
ATOM   1439  CA  ALA A  88      15.814 -14.348   1.279  1.00  8.350          C  
ATOM   1440  C   ALA A  88      14.568 -13.488   1.452  1.00  8.580          C  
ATOM   1441  O   ALA A  88      13.461 -13.945   1.152  1.00  8.860          O  
ATOM   1442  CB  ALA A  88      16.209 -14.978   2.597  1.00 11.600          C  
ATOM   1443  H   ALA A  88      17.740 -13.422   1.328  1.00  9.760          H  
ATOM   1444  HA  ALA A  88      15.594 -15.132   0.559  1.00 10.020          H  
ATOM   1445 1HB  ALA A  88      15.397 -15.588   2.972  1.00 13.920          H  
ATOM   1446 2HB  ALA A  88      17.096 -15.596   2.448  1.00 13.920          H  
ATOM   1447 3HB  ALA A  88      16.435 -14.192   3.313  1.00 13.920          H  
ATOM   1448  N   ALA A  89      14.747 -12.244   1.923  1.00  8.600          N  
ATOM   1449  CA  ALA A  89      13.647 -11.314   2.107  1.00  9.060          C  
ATOM   1450  C   ALA A  89      12.959 -11.025   0.786  1.00  9.180          C  
ATOM   1451  O   ALA A  89      11.731 -10.910   0.746  1.00  9.570          O  
ATOM   1452  CB  ALA A  89      14.133 -10.030   2.747  1.00 12.500          C  
ATOM   1453  H   ALA A  89      15.687 -11.956   2.219  1.00 10.320          H  
ATOM   1454  HA  ALA A  89      12.921 -11.782   2.762  1.00 10.870          H  
ATOM   1455 1HB  ALA A  89      13.299  -9.366   2.912  1.00 15.000          H  
ATOM   1456 2HB  ALA A  89      14.608 -10.261   3.698  1.00 15.000          H  
ATOM   1457 3HB  ALA A  89      14.856  -9.548   2.097  1.00 15.000          H  
ATOM   1458  N   ASN A  90      13.739 -10.934  -0.303  1.00  8.950          N  
ATOM   1459  CA  ASN A  90      13.151 -10.674  -1.612  1.00  9.180          C  
ATOM   1460  C   ASN A  90      12.205 -11.821  -1.959  1.00  9.060          C  
ATOM   1461  O   ASN A  90      11.072 -11.593  -2.407  1.00  9.340          O  
ATOM   1462  CB  ASN A  90      14.218 -10.601  -2.696  1.00 12.760          C  
ATOM   1463  CG  ASN A  90      15.130  -9.387  -2.681  1.00 12.760          C  
ATOM   1464  OD1 ASN A  90      14.881  -8.309  -2.131  1.00 12.760          O  
ATOM   1465  ND2 ASN A  90      16.248  -9.581  -3.331  1.00 12.760          N  
ATOM   1466  H   ASN A  90      14.758 -10.968  -0.176  1.00 10.740          H  
ATOM   1467  HA  ASN A  90      12.578  -9.750  -1.581  1.00 11.020          H  
ATOM   1468 1HB  ASN A  90      14.839 -11.485  -2.648  1.00 15.310          H  
ATOM   1469 2HB  ASN A  90      13.719 -10.625  -3.665  1.00 15.310          H  
ATOM   1470 1HD2 ASN A  90      16.931  -8.855  -3.390  1.00 15.310          H  
ATOM   1471 2HD2 ASN A  90      16.405 -10.467  -3.767  1.00 15.310          H  
ATOM   1472  N   ALA A  91      12.671 -13.061  -1.722  1.00  8.780          N  
ATOM   1473  CA  ALA A  91      11.882 -14.269  -1.980  1.00  8.880          C  
ATOM   1474  C   ALA A  91      10.609 -14.318  -1.148  1.00  9.190          C  
ATOM   1475  O   ALA A  91       9.548 -14.781  -1.608  1.00  9.430          O  
ATOM   1476  CB  ALA A  91      12.708 -15.499  -1.684  1.00 12.390          C  
ATOM   1477  H   ALA A  91      13.645 -13.149  -1.394  1.00 10.540          H  
ATOM   1478  HA  ALA A  91      11.601 -14.261  -3.029  1.00 10.660          H  
ATOM   1479 1HB  ALA A  91      12.146 -16.394  -1.905  1.00 14.870          H  
ATOM   1480 2HB  ALA A  91      13.577 -15.459  -2.284  1.00 14.870          H  
ATOM   1481 3HB  ALA A  91      12.992 -15.507  -0.643  1.00 14.870          H  
ATOM   1482  N   ARG A  92      10.695 -13.850   0.098  1.00  9.320          N  
ATOM   1483  CA  ARG A  92       9.497 -13.847   0.920  1.00  9.880          C  
ATOM   1484  C   ARG A  92       8.491 -12.834   0.386  1.00 10.230          C  
ATOM   1485  O   ARG A  92       7.318 -13.150   0.179  1.00 10.650          O  
ATOM   1486  CB  ARG A  92       9.802 -13.518   2.373  1.00 13.610          C  
ATOM   1487  CG  ARG A  92      10.567 -14.591   3.122  1.00 13.610          C  
ATOM   1488  CD  ARG A  92      10.538 -14.395   4.606  1.00 13.610          C  
ATOM   1489  NE  ARG A  92      11.141 -13.135   5.042  1.00 13.610          N  
ATOM   1490  CZ  ARG A  92      12.452 -12.930   5.285  1.00 13.610          C  
ATOM   1491  NH1 ARG A  92      13.327 -13.891   5.099  1.00 13.610          N  
ATOM   1492  NH2 ARG A  92      12.854 -11.743   5.712  1.00 13.610          N  
ATOM   1493  H   ARG A  92      11.609 -13.551   0.460  1.00 11.180          H  
ATOM   1494  HA  ARG A  92       9.048 -14.832   0.877  1.00 11.860          H  
ATOM   1495 1HB  ARG A  92      10.397 -12.606   2.411  1.00 16.330          H  
ATOM   1496 2HB  ARG A  92       8.874 -13.326   2.906  1.00 16.330          H  
ATOM   1497 1HG  ARG A  92      10.140 -15.562   2.894  1.00 16.330          H  
ATOM   1498 2HG  ARG A  92      11.603 -14.572   2.793  1.00 16.330          H  
ATOM   1499 1HD  ARG A  92       9.498 -14.398   4.934  1.00 16.330          H  
ATOM   1500 2HD  ARG A  92      11.057 -15.218   5.093  1.00 16.330          H  
ATOM   1501  HE  ARG A  92      10.514 -12.358   5.208  1.00 16.330          H  
ATOM   1502 1HH1 ARG A  92      13.026 -14.795   4.774  1.00 16.330          H  
ATOM   1503 2HH1 ARG A  92      14.301 -13.716   5.268  1.00 16.330          H  
ATOM   1504 1HH2 ARG A  92      12.180 -11.003   5.858  1.00 16.330          H  
ATOM   1505 2HH2 ARG A  92      13.832 -11.576   5.904  1.00 16.330          H  
ATOM   1506  N   MET A  93       8.964 -11.629   0.078  1.00 10.170          N  
ATOM   1507  CA  MET A  93       8.102 -10.552  -0.396  1.00 10.670          C  
ATOM   1508  C   MET A  93       7.463 -10.853  -1.747  1.00 10.570          C  
ATOM   1509  O   MET A  93       6.309 -10.473  -2.005  1.00 10.970          O  
ATOM   1510  CB  MET A  93       8.894  -9.250  -0.419  1.00 14.740          C  
ATOM   1511  CG  MET A  93       9.185  -8.701   0.985  1.00 14.740          C  
ATOM   1512  SD  MET A  93       9.947  -7.076   0.981  1.00 14.740          S  
ATOM   1513  CE  MET A  93      11.654  -7.507   0.676  1.00 14.740          C  
ATOM   1514  H   MET A  93       9.959 -11.436   0.232  1.00 12.200          H  
ATOM   1515  HA  MET A  93       7.299 -10.440   0.325  1.00 12.800          H  
ATOM   1516 1HB  MET A  93       9.847  -9.425  -0.925  1.00 17.690          H  
ATOM   1517 2HB  MET A  93       8.353  -8.493  -0.986  1.00 17.690          H  
ATOM   1518 1HG  MET A  93       8.254  -8.641   1.543  1.00 17.690          H  
ATOM   1519 2HG  MET A  93       9.844  -9.390   1.508  1.00 17.690          H  
ATOM   1520 1HE  MET A  93      12.260  -6.603   0.640  1.00 17.690          H  
ATOM   1521 2HE  MET A  93      12.006  -8.147   1.469  1.00 17.690          H  
ATOM   1522 3HE  MET A  93      11.735  -8.034  -0.260  1.00 17.690          H  
ATOM   1523  N   SER A  94       8.190 -11.601  -2.577  1.00 10.130          N  
ATOM   1524  CA  SER A  94       7.782 -12.001  -3.916  1.00 10.100          C  
ATOM   1525  C   SER A  94       6.894 -13.249  -3.888  1.00  9.830          C  
ATOM   1526  O   SER A  94       6.425 -13.706  -4.934  1.00  9.940          O  
ATOM   1527  CB  SER A  94       9.016 -12.328  -4.742  1.00 14.150          C  
ATOM   1528  OG  SER A  94       9.866 -11.218  -4.878  1.00 14.150          O  
ATOM   1529  H   SER A  94       9.147 -11.834  -2.298  1.00 12.160          H  
ATOM   1530  HA  SER A  94       7.229 -11.181  -4.373  1.00 12.120          H  
ATOM   1531 1HB  SER A  94       9.559 -13.144  -4.265  1.00 16.980          H  
ATOM   1532 2HB  SER A  94       8.707 -12.674  -5.725  1.00 16.980          H  
ATOM   1533  HG  SER A  94      10.349 -11.152  -4.023  1.00 16.980          H  
ATOM   1534  N   LYS A  95       6.710 -13.817  -2.688  1.00  9.660          N  
ATOM   1535  CA  LYS A  95       5.980 -15.041  -2.404  1.00  9.680          C  
ATOM   1536  C   LYS A  95       6.577 -16.296  -3.039  1.00  9.700          C  
ATOM   1537  O   LYS A  95       5.852 -17.265  -3.267  1.00  9.850          O  
ATOM   1538  CB  LYS A  95       4.518 -14.924  -2.861  1.00 13.540          C  
ATOM   1539  CG  LYS A  95       3.728 -13.789  -2.238  1.00 13.540          C  
ATOM   1540  CD  LYS A  95       2.269 -13.842  -2.699  1.00 13.540          C  
ATOM   1541  CE  LYS A  95       1.446 -12.699  -2.126  1.00 13.540          C  
ATOM   1542  NZ  LYS A  95       0.032 -12.733  -2.608  1.00 13.540          N  
ATOM   1543  H   LYS A  95       7.104 -13.362  -1.863  1.00 11.590          H  
ATOM   1544  HA  LYS A  95       5.996 -15.182  -1.322  1.00 11.620          H  
ATOM   1545 1HB  LYS A  95       4.472 -14.816  -3.942  1.00 16.250          H  
ATOM   1546 2HB  LYS A  95       3.997 -15.846  -2.613  1.00 16.250          H  
ATOM   1547 1HG  LYS A  95       3.777 -13.867  -1.153  1.00 16.250          H  
ATOM   1548 2HG  LYS A  95       4.171 -12.838  -2.537  1.00 16.250          H  
ATOM   1549 1HD  LYS A  95       2.237 -13.790  -3.788  1.00 16.250          H  
ATOM   1550 2HD  LYS A  95       1.828 -14.787  -2.386  1.00 16.250          H  
ATOM   1551 1HE  LYS A  95       1.451 -12.767  -1.040  1.00 16.250          H  
ATOM   1552 2HE  LYS A  95       1.898 -11.752  -2.423  1.00 16.250          H  
ATOM   1553 1HZ  LYS A  95      -0.482 -11.960  -2.206  1.00 16.250          H  
ATOM   1554 2HZ  LYS A  95       0.015 -12.659  -3.616  1.00 16.250          H  
ATOM   1555 3HZ  LYS A  95      -0.400 -13.603  -2.328  1.00 16.250          H  
ATOM   1556  N   LEU A  96       7.902 -16.355  -3.237  1.00  9.760          N  
ATOM   1557  CA  LEU A  96       8.489 -17.571  -3.792  1.00 10.090          C  
ATOM   1558  C   LEU A  96       8.396 -18.647  -2.742  1.00 10.090          C  
ATOM   1559  O   LEU A  96       8.158 -19.817  -3.040  1.00 10.200          O  
ATOM   1560  CB  LEU A  96       9.946 -17.369  -4.203  1.00 13.990          C  
ATOM   1561  CG  LEU A  96      10.230 -16.455  -5.407  1.00 13.990          C  
ATOM   1562  CD1 LEU A  96      11.722 -16.278  -5.524  1.00 13.990          C  
ATOM   1563  CD2 LEU A  96       9.693 -17.085  -6.691  1.00 13.990          C  
ATOM   1564  H   LEU A  96       8.514 -15.589  -2.950  1.00 11.710          H  
ATOM   1565  HA  LEU A  96       7.902 -17.889  -4.648  1.00 12.110          H  
ATOM   1566 1HB  LEU A  96      10.475 -16.966  -3.356  1.00 16.790          H  
ATOM   1567 2HB  LEU A  96      10.361 -18.333  -4.428  1.00 16.790          H  
ATOM   1568  HG  LEU A  96       9.768 -15.480  -5.249  1.00 16.790          H  
ATOM   1569 1HD1 LEU A  96      11.953 -15.631  -6.369  1.00 16.790          H  
ATOM   1570 2HD1 LEU A  96      12.114 -15.839  -4.624  1.00 16.790          H  
ATOM   1571 3HD1 LEU A  96      12.171 -17.254  -5.678  1.00 16.790          H  
ATOM   1572 1HD2 LEU A  96       9.922 -16.435  -7.533  1.00 16.790          H  
ATOM   1573 2HD2 LEU A  96      10.170 -18.049  -6.837  1.00 16.790          H  
ATOM   1574 3HD2 LEU A  96       8.619 -17.218  -6.634  1.00 16.790          H  
ATOM   1575  N   SER A  97       8.512 -18.202  -1.495  1.00 10.200          N  
ATOM   1576  CA  SER A  97       8.476 -19.041  -0.311  1.00 10.430          C  
ATOM   1577  C   SER A  97       7.054 -19.406   0.129  1.00 10.310          C  
ATOM   1578  O   SER A  97       6.870 -20.013   1.192  1.00 10.370          O  
ATOM   1579  CB  SER A  97       9.174 -18.364   0.845  1.00 14.510          C  
ATOM   1580  OG  SER A  97       8.485 -17.216   1.239  1.00 14.510          O  
ATOM   1581  H   SER A  97       8.706 -17.204  -1.367  1.00 12.240          H  
ATOM   1582  HA  SER A  97       9.007 -19.959  -0.540  1.00 12.520          H  
ATOM   1583 1HB  SER A  97       9.238 -19.059   1.682  1.00 17.410          H  
ATOM   1584 2HB  SER A  97      10.190 -18.101   0.557  1.00 17.410          H  
ATOM   1585  HG  SER A  97       8.842 -16.986   2.099  1.00 17.410          H  
ATOM   1586  N   GLY A  98       6.037 -18.990  -0.636  1.00 10.330          N  
ATOM   1587  CA  GLY A  98       4.666 -19.262  -0.263  1.00 10.390          C  
ATOM   1588  C   GLY A  98       4.267 -20.693  -0.604  1.00  9.820          C  
ATOM   1589  O   GLY A  98       5.114 -21.565  -0.828  1.00  9.930          O  
ATOM   1590  H   GLY A  98       6.198 -18.487  -1.513  1.00 12.400          H  
ATOM   1591 1HA  GLY A  98       4.534 -19.085   0.804  1.00 12.470          H  
ATOM   1592 2HA  GLY A  98       4.012 -18.568  -0.791  1.00 12.470          H  
ATOM   1593  N   SER A  99       2.966 -20.958  -0.595  1.00  9.450          N  
ATOM   1594  CA  SER A  99       2.482 -22.305  -0.835  1.00  9.130          C  
ATOM   1595  C   SER A  99       2.614 -22.727  -2.290  1.00  9.480          C  
ATOM   1596  O   SER A  99       2.727 -21.907  -3.211  1.00  9.660          O  
ATOM   1597  CB  SER A  99       1.036 -22.414  -0.382  1.00 12.910          C  
ATOM   1598  OG  SER A  99       0.192 -21.623  -1.174  1.00 12.910          O  
ATOM   1599  H   SER A  99       2.297 -20.223  -0.420  1.00 11.340          H  
ATOM   1600  HA  SER A  99       3.081 -22.989  -0.233  1.00 10.960          H  
ATOM   1601 1HB  SER A  99       0.718 -23.454  -0.438  1.00 15.490          H  
ATOM   1602 2HB  SER A  99       0.959 -22.104   0.659  1.00 15.490          H  
ATOM   1603  HG  SER A  99      -0.696 -21.738  -0.816  1.00 15.490          H  
ATOM   1604  N   LYS A 100       2.545 -24.031  -2.519  1.00  9.830          N  
ATOM   1605  CA  LYS A 100       2.618 -24.549  -3.873  1.00 10.440          C  
ATOM   1606  C   LYS A 100       1.289 -24.504  -4.586  1.00 10.660          C  
ATOM   1607  O   LYS A 100       0.582 -25.510  -4.696  1.00 11.010          O  
ATOM   1608  CB  LYS A 100       3.226 -25.956  -3.920  1.00 14.370          C  
ATOM   1609  CG  LYS A 100       4.728 -26.054  -3.479  1.00 14.370          C  
ATOM   1610  CD  LYS A 100       5.686 -25.204  -4.396  1.00 14.370          C  
ATOM   1611  CE  LYS A 100       5.788 -25.758  -5.829  1.00 14.370          C  
ATOM   1612  NZ  LYS A 100       6.641 -24.912  -6.704  1.00 14.370          N  
ATOM   1613  H   LYS A 100       2.446 -24.665  -1.741  1.00 11.800          H  
ATOM   1614  HA  LYS A 100       3.263 -23.890  -4.446  1.00 12.530          H  
ATOM   1615 1HB  LYS A 100       2.655 -26.604  -3.259  1.00 17.250          H  
ATOM   1616 2HB  LYS A 100       3.115 -26.365  -4.920  1.00 17.250          H  
ATOM   1617 1HG  LYS A 100       4.830 -25.715  -2.450  1.00 17.250          H  
ATOM   1618 2HG  LYS A 100       5.046 -27.093  -3.529  1.00 17.250          H  
ATOM   1619 1HD  LYS A 100       5.392 -24.163  -4.430  1.00 17.250          H  
ATOM   1620 2HD  LYS A 100       6.676 -25.236  -3.959  1.00 17.250          H  
ATOM   1621 1HE  LYS A 100       6.209 -26.756  -5.791  1.00 17.250          H  
ATOM   1622 2HE  LYS A 100       4.800 -25.804  -6.274  1.00 17.250          H  
ATOM   1623 1HZ  LYS A 100       6.664 -25.314  -7.632  1.00 17.250          H  
ATOM   1624 2HZ  LYS A 100       6.237 -23.981  -6.758  1.00 17.250          H  
ATOM   1625 3HZ  LYS A 100       7.573 -24.851  -6.340  1.00 17.250          H  
ATOM   1626  N   ALA A 101       0.996 -23.321  -5.131  1.00 10.700          N  
ATOM   1627  CA  ALA A 101      -0.266 -22.983  -5.794  1.00 11.120          C  
ATOM   1628  C   ALA A 101      -0.568 -23.931  -6.947  1.00 10.820          C  
ATOM   1629  O   ALA A 101      -1.723 -24.099  -7.330  1.00 10.500          O  
ATOM   1630  CB  ALA A 101      -0.232 -21.562  -6.310  1.00 15.400          C  
ATOM   1631  H   ALA A 101       1.692 -22.587  -4.955  1.00 12.840          H  
ATOM   1632  HA  ALA A 101      -1.065 -23.075  -5.060  1.00 13.340          H  
ATOM   1633 1HB  ALA A 101      -1.187 -21.319  -6.773  1.00 18.480          H  
ATOM   1634 2HB  ALA A 101      -0.044 -20.883  -5.479  1.00 18.480          H  
ATOM   1635 3HB  ALA A 101       0.566 -21.467  -7.048  1.00 18.480          H  
ATOM   1636  N   GLU A 102       0.454 -24.594  -7.475  1.00 11.090          N  
ATOM   1637  CA  GLU A 102       0.305 -25.555  -8.556  1.00 11.040          C  
ATOM   1638  C   GLU A 102      -0.705 -26.654  -8.186  1.00 10.570          C  
ATOM   1639  O   GLU A 102      -1.318 -27.261  -9.069  1.00 10.420          O  
ATOM   1640  CB  GLU A 102       1.664 -26.198  -8.885  1.00 15.480          C  
ATOM   1641  CG  GLU A 102       2.694 -25.278  -9.583  1.00 15.480          C  
ATOM   1642  CD  GLU A 102       3.473 -24.348  -8.661  1.00 15.480          C  
ATOM   1643  OE1 GLU A 102       3.046 -24.137  -7.551  1.00 15.480          O  
ATOM   1644  OE2 GLU A 102       4.512 -23.872  -9.064  1.00 15.480          O  
ATOM   1645  H   GLU A 102       1.394 -24.391  -7.127  1.00 13.310          H  
ATOM   1646  HA  GLU A 102      -0.060 -25.026  -9.436  1.00 13.250          H  
ATOM   1647 1HB  GLU A 102       2.120 -26.556  -7.961  1.00 18.570          H  
ATOM   1648 2HB  GLU A 102       1.508 -27.066  -9.525  1.00 18.570          H  
ATOM   1649 1HG  GLU A 102       3.406 -25.907 -10.118  1.00 18.570          H  
ATOM   1650 2HG  GLU A 102       2.166 -24.676 -10.323  1.00 18.570          H  
ATOM   1651  N   GLN A 103      -0.925 -26.888  -6.882  1.00 10.510          N  
ATOM   1652  CA  GLN A 103      -1.862 -27.905  -6.417  1.00 10.250          C  
ATOM   1653  C   GLN A 103      -3.264 -27.646  -6.950  1.00  9.740          C  
ATOM   1654  O   GLN A 103      -4.060 -28.576  -7.060  1.00  9.610          O  
ATOM   1655  CB  GLN A 103      -1.957 -27.934  -4.890  1.00 14.450          C  
ATOM   1656  CG  GLN A 103      -2.680 -26.725  -4.263  1.00 14.450          C  
ATOM   1657  CD  GLN A 103      -2.656 -26.771  -2.764  1.00 14.450          C  
ATOM   1658  OE1 GLN A 103      -2.939 -27.821  -2.149  1.00 14.450          O  
ATOM   1659  NE2 GLN A 103      -2.332 -25.651  -2.144  1.00 14.450          N  
ATOM   1660  H   GLN A 103      -0.397 -26.334  -6.198  1.00 12.610          H  
ATOM   1661  HA  GLN A 103      -1.527 -28.876  -6.766  1.00 12.300          H  
ATOM   1662 1HB  GLN A 103      -2.477 -28.839  -4.577  1.00 17.340          H  
ATOM   1663 2HB  GLN A 103      -0.951 -27.966  -4.473  1.00 17.340          H  
ATOM   1664 1HG  GLN A 103      -2.195 -25.802  -4.590  1.00 17.340          H  
ATOM   1665 2HG  GLN A 103      -3.726 -26.726  -4.562  1.00 17.340          H  
ATOM   1666 1HE2 GLN A 103      -2.309 -25.610  -1.146  1.00 17.340          H  
ATOM   1667 2HE2 GLN A 103      -2.110 -24.829  -2.674  1.00 17.340          H  
ATOM   1668  N   TYR A 104      -3.563 -26.389  -7.308  1.00  9.650          N  
ATOM   1669  CA  TYR A 104      -4.873 -26.019  -7.789  1.00  9.480          C  
ATOM   1670  C   TYR A 104      -5.078 -26.478  -9.230  1.00  8.960          C  
ATOM   1671  O   TYR A 104      -6.220 -26.639  -9.676  1.00  8.770          O  
ATOM   1672  CB  TYR A 104      -5.095 -24.517  -7.618  1.00 13.340          C  
ATOM   1673  CG  TYR A 104      -5.117 -24.115  -6.137  1.00 13.340          C  
ATOM   1674  CD1 TYR A 104      -4.149 -23.258  -5.642  1.00 13.340          C  
ATOM   1675  CD2 TYR A 104      -6.072 -24.639  -5.272  1.00 13.340          C  
ATOM   1676  CE1 TYR A 104      -4.127 -22.919  -4.313  1.00 13.340          C  
ATOM   1677  CE2 TYR A 104      -6.048 -24.299  -3.933  1.00 13.340          C  
ATOM   1678  CZ  TYR A 104      -5.077 -23.442  -3.455  1.00 13.340          C  
ATOM   1679  OH  TYR A 104      -5.046 -23.098  -2.122  1.00 13.340          O  
ATOM   1680  H   TYR A 104      -2.847 -25.659  -7.232  1.00 11.580          H  
ATOM   1681  HA  TYR A 104      -5.603 -26.526  -7.177  1.00 11.380          H  
ATOM   1682 1HB  TYR A 104      -4.292 -23.968  -8.116  1.00 16.010          H  
ATOM   1683 2HB  TYR A 104      -6.038 -24.223  -8.074  1.00 16.010          H  
ATOM   1684  HD1 TYR A 104      -3.405 -22.843  -6.304  1.00 16.010          H  
ATOM   1685  HD2 TYR A 104      -6.837 -25.317  -5.643  1.00 16.010          H  
ATOM   1686  HE1 TYR A 104      -3.362 -22.241  -3.937  1.00 16.010          H  
ATOM   1687  HE2 TYR A 104      -6.795 -24.710  -3.253  1.00 16.010          H  
ATOM   1688  HH  TYR A 104      -5.770 -23.530  -1.662  1.00 16.010          H  
ATOM   1689  N   ILE A 105      -3.981 -26.688  -9.969  1.00  8.930          N  
ATOM   1690  CA  ILE A 105      -4.058 -27.176 -11.334  1.00  8.770          C  
ATOM   1691  C   ILE A 105      -4.564 -28.591 -11.218  1.00  8.300          C  
ATOM   1692  O   ILE A 105      -5.487 -29.016 -11.922  1.00  8.370          O  
ATOM   1693  CB  ILE A 105      -2.669 -27.192 -12.008  1.00 12.340          C  
ATOM   1694  CG1 ILE A 105      -2.162 -25.742 -12.177  1.00 12.340          C  
ATOM   1695  CG2 ILE A 105      -2.747 -27.952 -13.354  1.00 12.340          C  
ATOM   1696  CD1 ILE A 105      -0.688 -25.637 -12.526  1.00 12.340          C  
ATOM   1697  H   ILE A 105      -3.050 -26.569  -9.568  1.00 10.720          H  
ATOM   1698  HA  ILE A 105      -4.762 -26.576 -11.909  1.00 10.520          H  
ATOM   1699  HB  ILE A 105      -1.961 -27.708 -11.369  1.00 14.810          H  
ATOM   1700 1HG1 ILE A 105      -2.742 -25.255 -12.957  1.00 14.810          H  
ATOM   1701 2HG1 ILE A 105      -2.323 -25.207 -11.240  1.00 14.810          H  
ATOM   1702 1HG2 ILE A 105      -1.771 -27.980 -13.821  1.00 14.810          H  
ATOM   1703 2HG2 ILE A 105      -3.079 -28.973 -13.188  1.00 14.810          H  
ATOM   1704 3HG2 ILE A 105      -3.452 -27.446 -14.015  1.00 14.810          H  
ATOM   1705 1HD1 ILE A 105      -0.414 -24.586 -12.611  1.00 14.810          H  
ATOM   1706 2HD1 ILE A 105      -0.098 -26.103 -11.734  1.00 14.810          H  
ATOM   1707 3HD1 ILE A 105      -0.480 -26.133 -13.466  1.00 14.810          H  
ATOM   1708  N   PHE A 106      -3.930 -29.314 -10.302  1.00  8.010          N  
ATOM   1709  CA  PHE A 106      -4.262 -30.699 -10.062  1.00  7.680          C  
ATOM   1710  C   PHE A 106      -5.673 -30.814  -9.489  1.00  7.800          C  
ATOM   1711  O   PHE A 106      -6.433 -31.674  -9.922  1.00  7.660          O  
ATOM   1712  CB  PHE A 106      -3.263 -31.296  -9.102  1.00 10.880          C  
ATOM   1713  CG  PHE A 106      -1.880 -31.424  -9.650  1.00 10.880          C  
ATOM   1714  CD1 PHE A 106      -0.973 -30.412  -9.449  1.00 10.880          C  
ATOM   1715  CD2 PHE A 106      -1.476 -32.526 -10.337  1.00 10.880          C  
ATOM   1716  CE1 PHE A 106       0.301 -30.484  -9.934  1.00 10.880          C  
ATOM   1717  CE2 PHE A 106      -0.204 -32.615 -10.838  1.00 10.880          C  
ATOM   1718  CZ  PHE A 106       0.691 -31.591 -10.636  1.00 10.880          C  
ATOM   1719  H   PHE A 106      -3.171 -28.859  -9.787  1.00  9.610          H  
ATOM   1720  HA  PHE A 106      -4.218 -31.235 -11.007  1.00  9.220          H  
ATOM   1721 1HB  PHE A 106      -3.222 -30.665  -8.231  1.00 13.060          H  
ATOM   1722 2HB  PHE A 106      -3.602 -32.285  -8.798  1.00 13.060          H  
ATOM   1723  HD1 PHE A 106      -1.279 -29.552  -8.902  1.00 13.060          H  
ATOM   1724  HD2 PHE A 106      -2.162 -33.330 -10.479  1.00 13.060          H  
ATOM   1725  HE1 PHE A 106       0.997 -29.663  -9.763  1.00 13.060          H  
ATOM   1726  HE2 PHE A 106       0.100 -33.502 -11.394  1.00 13.060          H  
ATOM   1727  HZ  PHE A 106       1.705 -31.663 -11.029  1.00 13.060          H  
ATOM   1728  N   ASN A 107      -6.057 -29.918  -8.562  1.00  8.270          N  
ATOM   1729  CA  ASN A 107      -7.399 -29.981  -7.984  1.00  8.710          C  
ATOM   1730  C   ASN A 107      -8.482 -29.812  -9.051  1.00  8.940          C  
ATOM   1731  O   ASN A 107      -9.527 -30.481  -9.002  1.00  9.080          O  
ATOM   1732  CB  ASN A 107      -7.572 -28.945  -6.894  1.00 12.020          C  
ATOM   1733  CG  ASN A 107      -6.817 -29.271  -5.613  1.00 12.020          C  
ATOM   1734  OD1 ASN A 107      -6.457 -30.418  -5.329  1.00 12.020          O  
ATOM   1735  ND2 ASN A 107      -6.579 -28.264  -4.821  1.00 12.020          N  
ATOM   1736  H   ASN A 107      -5.384 -29.242  -8.200  1.00  9.920          H  
ATOM   1737  HA  ASN A 107      -7.531 -30.956  -7.556  1.00 10.450          H  
ATOM   1738 1HB  ASN A 107      -7.260 -27.985  -7.266  1.00 14.420          H  
ATOM   1739 2HB  ASN A 107      -8.631 -28.863  -6.654  1.00 14.420          H  
ATOM   1740 1HD2 ASN A 107      -6.094 -28.417  -3.959  1.00 14.420          H  
ATOM   1741 2HD2 ASN A 107      -6.888 -27.350  -5.064  1.00 14.420          H  
ATOM   1742  N   TRP A 108      -8.245 -28.934 -10.030  1.00  9.140          N  
ATOM   1743  CA  TRP A 108      -9.201 -28.792 -11.115  1.00  9.660          C  
ATOM   1744  C   TRP A 108      -9.294 -30.116 -11.862  1.00  9.300          C  
ATOM   1745  O   TRP A 108     -10.394 -30.608 -12.150  1.00  9.680          O  
ATOM   1746  CB  TRP A 108      -8.815 -27.671 -12.072  1.00 13.320          C  
ATOM   1747  CG  TRP A 108      -9.786 -27.524 -13.203  1.00 13.320          C  
ATOM   1748  CD1 TRP A 108     -10.937 -26.804 -13.185  1.00 13.320          C  
ATOM   1749  CD2 TRP A 108      -9.699 -28.104 -14.528  1.00 13.320          C  
ATOM   1750  NE1 TRP A 108     -11.571 -26.897 -14.392  1.00 13.320          N  
ATOM   1751  CE2 TRP A 108     -10.827 -27.690 -15.226  1.00 13.320          C  
ATOM   1752  CE3 TRP A 108      -8.769 -28.925 -15.163  1.00 13.320          C  
ATOM   1753  CZ2 TRP A 108     -11.056 -28.069 -16.536  1.00 13.320          C  
ATOM   1754  CZ3 TRP A 108      -8.991 -29.308 -16.468  1.00 13.320          C  
ATOM   1755  CH2 TRP A 108     -10.107 -28.891 -17.142  1.00 13.320          C  
ATOM   1756  H   TRP A 108      -7.419 -28.324  -9.987  1.00 10.970          H  
ATOM   1757  HA  TRP A 108     -10.177 -28.561 -10.693  1.00 11.590          H  
ATOM   1758 1HB  TRP A 108      -8.763 -26.729 -11.527  1.00 15.980          H  
ATOM   1759 2HB  TRP A 108      -7.822 -27.863 -12.480  1.00 15.980          H  
ATOM   1760  HD1 TRP A 108     -11.301 -26.234 -12.331  1.00 15.980          H  
ATOM   1761  HE1 TRP A 108     -12.445 -26.454 -14.631  1.00 15.980          H  
ATOM   1762  HE3 TRP A 108      -7.891 -29.252 -14.637  1.00 15.980          H  
ATOM   1763  HZ2 TRP A 108     -11.940 -27.745 -17.087  1.00 15.980          H  
ATOM   1764  HZ3 TRP A 108      -8.256 -29.951 -16.949  1.00 15.980          H  
ATOM   1765  HH2 TRP A 108     -10.254 -29.211 -18.171  1.00 15.980          H  
ATOM   1766  N   LYS A 109      -8.127 -30.692 -12.170  1.00  8.740          N  
ATOM   1767  CA  LYS A 109      -8.078 -31.958 -12.873  1.00  8.590          C  
ATOM   1768  C   LYS A 109      -8.773 -33.086 -12.062  1.00  8.140          C  
ATOM   1769  O   LYS A 109      -9.398 -33.980 -12.657  1.00  8.270          O  
ATOM   1770  CB  LYS A 109      -6.637 -32.309 -13.244  1.00 12.090          C  
ATOM   1771  CG  LYS A 109      -6.027 -31.424 -14.324  1.00 12.090          C  
ATOM   1772  CD  LYS A 109      -4.585 -31.811 -14.625  1.00 12.090          C  
ATOM   1773  CE  LYS A 109      -3.992 -30.921 -15.710  1.00 12.090          C  
ATOM   1774  NZ  LYS A 109      -2.566 -31.256 -15.990  1.00 12.090          N  
ATOM   1775  H   LYS A 109      -7.251 -30.212 -11.932  1.00 10.490          H  
ATOM   1776  HA  LYS A 109      -8.610 -31.824 -13.806  1.00 10.310          H  
ATOM   1777 1HB  LYS A 109      -6.010 -32.260 -12.368  1.00 14.500          H  
ATOM   1778 2HB  LYS A 109      -6.607 -33.309 -13.634  1.00 14.500          H  
ATOM   1779 1HG  LYS A 109      -6.625 -31.498 -15.232  1.00 14.500          H  
ATOM   1780 2HG  LYS A 109      -6.040 -30.396 -13.983  1.00 14.500          H  
ATOM   1781 1HD  LYS A 109      -3.987 -31.709 -13.716  1.00 14.500          H  
ATOM   1782 2HD  LYS A 109      -4.544 -32.847 -14.955  1.00 14.500          H  
ATOM   1783 1HE  LYS A 109      -4.570 -31.043 -16.624  1.00 14.500          H  
ATOM   1784 2HE  LYS A 109      -4.055 -29.883 -15.390  1.00 14.500          H  
ATOM   1785 1HZ  LYS A 109      -2.212 -30.644 -16.713  1.00 14.500          H  
ATOM   1786 2HZ  LYS A 109      -2.019 -31.134 -15.149  1.00 14.500          H  
ATOM   1787 3HZ  LYS A 109      -2.498 -32.215 -16.299  1.00 14.500          H  
ATOM   1788  N   LEU A 110      -8.680 -33.046 -10.706  1.00  7.820          N  
ATOM   1789  CA  LEU A 110      -9.316 -34.066  -9.856  1.00  7.660          C  
ATOM   1790  C   LEU A 110     -10.823 -34.023 -10.067  1.00  8.190          C  
ATOM   1791  O   LEU A 110     -11.460 -35.058 -10.272  1.00  8.380          O  
ATOM   1792  CB  LEU A 110      -9.068 -33.821  -8.333  1.00 10.790          C  
ATOM   1793  CG  LEU A 110      -7.616 -33.981  -7.754  1.00 10.790          C  
ATOM   1794  CD1 LEU A 110      -7.565 -33.543  -6.293  1.00 10.790          C  
ATOM   1795  CD2 LEU A 110      -7.221 -35.339  -7.809  1.00 10.790          C  
ATOM   1796  H   LEU A 110      -8.095 -32.317 -10.296  1.00  9.380          H  
ATOM   1797  HA  LEU A 110      -8.958 -35.048 -10.151  1.00  9.190          H  
ATOM   1798 1HB  LEU A 110      -9.386 -32.812  -8.102  1.00 12.950          H  
ATOM   1799 2HB  LEU A 110      -9.710 -34.502  -7.778  1.00 12.950          H  
ATOM   1800  HG  LEU A 110      -6.938 -33.378  -8.328  1.00 12.950          H  
ATOM   1801 1HD1 LEU A 110      -6.548 -33.658  -5.915  1.00 12.950          H  
ATOM   1802 2HD1 LEU A 110      -7.863 -32.522  -6.179  1.00 12.950          H  
ATOM   1803 3HD1 LEU A 110      -8.239 -34.163  -5.710  1.00 12.950          H  
ATOM   1804 1HD2 LEU A 110      -6.217 -35.440  -7.420  1.00 12.950          H  
ATOM   1805 2HD2 LEU A 110      -7.900 -35.908  -7.222  1.00 12.950          H  
ATOM   1806 3HD2 LEU A 110      -7.253 -35.664  -8.799  1.00 12.950          H  
ATOM   1807  N   PHE A 111     -11.399 -32.815 -10.133  1.00  8.610          N  
ATOM   1808  CA  PHE A 111     -12.839 -32.666 -10.388  1.00  9.310          C  
ATOM   1809  C   PHE A 111     -13.223 -33.398 -11.661  1.00  9.600          C  
ATOM   1810  O   PHE A 111     -14.160 -34.217 -11.694  1.00 10.110          O  
ATOM   1811  CB  PHE A 111     -13.250 -31.197 -10.526  1.00 12.750          C  
ATOM   1812  CG  PHE A 111     -14.675 -31.031 -10.981  1.00 12.750          C  
ATOM   1813  CD1 PHE A 111     -15.734 -31.155 -10.104  1.00 12.750          C  
ATOM   1814  CD2 PHE A 111     -14.950 -30.759 -12.322  1.00 12.750          C  
ATOM   1815  CE1 PHE A 111     -17.030 -31.012 -10.552  1.00 12.750          C  
ATOM   1816  CE2 PHE A 111     -16.237 -30.620 -12.767  1.00 12.750          C  
ATOM   1817  CZ  PHE A 111     -17.280 -30.745 -11.883  1.00 12.750          C  
ATOM   1818  H   PHE A 111     -10.818 -31.992  -9.927  1.00 10.330          H  
ATOM   1819  HA  PHE A 111     -13.385 -33.104  -9.555  1.00 11.170          H  
ATOM   1820 1HB  PHE A 111     -13.126 -30.691  -9.572  1.00 15.300          H  
ATOM   1821 2HB  PHE A 111     -12.610 -30.698 -11.242  1.00 15.300          H  
ATOM   1822  HD1 PHE A 111     -15.540 -31.371  -9.053  1.00 15.300          H  
ATOM   1823  HD2 PHE A 111     -14.125 -30.660 -13.023  1.00 15.300          H  
ATOM   1824  HE1 PHE A 111     -17.861 -31.114  -9.855  1.00 15.300          H  
ATOM   1825  HE2 PHE A 111     -16.433 -30.413 -13.818  1.00 15.300          H  
ATOM   1826  HZ  PHE A 111     -18.305 -30.639 -12.234  1.00 15.300          H  
ATOM   1827  N   THR A 112     -12.441 -33.138 -12.703  1.00  9.420          N  
ATOM   1828  CA  THR A 112     -12.647 -33.704 -14.021  1.00  9.900          C  
ATOM   1829  C   THR A 112     -12.381 -35.210 -14.116  1.00  9.570          C  
ATOM   1830  O   THR A 112     -12.543 -35.792 -15.191  1.00  9.900          O  
ATOM   1831  CB  THR A 112     -11.794 -32.973 -15.067  1.00 13.670          C  
ATOM   1832  OG1 THR A 112     -10.419 -32.994 -14.681  1.00 13.670          O  
ATOM   1833  CG2 THR A 112     -12.228 -31.529 -15.206  1.00 13.670          C  
ATOM   1834  H   THR A 112     -11.678 -32.457 -12.579  1.00 11.300          H  
ATOM   1835  HA  THR A 112     -13.688 -33.543 -14.285  1.00 11.880          H  
ATOM   1836  HB  THR A 112     -11.903 -33.478 -16.025  1.00 16.400          H  
ATOM   1837  HG1 THR A 112     -10.145 -33.849 -14.276  1.00 16.400          H  
ATOM   1838 1HG2 THR A 112     -11.614 -31.047 -15.952  1.00 16.400          H  
ATOM   1839 2HG2 THR A 112     -13.272 -31.487 -15.509  1.00 16.400          H  
ATOM   1840 3HG2 THR A 112     -12.104 -31.016 -14.254  1.00 16.400          H  
ATOM   1841  N   GLY A 113     -11.959 -35.843 -13.014  1.00  9.050          N  
ATOM   1842  CA  GLY A 113     -11.745 -37.273 -12.965  1.00  8.910          C  
ATOM   1843  C   GLY A 113     -13.009 -38.052 -13.293  1.00  9.310          C  
ATOM   1844  O   GLY A 113     -12.922 -39.142 -13.849  1.00  9.430          O  
ATOM   1845  H   GLY A 113     -11.803 -35.323 -12.150  1.00 10.860          H  
ATOM   1846 1HA  GLY A 113     -10.979 -37.544 -13.682  1.00 10.690          H  
ATOM   1847 2HA  GLY A 113     -11.384 -37.546 -11.973  1.00 10.690          H  
ATOM   1848  N   TRP A 114     -14.196 -37.532 -12.945  1.00  9.720          N  
ATOM   1849  CA  TRP A 114     -15.400 -38.284 -13.301  1.00 10.340          C  
ATOM   1850  C   TRP A 114     -15.546 -38.215 -14.789  1.00 10.920          C  
ATOM   1851  O   TRP A 114     -15.496 -37.132 -15.384  1.00 11.360          O  
ATOM   1852  CB  TRP A 114     -16.655 -37.746 -12.622  1.00 14.230          C  
ATOM   1853  CG  TRP A 114     -17.918 -38.544 -12.928  1.00 14.230          C  
ATOM   1854  CD1 TRP A 114     -18.845 -38.220 -13.852  1.00 14.230          C  
ATOM   1855  CD2 TRP A 114     -18.404 -39.765 -12.302  1.00 14.230          C  
ATOM   1856  NE1 TRP A 114     -19.862 -39.139 -13.852  1.00 14.230          N  
ATOM   1857  CE2 TRP A 114     -19.611 -40.083 -12.915  1.00 14.230          C  
ATOM   1858  CE3 TRP A 114     -17.930 -40.586 -11.297  1.00 14.230          C  
ATOM   1859  CZ2 TRP A 114     -20.348 -41.203 -12.556  1.00 14.230          C  
ATOM   1860  CZ3 TRP A 114     -18.660 -41.701 -10.936  1.00 14.230          C  
ATOM   1861  CH2 TRP A 114     -19.834 -42.007 -11.549  1.00 14.230          C  
ATOM   1862  H   TRP A 114     -14.257 -36.629 -12.457  1.00 11.660          H  
ATOM   1863  HA  TRP A 114     -15.282 -39.327 -13.052  1.00 12.410          H  
ATOM   1864 1HB  TRP A 114     -16.508 -37.729 -11.545  1.00 17.070          H  
ATOM   1865 2HB  TRP A 114     -16.818 -36.741 -12.939  1.00 17.070          H  
ATOM   1866  HD1 TRP A 114     -18.786 -37.369 -14.497  1.00 17.070          H  
ATOM   1867  HE1 TRP A 114     -20.671 -39.120 -14.457  1.00 17.070          H  
ATOM   1868  HE3 TRP A 114     -17.023 -40.361 -10.808  1.00 17.070          H  
ATOM   1869  HZ2 TRP A 114     -21.292 -41.455 -13.040  1.00 17.070          H  
ATOM   1870  HZ3 TRP A 114     -18.271 -42.333 -10.143  1.00 17.070          H  
ATOM   1871  HH2 TRP A 114     -20.377 -42.898 -11.236  1.00 17.070          H  
ATOM   1872  N   ASP A 115     -15.769 -39.342 -15.433  1.00 11.150          N  
ATOM   1873  CA  ASP A 115     -15.897 -39.173 -16.860  1.00 11.910          C  
ATOM   1874  C   ASP A 115     -17.307 -38.686 -17.158  1.00 12.530          C  
ATOM   1875  O   ASP A 115     -18.270 -39.447 -17.245  1.00 12.860          O  
ATOM   1876  CB  ASP A 115     -15.551 -40.421 -17.648  1.00 16.370          C  
ATOM   1877  CG  ASP A 115     -15.538 -40.128 -19.123  1.00 16.370          C  
ATOM   1878  OD1 ASP A 115     -16.148 -39.132 -19.537  1.00 16.370          O  
ATOM   1879  OD2 ASP A 115     -14.907 -40.859 -19.841  1.00 16.370          O  
ATOM   1880  H   ASP A 115     -15.778 -40.242 -14.944  1.00 13.380          H  
ATOM   1881  HA  ASP A 115     -15.196 -38.403 -17.184  1.00 14.290          H  
ATOM   1882 1HB  ASP A 115     -14.589 -40.814 -17.338  1.00 19.640          H  
ATOM   1883 2HB  ASP A 115     -16.298 -41.181 -17.468  1.00 19.640          H  
ATOM   1884  N   TYR A 116     -17.408 -37.382 -17.351  1.00 12.850          N  
ATOM   1885  CA  TYR A 116     -18.679 -36.692 -17.541  1.00 13.620          C  
ATOM   1886  C   TYR A 116     -19.278 -36.903 -18.932  1.00 14.120          C  
ATOM   1887  O   TYR A 116     -20.347 -36.363 -19.227  1.00 14.740          O  
ATOM   1888  CB  TYR A 116     -18.513 -35.182 -17.273  1.00 18.760          C  
ATOM   1889  CG  TYR A 116     -18.284 -34.807 -15.798  1.00 18.760          C  
ATOM   1890  CD1 TYR A 116     -17.008 -34.498 -15.321  1.00 18.760          C  
ATOM   1891  CD2 TYR A 116     -19.363 -34.772 -14.927  1.00 18.760          C  
ATOM   1892  CE1 TYR A 116     -16.830 -34.174 -13.989  1.00 18.760          C  
ATOM   1893  CE2 TYR A 116     -19.174 -34.451 -13.597  1.00 18.760          C  
ATOM   1894  CZ  TYR A 116     -17.917 -34.159 -13.131  1.00 18.760          C  
ATOM   1895  OH  TYR A 116     -17.733 -33.865 -11.807  1.00 18.760          O  
ATOM   1896  H   TYR A 116     -16.542 -36.858 -17.233  1.00 15.420          H  
ATOM   1897  HA  TYR A 116     -19.390 -37.096 -16.822  1.00 16.340          H  
ATOM   1898 1HB  TYR A 116     -17.668 -34.809 -17.852  1.00 22.510          H  
ATOM   1899 2HB  TYR A 116     -19.400 -34.655 -17.620  1.00 22.510          H  
ATOM   1900  HD1 TYR A 116     -16.146 -34.520 -15.989  1.00 22.510          H  
ATOM   1901  HD2 TYR A 116     -20.363 -35.009 -15.290  1.00 22.510          H  
ATOM   1902  HE1 TYR A 116     -15.840 -33.944 -13.610  1.00 22.510          H  
ATOM   1903  HE2 TYR A 116     -20.023 -34.438 -12.914  1.00 22.510          H  
ATOM   1904  HH  TYR A 116     -16.790 -33.707 -11.641  1.00 22.510          H  
ATOM   1905  N   THR A 117     -18.611 -37.688 -19.790  1.00 13.990          N  
ATOM   1906  CA  THR A 117     -19.149 -37.970 -21.119  1.00 14.620          C  
ATOM   1907  C   THR A 117     -19.702 -39.400 -21.183  1.00 14.490          C  
ATOM   1908  O   THR A 117     -20.237 -39.832 -22.210  1.00 15.080          O  
ATOM   1909  CB  THR A 117     -18.088 -37.776 -22.226  1.00 20.220          C  
ATOM   1910  OG1 THR A 117     -17.014 -38.730 -22.089  1.00 20.220          O  
ATOM   1911  CG2 THR A 117     -17.516 -36.373 -22.158  1.00 20.220          C  
ATOM   1912  H   THR A 117     -17.709 -38.110 -19.520  1.00 16.790          H  
ATOM   1913  HA  THR A 117     -19.972 -37.284 -21.316  1.00 17.540          H  
ATOM   1914  HB  THR A 117     -18.559 -37.919 -23.195  1.00 24.260          H  
ATOM   1915  HG1 THR A 117     -16.635 -38.724 -21.182  1.00 24.260          H  
ATOM   1916 1HG2 THR A 117     -16.783 -36.243 -22.952  1.00 24.260          H  
ATOM   1917 2HG2 THR A 117     -18.320 -35.650 -22.278  1.00 24.260          H  
ATOM   1918 3HG2 THR A 117     -17.035 -36.225 -21.193  1.00 24.260          H  
ATOM   1919  N   ILE A 118     -19.574 -40.136 -20.077  1.00 13.830          N  
ATOM   1920  CA  ILE A 118     -19.991 -41.526 -19.994  1.00 13.740          C  
ATOM   1921  C   ILE A 118     -21.167 -41.747 -19.046  1.00 14.210          C  
ATOM   1922  O   ILE A 118     -21.099 -41.430 -17.863  1.00 14.150          O  
ATOM   1923  CB  ILE A 118     -18.753 -42.371 -19.593  1.00 19.270          C  
ATOM   1924  CG1 ILE A 118     -17.630 -42.236 -20.672  1.00 19.270          C  
ATOM   1925  CG2 ILE A 118     -19.058 -43.795 -19.277  1.00 19.270          C  
ATOM   1926  CD1 ILE A 118     -17.956 -42.739 -22.072  1.00 19.270          C  
ATOM   1927  H   ILE A 118     -19.158 -39.711 -19.241  1.00 16.600          H  
ATOM   1928  HA  ILE A 118     -20.327 -41.838 -20.976  1.00 16.490          H  
ATOM   1929  HB  ILE A 118     -18.335 -41.922 -18.690  1.00 23.130          H  
ATOM   1930 1HG1 ILE A 118     -17.379 -41.189 -20.776  1.00 23.130          H  
ATOM   1931 2HG1 ILE A 118     -16.748 -42.769 -20.315  1.00 23.130          H  
ATOM   1932 1HG2 ILE A 118     -18.142 -44.271 -18.973  1.00 23.130          H  
ATOM   1933 2HG2 ILE A 118     -19.750 -43.825 -18.464  1.00 23.130          H  
ATOM   1934 3HG2 ILE A 118     -19.468 -44.306 -20.142  1.00 23.130          H  
ATOM   1935 1HD1 ILE A 118     -17.086 -42.573 -22.706  1.00 23.130          H  
ATOM   1936 2HD1 ILE A 118     -18.183 -43.800 -22.050  1.00 23.130          H  
ATOM   1937 3HD1 ILE A 118     -18.795 -42.197 -22.492  1.00 23.130          H  
ATOM   1938  N   GLY A 119     -22.235 -42.367 -19.570  1.00 14.780          N  
ATOM   1939  CA  GLY A 119     -23.451 -42.648 -18.789  1.00 15.340          C  
ATOM   1940  C   GLY A 119     -23.334 -43.921 -17.946  1.00 15.050          C  
ATOM   1941  O   GLY A 119     -24.234 -44.264 -17.176  1.00 15.460          O  
ATOM   1942  H   GLY A 119     -22.212 -42.595 -20.557  1.00 17.740          H  
ATOM   1943 1HA  GLY A 119     -23.662 -41.800 -18.138  1.00 18.410          H  
ATOM   1944 2HA  GLY A 119     -24.298 -42.741 -19.468  1.00 18.410          H  
ATOM   1945  N   ASN A 120     -22.229 -44.619 -18.125  1.00 14.460          N  
ATOM   1946  CA  ASN A 120     -21.904 -45.841 -17.419  1.00 14.280          C  
ATOM   1947  C   ASN A 120     -21.134 -45.474 -16.164  1.00 13.680          C  
ATOM   1948  O   ASN A 120     -19.955 -45.107 -16.246  1.00 13.110          O  
ATOM   1949  CB  ASN A 120     -21.115 -46.789 -18.308  1.00 20.060          C  
ATOM   1950  CG  ASN A 120     -20.789 -48.103 -17.649  1.00 20.060          C  
ATOM   1951  OD1 ASN A 120     -20.548 -48.196 -16.423  1.00 20.060          O  
ATOM   1952  ND2 ASN A 120     -20.776 -49.152 -18.446  1.00 20.060          N  
ATOM   1953  H   ASN A 120     -21.571 -44.245 -18.788  1.00 17.350          H  
ATOM   1954  HA  ASN A 120     -22.828 -46.333 -17.108  1.00 17.140          H  
ATOM   1955 1HB  ASN A 120     -21.687 -46.986 -19.215  1.00 24.080          H  
ATOM   1956 2HB  ASN A 120     -20.191 -46.322 -18.609  1.00 24.080          H  
ATOM   1957 1HD2 ASN A 120     -20.568 -50.063 -18.077  1.00 24.080          H  
ATOM   1958 2HD2 ASN A 120     -20.975 -49.045 -19.424  1.00 24.080          H  
ATOM   1959  N   SER A 121     -21.802 -45.548 -15.017  1.00 13.920          N  
ATOM   1960  CA  SER A 121     -21.242 -45.137 -13.742  1.00 13.600          C  
ATOM   1961  C   SER A 121     -20.080 -46.002 -13.259  1.00 13.200          C  
ATOM   1962  O   SER A 121     -19.318 -45.575 -12.394  1.00 12.760          O  
ATOM   1963  CB  SER A 121     -22.334 -45.120 -12.692  1.00 19.170          C  
ATOM   1964  OG  SER A 121     -22.805 -46.414 -12.433  1.00 19.170          O  
ATOM   1965  H   SER A 121     -22.762 -45.874 -15.035  1.00 16.700          H  
ATOM   1966  HA  SER A 121     -20.875 -44.118 -13.858  1.00 16.320          H  
ATOM   1967 1HB  SER A 121     -21.949 -44.682 -11.774  1.00 23.000          H  
ATOM   1968 2HB  SER A 121     -23.155 -44.492 -13.035  1.00 23.000          H  
ATOM   1969  HG  SER A 121     -23.484 -46.319 -11.756  1.00 23.000          H  
ATOM   1970  N   GLU A 122     -19.924 -47.216 -13.799  1.00 13.450          N  
ATOM   1971  CA  GLU A 122     -18.807 -48.054 -13.378  1.00 13.310          C  
ATOM   1972  C   GLU A 122     -17.581 -47.543 -14.087  1.00 12.780          C  
ATOM   1973  O   GLU A 122     -16.517 -47.372 -13.488  1.00 12.480          O  
ATOM   1974  CB  GLU A 122     -19.014 -49.529 -13.707  1.00 18.690          C  
ATOM   1975  CG  GLU A 122     -17.878 -50.426 -13.214  1.00 18.690          C  
ATOM   1976  CD  GLU A 122     -18.115 -51.868 -13.492  1.00 18.690          C  
ATOM   1977  OE1 GLU A 122     -19.105 -52.163 -14.104  1.00 18.690          O  
ATOM   1978  OE2 GLU A 122     -17.310 -52.676 -13.099  1.00 18.690          O  
ATOM   1979  H   GLU A 122     -20.546 -47.526 -14.542  1.00 16.140          H  
ATOM   1980  HA  GLU A 122     -18.660 -47.948 -12.303  1.00 15.970          H  
ATOM   1981 1HB  GLU A 122     -19.944 -49.876 -13.258  1.00 22.430          H  
ATOM   1982 2HB  GLU A 122     -19.098 -49.659 -14.783  1.00 22.430          H  
ATOM   1983 1HG  GLU A 122     -16.953 -50.128 -13.706  1.00 22.430          H  
ATOM   1984 2HG  GLU A 122     -17.747 -50.280 -12.142  1.00 22.430          H  
ATOM   1985  N   THR A 123     -17.738 -47.309 -15.384  1.00 12.770          N  
ATOM   1986  CA  THR A 123     -16.641 -46.805 -16.189  1.00 12.440          C  
ATOM   1987  C   THR A 123     -16.236 -45.411 -15.716  1.00 11.860          C  
ATOM   1988  O   THR A 123     -15.042 -45.133 -15.515  1.00 11.490          O  
ATOM   1989  CB  THR A 123     -17.022 -46.791 -17.683  1.00 17.550          C  
ATOM   1990  OG1 THR A 123     -17.256 -48.137 -18.127  1.00 17.550          O  
ATOM   1991  CG2 THR A 123     -15.924 -46.154 -18.533  1.00 17.550          C  
ATOM   1992  H   THR A 123     -18.655 -47.507 -15.797  1.00 15.320          H  
ATOM   1993  HA  THR A 123     -15.786 -47.468 -16.063  1.00 14.930          H  
ATOM   1994  HB  THR A 123     -17.939 -46.231 -17.796  1.00 21.060          H  
ATOM   1995  HG1 THR A 123     -18.002 -48.509 -17.660  1.00 21.060          H  
ATOM   1996 1HG2 THR A 123     -16.233 -46.160 -19.578  1.00 21.060          H  
ATOM   1997 2HG2 THR A 123     -15.750 -45.123 -18.221  1.00 21.060          H  
ATOM   1998 3HG2 THR A 123     -15.003 -46.723 -18.423  1.00 21.060          H  
ATOM   1999  N   ALA A 124     -17.227 -44.529 -15.530  1.00 11.890          N  
ATOM   2000  CA  ALA A 124     -16.958 -43.170 -15.095  1.00 11.480          C  
ATOM   2001  C   ALA A 124     -16.286 -43.132 -13.718  1.00 11.180          C  
ATOM   2002  O   ALA A 124     -15.457 -42.241 -13.491  1.00 10.710          O  
ATOM   2003  CB  ALA A 124     -18.232 -42.367 -15.106  1.00 16.240          C  
ATOM   2004  H   ALA A 124     -18.194 -44.797 -15.739  1.00 14.270          H  
ATOM   2005  HA  ALA A 124     -16.267 -42.732 -15.807  1.00 13.780          H  
ATOM   2006 1HB  ALA A 124     -18.016 -41.345 -14.830  1.00 19.480          H  
ATOM   2007 2HB  ALA A 124     -18.676 -42.382 -16.106  1.00 19.480          H  
ATOM   2008 3HB  ALA A 124     -18.923 -42.801 -14.406  1.00 19.480          H  
ATOM   2009  N   SER A 125     -16.682 -44.044 -12.800  1.00 11.570          N  
ATOM   2010  CA  SER A 125     -16.109 -44.179 -11.456  1.00 11.570          C  
ATOM   2011  C   SER A 125     -14.682 -44.709 -11.483  1.00 11.270          C  
ATOM   2012  O   SER A 125     -13.799 -44.190 -10.791  1.00 10.990          O  
ATOM   2013  CB  SER A 125     -16.955 -45.091 -10.600  1.00 16.200          C  
ATOM   2014  OG  SER A 125     -16.405 -45.226  -9.322  1.00 16.200          O  
ATOM   2015  H   SER A 125     -17.454 -44.681 -13.013  1.00 13.880          H  
ATOM   2016  HA  SER A 125     -16.091 -43.195 -10.993  1.00 13.880          H  
ATOM   2017 1HB  SER A 125     -17.959 -44.690 -10.521  1.00 19.440          H  
ATOM   2018 2HB  SER A 125     -17.029 -46.071 -11.077  1.00 19.440          H  
ATOM   2019  HG  SER A 125     -16.993 -45.817  -8.848  1.00 19.440          H  
ATOM   2020  N   ASN A 126     -14.438 -45.763 -12.275  1.00 11.450          N  
ATOM   2021  CA  ASN A 126     -13.100 -46.323 -12.356  1.00 11.420          C  
ATOM   2022  C   ASN A 126     -12.139 -45.284 -12.906  1.00 10.780          C  
ATOM   2023  O   ASN A 126     -10.975 -45.215 -12.486  1.00 10.590          O  
ATOM   2024  CB  ASN A 126     -13.091 -47.576 -13.203  1.00 16.000          C  
ATOM   2025  CG  ASN A 126     -13.720 -48.754 -12.505  1.00 16.000          C  
ATOM   2026  OD1 ASN A 126     -13.890 -48.767 -11.281  1.00 16.000          O  
ATOM   2027  ND2 ASN A 126     -14.053 -49.761 -13.262  1.00 16.000          N  
ATOM   2028  H   ASN A 126     -15.199 -46.200 -12.802  1.00 13.740          H  
ATOM   2029  HA  ASN A 126     -12.768 -46.572 -11.356  1.00 13.700          H  
ATOM   2030 1HB  ASN A 126     -13.649 -47.383 -14.125  1.00 19.200          H  
ATOM   2031 2HB  ASN A 126     -12.070 -47.826 -13.481  1.00 19.200          H  
ATOM   2032 1HD2 ASN A 126     -14.456 -50.581 -12.849  1.00 19.200          H  
ATOM   2033 2HD2 ASN A 126     -13.902 -49.721 -14.248  1.00 19.200          H  
ATOM   2034  N   THR A 127     -12.646 -44.446 -13.815  1.00 10.580          N  
ATOM   2035  CA  THR A 127     -11.869 -43.371 -14.388  1.00 10.150          C  
ATOM   2036  C   THR A 127     -11.487 -42.404 -13.271  1.00  9.500          C  
ATOM   2037  O   THR A 127     -10.307 -42.076 -13.124  1.00  9.240          O  
ATOM   2038  CB  THR A 127     -12.637 -42.668 -15.522  1.00 14.380          C  
ATOM   2039  OG1 THR A 127     -12.916 -43.636 -16.561  1.00 14.380          O  
ATOM   2040  CG2 THR A 127     -11.784 -41.527 -16.090  1.00 14.380          C  
ATOM   2041  H   THR A 127     -13.599 -44.598 -14.149  1.00 12.700          H  
ATOM   2042  HA  THR A 127     -10.955 -43.783 -14.810  1.00 12.180          H  
ATOM   2043  HB  THR A 127     -13.570 -42.266 -15.147  1.00 17.260          H  
ATOM   2044  HG1 THR A 127     -13.605 -44.263 -16.236  1.00 17.260          H  
ATOM   2045 1HG2 THR A 127     -12.319 -41.040 -16.898  1.00 17.260          H  
ATOM   2046 2HG2 THR A 127     -11.573 -40.794 -15.310  1.00 17.260          H  
ATOM   2047 3HG2 THR A 127     -10.846 -41.927 -16.469  1.00 17.260          H  
ATOM   2048  N   VAL A 128     -12.444 -42.053 -12.385  1.00  9.380          N  
ATOM   2049  CA  VAL A 128     -12.107 -41.148 -11.287  1.00  8.970          C  
ATOM   2050  C   VAL A 128     -10.974 -41.712 -10.498  1.00  8.900          C  
ATOM   2051  O   VAL A 128     -10.031 -41.002 -10.182  1.00  8.500          O  
ATOM   2052  CB  VAL A 128     -13.236 -41.000 -10.225  1.00 12.720          C  
ATOM   2053  CG1 VAL A 128     -12.750 -40.217  -9.011  1.00 12.720          C  
ATOM   2054  CG2 VAL A 128     -14.341 -40.332 -10.748  1.00 12.720          C  
ATOM   2055  H   VAL A 128     -13.414 -42.324 -12.570  1.00 11.260          H  
ATOM   2056  HA  VAL A 128     -11.823 -40.180 -11.693  1.00 10.760          H  
ATOM   2057  HB  VAL A 128     -13.532 -41.981  -9.889  1.00 15.270          H  
ATOM   2058 1HG1 VAL A 128     -13.560 -40.140  -8.290  1.00 15.270          H  
ATOM   2059 2HG1 VAL A 128     -11.907 -40.698  -8.525  1.00 15.270          H  
ATOM   2060 3HG1 VAL A 128     -12.462 -39.223  -9.339  1.00 15.270          H  
ATOM   2061 1HG2 VAL A 128     -15.085 -40.263  -9.971  1.00 15.270          H  
ATOM   2062 2HG2 VAL A 128     -14.034 -39.356 -11.042  1.00 15.270          H  
ATOM   2063 3HG2 VAL A 128     -14.721 -40.889 -11.585  1.00 15.270          H  
ATOM   2064  N   MET A 129     -11.050 -42.986 -10.140  1.00  9.420          N  
ATOM   2065  CA  MET A 129      -9.976 -43.512  -9.324  1.00  9.630          C  
ATOM   2066  C   MET A 129      -8.634 -43.384 -10.022  1.00  9.540          C  
ATOM   2067  O   MET A 129      -7.668 -42.888  -9.441  1.00  9.430          O  
ATOM   2068  CB  MET A 129     -10.249 -44.963  -8.964  1.00 13.400          C  
ATOM   2069  CG  MET A 129     -11.385 -45.139  -7.975  1.00 13.400          C  
ATOM   2070  SD  MET A 129     -11.557 -46.831  -7.363  1.00 13.400          S  
ATOM   2071  CE  MET A 129     -12.304 -47.653  -8.770  1.00 13.400          C  
ATOM   2072  H   MET A 129     -11.869 -43.543 -10.415  1.00 11.300          H  
ATOM   2073  HA  MET A 129      -9.928 -42.928  -8.407  1.00 11.560          H  
ATOM   2074 1HB  MET A 129     -10.503 -45.504  -9.874  1.00 16.080          H  
ATOM   2075 2HB  MET A 129      -9.349 -45.416  -8.549  1.00 16.080          H  
ATOM   2076 1HG  MET A 129     -11.226 -44.477  -7.125  1.00 16.080          H  
ATOM   2077 2HG  MET A 129     -12.322 -44.849  -8.460  1.00 16.080          H  
ATOM   2078 1HE  MET A 129     -12.483 -48.700  -8.530  1.00 16.080          H  
ATOM   2079 2HE  MET A 129     -13.256 -47.171  -9.014  1.00 16.080          H  
ATOM   2080 3HE  MET A 129     -11.637 -47.597  -9.624  1.00 16.080          H  
ATOM   2081  N   ALA A 130      -8.559 -43.742 -11.302  1.00  9.730          N  
ATOM   2082  CA  ALA A 130      -7.272 -43.642 -11.974  1.00  9.900          C  
ATOM   2083  C   ALA A 130      -6.739 -42.206 -12.011  1.00  9.230          C  
ATOM   2084  O   ALA A 130      -5.563 -41.963 -11.698  1.00  9.310          O  
ATOM   2085  CB  ALA A 130      -7.401 -44.158 -13.394  1.00 13.790          C  
ATOM   2086  H   ALA A 130      -9.384 -44.135 -11.776  1.00 11.680          H  
ATOM   2087  HA  ALA A 130      -6.557 -44.252 -11.424  1.00 11.880          H  
ATOM   2088 1HB  ALA A 130      -6.436 -44.110 -13.888  1.00 16.550          H  
ATOM   2089 2HB  ALA A 130      -7.754 -45.189 -13.372  1.00 16.550          H  
ATOM   2090 3HB  ALA A 130      -8.122 -43.541 -13.934  1.00 16.550          H  
ATOM   2091  N   VAL A 131      -7.623 -41.254 -12.322  1.00  8.720          N  
ATOM   2092  CA  VAL A 131      -7.240 -39.856 -12.441  1.00  8.240          C  
ATOM   2093  C   VAL A 131      -6.870 -39.248 -11.102  1.00  7.760          C  
ATOM   2094  O   VAL A 131      -5.845 -38.574 -10.988  1.00  7.550          O  
ATOM   2095  CB  VAL A 131      -8.378 -39.041 -13.105  1.00 11.730          C  
ATOM   2096  CG1 VAL A 131      -8.056 -37.539 -13.064  1.00 11.730          C  
ATOM   2097  CG2 VAL A 131      -8.555 -39.506 -14.550  1.00 11.730          C  
ATOM   2098  H   VAL A 131      -8.588 -41.535 -12.529  1.00 10.460          H  
ATOM   2099  HA  VAL A 131      -6.365 -39.804 -13.087  1.00  9.890          H  
ATOM   2100  HB  VAL A 131      -9.309 -39.211 -12.558  1.00 14.070          H  
ATOM   2101 1HG1 VAL A 131      -8.840 -36.957 -13.528  1.00 14.070          H  
ATOM   2102 2HG1 VAL A 131      -7.969 -37.234 -12.043  1.00 14.070          H  
ATOM   2103 3HG1 VAL A 131      -7.119 -37.350 -13.590  1.00 14.070          H  
ATOM   2104 1HG2 VAL A 131      -9.366 -38.949 -15.020  1.00 14.070          H  
ATOM   2105 2HG2 VAL A 131      -7.632 -39.340 -15.102  1.00 14.070          H  
ATOM   2106 3HG2 VAL A 131      -8.795 -40.567 -14.565  1.00 14.070          H  
ATOM   2107  N   VAL A 132      -7.717 -39.467 -10.111  1.00  7.800          N  
ATOM   2108  CA  VAL A 132      -7.542 -38.942  -8.780  1.00  7.660          C  
ATOM   2109  C   VAL A 132      -6.315 -39.477  -8.089  1.00  7.910          C  
ATOM   2110  O   VAL A 132      -5.617 -38.710  -7.427  1.00  7.680          O  
ATOM   2111  CB  VAL A 132      -8.817 -39.156  -7.956  1.00 10.780          C  
ATOM   2112  CG1 VAL A 132      -8.599 -38.842  -6.498  1.00 10.780          C  
ATOM   2113  CG2 VAL A 132      -9.887 -38.210  -8.530  1.00 10.780          C  
ATOM   2114  H   VAL A 132      -8.529 -40.048 -10.299  1.00  9.360          H  
ATOM   2115  HA  VAL A 132      -7.417 -37.877  -8.880  1.00  9.190          H  
ATOM   2116  HB  VAL A 132      -9.137 -40.192  -8.029  1.00 12.940          H  
ATOM   2117 1HG1 VAL A 132      -9.533 -38.989  -5.962  1.00 12.940          H  
ATOM   2118 2HG1 VAL A 132      -7.844 -39.504  -6.084  1.00 12.940          H  
ATOM   2119 3HG1 VAL A 132      -8.282 -37.836  -6.383  1.00 12.940          H  
ATOM   2120 1HG2 VAL A 132     -10.806 -38.332  -7.970  1.00 12.940          H  
ATOM   2121 2HG2 VAL A 132      -9.556 -37.181  -8.451  1.00 12.940          H  
ATOM   2122 3HG2 VAL A 132     -10.060 -38.450  -9.581  1.00 12.940          H  
ATOM   2123  N   ILE A 133      -6.043 -40.773  -8.192  1.00  8.530          N  
ATOM   2124  CA  ILE A 133      -4.858 -41.288  -7.548  1.00  9.070          C  
ATOM   2125  C   ILE A 133      -3.624 -40.650  -8.155  1.00  8.810          C  
ATOM   2126  O   ILE A 133      -2.782 -40.136  -7.422  1.00  8.820          O  
ATOM   2127  CB  ILE A 133      -4.769 -42.820  -7.671  1.00 12.480          C  
ATOM   2128  CG1 ILE A 133      -5.915 -43.468  -6.843  1.00 12.480          C  
ATOM   2129  CG2 ILE A 133      -3.362 -43.308  -7.196  1.00 12.480          C  
ATOM   2130  CD1 ILE A 133      -6.146 -44.948  -7.129  1.00 12.480          C  
ATOM   2131  H   ILE A 133      -6.661 -41.403  -8.712  1.00 10.240          H  
ATOM   2132  HA  ILE A 133      -4.895 -41.025  -6.490  1.00 10.880          H  
ATOM   2133  HB  ILE A 133      -4.926 -43.105  -8.717  1.00 14.980          H  
ATOM   2134 1HG1 ILE A 133      -5.688 -43.351  -5.784  1.00 14.980          H  
ATOM   2135 2HG1 ILE A 133      -6.841 -42.934  -7.055  1.00 14.980          H  
ATOM   2136 1HG2 ILE A 133      -3.285 -44.383  -7.287  1.00 14.980          H  
ATOM   2137 2HG2 ILE A 133      -2.570 -42.861  -7.799  1.00 14.980          H  
ATOM   2138 3HG2 ILE A 133      -3.205 -43.026  -6.153  1.00 14.980          H  
ATOM   2139 1HD1 ILE A 133      -6.970 -45.308  -6.512  1.00 14.980          H  
ATOM   2140 2HD1 ILE A 133      -6.403 -45.073  -8.183  1.00 14.980          H  
ATOM   2141 3HD1 ILE A 133      -5.256 -45.523  -6.902  1.00 14.980          H  
ATOM   2142  N   LYS A 134      -3.518 -40.643  -9.492  1.00  8.740          N  
ATOM   2143  CA  LYS A 134      -2.332 -40.066 -10.108  1.00  8.780          C  
ATOM   2144  C   LYS A 134      -2.148 -38.585  -9.773  1.00  8.000          C  
ATOM   2145  O   LYS A 134      -1.017 -38.141  -9.519  1.00  8.080          O  
ATOM   2146  CB  LYS A 134      -2.400 -40.252 -11.622  1.00 12.280          C  
ATOM   2147  CG  LYS A 134      -2.208 -41.692 -12.086  1.00 12.280          C  
ATOM   2148  CD  LYS A 134      -2.334 -41.805 -13.604  1.00 12.280          C  
ATOM   2149  CE  LYS A 134      -2.156 -43.244 -14.074  1.00 12.280          C  
ATOM   2150  NZ  LYS A 134      -2.302 -43.370 -15.556  1.00 12.280          N  
ATOM   2151  H   LYS A 134      -4.240 -41.079 -10.074  1.00 10.490          H  
ATOM   2152  HA  LYS A 134      -1.461 -40.602  -9.730  1.00 10.540          H  
ATOM   2153 1HB  LYS A 134      -3.378 -39.913 -11.980  1.00 14.730          H  
ATOM   2154 2HB  LYS A 134      -1.642 -39.633 -12.099  1.00 14.730          H  
ATOM   2155 1HG  LYS A 134      -1.224 -42.043 -11.775  1.00 14.730          H  
ATOM   2156 2HG  LYS A 134      -2.963 -42.322 -11.616  1.00 14.730          H  
ATOM   2157 1HD  LYS A 134      -3.326 -41.456 -13.904  1.00 14.730          H  
ATOM   2158 2HD  LYS A 134      -1.584 -41.176 -14.082  1.00 14.730          H  
ATOM   2159 1HE  LYS A 134      -1.166 -43.593 -13.785  1.00 14.730          H  
ATOM   2160 2HE  LYS A 134      -2.907 -43.870 -13.590  1.00 14.730          H  
ATOM   2161 1HZ  LYS A 134      -2.178 -44.336 -15.828  1.00 14.730          H  
ATOM   2162 2HZ  LYS A 134      -3.224 -43.059 -15.830  1.00 14.730          H  
ATOM   2163 3HZ  LYS A 134      -1.604 -42.801 -16.015  1.00 14.730          H  
ATOM   2164  N   LEU A 135      -3.238 -37.808  -9.774  1.00  7.390          N  
ATOM   2165  CA  LEU A 135      -3.132 -36.394  -9.471  1.00  6.830          C  
ATOM   2166  C   LEU A 135      -2.814 -36.142  -8.006  1.00  6.750          C  
ATOM   2167  O   LEU A 135      -2.002 -35.269  -7.716  1.00  6.540          O  
ATOM   2168  CB  LEU A 135      -4.427 -35.709  -9.830  1.00  9.790          C  
ATOM   2169  CG  LEU A 135      -4.779 -35.598 -11.310  1.00  9.790          C  
ATOM   2170  CD1 LEU A 135      -6.151 -35.169 -11.375  1.00  9.790          C  
ATOM   2171  CD2 LEU A 135      -3.926 -34.589 -12.027  1.00  9.790          C  
ATOM   2172  H   LEU A 135      -4.154 -38.199 -10.027  1.00  8.870          H  
ATOM   2173  HA  LEU A 135      -2.327 -35.981 -10.066  1.00  8.200          H  
ATOM   2174 1HB  LEU A 135      -5.197 -36.313  -9.394  1.00 11.740          H  
ATOM   2175 2HB  LEU A 135      -4.456 -34.714  -9.382  1.00 11.740          H  
ATOM   2176  HG  LEU A 135      -4.678 -36.569 -11.786  1.00 11.740          H  
ATOM   2177 1HD1 LEU A 135      -6.463 -35.104 -12.400  1.00 11.740          H  
ATOM   2178 2HD1 LEU A 135      -6.755 -35.885 -10.874  1.00 11.740          H  
ATOM   2179 3HD1 LEU A 135      -6.240 -34.205 -10.888  1.00 11.740          H  
ATOM   2180 1HD2 LEU A 135      -4.242 -34.535 -13.063  1.00 11.740          H  
ATOM   2181 2HD2 LEU A 135      -4.057 -33.619 -11.561  1.00 11.740          H  
ATOM   2182 3HD2 LEU A 135      -2.885 -34.886 -11.991  1.00 11.740          H  
ATOM   2183  N   ARG A 136      -3.427 -36.884  -7.071  1.00  7.140          N  
ATOM   2184  CA  ARG A 136      -3.118 -36.649  -5.666  1.00  7.440          C  
ATOM   2185  C   ARG A 136      -1.678 -37.011  -5.352  1.00  7.680          C  
ATOM   2186  O   ARG A 136      -1.015 -36.296  -4.587  1.00  7.630          O  
ATOM   2187  CB  ARG A 136      -4.066 -37.390  -4.743  1.00 10.300          C  
ATOM   2188  CG  ARG A 136      -5.460 -36.803  -4.701  1.00 10.300          C  
ATOM   2189  CD  ARG A 136      -6.359 -37.558  -3.836  1.00 10.300          C  
ATOM   2190  NE  ARG A 136      -7.679 -36.939  -3.774  1.00 10.300          N  
ATOM   2191  CZ  ARG A 136      -8.790 -37.521  -3.279  1.00 10.300          C  
ATOM   2192  NH1 ARG A 136      -8.744 -38.752  -2.809  1.00 10.300          N  
ATOM   2193  NH2 ARG A 136      -9.934 -36.855  -3.269  1.00 10.300          N  
ATOM   2194  H   ARG A 136      -4.122 -37.594  -7.322  1.00  8.570          H  
ATOM   2195  HA  ARG A 136      -3.249 -35.589  -5.467  1.00  8.930          H  
ATOM   2196 1HB  ARG A 136      -4.153 -38.425  -5.081  1.00 12.360          H  
ATOM   2197 2HB  ARG A 136      -3.667 -37.402  -3.732  1.00 12.360          H  
ATOM   2198 1HG  ARG A 136      -5.423 -35.770  -4.364  1.00 12.360          H  
ATOM   2199 2HG  ARG A 136      -5.875 -36.845  -5.692  1.00 12.360          H  
ATOM   2200 1HD  ARG A 136      -6.461 -38.564  -4.236  1.00 12.360          H  
ATOM   2201 2HD  ARG A 136      -5.948 -37.601  -2.828  1.00 12.360          H  
ATOM   2202  HE  ARG A 136      -7.764 -35.991  -4.115  1.00 12.360          H  
ATOM   2203 1HH1 ARG A 136      -7.877 -39.267  -2.815  1.00 12.360          H  
ATOM   2204 2HH1 ARG A 136      -9.579 -39.185  -2.440  1.00 12.360          H  
ATOM   2205 1HH2 ARG A 136      -9.979 -35.910  -3.624  1.00 12.360          H  
ATOM   2206 2HH2 ARG A 136     -10.768 -37.288  -2.899  1.00 12.360          H  
ATOM   2207  N   GLU A 137      -1.175 -38.107  -5.941  1.00  8.100          N  
ATOM   2208  CA  GLU A 137       0.210 -38.474  -5.720  1.00  8.560          C  
ATOM   2209  C   GLU A 137       1.104 -37.379  -6.284  1.00  7.960          C  
ATOM   2210  O   GLU A 137       2.086 -36.994  -5.647  1.00  8.030          O  
ATOM   2211  CB  GLU A 137       0.539 -39.817  -6.379  1.00 11.800          C  
ATOM   2212  CG  GLU A 137      -0.091 -41.043  -5.716  1.00 11.800          C  
ATOM   2213  CD  GLU A 137       0.184 -42.314  -6.476  1.00 11.800          C  
ATOM   2214  OE1 GLU A 137       0.751 -42.235  -7.542  1.00 11.800          O  
ATOM   2215  OE2 GLU A 137      -0.176 -43.361  -5.994  1.00 11.800          O  
ATOM   2216  H   GLU A 137      -1.765 -38.704  -6.534  1.00  9.720          H  
ATOM   2217  HA  GLU A 137       0.390 -38.552  -4.650  1.00 10.270          H  
ATOM   2218 1HB  GLU A 137       0.191 -39.795  -7.415  1.00 14.160          H  
ATOM   2219 2HB  GLU A 137       1.620 -39.958  -6.400  1.00 14.160          H  
ATOM   2220 1HG  GLU A 137       0.310 -41.141  -4.709  1.00 14.160          H  
ATOM   2221 2HG  GLU A 137      -1.164 -40.895  -5.634  1.00 14.160          H  
ATOM   2222  N   SER A 138       0.728 -36.834  -7.452  1.00  7.470          N  
ATOM   2223  CA  SER A 138       1.493 -35.776  -8.079  1.00  7.140          C  
ATOM   2224  C   SER A 138       1.502 -34.515  -7.218  1.00  6.510          C  
ATOM   2225  O   SER A 138       2.557 -33.900  -7.071  1.00  6.470          O  
ATOM   2226  CB  SER A 138       0.936 -35.467  -9.446  1.00 10.130          C  
ATOM   2227  OG  SER A 138       1.076 -36.558 -10.317  1.00 10.130          O  
ATOM   2228  H   SER A 138      -0.071 -37.218  -7.960  1.00  8.960          H  
ATOM   2229  HA  SER A 138       2.520 -36.123  -8.197  1.00  8.570          H  
ATOM   2230 1HB  SER A 138      -0.104 -35.186  -9.367  1.00 12.150          H  
ATOM   2231 2HB  SER A 138       1.481 -34.621  -9.843  1.00 12.150          H  
ATOM   2232  HG  SER A 138       0.392 -37.209 -10.044  1.00 12.150          H  
ATOM   2233  N   ILE A 139       0.362 -34.155  -6.600  1.00  6.220          N  
ATOM   2234  CA  ILE A 139       0.321 -32.973  -5.739  1.00  5.960          C  
ATOM   2235  C   ILE A 139       1.274 -33.168  -4.585  1.00  6.340          C  
ATOM   2236  O   ILE A 139       2.018 -32.245  -4.223  1.00  6.220          O  
ATOM   2237  CB  ILE A 139      -1.075 -32.690  -5.121  1.00  8.450          C  
ATOM   2238  CG1 ILE A 139      -2.063 -32.276  -6.191  1.00  8.450          C  
ATOM   2239  CG2 ILE A 139      -0.944 -31.561  -4.045  1.00  8.450          C  
ATOM   2240  CD1 ILE A 139      -3.553 -32.271  -5.742  1.00  8.450          C  
ATOM   2241  H   ILE A 139      -0.492 -34.680  -6.805  1.00  7.460          H  
ATOM   2242  HA  ILE A 139       0.640 -32.107  -6.318  1.00  7.150          H  
ATOM   2243  HB  ILE A 139      -1.457 -33.601  -4.657  1.00 10.140          H  
ATOM   2244 1HG1 ILE A 139      -1.800 -31.282  -6.520  1.00 10.140          H  
ATOM   2245 2HG1 ILE A 139      -1.956 -32.950  -7.025  1.00 10.140          H  
ATOM   2246 1HG2 ILE A 139      -1.907 -31.355  -3.599  1.00 10.140          H  
ATOM   2247 2HG2 ILE A 139      -0.265 -31.853  -3.250  1.00 10.140          H  
ATOM   2248 3HG2 ILE A 139      -0.566 -30.658  -4.524  1.00 10.140          H  
ATOM   2249 1HD1 ILE A 139      -4.205 -31.970  -6.552  1.00 10.140          H  
ATOM   2250 2HD1 ILE A 139      -3.835 -33.268  -5.425  1.00 10.140          H  
ATOM   2251 3HD1 ILE A 139      -3.703 -31.580  -4.922  1.00 10.140          H  
ATOM   2252  N   ALA A 140       1.214 -34.349  -3.959  1.00  6.970          N  
ATOM   2253  CA  ALA A 140       2.087 -34.619  -2.843  1.00  7.610          C  
ATOM   2254  C   ALA A 140       3.541 -34.516  -3.260  1.00  7.550          C  
ATOM   2255  O   ALA A 140       4.324 -33.895  -2.542  1.00  7.650          O  
ATOM   2256  CB  ALA A 140       1.808 -35.996  -2.281  1.00 10.400          C  
ATOM   2257  H   ALA A 140       0.544 -35.062  -4.269  1.00  8.360          H  
ATOM   2258  HA  ALA A 140       1.898 -33.871  -2.076  1.00  9.130          H  
ATOM   2259 1HB  ALA A 140       2.456 -36.178  -1.433  1.00 12.480          H  
ATOM   2260 2HB  ALA A 140       0.766 -36.053  -1.971  1.00 12.480          H  
ATOM   2261 3HB  ALA A 140       1.998 -36.743  -3.053  1.00 12.480          H  
ATOM   2262  N   ASP A 141       3.899 -35.038  -4.448  1.00  7.540          N  
ATOM   2263  CA  ASP A 141       5.276 -34.939  -4.909  1.00  7.750          C  
ATOM   2264  C   ASP A 141       5.678 -33.492  -5.141  1.00  7.090          C  
ATOM   2265  O   ASP A 141       6.783 -33.092  -4.788  1.00  7.260          O  
ATOM   2266  CB  ASP A 141       5.514 -35.722  -6.202  1.00 10.770          C  
ATOM   2267  CG  ASP A 141       5.535 -37.258  -6.049  1.00 10.770          C  
ATOM   2268  OD1 ASP A 141       5.605 -37.760  -4.947  1.00 10.770          O  
ATOM   2269  OD2 ASP A 141       5.518 -37.912  -7.066  1.00 10.770          O  
ATOM   2270  H   ASP A 141       3.220 -35.579  -4.994  1.00  9.050          H  
ATOM   2271  HA  ASP A 141       5.923 -35.355  -4.139  1.00  9.300          H  
ATOM   2272 1HB  ASP A 141       4.729 -35.461  -6.913  1.00 12.920          H  
ATOM   2273 2HB  ASP A 141       6.459 -35.406  -6.640  1.00 12.920          H  
ATOM   2274  N   ILE A 142       4.781 -32.658  -5.676  1.00  6.460          N  
ATOM   2275  CA  ILE A 142       5.162 -31.265  -5.897  1.00  6.070          C  
ATOM   2276  C   ILE A 142       5.514 -30.609  -4.573  1.00  6.060          C  
ATOM   2277  O   ILE A 142       6.546 -29.934  -4.465  1.00  6.080          O  
ATOM   2278  CB  ILE A 142       4.018 -30.432  -6.561  1.00  8.650          C  
ATOM   2279  CG1 ILE A 142       3.691 -30.920  -8.017  1.00  8.650          C  
ATOM   2280  CG2 ILE A 142       4.337 -28.912  -6.539  1.00  8.650          C  
ATOM   2281  CD1 ILE A 142       4.799 -30.816  -9.040  1.00  8.650          C  
ATOM   2282  H   ILE A 142       3.881 -33.027  -5.999  1.00  7.750          H  
ATOM   2283  HA  ILE A 142       6.047 -31.238  -6.524  1.00  7.280          H  
ATOM   2284  HB  ILE A 142       3.104 -30.593  -5.984  1.00 10.380          H  
ATOM   2285 1HG1 ILE A 142       3.402 -31.940  -7.974  1.00 10.380          H  
ATOM   2286 2HG1 ILE A 142       2.849 -30.341  -8.378  1.00 10.380          H  
ATOM   2287 1HG2 ILE A 142       3.503 -28.362  -6.972  1.00 10.380          H  
ATOM   2288 2HG2 ILE A 142       4.483 -28.576  -5.519  1.00 10.380          H  
ATOM   2289 3HG2 ILE A 142       5.238 -28.711  -7.111  1.00 10.380          H  
ATOM   2290 1HD1 ILE A 142       4.429 -31.187  -9.996  1.00 10.380          H  
ATOM   2291 2HD1 ILE A 142       5.110 -29.783  -9.157  1.00 10.380          H  
ATOM   2292 3HD1 ILE A 142       5.649 -31.418  -8.735  1.00 10.380          H  
ATOM   2293  N   LYS A 143       4.675 -30.824  -3.557  1.00  6.250          N  
ATOM   2294  CA  LYS A 143       4.916 -30.228  -2.254  1.00  6.620          C  
ATOM   2295  C   LYS A 143       6.153 -30.795  -1.556  1.00  7.090          C  
ATOM   2296  O   LYS A 143       6.965 -30.030  -1.016  1.00  7.210          O  
ATOM   2297  CB  LYS A 143       3.684 -30.426  -1.374  1.00  9.120          C  
ATOM   2298  CG  LYS A 143       2.483 -29.596  -1.805  1.00  9.120          C  
ATOM   2299  CD  LYS A 143       1.266 -29.859  -0.925  1.00  9.120          C  
ATOM   2300  CE  LYS A 143       0.073 -29.039  -1.392  1.00  9.120          C  
ATOM   2301  NZ  LYS A 143      -1.157 -29.308  -0.594  1.00  9.120          N  
ATOM   2302  H   LYS A 143       3.835 -31.393  -3.723  1.00  7.500          H  
ATOM   2303  HA  LYS A 143       5.078 -29.163  -2.393  1.00  7.940          H  
ATOM   2304 1HB  LYS A 143       3.389 -31.479  -1.407  1.00 10.940          H  
ATOM   2305 2HB  LYS A 143       3.925 -30.181  -0.342  1.00 10.940          H  
ATOM   2306 1HG  LYS A 143       2.743 -28.540  -1.755  1.00 10.940          H  
ATOM   2307 2HG  LYS A 143       2.232 -29.840  -2.840  1.00 10.940          H  
ATOM   2308 1HD  LYS A 143       1.008 -30.919  -0.975  1.00 10.940          H  
ATOM   2309 2HD  LYS A 143       1.494 -29.603   0.109  1.00 10.940          H  
ATOM   2310 1HE  LYS A 143       0.313 -27.979  -1.320  1.00 10.940          H  
ATOM   2311 2HE  LYS A 143      -0.127 -29.278  -2.430  1.00 10.940          H  
ATOM   2312 1HZ  LYS A 143      -1.906 -28.726  -0.996  1.00 10.940          H  
ATOM   2313 2HZ  LYS A 143      -1.413 -30.279  -0.668  1.00 10.940          H  
ATOM   2314 3HZ  LYS A 143      -1.012 -29.070   0.373  1.00 10.940          H  
ATOM   2315  N   LYS A 144       6.308 -32.126  -1.571  1.00  7.500          N  
ATOM   2316  CA  LYS A 144       7.429 -32.787  -0.915  1.00  8.190          C  
ATOM   2317  C   LYS A 144       8.747 -32.451  -1.577  1.00  7.920          C  
ATOM   2318  O   LYS A 144       9.751 -32.252  -0.889  1.00  8.260          O  
ATOM   2319  CB  LYS A 144       7.238 -34.304  -0.890  1.00 11.190          C  
ATOM   2320  CG  LYS A 144       6.151 -34.806   0.057  1.00 11.190          C  
ATOM   2321  CD  LYS A 144       6.007 -36.319  -0.031  1.00 11.190          C  
ATOM   2322  CE  LYS A 144       4.912 -36.839   0.890  1.00 11.190          C  
ATOM   2323  NZ  LYS A 144       4.751 -38.321   0.779  1.00 11.190          N  
ATOM   2324  H   LYS A 144       5.604 -32.704  -2.034  1.00  9.000          H  
ATOM   2325  HA  LYS A 144       7.476 -32.432   0.114  1.00  9.830          H  
ATOM   2326 1HB  LYS A 144       6.979 -34.642  -1.896  1.00 13.430          H  
ATOM   2327 2HB  LYS A 144       8.177 -34.783  -0.617  1.00 13.430          H  
ATOM   2328 1HG  LYS A 144       6.411 -34.529   1.079  1.00 13.430          H  
ATOM   2329 2HG  LYS A 144       5.204 -34.334  -0.195  1.00 13.430          H  
ATOM   2330 1HD  LYS A 144       5.762 -36.594  -1.061  1.00 13.430          H  
ATOM   2331 2HD  LYS A 144       6.952 -36.790   0.238  1.00 13.430          H  
ATOM   2332 1HE  LYS A 144       5.158 -36.584   1.919  1.00 13.430          H  
ATOM   2333 2HE  LYS A 144       3.970 -36.360   0.623  1.00 13.430          H  
ATOM   2334 1HZ  LYS A 144       4.015 -38.628   1.400  1.00 13.430          H  
ATOM   2335 2HZ  LYS A 144       4.512 -38.565  -0.174  1.00 13.430          H  
ATOM   2336 3HZ  LYS A 144       5.617 -38.776   1.035  1.00 13.430          H  
ATOM   2337  N   ASP A 145       8.754 -32.395  -2.909  1.00  7.460          N  
ATOM   2338  CA  ASP A 145       9.950 -32.093  -3.661  1.00  7.420          C  
ATOM   2339  C   ASP A 145      10.348 -30.655  -3.429  1.00  6.930          C  
ATOM   2340  O   ASP A 145      11.462 -30.386  -2.983  1.00  7.060          O  
ATOM   2341  CB  ASP A 145       9.720 -32.359  -5.152  1.00 10.400          C  
ATOM   2342  CG  ASP A 145      10.950 -32.165  -6.012  1.00 10.400          C  
ATOM   2343  OD1 ASP A 145      11.976 -32.766  -5.744  1.00 10.400          O  
ATOM   2344  OD2 ASP A 145      10.899 -31.414  -6.969  1.00 10.400          O  
ATOM   2345  H   ASP A 145       7.906 -32.594  -3.439  1.00  8.950          H  
ATOM   2346  HA  ASP A 145      10.755 -32.738  -3.313  1.00  8.900          H  
ATOM   2347 1HB  ASP A 145       9.362 -33.381  -5.279  1.00 12.480          H  
ATOM   2348 2HB  ASP A 145       8.928 -31.699  -5.514  1.00 12.480          H  
ATOM   2349  N   ALA A 146       9.425 -29.707  -3.626  1.00  6.520          N  
ATOM   2350  CA  ALA A 146       9.795 -28.317  -3.430  1.00  6.390          C  
ATOM   2351  C   ALA A 146      10.304 -28.079  -2.014  1.00  6.780          C  
ATOM   2352  O   ALA A 146      11.285 -27.351  -1.828  1.00  6.880          O  
ATOM   2353  CB  ALA A 146       8.605 -27.427  -3.708  1.00  9.000          C  
ATOM   2354  H   ALA A 146       8.491 -29.935  -3.976  1.00  7.820          H  
ATOM   2355  HA  ALA A 146      10.600 -28.080  -4.126  1.00  7.670          H  
ATOM   2356 1HB  ALA A 146       8.894 -26.388  -3.581  1.00 10.800          H  
ATOM   2357 2HB  ALA A 146       8.268 -27.599  -4.726  1.00 10.800          H  
ATOM   2358 3HB  ALA A 146       7.800 -27.675  -3.012  1.00 10.800          H  
ATOM   2359  N   HIS A 147       9.670 -28.715  -1.018  1.00  7.210          N  
ATOM   2360  CA  HIS A 147      10.102 -28.577   0.357  1.00  7.820          C  
ATOM   2361  C   HIS A 147      11.483 -29.178   0.554  1.00  7.840          C  
ATOM   2362  O   HIS A 147      12.359 -28.525   1.122  1.00  7.830          O  
ATOM   2363  CB  HIS A 147       9.090 -29.202   1.316  1.00 10.700          C  
ATOM   2364  CG  HIS A 147       9.497 -29.104   2.747  1.00 10.700          C  
ATOM   2365  ND1 HIS A 147      10.099 -30.144   3.422  1.00 10.700          N  
ATOM   2366  CD2 HIS A 147       9.424 -28.078   3.622  1.00 10.700          C  
ATOM   2367  CE1 HIS A 147      10.364 -29.769   4.656  1.00 10.700          C  
ATOM   2368  NE2 HIS A 147       9.980 -28.510   4.803  1.00 10.700          N  
ATOM   2369  H   HIS A 147       8.838 -29.283  -1.203  1.00  8.650          H  
ATOM   2370  HA  HIS A 147      10.170 -27.520   0.606  1.00  9.380          H  
ATOM   2371 1HB  HIS A 147       8.123 -28.717   1.191  1.00 12.840          H  
ATOM   2372 2HB  HIS A 147       8.959 -30.255   1.063  1.00 12.840          H  
ATOM   2373  HD1 HIS A 147      10.199 -31.082   3.086  1.00 12.840          H  
ATOM   2374  HD2 HIS A 147       9.045 -27.059   3.536  1.00 12.840          H  
ATOM   2375  HE1 HIS A 147      10.842 -30.457   5.353  1.00 12.840          H  
ATOM   2376  N   GLY A 148      11.686 -30.409   0.078  1.00  7.990          N  
ATOM   2377  CA  GLY A 148      12.951 -31.103   0.210  1.00  8.270          C  
ATOM   2378  C   GLY A 148      14.083 -30.293  -0.396  1.00  7.640          C  
ATOM   2379  O   GLY A 148      15.092 -30.046   0.268  1.00  7.770          O  
ATOM   2380  H   GLY A 148      10.926 -30.908  -0.392  1.00  9.590          H  
ATOM   2381 1HA  GLY A 148      13.153 -31.298   1.262  1.00  9.920          H  
ATOM   2382 2HA  GLY A 148      12.877 -32.068  -0.294  1.00  9.920          H  
ATOM   2383  N   LYS A 149      13.921 -29.885  -1.657  1.00  7.090          N  
ATOM   2384  CA  LYS A 149      14.940 -29.118  -2.355  1.00  6.680          C  
ATOM   2385  C   LYS A 149      15.245 -27.816  -1.618  1.00  6.320          C  
ATOM   2386  O   LYS A 149      16.415 -27.464  -1.437  1.00  6.210          O  
ATOM   2387  CB  LYS A 149      14.484 -28.821  -3.777  1.00  9.520          C  
ATOM   2388  CG  LYS A 149      14.490 -29.988  -4.782  1.00  9.520          C  
ATOM   2389  CD  LYS A 149      14.100 -29.453  -6.179  1.00  9.520          C  
ATOM   2390  CE  LYS A 149      14.460 -30.413  -7.340  1.00  9.520          C  
ATOM   2391  NZ  LYS A 149      13.517 -31.559  -7.485  1.00  9.520          N  
ATOM   2392  H   LYS A 149      13.049 -30.126  -2.134  1.00  8.510          H  
ATOM   2393  HA  LYS A 149      15.854 -29.704  -2.393  1.00  8.020          H  
ATOM   2394 1HB  LYS A 149      13.448 -28.491  -3.727  1.00 11.420          H  
ATOM   2395 2HB  LYS A 149      15.078 -28.009  -4.187  1.00 11.420          H  
ATOM   2396 1HG  LYS A 149      15.462 -30.470  -4.815  1.00 11.420          H  
ATOM   2397 2HG  LYS A 149      13.747 -30.726  -4.472  1.00 11.420          H  
ATOM   2398 1HD  LYS A 149      13.012 -29.330  -6.195  1.00 11.420          H  
ATOM   2399 2HD  LYS A 149      14.541 -28.483  -6.353  1.00 11.420          H  
ATOM   2400 1HE  LYS A 149      14.460 -29.843  -8.269  1.00 11.420          H  
ATOM   2401 2HE  LYS A 149      15.461 -30.804  -7.169  1.00 11.420          H  
ATOM   2402 1HZ  LYS A 149      13.790 -32.137  -8.251  1.00 11.420          H  
ATOM   2403 2HZ  LYS A 149      13.450 -32.140  -6.649  1.00 11.420          H  
ATOM   2404 3HZ  LYS A 149      12.561 -31.226  -7.647  1.00 11.420          H  
ATOM   2405  N   PHE A 150      14.205 -27.120  -1.155  1.00  6.350          N  
ATOM   2406  CA  PHE A 150      14.364 -25.886  -0.407  1.00  6.380          C  
ATOM   2407  C   PHE A 150      15.191 -26.083   0.857  1.00  6.700          C  
ATOM   2408  O   PHE A 150      16.130 -25.319   1.111  1.00  6.570          O  
ATOM   2409  CB  PHE A 150      12.998 -25.316  -0.058  1.00  8.920          C  
ATOM   2410  CG  PHE A 150      13.039 -24.143   0.819  1.00  8.920          C  
ATOM   2411  CD1 PHE A 150      13.370 -22.899   0.320  1.00  8.920          C  
ATOM   2412  CD2 PHE A 150      12.730 -24.275   2.164  1.00  8.920          C  
ATOM   2413  CE1 PHE A 150      13.393 -21.810   1.147  1.00  8.920          C  
ATOM   2414  CE2 PHE A 150      12.754 -23.191   2.989  1.00  8.920          C  
ATOM   2415  CZ  PHE A 150      13.086 -21.951   2.481  1.00  8.920          C  
ATOM   2416  H   PHE A 150      13.251 -27.430  -1.355  1.00  7.620          H  
ATOM   2417  HA  PHE A 150      14.883 -25.170  -1.042  1.00  7.660          H  
ATOM   2418 1HB  PHE A 150      12.470 -25.047  -0.973  1.00 10.700          H  
ATOM   2419 2HB  PHE A 150      12.407 -26.083   0.429  1.00 10.700          H  
ATOM   2420  HD1 PHE A 150      13.615 -22.789  -0.739  1.00 10.700          H  
ATOM   2421  HD2 PHE A 150      12.466 -25.258   2.559  1.00 10.700          H  
ATOM   2422  HE1 PHE A 150      13.653 -20.836   0.745  1.00 10.700          H  
ATOM   2423  HE2 PHE A 150      12.513 -23.306   4.046  1.00 10.700          H  
ATOM   2424  HZ  PHE A 150      13.106 -21.086   3.137  1.00 10.700          H  
ATOM   2425  N   ARG A 151      14.833 -27.088   1.668  1.00  7.250          N  
ATOM   2426  CA  ARG A 151      15.558 -27.340   2.905  1.00  7.820          C  
ATOM   2427  C   ARG A 151      17.006 -27.743   2.630  1.00  7.550          C  
ATOM   2428  O   ARG A 151      17.910 -27.349   3.382  1.00  7.740          O  
ATOM   2429  CB  ARG A 151      14.873 -28.418   3.732  1.00 10.720          C  
ATOM   2430  CG  ARG A 151      13.474 -28.062   4.281  1.00 10.720          C  
ATOM   2431  CD  ARG A 151      13.489 -26.910   5.204  1.00 10.720          C  
ATOM   2432  NE  ARG A 151      12.192 -26.673   5.815  1.00 10.720          N  
ATOM   2433  CZ  ARG A 151      11.911 -25.649   6.644  1.00 10.720          C  
ATOM   2434  NH1 ARG A 151      12.848 -24.766   6.957  1.00 10.720          N  
ATOM   2435  NH2 ARG A 151      10.690 -25.532   7.147  1.00 10.720          N  
ATOM   2436  H   ARG A 151      14.033 -27.678   1.414  1.00  8.700          H  
ATOM   2437  HA  ARG A 151      15.580 -26.418   3.480  1.00  9.380          H  
ATOM   2438 1HB  ARG A 151      14.755 -29.312   3.116  1.00 12.860          H  
ATOM   2439 2HB  ARG A 151      15.504 -28.683   4.577  1.00 12.860          H  
ATOM   2440 1HG  ARG A 151      12.808 -27.816   3.462  1.00 12.860          H  
ATOM   2441 2HG  ARG A 151      13.084 -28.917   4.818  1.00 12.860          H  
ATOM   2442 1HD  ARG A 151      14.230 -27.059   5.987  1.00 12.860          H  
ATOM   2443 2HD  ARG A 151      13.725 -26.031   4.629  1.00 12.860          H  
ATOM   2444  HE  ARG A 151      11.432 -27.325   5.582  1.00 12.860          H  
ATOM   2445 1HH1 ARG A 151      13.796 -24.849   6.559  1.00 12.860          H  
ATOM   2446 2HH1 ARG A 151      12.635 -24.005   7.583  1.00 12.860          H  
ATOM   2447 1HH2 ARG A 151       9.976 -26.215   6.911  1.00 12.860          H  
ATOM   2448 2HH2 ARG A 151      10.465 -24.773   7.770  1.00 12.860          H  
ATOM   2449  N   LEU A 152      17.238 -28.523   1.560  1.00  7.260          N  
ATOM   2450  CA  LEU A 152      18.594 -28.911   1.209  1.00  7.260          C  
ATOM   2451  C   LEU A 152      19.399 -27.676   0.862  1.00  6.620          C  
ATOM   2452  O   LEU A 152      20.569 -27.583   1.241  1.00  6.710          O  
ATOM   2453  CB  LEU A 152      18.597 -29.886   0.025  1.00 10.160          C  
ATOM   2454  CG  LEU A 152      18.064 -31.315   0.293  1.00 10.160          C  
ATOM   2455  CD1 LEU A 152      17.899 -32.027  -1.040  1.00 10.160          C  
ATOM   2456  CD2 LEU A 152      19.042 -32.087   1.189  1.00 10.160          C  
ATOM   2457  H   LEU A 152      16.450 -28.877   1.008  1.00  8.710          H  
ATOM   2458  HA  LEU A 152      19.055 -29.377   2.071  1.00  8.710          H  
ATOM   2459 1HB  LEU A 152      17.983 -29.455  -0.763  1.00 12.200          H  
ATOM   2460 2HB  LEU A 152      19.615 -29.972  -0.347  1.00 12.200          H  
ATOM   2461  HG  LEU A 152      17.102 -31.265   0.784  1.00 12.200          H  
ATOM   2462 1HD1 LEU A 152      17.516 -33.032  -0.869  1.00 12.200          H  
ATOM   2463 2HD1 LEU A 152      17.197 -31.479  -1.658  1.00 12.200          H  
ATOM   2464 3HD1 LEU A 152      18.860 -32.086  -1.547  1.00 12.200          H  
ATOM   2465 1HD2 LEU A 152      18.654 -33.091   1.356  1.00 12.200          H  
ATOM   2466 2HD2 LEU A 152      20.014 -32.151   0.698  1.00 12.200          H  
ATOM   2467 3HD2 LEU A 152      19.156 -31.592   2.146  1.00 12.200          H  
ATOM   2468  N   LEU A 153      18.789 -26.720   0.156  1.00  6.100          N  
ATOM   2469  CA  LEU A 153      19.479 -25.481  -0.142  1.00  5.720          C  
ATOM   2470  C   LEU A 153      19.744 -24.662   1.111  1.00  5.890          C  
ATOM   2471  O   LEU A 153      20.830 -24.113   1.249  1.00  5.750          O  
ATOM   2472  CB  LEU A 153      18.718 -24.670  -1.173  1.00  8.160          C  
ATOM   2473  CG  LEU A 153      18.725 -25.260  -2.585  1.00  8.160          C  
ATOM   2474  CD1 LEU A 153      17.754 -24.521  -3.390  1.00  8.160          C  
ATOM   2475  CD2 LEU A 153      20.137 -25.135  -3.228  1.00  8.160          C  
ATOM   2476  H   LEU A 153      17.846 -26.887  -0.214  1.00  7.320          H  
ATOM   2477  HA  LEU A 153      20.434 -25.739  -0.561  1.00  6.860          H  
ATOM   2478 1HB  LEU A 153      17.681 -24.592  -0.848  1.00  9.790          H  
ATOM   2479 2HB  LEU A 153      19.145 -23.668  -1.220  1.00  9.790          H  
ATOM   2480  HG  LEU A 153      18.427 -26.302  -2.547  1.00  9.790          H  
ATOM   2481 1HD1 LEU A 153      17.732 -24.921  -4.387  1.00  9.790          H  
ATOM   2482 2HD1 LEU A 153      16.771 -24.617  -2.935  1.00  9.790          H  
ATOM   2483 3HD1 LEU A 153      18.036 -23.489  -3.431  1.00  9.790          H  
ATOM   2484 1HD2 LEU A 153      20.114 -25.540  -4.230  1.00  9.790          H  
ATOM   2485 2HD2 LEU A 153      20.417 -24.086  -3.267  1.00  9.790          H  
ATOM   2486 3HD2 LEU A 153      20.877 -25.679  -2.661  1.00  9.790          H  
ATOM   2487  N   GLN A 154      18.817 -24.616   2.076  1.00  6.400          N  
ATOM   2488  CA  GLN A 154      19.130 -23.847   3.286  1.00  6.940          C  
ATOM   2489  C   GLN A 154      20.379 -24.436   3.954  1.00  7.200          C  
ATOM   2490  O   GLN A 154      21.292 -23.703   4.368  1.00  7.300          O  
ATOM   2491  CB  GLN A 154      17.976 -23.891   4.293  1.00  9.500          C  
ATOM   2492  CG  GLN A 154      16.727 -23.124   3.912  1.00  9.500          C  
ATOM   2493  CD  GLN A 154      15.634 -23.312   4.962  1.00  9.500          C  
ATOM   2494  OE1 GLN A 154      15.401 -24.428   5.450  1.00  9.500          O  
ATOM   2495  NE2 GLN A 154      14.987 -22.220   5.345  1.00  9.500          N  
ATOM   2496  H   GLN A 154      17.896 -25.042   1.922  1.00  7.680          H  
ATOM   2497  HA  GLN A 154      19.335 -22.817   3.009  1.00  8.330          H  
ATOM   2498 1HB  GLN A 154      17.687 -24.929   4.451  1.00 11.400          H  
ATOM   2499 2HB  GLN A 154      18.321 -23.503   5.245  1.00 11.400          H  
ATOM   2500 1HG  GLN A 154      16.964 -22.069   3.838  1.00 11.400          H  
ATOM   2501 2HG  GLN A 154      16.353 -23.496   2.954  1.00 11.400          H  
ATOM   2502 1HE2 GLN A 154      14.272 -22.274   6.042  1.00 11.400          H  
ATOM   2503 2HE2 GLN A 154      15.215 -21.338   4.950  1.00 11.400          H  
ATOM   2504  N   PHE A 155      20.431 -25.772   4.008  1.00  7.460          N  
ATOM   2505  CA  PHE A 155      21.576 -26.485   4.546  1.00  7.940          C  
ATOM   2506  C   PHE A 155      22.830 -26.173   3.754  1.00  7.370          C  
ATOM   2507  O   PHE A 155      23.879 -25.861   4.334  1.00  7.530          O  
ATOM   2508  CB  PHE A 155      21.316 -27.992   4.543  1.00 10.920          C  
ATOM   2509  CG  PHE A 155      22.505 -28.809   4.889  1.00 10.920          C  
ATOM   2510  CD1 PHE A 155      22.938 -28.936   6.192  1.00 10.920          C  
ATOM   2511  CD2 PHE A 155      23.198 -29.471   3.886  1.00 10.920          C  
ATOM   2512  CE1 PHE A 155      24.042 -29.704   6.491  1.00 10.920          C  
ATOM   2513  CE2 PHE A 155      24.297 -30.237   4.180  1.00 10.920          C  
ATOM   2514  CZ  PHE A 155      24.721 -30.354   5.485  1.00 10.920          C  
ATOM   2515  H   PHE A 155      19.622 -26.307   3.675  1.00  8.950          H  
ATOM   2516  HA  PHE A 155      21.736 -26.168   5.566  1.00  9.530          H  
ATOM   2517 1HB  PHE A 155      20.523 -28.217   5.252  1.00 13.110          H  
ATOM   2518 2HB  PHE A 155      20.964 -28.300   3.569  1.00 13.110          H  
ATOM   2519  HD1 PHE A 155      22.403 -28.423   6.986  1.00 13.110          H  
ATOM   2520  HD2 PHE A 155      22.861 -29.376   2.850  1.00 13.110          H  
ATOM   2521  HE1 PHE A 155      24.380 -29.797   7.522  1.00 13.110          H  
ATOM   2522  HE2 PHE A 155      24.834 -30.749   3.383  1.00 13.110          H  
ATOM   2523  HZ  PHE A 155      25.594 -30.960   5.721  1.00 13.110          H  
ATOM   2524  N   SER A 156      22.727 -26.279   2.429  1.00  6.790          N  
ATOM   2525  CA  SER A 156      23.837 -26.074   1.529  1.00  6.460          C  
ATOM   2526  C   SER A 156      24.388 -24.666   1.667  1.00  6.000          C  
ATOM   2527  O   SER A 156      25.597 -24.504   1.725  1.00  6.020          O  
ATOM   2528  CB  SER A 156      23.394 -26.314   0.106  1.00  9.180          C  
ATOM   2529  OG  SER A 156      22.996 -27.650  -0.085  1.00  9.180          O  
ATOM   2530  H   SER A 156      21.837 -26.555   2.027  1.00  8.150          H  
ATOM   2531  HA  SER A 156      24.620 -26.788   1.781  1.00  7.750          H  
ATOM   2532 1HB  SER A 156      22.601 -25.637  -0.151  1.00 11.010          H  
ATOM   2533 2HB  SER A 156      24.215 -26.103  -0.545  1.00 11.010          H  
ATOM   2534  HG  SER A 156      22.136 -27.738   0.382  1.00 11.010          H  
ATOM   2535  N   LEU A 157      23.521 -23.656   1.810  1.00  5.800          N  
ATOM   2536  CA  LEU A 157      23.978 -22.285   1.973  1.00  5.730          C  
ATOM   2537  C   LEU A 157      24.819 -22.143   3.229  1.00  6.230          C  
ATOM   2538  O   LEU A 157      25.861 -21.481   3.201  1.00  6.130          O  
ATOM   2539  CB  LEU A 157      22.774 -21.330   2.026  1.00  8.050          C  
ATOM   2540  CG  LEU A 157      21.986 -21.111   0.690  1.00  8.050          C  
ATOM   2541  CD1 LEU A 157      20.671 -20.368   0.966  1.00  8.050          C  
ATOM   2542  CD2 LEU A 157      22.827 -20.297  -0.260  1.00  8.050          C  
ATOM   2543  H   LEU A 157      22.526 -23.852   1.738  1.00  6.960          H  
ATOM   2544  HA  LEU A 157      24.604 -22.033   1.133  1.00  6.880          H  
ATOM   2545 1HB  LEU A 157      22.067 -21.721   2.759  1.00  9.660          H  
ATOM   2546 2HB  LEU A 157      23.124 -20.366   2.369  1.00  9.660          H  
ATOM   2547  HG  LEU A 157      21.752 -22.069   0.235  1.00  9.660          H  
ATOM   2548 1HD1 LEU A 157      20.142 -20.222   0.025  1.00  9.660          H  
ATOM   2549 2HD1 LEU A 157      20.057 -20.958   1.640  1.00  9.660          H  
ATOM   2550 3HD1 LEU A 157      20.874 -19.408   1.414  1.00  9.660          H  
ATOM   2551 1HD2 LEU A 157      22.263 -20.147  -1.179  1.00  9.660          H  
ATOM   2552 2HD2 LEU A 157      23.064 -19.336   0.189  1.00  9.660          H  
ATOM   2553 3HD2 LEU A 157      23.731 -20.809  -0.484  1.00  9.660          H  
ATOM   2554  N   ARG A 158      24.406 -22.788   4.328  1.00  6.910          N  
ATOM   2555  CA  ARG A 158      25.217 -22.735   5.536  1.00  7.610          C  
ATOM   2556  C   ARG A 158      26.576 -23.403   5.271  1.00  7.510          C  
ATOM   2557  O   ARG A 158      27.623 -22.884   5.672  1.00  7.650          O  
ATOM   2558  CB  ARG A 158      24.489 -23.391   6.701  1.00 10.370          C  
ATOM   2559  CG  ARG A 158      23.285 -22.582   7.192  1.00 10.370          C  
ATOM   2560  CD  ARG A 158      22.737 -23.043   8.508  1.00 10.370          C  
ATOM   2561  NE  ARG A 158      22.183 -24.411   8.469  1.00 10.370          N  
ATOM   2562  CZ  ARG A 158      20.920 -24.743   8.092  1.00 10.370          C  
ATOM   2563  NH1 ARG A 158      20.080 -23.823   7.671  1.00 10.370          N  
ATOM   2564  NH2 ARG A 158      20.527 -26.008   8.152  1.00 10.370          N  
ATOM   2565  H   ARG A 158      23.496 -23.271   4.318  1.00  8.290          H  
ATOM   2566  HA  ARG A 158      25.390 -21.693   5.789  1.00  9.130          H  
ATOM   2567 1HB  ARG A 158      24.128 -24.373   6.399  1.00 12.450          H  
ATOM   2568 2HB  ARG A 158      25.174 -23.531   7.534  1.00 12.450          H  
ATOM   2569 1HG  ARG A 158      23.581 -21.543   7.299  1.00 12.450          H  
ATOM   2570 2HG  ARG A 158      22.494 -22.652   6.446  1.00 12.450          H  
ATOM   2571 1HD  ARG A 158      23.543 -23.032   9.243  1.00 12.450          H  
ATOM   2572 2HD  ARG A 158      21.956 -22.361   8.836  1.00 12.450          H  
ATOM   2573  HE  ARG A 158      22.784 -25.159   8.787  1.00 12.450          H  
ATOM   2574 1HH1 ARG A 158      20.368 -22.858   7.617  1.00 12.450          H  
ATOM   2575 2HH1 ARG A 158      19.142 -24.082   7.399  1.00 12.450          H  
ATOM   2576 1HH2 ARG A 158      21.160 -26.714   8.498  1.00 12.450          H  
ATOM   2577 2HH2 ARG A 158      19.586 -26.261   7.876  1.00 12.450          H  
ATOM   2578  N   VAL A 159      26.559 -24.525   4.544  1.00  7.390          N  
ATOM   2579  CA  VAL A 159      27.786 -25.232   4.191  1.00  7.580          C  
ATOM   2580  C   VAL A 159      28.687 -24.380   3.300  1.00  6.890          C  
ATOM   2581  O   VAL A 159      29.901 -24.376   3.506  1.00  7.050          O  
ATOM   2582  CB  VAL A 159      27.494 -26.586   3.512  1.00 10.540          C  
ATOM   2583  CG1 VAL A 159      28.791 -27.206   2.966  1.00 10.540          C  
ATOM   2584  CG2 VAL A 159      26.852 -27.523   4.531  1.00 10.540          C  
ATOM   2585  H   VAL A 159      25.646 -24.916   4.284  1.00  8.870          H  
ATOM   2586  HA  VAL A 159      28.322 -25.444   5.113  1.00  9.100          H  
ATOM   2587  HB  VAL A 159      26.825 -26.436   2.680  1.00 12.640          H  
ATOM   2588 1HG1 VAL A 159      28.561 -28.159   2.495  1.00 12.640          H  
ATOM   2589 2HG1 VAL A 159      29.248 -26.553   2.228  1.00 12.640          H  
ATOM   2590 3HG1 VAL A 159      29.493 -27.366   3.787  1.00 12.640          H  
ATOM   2591 1HG2 VAL A 159      26.638 -28.473   4.055  1.00 12.640          H  
ATOM   2592 2HG2 VAL A 159      27.534 -27.677   5.362  1.00 12.640          H  
ATOM   2593 3HG2 VAL A 159      25.929 -27.093   4.902  1.00 12.640          H  
ATOM   2594  N   PHE A 160      28.123 -23.699   2.300  1.00  6.230          N  
ATOM   2595  CA  PHE A 160      28.898 -22.868   1.395  1.00  5.800          C  
ATOM   2596  C   PHE A 160      29.622 -21.824   2.221  1.00  5.670          C  
ATOM   2597  O   PHE A 160      30.817 -21.578   2.011  1.00  5.600          O  
ATOM   2598  CB  PHE A 160      27.993 -22.126   0.409  1.00  8.290          C  
ATOM   2599  CG  PHE A 160      27.177 -22.975  -0.539  1.00  8.290          C  
ATOM   2600  CD1 PHE A 160      27.465 -24.304  -0.816  1.00  8.290          C  
ATOM   2601  CD2 PHE A 160      26.073 -22.403  -1.151  1.00  8.290          C  
ATOM   2602  CE1 PHE A 160      26.660 -25.019  -1.667  1.00  8.290          C  
ATOM   2603  CE2 PHE A 160      25.274 -23.108  -2.004  1.00  8.290          C  
ATOM   2604  CZ  PHE A 160      25.561 -24.415  -2.264  1.00  8.290          C  
ATOM   2605  H   PHE A 160      27.123 -23.795   2.155  1.00  7.480          H  
ATOM   2606  HA  PHE A 160      29.635 -23.473   0.874  1.00  6.960          H  
ATOM   2607 1HB  PHE A 160      27.297 -21.533   0.980  1.00  9.950          H  
ATOM   2608 2HB  PHE A 160      28.590 -21.437  -0.184  1.00  9.950          H  
ATOM   2609  HD1 PHE A 160      28.317 -24.795  -0.355  1.00  9.950          H  
ATOM   2610  HD2 PHE A 160      25.853 -21.361  -0.942  1.00  9.950          H  
ATOM   2611  HE1 PHE A 160      26.888 -26.064  -1.878  1.00  9.950          H  
ATOM   2612  HE2 PHE A 160      24.412 -22.632  -2.473  1.00  9.950          H  
ATOM   2613  HZ  PHE A 160      24.930 -24.988  -2.942  1.00  9.950          H  
ATOM   2614  N   ALA A 161      28.906 -21.217   3.188  1.00  5.880          N  
ATOM   2615  CA  ALA A 161      29.536 -20.219   4.027  1.00  6.130          C  
ATOM   2616  C   ALA A 161      30.689 -20.802   4.767  1.00  6.520          C  
ATOM   2617  O   ALA A 161      31.759 -20.199   4.797  1.00  6.500          O  
ATOM   2618  CB  ALA A 161      28.595 -19.702   5.078  1.00  8.480          C  
ATOM   2619  H   ALA A 161      27.905 -21.421   3.295  1.00  7.060          H  
ATOM   2620  HA  ALA A 161      29.878 -19.408   3.387  1.00  7.360          H  
ATOM   2621 1HB  ALA A 161      29.101 -18.950   5.676  1.00 10.180          H  
ATOM   2622 2HB  ALA A 161      27.758 -19.294   4.632  1.00 10.180          H  
ATOM   2623 3HB  ALA A 161      28.282 -20.517   5.713  1.00 10.180          H  
ATOM   2624  N   ASN A 162      30.484 -22.007   5.321  1.00  7.000          N  
ATOM   2625  CA  ASN A 162      31.503 -22.675   6.098  1.00  7.600          C  
ATOM   2626  C   ASN A 162      32.709 -23.000   5.248  1.00  7.260          C  
ATOM   2627  O   ASN A 162      33.833 -22.788   5.672  1.00  7.440          O  
ATOM   2628  CB  ASN A 162      30.941 -23.911   6.753  1.00 10.400          C  
ATOM   2629  CG  ASN A 162      30.002 -23.572   7.876  1.00 10.400          C  
ATOM   2630  OD1 ASN A 162      30.009 -22.461   8.426  1.00 10.400          O  
ATOM   2631  ND2 ASN A 162      29.179 -24.521   8.234  1.00 10.400          N  
ATOM   2632  H   ASN A 162      29.548 -22.423   5.263  1.00  8.400          H  
ATOM   2633  HA  ASN A 162      31.828 -22.008   6.888  1.00  9.120          H  
ATOM   2634 1HB  ASN A 162      30.407 -24.501   6.016  1.00 12.480          H  
ATOM   2635 2HB  ASN A 162      31.753 -24.524   7.137  1.00 12.480          H  
ATOM   2636 1HD2 ASN A 162      28.526 -24.360   8.973  1.00 12.480          H  
ATOM   2637 2HD2 ASN A 162      29.199 -25.406   7.772  1.00 12.480          H  
ATOM   2638  N   ILE A 163      32.520 -23.396   3.997  1.00  6.890          N  
ATOM   2639  CA  ILE A 163      33.686 -23.690   3.171  1.00  6.860          C  
ATOM   2640  C   ILE A 163      34.542 -22.444   3.029  1.00  6.290          C  
ATOM   2641  O   ILE A 163      35.764 -22.483   3.235  1.00  6.420          O  
ATOM   2642  CB  ILE A 163      33.266 -24.166   1.753  1.00  9.620          C  
ATOM   2643  CG1 ILE A 163      32.601 -25.564   1.864  1.00  9.620          C  
ATOM   2644  CG2 ILE A 163      34.502 -24.161   0.768  1.00  9.620          C  
ATOM   2645  CD1 ILE A 163      31.853 -26.016   0.623  1.00  9.620          C  
ATOM   2646  H   ILE A 163      31.564 -23.585   3.675  1.00  8.270          H  
ATOM   2647  HA  ILE A 163      34.273 -24.467   3.653  1.00  8.230          H  
ATOM   2648  HB  ILE A 163      32.505 -23.486   1.368  1.00 11.540          H  
ATOM   2649 1HG1 ILE A 163      33.373 -26.297   2.084  1.00 11.540          H  
ATOM   2650 2HG1 ILE A 163      31.903 -25.551   2.693  1.00 11.540          H  
ATOM   2651 1HG2 ILE A 163      34.189 -24.472  -0.213  1.00 11.540          H  
ATOM   2652 2HG2 ILE A 163      34.927 -23.162   0.686  1.00 11.540          H  
ATOM   2653 3HG2 ILE A 163      35.267 -24.846   1.139  1.00 11.540          H  
ATOM   2654 1HD1 ILE A 163      31.422 -27.001   0.805  1.00 11.540          H  
ATOM   2655 2HD1 ILE A 163      31.057 -25.312   0.405  1.00 11.540          H  
ATOM   2656 3HD1 ILE A 163      32.520 -26.075  -0.215  1.00 11.540          H  
ATOM   2657  N   ILE A 164      33.893 -21.335   2.709  1.00  5.790          N  
ATOM   2658  CA  ILE A 164      34.570 -20.076   2.489  1.00  5.520          C  
ATOM   2659  C   ILE A 164      35.268 -19.554   3.750  1.00  5.630          C  
ATOM   2660  O   ILE A 164      36.446 -19.183   3.707  1.00  5.530          O  
ATOM   2661  CB  ILE A 164      33.534 -19.038   2.002  1.00  7.840          C  
ATOM   2662  CG1 ILE A 164      32.999 -19.467   0.588  1.00  7.840          C  
ATOM   2663  CG2 ILE A 164      34.193 -17.630   1.950  1.00  7.840          C  
ATOM   2664  CD1 ILE A 164      31.712 -18.765   0.114  1.00  7.840          C  
ATOM   2665  H   ILE A 164      32.872 -21.394   2.577  1.00  6.950          H  
ATOM   2666  HA  ILE A 164      35.324 -20.227   1.716  1.00  6.620          H  
ATOM   2667  HB  ILE A 164      32.683 -19.024   2.687  1.00  9.400          H  
ATOM   2668 1HG1 ILE A 164      33.772 -19.263  -0.131  1.00  9.400          H  
ATOM   2669 2HG1 ILE A 164      32.811 -20.540   0.596  1.00  9.400          H  
ATOM   2670 1HG2 ILE A 164      33.479 -16.915   1.622  1.00  9.400          H  
ATOM   2671 2HG2 ILE A 164      34.549 -17.328   2.935  1.00  9.400          H  
ATOM   2672 3HG2 ILE A 164      35.032 -17.649   1.260  1.00  9.400          H  
ATOM   2673 1HD1 ILE A 164      31.445 -19.143  -0.872  1.00  9.400          H  
ATOM   2674 2HD1 ILE A 164      30.907 -18.990   0.816  1.00  9.400          H  
ATOM   2675 3HD1 ILE A 164      31.840 -17.704   0.058  1.00  9.400          H  
ATOM   2676  N   ILE A 165      34.538 -19.510   4.871  1.00  6.030          N  
ATOM   2677  CA  ILE A 165      35.113 -18.942   6.080  1.00  6.480          C  
ATOM   2678  C   ILE A 165      36.040 -19.892   6.810  1.00  6.650          C  
ATOM   2679  O   ILE A 165      36.964 -19.424   7.464  1.00  6.680          O  
ATOM   2680  CB  ILE A 165      34.036 -18.357   7.024  1.00  8.890          C  
ATOM   2681  CG1 ILE A 165      33.137 -19.461   7.658  1.00  8.890          C  
ATOM   2682  CG2 ILE A 165      33.211 -17.363   6.201  1.00  8.890          C  
ATOM   2683  CD1 ILE A 165      32.148 -18.984   8.700  1.00  8.890          C  
ATOM   2684  H   ILE A 165      33.573 -19.850   4.853  1.00  7.240          H  
ATOM   2685  HA  ILE A 165      35.712 -18.088   5.773  1.00  7.780          H  
ATOM   2686  HB  ILE A 165      34.520 -17.826   7.842  1.00 10.670          H  
ATOM   2687 1HG1 ILE A 165      32.609 -19.938   6.906  1.00 10.670          H  
ATOM   2688 2HG1 ILE A 165      33.769 -20.189   8.153  1.00 10.670          H  
ATOM   2689 1HG2 ILE A 165      32.485 -16.914   6.817  1.00 10.670          H  
ATOM   2690 2HG2 ILE A 165      33.872 -16.592   5.801  1.00 10.670          H  
ATOM   2691 3HG2 ILE A 165      32.717 -17.875   5.377  1.00 10.670          H  
ATOM   2692 1HD1 ILE A 165      31.590 -19.845   9.078  1.00 10.670          H  
ATOM   2693 2HD1 ILE A 165      32.685 -18.509   9.521  1.00 10.670          H  
ATOM   2694 3HD1 ILE A 165      31.447 -18.278   8.268  1.00 10.670          H  
ATOM   2695  N   CYS A 166      35.805 -21.207   6.754  1.00  6.930          N  
ATOM   2696  CA  CYS A 166      36.691 -22.133   7.430  1.00  7.350          C  
ATOM   2697  C   CYS A 166      38.043 -22.081   6.754  1.00  6.790          C  
ATOM   2698  O   CYS A 166      39.072 -22.130   7.431  1.00  6.940          O  
ATOM   2699  CB  CYS A 166      36.160 -23.560   7.396  1.00 10.120          C  
ATOM   2700  SG  CYS A 166      34.673 -23.787   8.396  1.00 10.120          S  
ATOM   2701  H   CYS A 166      35.020 -21.580   6.231  1.00  8.320          H  
ATOM   2702  HA  CYS A 166      36.797 -21.827   8.469  1.00  8.820          H  
ATOM   2703 1HB  CYS A 166      35.936 -23.848   6.368  1.00 12.150          H  
ATOM   2704 2HB  CYS A 166      36.924 -24.239   7.765  1.00 12.150          H  
ATOM   2705  HG  CYS A 166      33.901 -23.126   7.513  1.00 12.150          H  
ATOM   2706  N   ALA A 167      38.064 -21.994   5.412  1.00  6.270          N  
ATOM   2707  CA  ALA A 167      39.333 -21.882   4.734  1.00  5.980          C  
ATOM   2708  C   ALA A 167      40.023 -20.586   5.154  1.00  5.600          C  
ATOM   2709  O   ALA A 167      41.212 -20.602   5.492  1.00  5.610          O  
ATOM   2710  CB  ALA A 167      39.114 -21.930   3.241  1.00  8.490          C  
ATOM   2711  H   ALA A 167      37.207 -22.031   4.849  1.00  7.520          H  
ATOM   2712  HA  ALA A 167      39.964 -22.716   5.034  1.00  7.180          H  
ATOM   2713 1HB  ALA A 167      40.060 -21.854   2.719  1.00 10.190          H  
ATOM   2714 2HB  ALA A 167      38.624 -22.865   2.975  1.00 10.190          H  
ATOM   2715 3HB  ALA A 167      38.474 -21.109   2.972  1.00 10.190          H  
ATOM   2716  N   MET A 168      39.268 -19.468   5.222  1.00  5.520          N  
ATOM   2717  CA  MET A 168      39.872 -18.216   5.656  1.00  5.590          C  
ATOM   2718  C   MET A 168      40.408 -18.335   7.065  1.00  5.920          C  
ATOM   2719  O   MET A 168      41.509 -17.862   7.321  1.00  5.910          O  
ATOM   2720  CB  MET A 168      38.907 -17.031   5.550  1.00  7.800          C  
ATOM   2721  CG  MET A 168      38.585 -16.600   4.119  1.00  7.800          C  
ATOM   2722  SD  MET A 168      37.409 -15.222   4.020  1.00  7.800          S  
ATOM   2723  CE  MET A 168      37.230 -15.038   2.229  1.00  7.800          C  
ATOM   2724  H   MET A 168      38.290 -19.476   4.914  1.00  6.620          H  
ATOM   2725  HA  MET A 168      40.717 -17.996   5.018  1.00  6.710          H  
ATOM   2726 1HB  MET A 168      37.974 -17.286   6.043  1.00  9.360          H  
ATOM   2727 2HB  MET A 168      39.324 -16.171   6.076  1.00  9.360          H  
ATOM   2728 1HG  MET A 168      39.505 -16.312   3.612  1.00  9.360          H  
ATOM   2729 2HG  MET A 168      38.165 -17.436   3.594  1.00  9.360          H  
ATOM   2730 1HE  MET A 168      36.549 -14.229   2.012  1.00  9.360          H  
ATOM   2731 2HE  MET A 168      38.198 -14.817   1.787  1.00  9.360          H  
ATOM   2732 3HE  MET A 168      36.841 -15.959   1.804  1.00  9.360          H  
ATOM   2733  N   LEU A 169      39.656 -18.981   7.965  1.00  6.380          N  
ATOM   2734  CA  LEU A 169      40.038 -19.149   9.359  1.00  6.970          C  
ATOM   2735  C   LEU A 169      41.329 -19.914   9.467  1.00  6.810          C  
ATOM   2736  O   LEU A 169      42.245 -19.501  10.172  1.00  6.940          O  
ATOM   2737  CB  LEU A 169      38.937 -19.871  10.154  1.00  9.520          C  
ATOM   2738  CG  LEU A 169      39.103 -19.957  11.721  1.00  9.520          C  
ATOM   2739  CD1 LEU A 169      37.713 -20.024  12.338  1.00  9.520          C  
ATOM   2740  CD2 LEU A 169      39.904 -21.213  12.140  1.00  9.520          C  
ATOM   2741  H   LEU A 169      38.745 -19.331   7.678  1.00  7.660          H  
ATOM   2742  HA  LEU A 169      40.179 -18.171   9.791  1.00  8.360          H  
ATOM   2743 1HB  LEU A 169      37.993 -19.392   9.941  1.00 11.430          H  
ATOM   2744 2HB  LEU A 169      38.872 -20.891   9.780  1.00 11.430          H  
ATOM   2745  HG  LEU A 169      39.608 -19.062  12.087  1.00 11.430          H  
ATOM   2746 1HD1 LEU A 169      37.798 -20.070  13.425  1.00 11.430          H  
ATOM   2747 2HD1 LEU A 169      37.143 -19.138  12.058  1.00 11.430          H  
ATOM   2748 3HD1 LEU A 169      37.197 -20.913  11.975  1.00 11.430          H  
ATOM   2749 1HD2 LEU A 169      39.973 -21.243  13.227  1.00 11.430          H  
ATOM   2750 2HD2 LEU A 169      39.388 -22.105  11.787  1.00 11.430          H  
ATOM   2751 3HD2 LEU A 169      40.903 -21.204  11.736  1.00 11.430          H  
ATOM   2752  N   GLY A 170      41.434 -21.046   8.780  1.00  6.660          N  
ATOM   2753  CA  GLY A 170      42.652 -21.833   8.873  1.00  6.780          C  
ATOM   2754  C   GLY A 170      43.858 -20.950   8.589  1.00  6.230          C  
ATOM   2755  O   GLY A 170      44.815 -20.895   9.379  1.00  6.320          O  
ATOM   2756  H   GLY A 170      40.650 -21.372   8.205  1.00  7.990          H  
ATOM   2757 1HA  GLY A 170      42.731 -22.269   9.868  1.00  8.140          H  
ATOM   2758 2HA  GLY A 170      42.611 -22.650   8.154  1.00  8.140          H  
ATOM   2759  N   PHE A 171      43.807 -20.262   7.448  1.00  5.810          N  
ATOM   2760  CA  PHE A 171      44.887 -19.391   7.031  1.00  5.570          C  
ATOM   2761  C   PHE A 171      45.071 -18.220   7.983  1.00  5.590          C  
ATOM   2762  O   PHE A 171      46.199 -17.897   8.337  1.00  5.550          O  
ATOM   2763  CB  PHE A 171      44.627 -18.904   5.614  1.00  7.890          C  
ATOM   2764  CG  PHE A 171      44.994 -19.904   4.549  1.00  7.890          C  
ATOM   2765  CD1 PHE A 171      44.194 -21.007   4.251  1.00  7.890          C  
ATOM   2766  CD2 PHE A 171      46.121 -19.705   3.796  1.00  7.890          C  
ATOM   2767  CE1 PHE A 171      44.536 -21.870   3.233  1.00  7.890          C  
ATOM   2768  CE2 PHE A 171      46.464 -20.558   2.796  1.00  7.890          C  
ATOM   2769  CZ  PHE A 171      45.672 -21.644   2.505  1.00  7.890          C  
ATOM   2770  H   PHE A 171      42.972 -20.354   6.857  1.00  6.970          H  
ATOM   2771  HA  PHE A 171      45.811 -19.973   7.029  1.00  6.680          H  
ATOM   2772 1HB  PHE A 171      43.567 -18.658   5.504  1.00  9.470          H  
ATOM   2773 2HB  PHE A 171      45.193 -17.995   5.436  1.00  9.470          H  
ATOM   2774  HD1 PHE A 171      43.298 -21.188   4.814  1.00  9.470          H  
ATOM   2775  HD2 PHE A 171      46.745 -18.846   3.999  1.00  9.470          H  
ATOM   2776  HE1 PHE A 171      43.904 -22.728   3.005  1.00  9.470          H  
ATOM   2777  HE2 PHE A 171      47.363 -20.370   2.228  1.00  9.470          H  
ATOM   2778  HZ  PHE A 171      45.948 -22.320   1.696  1.00  9.470          H  
ATOM   2779  N   SER A 172      43.974 -17.627   8.444  1.00  5.880          N  
ATOM   2780  CA  SER A 172      43.972 -16.482   9.340  1.00  6.310          C  
ATOM   2781  C   SER A 172      44.635 -16.765  10.662  1.00  6.500          C  
ATOM   2782  O   SER A 172      45.540 -16.048  11.090  1.00  6.590          O  
ATOM   2783  CB  SER A 172      42.536 -16.066   9.619  1.00  8.660          C  
ATOM   2784  OG  SER A 172      42.468 -14.988  10.488  1.00  8.660          O  
ATOM   2785  H   SER A 172      43.073 -17.950   8.117  1.00  7.060          H  
ATOM   2786  HA  SER A 172      44.512 -15.675   8.860  1.00  7.570          H  
ATOM   2787 1HB  SER A 172      42.029 -15.827   8.696  1.00 10.390          H  
ATOM   2788 2HB  SER A 172      42.021 -16.896  10.059  1.00 10.390          H  
ATOM   2789  HG  SER A 172      41.535 -14.761  10.559  1.00 10.390          H  
ATOM   2790  N   ILE A 173      44.280 -17.870  11.298  1.00  6.720          N  
ATOM   2791  CA  ILE A 173      44.839 -18.126  12.606  1.00  7.160          C  
ATOM   2792  C   ILE A 173      46.350 -18.229  12.536  1.00  6.760          C  
ATOM   2793  O   ILE A 173      47.054 -17.607  13.346  1.00  6.910          O  
ATOM   2794  CB  ILE A 173      44.260 -19.430  13.214  1.00  9.850          C  
ATOM   2795  CG1 ILE A 173      42.694 -19.299  13.474  1.00  9.850          C  
ATOM   2796  CG2 ILE A 173      45.035 -19.855  14.493  1.00  9.850          C  
ATOM   2797  CD1 ILE A 173      42.226 -18.220  14.434  1.00  9.850          C  
ATOM   2798  H   ILE A 173      43.572 -18.481  10.886  1.00  8.060          H  
ATOM   2799  HA  ILE A 173      44.602 -17.285  13.253  1.00  8.590          H  
ATOM   2800  HB  ILE A 173      44.369 -20.226  12.466  1.00 11.820          H  
ATOM   2801 1HG1 ILE A 173      42.211 -19.109  12.534  1.00 11.820          H  
ATOM   2802 2HG1 ILE A 173      42.342 -20.257  13.855  1.00 11.820          H  
ATOM   2803 1HG2 ILE A 173      44.624 -20.791  14.865  1.00 11.820          H  
ATOM   2804 2HG2 ILE A 173      46.092 -20.003  14.270  1.00 11.820          H  
ATOM   2805 3HG2 ILE A 173      44.941 -19.088  15.260  1.00 11.820          H  
ATOM   2806 1HD1 ILE A 173      41.137 -18.264  14.504  1.00 11.820          H  
ATOM   2807 2HD1 ILE A 173      42.654 -18.383  15.420  1.00 11.820          H  
ATOM   2808 3HD1 ILE A 173      42.514 -17.238  14.070  1.00 11.820          H  
ATOM   2809  N   TYR A 174      46.863 -18.970  11.558  1.00  6.360          N  
ATOM   2810  CA  TYR A 174      48.301 -19.107  11.484  1.00  6.220          C  
ATOM   2811  C   TYR A 174      48.985 -17.898  10.873  1.00  5.850          C  
ATOM   2812  O   TYR A 174      50.023 -17.461  11.365  1.00  5.860          O  
ATOM   2813  CB  TYR A 174      48.630 -20.407  10.795  1.00  8.760          C  
ATOM   2814  CG  TYR A 174      48.313 -21.518  11.734  1.00  8.760          C  
ATOM   2815  CD1 TYR A 174      47.133 -22.226  11.608  1.00  8.760          C  
ATOM   2816  CD2 TYR A 174      49.190 -21.800  12.767  1.00  8.760          C  
ATOM   2817  CE1 TYR A 174      46.829 -23.218  12.509  1.00  8.760          C  
ATOM   2818  CE2 TYR A 174      48.890 -22.791  13.668  1.00  8.760          C  
ATOM   2819  CZ  TYR A 174      47.712 -23.500  13.544  1.00  8.760          C  
ATOM   2820  OH  TYR A 174      47.405 -24.490  14.449  1.00  8.760          O  
ATOM   2821  H   TYR A 174      46.244 -19.460  10.899  1.00  7.630          H  
ATOM   2822  HA  TYR A 174      48.669 -19.199  12.500  1.00  7.460          H  
ATOM   2823 1HB  TYR A 174      48.026 -20.518   9.890  1.00 10.520          H  
ATOM   2824 2HB  TYR A 174      49.666 -20.448  10.527  1.00 10.520          H  
ATOM   2825  HD1 TYR A 174      46.441 -21.997  10.803  1.00 10.520          H  
ATOM   2826  HD2 TYR A 174      50.114 -21.232  12.870  1.00 10.520          H  
ATOM   2827  HE1 TYR A 174      45.898 -23.774  12.413  1.00 10.520          H  
ATOM   2828  HE2 TYR A 174      49.579 -23.012  14.484  1.00 10.520          H  
ATOM   2829  HH  TYR A 174      48.104 -24.555  15.103  1.00 10.520          H  
ATOM   2830  N   CYS A 175      48.400 -17.309   9.845  1.00  5.720          N  
ATOM   2831  CA  CYS A 175      48.998 -16.159   9.215  1.00  5.760          C  
ATOM   2832  C   CYS A 175      49.132 -15.003  10.170  1.00  6.010          C  
ATOM   2833  O   CYS A 175      50.144 -14.297  10.135  1.00  6.060          O  
ATOM   2834  CB  CYS A 175      48.196 -15.661   8.039  1.00  8.050          C  
ATOM   2835  SG  CYS A 175      48.969 -14.260   7.295  1.00  8.050          S  
ATOM   2836  H   CYS A 175      47.538 -17.674   9.454  1.00  6.860          H  
ATOM   2837  HA  CYS A 175      49.990 -16.443   8.865  1.00  6.910          H  
ATOM   2838 1HB  CYS A 175      48.081 -16.445   7.291  1.00  9.660          H  
ATOM   2839 2HB  CYS A 175      47.199 -15.373   8.375  1.00  9.660          H  
ATOM   2840  HG  CYS A 175      49.431 -13.728   8.456  1.00  9.660          H  
ATOM   2841  N   ILE A 176      48.086 -14.739  10.960  1.00  6.330          N  
ATOM   2842  CA  ILE A 176      48.124 -13.621  11.870  1.00  6.880          C  
ATOM   2843  C   ILE A 176      49.188 -13.845  12.907  1.00  6.810          C  
ATOM   2844  O   ILE A 176      49.998 -12.954  13.115  1.00  6.940          O  
ATOM   2845  CB  ILE A 176      46.790 -13.409  12.600  1.00  9.410          C  
ATOM   2846  CG1 ILE A 176      45.700 -13.002  11.617  1.00  9.410          C  
ATOM   2847  CG2 ILE A 176      46.978 -12.250  13.668  1.00  9.410          C  
ATOM   2848  CD1 ILE A 176      44.302 -13.143  12.195  1.00  9.410          C  
ATOM   2849  H   ILE A 176      47.249 -15.331  10.937  1.00  7.600          H  
ATOM   2850  HA  ILE A 176      48.369 -12.719  11.304  1.00  8.260          H  
ATOM   2851  HB  ILE A 176      46.482 -14.342  13.087  1.00 11.290          H  
ATOM   2852 1HG1 ILE A 176      45.854 -11.955  11.333  1.00 11.290          H  
ATOM   2853 2HG1 ILE A 176      45.770 -13.612  10.721  1.00 11.290          H  
ATOM   2854 1HG2 ILE A 176      46.056 -12.070  14.205  1.00 11.290          H  
ATOM   2855 2HG2 ILE A 176      47.742 -12.513  14.385  1.00 11.290          H  
ATOM   2856 3HG2 ILE A 176      47.274 -11.333  13.152  1.00 11.290          H  
ATOM   2857 1HD1 ILE A 176      43.576 -12.837  11.459  1.00 11.290          H  
ATOM   2858 2HD1 ILE A 176      44.130 -14.189  12.455  1.00 11.290          H  
ATOM   2859 3HD1 ILE A 176      44.188 -12.551  13.070  1.00 11.290          H  
ATOM   2860  N   ILE A 177      49.224 -15.015  13.566  1.00  6.750          N  
ATOM   2861  CA  ILE A 177      50.234 -15.147  14.600  1.00  6.930          C  
ATOM   2862  C   ILE A 177      51.648 -15.102  14.028  1.00  6.460          C  
ATOM   2863  O   ILE A 177      52.548 -14.580  14.684  1.00  6.620          O  
ATOM   2864  CB  ILE A 177      50.018 -16.397  15.493  1.00  9.630          C  
ATOM   2865  CG1 ILE A 177      50.890 -16.307  16.804  1.00  9.630          C  
ATOM   2866  CG2 ILE A 177      50.357 -17.696  14.744  1.00  9.630          C  
ATOM   2867  CD1 ILE A 177      50.531 -15.154  17.773  1.00  9.630          C  
ATOM   2868  H   ILE A 177      48.543 -15.764  13.386  1.00  8.100          H  
ATOM   2869  HA  ILE A 177      50.122 -14.282  15.240  1.00  8.320          H  
ATOM   2870  HB  ILE A 177      48.969 -16.432  15.788  1.00 11.560          H  
ATOM   2871 1HG1 ILE A 177      50.773 -17.242  17.346  1.00 11.560          H  
ATOM   2872 2HG1 ILE A 177      51.936 -16.201  16.528  1.00 11.560          H  
ATOM   2873 1HG2 ILE A 177      50.160 -18.549  15.389  1.00 11.560          H  
ATOM   2874 2HG2 ILE A 177      49.739 -17.761  13.869  1.00 11.560          H  
ATOM   2875 3HG2 ILE A 177      51.398 -17.711  14.455  1.00 11.560          H  
ATOM   2876 1HD1 ILE A 177      51.184 -15.207  18.643  1.00 11.560          H  
ATOM   2877 2HD1 ILE A 177      50.662 -14.192  17.310  1.00 11.560          H  
ATOM   2878 3HD1 ILE A 177      49.495 -15.256  18.093  1.00 11.560          H  
ATOM   2879  N   PHE A 178      51.865 -15.638  12.820  1.00  6.000          N  
ATOM   2880  CA  PHE A 178      53.197 -15.592  12.244  1.00  5.820          C  
ATOM   2881  C   PHE A 178      53.579 -14.142  11.986  1.00  5.850          C  
ATOM   2882  O   PHE A 178      54.714 -13.732  12.263  1.00  5.940          O  
ATOM   2883  CB  PHE A 178      53.235 -16.367  10.941  1.00  8.220          C  
ATOM   2884  CG  PHE A 178      53.004 -17.845  11.048  1.00  8.220          C  
ATOM   2885  CD1 PHE A 178      52.584 -18.532   9.925  1.00  8.220          C  
ATOM   2886  CD2 PHE A 178      53.164 -18.561  12.242  1.00  8.220          C  
ATOM   2887  CE1 PHE A 178      52.336 -19.880   9.974  1.00  8.220          C  
ATOM   2888  CE2 PHE A 178      52.909 -19.909  12.289  1.00  8.220          C  
ATOM   2889  CZ  PHE A 178      52.497 -20.570  11.156  1.00  8.220          C  
ATOM   2890  H   PHE A 178      51.114 -16.117  12.313  1.00  7.200          H  
ATOM   2891  HA  PHE A 178      53.916 -15.999  12.950  1.00  6.980          H  
ATOM   2892 1HB  PHE A 178      52.489 -15.955  10.256  1.00  9.860          H  
ATOM   2893 2HB  PHE A 178      54.190 -16.229  10.501  1.00  9.860          H  
ATOM   2894  HD1 PHE A 178      52.446 -17.988   8.991  1.00  9.860          H  
ATOM   2895  HD2 PHE A 178      53.487 -18.064  13.154  1.00  9.860          H  
ATOM   2896  HE1 PHE A 178      52.006 -20.404   9.077  1.00  9.860          H  
ATOM   2897  HE2 PHE A 178      53.033 -20.450  13.225  1.00  9.860          H  
ATOM   2898  HZ  PHE A 178      52.296 -21.640  11.193  1.00  9.860          H  
ATOM   2899  N   ALA A 179      52.632 -13.362  11.451  1.00  6.000          N  
ATOM   2900  CA  ALA A 179      52.834 -11.951  11.202  1.00  6.400          C  
ATOM   2901  C   ALA A 179      53.111 -11.215  12.519  1.00  6.700          C  
ATOM   2902  O   ALA A 179      53.926 -10.286  12.540  1.00  6.890          O  
ATOM   2903  CB  ALA A 179      51.630 -11.397  10.476  1.00  8.800          C  
ATOM   2904  H   ALA A 179      51.731 -13.767  11.177  1.00  7.200          H  
ATOM   2905  HA  ALA A 179      53.709 -11.828  10.567  1.00  7.680          H  
ATOM   2906 1HB  ALA A 179      51.775 -10.339  10.271  1.00 10.560          H  
ATOM   2907 2HB  ALA A 179      51.493 -11.934   9.536  1.00 10.560          H  
ATOM   2908 3HB  ALA A 179      50.762 -11.544  11.090  1.00 10.560          H  
ATOM   2909  N   VAL A 180      52.460 -11.626  13.625  1.00  6.910          N  
ATOM   2910  CA  VAL A 180      52.702 -10.995  14.926  1.00  7.460          C  
ATOM   2911  C   VAL A 180      54.130 -11.243  15.359  1.00  7.200          C  
ATOM   2912  O   VAL A 180      54.823 -10.314  15.773  1.00  7.390          O  
ATOM   2913  CB  VAL A 180      51.789 -11.551  16.060  1.00 10.220          C  
ATOM   2914  CG1 VAL A 180      52.228 -11.013  17.417  1.00 10.220          C  
ATOM   2915  CG2 VAL A 180      50.372 -11.167  15.855  1.00 10.220          C  
ATOM   2916  H   VAL A 180      51.746 -12.354  13.520  1.00  8.290          H  
ATOM   2917  HA  VAL A 180      52.544  -9.922  14.834  1.00  8.950          H  
ATOM   2918  HB  VAL A 180      51.878 -12.625  16.082  1.00 12.270          H  
ATOM   2919 1HG1 VAL A 180      51.582 -11.425  18.191  1.00 12.270          H  
ATOM   2920 2HG1 VAL A 180      53.250 -11.302  17.630  1.00 12.270          H  
ATOM   2921 3HG1 VAL A 180      52.152  -9.924  17.422  1.00 12.270          H  
ATOM   2922 1HG2 VAL A 180      49.774 -11.579  16.659  1.00 12.270          H  
ATOM   2923 2HG2 VAL A 180      50.285 -10.084  15.851  1.00 12.270          H  
ATOM   2924 3HG2 VAL A 180      50.031 -11.551  14.940  1.00 12.270          H  
ATOM   2925  N   GLN A 181      54.562 -12.500  15.259  1.00  6.910          N  
ATOM   2926  CA  GLN A 181      55.890 -12.900  15.693  1.00  6.960          C  
ATOM   2927  C   GLN A 181      56.976 -12.145  14.937  1.00  6.560          C  
ATOM   2928  O   GLN A 181      57.981 -11.748  15.531  1.00  6.740          O  
ATOM   2929  CB  GLN A 181      56.045 -14.407  15.474  1.00  9.720          C  
ATOM   2930  CG  GLN A 181      55.195 -15.272  16.414  1.00  9.720          C  
ATOM   2931  CD  GLN A 181      55.194 -16.739  16.001  1.00  9.720          C  
ATOM   2932  OE1 GLN A 181      55.653 -17.073  14.903  1.00  9.720          O  
ATOM   2933  NE2 GLN A 181      54.683 -17.608  16.862  1.00  9.720          N  
ATOM   2934  H   GLN A 181      53.913 -13.213  14.912  1.00  8.290          H  
ATOM   2935  HA  GLN A 181      55.990 -12.675  16.754  1.00  8.350          H  
ATOM   2936 1HB  GLN A 181      55.762 -14.650  14.452  1.00 11.670          H  
ATOM   2937 2HB  GLN A 181      57.088 -14.687  15.600  1.00 11.670          H  
ATOM   2938 1HG  GLN A 181      55.623 -15.206  17.413  1.00 11.670          H  
ATOM   2939 2HG  GLN A 181      54.178 -14.905  16.434  1.00 11.670          H  
ATOM   2940 1HE2 GLN A 181      54.658 -18.582  16.635  1.00 11.670          H  
ATOM   2941 2HE2 GLN A 181      54.321 -17.293  17.742  1.00 11.670          H  
ATOM   2942  N   LYS A 182      56.768 -11.920  13.639  1.00  6.190          N  
ATOM   2943  CA  LYS A 182      57.741 -11.171  12.866  1.00  6.100          C  
ATOM   2944  C   LYS A 182      57.616  -9.663  13.121  1.00  6.200          C  
ATOM   2945  O   LYS A 182      58.624  -8.966  13.285  1.00  6.280          O  
ATOM   2946  CB  LYS A 182      57.599 -11.496  11.375  1.00  8.580          C  
ATOM   2947  CG  LYS A 182      57.981 -12.951  10.966  1.00  8.580          C  
ATOM   2948  CD  LYS A 182      59.440 -13.326  11.267  1.00  8.580          C  
ATOM   2949  CE  LYS A 182      59.785 -14.710  10.727  1.00  8.580          C  
ATOM   2950  NZ  LYS A 182      61.209 -15.081  11.024  1.00  8.580          N  
ATOM   2951  H   LYS A 182      55.942 -12.334  13.190  1.00  7.430          H  
ATOM   2952  HA  LYS A 182      58.735 -11.463  13.196  1.00  7.320          H  
ATOM   2953 1HB  LYS A 182      56.547 -11.379  11.107  1.00 10.290          H  
ATOM   2954 2HB  LYS A 182      58.152 -10.793  10.770  1.00 10.290          H  
ATOM   2955 1HG  LYS A 182      57.310 -13.659  11.461  1.00 10.290          H  
ATOM   2956 2HG  LYS A 182      57.858 -13.037   9.893  1.00 10.290          H  
ATOM   2957 1HD  LYS A 182      60.112 -12.616  10.819  1.00 10.290          H  
ATOM   2958 2HD  LYS A 182      59.615 -13.337  12.339  1.00 10.290          H  
ATOM   2959 1HE  LYS A 182      59.123 -15.446  11.183  1.00 10.290          H  
ATOM   2960 2HE  LYS A 182      59.635 -14.720   9.648  1.00 10.290          H  
ATOM   2961 1HZ  LYS A 182      61.406 -15.998  10.655  1.00 10.290          H  
ATOM   2962 2HZ  LYS A 182      61.835 -14.405  10.596  1.00 10.290          H  
ATOM   2963 3HZ  LYS A 182      61.359 -15.084  12.024  1.00 10.290          H  
ATOM   2964  N   SER A 183      56.396  -9.147  13.275  1.00  6.490          N  
ATOM   2965  CA  SER A 183      56.225  -7.717  13.502  1.00  6.890          C  
ATOM   2966  C   SER A 183      56.954  -7.288  14.778  1.00  6.930          C  
ATOM   2967  O   SER A 183      57.648  -6.265  14.802  1.00  7.130          O  
ATOM   2968  CB  SER A 183      54.746  -7.379  13.628  1.00  9.490          C  
ATOM   2969  OG  SER A 183      54.060  -7.595  12.419  1.00  9.490          O  
ATOM   2970  H   SER A 183      55.564  -9.722  13.160  1.00  7.790          H  
ATOM   2971  HA  SER A 183      56.643  -7.176  12.653  1.00  8.270          H  
ATOM   2972 1HB  SER A 183      54.300  -7.992  14.413  1.00 11.380          H  
ATOM   2973 2HB  SER A 183      54.640  -6.339  13.928  1.00 11.380          H  
ATOM   2974  HG  SER A 183      53.989  -8.568  12.332  1.00 11.380          H  
ATOM   2975  N   GLN A 184      56.895  -8.136  15.806  1.00  7.040          N  
ATOM   2976  CA  GLN A 184      57.505  -7.897  17.113  1.00  7.450          C  
ATOM   2977  C   GLN A 184      59.018  -7.710  17.103  1.00  7.210          C  
ATOM   2978  O   GLN A 184      59.575  -7.202  18.078  1.00  7.770          O  
ATOM   2979  CB  GLN A 184      57.148  -9.031  18.074  1.00 10.270          C  
ATOM   2980  CG  GLN A 184      55.699  -9.028  18.530  1.00 10.270          C  
ATOM   2981  CD  GLN A 184      55.342 -10.254  19.339  1.00 10.270          C  
ATOM   2982  OE1 GLN A 184      56.017 -11.287  19.278  1.00 10.270          O  
ATOM   2983  NE2 GLN A 184      54.271 -10.150  20.113  1.00 10.270          N  
ATOM   2984  H   GLN A 184      56.312  -8.975  15.696  1.00  8.450          H  
ATOM   2985  HA  GLN A 184      57.071  -6.981  17.509  1.00  8.940          H  
ATOM   2986 1HB  GLN A 184      57.338  -9.987  17.576  1.00 12.320          H  
ATOM   2987 2HB  GLN A 184      57.788  -8.985  18.952  1.00 12.320          H  
ATOM   2988 1HG  GLN A 184      55.561  -8.163  19.173  1.00 12.320          H  
ATOM   2989 2HG  GLN A 184      55.037  -8.950  17.686  1.00 12.320          H  
ATOM   2990 1HE2 GLN A 184      53.982 -10.926  20.675  1.00 12.320          H  
ATOM   2991 2HE2 GLN A 184      53.748  -9.297  20.138  1.00 12.320          H  
ATOM   2992  N   VAL A 185      59.696  -8.166  16.052  1.00  6.590          N  
ATOM   2993  CA  VAL A 185      61.143  -8.026  15.971  1.00  6.690          C  
ATOM   2994  C   VAL A 185      61.558  -7.203  14.749  1.00  6.500          C  
ATOM   2995  O   VAL A 185      62.731  -7.193  14.380  1.00  6.710          O  
ATOM   2996  CB  VAL A 185      61.829  -9.402  15.949  1.00  9.330          C  
ATOM   2997  CG1 VAL A 185      61.562 -10.136  17.258  1.00  9.330          C  
ATOM   2998  CG2 VAL A 185      61.314 -10.205  14.784  1.00  9.330          C  
ATOM   2999  H   VAL A 185      59.188  -8.564  15.257  1.00  7.910          H  
ATOM   3000  HA  VAL A 185      61.488  -7.499  16.860  1.00  8.030          H  
ATOM   3001  HB  VAL A 185      62.905  -9.262  15.849  1.00 11.190          H  
ATOM   3002 1HG1 VAL A 185      62.061 -11.103  17.242  1.00 11.190          H  
ATOM   3003 2HG1 VAL A 185      61.942  -9.543  18.089  1.00 11.190          H  
ATOM   3004 3HG1 VAL A 185      60.488 -10.286  17.380  1.00 11.190          H  
ATOM   3005 1HG2 VAL A 185      61.809 -11.173  14.752  1.00 11.190          H  
ATOM   3006 2HG2 VAL A 185      60.244 -10.358  14.884  1.00 11.190          H  
ATOM   3007 3HG2 VAL A 185      61.516  -9.676  13.860  1.00 11.190          H  
ATOM   3008  N   GLN A 186      60.586  -6.502  14.156  1.00  6.480          N  
ATOM   3009  CA  GLN A 186      60.733  -5.670  12.960  1.00  6.740          C  
ATOM   3010  C   GLN A 186      61.151  -6.434  11.698  1.00  6.710          C  
ATOM   3011  O   GLN A 186      61.948  -5.943  10.897  1.00  7.040          O  
ATOM   3012  CB  GLN A 186      61.734  -4.533  13.214  1.00  9.330          C  
ATOM   3013  CG  GLN A 186      61.331  -3.601  14.338  1.00  9.330          C  
ATOM   3014  CD  GLN A 186      60.096  -2.810  14.000  1.00  9.330          C  
ATOM   3015  OE1 GLN A 186      60.089  -2.008  13.060  1.00  9.330          O  
ATOM   3016  NE2 GLN A 186      59.031  -3.034  14.757  1.00  9.330          N  
ATOM   3017  H   GLN A 186      59.642  -6.551  14.548  1.00  7.780          H  
ATOM   3018  HA  GLN A 186      59.758  -5.227  12.752  1.00  8.090          H  
ATOM   3019 1HB  GLN A 186      62.722  -4.933  13.431  1.00 11.200          H  
ATOM   3020 2HB  GLN A 186      61.825  -3.930  12.313  1.00 11.200          H  
ATOM   3021 1HG  GLN A 186      61.129  -4.188  15.232  1.00 11.200          H  
ATOM   3022 2HG  GLN A 186      62.145  -2.904  14.524  1.00 11.200          H  
ATOM   3023 1HE2 GLN A 186      58.178  -2.542  14.580  1.00 11.200          H  
ATOM   3024 2HE2 GLN A 186      59.073  -3.694  15.511  1.00 11.200          H  
ATOM   3025  N   ASP A 187      60.580  -7.622  11.517  1.00  6.610          N  
ATOM   3026  CA  ASP A 187      60.760  -8.456  10.337  1.00  6.820          C  
ATOM   3027  C   ASP A 187      59.602  -8.229   9.376  1.00  6.680          C  
ATOM   3028  O   ASP A 187      58.691  -7.434   9.648  1.00  7.060          O  
ATOM   3029  CB  ASP A 187      60.920  -9.934  10.686  1.00  9.460          C  
ATOM   3030  CG  ASP A 187      62.289 -10.329  11.213  1.00  9.460          C  
ATOM   3031  OD1 ASP A 187      63.262  -9.737  10.818  1.00  9.460          O  
ATOM   3032  OD2 ASP A 187      62.351 -11.262  11.984  1.00  9.460          O  
ATOM   3033  H   ASP A 187      59.930  -7.966  12.226  1.00  7.930          H  
ATOM   3034  HA  ASP A 187      61.675  -8.143   9.834  1.00  8.180          H  
ATOM   3035 1HB  ASP A 187      60.222 -10.164  11.472  1.00 11.360          H  
ATOM   3036 2HB  ASP A 187      60.672 -10.549   9.831  1.00 11.360          H  
ATOM   3037  N   ASP A 188      59.602  -8.927   8.247  1.00  6.390          N  
ATOM   3038  CA  ASP A 188      58.560  -8.701   7.260  1.00  6.490          C  
ATOM   3039  C   ASP A 188      57.232  -9.301   7.712  1.00  6.730          C  
ATOM   3040  O   ASP A 188      56.848 -10.413   7.346  1.00  6.950          O  
ATOM   3041  CB  ASP A 188      58.967  -9.316   5.920  1.00  9.050          C  
ATOM   3042  CG  ASP A 188      60.179  -8.626   5.265  1.00  9.050          C  
ATOM   3043  OD1 ASP A 188      60.496  -7.507   5.604  1.00  9.050          O  
ATOM   3044  OD2 ASP A 188      60.788  -9.253   4.435  1.00  9.050          O  
ATOM   3045  H   ASP A 188      60.355  -9.569   8.049  1.00  7.670          H  
ATOM   3046  HA  ASP A 188      58.429  -7.626   7.131  1.00  7.790          H  
ATOM   3047 1HB  ASP A 188      59.198 -10.371   6.060  1.00 10.860          H  
ATOM   3048 2HB  ASP A 188      58.121  -9.257   5.230  1.00 10.860          H  
ATOM   3049  N   GLY A 189      56.504  -8.523   8.503  1.00  7.000          N  
ATOM   3050  CA  GLY A 189      55.221  -8.928   9.077  1.00  7.560          C  
ATOM   3051  C   GLY A 189      54.211  -9.308   7.996  1.00  7.750          C  
ATOM   3052  O   GLY A 189      53.380 -10.191   8.202  1.00  8.210          O  
ATOM   3053  H   GLY A 189      56.931  -7.637   8.779  1.00  8.400          H  
ATOM   3054 1HA  GLY A 189      55.371  -9.766   9.757  1.00  9.070          H  
ATOM   3055 2HA  GLY A 189      54.823  -8.108   9.675  1.00  9.070          H  
ATOM   3056  N   ASN A 190      54.293  -8.651   6.832  1.00  7.580          N  
ATOM   3057  CA  ASN A 190      53.399  -8.888   5.706  1.00  7.960          C  
ATOM   3058  C   ASN A 190      53.818 -10.023   4.799  1.00  7.840          C  
ATOM   3059  O   ASN A 190      53.165 -10.265   3.783  1.00  7.870          O  
ATOM   3060  CB  ASN A 190      53.269  -7.625   4.890  1.00 10.990          C  
ATOM   3061  CG  ASN A 190      54.590  -7.212   4.385  1.00 10.990          C  
ATOM   3062  OD1 ASN A 190      55.501  -7.036   5.217  1.00 10.990          O  
ATOM   3063  ND2 ASN A 190      54.760  -7.080   3.097  1.00 10.990          N  
ATOM   3064  H   ASN A 190      54.992  -7.916   6.720  1.00  9.100          H  
ATOM   3065  HA  ASN A 190      52.419  -9.159   6.097  1.00  9.550          H  
ATOM   3066 1HB  ASN A 190      52.606  -7.799   4.043  1.00 13.190          H  
ATOM   3067 2HB  ASN A 190      52.848  -6.819   5.485  1.00 13.190          H  
ATOM   3068 1HD2 ASN A 190      55.655  -6.810   2.740  1.00 13.190          H  
ATOM   3069 2HD2 ASN A 190      54.016  -7.270   2.454  1.00 13.190          H  
ATOM   3070  N   LEU A 191      54.879 -10.737   5.152  1.00  7.870          N  
ATOM   3071  CA  LEU A 191      55.340 -11.842   4.332  1.00  8.040          C  
ATOM   3072  C   LEU A 191      54.269 -12.890   4.177  1.00  8.150          C  
ATOM   3073  O   LEU A 191      54.035 -13.424   3.086  1.00  8.280          O  
ATOM   3074  CB  LEU A 191      56.554 -12.508   4.992  1.00 11.190          C  
ATOM   3075  CG  LEU A 191      57.142 -13.773   4.304  1.00 11.190          C  
ATOM   3076  CD1 LEU A 191      57.652 -13.436   2.896  1.00 11.190          C  
ATOM   3077  CD2 LEU A 191      58.247 -14.328   5.198  1.00 11.190          C  
ATOM   3078  H   LEU A 191      55.389 -10.517   6.014  1.00  9.440          H  
ATOM   3079  HA  LEU A 191      55.604 -11.451   3.351  1.00  9.650          H  
ATOM   3080 1HB  LEU A 191      57.347 -11.771   5.055  1.00 13.430          H  
ATOM   3081 2HB  LEU A 191      56.281 -12.784   6.012  1.00 13.430          H  
ATOM   3082  HG  LEU A 191      56.364 -14.530   4.202  1.00 13.430          H  
ATOM   3083 1HD1 LEU A 191      58.057 -14.337   2.436  1.00 13.430          H  
ATOM   3084 2HD1 LEU A 191      56.836 -13.063   2.278  1.00 13.430          H  
ATOM   3085 3HD1 LEU A 191      58.434 -12.680   2.964  1.00 13.430          H  
ATOM   3086 1HD2 LEU A 191      58.662 -15.231   4.751  1.00 13.430          H  
ATOM   3087 2HD2 LEU A 191      59.035 -13.583   5.313  1.00 13.430          H  
ATOM   3088 3HD2 LEU A 191      57.828 -14.568   6.178  1.00 13.430          H  
ATOM   3089  N   PHE A 192      53.623 -13.194   5.280  1.00  8.230          N  
ATOM   3090  CA  PHE A 192      52.672 -14.258   5.297  1.00  8.500          C  
ATOM   3091  C   PHE A 192      51.432 -13.810   4.577  1.00  8.300          C  
ATOM   3092  O   PHE A 192      51.052 -14.420   3.591  1.00  8.460          O  
ATOM   3093  CB  PHE A 192      52.372 -14.601   6.743  1.00 11.790          C  
ATOM   3094  CG  PHE A 192      53.608 -14.891   7.434  1.00 11.790          C  
ATOM   3095  CD1 PHE A 192      54.147 -13.902   8.224  1.00 11.790          C  
ATOM   3096  CD2 PHE A 192      54.286 -16.082   7.284  1.00 11.790          C  
ATOM   3097  CE1 PHE A 192      55.318 -14.078   8.852  1.00 11.790          C  
ATOM   3098  CE2 PHE A 192      55.489 -16.272   7.924  1.00 11.790          C  
ATOM   3099  CZ  PHE A 192      56.009 -15.263   8.711  1.00 11.790          C  
ATOM   3100  H   PHE A 192      53.846 -12.688   6.124  1.00  9.880          H  
ATOM   3101  HA  PHE A 192      53.092 -15.124   4.785  1.00 10.200          H  
ATOM   3102 1HB  PHE A 192      51.885 -13.770   7.242  1.00 14.150          H  
ATOM   3103 2HB  PHE A 192      51.725 -15.471   6.806  1.00 14.150          H  
ATOM   3104  HD1 PHE A 192      53.616 -12.950   8.342  1.00 14.150          H  
ATOM   3105  HD2 PHE A 192      53.871 -16.867   6.650  1.00 14.150          H  
ATOM   3106  HE1 PHE A 192      55.700 -13.275   9.461  1.00 14.150          H  
ATOM   3107  HE2 PHE A 192      56.031 -17.212   7.808  1.00 14.150          H  
ATOM   3108  HZ  PHE A 192      56.958 -15.405   9.219  1.00 14.150          H  
ATOM   3109  N   THR A 193      50.870 -12.661   4.938  1.00  8.040          N  
ATOM   3110  CA  THR A 193      49.635 -12.221   4.302  1.00  8.000          C  
ATOM   3111  C   THR A 193      49.819 -12.155   2.776  1.00  7.930          C  
ATOM   3112  O   THR A 193      48.990 -12.663   2.010  1.00  8.000          O  
ATOM   3113  CB  THR A 193      49.170 -10.869   4.898  1.00 11.220          C  
ATOM   3114  OG1 THR A 193      48.963 -11.042   6.329  1.00 11.220          O  
ATOM   3115  CG2 THR A 193      47.845 -10.465   4.261  1.00 11.220          C  
ATOM   3116  H   THR A 193      51.225 -12.143   5.728  1.00  9.650          H  
ATOM   3117  HA  THR A 193      48.863 -12.951   4.511  1.00  9.600          H  
ATOM   3118  HB  THR A 193      49.931 -10.115   4.728  1.00 13.460          H  
ATOM   3119  HG1 THR A 193      48.808 -10.190   6.830  1.00 13.460          H  
ATOM   3120 1HG2 THR A 193      47.526  -9.534   4.691  1.00 13.460          H  
ATOM   3121 2HG2 THR A 193      47.958 -10.342   3.186  1.00 13.460          H  
ATOM   3122 3HG2 THR A 193      47.104 -11.231   4.460  1.00 13.460          H  
ATOM   3123  N   LYS A 194      50.948 -11.607   2.315  1.00  7.930          N  
ATOM   3124  CA  LYS A 194      51.221 -11.520   0.888  1.00  8.130          C  
ATOM   3125  C   LYS A 194      51.114 -12.866   0.148  1.00  8.310          C  
ATOM   3126  O   LYS A 194      50.737 -12.884  -1.026  1.00  8.420          O  
ATOM   3127  CB  LYS A 194      52.597 -10.910   0.630  1.00 11.300          C  
ATOM   3128  CG  LYS A 194      52.927 -10.730  -0.861  1.00 11.300          C  
ATOM   3129  CD  LYS A 194      54.253 -10.023  -1.068  1.00 11.300          C  
ATOM   3130  CE  LYS A 194      54.572  -9.893  -2.555  1.00 11.300          C  
ATOM   3131  NZ  LYS A 194      55.863  -9.188  -2.793  1.00 11.300          N  
ATOM   3132  H   LYS A 194      51.635 -11.206   2.959  1.00  9.520          H  
ATOM   3133  HA  LYS A 194      50.488 -10.849   0.461  1.00  9.760          H  
ATOM   3134 1HB  LYS A 194      52.662  -9.940   1.122  1.00 13.560          H  
ATOM   3135 2HB  LYS A 194      53.363 -11.552   1.077  1.00 13.560          H  
ATOM   3136 1HG  LYS A 194      52.998 -11.713  -1.334  1.00 13.560          H  
ATOM   3137 2HG  LYS A 194      52.131 -10.168  -1.352  1.00 13.560          H  
ATOM   3138 1HD  LYS A 194      54.214  -9.028  -0.618  1.00 13.560          H  
ATOM   3139 2HD  LYS A 194      55.041 -10.597  -0.579  1.00 13.560          H  
ATOM   3140 1HE  LYS A 194      54.627 -10.889  -2.994  1.00 13.560          H  
ATOM   3141 2HE  LYS A 194      53.768  -9.335  -3.045  1.00 13.560          H  
ATOM   3142 1HZ  LYS A 194      56.029  -9.124  -3.788  1.00 13.560          H  
ATOM   3143 2HZ  LYS A 194      55.812  -8.258  -2.402  1.00 13.560          H  
ATOM   3144 3HZ  LYS A 194      56.618  -9.698  -2.356  1.00 13.560          H  
ATOM   3145  N   ASN A 195      51.520 -13.980   0.780  1.00  8.470          N  
ATOM   3146  CA  ASN A 195      51.454 -15.290   0.125  1.00  8.860          C  
ATOM   3147  C   ASN A 195      50.195 -16.111   0.507  1.00  8.590          C  
ATOM   3148  O   ASN A 195      49.631 -16.842  -0.327  1.00  8.780          O  
ATOM   3149  CB  ASN A 195      52.715 -16.052   0.456  1.00 12.250          C  
ATOM   3150  CG  ASN A 195      53.940 -15.419  -0.165  1.00 12.250          C  
ATOM   3151  OD1 ASN A 195      53.892 -14.866  -1.274  1.00 12.250          O  
ATOM   3152  ND2 ASN A 195      55.044 -15.485   0.536  1.00 12.250          N  
ATOM   3153  H   ASN A 195      51.878 -13.921   1.746  1.00 10.160          H  
ATOM   3154  HA  ASN A 195      51.416 -15.128  -0.952  1.00 10.630          H  
ATOM   3155 1HB  ASN A 195      52.843 -16.070   1.543  1.00 14.700          H  
ATOM   3156 2HB  ASN A 195      52.627 -17.080   0.114  1.00 14.700          H  
ATOM   3157 1HD2 ASN A 195      55.886 -15.084   0.178  1.00 14.700          H  
ATOM   3158 2HD2 ASN A 195      55.046 -15.930   1.432  1.00 14.700          H  
ATOM   3159  N   GLN A 196      49.793 -15.999   1.776  1.00  8.240          N  
ATOM   3160  CA  GLN A 196      48.681 -16.711   2.398  1.00  8.120          C  
ATOM   3161  C   GLN A 196      47.352 -16.315   1.801  1.00  7.640          C  
ATOM   3162  O   GLN A 196      46.451 -17.148   1.698  1.00  7.680          O  
ATOM   3163  CB  GLN A 196      48.665 -16.443   3.917  1.00 11.420          C  
ATOM   3164  CG  GLN A 196      49.818 -17.079   4.705  1.00 11.420          C  
ATOM   3165  CD  GLN A 196      49.689 -18.560   4.879  1.00 11.420          C  
ATOM   3166  OE1 GLN A 196      48.711 -19.035   5.456  1.00 11.420          O  
ATOM   3167  NE2 GLN A 196      50.663 -19.310   4.383  1.00 11.420          N  
ATOM   3168  H   GLN A 196      50.312 -15.367   2.365  1.00  9.890          H  
ATOM   3169  HA  GLN A 196      48.820 -17.778   2.230  1.00  9.740          H  
ATOM   3170 1HB  GLN A 196      48.716 -15.373   4.081  1.00 13.700          H  
ATOM   3171 2HB  GLN A 196      47.729 -16.784   4.343  1.00 13.700          H  
ATOM   3172 1HG  GLN A 196      50.743 -16.893   4.164  1.00 13.700          H  
ATOM   3173 2HG  GLN A 196      49.872 -16.629   5.682  1.00 13.700          H  
ATOM   3174 1HE2 GLN A 196      50.624 -20.307   4.474  1.00 13.700          H  
ATOM   3175 2HE2 GLN A 196      51.442 -18.887   3.918  1.00 13.700          H  
ATOM   3176  N   VAL A 197      47.204 -15.051   1.408  1.00  7.330          N  
ATOM   3177  CA  VAL A 197      45.922 -14.664   0.882  1.00  7.060          C  
ATOM   3178  C   VAL A 197      45.687 -15.237  -0.520  1.00  7.280          C  
ATOM   3179  O   VAL A 197      44.702 -15.943  -0.691  1.00  7.070          O  
ATOM   3180  CB  VAL A 197      45.727 -13.157   0.945  1.00  9.990          C  
ATOM   3181  CG1 VAL A 197      44.439 -12.787   0.239  1.00  9.990          C  
ATOM   3182  CG2 VAL A 197      45.712 -12.743   2.329  1.00  9.990          C  
ATOM   3183  H   VAL A 197      47.959 -14.366   1.519  1.00  8.800          H  
ATOM   3184  HA  VAL A 197      45.168 -15.075   1.544  1.00  8.470          H  
ATOM   3185  HB  VAL A 197      46.531 -12.663   0.508  1.00 11.990          H  
ATOM   3186 1HG1 VAL A 197      44.304 -11.746   0.307  1.00 11.990          H  
ATOM   3187 2HG1 VAL A 197      44.475 -13.072  -0.814  1.00 11.990          H  
ATOM   3188 3HG1 VAL A 197      43.601 -13.289   0.720  1.00 11.990          H  
ATOM   3189 1HG2 VAL A 197      45.616 -11.676   2.360  1.00 11.990          H  
ATOM   3190 2HG2 VAL A 197      44.886 -13.213   2.831  1.00 11.990          H  
ATOM   3191 3HG2 VAL A 197      46.640 -13.027   2.803  1.00 11.990          H  
ATOM   3192  N   PRO A 198      46.536 -15.031  -1.554  1.00  7.810          N  
ATOM   3193  CA  PRO A 198      46.343 -15.648  -2.857  1.00  8.270          C  
ATOM   3194  C   PRO A 198      46.102 -17.151  -2.744  1.00  8.390          C  
ATOM   3195  O   PRO A 198      45.262 -17.697  -3.474  1.00  8.540          O  
ATOM   3196  CB  PRO A 198      47.679 -15.349  -3.543  1.00 12.400          C  
ATOM   3197  CG  PRO A 198      48.107 -14.037  -2.950  1.00 12.400          C  
ATOM   3198  CD  PRO A 198      47.691 -14.105  -1.502  1.00 12.400          C  
ATOM   3199  HA  PRO A 198      45.512 -15.156  -3.375  1.00  9.920          H  
ATOM   3200 1HB  PRO A 198      48.400 -16.157  -3.340  1.00 14.890          H  
ATOM   3201 2HB  PRO A 198      47.542 -15.307  -4.633  1.00 14.890          H  
ATOM   3202 1HG  PRO A 198      49.200 -13.901  -3.047  1.00 14.890          H  
ATOM   3203 2HG  PRO A 198      47.634 -13.202  -3.481  1.00 14.890          H  
ATOM   3204 1HD  PRO A 198      48.496 -14.466  -0.877  1.00 14.890          H  
ATOM   3205 2HD  PRO A 198      47.410 -13.105  -1.275  1.00 14.890          H  
ATOM   3206  N   SER A 199      46.767 -17.803  -1.779  1.00  8.440          N  
ATOM   3207  CA  SER A 199      46.601 -19.222  -1.561  1.00  8.770          C  
ATOM   3208  C   SER A 199      45.185 -19.555  -1.092  1.00  8.230          C  
ATOM   3209  O   SER A 199      44.506 -20.389  -1.712  1.00  8.440          O  
ATOM   3210  CB  SER A 199      47.640 -19.706  -0.585  1.00 12.150          C  
ATOM   3211  OG  SER A 199      47.507 -21.077  -0.341  1.00 12.150          O  
ATOM   3212  H   SER A 199      47.477 -17.335  -1.205  1.00 10.130          H  
ATOM   3213  HA  SER A 199      46.768 -19.732  -2.510  1.00 10.520          H  
ATOM   3214 1HB  SER A 199      48.631 -19.496  -0.983  1.00 14.580          H  
ATOM   3215 2HB  SER A 199      47.545 -19.150   0.339  1.00 14.580          H  
ATOM   3216  HG  SER A 199      48.243 -21.315   0.224  1.00 14.580          H  
ATOM   3217  N   VAL A 200      44.707 -18.909  -0.021  1.00  7.620          N  
ATOM   3218  CA  VAL A 200      43.364 -19.237   0.444  1.00  7.210          C  
ATOM   3219  C   VAL A 200      42.294 -18.809  -0.547  1.00  6.950          C  
ATOM   3220  O   VAL A 200      41.284 -19.499  -0.688  1.00  6.930          O  
ATOM   3221  CB  VAL A 200      43.046 -18.645   1.832  1.00 10.260          C  
ATOM   3222  CG1 VAL A 200      42.784 -17.149   1.822  1.00 10.260          C  
ATOM   3223  CG2 VAL A 200      41.860 -19.384   2.402  1.00 10.260          C  
ATOM   3224  H   VAL A 200      45.294 -18.234   0.484  1.00  9.140          H  
ATOM   3225  HA  VAL A 200      43.317 -20.318   0.556  1.00  8.650          H  
ATOM   3226  HB  VAL A 200      43.896 -18.782   2.432  1.00 12.310          H  
ATOM   3227 1HG1 VAL A 200      42.607 -16.816   2.839  1.00 12.310          H  
ATOM   3228 2HG1 VAL A 200      43.641 -16.655   1.429  1.00 12.310          H  
ATOM   3229 3HG1 VAL A 200      41.913 -16.910   1.223  1.00 12.310          H  
ATOM   3230 1HG2 VAL A 200      41.676 -19.022   3.380  1.00 12.310          H  
ATOM   3231 2HG2 VAL A 200      40.992 -19.227   1.790  1.00 12.310          H  
ATOM   3232 3HG2 VAL A 200      42.072 -20.445   2.445  1.00 12.310          H  
ATOM   3233  N   VAL A 201      42.494 -17.688  -1.244  1.00  6.900          N  
ATOM   3234  CA  VAL A 201      41.486 -17.239  -2.182  1.00  6.910          C  
ATOM   3235  C   VAL A 201      41.359 -18.270  -3.298  1.00  7.430          C  
ATOM   3236  O   VAL A 201      40.243 -18.645  -3.676  1.00  7.390          O  
ATOM   3237  CB  VAL A 201      41.822 -15.838  -2.741  1.00  9.670          C  
ATOM   3238  CG1 VAL A 201      40.821 -15.447  -3.870  1.00  9.670          C  
ATOM   3239  CG2 VAL A 201      41.779 -14.822  -1.589  1.00  9.670          C  
ATOM   3240  H   VAL A 201      43.349 -17.143  -1.088  1.00  8.280          H  
ATOM   3241  HA  VAL A 201      40.531 -17.176  -1.660  1.00  8.290          H  
ATOM   3242  HB  VAL A 201      42.825 -15.853  -3.173  1.00 11.600          H  
ATOM   3243 1HG1 VAL A 201      41.074 -14.456  -4.256  1.00 11.600          H  
ATOM   3244 2HG1 VAL A 201      40.866 -16.165  -4.689  1.00 11.600          H  
ATOM   3245 3HG1 VAL A 201      39.804 -15.425  -3.471  1.00 11.600          H  
ATOM   3246 1HG2 VAL A 201      42.023 -13.826  -1.960  1.00 11.600          H  
ATOM   3247 2HG2 VAL A 201      40.804 -14.825  -1.164  1.00 11.600          H  
ATOM   3248 3HG2 VAL A 201      42.484 -15.098  -0.826  1.00 11.600          H  
ATOM   3249  N   SER A 202      42.499 -18.742  -3.820  1.00  8.030          N  
ATOM   3250  CA  SER A 202      42.523 -19.747  -4.874  1.00  8.720          C  
ATOM   3251  C   SER A 202      41.891 -21.051  -4.384  1.00  8.650          C  
ATOM   3252  O   SER A 202      41.111 -21.684  -5.100  1.00  8.870          O  
ATOM   3253  CB  SER A 202      43.959 -20.012  -5.291  1.00 11.930          C  
ATOM   3254  OG  SER A 202      44.542 -18.868  -5.861  1.00 11.930          O  
ATOM   3255  H   SER A 202      43.392 -18.374  -3.493  1.00  9.640          H  
ATOM   3256  HA  SER A 202      41.960 -19.376  -5.729  1.00 10.460          H  
ATOM   3257 1HB  SER A 202      44.542 -20.327  -4.425  1.00 14.320          H  
ATOM   3258 2HB  SER A 202      43.974 -20.826  -6.012  1.00 14.320          H  
ATOM   3259  HG  SER A 202      44.782 -18.291  -5.102  1.00 14.320          H  
ATOM   3260  N   THR A 203      42.184 -21.428  -3.135  1.00  8.440          N  
ATOM   3261  CA  THR A 203      41.666 -22.653  -2.539  1.00  8.580          C  
ATOM   3262  C   THR A 203      40.144 -22.646  -2.520  1.00  8.020          C  
ATOM   3263  O   THR A 203      39.507 -23.629  -2.904  1.00  8.300          O  
ATOM   3264  CB  THR A 203      42.205 -22.816  -1.096  1.00 11.960          C  
ATOM   3265  OG1 THR A 203      43.643 -22.934  -1.127  1.00 11.960          O  
ATOM   3266  CG2 THR A 203      41.611 -24.037  -0.419  1.00 11.960          C  
ATOM   3267  H   THR A 203      42.850 -20.873  -2.592  1.00 10.130          H  
ATOM   3268  HA  THR A 203      42.000 -23.499  -3.139  1.00 10.300          H  
ATOM   3269  HB  THR A 203      41.940 -21.943  -0.517  1.00 14.350          H  
ATOM   3270  HG1 THR A 203      44.040 -22.079  -1.413  1.00 14.350          H  
ATOM   3271 1HG2 THR A 203      42.013 -24.112   0.589  1.00 14.350          H  
ATOM   3272 2HG2 THR A 203      40.526 -23.952  -0.366  1.00 14.350          H  
ATOM   3273 3HG2 THR A 203      41.876 -24.928  -0.985  1.00 14.350          H  
ATOM   3274  N   ILE A 204      39.572 -21.527  -2.080  1.00  7.310          N  
ATOM   3275  CA  ILE A 204      38.130 -21.346  -2.017  1.00  6.860          C  
ATOM   3276  C   ILE A 204      37.511 -21.298  -3.430  1.00  7.070          C  
ATOM   3277  O   ILE A 204      36.544 -22.016  -3.734  1.00  7.070          O  
ATOM   3278  CB  ILE A 204      37.833 -20.038  -1.236  1.00  9.780          C  
ATOM   3279  CG1 ILE A 204      38.250 -20.197   0.234  1.00  9.780          C  
ATOM   3280  CG2 ILE A 204      36.395 -19.685  -1.336  1.00  9.780          C  
ATOM   3281  CD1 ILE A 204      38.292 -18.879   1.024  1.00  9.780          C  
ATOM   3282  H   ILE A 204      40.185 -20.781  -1.739  1.00  8.770          H  
ATOM   3283  HA  ILE A 204      37.699 -22.185  -1.479  1.00  8.230          H  
ATOM   3284  HB  ILE A 204      38.438 -19.228  -1.656  1.00 11.740          H  
ATOM   3285 1HG1 ILE A 204      37.555 -20.876   0.727  1.00 11.740          H  
ATOM   3286 2HG1 ILE A 204      39.242 -20.641   0.270  1.00 11.740          H  
ATOM   3287 1HG2 ILE A 204      36.186 -18.765  -0.813  1.00 11.740          H  
ATOM   3288 2HG2 ILE A 204      36.172 -19.549  -2.365  1.00 11.740          H  
ATOM   3289 3HG2 ILE A 204      35.789 -20.489  -0.918  1.00 11.740          H  
ATOM   3290 1HD1 ILE A 204      38.603 -19.080   2.038  1.00 11.740          H  
ATOM   3291 2HD1 ILE A 204      39.007 -18.199   0.558  1.00 11.740          H  
ATOM   3292 3HD1 ILE A 204      37.321 -18.415   1.055  1.00 11.740          H  
ATOM   3293  N   THR A 205      38.108 -20.486  -4.300  1.00  7.410          N  
ATOM   3294  CA  THR A 205      37.634 -20.268  -5.655  1.00  7.870          C  
ATOM   3295  C   THR A 205      37.505 -21.582  -6.408  1.00  8.460          C  
ATOM   3296  O   THR A 205      36.539 -21.792  -7.129  1.00  8.710          O  
ATOM   3297  CB  THR A 205      38.580 -19.326  -6.437  1.00 10.830          C  
ATOM   3298  OG1 THR A 205      38.682 -18.064  -5.761  1.00 10.830          O  
ATOM   3299  CG2 THR A 205      38.015 -19.071  -7.826  1.00 10.830          C  
ATOM   3300  H   THR A 205      38.916 -19.942  -3.993  1.00  8.890          H  
ATOM   3301  HA  THR A 205      36.649 -19.808  -5.604  1.00  9.440          H  
ATOM   3302  HB  THR A 205      39.571 -19.776  -6.514  1.00 13.000          H  
ATOM   3303  HG1 THR A 205      39.149 -18.206  -4.915  1.00 13.000          H  
ATOM   3304 1HG2 THR A 205      38.681 -18.398  -8.361  1.00 13.000          H  
ATOM   3305 2HG2 THR A 205      37.932 -20.003  -8.381  1.00 13.000          H  
ATOM   3306 3HG2 THR A 205      37.030 -18.614  -7.735  1.00 13.000          H  
ATOM   3307  N   HIS A 206      38.480 -22.471  -6.244  1.00  8.810          N  
ATOM   3308  CA  HIS A 206      38.528 -23.758  -6.930  1.00  9.510          C  
ATOM   3309  C   HIS A 206      37.448 -24.768  -6.508  1.00  9.210          C  
ATOM   3310  O   HIS A 206      37.267 -25.789  -7.174  1.00  9.550          O  
ATOM   3311  CB  HIS A 206      39.913 -24.367  -6.753  1.00 13.030          C  
ATOM   3312  CG  HIS A 206      40.977 -23.581  -7.469  1.00 13.030          C  
ATOM   3313  ND1 HIS A 206      42.321 -23.849  -7.328  1.00 13.030          N  
ATOM   3314  CD2 HIS A 206      40.889 -22.520  -8.314  1.00 13.030          C  
ATOM   3315  CE1 HIS A 206      43.014 -22.991  -8.060  1.00 13.030          C  
ATOM   3316  NE2 HIS A 206      42.167 -22.177  -8.666  1.00 13.030          N  
ATOM   3317  H   HIS A 206      39.282 -22.212  -5.658  1.00 10.570          H  
ATOM   3318  HA  HIS A 206      38.385 -23.585  -7.995  1.00 11.410          H  
ATOM   3319 1HB  HIS A 206      40.163 -24.388  -5.687  1.00 15.640          H  
ATOM   3320 2HB  HIS A 206      39.922 -25.389  -7.121  1.00 15.640          H  
ATOM   3321  HD1 HIS A 206      42.721 -24.381  -6.584  1.00 15.640          H  
ATOM   3322  HD2 HIS A 206      40.048 -21.951  -8.713  1.00 15.640          H  
ATOM   3323  HE1 HIS A 206      44.101 -23.037  -8.085  1.00 15.640          H  
ATOM   3324  N   VAL A 207      36.735 -24.504  -5.415  1.00  8.660          N  
ATOM   3325  CA  VAL A 207      35.655 -25.371  -4.953  1.00  8.510          C  
ATOM   3326  C   VAL A 207      34.385 -25.009  -5.703  1.00  8.030          C  
ATOM   3327  O   VAL A 207      33.554 -25.865  -6.055  1.00  8.200          O  
ATOM   3328  CB  VAL A 207      35.402 -25.216  -3.439  1.00 11.970          C  
ATOM   3329  CG1 VAL A 207      34.176 -26.042  -3.012  1.00 11.970          C  
ATOM   3330  CG2 VAL A 207      36.629 -25.653  -2.683  1.00 11.970          C  
ATOM   3331  H   VAL A 207      36.918 -23.640  -4.898  1.00 10.390          H  
ATOM   3332  HA  VAL A 207      35.919 -26.405  -5.164  1.00 10.210          H  
ATOM   3333  HB  VAL A 207      35.192 -24.167  -3.216  1.00 14.370          H  
ATOM   3334 1HG1 VAL A 207      34.015 -25.918  -1.960  1.00 14.370          H  
ATOM   3335 2HG1 VAL A 207      33.289 -25.718  -3.545  1.00 14.370          H  
ATOM   3336 3HG1 VAL A 207      34.356 -27.091  -3.220  1.00 14.370          H  
ATOM   3337 1HG2 VAL A 207      36.466 -25.531  -1.613  1.00 14.370          H  
ATOM   3338 2HG2 VAL A 207      36.839 -26.697  -2.903  1.00 14.370          H  
ATOM   3339 3HG2 VAL A 207      37.475 -25.043  -2.990  1.00 14.370          H  
ATOM   3340  N   PHE A 208      34.247 -23.713  -5.922  1.00  7.510          N  
ATOM   3341  CA  PHE A 208      33.054 -23.123  -6.482  1.00  7.190          C  
ATOM   3342  C   PHE A 208      32.513 -23.744  -7.772  1.00  7.580          C  
ATOM   3343  O   PHE A 208      31.306 -23.877  -7.863  1.00  7.430          O  
ATOM   3344  CB  PHE A 208      33.261 -21.652  -6.691  1.00 10.190          C  
ATOM   3345  CG  PHE A 208      33.466 -20.885  -5.463  1.00 10.190          C  
ATOM   3346  CD1 PHE A 208      33.358 -21.428  -4.149  1.00 10.190          C  
ATOM   3347  CD2 PHE A 208      33.725 -19.572  -5.599  1.00 10.190          C  
ATOM   3348  CE1 PHE A 208      33.516 -20.629  -3.072  1.00 10.190          C  
ATOM   3349  CE2 PHE A 208      33.860 -18.803  -4.531  1.00 10.190          C  
ATOM   3350  CZ  PHE A 208      33.756 -19.300  -3.269  1.00 10.190          C  
ATOM   3351  H   PHE A 208      35.007 -23.096  -5.595  1.00  9.010          H  
ATOM   3352  HA  PHE A 208      32.258 -23.234  -5.750  1.00  8.630          H  
ATOM   3353 1HB  PHE A 208      34.088 -21.453  -7.339  1.00 12.230          H  
ATOM   3354 2HB  PHE A 208      32.383 -21.261  -7.167  1.00 12.230          H  
ATOM   3355  HD1 PHE A 208      33.150 -22.467  -3.971  1.00 12.230          H  
ATOM   3356  HD2 PHE A 208      33.797 -19.136  -6.595  1.00 12.230          H  
ATOM   3357  HE1 PHE A 208      33.431 -21.038  -2.066  1.00 12.230          H  
ATOM   3358  HE2 PHE A 208      34.029 -17.776  -4.667  1.00 12.230          H  
ATOM   3359  HZ  PHE A 208      33.866 -18.628  -2.424  1.00 12.230          H  
ATOM   3360  N   PRO A 209      33.283 -24.126  -8.811  1.00  8.180          N  
ATOM   3361  CA  PRO A 209      32.735 -24.737 -10.018  1.00  8.700          C  
ATOM   3362  C   PRO A 209      31.819 -25.938  -9.719  1.00  8.910          C  
ATOM   3363  O   PRO A 209      30.855 -26.186 -10.457  1.00  9.060          O  
ATOM   3364  CB  PRO A 209      34.000 -25.160 -10.768  1.00 13.050          C  
ATOM   3365  CG  PRO A 209      35.047 -24.166 -10.310  1.00 13.050          C  
ATOM   3366  CD  PRO A 209      34.743 -23.950  -8.850  1.00 13.050          C  
ATOM   3367  HA  PRO A 209      32.191 -23.973 -10.587  1.00 10.440          H  
ATOM   3368 1HB  PRO A 209      34.256 -26.201 -10.514  1.00 15.660          H  
ATOM   3369 2HB  PRO A 209      33.821 -25.128 -11.852  1.00 15.660          H  
ATOM   3370 1HG  PRO A 209      36.060 -24.570 -10.468  1.00 15.660          H  
ATOM   3371 2HG  PRO A 209      34.981 -23.236 -10.895  1.00 15.660          H  
ATOM   3372 1HD  PRO A 209      35.245 -24.725  -8.282  1.00 15.660          H  
ATOM   3373 2HD  PRO A 209      35.046 -22.963  -8.566  1.00 15.660          H  
ATOM   3374  N   MET A 210      32.087 -26.664  -8.618  1.00  9.020          N  
ATOM   3375  CA  MET A 210      31.283 -27.819  -8.258  1.00  9.410          C  
ATOM   3376  C   MET A 210      29.974 -27.301  -7.712  1.00  8.860          C  
ATOM   3377  O   MET A 210      28.885 -27.749  -8.089  1.00  9.150          O  
ATOM   3378  CB  MET A 210      32.014 -28.637  -7.208  1.00 13.020          C  
ATOM   3379  CG  MET A 210      33.259 -29.342  -7.721  1.00 13.020          C  
ATOM   3380  SD  MET A 210      34.002 -30.442  -6.499  1.00 13.020          S  
ATOM   3381  CE  MET A 210      34.839 -29.237  -5.447  1.00 13.020          C  
ATOM   3382  H   MET A 210      32.859 -26.435  -7.985  1.00 10.820          H  
ATOM   3383  HA  MET A 210      31.082 -28.419  -9.145  1.00 11.290          H  
ATOM   3384 1HB  MET A 210      32.296 -27.990  -6.389  1.00 15.620          H  
ATOM   3385 2HB  MET A 210      31.340 -29.391  -6.807  1.00 15.620          H  
ATOM   3386 1HG  MET A 210      33.004 -29.924  -8.605  1.00 15.620          H  
ATOM   3387 2HG  MET A 210      34.000 -28.594  -8.010  1.00 15.620          H  
ATOM   3388 1HE  MET A 210      35.354 -29.751  -4.637  1.00 15.620          H  
ATOM   3389 2HE  MET A 210      35.564 -28.677  -6.043  1.00 15.620          H  
ATOM   3390 3HE  MET A 210      34.112 -28.547  -5.031  1.00 15.620          H  
ATOM   3391  N   ILE A 211      30.099 -26.312  -6.835  1.00  8.130          N  
ATOM   3392  CA  ILE A 211      28.928 -25.738  -6.206  1.00  7.670          C  
ATOM   3393  C   ILE A 211      28.036 -25.073  -7.261  1.00  7.310          C  
ATOM   3394  O   ILE A 211      26.809 -25.180  -7.193  1.00  7.220          O  
ATOM   3395  CB  ILE A 211      29.296 -24.723  -5.113  1.00 10.920          C  
ATOM   3396  CG1 ILE A 211      29.986 -25.427  -3.917  1.00 10.920          C  
ATOM   3397  CG2 ILE A 211      28.021 -24.134  -4.649  1.00 10.920          C  
ATOM   3398  CD1 ILE A 211      30.645 -24.445  -2.920  1.00 10.920          C  
ATOM   3399  H   ILE A 211      31.050 -26.012  -6.593  1.00  9.760          H  
ATOM   3400  HA  ILE A 211      28.361 -26.533  -5.742  1.00  9.200          H  
ATOM   3401  HB  ILE A 211      29.961 -23.950  -5.486  1.00 13.110          H  
ATOM   3402 1HG1 ILE A 211      29.254 -26.027  -3.384  1.00 13.110          H  
ATOM   3403 2HG1 ILE A 211      30.763 -26.092  -4.304  1.00 13.110          H  
ATOM   3404 1HG2 ILE A 211      28.189 -23.467  -3.857  1.00 13.110          H  
ATOM   3405 2HG2 ILE A 211      27.536 -23.614  -5.434  1.00 13.110          H  
ATOM   3406 3HG2 ILE A 211      27.385 -24.934  -4.311  1.00 13.110          H  
ATOM   3407 1HD1 ILE A 211      31.116 -25.011  -2.124  1.00 13.110          H  
ATOM   3408 2HD1 ILE A 211      31.397 -23.859  -3.434  1.00 13.110          H  
ATOM   3409 3HD1 ILE A 211      29.910 -23.776  -2.486  1.00 13.110          H  
ATOM   3410  N   PHE A 212      28.642 -24.338  -8.190  1.00  7.250          N  
ATOM   3411  CA  PHE A 212      27.926 -23.628  -9.237  1.00  7.180          C  
ATOM   3412  C   PHE A 212      27.115 -24.601 -10.088  1.00  7.620          C  
ATOM   3413  O   PHE A 212      25.974 -24.293 -10.453  1.00  7.540          O  
ATOM   3414  CB  PHE A 212      28.906 -22.845 -10.117  1.00 10.080          C  
ATOM   3415  CG  PHE A 212      29.544 -21.570  -9.487  1.00 10.080          C  
ATOM   3416  CD1 PHE A 212      28.920 -20.802  -8.484  1.00 10.080          C  
ATOM   3417  CD2 PHE A 212      30.793 -21.143  -9.934  1.00 10.080          C  
ATOM   3418  CE1 PHE A 212      29.536 -19.668  -7.982  1.00 10.080          C  
ATOM   3419  CE2 PHE A 212      31.395 -20.010  -9.420  1.00 10.080          C  
ATOM   3420  CZ  PHE A 212      30.763 -19.274  -8.446  1.00 10.080          C  
ATOM   3421  H   PHE A 212      29.653 -24.278  -8.158  1.00  8.700          H  
ATOM   3422  HA  PHE A 212      27.225 -22.945  -8.778  1.00  8.620          H  
ATOM   3423 1HB  PHE A 212      29.716 -23.514 -10.400  1.00 12.100          H  
ATOM   3424 2HB  PHE A 212      28.404 -22.550 -11.034  1.00 12.100          H  
ATOM   3425  HD1 PHE A 212      27.952 -21.079  -8.097  1.00 12.100          H  
ATOM   3426  HD2 PHE A 212      31.303 -21.715 -10.709  1.00 12.100          H  
ATOM   3427  HE1 PHE A 212      29.047 -19.076  -7.216  1.00 12.100          H  
ATOM   3428  HE2 PHE A 212      32.373 -19.698  -9.789  1.00 12.100          H  
ATOM   3429  HZ  PHE A 212      31.237 -18.380  -8.042  1.00 12.100          H  
ATOM   3430  N   ASP A 213      27.678 -25.777 -10.407  1.00  8.190          N  
ATOM   3431  CA  ASP A 213      26.932 -26.774 -11.173  1.00  8.650          C  
ATOM   3432  C   ASP A 213      25.692 -27.237 -10.376  1.00  8.400          C  
ATOM   3433  O   ASP A 213      24.586 -27.327 -10.933  1.00  8.540          O  
ATOM   3434  CB  ASP A 213      27.831 -27.978 -11.500  1.00 11.930          C  
ATOM   3435  CG  ASP A 213      27.221 -28.961 -12.529  1.00 11.930          C  
ATOM   3436  OD1 ASP A 213      27.099 -28.586 -13.664  1.00 11.930          O  
ATOM   3437  OD2 ASP A 213      26.853 -30.071 -12.165  1.00 11.930          O  
ATOM   3438  H   ASP A 213      28.662 -25.950 -10.170  1.00  9.830          H  
ATOM   3439  HA  ASP A 213      26.601 -26.320 -12.105  1.00 10.380          H  
ATOM   3440 1HB  ASP A 213      28.788 -27.610 -11.883  1.00 14.310          H  
ATOM   3441 2HB  ASP A 213      28.051 -28.520 -10.576  1.00 14.310          H  
ATOM   3442  N   LEU A 214      25.866 -27.478  -9.058  1.00  8.140          N  
ATOM   3443  CA  LEU A 214      24.749 -27.918  -8.210  1.00  8.040          C  
ATOM   3444  C   LEU A 214      23.660 -26.854  -8.184  1.00  7.520          C  
ATOM   3445  O   LEU A 214      22.463 -27.158  -8.184  1.00  7.580          O  
ATOM   3446  CB  LEU A 214      25.226 -28.173  -6.767  1.00 11.300          C  
ATOM   3447  CG  LEU A 214      26.183 -29.373  -6.526  1.00 11.300          C  
ATOM   3448  CD1 LEU A 214      26.694 -29.313  -5.078  1.00 11.300          C  
ATOM   3449  CD2 LEU A 214      25.459 -30.695  -6.780  1.00 11.300          C  
ATOM   3450  H   LEU A 214      26.815 -27.416  -8.668  1.00  9.770          H  
ATOM   3451  HA  LEU A 214      24.325 -28.822  -8.634  1.00  9.650          H  
ATOM   3452 1HB  LEU A 214      25.735 -27.281  -6.419  1.00 13.560          H  
ATOM   3453 2HB  LEU A 214      24.347 -28.320  -6.144  1.00 13.560          H  
ATOM   3454  HG  LEU A 214      27.041 -29.294  -7.195  1.00 13.560          H  
ATOM   3455 1HD1 LEU A 214      27.380 -30.141  -4.902  1.00 13.560          H  
ATOM   3456 2HD1 LEU A 214      27.214 -28.377  -4.911  1.00 13.560          H  
ATOM   3457 3HD1 LEU A 214      25.853 -29.386  -4.391  1.00 13.560          H  
ATOM   3458 1HD2 LEU A 214      26.149 -31.519  -6.599  1.00 13.560          H  
ATOM   3459 2HD2 LEU A 214      24.606 -30.782  -6.107  1.00 13.560          H  
ATOM   3460 3HD2 LEU A 214      25.115 -30.746  -7.807  1.00 13.560          H  
ATOM   3461  N   ILE A 215      24.084 -25.599  -8.167  1.00  7.140          N  
ATOM   3462  CA  ILE A 215      23.178 -24.475  -8.212  1.00  6.860          C  
ATOM   3463  C   ILE A 215      22.397 -24.374  -9.501  1.00  7.120          C  
ATOM   3464  O   ILE A 215      21.175 -24.220  -9.454  1.00  7.160          O  
ATOM   3465  CB  ILE A 215      23.920 -23.168  -7.929  1.00  9.720          C  
ATOM   3466  CG1 ILE A 215      24.326 -23.175  -6.431  1.00  9.720          C  
ATOM   3467  CG2 ILE A 215      23.131 -21.920  -8.429  1.00  9.720          C  
ATOM   3468  CD1 ILE A 215      25.291 -22.123  -6.059  1.00  9.720          C  
ATOM   3469  H   ILE A 215      25.094 -25.438  -8.093  1.00  8.570          H  
ATOM   3470  HA  ILE A 215      22.461 -24.618  -7.408  1.00  8.230          H  
ATOM   3471  HB  ILE A 215      24.853 -23.187  -8.467  1.00 11.660          H  
ATOM   3472 1HG1 ILE A 215      23.432 -23.043  -5.825  1.00 11.660          H  
ATOM   3473 2HG1 ILE A 215      24.765 -24.140  -6.192  1.00 11.660          H  
ATOM   3474 1HG2 ILE A 215      23.687 -21.035  -8.232  1.00 11.660          H  
ATOM   3475 2HG2 ILE A 215      22.954 -21.974  -9.502  1.00 11.660          H  
ATOM   3476 3HG2 ILE A 215      22.204 -21.845  -7.952  1.00 11.660          H  
ATOM   3477 1HD1 ILE A 215      25.519 -22.196  -4.998  1.00 11.660          H  
ATOM   3478 2HD1 ILE A 215      26.201 -22.234  -6.636  1.00 11.660          H  
ATOM   3479 3HD1 ILE A 215      24.852 -21.193  -6.260  1.00 11.660          H  
ATOM   3480  N   GLY A 216      23.071 -24.495 -10.652  1.00  7.470          N  
ATOM   3481  CA  GLY A 216      22.415 -24.376 -11.955  1.00  8.000          C  
ATOM   3482  C   GLY A 216      21.232 -25.337 -12.096  1.00  8.210          C  
ATOM   3483  O   GLY A 216      20.183 -24.995 -12.664  1.00  8.580          O  
ATOM   3484  H   GLY A 216      24.091 -24.601 -10.613  1.00  8.960          H  
ATOM   3485 1HA  GLY A 216      22.101 -23.349 -12.110  1.00  9.600          H  
ATOM   3486 2HA  GLY A 216      23.149 -24.595 -12.729  1.00  9.600          H  
ATOM   3487  N   LYS A 217      21.367 -26.526 -11.501  1.00  8.100          N  
ATOM   3488  CA  LYS A 217      20.319 -27.552 -11.517  1.00  8.290          C  
ATOM   3489  C   LYS A 217      19.001 -27.079 -10.871  1.00  7.880          C  
ATOM   3490  O   LYS A 217      17.951 -27.687 -11.081  1.00  7.990          O  
ATOM   3491  CB  LYS A 217      20.821 -28.833 -10.853  1.00 11.530          C  
ATOM   3492  CG  LYS A 217      21.865 -29.587 -11.690  1.00 11.530          C  
ATOM   3493  CD  LYS A 217      22.331 -30.880 -11.013  1.00 11.530          C  
ATOM   3494  CE  LYS A 217      23.271 -31.701 -11.925  1.00 11.530          C  
ATOM   3495  NZ  LYS A 217      24.576 -30.997 -12.176  1.00 11.530          N  
ATOM   3496  H   LYS A 217      22.286 -26.746 -11.093  1.00  9.720          H  
ATOM   3497  HA  LYS A 217      20.101 -27.788 -12.557  1.00  9.950          H  
ATOM   3498 1HB  LYS A 217      21.270 -28.589  -9.892  1.00 13.840          H  
ATOM   3499 2HB  LYS A 217      19.982 -29.498 -10.664  1.00 13.840          H  
ATOM   3500 1HG  LYS A 217      21.436 -29.827 -12.663  1.00 13.840          H  
ATOM   3501 2HG  LYS A 217      22.724 -28.935 -11.845  1.00 13.840          H  
ATOM   3502 1HD  LYS A 217      22.866 -30.626 -10.095  1.00 13.840          H  
ATOM   3503 2HD  LYS A 217      21.464 -31.487 -10.751  1.00 13.840          H  
ATOM   3504 1HE  LYS A 217      23.475 -32.658 -11.448  1.00 13.840          H  
ATOM   3505 2HE  LYS A 217      22.777 -31.878 -12.879  1.00 13.840          H  
ATOM   3506 1HZ  LYS A 217      25.193 -31.539 -12.767  1.00 13.840          H  
ATOM   3507 2HZ  LYS A 217      24.408 -30.109 -12.632  1.00 13.840          H  
ATOM   3508 3HZ  LYS A 217      25.051 -30.841 -11.290  1.00 13.840          H  
ATOM   3509  N   MET A 218      19.066 -26.056 -10.019  1.00  7.500          N  
ATOM   3510  CA  MET A 218      17.888 -25.480  -9.383  1.00  7.310          C  
ATOM   3511  C   MET A 218      17.542 -24.139 -10.043  1.00  7.510          C  
ATOM   3512  O   MET A 218      16.379 -23.826 -10.346  1.00  7.690          O  
ATOM   3513  CB  MET A 218      18.200 -25.168  -7.932  1.00 10.310          C  
ATOM   3514  CG  MET A 218      18.542 -26.307  -7.022  1.00 10.310          C  
ATOM   3515  SD  MET A 218      17.226 -27.443  -6.730  1.00 10.310          S  
ATOM   3516  CE  MET A 218      17.924 -28.283  -5.309  1.00 10.310          C  
ATOM   3517  H   MET A 218      19.969 -25.608  -9.868  1.00  9.000          H  
ATOM   3518  HA  MET A 218      17.044 -26.160  -9.485  1.00  8.770          H  
ATOM   3519 1HB  MET A 218      19.062 -24.541  -7.935  1.00 12.370          H  
ATOM   3520 2HB  MET A 218      17.387 -24.600  -7.487  1.00 12.370          H  
ATOM   3521 1HG  MET A 218      19.380 -26.857  -7.460  1.00 12.370          H  
ATOM   3522 2HG  MET A 218      18.868 -25.916  -6.083  1.00 12.370          H  
ATOM   3523 1HE  MET A 218      17.257 -29.054  -4.971  1.00 12.370          H  
ATOM   3524 2HE  MET A 218      18.880 -28.728  -5.586  1.00 12.370          H  
ATOM   3525 3HE  MET A 218      18.077 -27.568  -4.506  1.00 12.370          H  
ATOM   3526  N   GLU A 219      18.602 -23.345 -10.275  1.00  7.670          N  
ATOM   3527  CA  GLU A 219      18.562 -21.960 -10.753  1.00  8.160          C  
ATOM   3528  C   GLU A 219      17.791 -21.781 -12.043  1.00  8.680          C  
ATOM   3529  O   GLU A 219      17.095 -20.782 -12.233  1.00  8.890          O  
ATOM   3530  CB  GLU A 219      19.979 -21.437 -10.947  1.00 11.230          C  
ATOM   3531  CG  GLU A 219      20.078 -19.972 -11.282  1.00 11.230          C  
ATOM   3532  CD  GLU A 219      21.494 -19.505 -11.434  1.00 11.230          C  
ATOM   3533  OE1 GLU A 219      22.378 -20.334 -11.530  1.00 11.230          O  
ATOM   3534  OE2 GLU A 219      21.706 -18.310 -11.420  1.00 11.230          O  
ATOM   3535  H   GLU A 219      19.522 -23.712 -10.041  1.00  9.200          H  
ATOM   3536  HA  GLU A 219      18.106 -21.344  -9.993  1.00  9.790          H  
ATOM   3537 1HB  GLU A 219      20.563 -21.630 -10.051  1.00 13.470          H  
ATOM   3538 2HB  GLU A 219      20.430 -21.973 -11.762  1.00 13.470          H  
ATOM   3539 1HG  GLU A 219      19.555 -19.785 -12.221  1.00 13.470          H  
ATOM   3540 2HG  GLU A 219      19.583 -19.400 -10.505  1.00 13.470          H  
ATOM   3541  N   ASN A 220      17.946 -22.725 -12.959  1.00  9.080          N  
ATOM   3542  CA  ASN A 220      17.278 -22.618 -14.244  1.00  9.720          C  
ATOM   3543  C   ASN A 220      15.985 -23.425 -14.346  1.00  9.610          C  
ATOM   3544  O   ASN A 220      15.443 -23.567 -15.445  1.00 10.220          O  
ATOM   3545  CB  ASN A 220      18.234 -23.043 -15.339  1.00 13.350          C  
ATOM   3546  CG  ASN A 220      19.373 -22.088 -15.519  1.00 13.350          C  
ATOM   3547  OD1 ASN A 220      19.211 -20.861 -15.453  1.00 13.350          O  
ATOM   3548  ND2 ASN A 220      20.543 -22.630 -15.753  1.00 13.350          N  
ATOM   3549  H   ASN A 220      18.584 -23.506 -12.765  1.00 10.900          H  
ATOM   3550  HA  ASN A 220      17.014 -21.572 -14.403  1.00 11.660          H  
ATOM   3551 1HB  ASN A 220      18.645 -24.020 -15.090  1.00 16.020          H  
ATOM   3552 2HB  ASN A 220      17.700 -23.144 -16.281  1.00 16.020          H  
ATOM   3553 1HD2 ASN A 220      21.345 -22.048 -15.885  1.00 16.020          H  
ATOM   3554 2HD2 ASN A 220      20.637 -23.627 -15.802  1.00 16.020          H  
ATOM   3555  N   TYR A 221      15.496 -23.984 -13.232  1.00  8.990          N  
ATOM   3556  CA  TYR A 221      14.317 -24.840 -13.316  1.00  9.060          C  
ATOM   3557  C   TYR A 221      13.145 -24.552 -12.361  1.00  9.170          C  
ATOM   3558  O   TYR A 221      11.985 -24.614 -12.780  1.00  9.220          O  
ATOM   3559  CB  TYR A 221      14.794 -26.273 -13.127  1.00 12.660          C  
ATOM   3560  CG  TYR A 221      15.803 -26.684 -14.167  1.00 12.660          C  
ATOM   3561  CD1 TYR A 221      17.150 -26.548 -13.894  1.00 12.660          C  
ATOM   3562  CD2 TYR A 221      15.394 -27.182 -15.386  1.00 12.660          C  
ATOM   3563  CE1 TYR A 221      18.087 -26.903 -14.824  1.00 12.660          C  
ATOM   3564  CE2 TYR A 221      16.335 -27.542 -16.328  1.00 12.660          C  
ATOM   3565  CZ  TYR A 221      17.680 -27.402 -16.047  1.00 12.660          C  
ATOM   3566  OH  TYR A 221      18.622 -27.760 -16.985  1.00 12.660          O  
ATOM   3567  H   TYR A 221      15.952 -23.827 -12.333  1.00 10.790          H  
ATOM   3568  HA  TYR A 221      13.917 -24.748 -14.324  1.00 10.870          H  
ATOM   3569 1HB  TYR A 221      15.260 -26.376 -12.144  1.00 15.190          H  
ATOM   3570 2HB  TYR A 221      13.949 -26.956 -13.173  1.00 15.190          H  
ATOM   3571  HD1 TYR A 221      17.466 -26.145 -12.940  1.00 15.190          H  
ATOM   3572  HD2 TYR A 221      14.332 -27.287 -15.604  1.00 15.190          H  
ATOM   3573  HE1 TYR A 221      19.145 -26.784 -14.598  1.00 15.190          H  
ATOM   3574  HE2 TYR A 221      16.016 -27.934 -17.293  1.00 15.190          H  
ATOM   3575  HH  TYR A 221      18.182 -28.092 -17.771  1.00 15.190          H  
ATOM   3576  N   HIS A 222      13.418 -24.278 -11.082  1.00  9.460          N  
ATOM   3577  CA  HIS A 222      12.316 -24.197 -10.108  1.00  9.840          C  
ATOM   3578  C   HIS A 222      12.389 -22.943  -9.213  1.00  9.960          C  
ATOM   3579  O   HIS A 222      13.000 -23.025  -8.151  1.00  9.980          O  
ATOM   3580  CB  HIS A 222      12.366 -25.435  -9.218  1.00 13.620          C  
ATOM   3581  CG  HIS A 222      12.307 -26.704  -9.977  1.00 13.620          C  
ATOM   3582  ND1 HIS A 222      11.154 -27.181 -10.561  1.00 13.620          N  
ATOM   3583  CD2 HIS A 222      13.276 -27.603 -10.251  1.00 13.620          C  
ATOM   3584  CE1 HIS A 222      11.421 -28.325 -11.166  1.00 13.620          C  
ATOM   3585  NE2 HIS A 222      12.703 -28.603 -10.991  1.00 13.620          N  
ATOM   3586  H   HIS A 222      14.397 -24.205 -10.786  1.00 11.350          H  
ATOM   3587  HA  HIS A 222      11.372 -24.228 -10.633  1.00 11.810          H  
ATOM   3588 1HB  HIS A 222      13.293 -25.438  -8.674  1.00 16.350          H  
ATOM   3589 2HB  HIS A 222      11.554 -25.414  -8.494  1.00 16.350          H  
ATOM   3590  HD1 HIS A 222      10.392 -26.601 -10.852  1.00 16.350          H  
ATOM   3591  HD2 HIS A 222      14.337 -27.644  -9.998  1.00 16.350          H  
ATOM   3592  HE1 HIS A 222      10.638 -28.867 -11.694  1.00 16.350          H  
ATOM   3593  N   PRO A 223      11.623 -21.857  -9.473  1.00 10.300          N  
ATOM   3594  CA  PRO A 223      11.746 -20.514  -8.866  1.00 10.700          C  
ATOM   3595  C   PRO A 223      12.014 -20.405  -7.345  1.00 11.180          C  
ATOM   3596  O   PRO A 223      12.786 -19.541  -6.929  1.00 11.360          O  
ATOM   3597  CB  PRO A 223      10.387 -19.905  -9.215  1.00 16.050          C  
ATOM   3598  CG  PRO A 223      10.016 -20.549 -10.535  1.00 16.050          C  
ATOM   3599  CD  PRO A 223      10.500 -21.973 -10.433  1.00 16.050          C  
ATOM   3600  HA  PRO A 223      12.511 -19.953  -9.424  1.00 12.840          H  
ATOM   3601 1HB  PRO A 223       9.660 -20.109  -8.414  1.00 19.260          H  
ATOM   3602 2HB  PRO A 223      10.476 -18.810  -9.288  1.00 19.260          H  
ATOM   3603 1HG  PRO A 223       8.927 -20.479 -10.699  1.00 19.260          H  
ATOM   3604 2HG  PRO A 223      10.492 -20.007 -11.368  1.00 19.260          H  
ATOM   3605 1HD  PRO A 223       9.706 -22.633 -10.050  1.00 19.260          H  
ATOM   3606 2HD  PRO A 223      10.862 -22.280 -11.434  1.00 19.260          H  
ATOM   3607  N   ARG A 224      11.446 -21.275  -6.515  1.00 11.560          N  
ATOM   3608  CA  ARG A 224      11.704 -21.170  -5.073  1.00 12.240          C  
ATOM   3609  C   ARG A 224      13.112 -21.616  -4.721  1.00 12.100          C  
ATOM   3610  O   ARG A 224      13.815 -20.994  -3.905  1.00 12.490          O  
ATOM   3611  CB  ARG A 224      10.720 -22.002  -4.268  1.00 16.860          C  
ATOM   3612  CG  ARG A 224      10.931 -21.949  -2.753  1.00 16.860          C  
ATOM   3613  CD  ARG A 224       9.819 -22.596  -2.024  1.00 16.860          C  
ATOM   3614  NE  ARG A 224      10.046 -22.614  -0.581  1.00 16.860          N  
ATOM   3615  CZ  ARG A 224       9.077 -22.711   0.358  1.00 16.860          C  
ATOM   3616  NH1 ARG A 224       7.809 -22.754   0.005  1.00 16.860          N  
ATOM   3617  NH2 ARG A 224       9.405 -22.743   1.637  1.00 16.860          N  
ATOM   3618  H   ARG A 224      10.814 -21.985  -6.854  1.00 13.870          H  
ATOM   3619  HA  ARG A 224      11.597 -20.132  -4.780  1.00 14.690          H  
ATOM   3620 1HB  ARG A 224       9.707 -21.651  -4.466  1.00 20.240          H  
ATOM   3621 2HB  ARG A 224      10.778 -23.043  -4.577  1.00 20.240          H  
ATOM   3622 1HG  ARG A 224      11.852 -22.468  -2.487  1.00 20.240          H  
ATOM   3623 2HG  ARG A 224      10.991 -20.909  -2.430  1.00 20.240          H  
ATOM   3624 1HD  ARG A 224       8.902 -22.053  -2.226  1.00 20.240          H  
ATOM   3625 2HD  ARG A 224       9.715 -23.626  -2.365  1.00 20.240          H  
ATOM   3626  HE  ARG A 224      11.006 -22.578  -0.256  1.00 20.240          H  
ATOM   3627 1HH1 ARG A 224       7.548 -22.701  -0.966  1.00 20.240          H  
ATOM   3628 2HH1 ARG A 224       7.079 -22.792   0.706  1.00 20.240          H  
ATOM   3629 1HH2 ARG A 224      10.385 -22.706   1.913  1.00 20.240          H  
ATOM   3630 2HH2 ARG A 224       8.684 -22.803   2.342  1.00 20.240          H  
ATOM   3631  N   THR A 225      13.503 -22.736  -5.306  1.00 11.690          N  
ATOM   3632  CA  THR A 225      14.768 -23.331  -4.992  1.00 11.670          C  
ATOM   3633  C   THR A 225      15.786 -22.683  -5.895  1.00 10.960          C  
ATOM   3634  O   THR A 225      16.971 -22.626  -5.577  1.00 10.820          O  
ATOM   3635  CB  THR A 225      14.665 -24.855  -5.181  1.00 16.350          C  
ATOM   3636  OG1 THR A 225      14.368 -25.156  -6.538  1.00 16.350          O  
ATOM   3637  CG2 THR A 225      13.520 -25.348  -4.299  1.00 16.350          C  
ATOM   3638  H   THR A 225      12.930 -23.156  -6.036  1.00 14.030          H  
ATOM   3639  HA  THR A 225      15.024 -23.117  -3.956  1.00 14.000          H  
ATOM   3640  HB  THR A 225      15.573 -25.350  -4.904  1.00 19.620          H  
ATOM   3641  HG1 THR A 225      15.142 -24.993  -7.091  1.00 19.620          H  
ATOM   3642 1HG2 THR A 225      13.397 -26.392  -4.421  1.00 19.620          H  
ATOM   3643 2HG2 THR A 225      13.743 -25.121  -3.265  1.00 19.620          H  
ATOM   3644 3HG2 THR A 225      12.595 -24.861  -4.580  1.00 19.620          H  
ATOM   3645  N   ALA A 226      15.307 -22.134  -7.011  1.00 10.680          N  
ATOM   3646  CA  ALA A 226      16.141 -21.423  -7.941  1.00 10.190          C  
ATOM   3647  C   ALA A 226      16.690 -20.195  -7.282  1.00  9.980          C  
ATOM   3648  O   ALA A 226      17.862 -19.870  -7.456  1.00  9.690          O  
ATOM   3649  CB  ALA A 226      15.357 -21.020  -9.159  1.00 14.460          C  
ATOM   3650  H   ALA A 226      14.330 -22.263  -7.252  1.00 12.820          H  
ATOM   3651  HA  ALA A 226      16.966 -22.069  -8.213  1.00 12.230          H  
ATOM   3652 1HB  ALA A 226      15.987 -20.481  -9.855  1.00 17.350          H  
ATOM   3653 2HB  ALA A 226      14.957 -21.894  -9.646  1.00 17.350          H  
ATOM   3654 3HB  ALA A 226      14.570 -20.384  -8.842  1.00 17.350          H  
ATOM   3655  N   LEU A 227      15.844 -19.498  -6.511  1.00 10.290          N  
ATOM   3656  CA  LEU A 227      16.293 -18.306  -5.831  1.00 10.310          C  
ATOM   3657  C   LEU A 227      17.306 -18.660  -4.794  1.00 10.260          C  
ATOM   3658  O   LEU A 227      18.339 -18.013  -4.734  1.00 10.030          O  
ATOM   3659  CB  LEU A 227      15.144 -17.538  -5.171  1.00 14.430          C  
ATOM   3660  CG  LEU A 227      15.460 -16.088  -4.469  1.00 14.430          C  
ATOM   3661  CD1 LEU A 227      16.080 -16.248  -3.032  1.00 14.430          C  
ATOM   3662  CD2 LEU A 227      16.400 -15.238  -5.337  1.00 14.430          C  
ATOM   3663  H   LEU A 227      14.857 -19.767  -6.457  1.00 12.350          H  
ATOM   3664  HA  LEU A 227      16.755 -17.661  -6.570  1.00 12.370          H  
ATOM   3665 1HB  LEU A 227      14.414 -17.360  -5.946  1.00 17.310          H  
ATOM   3666 2HB  LEU A 227      14.678 -18.187  -4.422  1.00 17.310          H  
ATOM   3667  HG  LEU A 227      14.519 -15.567  -4.371  1.00 17.310          H  
ATOM   3668 1HD1 LEU A 227      16.219 -15.261  -2.596  1.00 17.310          H  
ATOM   3669 2HD1 LEU A 227      15.407 -16.824  -2.408  1.00 17.310          H  
ATOM   3670 3HD1 LEU A 227      17.029 -16.731  -3.055  1.00 17.310          H  
ATOM   3671 1HD2 LEU A 227      16.543 -14.268  -4.855  1.00 17.310          H  
ATOM   3672 2HD2 LEU A 227      17.369 -15.723  -5.445  1.00 17.310          H  
ATOM   3673 3HD2 LEU A 227      15.955 -15.092  -6.320  1.00 17.310          H  
ATOM   3674  N   ARG A 228      17.034 -19.638  -3.928  1.00 10.600          N  
ATOM   3675  CA  ARG A 228      18.037 -19.912  -2.910  1.00 10.790          C  
ATOM   3676  C   ARG A 228      19.339 -20.422  -3.543  1.00 10.320          C  
ATOM   3677  O   ARG A 228      20.435 -20.088  -3.087  1.00 10.200          O  
ATOM   3678  CB  ARG A 228      17.496 -20.848  -1.839  1.00 15.030          C  
ATOM   3679  CG  ARG A 228      16.315 -20.260  -1.005  1.00 15.030          C  
ATOM   3680  CD  ARG A 228      16.669 -18.980  -0.275  1.00 15.030          C  
ATOM   3681  NE  ARG A 228      15.556 -18.462   0.520  1.00 15.030          N  
ATOM   3682  CZ  ARG A 228      15.343 -18.689   1.827  1.00 15.030          C  
ATOM   3683  NH1 ARG A 228      16.178 -19.415   2.536  1.00 15.030          N  
ATOM   3684  NH2 ARG A 228      14.272 -18.164   2.402  1.00 15.030          N  
ATOM   3685  H   ARG A 228      16.151 -20.160  -3.984  1.00 12.720          H  
ATOM   3686  HA  ARG A 228      18.288 -18.977  -2.426  1.00 12.950          H  
ATOM   3687 1HB  ARG A 228      17.110 -21.741  -2.315  1.00 18.040          H  
ATOM   3688 2HB  ARG A 228      18.289 -21.152  -1.163  1.00 18.040          H  
ATOM   3689 1HG  ARG A 228      15.479 -20.048  -1.675  1.00 18.040          H  
ATOM   3690 2HG  ARG A 228      16.006 -20.999  -0.265  1.00 18.040          H  
ATOM   3691 1HD  ARG A 228      17.529 -19.139   0.369  1.00 18.040          H  
ATOM   3692 2HD  ARG A 228      16.904 -18.212  -0.988  1.00 18.040          H  
ATOM   3693  HE  ARG A 228      14.867 -17.893   0.042  1.00 18.040          H  
ATOM   3694 1HH1 ARG A 228      16.996 -19.817   2.106  1.00 18.040          H  
ATOM   3695 2HH1 ARG A 228      16.004 -19.565   3.513  1.00 18.040          H  
ATOM   3696 1HH2 ARG A 228      13.628 -17.606   1.855  1.00 18.040          H  
ATOM   3697 2HH2 ARG A 228      14.093 -18.320   3.383  1.00 18.040          H  
ATOM   3698  N   ALA A 229      19.244 -21.228  -4.595  1.00 10.170          N  
ATOM   3699  CA  ALA A 229      20.443 -21.689  -5.261  1.00 10.010          C  
ATOM   3700  C   ALA A 229      21.204 -20.501  -5.879  1.00  9.490          C  
ATOM   3701  O   ALA A 229      22.436 -20.426  -5.772  1.00  9.380          O  
ATOM   3702  CB  ALA A 229      20.057 -22.709  -6.292  1.00 14.080          C  
ATOM   3703  H   ALA A 229      18.336 -21.545  -4.941  1.00 12.200          H  
ATOM   3704  HA  ALA A 229      21.090 -22.152  -4.521  1.00 12.010          H  
ATOM   3705 1HB  ALA A 229      20.911 -23.103  -6.773  1.00 16.890          H  
ATOM   3706 2HB  ALA A 229      19.531 -23.512  -5.792  1.00 16.890          H  
ATOM   3707 3HB  ALA A 229      19.400 -22.247  -7.030  1.00 16.890          H  
ATOM   3708  N   HIS A 230      20.459 -19.561  -6.487  1.00  9.320          N  
ATOM   3709  CA  HIS A 230      20.982 -18.344  -7.096  1.00  9.090          C  
ATOM   3710  C   HIS A 230      21.660 -17.506  -6.034  1.00  8.960          C  
ATOM   3711  O   HIS A 230      22.794 -17.068  -6.210  1.00  8.810          O  
ATOM   3712  CB  HIS A 230      19.865 -17.542  -7.766  1.00 12.820          C  
ATOM   3713  CG  HIS A 230      20.300 -16.270  -8.381  1.00 12.820          C  
ATOM   3714  ND1 HIS A 230      21.031 -16.206  -9.553  1.00 12.820          N  
ATOM   3715  CD2 HIS A 230      20.099 -14.998  -7.986  1.00 12.820          C  
ATOM   3716  CE1 HIS A 230      21.264 -14.938  -9.846  1.00 12.820          C  
ATOM   3717  NE2 HIS A 230      20.706 -14.183  -8.909  1.00 12.820          N  
ATOM   3718  H   HIS A 230      19.454 -19.714  -6.580  1.00 11.180          H  
ATOM   3719  HA  HIS A 230      21.712 -18.602  -7.860  1.00 10.910          H  
ATOM   3720 1HB  HIS A 230      19.400 -18.147  -8.535  1.00 15.380          H  
ATOM   3721 2HB  HIS A 230      19.104 -17.311  -7.037  1.00 15.380          H  
ATOM   3722  HD1 HIS A 230      21.178 -16.978 -10.225  1.00 15.380          H  
ATOM   3723  HD2 HIS A 230      19.580 -14.574  -7.134  1.00 15.380          H  
ATOM   3724  HE1 HIS A 230      21.832 -14.674 -10.737  1.00 15.380          H  
ATOM   3725  N   LEU A 231      20.972 -17.331  -4.906  1.00  9.170          N  
ATOM   3726  CA  LEU A 231      21.440 -16.587  -3.757  1.00  9.250          C  
ATOM   3727  C   LEU A 231      22.821 -17.105  -3.448  1.00  9.070          C  
ATOM   3728  O   LEU A 231      23.757 -16.323  -3.267  1.00  8.920          O  
ATOM   3729  CB  LEU A 231      20.486 -16.872  -2.576  1.00 12.920          C  
ATOM   3730  CG  LEU A 231      20.651 -16.161  -1.261  1.00 12.920          C  
ATOM   3731  CD1 LEU A 231      19.303 -16.216  -0.491  1.00 12.920          C  
ATOM   3732  CD2 LEU A 231      21.669 -16.839  -0.453  1.00 12.920          C  
ATOM   3733  H   LEU A 231      20.040 -17.723  -4.856  1.00 11.000          H  
ATOM   3734  HA  LEU A 231      21.484 -15.528  -3.992  1.00 11.100          H  
ATOM   3735 1HB  LEU A 231      19.477 -16.677  -2.921  1.00 15.500          H  
ATOM   3736 2HB  LEU A 231      20.556 -17.902  -2.345  1.00 15.500          H  
ATOM   3737  HG  LEU A 231      20.941 -15.143  -1.436  1.00 15.500          H  
ATOM   3738 1HD1 LEU A 231      19.400 -15.708   0.469  1.00 15.500          H  
ATOM   3739 2HD1 LEU A 231      18.510 -15.748  -1.063  1.00 15.500          H  
ATOM   3740 3HD1 LEU A 231      19.047 -17.252  -0.320  1.00 15.500          H  
ATOM   3741 1HD2 LEU A 231      21.773 -16.350   0.460  1.00 15.500          H  
ATOM   3742 2HD2 LEU A 231      21.354 -17.847  -0.289  1.00 15.500          H  
ATOM   3743 3HD2 LEU A 231      22.605 -16.839  -0.929  1.00 15.500          H  
ATOM   3744  N   GLY A 232      22.945 -18.432  -3.395  1.00  9.220          N  
ATOM   3745  CA  GLY A 232      24.208 -19.077  -3.158  1.00  9.330          C  
ATOM   3746  C   GLY A 232      25.246 -18.625  -4.167  1.00  8.980          C  
ATOM   3747  O   GLY A 232      26.277 -18.079  -3.786  1.00  8.920          O  
ATOM   3748  H   GLY A 232      22.101 -19.008  -3.487  1.00 11.060          H  
ATOM   3749 1HA  GLY A 232      24.551 -18.854  -2.150  1.00 11.200          H  
ATOM   3750 2HA  GLY A 232      24.071 -20.157  -3.232  1.00 11.200          H  
ATOM   3751  N   ARG A 233      24.997 -18.771  -5.474  1.00  8.920          N  
ATOM   3752  CA  ARG A 233      26.090 -18.397  -6.383  1.00  8.920          C  
ATOM   3753  C   ARG A 233      26.439 -16.912  -6.291  1.00  8.640          C  
ATOM   3754  O   ARG A 233      27.591 -16.530  -6.532  1.00  8.670          O  
ATOM   3755  CB  ARG A 233      25.870 -18.750  -7.846  1.00 12.490          C  
ATOM   3756  CG  ARG A 233      24.902 -17.949  -8.655  1.00 12.490          C  
ATOM   3757  CD  ARG A 233      24.746 -18.579  -9.979  1.00 12.490          C  
ATOM   3758  NE  ARG A 233      26.020 -18.640 -10.697  1.00 12.490          N  
ATOM   3759  CZ  ARG A 233      26.256 -19.381 -11.801  1.00 12.490          C  
ATOM   3760  NH1 ARG A 233      25.295 -20.109 -12.340  1.00 12.490          N  
ATOM   3761  NH2 ARG A 233      27.465 -19.374 -12.349  1.00 12.490          N  
ATOM   3762  H   ARG A 233      24.105 -19.192  -5.770  1.00 10.700          H  
ATOM   3763  HA  ARG A 233      26.957 -18.966  -6.087  1.00 10.700          H  
ATOM   3764 1HB  ARG A 233      26.820 -18.650  -8.344  1.00 14.990          H  
ATOM   3765 2HB  ARG A 233      25.586 -19.782  -7.933  1.00 14.990          H  
ATOM   3766 1HG  ARG A 233      23.942 -17.935  -8.177  1.00 14.990          H  
ATOM   3767 2HG  ARG A 233      25.261 -16.930  -8.795  1.00 14.990          H  
ATOM   3768 1HD  ARG A 233      24.358 -19.584  -9.875  1.00 14.990          H  
ATOM   3769 2HD  ARG A 233      24.051 -17.985 -10.571  1.00 14.990          H  
ATOM   3770  HE  ARG A 233      26.787 -18.092 -10.330  1.00 14.990          H  
ATOM   3771 1HH1 ARG A 233      24.339 -20.114 -11.941  1.00 14.990          H  
ATOM   3772 2HH1 ARG A 233      25.479 -20.657 -13.163  1.00 14.990          H  
ATOM   3773 1HH2 ARG A 233      28.204 -18.817 -11.942  1.00 14.990          H  
ATOM   3774 2HH2 ARG A 233      27.650 -19.924 -13.175  1.00 14.990          H  
ATOM   3775  N   VAL A 234      25.468 -16.068  -5.928  1.00  8.540          N  
ATOM   3776  CA  VAL A 234      25.735 -14.648  -5.764  1.00  8.540          C  
ATOM   3777  C   VAL A 234      26.706 -14.436  -4.614  1.00  8.370          C  
ATOM   3778  O   VAL A 234      27.679 -13.688  -4.757  1.00  8.340          O  
ATOM   3779  CB  VAL A 234      24.426 -13.853  -5.500  1.00 11.960          C  
ATOM   3780  CG1 VAL A 234      24.731 -12.395  -5.107  1.00 11.960          C  
ATOM   3781  CG2 VAL A 234      23.565 -13.872  -6.760  1.00 11.960          C  
ATOM   3782  H   VAL A 234      24.514 -16.435  -5.812  1.00 10.250          H  
ATOM   3783  HA  VAL A 234      26.191 -14.274  -6.680  1.00 10.250          H  
ATOM   3784  HB  VAL A 234      23.887 -14.314  -4.682  1.00 14.350          H  
ATOM   3785 1HG1 VAL A 234      23.793 -11.869  -4.931  1.00 14.350          H  
ATOM   3786 2HG1 VAL A 234      25.332 -12.360  -4.198  1.00 14.350          H  
ATOM   3787 3HG1 VAL A 234      25.275 -11.908  -5.917  1.00 14.350          H  
ATOM   3788 1HG2 VAL A 234      22.637 -13.330  -6.582  1.00 14.350          H  
ATOM   3789 2HG2 VAL A 234      24.107 -13.401  -7.575  1.00 14.350          H  
ATOM   3790 3HG2 VAL A 234      23.332 -14.887  -7.036  1.00 14.350          H  
ATOM   3791  N   LEU A 235      26.435 -15.086  -3.475  1.00  8.440          N  
ATOM   3792  CA  LEU A 235      27.279 -14.974  -2.291  1.00  8.520          C  
ATOM   3793  C   LEU A 235      28.646 -15.582  -2.510  1.00  8.430          C  
ATOM   3794  O   LEU A 235      29.650 -15.066  -2.028  1.00  8.380          O  
ATOM   3795  CB  LEU A 235      26.649 -15.713  -1.122  1.00 11.900          C  
ATOM   3796  CG  LEU A 235      25.352 -15.177  -0.599  1.00 11.900          C  
ATOM   3797  CD1 LEU A 235      24.856 -16.068   0.436  1.00 11.900          C  
ATOM   3798  CD2 LEU A 235      25.512 -13.883  -0.058  1.00 11.900          C  
ATOM   3799  H   LEU A 235      25.578 -15.651  -3.435  1.00 10.130          H  
ATOM   3800  HA  LEU A 235      27.419 -13.925  -2.064  1.00 10.220          H  
ATOM   3801 1HB  LEU A 235      26.478 -16.747  -1.424  1.00 14.280          H  
ATOM   3802 2HB  LEU A 235      27.357 -15.708  -0.308  1.00 14.280          H  
ATOM   3803  HG  LEU A 235      24.629 -15.141  -1.392  1.00 14.280          H  
ATOM   3804 1HD1 LEU A 235      23.933 -15.686   0.799  1.00 14.280          H  
ATOM   3805 2HD1 LEU A 235      24.718 -17.070   0.040  1.00 14.280          H  
ATOM   3806 3HD1 LEU A 235      25.565 -16.083   1.233  1.00 14.280          H  
ATOM   3807 1HD2 LEU A 235      24.545 -13.595   0.312  1.00 14.280          H  
ATOM   3808 2HD2 LEU A 235      26.215 -13.909   0.748  1.00 14.280          H  
ATOM   3809 3HD2 LEU A 235      25.845 -13.180  -0.803  1.00 14.280          H  
ATOM   3810  N   ILE A 236      28.676 -16.683  -3.231  1.00  8.560          N  
ATOM   3811  CA  ILE A 236      29.897 -17.395  -3.527  1.00  8.800          C  
ATOM   3812  C   ILE A 236      30.818 -16.547  -4.404  1.00  8.630          C  
ATOM   3813  O   ILE A 236      31.983 -16.304  -4.062  1.00  8.710          O  
ATOM   3814  CB  ILE A 236      29.497 -18.732  -4.176  1.00 12.220          C  
ATOM   3815  CG1 ILE A 236      28.822 -19.621  -3.128  1.00 12.220          C  
ATOM   3816  CG2 ILE A 236      30.591 -19.396  -4.765  1.00 12.220          C  
ATOM   3817  CD1 ILE A 236      28.136 -20.790  -3.704  1.00 12.220          C  
ATOM   3818  H   ILE A 236      27.786 -17.050  -3.578  1.00 10.270          H  
ATOM   3819  HA  ILE A 236      30.413 -17.602  -2.592  1.00 10.560          H  
ATOM   3820  HB  ILE A 236      28.778 -18.519  -4.931  1.00 14.670          H  
ATOM   3821 1HG1 ILE A 236      29.584 -19.980  -2.437  1.00 14.670          H  
ATOM   3822 2HG1 ILE A 236      28.105 -19.037  -2.563  1.00 14.670          H  
ATOM   3823 1HG2 ILE A 236      30.318 -20.317  -5.245  1.00 14.670          H  
ATOM   3824 2HG2 ILE A 236      31.054 -18.764  -5.504  1.00 14.670          H  
ATOM   3825 3HG2 ILE A 236      31.239 -19.590  -3.983  1.00 14.670          H  
ATOM   3826 1HD1 ILE A 236      27.710 -21.351  -2.919  1.00 14.670          H  
ATOM   3827 2HD1 ILE A 236      27.358 -20.479  -4.377  1.00 14.670          H  
ATOM   3828 3HD1 ILE A 236      28.827 -21.406  -4.232  1.00 14.670          H  
ATOM   3829  N   LEU A 237      30.279 -16.008  -5.497  1.00  8.570          N  
ATOM   3830  CA  LEU A 237      31.090 -15.169  -6.351  1.00  8.740          C  
ATOM   3831  C   LEU A 237      31.516 -13.920  -5.585  1.00  8.500          C  
ATOM   3832  O   LEU A 237      32.679 -13.513  -5.662  1.00  8.670          O  
ATOM   3833  CB  LEU A 237      30.345 -14.802  -7.629  1.00 12.170          C  
ATOM   3834  CG  LEU A 237      31.116 -13.915  -8.643  1.00 12.170          C  
ATOM   3835  CD1 LEU A 237      32.416 -14.618  -9.103  1.00 12.170          C  
ATOM   3836  CD2 LEU A 237      30.207 -13.631  -9.827  1.00 12.170          C  
ATOM   3837  H   LEU A 237      29.310 -16.214  -5.748  1.00 10.280          H  
ATOM   3838  HA  LEU A 237      31.979 -15.734  -6.610  1.00 10.490          H  
ATOM   3839 1HB  LEU A 237      30.057 -15.723  -8.131  1.00 14.600          H  
ATOM   3840 2HB  LEU A 237      29.428 -14.275  -7.345  1.00 14.600          H  
ATOM   3841  HG  LEU A 237      31.389 -12.977  -8.169  1.00 14.600          H  
ATOM   3842 1HD1 LEU A 237      32.936 -13.978  -9.816  1.00 14.600          H  
ATOM   3843 2HD1 LEU A 237      33.077 -14.796  -8.261  1.00 14.600          H  
ATOM   3844 3HD1 LEU A 237      32.170 -15.564  -9.580  1.00 14.600          H  
ATOM   3845 1HD2 LEU A 237      30.727 -12.996 -10.544  1.00 14.600          H  
ATOM   3846 2HD2 LEU A 237      29.929 -14.569 -10.308  1.00 14.600          H  
ATOM   3847 3HD2 LEU A 237      29.309 -13.123  -9.475  1.00 14.600          H  
ATOM   3848  N   TYR A 238      30.591 -13.327  -4.813  1.00  8.280          N  
ATOM   3849  CA  TYR A 238      30.915 -12.168  -4.005  1.00  8.290          C  
ATOM   3850  C   TYR A 238      32.106 -12.386  -3.110  1.00  8.190          C  
ATOM   3851  O   TYR A 238      33.017 -11.551  -3.101  1.00  8.240          O  
ATOM   3852  CB  TYR A 238      29.727 -11.764  -3.124  1.00 11.600          C  
ATOM   3853  CG  TYR A 238      30.103 -10.786  -2.008  1.00 11.600          C  
ATOM   3854  CD1 TYR A 238      30.247  -9.423  -2.218  1.00 11.600          C  
ATOM   3855  CD2 TYR A 238      30.320 -11.312  -0.741  1.00 11.600          C  
ATOM   3856  CE1 TYR A 238      30.603  -8.604  -1.149  1.00 11.600          C  
ATOM   3857  CE2 TYR A 238      30.679 -10.515   0.298  1.00 11.600          C  
ATOM   3858  CZ  TYR A 238      30.818  -9.164   0.115  1.00 11.600          C  
ATOM   3859  OH  TYR A 238      31.164  -8.358   1.188  1.00 11.600          O  
ATOM   3860  H   TYR A 238      29.623 -13.660  -4.797  1.00  9.940          H  
ATOM   3861  HA  TYR A 238      31.147 -11.345  -4.676  1.00  9.950          H  
ATOM   3862 1HB  TYR A 238      28.953 -11.308  -3.740  1.00 13.920          H  
ATOM   3863 2HB  TYR A 238      29.302 -12.641  -2.672  1.00 13.920          H  
ATOM   3864  HD1 TYR A 238      30.083  -8.999  -3.206  1.00 13.920          H  
ATOM   3865  HD2 TYR A 238      30.207 -12.383  -0.580  1.00 13.920          H  
ATOM   3866  HE1 TYR A 238      30.717  -7.531  -1.300  1.00 13.920          H  
ATOM   3867  HE2 TYR A 238      30.852 -10.956   1.271  1.00 13.920          H  
ATOM   3868  HH  TYR A 238      31.219  -7.439   0.895  1.00 13.920          H  
ATOM   3869  N   THR A 239      32.154 -13.482  -2.341  1.00  8.230          N  
ATOM   3870  CA  THR A 239      33.265 -13.543  -1.415  1.00  8.430          C  
ATOM   3871  C   THR A 239      34.605 -13.592  -2.131  1.00  8.520          C  
ATOM   3872  O   THR A 239      35.540 -12.907  -1.705  1.00  8.590          O  
ATOM   3873  CB  THR A 239      33.189 -14.729  -0.428  1.00 11.720          C  
ATOM   3874  OG1 THR A 239      33.203 -15.962  -1.145  1.00 11.720          O  
ATOM   3875  CG2 THR A 239      31.893 -14.630   0.425  1.00 11.720          C  
ATOM   3876  H   THR A 239      31.399 -14.179  -2.349  1.00  9.880          H  
ATOM   3877  HA  THR A 239      33.225 -12.638  -0.827  1.00 10.120          H  
ATOM   3878  HB  THR A 239      34.056 -14.697   0.228  1.00 14.070          H  
ATOM   3879  HG1 THR A 239      33.372 -16.683  -0.535  1.00 14.070          H  
ATOM   3880 1HG2 THR A 239      31.839 -15.450   1.126  1.00 14.070          H  
ATOM   3881 2HG2 THR A 239      31.873 -13.700   0.969  1.00 14.070          H  
ATOM   3882 3HG2 THR A 239      31.043 -14.666  -0.207  1.00 14.070          H  
ATOM   3883  N   VAL A 240      34.713 -14.290  -3.266  1.00  8.680          N  
ATOM   3884  CA  VAL A 240      36.022 -14.287  -3.927  1.00  9.120          C  
ATOM   3885  C   VAL A 240      36.329 -12.975  -4.648  1.00  9.130          C  
ATOM   3886  O   VAL A 240      37.478 -12.519  -4.631  1.00  9.430          O  
ATOM   3887  CB  VAL A 240      36.273 -15.508  -4.820  1.00 12.590          C  
ATOM   3888  CG1 VAL A 240      36.378 -16.730  -3.886  1.00 12.590          C  
ATOM   3889  CG2 VAL A 240      35.163 -15.639  -5.879  1.00 12.590          C  
ATOM   3890  H   VAL A 240      33.899 -14.839  -3.583  1.00 10.420          H  
ATOM   3891  HA  VAL A 240      36.752 -14.421  -3.146  1.00 10.940          H  
ATOM   3892  HB  VAL A 240      37.231 -15.410  -5.331  1.00 15.110          H  
ATOM   3893 1HG1 VAL A 240      36.568 -17.626  -4.463  1.00 15.110          H  
ATOM   3894 2HG1 VAL A 240      37.198 -16.576  -3.184  1.00 15.110          H  
ATOM   3895 3HG1 VAL A 240      35.462 -16.835  -3.329  1.00 15.110          H  
ATOM   3896 1HG2 VAL A 240      35.359 -16.516  -6.494  1.00 15.110          H  
ATOM   3897 2HG2 VAL A 240      34.202 -15.737  -5.398  1.00 15.110          H  
ATOM   3898 3HG2 VAL A 240      35.146 -14.758  -6.517  1.00 15.110          H  
ATOM   3899  N   ASN A 241      35.338 -12.335  -5.265  1.00  8.980          N  
ATOM   3900  CA  ASN A 241      35.665 -11.078  -5.913  1.00  9.270          C  
ATOM   3901  C   ASN A 241      36.020 -10.004  -4.881  1.00  9.050          C  
ATOM   3902  O   ASN A 241      36.964  -9.230  -5.074  1.00  9.360          O  
ATOM   3903  CB  ASN A 241      34.529 -10.589  -6.788  1.00 12.860          C  
ATOM   3904  CG  ASN A 241      34.375 -11.341  -8.082  1.00 12.860          C  
ATOM   3905  OD1 ASN A 241      35.239 -12.117  -8.509  1.00 12.860          O  
ATOM   3906  ND2 ASN A 241      33.292 -11.069  -8.757  1.00 12.860          N  
ATOM   3907  H   ASN A 241      34.386 -12.721  -5.296  1.00 10.780          H  
ATOM   3908  HA  ASN A 241      36.542 -11.232  -6.539  1.00 11.120          H  
ATOM   3909 1HB  ASN A 241      33.594 -10.681  -6.227  1.00 15.430          H  
ATOM   3910 2HB  ASN A 241      34.673  -9.533  -7.009  1.00 15.430          H  
ATOM   3911 1HD2 ASN A 241      33.146 -11.479  -9.658  1.00 15.430          H  
ATOM   3912 2HD2 ASN A 241      32.623 -10.423  -8.391  1.00 15.430          H  
ATOM   3913  N   TYR A 242      35.293  -9.976  -3.764  1.00  8.670          N  
ATOM   3914  CA  TYR A 242      35.502  -8.959  -2.753  1.00  8.680          C  
ATOM   3915  C   TYR A 242      36.855  -9.164  -2.070  1.00  8.760          C  
ATOM   3916  O   TYR A 242      37.591  -8.193  -1.877  1.00  8.930          O  
ATOM   3917  CB  TYR A 242      34.294  -8.920  -1.806  1.00 12.150          C  
ATOM   3918  CG  TYR A 242      34.213  -7.708  -0.880  1.00 12.150          C  
ATOM   3919  CD1 TYR A 242      34.026  -6.466  -1.458  1.00 12.150          C  
ATOM   3920  CD2 TYR A 242      34.232  -7.813   0.503  1.00 12.150          C  
ATOM   3921  CE1 TYR A 242      33.888  -5.353  -0.680  1.00 12.150          C  
ATOM   3922  CE2 TYR A 242      34.087  -6.675   1.283  1.00 12.150          C  
ATOM   3923  CZ  TYR A 242      33.921  -5.449   0.680  1.00 12.150          C  
ATOM   3924  OH  TYR A 242      33.756  -4.304   1.428  1.00 12.150          O  
ATOM   3925  H   TYR A 242      34.528 -10.642  -3.639  1.00 10.400          H  
ATOM   3926  HA  TYR A 242      35.548  -7.996  -3.254  1.00 10.420          H  
ATOM   3927 1HB  TYR A 242      33.384  -8.945  -2.404  1.00 14.580          H  
ATOM   3928 2HB  TYR A 242      34.286  -9.810  -1.201  1.00 14.580          H  
ATOM   3929  HD1 TYR A 242      33.983  -6.370  -2.543  1.00 14.580          H  
ATOM   3930  HD2 TYR A 242      34.338  -8.764   0.976  1.00 14.580          H  
ATOM   3931  HE1 TYR A 242      33.738  -4.390  -1.133  1.00 14.580          H  
ATOM   3932  HE2 TYR A 242      34.092  -6.751   2.373  1.00 14.580          H  
ATOM   3933  HH  TYR A 242      33.602  -4.554   2.367  1.00 14.580          H  
ATOM   3934  N   ILE A 243      37.212 -10.415  -1.720  1.00  8.820          N  
ATOM   3935  CA  ILE A 243      38.505 -10.665  -1.085  1.00  9.160          C  
ATOM   3936  C   ILE A 243      39.635 -10.333  -2.056  1.00  9.470          C  
ATOM   3937  O   ILE A 243      40.684  -9.856  -1.625  1.00  9.650          O  
ATOM   3938  CB  ILE A 243      38.620 -12.132  -0.563  1.00 12.690          C  
ATOM   3939  CG1 ILE A 243      39.826 -12.354   0.395  1.00 12.690          C  
ATOM   3940  CG2 ILE A 243      38.716 -13.065  -1.664  1.00 12.690          C  
ATOM   3941  CD1 ILE A 243      39.742 -11.648   1.696  1.00 12.690          C  
ATOM   3942  H   ILE A 243      36.564 -11.194  -1.865  1.00 10.580          H  
ATOM   3943  HA  ILE A 243      38.592  -9.995  -0.241  1.00 10.990          H  
ATOM   3944  HB  ILE A 243      37.713 -12.369  -0.020  1.00 15.230          H  
ATOM   3945 1HG1 ILE A 243      39.902 -13.417   0.602  1.00 15.230          H  
ATOM   3946 2HG1 ILE A 243      40.740 -12.035  -0.110  1.00 15.230          H  
ATOM   3947 1HG2 ILE A 243      38.706 -14.079  -1.285  1.00 15.230          H  
ATOM   3948 2HG2 ILE A 243      37.888 -12.901  -2.259  1.00 15.230          H  
ATOM   3949 3HG2 ILE A 243      39.614 -12.911  -2.245  1.00 15.230          H  
ATOM   3950 1HD1 ILE A 243      40.615 -11.889   2.289  1.00 15.230          H  
ATOM   3951 2HD1 ILE A 243      39.695 -10.573   1.555  1.00 15.230          H  
ATOM   3952 3HD1 ILE A 243      38.858 -11.992   2.213  1.00 15.230          H  
ATOM   3953  N   THR A 244      39.429 -10.564  -3.366  1.00  9.680          N  
ATOM   3954  CA  THR A 244      40.437 -10.231  -4.358  1.00 10.240          C  
ATOM   3955  C   THR A 244      40.694  -8.727  -4.360  1.00 10.210          C  
ATOM   3956  O   THR A 244      41.853  -8.295  -4.361  1.00 10.570          O  
ATOM   3957  CB  THR A 244      40.029 -10.688  -5.779  1.00 14.110          C  
ATOM   3958  OG1 THR A 244      39.881 -12.120  -5.809  1.00 14.110          O  
ATOM   3959  CG2 THR A 244      41.106 -10.276  -6.780  1.00 14.110          C  
ATOM   3960  H   THR A 244      38.571 -11.025  -3.681  1.00 11.620          H  
ATOM   3961  HA  THR A 244      41.363 -10.737  -4.091  1.00 12.290          H  
ATOM   3962  HB  THR A 244      39.084 -10.231  -6.057  1.00 16.930          H  
ATOM   3963  HG1 THR A 244      39.041 -12.371  -5.364  1.00 16.930          H  
ATOM   3964 1HG2 THR A 244      40.812 -10.607  -7.773  1.00 16.930          H  
ATOM   3965 2HG2 THR A 244      41.226  -9.193  -6.788  1.00 16.930          H  
ATOM   3966 3HG2 THR A 244      42.050 -10.742  -6.505  1.00 16.930          H  
ATOM   3967  N   LEU A 245      39.618  -7.926  -4.354  1.00  9.900          N  
ATOM   3968  CA  LEU A 245      39.749  -6.472  -4.339  1.00 10.090          C  
ATOM   3969  C   LEU A 245      40.441  -5.991  -3.062  1.00  9.920          C  
ATOM   3970  O   LEU A 245      41.293  -5.092  -3.112  1.00 10.290          O  
ATOM   3971  CB  LEU A 245      38.358  -5.824  -4.435  1.00 14.050          C  
ATOM   3972  CG  LEU A 245      37.594  -5.977  -5.781  1.00 14.050          C  
ATOM   3973  CD1 LEU A 245      36.156  -5.485  -5.590  1.00 14.050          C  
ATOM   3974  CD2 LEU A 245      38.285  -5.168  -6.878  1.00 14.050          C  
ATOM   3975  H   LEU A 245      38.686  -8.355  -4.411  1.00 11.880          H  
ATOM   3976  HA  LEU A 245      40.362  -6.174  -5.182  1.00 12.110          H  
ATOM   3977 1HB  LEU A 245      37.731  -6.251  -3.653  1.00 16.860          H  
ATOM   3978 2HB  LEU A 245      38.467  -4.764  -4.244  1.00 16.860          H  
ATOM   3979  HG  LEU A 245      37.565  -7.024  -6.068  1.00 16.860          H  
ATOM   3980 1HD1 LEU A 245      35.606  -5.600  -6.524  1.00 16.860          H  
ATOM   3981 2HD1 LEU A 245      35.670  -6.072  -4.813  1.00 16.860          H  
ATOM   3982 3HD1 LEU A 245      36.167  -4.448  -5.306  1.00 16.860          H  
ATOM   3983 1HD2 LEU A 245      37.730  -5.284  -7.809  1.00 16.860          H  
ATOM   3984 2HD2 LEU A 245      38.308  -4.115  -6.598  1.00 16.860          H  
ATOM   3985 3HD2 LEU A 245      39.299  -5.522  -7.030  1.00 16.860          H  
ATOM   3986  N   ILE A 246      40.112  -6.621  -1.927  1.00  9.500          N  
ATOM   3987  CA  ILE A 246      40.728  -6.269  -0.657  1.00  9.520          C  
ATOM   3988  C   ILE A 246      42.221  -6.578  -0.712  1.00  9.790          C  
ATOM   3989  O   ILE A 246      43.027  -5.756  -0.262  1.00  9.970          O  
ATOM   3990  CB  ILE A 246      40.071  -7.012   0.530  1.00 13.320          C  
ATOM   3991  CG1 ILE A 246      38.641  -6.501   0.747  1.00 13.320          C  
ATOM   3992  CG2 ILE A 246      40.875  -6.769   1.773  1.00 13.320          C  
ATOM   3993  CD1 ILE A 246      37.794  -7.340   1.647  1.00 13.320          C  
ATOM   3994  H   ILE A 246      39.376  -7.333  -1.954  1.00 11.400          H  
ATOM   3995  HA  ILE A 246      40.607  -5.203  -0.494  1.00 11.420          H  
ATOM   3996  HB  ILE A 246      40.037  -8.078   0.317  1.00 15.980          H  
ATOM   3997 1HG1 ILE A 246      38.712  -5.526   1.196  1.00 15.980          H  
ATOM   3998 2HG1 ILE A 246      38.143  -6.411  -0.217  1.00 15.980          H  
ATOM   3999 1HG2 ILE A 246      40.453  -7.295   2.602  1.00 15.980          H  
ATOM   4000 2HG2 ILE A 246      41.835  -7.106   1.631  1.00 15.980          H  
ATOM   4001 3HG2 ILE A 246      40.902  -5.700   1.981  1.00 15.980          H  
ATOM   4002 1HD1 ILE A 246      36.822  -6.884   1.743  1.00 15.980          H  
ATOM   4003 2HD1 ILE A 246      37.699  -8.309   1.208  1.00 15.980          H  
ATOM   4004 3HD1 ILE A 246      38.231  -7.427   2.620  1.00 15.980          H  
ATOM   4005  N   PHE A 247      42.594  -7.758  -1.214  1.00  9.950          N  
ATOM   4006  CA  PHE A 247      43.995  -8.115  -1.324  1.00 10.420          C  
ATOM   4007  C   PHE A 247      44.729  -7.150  -2.225  1.00 10.890          C  
ATOM   4008  O   PHE A 247      45.827  -6.705  -1.899  1.00 11.190          O  
ATOM   4009  CB  PHE A 247      44.232  -9.521  -1.803  1.00 14.400          C  
ATOM   4010  CG  PHE A 247      45.709  -9.814  -1.761  1.00 14.400          C  
ATOM   4011  CD1 PHE A 247      46.347  -9.993  -0.526  1.00 14.400          C  
ATOM   4012  CD2 PHE A 247      46.470  -9.893  -2.914  1.00 14.400          C  
ATOM   4013  CE1 PHE A 247      47.683 -10.244  -0.456  1.00 14.400          C  
ATOM   4014  CE2 PHE A 247      47.821 -10.142  -2.839  1.00 14.400          C  
ATOM   4015  CZ  PHE A 247      48.424 -10.318  -1.614  1.00 14.400          C  
ATOM   4016  H   PHE A 247      41.883  -8.431  -1.513  1.00 11.940          H  
ATOM   4017  HA  PHE A 247      44.440  -8.043  -0.345  1.00 12.500          H  
ATOM   4018 1HB  PHE A 247      43.693 -10.220  -1.189  1.00 17.280          H  
ATOM   4019 2HB  PHE A 247      43.871  -9.629  -2.828  1.00 17.280          H  
ATOM   4020  HD1 PHE A 247      45.766  -9.927   0.395  1.00 17.280          H  
ATOM   4021  HD2 PHE A 247      45.994  -9.749  -3.890  1.00 17.280          H  
ATOM   4022  HE1 PHE A 247      48.156 -10.387   0.518  1.00 17.280          H  
ATOM   4023  HE2 PHE A 247      48.422 -10.199  -3.753  1.00 17.280          H  
ATOM   4024  HZ  PHE A 247      49.491 -10.518  -1.576  1.00 17.280          H  
ATOM   4025  N   ALA A 248      44.159  -6.812  -3.383  1.00 11.060          N  
ATOM   4026  CA  ALA A 248      44.863  -5.886  -4.251  1.00 11.720          C  
ATOM   4027  C   ALA A 248      45.166  -4.588  -3.494  1.00 11.720          C  
ATOM   4028  O   ALA A 248      46.286  -4.062  -3.579  1.00 12.230          O  
ATOM   4029  CB  ALA A 248      44.028  -5.599  -5.483  1.00 16.140          C  
ATOM   4030  H   ALA A 248      43.259  -7.213  -3.666  1.00 13.270          H  
ATOM   4031  HA  ALA A 248      45.808  -6.340  -4.545  1.00 14.060          H  
ATOM   4032 1HB  ALA A 248      44.565  -4.917  -6.136  1.00 19.370          H  
ATOM   4033 2HB  ALA A 248      43.831  -6.534  -6.010  1.00 19.370          H  
ATOM   4034 3HB  ALA A 248      43.081  -5.149  -5.180  1.00 19.370          H  
ATOM   4035  N   LEU A 249      44.206  -4.111  -2.683  1.00 11.250          N  
ATOM   4036  CA  LEU A 249      44.452  -2.917  -1.894  1.00 11.400          C  
ATOM   4037  C   LEU A 249      45.594  -3.214  -0.916  1.00 11.220          C  
ATOM   4038  O   LEU A 249      46.503  -2.400  -0.776  1.00 11.570          O  
ATOM   4039  CB  LEU A 249      43.180  -2.481  -1.129  1.00 15.900          C  
ATOM   4040  CG  LEU A 249      43.248  -1.158  -0.257  1.00 15.900          C  
ATOM   4041  CD1 LEU A 249      43.519   0.057  -1.130  1.00 15.900          C  
ATOM   4042  CD2 LEU A 249      41.940  -1.008   0.536  1.00 15.900          C  
ATOM   4043  H   LEU A 249      43.276  -4.550  -2.679  1.00 13.500          H  
ATOM   4044  HA  LEU A 249      44.765  -2.123  -2.566  1.00 13.680          H  
ATOM   4045 1HB  LEU A 249      42.373  -2.367  -1.849  1.00 19.080          H  
ATOM   4046 2HB  LEU A 249      42.902  -3.285  -0.453  1.00 19.080          H  
ATOM   4047  HG  LEU A 249      44.057  -1.222   0.418  1.00 19.080          H  
ATOM   4048 1HD1 LEU A 249      43.575   0.943  -0.494  1.00 19.080          H  
ATOM   4049 2HD1 LEU A 249      44.465  -0.060  -1.654  1.00 19.080          H  
ATOM   4050 3HD1 LEU A 249      42.714   0.178  -1.851  1.00 19.080          H  
ATOM   4051 1HD2 LEU A 249      41.981  -0.110   1.157  1.00 19.080          H  
ATOM   4052 2HD2 LEU A 249      41.100  -0.937  -0.149  1.00 19.080          H  
ATOM   4053 3HD2 LEU A 249      41.802  -1.879   1.178  1.00 19.080          H  
ATOM   4054  N   PHE A 250      45.566  -4.385  -0.259  1.00 10.790          N  
ATOM   4055  CA  PHE A 250      46.603  -4.771   0.700  1.00 10.740          C  
ATOM   4056  C   PHE A 250      47.989  -4.730   0.118  1.00 11.280          C  
ATOM   4057  O   PHE A 250      48.893  -4.115   0.692  1.00 11.460          O  
ATOM   4058  CB  PHE A 250      46.367  -6.166   1.258  1.00 15.060          C  
ATOM   4059  CG  PHE A 250      47.437  -6.615   2.196  1.00 15.060          C  
ATOM   4060  CD1 PHE A 250      47.421  -6.214   3.510  1.00 15.060          C  
ATOM   4061  CD2 PHE A 250      48.479  -7.425   1.758  1.00 15.060          C  
ATOM   4062  CE1 PHE A 250      48.401  -6.597   4.370  1.00 15.060          C  
ATOM   4063  CE2 PHE A 250      49.472  -7.810   2.622  1.00 15.060          C  
ATOM   4064  CZ  PHE A 250      49.433  -7.388   3.936  1.00 15.060          C  
ATOM   4065  H   PHE A 250      44.757  -5.001  -0.397  1.00 12.950          H  
ATOM   4066  HA  PHE A 250      46.599  -4.080   1.514  1.00 12.890          H  
ATOM   4067 1HB  PHE A 250      45.415  -6.182   1.760  1.00 18.070          H  
ATOM   4068 2HB  PHE A 250      46.326  -6.877   0.456  1.00 18.070          H  
ATOM   4069  HD1 PHE A 250      46.610  -5.577   3.868  1.00 18.070          H  
ATOM   4070  HD2 PHE A 250      48.506  -7.747   0.717  1.00 18.070          H  
ATOM   4071  HE1 PHE A 250      48.355  -6.264   5.398  1.00 18.070          H  
ATOM   4072  HE2 PHE A 250      50.289  -8.440   2.273  1.00 18.070          H  
ATOM   4073  HZ  PHE A 250      50.214  -7.683   4.627  1.00 18.070          H  
ATOM   4074  N   GLU A 251      48.182  -5.368  -1.024  1.00 11.670          N  
ATOM   4075  CA  GLU A 251      49.513  -5.392  -1.582  1.00 12.390          C  
ATOM   4076  C   GLU A 251      50.008  -3.959  -1.768  1.00 12.810          C  
ATOM   4077  O   GLU A 251      51.146  -3.635  -1.404  1.00 13.200          O  
ATOM   4078  CB  GLU A 251      49.543  -6.168  -2.899  1.00 17.060          C  
ATOM   4079  CG  GLU A 251      50.945  -6.330  -3.485  1.00 17.060          C  
ATOM   4080  CD  GLU A 251      50.982  -7.170  -4.721  1.00 17.060          C  
ATOM   4081  OE1 GLU A 251      49.940  -7.522  -5.214  1.00 17.060          O  
ATOM   4082  OE2 GLU A 251      52.061  -7.464  -5.174  1.00 17.060          O  
ATOM   4083  H   GLU A 251      47.390  -5.838  -1.474  1.00 14.000          H  
ATOM   4084  HA  GLU A 251      50.174  -5.894  -0.876  1.00 14.870          H  
ATOM   4085 1HB  GLU A 251      49.118  -7.161  -2.740  1.00 20.470          H  
ATOM   4086 2HB  GLU A 251      48.914  -5.658  -3.633  1.00 20.470          H  
ATOM   4087 1HG  GLU A 251      51.339  -5.345  -3.730  1.00 20.470          H  
ATOM   4088 2HG  GLU A 251      51.595  -6.769  -2.725  1.00 20.470          H  
ATOM   4089  N   LYS A 252      49.140  -3.073  -2.286  1.00 12.810          N  
ATOM   4090  CA  LYS A 252      49.518  -1.672  -2.465  1.00 13.390          C  
ATOM   4091  C   LYS A 252      49.824  -0.986  -1.117  1.00 13.120          C  
ATOM   4092  O   LYS A 252      50.836  -0.284  -0.998  1.00 13.660          O  
ATOM   4093  CB  LYS A 252      48.412  -0.920  -3.213  1.00 18.510          C  
ATOM   4094  CG  LYS A 252      48.279  -1.313  -4.687  1.00 18.510          C  
ATOM   4095  CD  LYS A 252      47.136  -0.567  -5.378  1.00 18.510          C  
ATOM   4096  CE  LYS A 252      47.001  -0.995  -6.836  1.00 18.510          C  
ATOM   4097  NZ  LYS A 252      45.874  -0.303  -7.523  1.00 18.510          N  
ATOM   4098  H   LYS A 252      48.218  -3.409  -2.594  1.00 15.370          H  
ATOM   4099  HA  LYS A 252      50.425  -1.639  -3.066  1.00 16.070          H  
ATOM   4100 1HB  LYS A 252      47.456  -1.116  -2.734  1.00 22.220          H  
ATOM   4101 2HB  LYS A 252      48.595   0.152  -3.155  1.00 22.220          H  
ATOM   4102 1HG  LYS A 252      49.213  -1.098  -5.206  1.00 22.220          H  
ATOM   4103 2HG  LYS A 252      48.091  -2.386  -4.750  1.00 22.220          H  
ATOM   4104 1HD  LYS A 252      46.200  -0.788  -4.857  1.00 22.220          H  
ATOM   4105 2HD  LYS A 252      47.314   0.507  -5.334  1.00 22.220          H  
ATOM   4106 1HE  LYS A 252      47.928  -0.767  -7.360  1.00 22.220          H  
ATOM   4107 2HE  LYS A 252      46.829  -2.072  -6.873  1.00 22.220          H  
ATOM   4108 1HZ  LYS A 252      45.820  -0.617  -8.483  1.00 22.220          H  
ATOM   4109 2HZ  LYS A 252      45.007  -0.520  -7.050  1.00 22.220          H  
ATOM   4110 3HZ  LYS A 252      46.026   0.695  -7.505  1.00 22.220          H  
ATOM   4111  N   MET A 253      49.014  -1.269  -0.084  1.00 12.340          N  
ATOM   4112  CA  MET A 253      49.173  -0.681   1.250  1.00 12.140          C  
ATOM   4113  C   MET A 253      50.491  -1.033   1.906  1.00 12.250          C  
ATOM   4114  O   MET A 253      51.007  -0.245   2.699  1.00 12.550          O  
ATOM   4115  CB  MET A 253      48.033  -1.078   2.166  1.00 17.080          C  
ATOM   4116  CG  MET A 253      46.736  -0.427   1.820  1.00 17.080          C  
ATOM   4117  SD  MET A 253      45.462  -0.717   2.999  1.00 17.080          S  
ATOM   4118  CE  MET A 253      45.085  -2.389   2.871  1.00 17.080          C  
ATOM   4119  H   MET A 253      48.191  -1.848  -0.273  1.00 14.810          H  
ATOM   4120  HA  MET A 253      49.141   0.397   1.140  1.00 14.570          H  
ATOM   4121 1HB  MET A 253      47.906  -2.147   2.114  1.00 20.490          H  
ATOM   4122 2HB  MET A 253      48.280  -0.827   3.189  1.00 20.490          H  
ATOM   4123 1HG  MET A 253      46.901   0.650   1.763  1.00 20.490          H  
ATOM   4124 2HG  MET A 253      46.397  -0.744   0.863  1.00 20.490          H  
ATOM   4125 1HE  MET A 253      44.303  -2.603   3.507  1.00 20.490          H  
ATOM   4126 2HE  MET A 253      44.796  -2.641   1.874  1.00 20.490          H  
ATOM   4127 3HE  MET A 253      45.931  -2.961   3.176  1.00 20.490          H  
ATOM   4128  N   THR A 254      51.079  -2.181   1.555  1.00 12.150          N  
ATOM   4129  CA  THR A 254      52.361  -2.544   2.150  1.00 12.360          C  
ATOM   4130  C   THR A 254      53.483  -1.648   1.611  1.00 13.160          C  
ATOM   4131  O   THR A 254      54.588  -1.637   2.159  1.00 13.430          O  
ATOM   4132  CB  THR A 254      52.719  -4.037   1.949  1.00 17.220          C  
ATOM   4133  OG1 THR A 254      52.882  -4.369   0.542  1.00 17.220          O  
ATOM   4134  CG2 THR A 254      51.653  -4.935   2.585  1.00 17.220          C  
ATOM   4135  H   THR A 254      50.579  -2.837   0.943  1.00 14.580          H  
ATOM   4136  HA  THR A 254      52.306  -2.371   3.220  1.00 14.830          H  
ATOM   4137  HB  THR A 254      53.664  -4.235   2.450  1.00 20.660          H  
ATOM   4138  HG1 THR A 254      52.124  -4.075  -0.019  1.00 20.660          H  
ATOM   4139 1HG2 THR A 254      51.938  -5.973   2.457  1.00 20.660          H  
ATOM   4140 2HG2 THR A 254      51.571  -4.711   3.645  1.00 20.660          H  
ATOM   4141 3HG2 THR A 254      50.702  -4.770   2.114  1.00 20.660          H  
ATOM   4142  N   ALA A 255      53.211  -0.896   0.532  1.00 13.610          N  
ATOM   4143  CA  ALA A 255      54.164   0.058  -0.011  1.00 14.490          C  
ATOM   4144  C   ALA A 255      53.829   1.443   0.552  1.00 14.880          C  
ATOM   4145  O   ALA A 255      54.720   2.199   0.951  1.00 15.500          O  
ATOM   4146  CB  ALA A 255      54.122   0.066  -1.529  1.00 19.930          C  
ATOM   4147  H   ALA A 255      52.286  -0.937   0.107  1.00 16.330          H  
ATOM   4148  HA  ALA A 255      55.163  -0.218   0.321  1.00 17.390          H  
ATOM   4149 1HB  ALA A 255      54.844   0.787  -1.908  1.00 23.920          H  
ATOM   4150 2HB  ALA A 255      54.364  -0.928  -1.902  1.00 23.920          H  
ATOM   4151 3HB  ALA A 255      53.124   0.344  -1.861  1.00 23.920          H  
ATOM   4152  N   LEU A 256      52.526   1.768   0.574  1.00 14.660          N  
ATOM   4153  CA  LEU A 256      52.041   3.050   1.085  1.00 15.150          C  
ATOM   4154  C   LEU A 256      50.578   2.998   1.544  1.00 15.870          C  
ATOM   4155  O   LEU A 256      49.676   2.729   0.746  1.00 16.270          O  
ATOM   4156  CB  LEU A 256      52.201   4.136   0.006  1.00 21.010          C  
ATOM   4157  CG  LEU A 256      51.692   5.573   0.355  1.00 21.010          C  
ATOM   4158  CD1 LEU A 256      52.506   6.170   1.509  1.00 21.010          C  
ATOM   4159  CD2 LEU A 256      51.813   6.441  -0.891  1.00 21.010          C  
ATOM   4160  H   LEU A 256      51.854   1.096   0.199  1.00 17.590          H  
ATOM   4161  HA  LEU A 256      52.655   3.310   1.943  1.00 18.180          H  
ATOM   4162 1HB  LEU A 256      53.259   4.213  -0.245  1.00 25.220          H  
ATOM   4163 2HB  LEU A 256      51.666   3.807  -0.884  1.00 25.220          H  
ATOM   4164  HG  LEU A 256      50.641   5.531   0.664  1.00 25.220          H  
ATOM   4165 1HD1 LEU A 256      52.134   7.171   1.729  1.00 25.220          H  
ATOM   4166 2HD1 LEU A 256      52.406   5.558   2.397  1.00 25.220          H  
ATOM   4167 3HD1 LEU A 256      53.556   6.226   1.224  1.00 25.220          H  
ATOM   4168 1HD2 LEU A 256      51.453   7.447  -0.675  1.00 25.220          H  
ATOM   4169 2HD2 LEU A 256      52.858   6.487  -1.201  1.00 25.220          H  
ATOM   4170 3HD2 LEU A 256      51.215   6.005  -1.692  1.00 25.220          H  
ATOM   4171  N   ARG A 257      50.351   3.340   2.818  1.00 16.150          N  
ATOM   4172  CA  ARG A 257      49.019   3.351   3.427  1.00 16.940          C  
ATOM   4173  C   ARG A 257      48.322   4.706   3.351  1.00 17.600          C  
ATOM   4174  O   ARG A 257      47.497   4.929   2.466  1.00 18.010          O  
ATOM   4175  OXT ARG A 257      48.338   5.424   4.359  1.00 25.410          O  
ATOM   4176  CB  ARG A 257      49.083   2.961   4.888  1.00 22.400          C  
ATOM   4177  CG  ARG A 257      49.427   1.548   5.192  1.00 22.400          C  
ATOM   4178  CD  ARG A 257      49.370   1.318   6.657  1.00 22.400          C  
ATOM   4179  NE  ARG A 257      50.406   2.022   7.391  1.00 22.400          N  
ATOM   4180  CZ  ARG A 257      50.435   2.172   8.738  1.00 22.400          C  
ATOM   4181  NH1 ARG A 257      49.475   1.662   9.496  1.00 22.400          N  
ATOM   4182  NH2 ARG A 257      51.436   2.839   9.300  1.00 22.400          N  
ATOM   4183  H   ARG A 257      51.149   3.577   3.390  1.00 19.380          H  
ATOM   4184  HA  ARG A 257      48.404   2.619   2.902  1.00 20.330          H  
ATOM   4185 1HB  ARG A 257      49.831   3.576   5.376  1.00 26.870          H  
ATOM   4186 2HB  ARG A 257      48.141   3.170   5.365  1.00 26.870          H  
ATOM   4187 1HG  ARG A 257      48.702   0.895   4.715  1.00 26.870          H  
ATOM   4188 2HG  ARG A 257      50.427   1.313   4.827  1.00 26.870          H  
ATOM   4189 1HD  ARG A 257      48.418   1.694   6.998  1.00 26.870          H  
ATOM   4190 2HD  ARG A 257      49.446   0.266   6.877  1.00 26.870          H  
ATOM   4191  HE  ARG A 257      51.160   2.426   6.858  1.00 26.870          H  
ATOM   4192 1HH1 ARG A 257      48.683   1.144   9.076  1.00 26.870          H  
ATOM   4193 2HH1 ARG A 257      49.498   1.782  10.497  1.00 26.870          H  
ATOM   4194 1HH2 ARG A 257      52.169   3.231   8.724  1.00 26.870          H  
ATOM   4195 2HH2 ARG A 257      51.466   2.959  10.301  1.00 26.870          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 -1567 174.488 1138.51 -96.3124 31.8539 55.3162 608.962 -647.554 -2.13498 -13.9109 -537.311 -48.9602 -225.467 -9.76257 -20.3105 -21.735 0 3.2459 19.1793 127.436 199.394 -42.79 55.1027 11.6663 6.38624 158.818 -642.894
ALA:NtermProteinFull_1 -3.65854 0.38667 1.60158 -0.03405 0.01174 0 0.59382 -1.51983 -0.01915 -0.06732 -0.73875 0.44605 0 0 0 0 0 -0.00368 0 0 0 0 0 1.8394 0 0.04892 -1.11315
ASP_2 -4.14816 0.62362 5.52127 -0.10818 0.00397 0.30203 2.48518 -2.41053 -0 -0 -4.90031 -0.31022 0 0 0 0 0 -0.02123 0.01206 0 1.99143 0.05233 0 -2.3716 -0.27517 0.4263 -3.12722
SER_3 -2.74098 0.27573 3.02745 -0.02807 0 0.04483 1.27911 -1.52162 -0 -0 -0.56375 -1.07651 0 0 0 0 0 -0.07997 0 0.16934 0 -0.16578 0.60199 -0.77834 -0.61619 0.65478 -1.51801
VAL_4 -2.58305 0.37418 2.11887 -0.31595 0.25132 0.07282 0.72395 -1.1141 -0 -2e-05 0.62403 -0.16939 0 0 0 0 0 -0.04334 0.00068 0.13793 0 -0.18347 0 1.9342 -0.43726 0.48706 1.87845
ALA_5 -4.86272 0.67967 2.84793 -0.02327 7e-05 0 1.78404 -2.02594 -0 -0 -0.71987 -0.38356 0 0 -0.43738 0 0 0.14234 0 0 0 0.50278 0 1.8394 0.16524 0.56316 0.0719
ASN_6 -6.6259 0.67778 6.47235 -0.18428 0.05017 0.2929 3.10187 -3.2729 -0.01067 -0.05898 -2.48794 -0.3156 0 0 -0.94793 0 0 0.02898 0.35618 0 1.56584 0.14526 0 -0.93687 0.26019 0.82216 -1.0674
GLU_7 -2.58517 0.21601 3.51745 -0.498 0.07222 0.69054 1.32516 -1.61984 -0 -2e-05 -0.61419 -1.10321 0 0 0 0 0 -0.07055 0.01122 0 3.62084 -0.01096 0 -2.7348 -0.25187 0.53008 0.49491
GLY_8 -3.56691 0.43111 3.30319 -5e-05 0 0 1.4333 -1.71991 -0 -0 -1.20056 -0.37845 0 0 0 0 0 -0.18506 0 0 0 -1.44703 0 0.83697 -0.74971 0.23189 -3.01123
ARG_9 -10.9837 1.41808 10.742 -1.08045 0.49903 0.60195 4.41307 -4.56528 -0.01603 -0.12542 -3.43651 0.40383 0 0 -0.43738 -0.46183 0 0.02217 0.25395 2.19441 0 -0.04836 0 -1.2888 -0.46676 0.59369 -1.7684
PHE_10 -3.97014 0.24028 3.06759 -0.6636 0.05659 0.39934 1.03253 -1.56309 -0.03657 -0.17721 -0.94685 0.14478 0 0 -0.56004 0 0 -0.02263 0.03038 0 1.98139 -0.18123 0 1.0402 -0.14962 0.65903 0.38114
ASN_11 -4.89417 0.28246 4.87209 -0.18788 0.01456 0.29962 2.00066 -2.2262 -0.03902 -0.21344 -0.89794 -0.80139 0 0 0 -1.05773 0 0.16128 0.00111 0 2.34056 0.41693 0 -0.93687 0.04156 0.45659 -0.36722
ARG_12 -2.93781 0.12093 2.38726 -0.64524 0.10433 0.37519 0.55123 -1.22968 -0 -0 -0.56488 0.45331 0 0 0 0 0 0.05239 0.00927 2.29551 0 -0.03807 0 -1.2888 -0.06152 0.54053 0.12397
THR_13 -6.59199 1.02409 4.25511 -0.20707 0.13905 0.0731 2.42694 -2.59942 -0.03596 -0.186 -1.87311 -0.83448 0 0 -0.94793 0 0 0.13469 0.02275 1.2786 0 -0.50204 2.30322 -1.0874 -0.21833 0.69658 -2.72963
LYS_14 -4.88118 0.33747 5.28851 -0.52272 0.19997 0.36505 2.52241 -2.26339 -0.00037 -0.00494 -2.81422 0.04864 0 0 -0.94997 0 0 -0.00785 0.18964 1.64774 0 0.01562 0 -1.5107 0.31114 0.53212 -1.49702
THR_15 -1.746 0.12856 1.82667 -0.12185 0.06258 0.06243 0.38723 -0.82258 -0 -0 0.27785 -1.16045 0 0 0 0 0 0.03165 0.01541 0.07592 0 0.01511 2.27244 -1.0874 0.1189 0.24519 0.58167
ARG_16 -3.20998 0.36198 3.26294 -0.81073 0.119 0.58051 0.90291 -1.36616 -0 -0 -0.01988 0.17821 0 0 -0.55957 0 0 0.02126 0.01704 2.0664 0 -0.08315 0 -1.2888 -0.37485 0.24772 0.04485
LYS_17 -4.82958 0.537 5.02477 -0.36719 0.11608 0.24821 1.75192 -2.25023 -0.01682 -0.11867 -3.11677 -0.32392 0 0 0 0 0 -0.09547 0.11426 1.54154 0 -0.13846 0 -1.5107 -0.43442 0.50819 -3.36027
GLN_18 -3.62652 0.22412 3.84652 -0.64768 0.11751 0.67109 1.11808 -1.82555 -0 -0 -1.50249 -0.61608 0 0 -0.55957 0 0 0.00698 0.00463 0 2.16657 -0.04405 0 -0.18838 -0.29426 0.44334 -0.70575
ILE_19 -6.18172 1.09614 1.78509 -0.54326 0.33307 0.15384 0.82206 -1.53934 -0 -0 -0.25947 0.06809 0 0 0 0 0 0.23439 0.05017 3.34758 0 -0.74331 0 0.73287 -0.12215 1.03956 0.2736
PRO_20 -4.81494 0.75187 3.38805 -0.12315 0.00101 0.08956 0.99046 -1.3679 -0.03297 -0.30451 -0.6693 0.25141 0 0 0 0 0 0.02428 0.03526 0.17546 0 -1.03866 0 -2.4119 -0.43068 1.08737 -4.39929
ALA_21 -2.31061 0.24032 1.73721 -0.02377 0 0 0.89134 -1.06448 -0 -0 0.16127 -0.34387 0 0 0 0 0 0.09852 0 0 0 -0.32549 0 1.8394 -0.50966 0.429 0.81918
ASN_22 -4.7106 0.52315 3.18032 -0.21077 0.07215 0.34485 0.90248 -1.80296 -0.00629 -0.12027 -0.83459 -0.50217 0 0 0 0 0 0.08732 0.00581 0 2.0946 -0.62044 0 -0.93687 -0.44769 0.75999 -2.222
GLU_23 -7.89412 0.68223 9.53582 -0.19302 0.02348 0.25398 4.27588 -3.84618 -0.04593 -0.44795 -6.4259 -0.34122 0 0 -0.56004 -0.90939 0 0.20907 0.20007 0 3.45047 0.04378 0 -2.7348 -0.39904 0.91678 -4.20604
ARG_24 -4.68661 0.58412 4.33556 -1.50139 0.29865 1.56352 2.44065 -2.30873 -0.05707 -0.29854 -1.85386 -1.42774 0 0 0 -0.51046 0 -0.04812 0.02114 2.65562 0 -0.19318 0 -1.2888 0.11286 0.90393 -1.25844
VAL_25 -5.43624 0.94235 2.53848 -0.32213 0.34044 0.07467 1.40721 -1.90413 -0 -0 -0.6901 -0.08773 0 0 0 0 0 0.00555 0 0.42678 0 0.15303 0 1.9342 0.38275 0.7326 0.49772
HIS_D_26 -7.1232 0.55295 6.5558 -0.4024 0.02259 0.53433 3.27236 -3.27895 -0.0189 -0.13391 -4.237 -0.36725 0 0 0 -0.65239 0 0.04855 0.00187 0 1.58776 -0.38744 0 -0.45461 -0.06784 0.43602 -4.11167
ALA_27 -4.5158 0.425 4.01174 -0.02431 3e-05 0 2.53677 -2.43469 -0.03325 -0.15371 -2.12381 -0.35708 0 0 0 0 0 -0.07458 0 0 0 -0.35224 0 1.8394 -0.65745 0.41021 -1.50379
ASP_28 -3.38984 0.26254 4.38916 -0.11246 0.00106 0.3338 1.61982 -2.18386 -0.02382 -0.14483 -2.08063 -0.75061 0 0 0 -0.51046 0 0.08535 0.09224 0 2.43332 -0.29628 0 -2.3716 -0.5311 0.35968 -2.81852
GLU_29 -4.40695 0.15478 5.31164 -0.21328 0.04896 0.32363 2.49006 -2.4454 -0.0189 -0.13391 -2.38261 -0.64188 0 0 0 -0.65239 0 0.04612 0.08075 0 3.11449 -0.23739 0 -2.7348 -0.30462 0.27634 -2.32538
LEU_30 -8.895 1.11801 5.30948 -0.48133 0.15854 0.10897 3.25951 -3.41582 -0 -0 -2.62597 0.20833 0 0 0 0 0 0.029 0.16089 0.41326 0 -0.2636 0 0.18072 -0.25329 0.52571 -4.46258
ALA_31 -4.44258 0.27951 4.57992 -0.02196 0 0 2.60276 -2.58226 -0.01953 -0.10807 -2.65819 -0.3568 0 0 0 0 0 0.00109 0 0 0 -0.32665 0 1.8394 -0.3761 0.59197 -0.99749
VAL_32 -4.0328 0.27369 4.23877 -0.30853 0.20395 0.07 2.23389 -2.22122 -0 -0 -2.08608 -0.08466 0 0 0 0 0 -0.04076 0.00241 0.03819 0 -0.29743 0 1.9342 -0.27482 0.33706 -0.01414
VAL_33 -5.41632 0.15802 4.62368 -0.31425 0.2574 0.0725 2.3957 -2.58096 -0.0056 -0.05767 -1.87877 -0.17452 0 0 0 0 0 -0.03417 1e-05 0.07978 0 -0.33878 0 1.9342 -0.05478 0.22526 -1.10929
TRP_34 -10.4295 1.08154 6.21669 -0.70434 0.21145 0.38823 3.76302 -3.7674 -0.02242 -0.16205 -3.52049 -0.44072 0 0 0 -0.75499 0 0.20197 0.01494 0 2.9267 0.10246 0 1.6906 -0.19834 0.41754 -2.98505
HIS_35 -5.89386 0.3112 6.02588 -0.53617 0.00442 0.48518 2.47504 -2.87149 -0 -0 -3.24154 -0.42969 0 0 0 0 0 0.03171 0.02851 0 1.62012 -0.31702 0 -0.45461 0.07139 0.61797 -2.07296
TYR_36 -5.51235 0.47004 5.42438 -0.84119 0.02577 0.29011 2.64036 -2.74147 -0.01953 -0.10807 -2.0249 -0.29381 0 0 0 -0.33602 0 0.00132 0.01997 0 1.82727 -0.47763 6e-05 1.2797 0.32144 0.73015 0.67561
ASP_37 -5.24592 0.4068 4.73537 -0.12571 0.05202 0.39771 1.94651 -2.48887 -0 -0 -3.00244 -0.39904 0 0 0 -0.45316 0 0.01203 0.13896 0 2.84857 -0.44768 0 -2.3716 -0.27436 0.63655 -3.63426
GLY_38 -4.98374 1.07672 3.53213 -4e-05 0 0 1.99827 -2.28249 -0.00054 -0.00193 -0.58305 -0.37104 0 0 0 0 0 -0.16923 0 0 0 -1.2827 0 0.83697 -0.78758 0.78446 -2.23379
TYR_39 -9.26848 1.80936 2.42457 -0.55644 0.0109 0.27578 1.59571 -2.33849 -0.00578 -0.05812 -1.54808 -0.29737 0 0 -0.78502 0 0 0.34582 0.08755 0 2.28171 -0.01735 0.00114 1.2797 -0.53039 1.21447 -4.07878
LEU_40 -6.40883 0.73707 5.03836 -0.61563 0.15389 0.1921 2.62807 -2.64631 -0.03456 -0.27954 -1.38686 0.20599 0 0 0 0 0 -0.0371 0.15436 0.51368 0 -0.25355 0 0.18072 -0.18751 1.12054 -0.92511
ARG_41 -8.30228 0.85798 3.91041 -0.69296 0.09542 0.44814 1.90515 -2.25647 -0.00018 -0.00046 -0.26796 0.30347 0 0 -0.39108 -0.30354 0 -0.15041 0.03873 1.72155 0 -0.05786 0 -1.2888 -0.19495 0.96878 -3.65732
TYR_42 -5.42507 0.53414 2.28073 -0.69576 0.09134 0.39705 1.18545 -1.51818 -0.00809 -0.05181 -0.46088 -0.19272 0 0 0 -0.30354 0 -0.01289 0.01468 0 2.07081 -0.26088 0.02418 1.2797 -0.40199 0.64501 -0.80875
SER_43 -6.44149 1.13665 6.59898 -0.03348 0.0001 0.05907 3.95104 -3.05103 -0.01268 -0.11942 -2.99457 -0.98346 0 0 -0.52045 0 0 -0.00534 0.22128 1.0555 0 -0.04683 0.82945 -0.77834 -0.64101 1.00803 -0.76802
PRO_44 -5.73806 1.01626 4.26261 -0.06543 0 0.0416 2.14121 -2.04818 -0 -0 -2.00275 0.60474 0 0 0 0 0 -0.02702 0.07849 0.19673 0 -0.72837 0 -2.4119 -0.17032 1.1918 -3.65858
LEU_45 -8.57515 1.99673 2.57956 -0.72215 0.4565 0.34531 1.82632 -2.38929 -0 -0 -1.58059 0.04937 0 0 -0.52045 0 0 -0.03469 0.7195 0.84662 0 -0.15418 0 0.18072 0.19555 1.22887 -3.55146
PHE_46 -10.0642 1.93852 1.96954 -0.65169 0.05318 0.33046 2.50615 -2.65813 -0 -0 -1.62711 0.04599 0 0 0 0 0 -0.04996 0.00577 0 2.38354 0.14023 0 1.0402 -0.08299 1.22259 -3.49793
TYR_47 -10.7195 1.61889 4.43971 -0.58101 0.2055 0.31274 2.48063 -2.87893 -0.0485 -0.19968 -2.24574 -0.22321 0 0 -0.51242 0 0 0.02835 0.01329 0 2.95093 -0.20637 9e-05 1.2797 -0.27799 0.76193 -3.8016
GLY_48 -3.58663 0.17724 3.13045 -5e-05 0 0 1.1156 -1.81871 -0.01854 -0.10614 -0.27636 -0.39071 0 0 0 0 0 -0.16896 0 0 0 -1.30163 0 0.83697 -0.55137 0.55346 -2.40537
TYR_49 -5.9853 0.63525 3.74828 -0.51275 0.11677 0.26393 1.48396 -2.00992 -0.03915 -0.14383 -1.8418 -0.25088 0 0 -0.65681 0 0 -0.04627 0.00754 0 3.00503 -0.28146 0.01107 1.2797 -0.58967 0.59304 -1.21326
TYR_50 -8.07307 1.18468 2.59277 -0.76026 0.02168 0.1899 1.28194 -2.20778 -0.01199 -0.11418 -1.32803 -0.39397 0 0 0 -0.45316 0 0.1172 0.1263 0 2.42014 -0.05038 0.41959 1.2797 -0.36188 1.19537 -2.92546
SER_51 -1.86902 0.04765 1.84992 -0.03228 0.00196 0.0565 0.51728 -1.00476 -0.01318 -0.11744 0.66752 -0.81444 0 0 0 0 0 -0.0413 0.00083 0.41745 0 0.44611 0.60011 -0.77834 0.03216 0.93621 0.90293
ASP_52 -4.02418 0.33099 4.65605 -0.2332 0.03615 0.80514 1.49969 -1.97261 -0.00932 -0.1103 -2.91613 -0.73976 0 0 0 -0.62935 0 -0.02856 0.07534 0 1.61495 -0.4284 0 -2.3716 0.04175 0.45532 -3.94802
ASP_53 -2.94577 0.50216 3.47468 -0.1108 0.00634 0.32565 1.26725 -1.50941 -0.00982 -0.08485 -1.88749 -0.26723 0 0 0 -0.33602 0 0.1904 0.06225 0 3.20438 -0.47917 0 -2.3716 -0.41275 1.08753 -0.29428
PRO_54 -1.70078 0.29193 1.12427 -0.17165 0.07825 0.1182 0.22687 -0.50253 -0 -0 -0.01819 0.07837 0 0 0 0 0 0.13424 0.00084 0.19284 0 -0.93001 0 -2.4119 0.07887 1.0343 -2.37609
PHE_55 -2.81894 0.36561 2.37499 -0.55796 0.01931 0.24845 1.42807 -1.19885 -0.00982 -0.08485 -2.31927 0.19186 0 0 0 0 0 0.01107 0.00028 0 2.08625 -0.22741 0 1.0402 0.17297 0.32132 1.04328
LEU_56 -0.81479 0.02871 0.75836 -0.51849 0.22932 0.15054 0.03099 -0.39409 -0 -0 0.05467 0.09022 0 0 0 0 0 0.00156 0.00711 0.54333 0 0.00085 0 0.18072 0.00247 0.28012 0.6316
GLY_57 -1.25266 0.15292 1.40799 -0.00027 0 0 0.883 -0.71386 -0 -0 -0.67448 -0.18253 0 0 0 0 0 -0.09705 0 0 0 -1.16694 0 0.83697 0.37983 0.24556 -0.18152
ASN_58 -0.92919 0.02257 1.05477 -0.41615 0.12405 0.82313 0.11981 -0.49775 -0 -0 -0.0784 -1.93945 0 0 0 0 0 0.05725 0.1251 0 2.394 -0.68417 0 -0.93687 0.15634 0.2565 -0.34845
LYS_59 -2.86171 0.06166 4.14358 -0.50987 0.08525 0.39244 1.37422 -1.59384 -0 -0 -3.17374 0.4211 0 0 0 -0.62935 0 0.02284 0.04387 2.85688 0 0.04113 0 -1.5107 -0.13414 0.47373 -0.49665
ILE_60 -4.36705 0.5635 0.19258 -0.4371 0.28434 0.07857 0.50146 -0.96486 -0.00932 -0.1103 0.02094 0.29683 0 0 0 0 0 -0.02912 0.06845 0.65728 0 -0.48938 0 0.73287 -0.18664 0.75887 -2.43809
LYS_61 -3.27434 0.47282 3.01086 -0.47034 0.124 0.29307 1.6209 -1.59012 -0 -0 -2.04876 0.71173 0 0 -0.46881 0 0 -0.04046 0.1401 2.04511 0 0.04827 0 -1.5107 -0.34182 0.70342 -0.57508
TYR_62 -7.43128 0.99303 1.08755 -0.6025 0.03386 0.29398 1.36222 -1.47882 -0.01854 -0.10614 -1.61547 -0.0711 0 0 -0.46881 0 0 0.00876 0.01645 0 2.18763 -0.11906 8e-05 1.2797 -0.43964 0.46957 -4.61854
ALA_63 -4.72424 0.35829 3.40233 -0.02347 0 0 2.5752 -2.07694 -0.02962 -0.16492 -1.88306 -0.48516 0 0 0 0 0 0.31987 0 0 0 -0.56281 0 1.8394 -0.2156 0.68766 -0.98305
LEU_64 -8.3347 1.42169 2.85917 -0.68267 0.18488 0.24343 1.64682 -2.34864 -0.00245 -0.0073 -0.82673 0.17677 0 0 0 0 0 -0.04773 0.26045 0.43945 0 0.00717 0 0.18072 1.67497 1.98328 -1.17142
PRO_65 -6.03269 0.93258 2.75391 -0.08745 0.00018 0.0538 0.91647 -1.34887 -0 -0 -0.73681 0.70775 0 0 -0.62899 0 0 -0.09833 0.00234 0.44436 0 0.00772 0 -2.4119 1.50328 1.84132 -2.18133
LEU_66 -9.2442 1.23887 3.84466 -0.50571 0.29743 0.10538 3.42914 -2.90987 -0 -0 -1.40385 0.25289 0 0 0 0 0 0.0704 0.39538 0.51235 0 -0.21797 0 0.18072 -0.05397 0.88586 -3.12249
ALA_67 -6.59899 0.79985 4.39925 -0.0228 0 0 3.15148 -3.00659 -0.02566 -0.11918 -2.31017 -0.37706 0 0 0 0 0 -0.07406 0 0 0 -0.3819 0 1.8394 -0.17608 0.90447 -1.99804
TYR_68 -10.9568 2.15529 3.17195 -0.98983 0.34053 0.35406 3.42551 -3.10201 -0.02962 -0.16492 -1.41322 -0.29063 0 0 0 0 0 -0.00823 0.10534 0 2.10103 -0.48865 0.00028 1.2797 0.10331 0.93288 -3.474
PHE_69 -11.0869 1.42069 3.93544 -0.5569 0.02236 0.21054 2.09316 -3.0766 -0.00616 -0.04666 -1.29584 -0.11577 0 0 0 0 0 -0.04194 0.53484 0 2.25694 0.03772 0 1.0402 0.39992 0.9038 -3.37118
MET_70 -9.4272 1.26736 4.97129 -0.28774 0.05303 0.04883 2.0772 -2.7932 -0 -0 -1.67787 -0.0261 0 0 0 0 0 -0.01999 0.51918 1.06193 0 0.05604 0 0.60916 0.07829 0.74236 -2.74742
VAL_71 -8.54407 1.59644 3.38018 -0.35532 0.19332 0.08404 3.17043 -3.01109 -0.01478 -0.08737 -3.19089 0.14485 0 0 0 0 0 -0.02641 0.00295 1.13774 0 -0.28321 0 1.9342 0.08922 1.17106 -2.60871
THR_72 -8.2556 1.5811 4.46156 -0.11299 0.0411 0.04752 3.2662 -3.06489 -0.04289 -0.21884 -1.74582 -1.07291 0 0 0 0 0 0.01934 0.01888 0.79107 0 0.12002 2.2831 -1.0874 -0.06994 1.47801 -1.56337
LEU_73 -6.17137 0.47136 4.08743 -0.67499 0.2016 0.23991 2.09538 -2.42614 -0 -0 -1.73271 0.09731 0 0 0 0 0 -0.02161 0.01689 0.86945 0 -0.21735 0 0.18072 -0.0943 0.89067 -2.18775
THR_74 -4.21944 0.12429 4.21066 -0.20727 0.17406 0.07572 1.89641 -2.18474 -0.00616 -0.04666 -2.04224 -0.0577 0 0 0 0 0 0.1844 0.00164 0.05593 0 -0.01785 2.29755 -1.0874 0.04781 0.39295 -0.40804
ILE_75 -10.4028 2.03213 3.54089 -0.5233 0.39942 0.10485 3.32389 -3.27953 -0 -0 -2.49346 0.44784 0 0 0 0 0 -0.01351 0.23503 0.97223 0 -0.02841 0 0.73287 0.11375 0.77618 -4.06191
PHE_76 -10.7294 2.02953 2.9662 -0.66958 0.04546 0.3 2.70427 -2.82581 -0.01478 -0.08737 -2.28206 0.03162 0 0 0 0 0 0.19207 0.13965 0 2.62796 0.05102 0 1.0402 -0.04243 1.25906 -3.26439
ALA_77 -3.96943 0.35626 3.2647 -0.02025 0 0 1.86781 -2.05707 -0.01723 -0.09966 -1.42433 -0.35999 0 0 0 0 0 0.05618 0 0 0 -0.18688 0 1.8394 -0.21171 0.81164 -0.15057
TYR_78 -7.40696 0.87423 4.37123 -0.90048 0.07876 0.32065 3.01966 -2.88834 -0.00629 -0.12027 -2.76103 -0.27556 0 0 0 -0.75499 0 0.01658 0.10231 0 1.79925 -0.42086 0.01049 1.2797 -0.03709 0.34902 -3.34999
SER_79 -5.87367 0.55608 5.71608 -0.02411 0 0.02299 3.11845 -2.98521 -0.01482 -0.06617 -2.53506 -0.38064 0 0 0 -0.48527 0 -0.04876 0.02003 0.50492 0 0.29067 0.62129 -0.77834 0.05688 0.48821 -1.79644
PHE_80 -10.9289 1.39274 2.68565 -0.82904 0.18279 0.30557 3.01139 -3.02705 -0 -0 -2.52461 -0.08025 0 0 0 0 0 0.0033 0.18305 0 2.212 -0.54998 0 1.0402 0.06001 0.46722 -6.39594
PHE_81 -7.84073 0.70766 4.34763 -0.67532 0.0687 0.35019 2.47082 -2.87774 -0 -0 -1.88855 0.09228 0 0 0 0 0 0.03178 0.00128 0 2.22025 0.01946 0 1.0402 0.13755 0.5721 -1.22244
ALA_82 -5.59571 0.31543 4.69755 -0.02025 0 0 2.62205 -2.91221 -0 -0 -2.34121 -0.35458 0 0 0 0 0 0.08475 0 0 0 -0.18582 0 1.8394 -0.14844 0.43746 -1.56158
ILE_83 -7.01204 0.85765 4.49688 -0.48266 0.30194 0.09675 2.67552 -2.74146 -0.00188 -0.01375 -2.54096 -0.03411 0 0 0 0 0 0.01721 0.03114 0.66927 0 -0.466 0 0.73287 -0.17328 0.46355 -3.12335
LEU_84 -8.89567 1.02664 3.81025 -0.63408 0.29843 0.23199 2.99873 -2.9924 -0.01482 -0.06617 -2.12743 -0.12736 0 0 0 0 0 -0.00967 0.16482 1.03634 0 -0.14771 0 0.18072 0.12126 0.73639 -4.40973
ARG_85 -5.92773 0.36358 6.21089 -0.76652 0.1029 0.51224 2.67809 -3.27229 -0.0096 -0.07137 -2.51309 0.32829 0 0 0 0 0 0.09503 0.01895 1.44577 0 -0.0983 0 -1.2888 -0.07278 0.58498 -1.67977
LYS_86 -6.26878 0.38817 6.44121 -0.39004 0.04692 0.19685 2.94386 -2.96407 -0 -0 -1.94495 -0.09801 0 0 0 0 0 -0.00788 0.06368 1.93229 0 0.07052 0 -1.5107 -0.23278 0.37774 -0.95598
MET_87 -7.77643 0.76481 4.51195 -0.49379 0.13282 0.13275 2.35581 -2.75552 -0.00231 -0.01086 -2.22185 -0.00292 0 0 0 0 0 0.07801 0.25862 1.07937 0 0.01936 0 0.60916 -0.06881 0.33311 -3.05673
ALA_88 -5.85576 0.34389 4.58043 -0.02201 0 0 2.90629 -3.08119 -0.02951 -0.19273 -2.3272 -0.36739 0 0 0 0 0 0.04785 0 0 0 -0.20649 0 1.8394 -0.23353 0.29472 -2.30324
ALA_89 -6.0848 0.43556 4.94203 -0.02247 0 0 2.89852 -3.09534 -0 -0 -2.51671 -0.37602 0 0 0 0 0 -0.00278 0 0 0 -0.31865 0 1.8394 -0.49985 0.26691 -2.53421
ASN_90 -6.23774 0.35373 6.64133 -0.15493 0.00209 0.21388 3.4923 -3.3483 -0.01527 -0.1543 -3.20774 -0.3764 0 0 0 -0.61017 0 0.03158 0.03396 0 1.48999 0.61624 0 -0.93687 -0.11859 0.52794 -1.75727
ALA_91 -5.9203 0.56318 4.7149 -0.02284 0 0 2.91024 -2.92287 -0 -0 -2.67535 -0.36457 0 0 0 0 0 0.03652 0 0 0 -0.30781 0 1.8394 -0.11546 0.59594 -1.66902
ARG_92 -5.78587 0.36458 6.3796 -0.78116 0.10702 0.50886 2.37817 -3.12688 -0.0096 -0.07137 -1.55647 0.31718 0 0 0 0 0 -0.02957 0.1035 1.5116 0 0.00667 0 -1.2888 -0.30619 0.42653 -0.85219
MET_93 -7.1418 0.49842 5.41736 -0.34177 0.05814 0.11879 2.72034 -2.64623 -0 -0 -2.58354 -0.07328 0 0 -0.94997 0 0 -0.0428 0.14646 1.7906 0 -0.15179 0 0.60916 -0.14743 0.44381 -2.27554
SER_94 -3.38583 0.25506 4.14766 -0.03657 0.00694 0.02642 1.50902 -1.86261 -0.00744 -0.09774 -1.8933 0.00193 0 0 0 0 0 -0.03309 0.04636 0.76827 0 -0.26107 1.77029 -0.77834 -0.45502 0.51125 0.2322
LYS_95 -3.34804 0.37234 4.07139 -0.33422 0.06888 0.21457 1.60381 -1.95042 -0 -0 -1.49447 -0.38739 0 0 0 0 0 -0.06046 0.00477 1.5047 0 -0.02067 0 -1.5107 -0.38246 0.7049 -0.94347
LEU_96 -5.76092 0.61265 3.5354 -0.48003 0.21358 0.11127 1.65827 -2.04222 -0.02316 -0.11421 -0.82447 0.1695 0 0 0 0 0 -0.03413 0.00495 0.33561 0 -0.31231 0 0.18072 -0.2147 0.7471 -2.2371
SER_97 -3.47417 0.3235 3.72079 -0.03677 0.00861 0.06578 0.69105 -1.75215 -0 -0 0.00336 -0.92267 0 0 0 0 0 -0.05713 0.0037 0.30719 0 -0.17573 0.72351 -0.77834 -0.23108 0.46644 -1.11411
GLY_98 -1.93334 0.14349 3.06283 -0.00022 0 0 1.15674 -1.42143 -0.01467 -0.07379 -1.17501 -0.16245 0 0 0 0 0 -0.07431 0 0 0 -0.99662 0 0.83697 0.05186 0.21122 -0.38873
SER_99 -1.27802 0.07864 1.7126 -0.02764 0 0.06374 0.65504 -0.81169 -0.00777 -0.0913 -0.54865 -0.43729 0 0 0 0 0 -0.01875 0.01029 0.20016 0 -0.38095 0.60039 -0.77834 -0.19098 0.12125 -1.12927
LYS_100 -5.25208 0.50274 5.11648 -0.75661 0.4532 0.39642 1.64774 -2.15768 -0 -0 -1.86137 0.1897 0 0 0 0 0 -0.02603 0.22301 2.32424 0 0.19216 0 -1.5107 0.00792 0.5658 0.05495
ALA_101 -3.37758 0.60425 3.63204 -0.02458 0.00018 0 2.49486 -1.91131 -0 -0 -1.8377 -0.41692 0 0 0 0 0 -0.07095 0 0 0 -0.20826 0 1.8394 0.15191 0.59169 1.46703
GLU_102 -5.29633 0.92568 6.11793 -0.4345 0.14343 1.35102 2.90332 -2.78772 -0.01985 -0.18983 -3.50143 -3.0241 0 0 0 0 0 -0.14051 0.11384 0 3.59932 -0.25902 0 -2.7348 -0.33874 0.22804 -3.34425
GLN_103 -7.99837 0.67391 6.96806 -0.41734 0.08884 0.30548 3.86122 -3.44377 -0.01208 -0.09853 -3.97887 -0.21184 0 0 0 -0.56018 0 -0.12538 0.04955 0 3.35149 -0.11155 0 -0.18838 -0.33669 0.26822 -1.91622
TYR_104 -6.20768 0.7268 4.72912 -0.6423 0.10371 0.35091 2.64818 -2.64821 -0 -0 -1.95012 -0.23975 0 0 0 0 0 0.1473 0.09803 0 2.42718 -0.01664 0.00017 1.2797 -0.29536 0.32748 0.83854
ILE_105 -5.27542 0.3243 4.75723 -0.48816 0.33622 0.09343 2.7672 -2.39426 -0 -0 -1.82197 0.05314 0 0 0 0 0 -0.06732 0.03929 0.54227 0 -0.4918 0 0.73287 -0.08706 0.57477 -0.40524
PHE_106 -10.0782 1.52586 4.97648 -0.61872 0.04913 0.31196 2.98717 -3.22027 -0 -0 -1.60313 0.09865 0 0 0 0 0 0.00027 0.12008 0 2.70941 0.01048 0 1.0402 -0.05097 0.65933 -1.08232
ASN_107 -6.36762 0.54657 5.8915 -0.17072 0.01803 0.25007 2.78418 -3.09991 -0 -0 -1.82867 -0.3411 0 0 0 0 0 0.21949 0.00405 0 1.41902 0.38 0 -0.93687 -0.05213 0.47246 -0.81163
TRP_108 -5.49176 0.47323 4.84374 -1.31347 0.08084 0.52147 2.69548 -2.57202 -0 -0 -1.87675 -0.31871 0 0 0 0 0 0.01608 0.00093 0 1.68859 -0.25858 0 1.6906 0.02557 0.30753 0.51277
LYS_109 -7.39747 0.89862 5.74329 -0.30586 0.03085 0.13836 2.54396 -3.06943 -0 -0 -1.58426 -0.01656 0 0 -0.32898 0 0 -0.02476 0.0053 1.72992 0 -0.06704 0 -1.5107 -0.30429 0.41372 -3.10532
LEU_110 -8.57173 1.58229 4.08603 -0.4587 0.17728 0.09436 2.61255 -3.00401 -0.02756 -0.14229 -2.09299 0.23233 0 0 0 0 0 0.11643 0.02407 0.44748 0 -0.24943 0 0.18072 -0.41926 0.91262 -4.49979
PHE_111 -4.68835 0.57037 3.94914 -0.96457 0.07572 0.32871 2.45091 -2.21779 -0.00081 -0.0088 -1.8248 -0.04661 0 0 0 0 0 -0.01813 0.1408 0 1.7948 -0.4749 0 1.0402 -0.08429 0.78697 0.80859
THR_112 -5.14052 0.59778 4.05155 -0.1355 0.05382 0.06965 1.90259 -2.40863 -0 -0 -1.31587 -0.60178 0 0 -0.32898 0 0 -0.00776 0.1136 0.0229 0 0.01764 3.31646 -1.0874 0.26597 0.47024 -0.14424
GLY_113 -4.20754 0.54495 3.51865 -5e-05 0 0 1.88194 -2.14379 -0.00785 -0.03513 -1.0647 -0.42012 0 0 0 0 0 -0.05365 0 0 0 0.43213 0 0.83697 0.33206 0.48211 0.09598
TRP_114 -8.85289 1.55399 3.55275 -0.92896 0.02188 0.26147 1.71245 -3.01028 -0.02836 -0.15109 -0.74604 -0.70546 0 0 0 0 0 -0.04755 0.00014 0 2.33824 -0.08067 0 1.6906 -0.15929 0.80711 -2.77199
ASP_115 -6.19212 0.60233 7.26247 -0.24325 0.14414 0.79785 3.48284 -3.28434 -0.0098 -0.12593 -3.5896 -1.28916 0 0 -0.69238 -0.72078 0 -0.05131 0.14982 0 1.97724 -0.8626 0 -2.3716 -0.37662 1.16292 -4.22988
TYR_116 -5.42645 0.59202 2.79321 -0.59878 0.03099 0.30212 1.89648 -1.92749 -0 -0 -0.99598 -0.30673 0 0 0 0 0 -0.0255 0.00888 0 2.21287 0.17732 0.00127 1.2797 -0.07713 0.67418 0.61097
THR_117 -2.54438 0.28284 3.19982 -0.12982 0.06109 0.07386 1.49676 -1.45927 -0.01696 -0.06184 -2.97794 -0.18476 0 0 -0.69238 -0.72078 0 -0.04367 0.12115 0.05489 0 -0.49967 4.18677 -1.0874 -0.16932 0.26787 -0.84313
ILE_118 -5.44473 0.71764 3.95625 -0.61346 0.46159 0.11663 1.93035 -2.17138 -0 -0 0.13027 0.11963 0 0 0 0 0 -0.05383 0.19075 1.00921 0 -0.78274 0 0.73287 -0.45329 0.65148 0.49723
GLY_119 -0.91123 0.03342 0.96232 -5e-05 0 0 0.04305 -0.52094 -0.01696 -0.06184 -0.0536 -0.40363 0 0 0 0 0 -0.04035 0 0 0 0.34028 0 0.83697 -0.28472 0.61711 0.53985
ASN_120 -4.77412 0.51395 5.02531 -0.32451 0.12717 0.57457 3.39803 -2.52718 -0.00278 -0.04229 -2.497 -0.69941 0 0 -1.08459 0 0 -0.07362 0.00612 0 1.87731 -0.54009 0 -0.93687 -0.14237 0.21047 -1.91187
SER_121 -3.2055 0.21617 2.96773 -0.02957 0.00044 0.04782 1.34334 -1.64666 -0 -0 -0.78212 -0.99733 0 0 0 0 0 -0.02276 0.00331 0.16725 0 -0.25657 0.60016 -0.77834 -0.45166 0.26801 -2.55627
GLU_122 -4.01999 0.23017 4.89214 -0.33252 0.06468 0.39108 2.31269 -2.28839 -0.02583 -0.17874 -1.52068 -0.62382 0 0 -0.55293 0 0 0.04625 0.00791 0 3.40904 -0.13052 0 -2.7348 -0.29903 0.33243 -1.02086
THR_123 -5.0633 0.24369 5.08844 -0.19964 0.09962 0.07093 2.39982 -2.48156 -0 -0 -2.07432 -0.20072 0 0 -0.53166 0 0 -0.00635 0.0411 0.06102 0 -0.02757 2.3796 -1.0874 0.14981 0.27502 -0.86346
ALA_124 -7.08626 0.48109 3.81352 -0.02337 0 0 3.18549 -3.02512 -0.00785 -0.03513 -2.4148 -0.3759 0 0 0 0 0 0.10245 0 0 0 -0.31239 0 1.8394 -0.19797 0.42197 -3.63487
SER_125 -5.51847 0.5956 5.6179 -0.03031 0 0.06968 2.63597 -2.87588 -0.00768 -0.15083 -1.97702 -0.55566 0 0 0 0 0 0.01374 0.0002 0.83457 0 0.32921 0.60004 -0.77834 -0.11781 0.44909 -0.86602
ASN_126 -5.17487 0.26713 5.39494 -0.1756 0.02909 0.26213 2.5766 -2.78639 -0.03073 -0.28729 -2.40636 -0.33647 0 0 0 0 0 0.11101 0.00013 0 1.44537 0.221 0 -0.93687 0.15897 0.22062 -1.44759
THR_127 -5.98221 0.48224 6.08616 -0.19633 0.08255 0.0678 3.31555 -3.14856 -0.01948 -0.18761 -3.29295 -0.04248 0 0 0 0 0 0.04091 0.007 0.08952 0 -0.01059 2.27243 -1.0874 0.00671 0.49223 -1.02453
VAL_128 -7.65393 1.44087 5.21006 -0.32635 0.40088 0.07566 2.9935 -3.36905 -0.01361 -0.06476 -2.17663 -0.05233 0 0 0 0 0 0.01917 0.00145 0.07472 0 -0.18223 0 1.9342 0.09287 1.20052 -0.39499
MET_129 -5.65487 0.47671 5.01297 -0.33871 0.0691 0.1001 2.55537 -2.7005 -0.01911 -0.11736 -2.12634 -0.02747 0 0 0 0 0 -0.02228 0.00297 1.76509 0 0.05603 0 0.60916 0.1555 1.03082 0.82718
ALA_130 -3.86728 0.16228 4.22888 -0.0207 0 0 2.19836 -2.23925 -0 -0 -1.9783 -0.34203 0 0 0 0 0 -0.03603 0 0 0 -0.14821 0 1.8394 -0.01892 0.37785 0.15604
VAL_131 -6.51359 0.59828 4.1443 -0.30988 0.22255 0.06991 2.45757 -2.72164 -0 -0 -2.54826 -0.09279 0 0 0 0 0 -0.05968 0.00321 0.06138 0 -0.39491 0 1.9342 -0.08734 0.25667 -2.98001
VAL_132 -7.72251 0.85862 4.29929 -0.32346 0.21465 0.07396 2.90293 -2.91865 -0.00973 -0.06223 -2.91044 -0.22012 0 0 0 0 0 -0.04398 0.05626 0.11533 0 -0.26933 0 1.9342 -0.05997 0.46021 -3.62497
ILE_133 -5.40795 0.27663 5.54616 -0.49127 0.32769 0.09744 2.43788 -2.70794 -0.01356 -0.06421 -2.11045 0.08308 0 0 0 0 0 -0.05802 0.02355 0.45716 0 -0.44784 0 0.73287 0.00259 0.55001 -0.7662
LYS_134 -4.45692 0.13319 5.22089 -0.3081 0.03036 0.13916 2.33389 -2.41182 -0.02997 -0.24274 -2.71834 0.01428 0 0 0 0 0 -0.02694 0.00619 1.71982 0 -0.00087 0 -1.5107 -0.12727 0.30646 -1.92941
LEU_135 -9.64243 1.65403 4.88957 -0.50632 0.19122 0.12085 3.01687 -3.20817 -0 -0 -2.22278 0.23902 0 0 0 0 0 0.01839 0.11289 0.4479 0 -0.24493 0 0.18072 -0.28769 0.57781 -4.66304
ARG_136 -6.40992 0.43256 5.32172 -0.45092 0.05722 0.22604 2.60222 -2.81055 -0 -0 -2.50228 0.31598 0 0 0 0 0 0.12261 0.08686 2.05781 0 -0.09988 0 -1.2888 -0.27764 0.63862 -1.97836
GLU_137 -4.87191 0.20843 6.00126 -0.20945 0.02541 0.29147 2.52095 -2.86343 -0.01086 -0.12537 -1.81189 -0.6153 0 0 0 0 0 0.00755 0.01294 0 3.01026 -0.24979 0 -2.7348 -0.47603 0.31184 -1.57871
SER_138 -5.44778 0.64816 5.97376 -0.03167 7e-05 0.02193 3.01235 -2.91176 -0 -0 -3.23999 -0.0027 0 0 0 0 0 0.04905 0.01241 0.49119 0 0.29824 1.79882 -0.77834 -0.30161 0.35568 -0.05219
ILE_139 -8.53885 0.84099 5.3635 -0.49964 0.51384 0.1008 2.87684 -3.11861 -0 -0 -2.09185 -0.04722 0 0 0 0 0 -0.04966 0.01089 0.51801 0 -0.42586 0 0.73287 -0.00273 0.54506 -3.2716
ALA_140 -4.71919 0.24717 4.92615 -0.02153 0 0 2.66959 -2.6311 -0 -0 -2.49521 -0.35975 0 0 0 0 0 0.03944 0 0 0 -0.2484 0 1.8394 -0.16492 0.53444 -0.38391
ASP_141 -4.71355 0.32751 6.12053 -0.1065 0.00726 0.32244 2.67728 -2.86187 -0.01727 -0.08078 -2.67121 -0.34979 0 0 0 0 0 -0.00743 0.0107 0 1.71991 0.17829 0 -2.3716 -0.34559 0.47109 -1.69057
ILE_142 -6.01565 0.45677 5.02155 -0.64931 0.44807 0.14246 2.42602 -2.54825 -0 -0 -2.50164 0.31272 0 0 0 0 0 -0.04962 0.01171 0.57776 0 -0.41051 0 0.73287 -0.13525 0.59761 -1.58269
LYS_143 -6.16632 0.25117 6.44409 -0.30927 0.03539 0.14225 2.95795 -2.90832 -0 -0 -3.31174 -0.00181 0 0 0 -0.56018 0 -0.0268 0.00671 1.82827 0 0.01038 0 -1.5107 -0.06157 0.45687 -2.72364
LYS_144 -4.32358 0.11487 4.94672 -0.30403 0.02486 0.13524 2.2812 -2.34759 -0.01509 -0.14414 -2.64206 -0.0249 0 0 0 0 0 -0.01905 0.01548 1.77479 0 -0.02327 0 -1.5107 -0.27436 0.18881 -2.14681
ASP_145 -4.98939 0.6961 8.21464 -0.20094 0.00133 0.64725 4.02954 -3.50136 -0.01379 -0.07763 -7.32551 -0.20474 0 0 0 -0.74874 0 -0.00201 0.00594 0 2.95862 0.20708 0 -2.3716 0.08127 0.33217 -2.26175
ALA_146 -4.45719 0.20291 4.24216 -0.02204 0 0 2.17689 -2.3754 -0.01727 -0.08078 -1.9842 -0.36918 0 0 0 0 0 0.0387 0 0 0 -0.33126 0 1.8394 0.03227 0.36421 -0.74078
HIS_D_147 -5.68567 0.36866 6.54939 -0.73736 0.01912 0.7924 3.06478 -3.03185 -0.01509 -0.14414 -3.39804 -0.37649 0 0 0 -0.77565 0 -0.00179 0.01528 0 2.74698 -0.1804 0 -0.45461 -0.20349 0.17979 -1.26818
GLY_148 -3.90718 0.24671 5.0427 -5e-05 0 0 2.3979 -2.44935 -0 -0 -2.57536 -0.40759 0 0 0 0 0 -0.0917 0 0 0 0.20081 0 0.83697 0.60339 0.12843 0.02568
LYS_149 -7.8684 0.93556 8.24225 -0.3131 0.03301 0.12219 3.85337 -3.5748 -0 -0 -7.30416 0.22292 0 0 0 -0.74874 0 0.06047 0.47768 2.37577 0 0.0215 0 -1.5107 0.39993 0.40892 -4.16634
PHE_150 -9.73827 0.50544 6.59386 -0.95274 0.05621 0.31672 3.48407 -3.56913 -0.01379 -0.07763 -2.37809 -0.01314 0 0 0 0 0 -0.00181 0.0396 0 1.77702 -0.44254 0 1.0402 -0.14214 0.46484 -3.0513
ARG_151 -7.46971 0.42642 7.48807 -0.67808 0.233 0.36664 3.64534 -3.4454 -0 -0 -4.09177 0.43238 0 0 0 -1.68126 0 0.08935 0.05946 2.57143 0 -0.13564 0 -1.2888 -0.22275 0.28113 -3.42018
LEU_152 -5.17156 0.37938 5.58977 -0.47699 0.20214 0.11353 3.05312 -2.73252 -0 -0 -3.44184 0.19576 0 0 0 0 0 0.21045 0.09471 0.3352 0 -0.27772 0 0.18072 -0.40797 0.37059 -1.78323
LEU_153 -9.06949 1.11362 5.34833 -0.5136 0.32824 0.12882 3.31925 -3.36793 -0 -0 -2.31713 0.23346 0 0 0 0 0 0.08834 0.10295 0.33706 0 -0.29018 0 0.18072 -0.31463 0.63663 -4.05555
GLN_154 -7.30453 0.44584 7.20932 -0.24715 0.0255 0.16883 3.29407 -3.45465 -0.01626 -0.06634 -2.59817 -0.36259 0 0 0 -0.9056 0 0.16113 0.00288 0 2.74189 -0.02047 0 -0.18838 -0.22721 0.63362 -0.70827
PHE_155 -6.08908 0.47139 5.57367 -0.95362 0.05487 0.3285 2.73086 -2.98264 -0 -0 -2.2606 -0.0321 0 0 0 0 0 -0.0057 0.14797 0 1.82119 -0.3706 0 1.0402 -0.08072 0.2553 -0.35112
SER_156 -6.41992 0.56628 6.2183 -0.03231 0.00032 0.02161 3.5133 -3.26029 -0 -0 -3.27837 0.02699 0 0 0 0 0 0.02885 0.04195 0.51608 0 0.29142 1.8357 -0.77834 -0.05074 0.26806 -0.4911
LEU_157 -9.43882 0.97338 4.15755 -0.47328 0.21328 0.11135 3.17746 -3.22386 -0 -0 -2.23949 0.22213 0 0 0 0 0 0.15952 0.1015 0.38804 0 -0.25835 0 0.18072 -0.19059 0.37861 -5.76086
ARG_158 -6.40767 0.3272 6.5664 -0.75358 0.10121 0.50592 2.80948 -3.3159 -0 -0 -2.11885 0.28083 0 0 0 0 0 0.07452 0.0262 1.4374 0 -0.08709 0 -1.2888 -0.35375 0.42834 -1.76814
VAL_159 -6.37044 0.57087 4.76595 -0.31822 0.24884 0.07364 2.99902 -2.90272 -0 -0 -2.37304 -0.20687 0 0 0 0 0 -0.06453 0.00298 0.10258 0 -0.27272 0 1.9342 -0.28888 0.40771 -1.69164
PHE_160 -10.4634 1.20354 3.43663 -0.56187 0.18862 0.27128 2.74374 -3.1262 -0 -0 -1.89256 -0.30952 0 0 0 0 0 0.01146 0.39562 0 3.34228 -0.21196 0 1.0402 -0.15195 0.48466 -3.5994
ALA_161 -6.54006 1.11258 3.82925 -0.02311 0 0 2.85945 -2.92263 -0 -0 -2.49542 -0.35662 0 0 0 0 0 -0.03424 0 0 0 -0.1415 0 1.8394 -0.16672 0.72087 -2.31875
ASN_162 -6.2385 0.71955 6.04975 -0.1812 0.03926 0.26789 3.03956 -3.0797 -0.00791 -0.03274 -2.89519 -0.30194 0 0 0 0 0 0.02119 0.01394 0 1.41029 0.39141 0 -0.93687 -0.0592 0.69953 -1.08087
ILE_163 -6.02751 0.4078 3.8543 -0.48859 0.30995 0.09612 2.4068 -2.47874 -0 -0 -2.28923 0.10888 0 0 0 0 0 -0.03011 0.04768 0.49107 0 -0.42261 0 0.73287 0.09137 0.51962 -2.67034
ILE_164 -9.0579 0.55158 3.23106 -0.48593 0.30994 0.09804 2.74952 -2.74876 -0 -0 -1.69312 0.12321 0 0 0 0 0 0.02038 0.14893 0.45455 0 -0.46065 0 0.73287 0.15011 0.47664 -5.39955
ILE_165 -7.60976 0.81568 4.39982 -0.50061 0.31326 0.10244 3.05121 -2.93615 -0 -0 -2.57616 0.31145 0 0 0 0 0 0.00349 0.09575 0.88201 0 0.03352 0 0.73287 0.14602 0.78291 -1.95222
CYS_166 -4.89827 0.54929 4.85379 -0.04909 0 0.01693 2.51372 -2.39175 -0 -0 -3.02766 -0.08199 0 0 0 0 0 0.15313 0.01336 0.27632 0 0.2869 0 3.6196 0.18011 0.76717 2.78156
ALA_167 -4.83336 0.622 3.3507 -0.0203 0 0 2.17044 -2.34974 -0.00791 -0.03274 -1.69267 -0.35233 0 0 0 0 0 0.07663 0 0 0 -0.12217 0 1.8394 0.03078 0.43853 -0.88274
MET_168 -9.28755 0.65816 4.35594 -0.1945 0.0132 0.05882 2.67205 -2.85126 -0 -0 -2.28146 -0.20822 0 0 0 0 0 -0.03888 0.02103 2.07888 0 0.02405 0 0.60916 -0.10238 0.3721 -4.10088
LEU_169 -6.74906 0.79657 5.38838 -0.64104 0.3774 0.25213 3.00384 -2.95614 -0.01602 -0.11623 -2.59174 -0.13114 0 0 0 0 0 -0.00984 0.11966 1.21663 0 -0.19486 0 0.18072 0.03021 0.38123 -1.65929
GLY_170 -3.27441 0.24653 4.06896 -4e-05 0 0 1.83424 -2.04332 -0 -0 -1.83302 -0.42945 0 0 0 0 0 -0.11326 0 0 0 0.18397 0 0.83697 0.65098 0.25561 0.38376
PHE_171 -8.96442 1.12874 4.79302 -0.56566 0.06158 0.24188 3.11531 -3.12138 -0 -0 -2.86631 0.06567 0 0 0 0 0 -0.03713 0.11686 0 3.26696 0.00758 0 1.0402 0.51836 0.25834 -0.94038
SER_172 -7.24809 0.92388 6.57285 -0.027 0 0.06152 3.39591 -3.3181 -0.02654 -0.1372 -2.90583 -0.71285 0 0 0 0 0 0.00718 0.00136 0.59673 0 0.35431 0.60746 -0.77834 0.08585 0.4881 -2.05879
ILE_173 -5.14367 0.29104 3.94742 -0.64541 0.38756 0.14361 2.04712 -2.15493 -0 -0 -2.17162 0.32605 0 0 0 0 0 -0.04385 0.00668 0.57761 0 -0.4001 0 0.73287 0.20423 0.65496 -1.24042
TYR_174 -5.95735 0.56713 3.79791 -0.73091 0.10043 0.37568 2.40649 -2.49101 -0.01602 -0.11623 -1.51858 -0.15436 0 0 0 0 0 0.01439 0.01927 0 2.28563 -0.00154 0.00014 1.2797 0.06821 0.84608 0.77508
CYS_175 -7.85843 0.72166 5.08585 -0.15438 0.04478 0.08053 2.67223 -2.62319 -0 -0 -2.94301 -1.0537 0 0 0 0 0 -0.03597 0.04291 0.93949 0 0.25878 0 3.6196 0.26863 0.78942 -0.14481
ILE_176 -9.11657 1.0627 4.48058 -0.50757 0.43179 0.10106 3.39652 -3.16897 -0 -0 -2.72751 0.02796 0 0 0 0 0 -0.03626 0.16649 0.46281 0 -0.47215 0 0.73287 0.30498 0.78948 -4.07179
ILE_177 -6.78495 0.60296 4.07974 -0.71805 0.47683 0.26541 2.62936 -2.77031 -0.02654 -0.1372 -1.73475 0.28507 0 0 0 0 0 -0.05686 0.02686 0.99433 0 -0.02653 0 0.73287 -0.0303 0.8973 -1.29475
PHE_178 -8.57616 0.80333 4.5664 -0.57893 0.30286 0.28527 2.62129 -3.0695 -0.01361 -0.1222 -2.22523 -0.24298 0 0 0 0 0 0.13741 0.21722 0 3.13843 -0.06878 0 1.0402 -0.19186 0.63963 -1.33721
ALA_179 -6.76693 0.55248 4.44533 -0.02216 0 0 3.36972 -3.16169 -0 -0 -3.62112 -0.37258 0 0 0 0 0 0.05257 0 0 0 -0.31948 0 1.8394 -0.39819 0.42362 -3.97903
VAL_180 -7.78559 1.10475 4.33937 -0.31136 0.27369 0.07192 3.02005 -3.07477 -0 -0 -2.2736 -0.08104 0 0 0 0 0 -0.038 0.00668 0.03532 0 -0.34692 0 1.9342 -0.31553 0.49396 -2.94686
GLN_181 -5.64024 0.2361 5.25039 -0.26641 0.05287 0.21771 1.95646 -2.61769 -0.02672 -0.22917 -1.62184 -0.4709 0 0 0 0 0 0.06204 0.14057 0 2.77108 -0.1574 0 -0.18838 -0.14619 0.41282 -0.26489
LYS_182 -7.39527 0.70315 7.04678 -0.49978 0.17507 0.30549 3.02057 -3.26453 -0 -0 -3.29716 0.11324 0 0 0 0 0 -0.00885 0.05321 1.98562 0 -0.13881 0 -1.5107 -0.22797 0.47437 -2.46557
SER_183 -4.45661 0.23584 5.66935 -0.0307 5e-05 0.02077 2.82028 -2.68462 -0 -0 -3.48038 -0.02899 0 0 0 0 0 -0.05435 0.00018 0.55264 0 0.27187 1.81844 -0.77834 -0.15798 0.55267 0.27012
GLN_184 -3.97547 0.40751 3.49486 -0.28181 0.04181 0.22329 1.37775 -1.87291 -0.0131 -0.10697 -1.36351 -0.48565 0 0 0 0 0 -0.11295 0.15 0 2.90276 -0.08501 0 -0.18838 -0.26253 0.42413 0.27384
VAL_185 -3.96581 0.42373 3.28561 -0.31109 0.20154 0.0689 1.48143 -1.94393 -0.03937 -0.15878 -0.57155 -0.39553 0 0 0 0 0 -0.04486 4e-05 0.11222 0 0.08975 0 1.9342 -0.14494 0.3512 0.37276
GLN_186 -2.29985 0.12176 2.94515 -0.67109 0.11214 0.71456 1.18028 -1.412 -0.00679 -0.03237 -1.29786 -0.75514 0 0 0 0 0 0.03021 0.04153 0 2.5096 -0.09786 0 -0.18838 -0.04374 0.32132 1.17146
ASP_187 -4.24395 0.51196 5.22766 -0.08197 0.01663 0.23191 1.77473 -2.28424 -0.04616 -0.19114 -2.25326 0.00731 0 0 0 0 0 0.04079 0.3818 0 2.05921 -0.30598 0 -2.3716 -0.07226 0.41273 -1.18583
ASP_188 -2.92896 0.27 3.10276 -0.12405 0.01313 0.3746 1.12387 -1.41314 -0.02527 -0.15786 -1.19729 -0.43971 0 0 0 0 0 0.00609 0.02734 0 3.85697 -0.80292 0 -2.3716 0.13463 0.39649 -0.15489
GLY_189 -3.77692 0.33561 3.18872 -4e-05 0 0 1.87432 -1.78659 -0.02822 -0.24391 -1.23117 -0.42893 0 0 0 0 0 -0.13958 0 0 0 0.41008 0 0.83697 0.24436 0.22119 -0.5241
ASN_190 -5.23687 0.54295 4.3881 -0.36314 0.06154 0.71849 1.30757 -2.16272 -0.00935 -0.06301 -1.15109 -1.81713 0 0 0 0 0 -0.08247 0.20367 0 3.23725 -0.34857 0 -0.93687 -0.18833 0.28297 -1.61702
LEU_191 -4.99128 0.20027 4.40122 -0.69696 0.19772 0.26535 2.05445 -2.22643 -0 -0 -1.26628 0.09147 0 0 0 0 0 0.0959 0.07869 0.94139 0 -0.22683 0 0.18072 -0.3944 0.40609 -0.88889
PHE_192 -9.28327 1.04051 4.56769 -0.76132 0.16024 0.46223 2.33672 -2.85767 -0.05339 -0.29181 -2.40561 0.11798 0 0 0 0 0 -0.0269 0.89618 0 2.85756 -0.22242 0 1.0402 0.06753 0.88013 -1.4754
THR_193 -8.0069 0.79656 4.19641 -0.18985 0.07307 0.06783 2.4967 -2.70457 -0.02822 -0.24391 -2.06613 -0.5805 0 0 -0.62899 0 0 0.02104 0.03164 0.09576 0 0.0774 2.2637 -1.0874 0.20153 1.04213 -4.17271
LYS_194 -4.93464 0.28635 4.52761 -0.47033 0.14419 0.30754 1.6292 -2.14889 -0 -0 -1.27441 -0.28145 0 0 0 0 0 -0.06827 0.01006 2.09888 0 -0.08463 0 -1.5107 -0.1164 0.55268 -1.33324
ASN_195 -4.44434 0.26812 4.9845 -0.17802 0.02116 0.26397 2.15553 -2.31981 -0 -0 -1.85057 -0.26582 0 0 0 0 0 -0.0476 0.00181 0 1.85138 0.15615 0 -0.93687 0.12015 0.45692 0.23667
GLN_196 -7.78533 0.46349 5.13904 -0.56552 0.03746 0.56139 2.71987 -2.62469 -0 -0 -2.57924 -0.30114 0 0 0 0 0 -0.06033 0.34173 0 2.97311 -0.25169 0 -0.18838 0.0917 0.42147 -1.60704
VAL_197 -8.74254 2.32901 2.84283 -0.31406 0.244 0.06722 2.79509 -2.72314 -0.03875 -0.20099 -2.48413 -0.05941 0 0 0 0 0 0.13333 0.00061 0.0057 0 -0.41242 0 1.9342 5.54564 1.80605 2.72823
PRO_198 -5.50613 0.79164 3.80557 -0.06657 0 0.04227 1.82387 -1.72291 -0 -0 -2.76196 0.62569 0 0 0 0 0 -0.09835 0.05989 0.16611 0 -0.27784 0 -2.4119 5.83227 1.97197 2.27362
SER_199 -4.88181 0.43276 5.31749 -0.02492 0 0.05802 2.65529 -2.57867 -0 -0 -2.82246 -0.66977 0 0 0 0 0 0.00557 0.00044 0.51444 0 0.34652 0.61315 -0.77834 0.49286 0.54124 -0.77819
VAL_200 -8.95643 1.27068 3.53398 -0.3657 0.23647 0.08985 2.88631 -3.04161 -0 -0 -2.28664 -0.10415 0 0 0 0 0 -0.06603 0.06768 0.9047 0 -0.02388 0 1.9342 0.28033 0.57423 -3.06602
VAL_201 -7.03678 0.6613 4.27945 -0.30042 0.15326 0.06741 2.89817 -2.78422 -0 -0 -3.56441 -0.15625 0 0 0 0 0 -0.03263 0.01708 0.06942 0 -0.31647 0 1.9342 -0.16579 0.54816 -3.72851
SER_202 -5.16139 0.25266 6.29143 -0.031 4e-05 0.02087 2.96789 -2.97314 -0.01063 -0.06705 -3.09931 0.00766 0 0 0 0 0 -0.03303 0.02334 0.50032 0 0.29554 1.76552 -0.77834 -0.08761 0.3127 0.19644
THR_203 -4.59756 0.23617 5.15138 -0.20171 0.11502 0.07197 2.28121 -2.43235 -0 -0 -2.30258 -0.04863 0 0 0 0 0 0.03174 0.00305 0.061 0 0.00411 2.32391 -1.0874 0.0297 0.249 -0.11198
ILE_204 -9.20126 1.08076 3.37446 -0.49565 0.45302 0.09192 3.20135 -2.982 -0 -0 -2.1509 0.23458 0 0 0 0 0 -0.04244 0.01467 0.50899 0 -0.4937 0 0.73287 0.12016 0.34716 -5.20603
THR_205 -6.17554 0.4848 5.04608 -0.20813 0.15343 0.07643 2.92135 -2.68776 -0 -0 -2.7706 -0.05424 0 0 0 0 0 -0.04629 0.03536 0.1365 0 0.14051 2.30142 -1.0874 0.0829 0.38447 -1.2667
HIS_D_206 -4.51866 0.29246 4.18844 -0.43738 0.13561 0.47529 1.35583 -2.13402 -0 -0 -1.32665 -0.57039 0 0 0 0 0 -0.0019 0.01 0 3.05197 -0.04626 0 -0.45461 -0.08573 0.34698 0.28099
VAL_207 -6.03539 0.62922 2.93966 -0.30965 0.26845 0.07213 2.85741 -2.13419 -0 -0 -2.45949 -0.37875 0 0 0 0 0 0.1749 0.00098 0.63496 0 -0.21218 0 1.9342 -0.08667 0.43837 -1.66605
PHE_208 -11.4915 2.80562 3.39301 -0.65627 0.59255 0.3263 3.17169 -3.23746 -0.00296 -0.02062 -1.79807 -0.33131 0 0 0 0 0 0.0233 0.26895 0 3.77401 -0.21171 0 1.0402 5.7647 2.1813 5.59177
PRO_209 -4.504 0.76567 3.20771 -0.06944 0 0.0425 1.2332 -1.43575 -0 -0 -1.17811 0.62335 0 0 0 0 0 -0.19417 0.00064 0.25077 0 -0.47085 0 -2.4119 5.75398 2.15346 3.76706
MET_210 -4.58549 0.44317 4.21204 -0.34915 0.09256 0.1066 2.591 -2.18696 -0 -0 -1.79455 -0.01939 0 0 0 0 0 -0.02628 0.06519 1.7268 0 0.14999 0 0.60916 0.29444 0.42818 1.75733
ILE_211 -8.41108 1.13361 2.84003 -0.51027 0.6455 0.10285 2.43281 -2.50119 -0 -0 -1.44137 -0.10215 0 0 0 0 0 -0.06553 0.01023 0.65012 0 -0.38238 0 0.73287 0.24023 0.61443 -4.01129
PHE_212 -8.89157 0.65493 4.23233 -0.50559 0.2509 0.22139 2.42567 -2.87533 -0 -0 -2.42171 -0.14724 0 0 0 0 0 0.10541 0.00743 0 3.00004 0.00584 0 1.0402 -0.14262 0.69839 -2.34154
ASP_213 -4.13766 0.45207 6.75548 -0.20463 0.00042 0.66763 2.63412 -2.92619 -0.003 -0.02071 -4.59744 -0.139 0 0 0 0 0 -0.00251 0.07597 0 3.17921 0.29401 0 -2.3716 -0.16254 0.48429 -0.0221
LEU_214 -4.56089 0.25506 4.83785 -0.47024 0.17944 0.10718 1.88259 -2.3028 -0 -0 -1.28418 0.2185 0 0 0 0 0 0.17884 0.01982 0.29462 0 -0.28547 0 0.18072 -0.23696 0.33263 -0.65331
ILE_215 -10.1206 1.541 4.8896 -0.52128 0.36342 0.10518 3.91883 -3.61711 -0.00308 -0.02771 -3.6097 0.10627 0 0 0 0 0 -0.06526 0.1446 0.50513 0 -0.4696 0 0.73287 -0.14836 0.72894 -5.54683
GLY_216 -4.04929 0.38452 4.7213 -4e-05 0 0 2.60795 -2.38682 -0 -0 -2.27779 -0.42233 0 0 0 0 0 -0.11268 0 0 0 0.37333 0 0.83697 0.25257 0.73708 0.66477
LYS_217 -4.27814 0.61601 5.68285 -0.36847 0.04319 0.23528 1.75036 -2.48281 -4e-05 -0.0001 -4.33886 0.34628 0 0 0 0 0 0.01605 0.01051 2.42763 0 -0.02667 0 -1.5107 -0.06145 0.40029 -1.53878
MET_218 -8.95345 1.00856 5.41755 -0.29476 0.03982 0.16314 2.97755 -2.87884 -0 -0 -2.8857 -0.19688 0 0 0 0 0 0.10112 0.39922 2.35057 0 0.36258 0 0.60916 0.417 0.8162 -0.54716
GLU_219 -6.92147 0.56037 6.86373 -0.35208 0.09393 0.43688 3.29917 -3.24829 -0 -0 -3.50198 -0.68789 0 0 0 -1.51181 0 -0.06056 0.06475 0 3.37321 -0.21323 0 -2.7348 0.46633 0.75771 -3.31602
ASN_220 -3.36657 0.28174 2.74876 -0.19876 0.04654 0.32254 0.80932 -1.49238 -0.00308 -0.02771 -0.9778 -0.47195 0 0 0 0 0 0.0647 0.0013 0 1.98494 -0.49008 0 -0.93687 -0.63743 0.34415 -1.99864
TYR_221 -5.30256 0.49004 3.13199 -0.66081 0.08794 0.38833 1.12586 -1.91163 -0 -0 -0.93725 -0.09105 0 0 0 0 0 0.15287 0.02512 0 2.17828 -0.32294 0.00014 1.2797 0.13105 0.61319 0.37828
HIS_D_222 -5.01487 0.67313 5.23641 -0.44818 0.03436 0.58115 2.88595 -2.55189 -0.01719 -0.11948 -2.70359 -0.29602 0 0 0 0 0 0.43667 0.12341 0 2.07117 -0.434 0 -0.45461 1.19522 1.46054 2.65819
PRO_223 -3.47439 0.52852 1.90979 -0.0647 2e-05 0.04059 1.02276 -1.20469 -0 -0 -0.7446 0.56854 0 0 0 0 0 -0.121 0.06279 0.13872 0 -0.85968 0 -2.4119 1.1738 1.59545 -1.83999
ARG_224 -7.79116 0.44738 6.61179 -0.57078 0.13281 0.35197 2.72504 -3.23039 -0.00849 -0.04042 -2.08214 0.28425 0 0 0 0 0 0.00028 0.5596 2.52773 0 -0.02217 0 -1.2888 0.51866 0.78305 -0.0918
THR_225 -7.81943 0.88027 5.08171 -0.12058 0.14059 0.05605 3.12526 -2.89627 -0 -0 -1.54009 -0.99974 0 0 0 0 0 0.2525 0.00257 0.22511 0 -0.17955 2.2412 -1.0874 -0.11126 0.60186 -2.1472
ALA_226 -6.80332 0.91709 4.66158 -0.023 0 0 2.81586 -3.34171 -0 -0 -2.37199 -0.37111 0 0 0 0 0 0.00977 0 0 0 -0.13966 0 1.8394 -0.24912 0.62445 -2.43174
LEU_227 -7.56323 0.79966 4.30306 -0.92489 0.72246 0.45372 2.57519 -2.87418 -0.01719 -0.11948 -2.21863 -0.02299 0 0 0 0 0 -0.01553 0.01426 1.67484 0 -0.18578 0 0.18072 -0.06168 0.9164 -2.36328
ARG_228 -9.00604 0.63324 5.358 -0.78694 0.41154 0.47246 2.5673 -3.20236 -0.04389 -0.24531 -0.39748 0.22 0 0 0 0 0 0.13851 0.41435 3.52265 0 -0.13395 0 -1.2888 -0.16582 1.05848 -0.47405
ALA_229 -6.94478 0.97331 3.65717 -0.02061 0 0 2.80766 -2.96603 -0 -0 -2.18628 -0.35404 0 0 0 0 0 0.08357 0 0 0 -0.16688 0 1.8394 -0.39547 0.58041 -3.09256
HIS_D_230 -7.60851 0.79415 7.1961 -0.68072 0.011 0.70149 3.90347 -3.65056 -0 -0 -3.70697 -0.31591 0 0 0 -0.65767 0 0.04336 0.02104 0 1.60001 -0.13654 0 -0.45461 -0.14437 0.39042 -2.69483
LEU_231 -10.7606 2.00542 4.27771 -0.64752 0.6661 0.23244 3.17634 -3.34977 -0 -0 -2.50249 -0.14343 0 0 0 0 0 0.09356 0.04639 0.98997 0 -0.13573 0 0.18072 0.18193 0.83312 -4.85587
GLY_232 -5.73081 0.83308 5.06291 -5e-05 0 0 2.6899 -2.93146 -0.00485 -0.03374 -2.29438 -0.40678 0 0 0 0 0 -0.01596 0 0 0 0.00905 0 0.83697 0.85596 0.98854 -0.14164
ARG_233 -8.42935 0.89523 7.38816 -0.80771 0.17673 0.54401 3.53018 -3.59752 -0 -0 -3.72156 0.49851 0 0 0 -0.85414 0 0.0904 0.35582 2.83043 0 -0.17894 0 -1.2888 0.40975 0.97432 -1.18448
VAL_234 -5.8333 0.45321 4.74264 -0.30432 0.17108 0.06867 2.71314 -2.66644 -0 -0 -2.67403 -0.0999 0 0 0 0 0 -0.06397 0.02174 0.03643 0 -0.34996 0 1.9342 -0.27131 0.76799 -1.35415
LEU_235 -9.98266 1.83734 3.78833 -0.54772 0.37346 0.13065 3.41243 -3.11527 -0 -0 -2.19194 0.30742 0 0 0 0 0 -0.02431 0.11093 0.3238 0 -0.29602 0 0.18072 -0.15467 0.58394 -5.26359
ILE_236 -9.89055 2.27471 3.07879 -0.52166 0.63186 0.08925 2.61227 -2.93424 -0 -0 -1.4779 0.31036 0 0 0 0 0 -0.01529 0.08289 0.46179 0 -0.47641 0 0.73287 -0.06621 1.12164 -3.98584
LEU_237 -5.5577 0.23038 5.05189 -0.69395 0.27433 0.2655 2.43954 -2.76208 -0.00994 -0.06788 -2.30319 0.10116 0 0 0 0 0 0.13002 0.00241 0.9785 0 -0.25975 0 0.18072 -0.03285 0.81948 -1.2134
TYR_238 -8.34931 0.71008 5.02878 -1.02095 0.10846 0.39294 3.22545 -3.14388 -0.01832 -0.09497 -3.08638 -0.30915 0 0 0 -0.48527 0 0.12156 0.57169 0 1.76258 -0.46539 0 1.2797 -0.0434 0.63377 -3.18201
THR_239 -7.39097 1.02615 4.83629 -0.11296 0.0308 0.05175 3.36198 -3.03766 -0 -0 -1.95882 -1.00009 0 0 0 0 0 0.02021 0.02975 0.90778 0 0.12763 2.28523 -1.0874 0.02646 0.94429 -0.93957
VAL_240 -7.4478 1.24479 3.57744 -0.25421 0.12794 0.0419 3.14686 -2.87235 -0 -0 -2.50751 0.18417 0 0 0 0 0 0.00077 0.22482 0.88102 0 -0.16202 0 1.9342 -0.09117 1.2598 -0.71134
ASN_241 -5.21529 0.27752 5.34514 -0.16634 0.01931 0.25069 2.44995 -2.70934 -0 -0 -2.43027 -0.30615 0 0 0 0 0 -0.04189 0.01627 0 1.55841 0.41824 0 -0.93687 0.05373 0.96521 -0.45168
TYR_242 -10.152 0.89106 5.70526 -0.71444 0.06256 0.26435 4.19015 -3.51763 -0.00509 -0.03414 -4.40624 -0.26932 0 0 -1.17611 0 0 0.04914 0.42494 0 2.47202 -0.01112 0.07471 1.2797 0.07531 0.63965 -4.15722
ILE_243 -9.48757 1.58952 3.58509 -0.70436 0.3991 0.23855 2.99667 -3.04609 -0.01832 -0.09497 -2.08653 0.4171 0 0 0 0 0 -0.00728 0.04671 0.97844 0 -0.01351 0 0.73287 -0.12865 0.97343 -3.62981
THR_244 -4.93781 0.37051 5.5305 -0.20498 0.14743 0.07474 3.01461 -2.70488 -0 -0 -3.28401 -0.12801 0 0 0 0 0 0.02678 0.00018 0.06863 0 -0.01765 2.26998 -1.0874 -0.06039 0.6493 -0.27247
LEU_245 -5.78803 0.27586 4.89275 -0.47305 0.19108 0.1086 2.30271 -2.56863 -0 -0 -1.80429 0.23307 0 0 0 0 0 0.04503 0.04205 0.3271 0 -0.2801 0 0.18072 -0.11192 0.25784 -2.16921
ILE_246 -9.49865 1.28086 3.453 -0.51422 0.48045 0.10216 2.859 -2.83259 -0 -0 -2.35078 0.01305 0 0 0 0 0 -0.02873 0.05189 0.54049 0 -0.44918 0 0.73287 -0.15864 0.40831 -5.91071
PHE_247 -9.86174 1.13081 5.25754 -1.04764 0.12112 0.45638 3.31675 -3.32954 -0.00602 -0.049 -2.96014 0.10555 0 0 0 0 0 -0.00538 0.11734 0 2.0868 -0.23161 0 1.0402 -0.05972 0.70395 -3.21436
ALA_248 -4.04061 0.23215 4.53045 -0.02063 0 0 2.32707 -2.39112 -0 -0 -1.98504 -0.37281 0 0 0 0 0 0.10466 0 0 0 -0.32089 0 1.8394 -0.26733 0.58103 0.21633
LEU_249 -7.58736 0.8605 4.76822 -0.63 0.15216 0.21471 3.09621 -2.84288 -0 -0 -2.36848 0.05554 0 0 0 0 0 -0.00633 0.0864 0.90956 0 -0.2371 0 0.18072 -0.28536 0.45294 -3.18054
PHE_250 -11.5719 1.73104 4.19705 -0.9838 0.09122 0.35571 3.16407 -3.40552 -0.0012 -0.00725 -2.08676 0.0204 0 0 0 0 0 -0.00504 0.00152 0 1.75658 -0.52252 0 1.0402 -0.01464 0.49768 -5.74319
GLU_251 -4.65191 0.21201 5.29323 -0.31968 0.04192 0.35808 2.1533 -2.51561 -0 -0 -2.89098 -0.58881 0 0 -0.63081 0 0 0.05209 0.03431 0 3.17973 -0.13037 0 -2.7348 -0.10421 0.3594 -2.8831
LYS_252 -4.39693 0.35776 5.37783 -0.29798 0.02932 0.13134 2.90571 -2.55563 -0.00602 -0.049 -2.67941 0.00841 0 0 0 0 0 -0.03256 0.00629 1.74221 0 0.00233 0 -1.5107 -0.38436 0.35154 -0.99984
MET_253 -11.3058 2.27781 5.32968 -0.37712 0.07995 0.11338 2.58606 -3.27918 -0 -0 -1.59927 -0.03944 0 0 0 0 0 -0.02355 0.07866 1.86136 0 -0.15957 0 0.60916 -0.36034 0.72714 -3.48108
THR_254 -4.72597 0.44689 3.07683 -0.12765 0.03299 0.06432 1.76013 -2.00539 -0.01055 -0.07027 -2.11437 -0.29019 0 0 -0.63081 0 0 0.19599 0.05469 0.08144 0 0.01532 4.17595 -1.0874 -0.28922 0.8342 -0.61307
ALA_255 -1.99944 0.31816 2.14511 -0.02016 0 0 1.41408 -1.23212 -0 -0 -0.65257 -0.321 0 0 0 0 0 0.05602 0 0 0 0.45297 0 1.8394 0.28213 0.39948 2.68206
LEU_256 -2.66855 0.13114 2.96866 -0.59227 0.17301 0.16653 1.02301 -1.47957 -0 -0 -0.36995 0.22428 0 0 0 0 0 -0.07016 0.01355 0.52891 0 -0.0898 0 0.18072 0.90299 0.22545 1.26796
ARG:CtermProteinFull_257 -6.64206 0.55473 4.67184 -0.71729 0.1302 0.6158 1.90989 -1.99384 -0 -0 -2.53037 0.4932 0 0 -1.16923 0 0 0 0.1219 2.20089 0 0 0 -1.2888 0.48307 0.52316 -2.63692
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423671 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 129.452
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.838363
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.917
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         146.868
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -429.281
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.317
REMARK    SCORE          fa_sol:         892.357
REMARK    SCORE     lk_ball_wtd:         -46.310
REMARK    SCORE atom_pair_constraint:        -329.456
REMARK    SCORE          fa_rep:         153.221
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -14.592
REMARK    SCORE           score:        -906.050
REMARK    SCORE         p_aa_pp:         -39.220
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         140.555
REMARK    SCORE          fa_dun:         262.209
REMARK    SCORE           omega:           4.738
REMARK    SCORE     hbond_lr_bb:          -5.857
REMARK    SCORE          fa_atr:       -1486.331
REMARK    SCORE     total_score:        -906.050
REMARK    SCORE     hbond_sr_bb:        -195.242
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:           8.055
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          48.637
ATOM      1  N   ALA A   1      -0.494   0.460   0.054  1.00 18.340          N  
ATOM      2  CA  ALA A   1       0.944   0.441   0.312  1.00 18.190          C  
ATOM      3  C   ALA A   1       1.580   1.838   0.252  1.00 17.610          C  
ATOM      4  O   ALA A   1       2.461   2.148   1.062  1.00 17.260          O  
ATOM      5  CB  ALA A   1       1.617  -0.478  -0.677  1.00 25.530          C  
ATOM      6 1H   ALA A   1      -0.889  -0.418   0.362  1.00 22.010          H  
ATOM      7 2H   ALA A   1      -0.942   1.212   0.554  1.00 22.010          H  
ATOM      8 3H   ALA A   1      -0.660   0.562  -0.937  1.00 22.010          H  
ATOM      9  HA  ALA A   1       1.098   0.052   1.320  1.00 21.830          H  
ATOM     10 1HB  ALA A   1       2.668  -0.533  -0.475  1.00 30.630          H  
ATOM     11 2HB  ALA A   1       1.187  -1.475  -0.606  1.00 30.630          H  
ATOM     12 3HB  ALA A   1       1.454  -0.083  -1.668  1.00 30.630          H  
ATOM     13  N   ASP A   2       1.103   2.715  -0.646  1.00 17.640          N  
ATOM     14  CA  ASP A   2       1.690   4.059  -0.742  1.00 17.240          C  
ATOM     15  C   ASP A   2       1.603   4.857   0.554  1.00 17.080          C  
ATOM     16  O   ASP A   2       2.478   5.676   0.837  1.00 16.880          O  
ATOM     17  CB  ASP A   2       1.073   4.880  -1.871  1.00 24.300          C  
ATOM     18  CG  ASP A   2       1.534   4.452  -3.262  1.00 24.300          C  
ATOM     19  OD1 ASP A   2       2.493   3.698  -3.365  1.00 24.300          O  
ATOM     20  OD2 ASP A   2       0.938   4.892  -4.211  1.00 24.300          O  
ATOM     21  H   ASP A   2       0.381   2.460  -1.305  1.00 21.170          H  
ATOM     22  HA  ASP A   2       2.744   3.937  -0.984  1.00 20.690          H  
ATOM     23 1HB  ASP A   2      -0.014   4.814  -1.822  1.00 29.160          H  
ATOM     24 2HB  ASP A   2       1.340   5.930  -1.732  1.00 29.160          H  
ATOM     25  N   SER A   3       0.590   4.617   1.388  1.00 17.300          N  
ATOM     26  CA  SER A   3       0.514   5.366   2.631  1.00 17.320          C  
ATOM     27  C   SER A   3       1.735   5.114   3.518  1.00 17.030          C  
ATOM     28  O   SER A   3       2.115   5.989   4.296  1.00 17.050          O  
ATOM     29  CB  SER A   3      -0.745   4.998   3.390  1.00 24.240          C  
ATOM     30  OG  SER A   3      -0.710   3.656   3.805  1.00 24.240          O  
ATOM     31  H   SER A   3      -0.139   3.955   1.175  1.00 20.760          H  
ATOM     32  HA  SER A   3       0.481   6.428   2.390  1.00 20.780          H  
ATOM     33 1HB  SER A   3      -0.840   5.646   4.260  1.00 29.090          H  
ATOM     34 2HB  SER A   3      -1.613   5.165   2.759  1.00 29.090          H  
ATOM     35  HG  SER A   3      -1.469   3.540   4.387  1.00 29.090          H  
ATOM     36  N   VAL A   4       2.391   3.957   3.358  1.00 16.870          N  
ATOM     37  CA  VAL A   4       3.572   3.598   4.123  1.00 16.740          C  
ATOM     38  C   VAL A   4       4.743   4.306   3.482  1.00 16.320          C  
ATOM     39  O   VAL A   4       5.624   4.849   4.154  1.00 16.350          O  
ATOM     40  CB  VAL A   4       3.795   2.078   4.142  1.00 23.490          C  
ATOM     41  CG1 VAL A   4       5.111   1.750   4.857  1.00 23.490          C  
ATOM     42  CG2 VAL A   4       2.612   1.414   4.823  1.00 23.490          C  
ATOM     43  H   VAL A   4       2.063   3.291   2.661  1.00 20.240          H  
ATOM     44  HA  VAL A   4       3.454   3.949   5.147  1.00 20.090          H  
ATOM     45  HB  VAL A   4       3.875   1.711   3.119  1.00 28.190          H  
ATOM     46 1HG1 VAL A   4       5.258   0.677   4.865  1.00 28.190          H  
ATOM     47 2HG1 VAL A   4       5.949   2.223   4.347  1.00 28.190          H  
ATOM     48 3HG1 VAL A   4       5.064   2.115   5.885  1.00 28.190          H  
ATOM     49 1HG2 VAL A   4       2.752   0.334   4.833  1.00 28.190          H  
ATOM     50 2HG2 VAL A   4       2.533   1.781   5.845  1.00 28.190          H  
ATOM     51 3HG2 VAL A   4       1.696   1.656   4.281  1.00 28.190          H  
ATOM     52  N   ALA A   5       4.773   4.268   2.150  1.00 16.090          N  
ATOM     53  CA  ALA A   5       5.843   4.912   1.404  1.00 15.870          C  
ATOM     54  C   ALA A   5       5.929   6.390   1.772  1.00 16.110          C  
ATOM     55  O   ALA A   5       7.021   6.946   1.895  1.00 16.060          O  
ATOM     56  CB  ALA A   5       5.587   4.794  -0.082  1.00 22.310          C  
ATOM     57  H   ALA A   5       4.030   3.751   1.667  1.00 19.310          H  
ATOM     58  HA  ALA A   5       6.786   4.430   1.662  1.00 19.040          H  
ATOM     59 1HB  ALA A   5       6.388   5.283  -0.626  1.00 26.770          H  
ATOM     60 2HB  ALA A   5       5.524   3.750  -0.362  1.00 26.770          H  
ATOM     61 3HB  ALA A   5       4.655   5.286  -0.316  1.00 26.770          H  
ATOM     62  N   ASN A   6       4.767   7.009   1.982  1.00 16.520          N  
ATOM     63  CA  ASN A   6       4.704   8.405   2.369  1.00 16.950          C  
ATOM     64  C   ASN A   6       4.932   8.622   3.874  1.00 17.320          C  
ATOM     65  O   ASN A   6       5.679   9.529   4.259  1.00 17.500          O  
ATOM     66  CB  ASN A   6       3.390   9.001   1.926  1.00 23.560          C  
ATOM     67  CG  ASN A   6       3.335   9.213   0.435  1.00 23.560          C  
ATOM     68  OD1 ASN A   6       4.360   9.378  -0.243  1.00 23.560          O  
ATOM     69  ND2 ASN A   6       2.146   9.211  -0.096  1.00 23.560          N  
ATOM     70  H   ASN A   6       3.909   6.480   1.806  1.00 19.820          H  
ATOM     71  HA  ASN A   6       5.498   8.928   1.844  1.00 20.340          H  
ATOM     72 1HB  ASN A   6       2.578   8.329   2.217  1.00 28.270          H  
ATOM     73 2HB  ASN A   6       3.229   9.950   2.429  1.00 28.270          H  
ATOM     74 1HD2 ASN A   6       2.039   9.348  -1.080  1.00 28.270          H  
ATOM     75 2HD2 ASN A   6       1.340   9.072   0.478  1.00 28.270          H  
ATOM     76  N   GLU A   7       4.339   7.786   4.735  1.00 17.560          N  
ATOM     77  CA  GLU A   7       4.478   7.944   6.183  1.00 18.020          C  
ATOM     78  C   GLU A   7       5.933   7.796   6.617  1.00 17.880          C  
ATOM     79  O   GLU A   7       6.395   8.479   7.530  1.00 18.200          O  
ATOM     80  CB  GLU A   7       3.605   6.924   6.926  1.00 25.040          C  
ATOM     81  CG  GLU A   7       3.595   7.041   8.466  1.00 25.040          C  
ATOM     82  CD  GLU A   7       2.963   8.320   8.979  1.00 25.040          C  
ATOM     83  OE1 GLU A   7       2.230   8.941   8.246  1.00 25.040          O  
ATOM     84  OE2 GLU A   7       3.206   8.663  10.111  1.00 25.040          O  
ATOM     85  H   GLU A   7       3.715   7.047   4.405  1.00 21.070          H  
ATOM     86  HA  GLU A   7       4.140   8.945   6.453  1.00 21.620          H  
ATOM     87 1HB  GLU A   7       2.575   7.026   6.589  1.00 30.050          H  
ATOM     88 2HB  GLU A   7       3.931   5.917   6.665  1.00 30.050          H  
ATOM     89 1HG  GLU A   7       3.041   6.196   8.870  1.00 30.050          H  
ATOM     90 2HG  GLU A   7       4.616   6.974   8.837  1.00 30.050          H  
ATOM     91  N   GLY A   8       6.673   6.920   5.941  1.00 17.520          N  
ATOM     92  CA  GLY A   8       8.061   6.651   6.274  1.00 17.520          C  
ATOM     93  C   GLY A   8       9.061   7.714   5.792  1.00 17.170          C  
ATOM     94  O   GLY A   8      10.266   7.560   6.008  1.00 17.010          O  
ATOM     95  H   GLY A   8       6.240   6.360   5.200  1.00 21.020          H  
ATOM     96 1HA  GLY A   8       8.146   6.544   7.355  1.00 21.020          H  
ATOM     97 2HA  GLY A   8       8.334   5.688   5.846  1.00 21.020          H  
ATOM     98  N   ARG A   9       8.599   8.766   5.111  1.00 17.190          N  
ATOM     99  CA  ARG A   9       9.512   9.800   4.632  1.00 17.030          C  
ATOM    100  C   ARG A   9      10.201  10.497   5.797  1.00 16.940          C  
ATOM    101  O   ARG A   9       9.570  10.834   6.798  1.00 17.250          O  
ATOM    102  CB  ARG A   9       8.784  10.839   3.798  1.00 23.910          C  
ATOM    103  CG  ARG A   9       8.305  10.342   2.448  1.00 23.910          C  
ATOM    104  CD  ARG A   9       7.507  11.367   1.713  1.00 23.910          C  
ATOM    105  NE  ARG A   9       6.258  11.696   2.417  1.00 23.910          N  
ATOM    106  CZ  ARG A   9       5.361  12.629   2.020  1.00 23.910          C  
ATOM    107  NH1 ARG A   9       5.566  13.327   0.918  1.00 23.910          N  
ATOM    108  NH2 ARG A   9       4.271  12.848   2.742  1.00 23.910          N  
ATOM    109  H   ARG A   9       7.594   8.867   4.945  1.00 20.630          H  
ATOM    110  HA  ARG A   9      10.271   9.328   4.010  1.00 20.440          H  
ATOM    111 1HB  ARG A   9       7.914  11.184   4.352  1.00 28.690          H  
ATOM    112 2HB  ARG A   9       9.433  11.701   3.637  1.00 28.690          H  
ATOM    113 1HG  ARG A   9       9.166  10.085   1.836  1.00 28.690          H  
ATOM    114 2HG  ARG A   9       7.695   9.456   2.588  1.00 28.690          H  
ATOM    115 1HD  ARG A   9       8.095  12.277   1.606  1.00 28.690          H  
ATOM    116 2HD  ARG A   9       7.250  10.972   0.729  1.00 28.690          H  
ATOM    117  HE  ARG A   9       6.056  11.173   3.287  1.00 28.690          H  
ATOM    118 1HH1 ARG A   9       6.392  13.170   0.363  1.00 28.690          H  
ATOM    119 2HH1 ARG A   9       4.894  14.024   0.628  1.00 28.690          H  
ATOM    120 1HH2 ARG A   9       4.104  12.329   3.595  1.00 28.690          H  
ATOM    121 2HH2 ARG A   9       3.603  13.544   2.448  1.00 28.690          H  
ATOM    122  N   PHE A  10      11.497  10.751   5.662  1.00 16.660          N  
ATOM    123  CA  PHE A  10      12.216  11.440   6.722  1.00 16.700          C  
ATOM    124  C   PHE A  10      11.683  12.839   6.989  1.00 16.530          C  
ATOM    125  O   PHE A  10      11.518  13.645   6.069  1.00 16.590          O  
ATOM    126  CB  PHE A  10      13.701  11.528   6.390  1.00 23.360          C  
ATOM    127  CG  PHE A  10      14.481  12.254   7.428  1.00 23.360          C  
ATOM    128  CD1 PHE A  10      14.757  11.672   8.650  1.00 23.360          C  
ATOM    129  CD2 PHE A  10      14.945  13.534   7.181  1.00 23.360          C  
ATOM    130  CE1 PHE A  10      15.467  12.358   9.603  1.00 23.360          C  
ATOM    131  CE2 PHE A  10      15.660  14.211   8.128  1.00 23.360          C  
ATOM    132  CZ  PHE A  10      15.918  13.629   9.340  1.00 23.360          C  
ATOM    133  H   PHE A  10      11.980  10.453   4.828  1.00 19.990          H  
ATOM    134  HA  PHE A  10      12.100  10.857   7.637  1.00 20.040          H  
ATOM    135 1HB  PHE A  10      14.114  10.526   6.289  1.00 28.040          H  
ATOM    136 2HB  PHE A  10      13.835  12.040   5.439  1.00 28.040          H  
ATOM    137  HD1 PHE A  10      14.402  10.663   8.859  1.00 28.040          H  
ATOM    138  HD2 PHE A  10      14.732  14.002   6.219  1.00 28.040          H  
ATOM    139  HE1 PHE A  10      15.676  11.895  10.567  1.00 28.040          H  
ATOM    140  HE2 PHE A  10      16.022  15.208   7.921  1.00 28.040          H  
ATOM    141  HZ  PHE A  10      16.481  14.171  10.094  1.00 28.040          H  
ATOM    142  N   ASN A  11      11.443  13.129   8.263  1.00 16.480          N  
ATOM    143  CA  ASN A  11      10.966  14.431   8.689  1.00 16.520          C  
ATOM    144  C   ASN A  11      12.118  15.329   9.101  1.00 16.750          C  
ATOM    145  O   ASN A  11      12.664  15.176  10.194  1.00 16.820          O  
ATOM    146  CB  ASN A  11       9.987  14.298   9.843  1.00 23.110          C  
ATOM    147  CG  ASN A  11       9.397  15.627  10.259  1.00 23.110          C  
ATOM    148  OD1 ASN A  11       9.537  16.621   9.536  1.00 23.110          O  
ATOM    149  ND2 ASN A  11       8.738  15.657  11.395  1.00 23.110          N  
ATOM    150  H   ASN A  11      11.582  12.412   8.958  1.00 19.780          H  
ATOM    151  HA  ASN A  11      10.462  14.910   7.849  1.00 19.820          H  
ATOM    152 1HB  ASN A  11       9.177  13.628   9.554  1.00 27.730          H  
ATOM    153 2HB  ASN A  11      10.492  13.852  10.700  1.00 27.730          H  
ATOM    154 1HD2 ASN A  11       8.325  16.511  11.713  1.00 27.730          H  
ATOM    155 2HD2 ASN A  11       8.651  14.826  11.944  1.00 27.730          H  
ATOM    156  N   ARG A  12      12.516  16.249   8.237  1.00 17.030          N  
ATOM    157  CA  ARG A  12      13.634  17.096   8.594  1.00 17.450          C  
ATOM    158  C   ARG A  12      13.117  18.270   9.401  1.00 17.470          C  
ATOM    159  O   ARG A  12      12.492  19.180   8.858  1.00 17.720          O  
ATOM    160  CB  ARG A  12      14.360  17.634   7.372  1.00 24.260          C  
ATOM    161  CG  ARG A  12      15.660  18.385   7.699  1.00 24.260          C  
ATOM    162  CD  ARG A  12      16.343  18.882   6.495  1.00 24.260          C  
ATOM    163  NE  ARG A  12      15.594  19.975   5.898  1.00 24.260          N  
ATOM    164  CZ  ARG A  12      15.832  20.533   4.698  1.00 24.260          C  
ATOM    165  NH1 ARG A  12      16.816  20.108   3.926  1.00 24.260          N  
ATOM    166  NH2 ARG A  12      15.053  21.517   4.311  1.00 24.260          N  
ATOM    167  H   ARG A  12      12.041  16.344   7.349  1.00 20.440          H  
ATOM    168  HA  ARG A  12      14.330  16.529   9.209  1.00 20.940          H  
ATOM    169 1HB  ARG A  12      14.597  16.818   6.694  1.00 29.110          H  
ATOM    170 2HB  ARG A  12      13.706  18.322   6.837  1.00 29.110          H  
ATOM    171 1HG  ARG A  12      15.426  19.256   8.309  1.00 29.110          H  
ATOM    172 2HG  ARG A  12      16.341  17.732   8.242  1.00 29.110          H  
ATOM    173 1HD  ARG A  12      17.333  19.251   6.766  1.00 29.110          H  
ATOM    174 2HD  ARG A  12      16.430  18.078   5.766  1.00 29.110          H  
ATOM    175  HE  ARG A  12      14.814  20.367   6.437  1.00 29.110          H  
ATOM    176 1HH1 ARG A  12      17.411  19.352   4.229  1.00 29.110          H  
ATOM    177 2HH1 ARG A  12      16.977  20.541   3.027  1.00 29.110          H  
ATOM    178 1HH2 ARG A  12      14.305  21.814   4.940  1.00 29.110          H  
ATOM    179 2HH2 ARG A  12      15.191  21.966   3.418  1.00 29.110          H  
ATOM    180  N   THR A  13      13.431  18.286  10.691  1.00 17.360          N  
ATOM    181  CA  THR A  13      12.937  19.318  11.597  1.00 17.540          C  
ATOM    182  C   THR A  13      13.994  20.394  11.802  1.00 17.670          C  
ATOM    183  O   THR A  13      13.821  21.331  12.577  1.00 17.780          O  
ATOM    184  CB  THR A  13      12.541  18.699  12.946  1.00 24.480          C  
ATOM    185  OG1 THR A  13      13.699  18.110  13.559  1.00 24.480          O  
ATOM    186  CG2 THR A  13      11.487  17.608  12.700  1.00 24.480          C  
ATOM    187  H   THR A  13      13.958  17.512  11.085  1.00 20.830          H  
ATOM    188  HA  THR A  13      12.054  19.782  11.155  1.00 21.050          H  
ATOM    189  HB  THR A  13      12.131  19.466  13.604  1.00 29.380          H  
ATOM    190  HG1 THR A  13      14.256  18.812  13.923  1.00 29.380          H  
ATOM    191 1HG2 THR A  13      11.201  17.159  13.648  1.00 29.380          H  
ATOM    192 2HG2 THR A  13      10.612  18.052  12.228  1.00 29.380          H  
ATOM    193 3HG2 THR A  13      11.891  16.839  12.049  1.00 29.380          H  
ATOM    194  N   LYS A  14      15.104  20.221  11.098  1.00 17.810          N  
ATOM    195  CA  LYS A  14      16.271  21.095  11.137  1.00 18.080          C  
ATOM    196  C   LYS A  14      16.242  22.196  10.074  1.00 17.790          C  
ATOM    197  O   LYS A  14      17.215  22.936   9.920  1.00 17.840          O  
ATOM    198  CB  LYS A  14      17.545  20.269  10.978  1.00 25.200          C  
ATOM    199  CG  LYS A  14      17.811  19.303  12.127  1.00 25.200          C  
ATOM    200  CD  LYS A  14      19.115  18.538  11.917  1.00 25.200          C  
ATOM    201  CE  LYS A  14      19.397  17.578  13.071  1.00 25.200          C  
ATOM    202  NZ  LYS A  14      20.657  16.807  12.858  1.00 25.200          N  
ATOM    203  H   LYS A  14      15.116  19.410  10.501  1.00 21.370          H  
ATOM    204  HA  LYS A  14      16.295  21.585  12.111  1.00 21.700          H  
ATOM    205 1HB  LYS A  14      17.494  19.695  10.054  1.00 30.240          H  
ATOM    206 2HB  LYS A  14      18.402  20.937  10.901  1.00 30.240          H  
ATOM    207 1HG  LYS A  14      17.869  19.866  13.059  1.00 30.240          H  
ATOM    208 2HG  LYS A  14      16.987  18.596  12.204  1.00 30.240          H  
ATOM    209 1HD  LYS A  14      19.059  17.970  10.988  1.00 30.240          H  
ATOM    210 2HD  LYS A  14      19.940  19.247  11.839  1.00 30.240          H  
ATOM    211 1HE  LYS A  14      19.483  18.147  13.995  1.00 30.240          H  
ATOM    212 2HE  LYS A  14      18.566  16.878  13.163  1.00 30.240          H  
ATOM    213 1HZ  LYS A  14      20.807  16.185  13.641  1.00 30.240          H  
ATOM    214 2HZ  LYS A  14      20.584  16.265  12.009  1.00 30.240          H  
ATOM    215 3HZ  LYS A  14      21.436  17.446  12.783  1.00 30.240          H  
ATOM    216  N   THR A  15      15.156  22.282   9.314  1.00 17.610          N  
ATOM    217  CA  THR A  15      15.033  23.283   8.264  1.00 17.470          C  
ATOM    218  C   THR A  15      15.171  24.681   8.862  1.00 17.730          C  
ATOM    219  O   THR A  15      14.501  25.020   9.839  1.00 17.960          O  
ATOM    220  CB  THR A  15      13.665  23.164   7.538  1.00 24.510          C  
ATOM    221  OG1 THR A  15      13.522  21.844   6.956  1.00 24.510          O  
ATOM    222  CG2 THR A  15      13.551  24.211   6.427  1.00 24.510          C  
ATOM    223  H   THR A  15      14.387  21.649   9.479  1.00 21.130          H  
ATOM    224  HA  THR A  15      15.834  23.136   7.540  1.00 20.960          H  
ATOM    225  HB  THR A  15      12.865  23.316   8.261  1.00 29.420          H  
ATOM    226  HG1 THR A  15      12.582  21.683   6.772  1.00 29.420          H  
ATOM    227 1HG2 THR A  15      12.586  24.108   5.935  1.00 29.420          H  
ATOM    228 2HG2 THR A  15      13.629  25.215   6.842  1.00 29.420          H  
ATOM    229 3HG2 THR A  15      14.345  24.063   5.699  1.00 29.420          H  
ATOM    230  N   ARG A  16      16.030  25.496   8.256  1.00 17.820          N  
ATOM    231  CA  ARG A  16      16.255  26.856   8.717  1.00 18.210          C  
ATOM    232  C   ARG A  16      15.271  27.834   8.096  1.00 18.220          C  
ATOM    233  O   ARG A  16      14.783  27.615   6.981  1.00 18.110          O  
ATOM    234  CB  ARG A  16      17.677  27.286   8.405  1.00 25.340          C  
ATOM    235  CG  ARG A  16      18.741  26.492   9.157  1.00 25.340          C  
ATOM    236  CD  ARG A  16      20.119  26.942   8.837  1.00 25.340          C  
ATOM    237  NE  ARG A  16      21.115  26.138   9.537  1.00 25.340          N  
ATOM    238  CZ  ARG A  16      22.455  26.305   9.454  1.00 25.340          C  
ATOM    239  NH1 ARG A  16      22.966  27.258   8.700  1.00 25.340          N  
ATOM    240  NH2 ARG A  16      23.257  25.503  10.138  1.00 25.340          N  
ATOM    241  H   ARG A  16      16.541  25.145   7.461  1.00 21.380          H  
ATOM    242  HA  ARG A  16      16.123  26.875   9.800  1.00 21.850          H  
ATOM    243 1HB  ARG A  16      17.863  27.170   7.340  1.00 30.410          H  
ATOM    244 2HB  ARG A  16      17.800  28.343   8.646  1.00 30.410          H  
ATOM    245 1HG  ARG A  16      18.585  26.611  10.228  1.00 30.410          H  
ATOM    246 2HG  ARG A  16      18.654  25.433   8.900  1.00 30.410          H  
ATOM    247 1HD  ARG A  16      20.289  26.846   7.765  1.00 30.410          H  
ATOM    248 2HD  ARG A  16      20.238  27.982   9.140  1.00 30.410          H  
ATOM    249  HE  ARG A  16      20.770  25.387  10.127  1.00 30.410          H  
ATOM    250 1HH1 ARG A  16      22.361  27.872   8.177  1.00 30.410          H  
ATOM    251 2HH1 ARG A  16      23.968  27.377   8.643  1.00 30.410          H  
ATOM    252 1HH2 ARG A  16      22.868  24.771  10.717  1.00 30.410          H  
ATOM    253 2HH2 ARG A  16      24.258  25.619  10.083  1.00 30.410          H  
ATOM    254  N   LYS A  17      14.991  28.917   8.818  1.00 18.510          N  
ATOM    255  CA  LYS A  17      14.146  29.994   8.323  1.00 18.690          C  
ATOM    256  C   LYS A  17      14.730  30.611   7.067  1.00 18.700          C  
ATOM    257  O   LYS A  17      15.919  30.931   7.028  1.00 18.970          O  
ATOM    258  CB  LYS A  17      13.982  31.082   9.390  1.00 26.090          C  
ATOM    259  CG  LYS A  17      13.059  32.239   8.990  1.00 26.090          C  
ATOM    260  CD  LYS A  17      12.893  33.249  10.120  1.00 26.090          C  
ATOM    261  CE  LYS A  17      11.979  34.399   9.704  1.00 26.090          C  
ATOM    262  NZ  LYS A  17      11.797  35.393  10.804  1.00 26.090          N  
ATOM    263  H   LYS A  17      15.403  29.003   9.736  1.00 22.210          H  
ATOM    264  HA  LYS A  17      13.167  29.581   8.073  1.00 22.430          H  
ATOM    265 1HB  LYS A  17      13.587  30.638  10.303  1.00 31.310          H  
ATOM    266 2HB  LYS A  17      14.959  31.505   9.626  1.00 31.310          H  
ATOM    267 1HG  LYS A  17      13.477  32.760   8.124  1.00 31.310          H  
ATOM    268 2HG  LYS A  17      12.082  31.847   8.713  1.00 31.310          H  
ATOM    269 1HD  LYS A  17      12.474  32.756  10.998  1.00 31.310          H  
ATOM    270 2HD  LYS A  17      13.871  33.654  10.380  1.00 31.310          H  
ATOM    271 1HE  LYS A  17      12.411  34.902   8.841  1.00 31.310          H  
ATOM    272 2HE  LYS A  17      11.005  33.997   9.426  1.00 31.310          H  
ATOM    273 1HZ  LYS A  17      11.188  36.136  10.490  1.00 31.310          H  
ATOM    274 2HZ  LYS A  17      11.385  34.938  11.607  1.00 31.310          H  
ATOM    275 3HZ  LYS A  17      12.693  35.781  11.062  1.00 31.310          H  
ATOM    276  N   GLN A  18      13.902  30.786   6.047  1.00 18.540          N  
ATOM    277  CA  GLN A  18      14.371  31.412   4.826  1.00 18.680          C  
ATOM    278  C   GLN A  18      13.952  32.862   4.827  1.00 18.390          C  
ATOM    279  O   GLN A  18      12.880  33.195   5.335  1.00 18.480          O  
ATOM    280  CB  GLN A  18      13.824  30.677   3.607  1.00 26.100          C  
ATOM    281  CG  GLN A  18      14.218  29.218   3.594  1.00 26.100          C  
ATOM    282  CD  GLN A  18      15.708  29.060   3.523  1.00 26.100          C  
ATOM    283  OE1 GLN A  18      16.350  29.546   2.585  1.00 26.100          O  
ATOM    284  NE2 GLN A  18      16.276  28.402   4.521  1.00 26.100          N  
ATOM    285  H   GLN A  18      12.939  30.493   6.131  1.00 22.250          H  
ATOM    286  HA  GLN A  18      15.460  31.381   4.803  1.00 22.420          H  
ATOM    287 1HB  GLN A  18      12.737  30.739   3.599  1.00 31.320          H  
ATOM    288 2HB  GLN A  18      14.192  31.147   2.696  1.00 31.320          H  
ATOM    289 1HG  GLN A  18      13.873  28.738   4.511  1.00 31.320          H  
ATOM    290 2HG  GLN A  18      13.777  28.732   2.726  1.00 31.320          H  
ATOM    291 1HE2 GLN A  18      17.264  28.275   4.543  1.00 31.320          H  
ATOM    292 2HE2 GLN A  18      15.702  28.034   5.290  1.00 31.320          H  
ATOM    293  N   ILE A  19      14.757  33.716   4.210  1.00 18.180          N  
ATOM    294  CA  ILE A  19      14.407  35.122   4.124  1.00 18.020          C  
ATOM    295  C   ILE A  19      14.050  35.498   2.686  1.00 18.430          C  
ATOM    296  O   ILE A  19      14.893  35.371   1.798  1.00 18.700          O  
ATOM    297  CB  ILE A  19      15.580  35.996   4.608  1.00 25.290          C  
ATOM    298  CG1 ILE A  19      16.022  35.555   6.061  1.00 25.290          C  
ATOM    299  CG2 ILE A  19      15.215  37.489   4.537  1.00 25.290          C  
ATOM    300  CD1 ILE A  19      14.948  35.631   7.162  1.00 25.290          C  
ATOM    301  H   ILE A  19      15.623  33.373   3.810  1.00 21.820          H  
ATOM    302  HA  ILE A  19      13.571  35.293   4.781  1.00 21.620          H  
ATOM    303  HB  ILE A  19      16.437  35.823   3.956  1.00 30.350          H  
ATOM    304 1HG1 ILE A  19      16.375  34.525   6.015  1.00 30.350          H  
ATOM    305 2HG1 ILE A  19      16.854  36.189   6.365  1.00 30.350          H  
ATOM    306 1HG2 ILE A  19      16.069  38.083   4.858  1.00 30.350          H  
ATOM    307 2HG2 ILE A  19      14.959  37.761   3.517  1.00 30.350          H  
ATOM    308 3HG2 ILE A  19      14.370  37.701   5.181  1.00 30.350          H  
ATOM    309 1HD1 ILE A  19      15.387  35.303   8.104  1.00 30.350          H  
ATOM    310 2HD1 ILE A  19      14.591  36.651   7.271  1.00 30.350          H  
ATOM    311 3HD1 ILE A  19      14.114  34.982   6.924  1.00 30.350          H  
ATOM    312  N   PRO A  20      12.848  36.039   2.417  1.00 18.630          N  
ATOM    313  CA  PRO A  20      12.368  36.414   1.096  1.00 19.130          C  
ATOM    314  C   PRO A  20      12.946  37.747   0.642  1.00 19.100          C  
ATOM    315  O   PRO A  20      12.216  38.725   0.499  1.00 18.870          O  
ATOM    316  CB  PRO A  20      10.854  36.502   1.315  1.00 28.700          C  
ATOM    317  CG  PRO A  20      10.717  36.969   2.746  1.00 28.700          C  
ATOM    318  CD  PRO A  20      11.860  36.287   3.496  1.00 28.700          C  
ATOM    319  HA  PRO A  20      12.620  35.618   0.379  1.00 22.960          H  
ATOM    320 1HB  PRO A  20      10.406  37.197   0.591  1.00 34.430          H  
ATOM    321 2HB  PRO A  20      10.392  35.519   1.140  1.00 34.430          H  
ATOM    322 1HG  PRO A  20      10.782  38.071   2.783  1.00 34.430          H  
ATOM    323 2HG  PRO A  20       9.725  36.698   3.140  1.00 34.430          H  
ATOM    324 1HD  PRO A  20      12.251  36.984   4.247  1.00 34.430          H  
ATOM    325 2HD  PRO A  20      11.510  35.333   3.938  1.00 34.430          H  
ATOM    326  N   ALA A  21      14.258  37.788   0.456  1.00 19.450          N  
ATOM    327  CA  ALA A  21      14.948  39.016   0.066  1.00 19.580          C  
ATOM    328  C   ALA A  21      16.038  38.715  -0.940  1.00 19.450          C  
ATOM    329  O   ALA A  21      17.224  38.745  -0.615  1.00 19.490          O  
ATOM    330  CB  ALA A  21      15.538  39.705   1.285  1.00 27.360          C  
ATOM    331  H   ALA A  21      14.780  36.920   0.614  1.00 23.340          H  
ATOM    332  HA  ALA A  21      14.226  39.685  -0.407  1.00 23.500          H  
ATOM    333 1HB  ALA A  21      16.025  40.624   0.968  1.00 32.830          H  
ATOM    334 2HB  ALA A  21      14.737  39.936   1.987  1.00 32.830          H  
ATOM    335 3HB  ALA A  21      16.265  39.048   1.758  1.00 32.830          H  
ATOM    336  N   ASN A  22      15.631  38.406  -2.167  1.00 19.430          N  
ATOM    337  CA  ASN A  22      16.557  37.945  -3.197  1.00 19.480          C  
ATOM    338  C   ASN A  22      17.621  38.980  -3.524  1.00 19.400          C  
ATOM    339  O   ASN A  22      18.757  38.632  -3.847  1.00 19.320          O  
ATOM    340  CB  ASN A  22      15.799  37.561  -4.449  1.00 27.250          C  
ATOM    341  CG  ASN A  22      15.023  36.286  -4.284  1.00 27.250          C  
ATOM    342  OD1 ASN A  22      15.281  35.476  -3.387  1.00 27.250          O  
ATOM    343  ND2 ASN A  22      14.061  36.090  -5.143  1.00 27.250          N  
ATOM    344  H   ASN A  22      14.640  38.454  -2.364  1.00 23.320          H  
ATOM    345  HA  ASN A  22      17.074  37.060  -2.819  1.00 23.380          H  
ATOM    346 1HB  ASN A  22      15.111  38.363  -4.715  1.00 32.700          H  
ATOM    347 2HB  ASN A  22      16.500  37.443  -5.274  1.00 32.700          H  
ATOM    348 1HD2 ASN A  22      13.505  35.260  -5.087  1.00 32.700          H  
ATOM    349 2HD2 ASN A  22      13.877  36.764  -5.858  1.00 32.700          H  
ATOM    350  N   GLU A  23      17.288  40.259  -3.376  1.00 19.550          N  
ATOM    351  CA  GLU A  23      18.212  41.345  -3.666  1.00 19.660          C  
ATOM    352  C   GLU A  23      19.457  41.346  -2.763  1.00 19.500          C  
ATOM    353  O   GLU A  23      20.419  42.060  -3.045  1.00 19.690          O  
ATOM    354  CB  GLU A  23      17.481  42.696  -3.591  1.00 27.480          C  
ATOM    355  CG  GLU A  23      16.925  43.080  -2.213  1.00 27.480          C  
ATOM    356  CD  GLU A  23      15.548  42.543  -1.936  1.00 27.480          C  
ATOM    357  OE1 GLU A  23      15.129  41.640  -2.632  1.00 27.480          O  
ATOM    358  OE2 GLU A  23      14.924  43.009  -0.997  1.00 27.480          O  
ATOM    359  H   GLU A  23      16.332  40.511  -3.107  1.00 23.460          H  
ATOM    360  HA  GLU A  23      18.556  41.219  -4.693  1.00 23.590          H  
ATOM    361 1HB  GLU A  23      18.163  43.489  -3.900  1.00 32.980          H  
ATOM    362 2HB  GLU A  23      16.650  42.693  -4.294  1.00 32.980          H  
ATOM    363 1HG  GLU A  23      17.584  42.709  -1.461  1.00 32.980          H  
ATOM    364 2HG  GLU A  23      16.910  44.165  -2.133  1.00 32.980          H  
ATOM    365  N   ARG A  24      19.425  40.588  -1.656  1.00 19.290          N  
ATOM    366  CA  ARG A  24      20.550  40.492  -0.733  1.00 19.260          C  
ATOM    367  C   ARG A  24      21.230  39.121  -0.802  1.00 18.760          C  
ATOM    368  O   ARG A  24      22.076  38.802   0.041  1.00 18.670          O  
ATOM    369  CB  ARG A  24      20.092  40.740   0.702  1.00 26.980          C  
ATOM    370  CG  ARG A  24      19.641  42.164   0.998  1.00 26.980          C  
ATOM    371  CD  ARG A  24      18.928  42.271   2.313  1.00 26.980          C  
ATOM    372  NE  ARG A  24      18.524  43.655   2.611  1.00 26.980          N  
ATOM    373  CZ  ARG A  24      17.443  44.278   2.070  1.00 26.980          C  
ATOM    374  NH1 ARG A  24      16.684  43.629   1.209  1.00 26.980          N  
ATOM    375  NH2 ARG A  24      17.162  45.529   2.404  1.00 26.980          N  
ATOM    376  H   ARG A  24      18.595  40.020  -1.462  1.00 23.150          H  
ATOM    377  HA  ARG A  24      21.282  41.253  -1.000  1.00 23.110          H  
ATOM    378 1HB  ARG A  24      19.256  40.074   0.925  1.00 32.370          H  
ATOM    379 2HB  ARG A  24      20.899  40.497   1.392  1.00 32.370          H  
ATOM    380 1HG  ARG A  24      20.518  42.808   1.039  1.00 32.370          H  
ATOM    381 2HG  ARG A  24      19.000  42.502   0.213  1.00 32.370          H  
ATOM    382 1HD  ARG A  24      18.042  41.639   2.313  1.00 32.370          H  
ATOM    383 2HD  ARG A  24      19.600  41.939   3.105  1.00 32.370          H  
ATOM    384  HE  ARG A  24      19.090  44.177   3.269  1.00 32.370          H  
ATOM    385 1HH1 ARG A  24      16.911  42.684   0.957  1.00 32.370          H  
ATOM    386 2HH1 ARG A  24      15.868  44.053   0.756  1.00 32.370          H  
ATOM    387 1HH2 ARG A  24      17.749  46.023   3.063  1.00 32.370          H  
ATOM    388 2HH2 ARG A  24      16.360  45.992   1.999  1.00 32.370          H  
ATOM    389  N   VAL A  25      20.859  38.299  -1.785  1.00 18.550          N  
ATOM    390  CA  VAL A  25      21.420  36.964  -1.878  1.00 18.200          C  
ATOM    391  C   VAL A  25      22.368  36.796  -3.051  1.00 17.800          C  
ATOM    392  O   VAL A  25      21.960  36.803  -4.207  1.00 17.760          O  
ATOM    393  CB  VAL A  25      20.266  35.942  -1.998  1.00 25.620          C  
ATOM    394  CG1 VAL A  25      20.796  34.511  -2.138  1.00 25.620          C  
ATOM    395  CG2 VAL A  25      19.378  36.061  -0.765  1.00 25.620          C  
ATOM    396  H   VAL A  25      20.167  38.599  -2.480  1.00 22.260          H  
ATOM    397  HA  VAL A  25      21.967  36.759  -0.959  1.00 21.840          H  
ATOM    398  HB  VAL A  25      19.678  36.171  -2.892  1.00 30.740          H  
ATOM    399 1HG1 VAL A  25      19.954  33.823  -2.224  1.00 30.740          H  
ATOM    400 2HG1 VAL A  25      21.405  34.426  -3.032  1.00 30.740          H  
ATOM    401 3HG1 VAL A  25      21.387  34.251  -1.260  1.00 30.740          H  
ATOM    402 1HG2 VAL A  25      18.545  35.365  -0.841  1.00 30.740          H  
ATOM    403 2HG2 VAL A  25      19.963  35.837   0.125  1.00 30.740          H  
ATOM    404 3HG2 VAL A  25      18.992  37.068  -0.691  1.00 30.740          H  
ATOM    405  N   HIS A  26      23.634  36.532  -2.738  1.00 17.660          N  
ATOM    406  CA  HIS A  26      24.659  36.350  -3.764  1.00 17.420          C  
ATOM    407  C   HIS A  26      25.016  34.878  -3.901  1.00 16.870          C  
ATOM    408  O   HIS A  26      25.958  34.511  -4.600  1.00 16.550          O  
ATOM    409  CB  HIS A  26      25.908  37.160  -3.417  1.00 24.480          C  
ATOM    410  CG  HIS A  26      25.674  38.639  -3.422  1.00 24.480          C  
ATOM    411  ND1 HIS A  26      25.587  39.375  -4.589  1.00 24.480          N  
ATOM    412  CD2 HIS A  26      25.492  39.518  -2.408  1.00 24.480          C  
ATOM    413  CE1 HIS A  26      25.370  40.641  -4.291  1.00 24.480          C  
ATOM    414  NE2 HIS A  26      25.310  40.757  -2.973  1.00 24.480          N  
ATOM    415  H   HIS A  26      23.899  36.529  -1.761  1.00 21.190          H  
ATOM    416  HA  HIS A  26      24.289  36.701  -4.729  1.00 20.900          H  
ATOM    417 1HB  HIS A  26      26.276  36.868  -2.436  1.00 29.380          H  
ATOM    418 2HB  HIS A  26      26.692  36.940  -4.147  1.00 29.380          H  
ATOM    419  HD1 HIS A  26      25.832  39.041  -5.539  1.00 29.380          H  
ATOM    420  HD2 HIS A  26      25.469  39.404  -1.324  1.00 29.380          H  
ATOM    421  HE1 HIS A  26      25.271  41.382  -5.083  1.00 29.380          H  
ATOM    422  N   ALA A  27      24.244  34.033  -3.221  1.00 16.910          N  
ATOM    423  CA  ALA A  27      24.472  32.592  -3.217  1.00 16.440          C  
ATOM    424  C   ALA A  27      24.369  31.991  -4.607  1.00 15.800          C  
ATOM    425  O   ALA A  27      25.111  31.060  -4.936  1.00 15.210          O  
ATOM    426  CB  ALA A  27      23.464  31.909  -2.315  1.00 23.200          C  
ATOM    427  H   ALA A  27      23.488  34.426  -2.682  1.00 20.290          H  
ATOM    428  HA  ALA A  27      25.473  32.408  -2.838  1.00 19.730          H  
ATOM    429 1HB  ALA A  27      23.664  30.838  -2.301  1.00 27.840          H  
ATOM    430 2HB  ALA A  27      23.547  32.307  -1.306  1.00 27.840          H  
ATOM    431 3HB  ALA A  27      22.459  32.079  -2.697  1.00 27.840          H  
ATOM    432  N   ASP A  28      23.462  32.515  -5.425  1.00 16.030          N  
ATOM    433  CA  ASP A  28      23.261  31.977  -6.754  1.00 15.600          C  
ATOM    434  C   ASP A  28      24.394  32.394  -7.661  1.00 14.930          C  
ATOM    435  O   ASP A  28      24.840  31.612  -8.499  1.00 14.390          O  
ATOM    436  CB  ASP A  28      21.943  32.474  -7.325  1.00 22.010          C  
ATOM    437  CG  ASP A  28      20.722  31.907  -6.610  1.00 22.010          C  
ATOM    438  OD1 ASP A  28      20.818  30.905  -5.941  1.00 22.010          O  
ATOM    439  OD2 ASP A  28      19.695  32.515  -6.731  1.00 22.010          O  
ATOM    440  H   ASP A  28      22.873  33.269  -5.100  1.00 19.240          H  
ATOM    441  HA  ASP A  28      23.239  30.888  -6.694  1.00 18.720          H  
ATOM    442 1HB  ASP A  28      21.908  33.562  -7.263  1.00 26.410          H  
ATOM    443 2HB  ASP A  28      21.884  32.206  -8.380  1.00 26.410          H  
ATOM    444  N   GLU A  29      24.867  33.629  -7.494  1.00 15.090          N  
ATOM    445  CA  GLU A  29      25.959  34.132  -8.312  1.00 14.670          C  
ATOM    446  C   GLU A  29      27.213  33.317  -8.029  1.00 13.890          C  
ATOM    447  O   GLU A  29      27.943  32.926  -8.951  1.00 13.190          O  
ATOM    448  CB  GLU A  29      26.217  35.603  -7.980  1.00 20.710          C  
ATOM    449  CG  GLU A  29      25.114  36.561  -8.412  1.00 20.710          C  
ATOM    450  CD  GLU A  29      25.333  37.964  -7.897  1.00 20.710          C  
ATOM    451  OE1 GLU A  29      26.226  38.144  -7.096  1.00 20.710          O  
ATOM    452  OE2 GLU A  29      24.618  38.849  -8.294  1.00 20.710          O  
ATOM    453  H   GLU A  29      24.442  34.223  -6.795  1.00 18.110          H  
ATOM    454  HA  GLU A  29      25.697  34.027  -9.364  1.00 17.600          H  
ATOM    455 1HB  GLU A  29      26.351  35.713  -6.904  1.00 24.850          H  
ATOM    456 2HB  GLU A  29      27.143  35.923  -8.456  1.00 24.850          H  
ATOM    457 1HG  GLU A  29      25.070  36.584  -9.500  1.00 24.850          H  
ATOM    458 2HG  GLU A  29      24.158  36.189  -8.043  1.00 24.850          H  
ATOM    459  N   LEU A  30      27.430  33.016  -6.744  1.00 14.160          N  
ATOM    460  CA  LEU A  30      28.566  32.225  -6.334  1.00 13.650          C  
ATOM    461  C   LEU A  30      28.446  30.817  -6.862  1.00 12.920          C  
ATOM    462  O   LEU A  30      29.441  30.258  -7.317  1.00 12.310          O  
ATOM    463  CB  LEU A  30      28.663  32.214  -4.811  1.00 19.310          C  
ATOM    464  CG  LEU A  30      29.054  33.552  -4.138  1.00 19.310          C  
ATOM    465  CD1 LEU A  30      28.832  33.425  -2.644  1.00 19.310          C  
ATOM    466  CD2 LEU A  30      30.526  33.885  -4.431  1.00 19.310          C  
ATOM    467  H   LEU A  30      26.802  33.395  -6.029  1.00 16.990          H  
ATOM    468  HA  LEU A  30      29.461  32.662  -6.762  1.00 16.380          H  
ATOM    469 1HB  LEU A  30      27.690  31.921  -4.416  1.00 23.180          H  
ATOM    470 2HB  LEU A  30      29.392  31.460  -4.516  1.00 23.180          H  
ATOM    471  HG  LEU A  30      28.425  34.352  -4.517  1.00 23.180          H  
ATOM    472 1HD1 LEU A  30      29.092  34.365  -2.158  1.00 23.180          H  
ATOM    473 2HD1 LEU A  30      27.783  33.201  -2.455  1.00 23.180          H  
ATOM    474 3HD1 LEU A  30      29.453  32.626  -2.245  1.00 23.180          H  
ATOM    475 1HD2 LEU A  30      30.782  34.824  -3.941  1.00 23.180          H  
ATOM    476 2HD2 LEU A  30      31.165  33.089  -4.047  1.00 23.180          H  
ATOM    477 3HD2 LEU A  30      30.689  33.991  -5.496  1.00 23.180          H  
ATOM    478  N   ALA A  31      27.239  30.233  -6.832  1.00 13.130          N  
ATOM    479  CA  ALA A  31      27.068  28.894  -7.370  1.00 12.640          C  
ATOM    480  C   ALA A  31      27.393  28.870  -8.855  1.00 11.870          C  
ATOM    481  O   ALA A  31      28.121  28.002  -9.327  1.00 11.310          O  
ATOM    482  CB  ALA A  31      25.648  28.414  -7.159  1.00 17.890          C  
ATOM    483  H   ALA A  31      26.444  30.698  -6.384  1.00 15.760          H  
ATOM    484  HA  ALA A  31      27.755  28.228  -6.852  1.00 15.170          H  
ATOM    485 1HB  ALA A  31      25.544  27.408  -7.552  1.00 21.470          H  
ATOM    486 2HB  ALA A  31      25.422  28.420  -6.093  1.00 21.470          H  
ATOM    487 3HB  ALA A  31      24.961  29.082  -7.677  1.00 21.470          H  
ATOM    488  N   VAL A  32      26.968  29.881  -9.602  1.00 12.000          N  
ATOM    489  CA  VAL A  32      27.271  29.861 -11.022  1.00 11.520          C  
ATOM    490  C   VAL A  32      28.772  29.866 -11.258  1.00 10.940          C  
ATOM    491  O   VAL A  32      29.281  29.117 -12.087  1.00 10.460          O  
ATOM    492  CB  VAL A  32      26.589  31.022 -11.755  1.00 16.320          C  
ATOM    493  CG1 VAL A  32      27.097  31.114 -13.181  1.00 16.320          C  
ATOM    494  CG2 VAL A  32      25.093  30.767 -11.772  1.00 16.320          C  
ATOM    495  H   VAL A  32      26.365  30.605  -9.195  1.00 14.400          H  
ATOM    496  HA  VAL A  32      26.859  28.948 -11.437  1.00 13.820          H  
ATOM    497  HB  VAL A  32      26.807  31.962 -11.240  1.00 19.580          H  
ATOM    498 1HG1 VAL A  32      26.594  31.930 -13.694  1.00 19.580          H  
ATOM    499 2HG1 VAL A  32      28.167  31.298 -13.193  1.00 19.580          H  
ATOM    500 3HG1 VAL A  32      26.884  30.176 -13.693  1.00 19.580          H  
ATOM    501 1HG2 VAL A  32      24.589  31.582 -12.287  1.00 19.580          H  
ATOM    502 2HG2 VAL A  32      24.894  29.828 -12.291  1.00 19.580          H  
ATOM    503 3HG2 VAL A  32      24.720  30.698 -10.758  1.00 19.580          H  
ATOM    504  N   VAL A  33      29.493  30.711 -10.537  1.00 11.170          N  
ATOM    505  CA  VAL A  33      30.928  30.752 -10.724  1.00 10.900          C  
ATOM    506  C   VAL A  33      31.652  29.508 -10.203  1.00 10.530          C  
ATOM    507  O   VAL A  33      32.487  28.958 -10.900  1.00 10.180          O  
ATOM    508  CB  VAL A  33      31.512  32.014 -10.061  1.00 15.370          C  
ATOM    509  CG1 VAL A  33      33.066  31.993 -10.102  1.00 15.370          C  
ATOM    510  CG2 VAL A  33      30.971  33.230 -10.795  1.00 15.370          C  
ATOM    511  H   VAL A  33      29.019  31.339  -9.879  1.00 13.400          H  
ATOM    512  HA  VAL A  33      31.119  30.824 -11.791  1.00 13.080          H  
ATOM    513  HB  VAL A  33      31.202  32.047  -9.012  1.00 18.440          H  
ATOM    514 1HG1 VAL A  33      33.448  32.893  -9.630  1.00 18.440          H  
ATOM    515 2HG1 VAL A  33      33.448  31.128  -9.568  1.00 18.440          H  
ATOM    516 3HG1 VAL A  33      33.400  31.953 -11.140  1.00 18.440          H  
ATOM    517 1HG2 VAL A  33      31.356  34.138 -10.336  1.00 18.440          H  
ATOM    518 2HG2 VAL A  33      31.279  33.190 -11.839  1.00 18.440          H  
ATOM    519 3HG2 VAL A  33      29.881  33.233 -10.741  1.00 18.440          H  
ATOM    520  N   TRP A  34      31.363  29.077  -8.981  1.00 10.820          N  
ATOM    521  CA  TRP A  34      32.094  27.974  -8.363  1.00 10.770          C  
ATOM    522  C   TRP A  34      31.581  26.549  -8.558  1.00 10.290          C  
ATOM    523  O   TRP A  34      32.330  25.600  -8.323  1.00 10.160          O  
ATOM    524  CB  TRP A  34      32.230  28.285  -6.883  1.00 15.100          C  
ATOM    525  CG  TRP A  34      33.205  29.380  -6.669  1.00 15.100          C  
ATOM    526  CD1 TRP A  34      32.943  30.709  -6.534  1.00 15.100          C  
ATOM    527  CD2 TRP A  34      34.637  29.236  -6.547  1.00 15.100          C  
ATOM    528  NE1 TRP A  34      34.119  31.401  -6.362  1.00 15.100          N  
ATOM    529  CE2 TRP A  34      35.161  30.512  -6.363  1.00 15.100          C  
ATOM    530  CE3 TRP A  34      35.504  28.136  -6.582  1.00 15.100          C  
ATOM    531  CZ2 TRP A  34      36.520  30.730  -6.213  1.00 15.100          C  
ATOM    532  CZ3 TRP A  34      36.866  28.355  -6.426  1.00 15.100          C  
ATOM    533  CH2 TRP A  34      37.358  29.619  -6.246  1.00 15.100          C  
ATOM    534  H   TRP A  34      30.631  29.544  -8.449  1.00 12.980          H  
ATOM    535  HA  TRP A  34      33.095  27.995  -8.780  1.00 12.920          H  
ATOM    536 1HB  TRP A  34      31.261  28.590  -6.482  1.00 18.120          H  
ATOM    537 2HB  TRP A  34      32.553  27.401  -6.340  1.00 18.120          H  
ATOM    538  HD1 TRP A  34      31.945  31.157  -6.574  1.00 18.120          H  
ATOM    539  HE1 TRP A  34      34.208  32.395  -6.249  1.00 18.120          H  
ATOM    540  HE3 TRP A  34      35.114  27.129  -6.729  1.00 18.120          H  
ATOM    541  HZ2 TRP A  34      36.934  31.723  -6.067  1.00 18.120          H  
ATOM    542  HZ3 TRP A  34      37.534  27.496  -6.451  1.00 18.120          H  
ATOM    543  HH2 TRP A  34      38.432  29.755  -6.127  1.00 18.120          H  
ATOM    544  N   HIS A  35      30.331  26.356  -8.977  1.00 10.240          N  
ATOM    545  CA  HIS A  35      29.811  25.002  -9.134  1.00 10.070          C  
ATOM    546  C   HIS A  35      29.822  24.559 -10.592  1.00  9.570          C  
ATOM    547  O   HIS A  35      29.304  23.493 -10.918  1.00  9.390          O  
ATOM    548  CB  HIS A  35      28.376  24.884  -8.600  1.00 14.170          C  
ATOM    549  CG  HIS A  35      28.229  25.137  -7.122  1.00 14.170          C  
ATOM    550  ND1 HIS A  35      27.004  25.101  -6.486  1.00 14.170          N  
ATOM    551  CD2 HIS A  35      29.140  25.436  -6.162  1.00 14.170          C  
ATOM    552  CE1 HIS A  35      27.172  25.367  -5.202  1.00 14.170          C  
ATOM    553  NE2 HIS A  35      28.455  25.571  -4.981  1.00 14.170          N  
ATOM    554  H   HIS A  35      29.699  27.135  -9.149  1.00 12.290          H  
ATOM    555  HA  HIS A  35      30.431  24.304  -8.575  1.00 12.080          H  
ATOM    556 1HB  HIS A  35      27.732  25.577  -9.134  1.00 17.000          H  
ATOM    557 2HB  HIS A  35      28.002  23.882  -8.806  1.00 17.000          H  
ATOM    558  HD1 HIS A  35      26.187  24.643  -6.841  1.00 17.000          H  
ATOM    559  HD2 HIS A  35      30.220  25.572  -6.175  1.00 17.000          H  
ATOM    560  HE1 HIS A  35      26.319  25.388  -4.523  1.00 17.000          H  
ATOM    561  N   TYR A  36      30.399  25.380 -11.463  1.00  9.600          N  
ATOM    562  CA  TYR A  36      30.471  25.064 -12.877  1.00  9.460          C  
ATOM    563  C   TYR A  36      31.884  25.272 -13.404  1.00  9.180          C  
ATOM    564  O   TYR A  36      32.517  26.304 -13.171  1.00  9.190          O  
ATOM    565  CB  TYR A  36      29.494  25.932 -13.659  1.00 13.300          C  
ATOM    566  CG  TYR A  36      28.033  25.715 -13.347  1.00 13.300          C  
ATOM    567  CD1 TYR A  36      27.461  26.335 -12.260  1.00 13.300          C  
ATOM    568  CD2 TYR A  36      27.266  24.925 -14.163  1.00 13.300          C  
ATOM    569  CE1 TYR A  36      26.130  26.160 -11.974  1.00 13.300          C  
ATOM    570  CE2 TYR A  36      25.932  24.743 -13.892  1.00 13.300          C  
ATOM    571  CZ  TYR A  36      25.362  25.359 -12.796  1.00 13.300          C  
ATOM    572  OH  TYR A  36      24.028  25.184 -12.518  1.00 13.300          O  
ATOM    573  H   TYR A  36      30.803  26.242 -11.118  1.00 11.520          H  
ATOM    574  HA  TYR A  36      30.211  24.017 -13.015  1.00 11.350          H  
ATOM    575 1HB  TYR A  36      29.724  26.972 -13.444  1.00 15.960          H  
ATOM    576 2HB  TYR A  36      29.642  25.769 -14.725  1.00 15.960          H  
ATOM    577  HD1 TYR A  36      28.072  26.960 -11.622  1.00 15.960          H  
ATOM    578  HD2 TYR A  36      27.709  24.445 -15.019  1.00 15.960          H  
ATOM    579  HE1 TYR A  36      25.691  26.652 -11.106  1.00 15.960          H  
ATOM    580  HE2 TYR A  36      25.326  24.114 -14.545  1.00 15.960          H  
ATOM    581  HH  TYR A  36      23.637  24.601 -13.173  1.00 15.960          H  
ATOM    582  N   ASP A  37      32.337  24.344 -14.225  1.00  9.170          N  
ATOM    583  CA  ASP A  37      33.672  24.434 -14.785  1.00  9.210          C  
ATOM    584  C   ASP A  37      33.762  25.402 -15.947  1.00  8.870          C  
ATOM    585  O   ASP A  37      34.822  25.940 -16.224  1.00  9.190          O  
ATOM    586  CB  ASP A  37      34.153  23.063 -15.214  1.00 12.880          C  
ATOM    587  CG  ASP A  37      34.392  22.126 -14.041  1.00 12.880          C  
ATOM    588  OD1 ASP A  37      34.733  22.582 -12.978  1.00 12.880          O  
ATOM    589  OD2 ASP A  37      34.198  20.959 -14.220  1.00 12.880          O  
ATOM    590  H   ASP A  37      31.772  23.527 -14.396  1.00 11.000          H  
ATOM    591  HA  ASP A  37      34.341  24.791 -14.001  1.00 11.050          H  
ATOM    592 1HB  ASP A  37      33.448  22.617 -15.909  1.00 15.450          H  
ATOM    593 2HB  ASP A  37      35.086  23.176 -15.729  1.00 15.450          H  
ATOM    594  N   GLY A  38      32.688  25.604 -16.687  1.00  8.470          N  
ATOM    595  CA  GLY A  38      32.804  26.519 -17.810  1.00  8.380          C  
ATOM    596  C   GLY A  38      33.110  27.924 -17.294  1.00  8.700          C  
ATOM    597  O   GLY A  38      33.974  28.632 -17.828  1.00  8.780          O  
ATOM    598  H   GLY A  38      31.818  25.141 -16.485  1.00 10.160          H  
ATOM    599 1HA  GLY A  38      33.597  26.180 -18.479  1.00 10.060          H  
ATOM    600 2HA  GLY A  38      31.874  26.522 -18.378  1.00 10.060          H  
ATOM    601  N   TYR A  39      32.399  28.302 -16.227  1.00  9.120          N  
ATOM    602  CA  TYR A  39      32.467  29.621 -15.613  1.00  9.690          C  
ATOM    603  C   TYR A  39      33.661  29.885 -14.699  1.00  9.800          C  
ATOM    604  O   TYR A  39      34.209  30.991 -14.713  1.00 10.280          O  
ATOM    605  CB  TYR A  39      31.222  29.837 -14.752  1.00 13.340          C  
ATOM    606  CG  TYR A  39      29.915  30.026 -15.469  1.00 13.340          C  
ATOM    607  CD1 TYR A  39      29.086  28.947 -15.699  1.00 13.340          C  
ATOM    608  CD2 TYR A  39      29.518  31.289 -15.846  1.00 13.340          C  
ATOM    609  CE1 TYR A  39      27.879  29.120 -16.301  1.00 13.340          C  
ATOM    610  CE2 TYR A  39      28.297  31.469 -16.461  1.00 13.340          C  
ATOM    611  CZ  TYR A  39      27.479  30.386 -16.687  1.00 13.340          C  
ATOM    612  OH  TYR A  39      26.258  30.559 -17.292  1.00 13.340          O  
ATOM    613  H   TYR A  39      31.733  27.645 -15.854  1.00 10.940          H  
ATOM    614  HA  TYR A  39      32.498  30.359 -16.411  1.00 11.630          H  
ATOM    615 1HB  TYR A  39      31.112  28.987 -14.070  1.00 16.010          H  
ATOM    616 2HB  TYR A  39      31.380  30.711 -14.130  1.00 16.010          H  
ATOM    617  HD1 TYR A  39      29.386  27.969 -15.404  1.00 16.010          H  
ATOM    618  HD2 TYR A  39      30.166  32.144 -15.657  1.00 16.010          H  
ATOM    619  HE1 TYR A  39      27.241  28.265 -16.470  1.00 16.010          H  
ATOM    620  HE2 TYR A  39      27.978  32.467 -16.761  1.00 16.010          H  
ATOM    621  HH  TYR A  39      26.118  31.494 -17.471  1.00 16.010          H  
ATOM    622  N   LEU A  40      34.060  28.919 -13.872  1.00  9.600          N  
ATOM    623  CA  LEU A  40      35.118  29.221 -12.923  1.00  9.960          C  
ATOM    624  C   LEU A  40      36.459  29.573 -13.562  1.00 10.050          C  
ATOM    625  O   LEU A  40      37.055  28.791 -14.294  1.00 10.010          O  
ATOM    626  CB  LEU A  40      35.298  28.052 -11.929  1.00 13.800          C  
ATOM    627  CG  LEU A  40      36.324  28.250 -10.783  1.00 13.800          C  
ATOM    628  CD1 LEU A  40      35.897  29.409  -9.876  1.00 13.800          C  
ATOM    629  CD2 LEU A  40      36.402  26.973  -9.985  1.00 13.800          C  
ATOM    630  H   LEU A  40      33.595  28.005 -13.836  1.00 11.520          H  
ATOM    631  HA  LEU A  40      34.778  30.084 -12.357  1.00 11.950          H  
ATOM    632 1HB  LEU A  40      34.356  27.794 -11.496  1.00 16.560          H  
ATOM    633 2HB  LEU A  40      35.610  27.192 -12.484  1.00 16.560          H  
ATOM    634  HG  LEU A  40      37.264  28.451 -11.173  1.00 16.560          H  
ATOM    635 1HD1 LEU A  40      36.605  29.522  -9.080  1.00 16.560          H  
ATOM    636 2HD1 LEU A  40      35.848  30.337 -10.420  1.00 16.560          H  
ATOM    637 3HD1 LEU A  40      34.925  29.193  -9.463  1.00 16.560          H  
ATOM    638 1HD2 LEU A  40      37.126  27.089  -9.181  1.00 16.560          H  
ATOM    639 2HD2 LEU A  40      35.418  26.744  -9.561  1.00 16.560          H  
ATOM    640 3HD2 LEU A  40      36.713  26.158 -10.639  1.00 16.560          H  
ATOM    641  N   ARG A  41      37.003  30.709 -13.151  1.00 10.410          N  
ATOM    642  CA  ARG A  41      38.290  31.247 -13.608  1.00 10.630          C  
ATOM    643  C   ARG A  41      39.507  30.352 -13.336  1.00 10.860          C  
ATOM    644  O   ARG A  41      40.570  30.539 -13.926  1.00 11.190          O  
ATOM    645  CB  ARG A  41      38.477  32.631 -13.003  1.00 14.790          C  
ATOM    646  CG  ARG A  41      38.580  32.680 -11.481  1.00 14.790          C  
ATOM    647  CD  ARG A  41      38.582  34.090 -10.981  1.00 14.790          C  
ATOM    648  NE  ARG A  41      38.622  34.175  -9.512  1.00 14.790          N  
ATOM    649  CZ  ARG A  41      37.542  34.142  -8.682  1.00 14.790          C  
ATOM    650  NH1 ARG A  41      36.312  34.029  -9.146  1.00 14.790          N  
ATOM    651  NH2 ARG A  41      37.723  34.233  -7.376  1.00 14.790          N  
ATOM    652  H   ARG A  41      36.434  31.287 -12.552  1.00 12.490          H  
ATOM    653  HA  ARG A  41      38.223  31.379 -14.685  1.00 12.760          H  
ATOM    654 1HB  ARG A  41      39.385  33.077 -13.404  1.00 17.750          H  
ATOM    655 2HB  ARG A  41      37.643  33.267 -13.299  1.00 17.750          H  
ATOM    656 1HG  ARG A  41      37.762  32.135 -11.014  1.00 17.750          H  
ATOM    657 2HG  ARG A  41      39.522  32.233 -11.191  1.00 17.750          H  
ATOM    658 1HD  ARG A  41      39.472  34.588 -11.365  1.00 17.750          H  
ATOM    659 2HD  ARG A  41      37.700  34.615 -11.336  1.00 17.750          H  
ATOM    660  HE  ARG A  41      39.543  34.260  -9.068  1.00 17.750          H  
ATOM    661 1HH1 ARG A  41      36.142  33.963 -10.136  1.00 17.750          H  
ATOM    662 2HH1 ARG A  41      35.540  34.022  -8.492  1.00 17.750          H  
ATOM    663 1HH2 ARG A  41      38.662  34.325  -6.998  1.00 17.750          H  
ATOM    664 2HH2 ARG A  41      36.922  34.219  -6.762  1.00 17.750          H  
ATOM    665  N   TYR A  42      39.357  29.414 -12.411  1.00 10.880          N  
ATOM    666  CA  TYR A  42      40.405  28.472 -12.028  1.00 11.280          C  
ATOM    667  C   TYR A  42      40.115  27.067 -12.564  1.00 10.810          C  
ATOM    668  O   TYR A  42      40.790  26.103 -12.193  1.00 11.240          O  
ATOM    669  CB  TYR A  42      40.497  28.366 -10.508  1.00 15.630          C  
ATOM    670  CG  TYR A  42      40.719  29.661  -9.830  1.00 15.630          C  
ATOM    671  CD1 TYR A  42      39.729  30.150  -9.013  1.00 15.630          C  
ATOM    672  CD2 TYR A  42      41.878  30.383 -10.038  1.00 15.630          C  
ATOM    673  CE1 TYR A  42      39.886  31.348  -8.393  1.00 15.630          C  
ATOM    674  CE2 TYR A  42      42.039  31.599  -9.420  1.00 15.630          C  
ATOM    675  CZ  TYR A  42      41.046  32.085  -8.599  1.00 15.630          C  
ATOM    676  OH  TYR A  42      41.190  33.313  -7.990  1.00 15.630          O  
ATOM    677  H   TYR A  42      38.456  29.359 -11.973  1.00 13.060          H  
ATOM    678  HA  TYR A  42      41.353  28.806 -12.447  1.00 13.540          H  
ATOM    679 1HB  TYR A  42      39.578  27.927 -10.119  1.00 18.760          H  
ATOM    680 2HB  TYR A  42      41.315  27.698 -10.240  1.00 18.760          H  
ATOM    681  HD1 TYR A  42      38.824  29.577  -8.861  1.00 18.760          H  
ATOM    682  HD2 TYR A  42      42.655  29.996 -10.695  1.00 18.760          H  
ATOM    683  HE1 TYR A  42      39.100  31.727  -7.749  1.00 18.760          H  
ATOM    684  HE2 TYR A  42      42.947  32.178  -9.584  1.00 18.760          H  
ATOM    685  HH  TYR A  42      42.067  33.666  -8.186  1.00 18.760          H  
ATOM    686  N   SER A  43      39.087  26.952 -13.392  1.00 10.100          N  
ATOM    687  CA  SER A  43      38.626  25.701 -13.966  1.00  9.800          C  
ATOM    688  C   SER A  43      39.592  24.973 -14.885  1.00  9.730          C  
ATOM    689  O   SER A  43      40.264  25.612 -15.695  1.00  9.550          O  
ATOM    690  CB  SER A  43      37.418  25.950 -14.795  1.00 13.840          C  
ATOM    691  OG  SER A  43      37.061  24.821 -15.486  1.00 13.840          O  
ATOM    692  H   SER A  43      38.566  27.789 -13.661  1.00 12.120          H  
ATOM    693  HA  SER A  43      38.355  25.086 -13.119  1.00 11.760          H  
ATOM    694 1HB  SER A  43      36.602  26.254 -14.178  1.00 16.610          H  
ATOM    695 2HB  SER A  43      37.610  26.749 -15.497  1.00 16.610          H  
ATOM    696  HG  SER A  43      36.226  25.085 -15.906  1.00 16.610          H  
ATOM    697  N   PRO A  44      39.638  23.622 -14.833  1.00 10.020          N  
ATOM    698  CA  PRO A  44      40.394  22.754 -15.719  1.00 10.150          C  
ATOM    699  C   PRO A  44      39.790  22.696 -17.129  1.00  9.590          C  
ATOM    700  O   PRO A  44      40.406  22.138 -18.035  1.00  9.760          O  
ATOM    701  CB  PRO A  44      40.326  21.394 -15.008  1.00 15.230          C  
ATOM    702  CG  PRO A  44      39.043  21.433 -14.206  1.00 15.230          C  
ATOM    703  CD  PRO A  44      38.890  22.874 -13.769  1.00 15.230          C  
ATOM    704  HA  PRO A  44      41.432  23.118 -15.764  1.00 12.180          H  
ATOM    705 1HB  PRO A  44      40.329  20.587 -15.758  1.00 18.270          H  
ATOM    706 2HB  PRO A  44      41.220  21.252 -14.381  1.00 18.270          H  
ATOM    707 1HG  PRO A  44      38.190  21.085 -14.805  1.00 18.270          H  
ATOM    708 2HG  PRO A  44      39.112  20.745 -13.349  1.00 18.270          H  
ATOM    709 1HD  PRO A  44      37.807  23.097 -13.776  1.00 18.270          H  
ATOM    710 2HD  PRO A  44      39.354  23.032 -12.777  1.00 18.270          H  
ATOM    711  N   LEU A  45      38.556  23.211 -17.281  1.00  9.110          N  
ATOM    712  CA  LEU A  45      37.819  23.176 -18.541  1.00  8.750          C  
ATOM    713  C   LEU A  45      37.246  24.582 -18.767  1.00  8.310          C  
ATOM    714  O   LEU A  45      36.034  24.754 -18.951  1.00  8.270          O  
ATOM    715  CB  LEU A  45      36.612  22.244 -18.372  1.00 12.390          C  
ATOM    716  CG  LEU A  45      36.868  20.795 -17.875  1.00 12.390          C  
ATOM    717  CD1 LEU A  45      35.524  20.199 -17.532  1.00 12.390          C  
ATOM    718  CD2 LEU A  45      37.584  19.971 -18.896  1.00 12.390          C  
ATOM    719  H   LEU A  45      38.114  23.692 -16.504  1.00 10.930          H  
ATOM    720  HA  LEU A  45      38.474  22.897 -19.366  1.00 10.500          H  
ATOM    721 1HB  LEU A  45      35.926  22.708 -17.696  1.00 14.870          H  
ATOM    722 2HB  LEU A  45      36.118  22.165 -19.342  1.00 14.870          H  
ATOM    723  HG  LEU A  45      37.463  20.820 -16.977  1.00 14.870          H  
ATOM    724 1HD1 LEU A  45      35.652  19.192 -17.158  1.00 14.870          H  
ATOM    725 2HD1 LEU A  45      35.044  20.796 -16.768  1.00 14.870          H  
ATOM    726 3HD1 LEU A  45      34.901  20.189 -18.407  1.00 14.870          H  
ATOM    727 1HD2 LEU A  45      37.735  18.962 -18.512  1.00 14.870          H  
ATOM    728 2HD2 LEU A  45      36.992  19.931 -19.772  1.00 14.870          H  
ATOM    729 3HD2 LEU A  45      38.556  20.420 -19.121  1.00 14.870          H  
ATOM    730  N   PHE A  46      38.103  25.591 -18.718  1.00  8.210          N  
ATOM    731  CA  PHE A  46      37.626  26.969 -18.752  1.00  8.070          C  
ATOM    732  C   PHE A  46      37.094  27.348 -20.127  1.00  7.910          C  
ATOM    733  O   PHE A  46      37.690  27.034 -21.161  1.00  8.120          O  
ATOM    734  CB  PHE A  46      38.711  27.913 -18.218  1.00 11.350          C  
ATOM    735  CG  PHE A  46      38.276  29.352 -18.016  1.00 11.350          C  
ATOM    736  CD1 PHE A  46      37.115  29.665 -17.295  1.00 11.350          C  
ATOM    737  CD2 PHE A  46      39.060  30.394 -18.451  1.00 11.350          C  
ATOM    738  CE1 PHE A  46      36.754  30.960 -17.069  1.00 11.350          C  
ATOM    739  CE2 PHE A  46      38.696  31.692 -18.197  1.00 11.350          C  
ATOM    740  CZ  PHE A  46      37.539  31.973 -17.514  1.00 11.350          C  
ATOM    741  H   PHE A  46      39.092  25.402 -18.620  1.00  9.850          H  
ATOM    742  HA  PHE A  46      36.787  27.036 -18.059  1.00  9.680          H  
ATOM    743 1HB  PHE A  46      39.074  27.534 -17.260  1.00 13.620          H  
ATOM    744 2HB  PHE A  46      39.555  27.910 -18.902  1.00 13.620          H  
ATOM    745  HD1 PHE A  46      36.474  28.871 -16.897  1.00 13.620          H  
ATOM    746  HD2 PHE A  46      39.983  30.182 -18.991  1.00 13.620          H  
ATOM    747  HE1 PHE A  46      35.839  31.172 -16.516  1.00 13.620          H  
ATOM    748  HE2 PHE A  46      39.330  32.511 -18.546  1.00 13.620          H  
ATOM    749  HZ  PHE A  46      37.254  33.004 -17.323  1.00 13.620          H  
ATOM    750  N   TYR A  47      35.905  27.951 -20.133  1.00  7.840          N  
ATOM    751  CA  TYR A  47      35.151  28.345 -21.323  1.00  8.030          C  
ATOM    752  C   TYR A  47      34.603  27.133 -22.056  1.00  8.080          C  
ATOM    753  O   TYR A  47      34.088  27.245 -23.180  1.00  8.540          O  
ATOM    754  CB  TYR A  47      35.960  29.165 -22.335  1.00 11.170          C  
ATOM    755  CG  TYR A  47      36.558  30.448 -21.853  1.00 11.170          C  
ATOM    756  CD1 TYR A  47      37.918  30.643 -21.961  1.00 11.170          C  
ATOM    757  CD2 TYR A  47      35.745  31.442 -21.334  1.00 11.170          C  
ATOM    758  CE1 TYR A  47      38.470  31.839 -21.573  1.00 11.170          C  
ATOM    759  CE2 TYR A  47      36.297  32.636 -20.938  1.00 11.170          C  
ATOM    760  CZ  TYR A  47      37.653  32.841 -21.065  1.00 11.170          C  
ATOM    761  OH  TYR A  47      38.209  34.042 -20.681  1.00 11.170          O  
ATOM    762  H   TYR A  47      35.453  28.151 -19.236  1.00  9.410          H  
ATOM    763  HA  TYR A  47      34.323  28.945 -20.998  1.00  9.640          H  
ATOM    764 1HB  TYR A  47      36.757  28.559 -22.757  1.00 13.400          H  
ATOM    765 2HB  TYR A  47      35.302  29.413 -23.170  1.00 13.400          H  
ATOM    766  HD1 TYR A  47      38.552  29.856 -22.369  1.00 13.400          H  
ATOM    767  HD2 TYR A  47      34.672  31.287 -21.247  1.00 13.400          H  
ATOM    768  HE1 TYR A  47      39.542  32.001 -21.669  1.00 13.400          H  
ATOM    769  HE2 TYR A  47      35.661  33.422 -20.534  1.00 13.400          H  
ATOM    770  HH  TYR A  47      37.527  34.606 -20.310  1.00 13.400          H  
ATOM    771  N   GLY A  48      34.689  25.972 -21.403  1.00  7.930          N  
ATOM    772  CA  GLY A  48      34.201  24.740 -21.956  1.00  8.320          C  
ATOM    773  C   GLY A  48      35.226  24.123 -22.887  1.00  8.480          C  
ATOM    774  O   GLY A  48      34.964  23.120 -23.548  1.00  8.780          O  
ATOM    775  H   GLY A  48      35.138  25.924 -20.484  1.00  9.520          H  
ATOM    776 1HA  GLY A  48      33.991  24.049 -21.139  1.00  9.980          H  
ATOM    777 2HA  GLY A  48      33.274  24.923 -22.479  1.00  9.980          H  
ATOM    778  N   TYR A  49      36.421  24.703 -22.960  1.00  8.580          N  
ATOM    779  CA  TYR A  49      37.416  24.178 -23.871  1.00  9.060          C  
ATOM    780  C   TYR A  49      38.132  23.024 -23.188  1.00  9.190          C  
ATOM    781  O   TYR A  49      39.238  23.155 -22.671  1.00  9.650          O  
ATOM    782  CB  TYR A  49      38.373  25.289 -24.299  1.00 12.490          C  
ATOM    783  CG  TYR A  49      39.188  24.964 -25.539  1.00 12.490          C  
ATOM    784  CD1 TYR A  49      38.546  24.889 -26.776  1.00 12.490          C  
ATOM    785  CD2 TYR A  49      40.553  24.766 -25.456  1.00 12.490          C  
ATOM    786  CE1 TYR A  49      39.269  24.615 -27.917  1.00 12.490          C  
ATOM    787  CE2 TYR A  49      41.281  24.500 -26.598  1.00 12.490          C  
ATOM    788  CZ  TYR A  49      40.639  24.422 -27.833  1.00 12.490          C  
ATOM    789  OH  TYR A  49      41.370  24.159 -28.987  1.00 12.490          O  
ATOM    790  H   TYR A  49      36.653  25.523 -22.391  1.00 10.300          H  
ATOM    791  HA  TYR A  49      36.919  23.784 -24.757  1.00 10.870          H  
ATOM    792 1HB  TYR A  49      37.803  26.200 -24.492  1.00 14.990          H  
ATOM    793 2HB  TYR A  49      39.061  25.508 -23.482  1.00 14.990          H  
ATOM    794  HD1 TYR A  49      37.471  25.049 -26.846  1.00 14.990          H  
ATOM    795  HD2 TYR A  49      41.055  24.824 -24.489  1.00 14.990          H  
ATOM    796  HE1 TYR A  49      38.758  24.558 -28.885  1.00 14.990          H  
ATOM    797  HE2 TYR A  49      42.362  24.345 -26.532  1.00 14.990          H  
ATOM    798  HH  TYR A  49      42.314  24.241 -28.794  1.00 14.990          H  
ATOM    799  N   TYR A  50      37.440  21.893 -23.168  1.00  9.060          N  
ATOM    800  CA  TYR A  50      37.831  20.659 -22.489  1.00  9.450          C  
ATOM    801  C   TYR A  50      39.037  19.943 -23.070  1.00 10.370          C  
ATOM    802  O   TYR A  50      39.651  19.107 -22.408  1.00 10.730          O  
ATOM    803  CB  TYR A  50      36.631  19.707 -22.480  1.00 13.070          C  
ATOM    804  CG  TYR A  50      36.108  19.374 -23.875  1.00 13.070          C  
ATOM    805  CD1 TYR A  50      36.677  18.379 -24.637  1.00 13.070          C  
ATOM    806  CD2 TYR A  50      35.048  20.094 -24.388  1.00 13.070          C  
ATOM    807  CE1 TYR A  50      36.208  18.122 -25.897  1.00 13.070          C  
ATOM    808  CE2 TYR A  50      34.584  19.843 -25.642  1.00 13.070          C  
ATOM    809  CZ  TYR A  50      35.157  18.865 -26.404  1.00 13.070          C  
ATOM    810  OH  TYR A  50      34.684  18.633 -27.666  1.00 13.070          O  
ATOM    811  H   TYR A  50      36.523  21.951 -23.614  1.00 10.870          H  
ATOM    812  HA  TYR A  50      38.088  20.928 -21.471  1.00 11.340          H  
ATOM    813 1HB  TYR A  50      36.891  18.781 -21.976  1.00 15.690          H  
ATOM    814 2HB  TYR A  50      35.841  20.173 -21.924  1.00 15.690          H  
ATOM    815  HD1 TYR A  50      37.499  17.806 -24.257  1.00 15.690          H  
ATOM    816  HD2 TYR A  50      34.580  20.864 -23.799  1.00 15.690          H  
ATOM    817  HE1 TYR A  50      36.666  17.347 -26.483  1.00 15.690          H  
ATOM    818  HE2 TYR A  50      33.753  20.423 -26.032  1.00 15.690          H  
ATOM    819  HH  TYR A  50      34.085  19.346 -27.905  1.00 15.690          H  
ATOM    820  N   SER A  51      39.340  20.246 -24.311  1.00 10.930          N  
ATOM    821  CA  SER A  51      40.419  19.647 -25.070  1.00 11.970          C  
ATOM    822  C   SER A  51      40.779  20.474 -26.238  1.00 12.380          C  
ATOM    823  O   SER A  51      39.927  21.148 -26.809  1.00 12.290          O  
ATOM    824  CB  SER A  51      40.041  18.328 -25.646  1.00 16.340          C  
ATOM    825  OG  SER A  51      41.065  17.866 -26.509  1.00 16.340          O  
ATOM    826  H   SER A  51      38.768  20.948 -24.760  1.00 13.120          H  
ATOM    827  HA  SER A  51      41.295  19.543 -24.426  1.00 14.360          H  
ATOM    828 1HB  SER A  51      39.882  17.611 -24.844  1.00 19.610          H  
ATOM    829 2HB  SER A  51      39.121  18.438 -26.188  1.00 19.610          H  
ATOM    830  HG  SER A  51      41.011  18.383 -27.373  1.00 19.610          H  
ATOM    831  N   ASP A  52      42.031  20.419 -26.637  1.00 13.010          N  
ATOM    832  CA  ASP A  52      42.360  21.061 -27.878  1.00 13.600          C  
ATOM    833  C   ASP A  52      41.434  20.435 -28.910  1.00 13.900          C  
ATOM    834  O   ASP A  52      41.314  19.203 -28.953  1.00 14.510          O  
ATOM    835  CB  ASP A  52      43.818  20.810 -28.251  1.00 18.800          C  
ATOM    836  CG  ASP A  52      44.814  21.512 -27.335  1.00 18.800          C  
ATOM    837  OD1 ASP A  52      44.428  22.364 -26.569  1.00 18.800          O  
ATOM    838  OD2 ASP A  52      45.964  21.166 -27.401  1.00 18.800          O  
ATOM    839  H   ASP A  52      42.721  19.894 -26.110  1.00 15.610          H  
ATOM    840  HA  ASP A  52      42.169  22.118 -27.809  1.00 16.320          H  
ATOM    841 1HB  ASP A  52      44.013  19.738 -28.224  1.00 22.560          H  
ATOM    842 2HB  ASP A  52      43.986  21.144 -29.277  1.00 22.560          H  
ATOM    843  N   ASP A  53      40.764  21.256 -29.710  1.00 13.620          N  
ATOM    844  CA  ASP A  53      39.857  20.732 -30.723  1.00 14.050          C  
ATOM    845  C   ASP A  53      40.553  20.462 -32.063  1.00 14.420          C  
ATOM    846  O   ASP A  53      41.585  21.077 -32.342  1.00 14.490          O  
ATOM    847  CB  ASP A  53      38.700  21.683 -30.975  1.00 19.500          C  
ATOM    848  CG  ASP A  53      37.587  21.720 -29.895  1.00 19.500          C  
ATOM    849  OD1 ASP A  53      37.486  20.780 -29.166  1.00 19.500          O  
ATOM    850  OD2 ASP A  53      36.792  22.676 -29.853  1.00 19.500          O  
ATOM    851  H   ASP A  53      40.882  22.263 -29.589  1.00 16.340          H  
ATOM    852  HA  ASP A  53      39.441  19.823 -30.309  1.00 16.860          H  
ATOM    853 1HB  ASP A  53      39.107  22.693 -31.072  1.00 23.400          H  
ATOM    854 2HB  ASP A  53      38.258  21.413 -31.922  1.00 23.400          H  
ATOM    855  N   PRO A  54      40.030  19.534 -32.899  1.00 14.850          N  
ATOM    856  CA  PRO A  54      40.422  19.288 -34.278  1.00 15.350          C  
ATOM    857  C   PRO A  54      40.179  20.530 -35.108  1.00 15.470          C  
ATOM    858  O   PRO A  54      39.197  21.230 -34.864  1.00 15.500          O  
ATOM    859  CB  PRO A  54      39.477  18.161 -34.718  1.00 23.020          C  
ATOM    860  CG  PRO A  54      39.049  17.490 -33.446  1.00 23.020          C  
ATOM    861  CD  PRO A  54      39.004  18.587 -32.410  1.00 23.020          C  
ATOM    862  HA  PRO A  54      41.480  18.982 -34.313  1.00 18.420          H  
ATOM    863 1HB  PRO A  54      38.634  18.575 -35.285  1.00 27.630          H  
ATOM    864 2HB  PRO A  54      40.005  17.475 -35.394  1.00 27.630          H  
ATOM    865 1HG  PRO A  54      38.068  17.008 -33.590  1.00 27.630          H  
ATOM    866 2HG  PRO A  54      39.757  16.690 -33.180  1.00 27.630          H  
ATOM    867 1HD  PRO A  54      38.011  19.058 -32.362  1.00 27.630          H  
ATOM    868 2HD  PRO A  54      39.301  18.118 -31.472  1.00 27.630          H  
ATOM    869  N   PHE A  55      40.984  20.762 -36.136  1.00 15.700          N  
ATOM    870  CA  PHE A  55      40.788  21.926 -37.005  1.00 16.000          C  
ATOM    871  C   PHE A  55      39.322  22.150 -37.399  1.00 16.310          C  
ATOM    872  O   PHE A  55      38.806  23.263 -37.296  1.00 16.520          O  
ATOM    873  CB  PHE A  55      41.672  21.814 -38.248  1.00 22.280          C  
ATOM    874  CG  PHE A  55      41.471  22.924 -39.232  1.00 22.280          C  
ATOM    875  CD1 PHE A  55      41.964  24.192 -38.983  1.00 22.280          C  
ATOM    876  CD2 PHE A  55      40.812  22.697 -40.421  1.00 22.280          C  
ATOM    877  CE1 PHE A  55      41.780  25.206 -39.894  1.00 22.280          C  
ATOM    878  CE2 PHE A  55      40.628  23.703 -41.334  1.00 22.280          C  
ATOM    879  CZ  PHE A  55      41.110  24.962 -41.070  1.00 22.280          C  
ATOM    880  H   PHE A  55      41.773  20.148 -36.299  1.00 18.840          H  
ATOM    881  HA  PHE A  55      41.112  22.808 -36.450  1.00 19.200          H  
ATOM    882 1HB  PHE A  55      42.719  21.811 -37.950  1.00 26.740          H  
ATOM    883 2HB  PHE A  55      41.473  20.874 -38.755  1.00 26.740          H  
ATOM    884  HD1 PHE A  55      42.494  24.388 -38.051  1.00 26.740          H  
ATOM    885  HD2 PHE A  55      40.438  21.711 -40.634  1.00 26.740          H  
ATOM    886  HE1 PHE A  55      42.166  26.203 -39.683  1.00 26.740          H  
ATOM    887  HE2 PHE A  55      40.101  23.504 -42.266  1.00 26.740          H  
ATOM    888  HZ  PHE A  55      40.965  25.763 -41.793  1.00 26.740          H  
ATOM    889  N   LEU A  56      38.651  21.096 -37.870  1.00 16.510          N  
ATOM    890  CA  LEU A  56      37.266  21.220 -38.324  1.00 16.970          C  
ATOM    891  C   LEU A  56      36.238  20.993 -37.217  1.00 16.870          C  
ATOM    892  O   LEU A  56      35.033  21.041 -37.469  1.00 17.010          O  
ATOM    893  CB  LEU A  56      36.974  20.201 -39.438  1.00 23.570          C  
ATOM    894  CG  LEU A  56      37.791  20.316 -40.743  1.00 23.570          C  
ATOM    895  CD1 LEU A  56      37.419  19.162 -41.657  1.00 23.570          C  
ATOM    896  CD2 LEU A  56      37.518  21.659 -41.435  1.00 23.570          C  
ATOM    897  H   LEU A  56      39.117  20.204 -37.923  1.00 19.810          H  
ATOM    898  HA  LEU A  56      37.119  22.230 -38.696  1.00 20.360          H  
ATOM    899 1HB  LEU A  56      37.144  19.205 -39.032  1.00 28.290          H  
ATOM    900 2HB  LEU A  56      35.919  20.279 -39.702  1.00 28.290          H  
ATOM    901  HG  LEU A  56      38.840  20.228 -40.515  1.00 28.290          H  
ATOM    902 1HD1 LEU A  56      38.004  19.220 -42.575  1.00 28.290          H  
ATOM    903 2HD1 LEU A  56      37.628  18.216 -41.157  1.00 28.290          H  
ATOM    904 3HD1 LEU A  56      36.358  19.215 -41.900  1.00 28.290          H  
ATOM    905 1HD2 LEU A  56      38.098  21.714 -42.355  1.00 28.290          H  
ATOM    906 2HD2 LEU A  56      36.456  21.737 -41.672  1.00 28.290          H  
ATOM    907 3HD2 LEU A  56      37.802  22.486 -40.790  1.00 28.290          H  
ATOM    908  N   GLY A  57      36.699  20.676 -36.013  1.00 16.780          N  
ATOM    909  CA  GLY A  57      35.806  20.411 -34.891  1.00 16.850          C  
ATOM    910  C   GLY A  57      35.811  21.570 -33.900  1.00 16.350          C  
ATOM    911  O   GLY A  57      34.980  21.632 -32.985  1.00 16.370          O  
ATOM    912  H   GLY A  57      37.700  20.682 -35.842  1.00 20.140          H  
ATOM    913 1HA  GLY A  57      34.796  20.245 -35.263  1.00 20.220          H  
ATOM    914 2HA  GLY A  57      36.121  19.497 -34.389  1.00 20.220          H  
ATOM    915  N   ASN A  58      36.757  22.480 -34.105  1.00 16.050          N  
ATOM    916  CA  ASN A  58      37.018  23.640 -33.272  1.00 15.720          C  
ATOM    917  C   ASN A  58      35.895  24.619 -33.094  1.00 15.120          C  
ATOM    918  O   ASN A  58      35.363  25.183 -34.055  1.00 15.370          O  
ATOM    919  CB  ASN A  58      38.256  24.347 -33.792  1.00 22.140          C  
ATOM    920  CG  ASN A  58      38.713  25.471 -32.920  1.00 22.140          C  
ATOM    921  OD1 ASN A  58      38.739  25.363 -31.693  1.00 22.140          O  
ATOM    922  ND2 ASN A  58      39.079  26.563 -33.536  1.00 22.140          N  
ATOM    923  H   ASN A  58      37.408  22.303 -34.866  1.00 19.260          H  
ATOM    924  HA  ASN A  58      37.208  23.308 -32.273  1.00 18.860          H  
ATOM    925 1HB  ASN A  58      39.068  23.622 -33.876  1.00 26.570          H  
ATOM    926 2HB  ASN A  58      38.061  24.726 -34.795  1.00 26.570          H  
ATOM    927 1HD2 ASN A  58      39.393  27.355 -33.011  1.00 26.570          H  
ATOM    928 2HD2 ASN A  58      39.045  26.601 -34.535  1.00 26.570          H  
ATOM    929  N   LYS A  59      35.578  24.855 -31.825  1.00 14.470          N  
ATOM    930  CA  LYS A  59      34.552  25.821 -31.478  1.00 14.020          C  
ATOM    931  C   LYS A  59      35.218  26.987 -30.773  1.00 13.430          C  
ATOM    932  O   LYS A  59      36.173  26.803 -30.026  1.00 13.260          O  
ATOM    933  CB  LYS A  59      33.480  25.199 -30.582  1.00 19.810          C  
ATOM    934  CG  LYS A  59      32.800  23.945 -31.165  1.00 19.810          C  
ATOM    935  CD  LYS A  59      31.991  24.219 -32.436  1.00 19.810          C  
ATOM    936  CE  LYS A  59      31.281  22.950 -32.904  1.00 19.810          C  
ATOM    937  NZ  LYS A  59      30.517  23.165 -34.175  1.00 19.810          N  
ATOM    938  H   LYS A  59      36.062  24.300 -31.093  1.00 17.360          H  
ATOM    939  HA  LYS A  59      34.091  26.204 -32.387  1.00 16.820          H  
ATOM    940 1HB  LYS A  59      33.934  24.924 -29.639  1.00 23.770          H  
ATOM    941 2HB  LYS A  59      32.708  25.938 -30.361  1.00 23.770          H  
ATOM    942 1HG  LYS A  59      33.567  23.196 -31.385  1.00 23.770          H  
ATOM    943 2HG  LYS A  59      32.133  23.531 -30.420  1.00 23.770          H  
ATOM    944 1HD  LYS A  59      31.258  25.003 -32.251  1.00 23.770          H  
ATOM    945 2HD  LYS A  59      32.662  24.543 -33.234  1.00 23.770          H  
ATOM    946 1HE  LYS A  59      32.030  22.170 -33.068  1.00 23.770          H  
ATOM    947 2HE  LYS A  59      30.593  22.620 -32.127  1.00 23.770          H  
ATOM    948 1HZ  LYS A  59      30.071  22.300 -34.445  1.00 23.770          H  
ATOM    949 2HZ  LYS A  59      29.813  23.877 -34.035  1.00 23.770          H  
ATOM    950 3HZ  LYS A  59      31.154  23.458 -34.904  1.00 23.770          H  
ATOM    951  N   ILE A  60      34.675  28.185 -30.956  1.00 13.290          N  
ATOM    952  CA  ILE A  60      35.210  29.361 -30.276  1.00 12.930          C  
ATOM    953  C   ILE A  60      35.074  29.216 -28.771  1.00 12.270          C  
ATOM    954  O   ILE A  60      35.986  29.539 -28.009  1.00 12.350          O  
ATOM    955  CB  ILE A  60      34.493  30.640 -30.752  1.00 18.250          C  
ATOM    956  CG1 ILE A  60      34.866  30.894 -32.232  1.00 18.250          C  
ATOM    957  CG2 ILE A  60      34.873  31.841 -29.845  1.00 18.250          C  
ATOM    958  CD1 ILE A  60      34.016  31.935 -32.933  1.00 18.250          C  
ATOM    959  H   ILE A  60      33.890  28.273 -31.586  1.00 15.950          H  
ATOM    960  HA  ILE A  60      36.271  29.445 -30.515  1.00 15.520          H  
ATOM    961  HB  ILE A  60      33.416  30.490 -30.706  1.00 21.900          H  
ATOM    962 1HG1 ILE A  60      35.906  31.213 -32.277  1.00 21.900          H  
ATOM    963 2HG1 ILE A  60      34.774  29.958 -32.781  1.00 21.900          H  
ATOM    964 1HG2 ILE A  60      34.364  32.737 -30.177  1.00 21.900          H  
ATOM    965 2HG2 ILE A  60      34.587  31.651 -28.814  1.00 21.900          H  
ATOM    966 3HG2 ILE A  60      35.951  32.001 -29.890  1.00 21.900          H  
ATOM    967 1HD1 ILE A  60      34.354  32.036 -33.964  1.00 21.900          H  
ATOM    968 2HD1 ILE A  60      32.972  31.620 -32.924  1.00 21.900          H  
ATOM    969 3HD1 ILE A  60      34.105  32.895 -32.438  1.00 21.900          H  
ATOM    970  N   LYS A  61      33.898  28.784 -28.357  1.00 11.800          N  
ATOM    971  CA  LYS A  61      33.564  28.584 -26.966  1.00 11.220          C  
ATOM    972  C   LYS A  61      32.372  27.663 -26.899  1.00 10.870          C  
ATOM    973  O   LYS A  61      31.652  27.499 -27.889  1.00 11.070          O  
ATOM    974  CB  LYS A  61      33.261  29.920 -26.287  1.00 15.940          C  
ATOM    975  CG  LYS A  61      32.061  30.659 -26.873  1.00 15.940          C  
ATOM    976  CD  LYS A  61      31.846  32.002 -26.194  1.00 15.940          C  
ATOM    977  CE  LYS A  61      30.633  32.720 -26.770  1.00 15.940          C  
ATOM    978  NZ  LYS A  61      30.400  34.039 -26.116  1.00 15.940          N  
ATOM    979  H   LYS A  61      33.207  28.559 -29.055  1.00 14.160          H  
ATOM    980  HA  LYS A  61      34.400  28.099 -26.458  1.00 13.460          H  
ATOM    981 1HB  LYS A  61      33.059  29.744 -25.227  1.00 19.130          H  
ATOM    982 2HB  LYS A  61      34.133  30.569 -26.350  1.00 19.130          H  
ATOM    983 1HG  LYS A  61      32.220  30.817 -27.941  1.00 19.130          H  
ATOM    984 2HG  LYS A  61      31.163  30.054 -26.745  1.00 19.130          H  
ATOM    985 1HD  LYS A  61      31.694  31.844 -25.125  1.00 19.130          H  
ATOM    986 2HD  LYS A  61      32.729  32.627 -26.333  1.00 19.130          H  
ATOM    987 1HE  LYS A  61      30.786  32.875 -27.837  1.00 19.130          H  
ATOM    988 2HE  LYS A  61      29.750  32.095 -26.627  1.00 19.130          H  
ATOM    989 1HZ  LYS A  61      29.588  34.479 -26.527  1.00 19.130          H  
ATOM    990 2HZ  LYS A  61      30.245  33.905 -25.127  1.00 19.130          H  
ATOM    991 3HZ  LYS A  61      31.206  34.632 -26.252  1.00 19.130          H  
ATOM    992  N   TYR A  62      32.117  27.109 -25.730  1.00 10.460          N  
ATOM    993  CA  TYR A  62      30.940  26.283 -25.543  1.00 10.220          C  
ATOM    994  C   TYR A  62      30.031  26.981 -24.543  1.00 10.040          C  
ATOM    995  O   TYR A  62      30.510  27.759 -23.719  1.00  9.880          O  
ATOM    996  CB  TYR A  62      31.365  24.902 -25.058  1.00 14.400          C  
ATOM    997  CG  TYR A  62      32.210  24.104 -26.063  1.00 14.400          C  
ATOM    998  CD1 TYR A  62      33.593  24.323 -26.174  1.00 14.400          C  
ATOM    999  CD2 TYR A  62      31.607  23.142 -26.852  1.00 14.400          C  
ATOM   1000  CE1 TYR A  62      34.342  23.587 -27.086  1.00 14.400          C  
ATOM   1001  CE2 TYR A  62      32.354  22.408 -27.750  1.00 14.400          C  
ATOM   1002  CZ  TYR A  62      33.712  22.629 -27.876  1.00 14.400          C  
ATOM   1003  OH  TYR A  62      34.430  21.879 -28.790  1.00 14.400          O  
ATOM   1004  H   TYR A  62      32.757  27.253 -24.938  1.00 12.550          H  
ATOM   1005  HA  TYR A  62      30.403  26.192 -26.486  1.00 12.260          H  
ATOM   1006 1HB  TYR A  62      31.934  25.019 -24.165  1.00 17.280          H  
ATOM   1007 2HB  TYR A  62      30.480  24.318 -24.811  1.00 17.280          H  
ATOM   1008  HD1 TYR A  62      34.082  25.073 -25.550  1.00 17.280          H  
ATOM   1009  HD2 TYR A  62      30.537  22.962 -26.764  1.00 17.280          H  
ATOM   1010  HE1 TYR A  62      35.415  23.755 -27.184  1.00 17.280          H  
ATOM   1011  HE2 TYR A  62      31.871  21.652 -28.369  1.00 17.280          H  
ATOM   1012  HH  TYR A  62      35.355  22.231 -28.906  1.00 17.280          H  
ATOM   1013  N   ALA A  63      28.718  26.737 -24.597  1.00 10.240          N  
ATOM   1014  CA  ALA A  63      27.875  27.360 -23.581  1.00 10.270          C  
ATOM   1015  C   ALA A  63      28.459  26.918 -22.256  1.00  9.480          C  
ATOM   1016  O   ALA A  63      28.798  25.746 -22.077  1.00  9.180          O  
ATOM   1017  CB  ALA A  63      26.412  26.987 -23.751  1.00 14.370          C  
ATOM   1018  H   ALA A  63      28.332  26.122 -25.300  1.00 12.290          H  
ATOM   1019  HA  ALA A  63      27.974  28.444 -23.650  1.00 12.320          H  
ATOM   1020 1HB  ALA A  63      25.820  27.458 -22.969  1.00 17.240          H  
ATOM   1021 2HB  ALA A  63      26.066  27.334 -24.724  1.00 17.240          H  
ATOM   1022 3HB  ALA A  63      26.291  25.936 -23.701  1.00 17.240          H  
ATOM   1023  N   LEU A  64      28.580  27.839 -21.316  1.00  9.320          N  
ATOM   1024  CA  LEU A  64      29.303  27.487 -20.115  1.00  8.800          C  
ATOM   1025  C   LEU A  64      28.678  26.435 -19.181  1.00  8.590          C  
ATOM   1026  O   LEU A  64      29.428  25.567 -18.704  1.00  8.240          O  
ATOM   1027  CB  LEU A  64      29.587  28.786 -19.352  1.00 12.530          C  
ATOM   1028  CG  LEU A  64      30.462  29.842 -20.098  1.00 12.530          C  
ATOM   1029  CD1 LEU A  64      30.561  31.061 -19.232  1.00 12.530          C  
ATOM   1030  CD2 LEU A  64      31.799  29.325 -20.453  1.00 12.530          C  
ATOM   1031  H   LEU A  64      28.259  28.782 -21.478  1.00 11.180          H  
ATOM   1032  HA  LEU A  64      30.250  27.063 -20.433  1.00 10.560          H  
ATOM   1033 1HB  LEU A  64      28.669  29.277 -19.121  1.00 15.030          H  
ATOM   1034 2HB  LEU A  64      30.090  28.539 -18.424  1.00 15.030          H  
ATOM   1035  HG  LEU A  64      29.958  30.135 -21.016  1.00 15.030          H  
ATOM   1036 1HD1 LEU A  64      31.135  31.829 -19.747  1.00 15.030          H  
ATOM   1037 2HD1 LEU A  64      29.565  31.438 -19.023  1.00 15.030          H  
ATOM   1038 3HD1 LEU A  64      31.057  30.804 -18.304  1.00 15.030          H  
ATOM   1039 1HD2 LEU A  64      32.342  30.119 -20.965  1.00 15.030          H  
ATOM   1040 2HD2 LEU A  64      32.317  29.057 -19.577  1.00 15.030          H  
ATOM   1041 3HD2 LEU A  64      31.731  28.468 -21.119  1.00 15.030          H  
ATOM   1042  N   PRO A  65      27.359  26.458 -18.843  1.00  8.910          N  
ATOM   1043  CA  PRO A  65      26.779  25.454 -17.972  1.00  8.880          C  
ATOM   1044  C   PRO A  65      26.582  24.156 -18.729  1.00  8.650          C  
ATOM   1045  O   PRO A  65      26.632  23.062 -18.159  1.00  8.480          O  
ATOM   1046  CB  PRO A  65      25.451  26.091 -17.558  1.00 13.320          C  
ATOM   1047  CG  PRO A  65      25.081  27.011 -18.725  1.00 13.320          C  
ATOM   1048  CD  PRO A  65      26.401  27.509 -19.297  1.00 13.320          C  
ATOM   1049  HA  PRO A  65      27.441  25.309 -17.108  1.00 10.660          H  
ATOM   1050 1HB  PRO A  65      24.701  25.303 -17.392  1.00 15.980          H  
ATOM   1051 2HB  PRO A  65      25.564  26.622 -16.601  1.00 15.980          H  
ATOM   1052 1HG  PRO A  65      24.460  26.478 -19.461  1.00 15.980          H  
ATOM   1053 2HG  PRO A  65      24.465  27.844 -18.347  1.00 15.980          H  
ATOM   1054 1HD  PRO A  65      26.282  27.527 -20.375  1.00 15.980          H  
ATOM   1055 2HD  PRO A  65      26.633  28.486 -18.887  1.00 15.980          H  
ATOM   1056  N   LEU A  66      26.426  24.282 -20.053  1.00  8.770          N  
ATOM   1057  CA  LEU A  66      26.255  23.120 -20.886  1.00  8.750          C  
ATOM   1058  C   LEU A  66      27.524  22.328 -20.886  1.00  8.260          C  
ATOM   1059  O   LEU A  66      27.492  21.114 -20.697  1.00  8.160          O  
ATOM   1060  CB  LEU A  66      25.927  23.514 -22.320  1.00 12.260          C  
ATOM   1061  CG  LEU A  66      25.725  22.367 -23.354  1.00 12.260          C  
ATOM   1062  CD1 LEU A  66      24.557  21.491 -22.952  1.00 12.260          C  
ATOM   1063  CD2 LEU A  66      25.490  22.977 -24.729  1.00 12.260          C  
ATOM   1064  H   LEU A  66      26.368  25.191 -20.486  1.00 10.520          H  
ATOM   1065  HA  LEU A  66      25.456  22.514 -20.466  1.00 10.500          H  
ATOM   1066 1HB  LEU A  66      25.046  24.150 -22.321  1.00 14.710          H  
ATOM   1067 2HB  LEU A  66      26.772  24.085 -22.674  1.00 14.710          H  
ATOM   1068  HG  LEU A  66      26.618  21.740 -23.389  1.00 14.710          H  
ATOM   1069 1HD1 LEU A  66      24.441  20.711 -23.694  1.00 14.710          H  
ATOM   1070 2HD1 LEU A  66      24.734  21.038 -21.982  1.00 14.710          H  
ATOM   1071 3HD1 LEU A  66      23.648  22.089 -22.911  1.00 14.710          H  
ATOM   1072 1HD2 LEU A  66      25.357  22.178 -25.464  1.00 14.710          H  
ATOM   1073 2HD2 LEU A  66      24.595  23.602 -24.708  1.00 14.710          H  
ATOM   1074 3HD2 LEU A  66      26.349  23.585 -25.007  1.00 14.710          H  
ATOM   1075  N   ALA A  67      28.654  23.016 -21.112  1.00  8.080          N  
ATOM   1076  CA  ALA A  67      29.937  22.360 -21.151  1.00  7.740          C  
ATOM   1077  C   ALA A  67      30.215  21.710 -19.823  1.00  7.390          C  
ATOM   1078  O   ALA A  67      30.654  20.571 -19.765  1.00  7.210          O  
ATOM   1079  CB  ALA A  67      31.025  23.340 -21.501  1.00 10.970          C  
ATOM   1080  H   ALA A  67      28.621  24.026 -21.278  1.00  9.700          H  
ATOM   1081  HA  ALA A  67      29.897  21.580 -21.913  1.00  9.290          H  
ATOM   1082 1HB  ALA A  67      31.973  22.814 -21.545  1.00 13.170          H  
ATOM   1083 2HB  ALA A  67      30.801  23.781 -22.459  1.00 13.170          H  
ATOM   1084 3HB  ALA A  67      31.067  24.126 -20.743  1.00 13.170          H  
ATOM   1085  N   TYR A  68      29.885  22.382 -18.721  1.00  7.430          N  
ATOM   1086  CA  TYR A  68      30.108  21.723 -17.453  1.00  7.270          C  
ATOM   1087  C   TYR A  68      29.393  20.387 -17.391  1.00  7.220          C  
ATOM   1088  O   TYR A  68      30.020  19.353 -17.129  1.00  7.030          O  
ATOM   1089  CB  TYR A  68      29.657  22.605 -16.298  1.00 10.240          C  
ATOM   1090  CG  TYR A  68      29.578  21.851 -14.996  1.00 10.240          C  
ATOM   1091  CD1 TYR A  68      30.713  21.435 -14.342  1.00 10.240          C  
ATOM   1092  CD2 TYR A  68      28.331  21.584 -14.452  1.00 10.240          C  
ATOM   1093  CE1 TYR A  68      30.617  20.751 -13.162  1.00 10.240          C  
ATOM   1094  CE2 TYR A  68      28.229  20.901 -13.270  1.00 10.240          C  
ATOM   1095  CZ  TYR A  68      29.369  20.481 -12.624  1.00 10.240          C  
ATOM   1096  OH  TYR A  68      29.273  19.783 -11.441  1.00 10.240          O  
ATOM   1097  H   TYR A  68      29.547  23.348 -18.770  1.00  8.920          H  
ATOM   1098  HA  TYR A  68      31.174  21.530 -17.350  1.00  8.720          H  
ATOM   1099 1HB  TYR A  68      30.339  23.441 -16.180  1.00 12.290          H  
ATOM   1100 2HB  TYR A  68      28.678  23.010 -16.522  1.00 12.290          H  
ATOM   1101  HD1 TYR A  68      31.686  21.626 -14.758  1.00 12.290          H  
ATOM   1102  HD2 TYR A  68      27.429  21.914 -14.966  1.00 12.290          H  
ATOM   1103  HE1 TYR A  68      31.524  20.416 -12.657  1.00 12.290          H  
ATOM   1104  HE2 TYR A  68      27.250  20.688 -12.845  1.00 12.290          H  
ATOM   1105  HH  TYR A  68      30.154  19.580 -11.119  1.00 12.290          H  
ATOM   1106  N   PHE A  69      28.094  20.390 -17.660  1.00  7.500          N  
ATOM   1107  CA  PHE A  69      27.324  19.162 -17.606  1.00  7.600          C  
ATOM   1108  C   PHE A  69      27.805  18.093 -18.588  1.00  7.370          C  
ATOM   1109  O   PHE A  69      28.072  16.952 -18.192  1.00  7.250          O  
ATOM   1110  CB  PHE A  69      25.852  19.488 -17.827  1.00 10.600          C  
ATOM   1111  CG  PHE A  69      24.934  18.306 -17.951  1.00 10.600          C  
ATOM   1112  CD1 PHE A  69      24.611  17.515 -16.862  1.00 10.600          C  
ATOM   1113  CD2 PHE A  69      24.352  18.021 -19.162  1.00 10.600          C  
ATOM   1114  CE1 PHE A  69      23.734  16.457 -16.999  1.00 10.600          C  
ATOM   1115  CE2 PHE A  69      23.473  16.979 -19.303  1.00 10.600          C  
ATOM   1116  CZ  PHE A  69      23.162  16.194 -18.222  1.00 10.600          C  
ATOM   1117  H   PHE A  69      27.631  21.278 -17.898  1.00  9.000          H  
ATOM   1118  HA  PHE A  69      27.428  18.759 -16.600  1.00  9.120          H  
ATOM   1119 1HB  PHE A  69      25.501  20.106 -17.003  1.00 12.720          H  
ATOM   1120 2HB  PHE A  69      25.760  20.092 -18.735  1.00 12.720          H  
ATOM   1121  HD1 PHE A  69      25.056  17.731 -15.890  1.00 12.720          H  
ATOM   1122  HD2 PHE A  69      24.597  18.647 -20.008  1.00 12.720          H  
ATOM   1123  HE1 PHE A  69      23.491  15.837 -16.138  1.00 12.720          H  
ATOM   1124  HE2 PHE A  69      23.020  16.776 -20.268  1.00 12.720          H  
ATOM   1125  HZ  PHE A  69      22.465  15.365 -18.335  1.00 12.720          H  
ATOM   1126  N   MET A  70      27.924  18.451 -19.864  1.00  7.430          N  
ATOM   1127  CA  MET A  70      28.273  17.479 -20.885  1.00  7.440          C  
ATOM   1128  C   MET A  70      29.700  16.964 -20.761  1.00  7.110          C  
ATOM   1129  O   MET A  70      29.966  15.781 -21.024  1.00  7.100          O  
ATOM   1130  CB  MET A  70      28.063  18.089 -22.253  1.00 10.410          C  
ATOM   1131  CG  MET A  70      26.645  18.451 -22.557  1.00 10.410          C  
ATOM   1132  SD  MET A  70      25.539  17.070 -22.554  1.00 10.410          S  
ATOM   1133  CE  MET A  70      24.026  17.936 -22.880  1.00 10.410          C  
ATOM   1134  H   MET A  70      27.736  19.419 -20.129  1.00  8.920          H  
ATOM   1135  HA  MET A  70      27.610  16.628 -20.772  1.00  8.930          H  
ATOM   1136 1HB  MET A  70      28.681  18.984 -22.359  1.00 12.490          H  
ATOM   1137 2HB  MET A  70      28.360  17.375 -22.995  1.00 12.490          H  
ATOM   1138 1HG  MET A  70      26.305  19.149 -21.800  1.00 12.490          H  
ATOM   1139 2HG  MET A  70      26.585  18.950 -23.502  1.00 12.490          H  
ATOM   1140 1HE  MET A  70      23.216  17.262 -22.856  1.00 12.490          H  
ATOM   1141 2HE  MET A  70      23.863  18.689 -22.126  1.00 12.490          H  
ATOM   1142 3HE  MET A  70      24.083  18.406 -23.861  1.00 12.490          H  
ATOM   1143  N   VAL A  71      30.630  17.822 -20.339  1.00  6.930          N  
ATOM   1144  CA  VAL A  71      31.985  17.362 -20.192  1.00  6.780          C  
ATOM   1145  C   VAL A  71      32.010  16.474 -18.948  1.00  6.570          C  
ATOM   1146  O   VAL A  71      32.685  15.458 -18.965  1.00  6.590          O  
ATOM   1147  CB  VAL A  71      33.027  18.478 -20.156  1.00  9.550          C  
ATOM   1148  CG1 VAL A  71      34.416  17.834 -19.924  1.00  9.550          C  
ATOM   1149  CG2 VAL A  71      32.992  19.266 -21.471  1.00  9.550          C  
ATOM   1150  H   VAL A  71      30.414  18.800 -20.135  1.00  8.320          H  
ATOM   1151  HA  VAL A  71      32.233  16.749 -21.052  1.00  8.140          H  
ATOM   1152  HB  VAL A  71      32.809  19.153 -19.325  1.00 11.460          H  
ATOM   1153 1HG1 VAL A  71      35.167  18.585 -19.906  1.00 11.460          H  
ATOM   1154 2HG1 VAL A  71      34.425  17.303 -18.991  1.00 11.460          H  
ATOM   1155 3HG1 VAL A  71      34.635  17.139 -20.739  1.00 11.460          H  
ATOM   1156 1HG2 VAL A  71      33.715  20.060 -21.430  1.00 11.460          H  
ATOM   1157 2HG2 VAL A  71      33.218  18.612 -22.296  1.00 11.460          H  
ATOM   1158 3HG2 VAL A  71      32.009  19.695 -21.619  1.00 11.460          H  
ATOM   1159  N   THR A  72      31.302  16.837 -17.863  1.00  6.510          N  
ATOM   1160  CA  THR A  72      31.250  15.984 -16.669  1.00  6.470          C  
ATOM   1161  C   THR A  72      30.777  14.578 -17.053  1.00  6.450          C  
ATOM   1162  O   THR A  72      31.326  13.588 -16.553  1.00  6.400          O  
ATOM   1163  CB  THR A  72      30.326  16.562 -15.567  1.00  9.070          C  
ATOM   1164  OG1 THR A  72      30.820  17.827 -15.138  1.00  9.070          O  
ATOM   1165  CG2 THR A  72      30.280  15.627 -14.365  1.00  9.070          C  
ATOM   1166  H   THR A  72      30.786  17.718 -17.832  1.00  7.810          H  
ATOM   1167  HA  THR A  72      32.252  15.908 -16.257  1.00  7.760          H  
ATOM   1168  HB  THR A  72      29.321  16.692 -15.964  1.00 10.890          H  
ATOM   1169  HG1 THR A  72      30.697  18.471 -15.861  1.00 10.890          H  
ATOM   1170 1HG2 THR A  72      29.632  16.061 -13.606  1.00 10.890          H  
ATOM   1171 2HG2 THR A  72      29.889  14.653 -14.653  1.00 10.890          H  
ATOM   1172 3HG2 THR A  72      31.285  15.508 -13.961  1.00 10.890          H  
ATOM   1173  N   LEU A  73      29.744  14.476 -17.913  1.00  6.590          N  
ATOM   1174  CA  LEU A  73      29.276  13.168 -18.370  1.00  6.720          C  
ATOM   1175  C   LEU A  73      30.411  12.447 -19.120  1.00  6.730          C  
ATOM   1176  O   LEU A  73      30.649  11.252 -18.907  1.00  6.770          O  
ATOM   1177  CB  LEU A  73      28.072  13.333 -19.313  1.00  9.360          C  
ATOM   1178  CG  LEU A  73      26.705  13.825 -18.725  1.00  9.360          C  
ATOM   1179  CD1 LEU A  73      25.755  14.095 -19.870  1.00  9.360          C  
ATOM   1180  CD2 LEU A  73      26.091  12.789 -17.830  1.00  9.360          C  
ATOM   1181  H   LEU A  73      29.273  15.334 -18.225  1.00  7.910          H  
ATOM   1182  HA  LEU A  73      29.001  12.570 -17.506  1.00  8.060          H  
ATOM   1183 1HB  LEU A  73      28.356  14.063 -20.059  1.00 11.230          H  
ATOM   1184 2HB  LEU A  73      27.910  12.415 -19.809  1.00 11.230          H  
ATOM   1185  HG  LEU A  73      26.859  14.748 -18.167  1.00 11.230          H  
ATOM   1186 1HD1 LEU A  73      24.818  14.436 -19.487  1.00 11.230          H  
ATOM   1187 2HD1 LEU A  73      26.169  14.850 -20.518  1.00 11.230          H  
ATOM   1188 3HD1 LEU A  73      25.593  13.183 -20.431  1.00 11.230          H  
ATOM   1189 1HD2 LEU A  73      25.141  13.168 -17.451  1.00 11.230          H  
ATOM   1190 2HD2 LEU A  73      25.915  11.885 -18.397  1.00 11.230          H  
ATOM   1191 3HD2 LEU A  73      26.749  12.578 -16.992  1.00 11.230          H  
ATOM   1192  N   THR A  74      31.166  13.196 -19.932  1.00  6.820          N  
ATOM   1193  CA  THR A  74      32.314  12.653 -20.652  1.00  7.040          C  
ATOM   1194  C   THR A  74      33.397  12.155 -19.690  1.00  6.910          C  
ATOM   1195  O   THR A  74      33.967  11.079 -19.899  1.00  7.080          O  
ATOM   1196  CB  THR A  74      32.942  13.685 -21.591  1.00  9.770          C  
ATOM   1197  OG1 THR A  74      31.977  14.092 -22.562  1.00  9.770          O  
ATOM   1198  CG2 THR A  74      34.111  13.042 -22.266  1.00  9.770          C  
ATOM   1199  H   THR A  74      30.878  14.162 -20.111  1.00  8.180          H  
ATOM   1200  HA  THR A  74      31.975  11.809 -21.254  1.00  8.450          H  
ATOM   1201  HB  THR A  74      33.292  14.543 -21.055  1.00 11.720          H  
ATOM   1202  HG1 THR A  74      31.266  14.598 -22.120  1.00 11.720          H  
ATOM   1203 1HG2 THR A  74      34.560  13.728 -22.936  1.00 11.720          H  
ATOM   1204 2HG2 THR A  74      34.840  12.740 -21.543  1.00 11.720          H  
ATOM   1205 3HG2 THR A  74      33.770  12.178 -22.798  1.00 11.720          H  
ATOM   1206  N   ILE A  75      33.690  12.944 -18.655  1.00  6.730          N  
ATOM   1207  CA  ILE A  75      34.692  12.599 -17.664  1.00  6.770          C  
ATOM   1208  C   ILE A  75      34.263  11.327 -16.984  1.00  6.710          C  
ATOM   1209  O   ILE A  75      35.089  10.434 -16.791  1.00  6.880          O  
ATOM   1210  CB  ILE A  75      34.929  13.726 -16.644  1.00  9.460          C  
ATOM   1211  CG1 ILE A  75      35.614  14.892 -17.377  1.00  9.460          C  
ATOM   1212  CG2 ILE A  75      35.814  13.198 -15.479  1.00  9.460          C  
ATOM   1213  CD1 ILE A  75      35.656  16.200 -16.639  1.00  9.460          C  
ATOM   1214  H   ILE A  75      33.203  13.831 -18.596  1.00  8.080          H  
ATOM   1215  HA  ILE A  75      35.632  12.415 -18.169  1.00  8.120          H  
ATOM   1216  HB  ILE A  75      33.977  14.081 -16.257  1.00 11.350          H  
ATOM   1217 1HG1 ILE A  75      36.622  14.596 -17.572  1.00 11.350          H  
ATOM   1218 2HG1 ILE A  75      35.111  15.045 -18.329  1.00 11.350          H  
ATOM   1219 1HG2 ILE A  75      35.995  13.988 -14.761  1.00 11.350          H  
ATOM   1220 2HG2 ILE A  75      35.316  12.374 -14.967  1.00 11.350          H  
ATOM   1221 3HG2 ILE A  75      36.768  12.845 -15.878  1.00 11.350          H  
ATOM   1222 1HD1 ILE A  75      36.175  16.926 -17.258  1.00 11.350          H  
ATOM   1223 2HD1 ILE A  75      34.641  16.548 -16.444  1.00 11.350          H  
ATOM   1224 3HD1 ILE A  75      36.185  16.092 -15.701  1.00 11.350          H  
ATOM   1225  N   PHE A  76      32.984  11.202 -16.619  1.00  6.570          N  
ATOM   1226  CA  PHE A  76      32.553   9.942 -16.054  1.00  6.590          C  
ATOM   1227  C   PHE A  76      32.938   8.816 -16.976  1.00  6.700          C  
ATOM   1228  O   PHE A  76      33.529   7.845 -16.522  1.00  6.800          O  
ATOM   1229  CB  PHE A  76      31.046   9.846 -15.849  1.00  9.220          C  
ATOM   1230  CG  PHE A  76      30.634   8.426 -15.466  1.00  9.220          C  
ATOM   1231  CD1 PHE A  76      30.698   7.988 -14.163  1.00  9.220          C  
ATOM   1232  CD2 PHE A  76      30.226   7.511 -16.449  1.00  9.220          C  
ATOM   1233  CE1 PHE A  76      30.360   6.690 -13.848  1.00  9.220          C  
ATOM   1234  CE2 PHE A  76      29.897   6.233 -16.135  1.00  9.220          C  
ATOM   1235  CZ  PHE A  76      29.963   5.822 -14.830  1.00  9.220          C  
ATOM   1236  H   PHE A  76      32.330  11.982 -16.734  1.00  7.880          H  
ATOM   1237  HA  PHE A  76      33.053   9.799 -15.097  1.00  7.910          H  
ATOM   1238 1HB  PHE A  76      30.734  10.530 -15.064  1.00 11.060          H  
ATOM   1239 2HB  PHE A  76      30.532  10.126 -16.750  1.00 11.060          H  
ATOM   1240  HD1 PHE A  76      31.022   8.675 -13.381  1.00 11.060          H  
ATOM   1241  HD2 PHE A  76      30.183   7.827 -17.481  1.00 11.060          H  
ATOM   1242  HE1 PHE A  76      30.413   6.352 -12.816  1.00 11.060          H  
ATOM   1243  HE2 PHE A  76      29.587   5.534 -16.918  1.00 11.060          H  
ATOM   1244  HZ  PHE A  76      29.702   4.797 -14.572  1.00 11.060          H  
ATOM   1245  N   ALA A  77      32.606   8.920 -18.272  1.00  6.820          N  
ATOM   1246  CA  ALA A  77      32.917   7.832 -19.189  1.00  7.100          C  
ATOM   1247  C   ALA A  77      34.418   7.523 -19.233  1.00  7.220          C  
ATOM   1248  O   ALA A  77      34.817   6.352 -19.215  1.00  7.380          O  
ATOM   1249  CB  ALA A  77      32.456   8.186 -20.588  1.00  9.830          C  
ATOM   1250  H   ALA A  77      32.090   9.749 -18.595  1.00  8.180          H  
ATOM   1251  HA  ALA A  77      32.381   6.947 -18.845  1.00  8.520          H  
ATOM   1252 1HB  ALA A  77      32.650   7.358 -21.228  1.00 11.790          H  
ATOM   1253 2HB  ALA A  77      31.420   8.404 -20.607  1.00 11.790          H  
ATOM   1254 3HB  ALA A  77      32.997   9.058 -20.943  1.00 11.790          H  
ATOM   1255  N   TYR A  78      35.251   8.570 -19.240  1.00  7.230          N  
ATOM   1256  CA  TYR A  78      36.703   8.413 -19.275  1.00  7.510          C  
ATOM   1257  C   TYR A  78      37.210   7.666 -18.051  1.00  7.430          C  
ATOM   1258  O   TYR A  78      37.966   6.686 -18.166  1.00  7.700          O  
ATOM   1259  CB  TYR A  78      37.393   9.766 -19.426  1.00 10.400          C  
ATOM   1260  CG  TYR A  78      38.884   9.640 -19.516  1.00 10.400          C  
ATOM   1261  CD1 TYR A  78      39.471   9.317 -20.737  1.00 10.400          C  
ATOM   1262  CD2 TYR A  78      39.666   9.812 -18.391  1.00 10.400          C  
ATOM   1263  CE1 TYR A  78      40.838   9.172 -20.826  1.00 10.400          C  
ATOM   1264  CE2 TYR A  78      41.028   9.663 -18.476  1.00 10.400          C  
ATOM   1265  CZ  TYR A  78      41.620   9.345 -19.680  1.00 10.400          C  
ATOM   1266  OH  TYR A  78      42.989   9.197 -19.739  1.00 10.400          O  
ATOM   1267  H   TYR A  78      34.844   9.511 -19.285  1.00  8.680          H  
ATOM   1268  HA  TYR A  78      36.982   7.815 -20.118  1.00  9.010          H  
ATOM   1269 1HB  TYR A  78      37.028  10.264 -20.327  1.00 12.480          H  
ATOM   1270 2HB  TYR A  78      37.147  10.400 -18.575  1.00 12.480          H  
ATOM   1271  HD1 TYR A  78      38.852   9.177 -21.619  1.00 12.480          H  
ATOM   1272  HD2 TYR A  78      39.204  10.059 -17.435  1.00 12.480          H  
ATOM   1273  HE1 TYR A  78      41.301   8.921 -21.783  1.00 12.480          H  
ATOM   1274  HE2 TYR A  78      41.645   9.794 -17.590  1.00 12.480          H  
ATOM   1275  HH  TYR A  78      43.257   9.092 -20.655  1.00 12.480          H  
ATOM   1276  N   SER A  79      36.796   8.144 -16.878  1.00  7.170          N  
ATOM   1277  CA  SER A  79      37.193   7.569 -15.612  1.00  7.230          C  
ATOM   1278  C   SER A  79      36.683   6.142 -15.526  1.00  7.240          C  
ATOM   1279  O   SER A  79      37.440   5.227 -15.233  1.00  7.460          O  
ATOM   1280  CB  SER A  79      36.636   8.404 -14.478  1.00 10.100          C  
ATOM   1281  OG  SER A  79      37.010   7.887 -13.234  1.00 10.100          O  
ATOM   1282  H   SER A  79      36.162   8.946 -16.876  1.00  8.600          H  
ATOM   1283  HA  SER A  79      38.279   7.558 -15.552  1.00  8.680          H  
ATOM   1284 1HB  SER A  79      36.991   9.431 -14.577  1.00 12.120          H  
ATOM   1285 2HB  SER A  79      35.547   8.431 -14.552  1.00 12.120          H  
ATOM   1286  HG  SER A  79      36.608   8.464 -12.583  1.00 12.120          H  
ATOM   1287  N   PHE A  80      35.417   5.940 -15.870  1.00  7.080          N  
ATOM   1288  CA  PHE A  80      34.740   4.656 -15.855  1.00  7.130          C  
ATOM   1289  C   PHE A  80      35.507   3.609 -16.651  1.00  7.330          C  
ATOM   1290  O   PHE A  80      35.735   2.489 -16.171  1.00  7.430          O  
ATOM   1291  CB  PHE A  80      33.348   4.839 -16.434  1.00  9.960          C  
ATOM   1292  CG  PHE A  80      32.556   3.651 -16.546  1.00  9.960          C  
ATOM   1293  CD1 PHE A  80      31.911   3.183 -15.453  1.00  9.960          C  
ATOM   1294  CD2 PHE A  80      32.425   2.986 -17.745  1.00  9.960          C  
ATOM   1295  CE1 PHE A  80      31.148   2.090 -15.519  1.00  9.960          C  
ATOM   1296  CE2 PHE A  80      31.648   1.870 -17.810  1.00  9.960          C  
ATOM   1297  CZ  PHE A  80      31.007   1.424 -16.700  1.00  9.960          C  
ATOM   1298  H   PHE A  80      34.855   6.752 -16.098  1.00  8.500          H  
ATOM   1299  HA  PHE A  80      34.656   4.322 -14.821  1.00  8.560          H  
ATOM   1300 1HB  PHE A  80      32.805   5.546 -15.814  1.00 11.950          H  
ATOM   1301 2HB  PHE A  80      33.424   5.280 -17.412  1.00 11.950          H  
ATOM   1302  HD1 PHE A  80      32.016   3.714 -14.506  1.00 11.950          H  
ATOM   1303  HD2 PHE A  80      32.945   3.357 -18.632  1.00 11.950          H  
ATOM   1304  HE1 PHE A  80      30.657   1.758 -14.627  1.00 11.950          H  
ATOM   1305  HE2 PHE A  80      31.538   1.339 -18.736  1.00 11.950          H  
ATOM   1306  HZ  PHE A  80      30.390   0.548 -16.761  1.00 11.950          H  
ATOM   1307  N   PHE A  81      35.902   3.953 -17.884  1.00  7.500          N  
ATOM   1308  CA  PHE A  81      36.673   3.028 -18.701  1.00  7.840          C  
ATOM   1309  C   PHE A  81      37.923   2.618 -17.924  1.00  7.980          C  
ATOM   1310  O   PHE A  81      38.199   1.426 -17.729  1.00  8.140          O  
ATOM   1311  CB  PHE A  81      37.133   3.706 -20.007  1.00 10.840          C  
ATOM   1312  CG  PHE A  81      37.965   2.828 -20.944  1.00 10.840          C  
ATOM   1313  CD1 PHE A  81      37.366   2.188 -22.010  1.00 10.840          C  
ATOM   1314  CD2 PHE A  81      39.335   2.620 -20.746  1.00 10.840          C  
ATOM   1315  CE1 PHE A  81      38.106   1.372 -22.860  1.00 10.840          C  
ATOM   1316  CE2 PHE A  81      40.056   1.798 -21.588  1.00 10.840          C  
ATOM   1317  CZ  PHE A  81      39.436   1.177 -22.641  1.00 10.840          C  
ATOM   1318  H   PHE A  81      35.647   4.870 -18.265  1.00  9.000          H  
ATOM   1319  HA  PHE A  81      36.071   2.146 -18.917  1.00  9.410          H  
ATOM   1320 1HB  PHE A  81      36.260   4.040 -20.548  1.00 13.010          H  
ATOM   1321 2HB  PHE A  81      37.710   4.601 -19.771  1.00 13.010          H  
ATOM   1322  HD1 PHE A  81      36.305   2.346 -22.182  1.00 13.010          H  
ATOM   1323  HD2 PHE A  81      39.844   3.108 -19.916  1.00 13.010          H  
ATOM   1324  HE1 PHE A  81      37.633   0.885 -23.702  1.00 13.010          H  
ATOM   1325  HE2 PHE A  81      41.120   1.641 -21.417  1.00 13.010          H  
ATOM   1326  HZ  PHE A  81      40.009   0.536 -23.305  1.00 13.010          H  
ATOM   1327  N   ALA A  82      38.682   3.625 -17.455  1.00  8.000          N  
ATOM   1328  CA  ALA A  82      39.930   3.385 -16.742  1.00  8.280          C  
ATOM   1329  C   ALA A  82      39.733   2.581 -15.461  1.00  8.210          C  
ATOM   1330  O   ALA A  82      40.571   1.739 -15.130  1.00  8.500          O  
ATOM   1331  CB  ALA A  82      40.594   4.710 -16.415  1.00 11.480          C  
ATOM   1332  H   ALA A  82      38.385   4.597 -17.619  1.00  9.600          H  
ATOM   1333  HA  ALA A  82      40.582   2.812 -17.398  1.00  9.940          H  
ATOM   1334 1HB  ALA A  82      41.540   4.529 -15.918  1.00 13.780          H  
ATOM   1335 2HB  ALA A  82      40.760   5.268 -17.338  1.00 13.780          H  
ATOM   1336 3HB  ALA A  82      39.940   5.285 -15.760  1.00 13.780          H  
ATOM   1337  N   ILE A  83      38.651   2.840 -14.733  1.00  7.900          N  
ATOM   1338  CA  ILE A  83      38.393   2.146 -13.489  1.00  7.930          C  
ATOM   1339  C   ILE A  83      38.111   0.695 -13.729  1.00  7.930          C  
ATOM   1340  O   ILE A  83      38.680  -0.148 -13.049  1.00  8.160          O  
ATOM   1341  CB  ILE A  83      37.221   2.754 -12.694  1.00 11.090          C  
ATOM   1342  CG1 ILE A  83      37.591   4.167 -12.199  1.00 11.090          C  
ATOM   1343  CG2 ILE A  83      36.894   1.830 -11.468  1.00 11.090          C  
ATOM   1344  CD1 ILE A  83      36.405   4.975 -11.717  1.00 11.090          C  
ATOM   1345  H   ILE A  83      38.022   3.576 -15.047  1.00  9.480          H  
ATOM   1346  HA  ILE A  83      39.290   2.218 -12.872  1.00  9.520          H  
ATOM   1347  HB  ILE A  83      36.350   2.843 -13.343  1.00 13.310          H  
ATOM   1348 1HG1 ILE A  83      38.296   4.072 -11.376  1.00 13.310          H  
ATOM   1349 2HG1 ILE A  83      38.080   4.708 -12.995  1.00 13.310          H  
ATOM   1350 1HG2 ILE A  83      36.067   2.233 -10.898  1.00 13.310          H  
ATOM   1351 2HG2 ILE A  83      36.624   0.837 -11.793  1.00 13.310          H  
ATOM   1352 3HG2 ILE A  83      37.772   1.762 -10.829  1.00 13.310          H  
ATOM   1353 1HD1 ILE A  83      36.754   5.952 -11.386  1.00 13.310          H  
ATOM   1354 2HD1 ILE A  83      35.701   5.104 -12.541  1.00 13.310          H  
ATOM   1355 3HD1 ILE A  83      35.908   4.481 -10.894  1.00 13.310          H  
ATOM   1356  N   LEU A  84      37.222   0.371 -14.667  1.00  7.770          N  
ATOM   1357  CA  LEU A  84      36.912  -1.033 -14.863  1.00  7.880          C  
ATOM   1358  C   LEU A  84      38.179  -1.761 -15.271  1.00  8.160          C  
ATOM   1359  O   LEU A  84      38.477  -2.824 -14.718  1.00  8.300          O  
ATOM   1360  CB  LEU A  84      35.778  -1.229 -15.887  1.00 10.990          C  
ATOM   1361  CG  LEU A  84      35.161  -2.679 -15.956  1.00 10.990          C  
ATOM   1362  CD1 LEU A  84      33.671  -2.560 -16.341  1.00 10.990          C  
ATOM   1363  CD2 LEU A  84      35.907  -3.560 -16.982  1.00 10.990          C  
ATOM   1364  H   LEU A  84      36.752   1.099 -15.218  1.00  9.320          H  
ATOM   1365  HA  LEU A  84      36.582  -1.449 -13.913  1.00  9.460          H  
ATOM   1366 1HB  LEU A  84      34.982  -0.515 -15.692  1.00 13.190          H  
ATOM   1367 2HB  LEU A  84      36.186  -1.003 -16.875  1.00 13.190          H  
ATOM   1368  HG  LEU A  84      35.220  -3.140 -14.974  1.00 13.190          H  
ATOM   1369 1HD1 LEU A  84      33.211  -3.555 -16.364  1.00 13.190          H  
ATOM   1370 2HD1 LEU A  84      33.166  -1.946 -15.599  1.00 13.190          H  
ATOM   1371 3HD1 LEU A  84      33.573  -2.097 -17.321  1.00 13.190          H  
ATOM   1372 1HD2 LEU A  84      35.450  -4.547 -17.009  1.00 13.190          H  
ATOM   1373 2HD2 LEU A  84      35.844  -3.104 -17.974  1.00 13.190          H  
ATOM   1374 3HD2 LEU A  84      36.953  -3.674 -16.719  1.00 13.190          H  
ATOM   1375  N   ARG A  85      38.938  -1.183 -16.215  1.00  8.310          N  
ATOM   1376  CA  ARG A  85      40.156  -1.809 -16.713  1.00  8.690          C  
ATOM   1377  C   ARG A  85      41.187  -2.049 -15.596  1.00  8.870          C  
ATOM   1378  O   ARG A  85      41.803  -3.125 -15.537  1.00  9.140          O  
ATOM   1379  CB  ARG A  85      40.777  -0.910 -17.788  1.00 12.010          C  
ATOM   1380  CG  ARG A  85      42.063  -1.420 -18.477  1.00 12.010          C  
ATOM   1381  CD  ARG A  85      41.785  -2.590 -19.314  1.00 12.010          C  
ATOM   1382  NE  ARG A  85      42.936  -3.052 -20.053  1.00 12.010          N  
ATOM   1383  CZ  ARG A  85      42.954  -4.177 -20.798  1.00 12.010          C  
ATOM   1384  NH1 ARG A  85      41.870  -4.938 -20.877  1.00 12.010          N  
ATOM   1385  NH2 ARG A  85      44.058  -4.515 -21.450  1.00 12.010          N  
ATOM   1386  H   ARG A  85      38.623  -0.305 -16.641  1.00  9.970          H  
ATOM   1387  HA  ARG A  85      39.877  -2.765 -17.158  1.00 10.430          H  
ATOM   1388 1HB  ARG A  85      40.033  -0.744 -18.572  1.00 14.420          H  
ATOM   1389 2HB  ARG A  85      41.000   0.062 -17.351  1.00 14.420          H  
ATOM   1390 1HG  ARG A  85      42.462  -0.635 -19.114  1.00 14.420          H  
ATOM   1391 2HG  ARG A  85      42.807  -1.699 -17.730  1.00 14.420          H  
ATOM   1392 1HD  ARG A  85      41.438  -3.408 -18.690  1.00 14.420          H  
ATOM   1393 2HD  ARG A  85      41.017  -2.317 -20.030  1.00 14.420          H  
ATOM   1394  HE  ARG A  85      43.779  -2.493 -20.013  1.00 14.420          H  
ATOM   1395 1HH1 ARG A  85      40.999  -4.674 -20.368  1.00 14.420          H  
ATOM   1396 2HH1 ARG A  85      41.880  -5.780 -21.433  1.00 14.420          H  
ATOM   1397 1HH2 ARG A  85      44.881  -3.931 -21.388  1.00 14.420          H  
ATOM   1398 2HH2 ARG A  85      44.081  -5.355 -22.012  1.00 14.420          H  
ATOM   1399  N   LYS A  86      41.397  -1.048 -14.725  1.00  8.800          N  
ATOM   1400  CA  LYS A  86      42.344  -1.179 -13.626  1.00  9.100          C  
ATOM   1401  C   LYS A  86      41.854  -2.148 -12.559  1.00  9.060          C  
ATOM   1402  O   LYS A  86      42.643  -2.955 -12.048  1.00  9.370          O  
ATOM   1403  CB  LYS A  86      42.637   0.187 -13.012  1.00 12.620          C  
ATOM   1404  CG  LYS A  86      43.473   1.105 -13.907  1.00 12.620          C  
ATOM   1405  CD  LYS A  86      43.680   2.470 -13.265  1.00 12.620          C  
ATOM   1406  CE  LYS A  86      44.488   3.394 -14.169  1.00 12.620          C  
ATOM   1407  NZ  LYS A  86      44.679   4.747 -13.562  1.00 12.620          N  
ATOM   1408  H   LYS A  86      40.906  -0.156 -14.844  1.00 10.560          H  
ATOM   1409  HA  LYS A  86      43.275  -1.575 -14.028  1.00 10.920          H  
ATOM   1410 1HB  LYS A  86      41.689   0.692 -12.805  1.00 15.140          H  
ATOM   1411 2HB  LYS A  86      43.157   0.060 -12.065  1.00 15.140          H  
ATOM   1412 1HG  LYS A  86      44.444   0.642 -14.079  1.00 15.140          H  
ATOM   1413 2HG  LYS A  86      42.981   1.226 -14.868  1.00 15.140          H  
ATOM   1414 1HD  LYS A  86      42.704   2.925 -13.077  1.00 15.140          H  
ATOM   1415 2HD  LYS A  86      44.199   2.353 -12.315  1.00 15.140          H  
ATOM   1416 1HE  LYS A  86      45.464   2.948 -14.353  1.00 15.140          H  
ATOM   1417 2HE  LYS A  86      43.965   3.504 -15.119  1.00 15.140          H  
ATOM   1418 1HZ  LYS A  86      45.215   5.327 -14.193  1.00 15.140          H  
ATOM   1419 2HZ  LYS A  86      43.778   5.173 -13.398  1.00 15.140          H  
ATOM   1420 3HZ  LYS A  86      45.173   4.659 -12.685  1.00 15.140          H  
ATOM   1421  N   MET A  87      40.554  -2.094 -12.230  1.00  8.760          N  
ATOM   1422  CA  MET A  87      40.012  -2.993 -11.234  1.00  8.820          C  
ATOM   1423  C   MET A  87      40.163  -4.410 -11.706  1.00  8.930          C  
ATOM   1424  O   MET A  87      40.573  -5.269 -10.930  1.00  9.200          O  
ATOM   1425  CB  MET A  87      38.526  -2.708 -10.975  1.00 12.320          C  
ATOM   1426  CG  MET A  87      38.197  -1.431 -10.221  1.00 12.320          C  
ATOM   1427  SD  MET A  87      38.760  -1.444  -8.528  1.00 12.320          S  
ATOM   1428  CE  MET A  87      38.115   0.116  -7.965  1.00 12.320          C  
ATOM   1429  H   MET A  87      39.939  -1.404 -12.663  1.00 10.510          H  
ATOM   1430  HA  MET A  87      40.574  -2.878 -10.310  1.00 10.580          H  
ATOM   1431 1HB  MET A  87      38.025  -2.623 -11.943  1.00 14.790          H  
ATOM   1432 2HB  MET A  87      38.065  -3.536 -10.468  1.00 14.790          H  
ATOM   1433 1HG  MET A  87      38.674  -0.598 -10.710  1.00 14.790          H  
ATOM   1434 2HG  MET A  87      37.118  -1.266 -10.233  1.00 14.790          H  
ATOM   1435 1HE  MET A  87      38.380   0.262  -6.917  1.00 14.790          H  
ATOM   1436 2HE  MET A  87      38.542   0.922  -8.562  1.00 14.790          H  
ATOM   1437 3HE  MET A  87      37.029   0.120  -8.070  1.00 14.790          H  
ATOM   1438  N   ALA A  88      39.867  -4.663 -12.987  1.00  8.800          N  
ATOM   1439  CA  ALA A  88      39.982  -5.999 -13.530  1.00  9.020          C  
ATOM   1440  C   ALA A  88      41.411  -6.477 -13.511  1.00  9.380          C  
ATOM   1441  O   ALA A  88      41.683  -7.626 -13.161  1.00  9.640          O  
ATOM   1442  CB  ALA A  88      39.413  -6.023 -14.927  1.00 12.540          C  
ATOM   1443  H   ALA A  88      39.510  -3.915 -13.591  1.00 10.560          H  
ATOM   1444  HA  ALA A  88      39.417  -6.675 -12.905  1.00 10.820          H  
ATOM   1445 1HB  ALA A  88      39.462  -7.023 -15.321  1.00 15.050          H  
ATOM   1446 2HB  ALA A  88      38.373  -5.694 -14.899  1.00 15.050          H  
ATOM   1447 3HB  ALA A  88      39.987  -5.344 -15.561  1.00 15.050          H  
ATOM   1448  N   ALA A  89      42.367  -5.615 -13.846  1.00  9.480          N  
ATOM   1449  CA  ALA A  89      43.733  -6.092 -13.831  1.00  9.940          C  
ATOM   1450  C   ALA A  89      44.133  -6.565 -12.441  1.00 10.150          C  
ATOM   1451  O   ALA A  89      44.726  -7.642 -12.297  1.00 10.490          O  
ATOM   1452  CB  ALA A  89      44.661  -4.990 -14.292  1.00 13.730          C  
ATOM   1453  H   ALA A  89      42.148  -4.670 -14.183  1.00 11.380          H  
ATOM   1454  HA  ALA A  89      43.806  -6.938 -14.506  1.00 11.930          H  
ATOM   1455 1HB  ALA A  89      45.684  -5.348 -14.306  1.00 16.480          H  
ATOM   1456 2HB  ALA A  89      44.371  -4.672 -15.294  1.00 16.480          H  
ATOM   1457 3HB  ALA A  89      44.579  -4.143 -13.607  1.00 16.480          H  
ATOM   1458  N   ASN A  90      43.748  -5.807 -11.415  1.00 10.020          N  
ATOM   1459  CA  ASN A  90      44.116  -6.176 -10.060  1.00 10.350          C  
ATOM   1460  C   ASN A  90      43.296  -7.335  -9.525  1.00 10.360          C  
ATOM   1461  O   ASN A  90      43.823  -8.201  -8.815  1.00 10.750          O  
ATOM   1462  CB  ASN A  90      43.991  -4.970  -9.168  1.00 14.360          C  
ATOM   1463  CG  ASN A  90      45.080  -3.976  -9.431  1.00 14.360          C  
ATOM   1464  OD1 ASN A  90      46.180  -4.319  -9.887  1.00 14.360          O  
ATOM   1465  ND2 ASN A  90      44.795  -2.735  -9.162  1.00 14.360          N  
ATOM   1466  H   ASN A  90      43.262  -4.920 -11.601  1.00 12.020          H  
ATOM   1467  HA  ASN A  90      45.154  -6.497 -10.065  1.00 12.420          H  
ATOM   1468 1HB  ASN A  90      43.022  -4.491  -9.346  1.00 17.230          H  
ATOM   1469 2HB  ASN A  90      44.024  -5.278  -8.124  1.00 17.230          H  
ATOM   1470 1HD2 ASN A  90      45.478  -2.022  -9.320  1.00 17.230          H  
ATOM   1471 2HD2 ASN A  90      43.894  -2.493  -8.804  1.00 17.230          H  
ATOM   1472  N   ALA A  91      41.999  -7.355  -9.838  1.00 10.020          N  
ATOM   1473  CA  ALA A  91      41.121  -8.401  -9.361  1.00 10.130          C  
ATOM   1474  C   ALA A  91      41.573  -9.740  -9.902  1.00 10.360          C  
ATOM   1475  O   ALA A  91      41.600 -10.736  -9.171  1.00 10.670          O  
ATOM   1476  CB  ALA A  91      39.677  -8.106  -9.754  1.00 14.140          C  
ATOM   1477  H   ALA A  91      41.604  -6.611 -10.406  1.00 12.020          H  
ATOM   1478  HA  ALA A  91      41.192  -8.441  -8.287  1.00 12.160          H  
ATOM   1479 1HB  ALA A  91      39.026  -8.892  -9.371  1.00 16.970          H  
ATOM   1480 2HB  ALA A  91      39.377  -7.149  -9.337  1.00 16.970          H  
ATOM   1481 3HB  ALA A  91      39.604  -8.065 -10.840  1.00 16.970          H  
ATOM   1482  N   ARG A  92      41.990  -9.776 -11.175  1.00 10.300          N  
ATOM   1483  CA  ARG A  92      42.453 -11.029 -11.737  1.00 10.640          C  
ATOM   1484  C   ARG A  92      43.776 -11.462 -11.120  1.00 11.100          C  
ATOM   1485  O   ARG A  92      43.892 -12.577 -10.612  1.00 11.480          O  
ATOM   1486  CB  ARG A  92      42.669 -10.920 -13.240  1.00 14.760          C  
ATOM   1487  CG  ARG A  92      41.426 -10.801 -14.117  1.00 14.760          C  
ATOM   1488  CD  ARG A  92      41.776 -11.026 -15.558  1.00 14.760          C  
ATOM   1489  NE  ARG A  92      42.765 -10.047 -16.062  1.00 14.760          N  
ATOM   1490  CZ  ARG A  92      42.499  -8.838 -16.621  1.00 14.760          C  
ATOM   1491  NH1 ARG A  92      41.267  -8.413 -16.778  1.00 14.760          N  
ATOM   1492  NH2 ARG A  92      43.504  -8.077 -17.023  1.00 14.760          N  
ATOM   1493  H   ARG A  92      41.943  -8.940 -11.766  1.00 12.360          H  
ATOM   1494  HA  ARG A  92      41.704 -11.794 -11.539  1.00 12.770          H  
ATOM   1495 1HB  ARG A  92      43.273 -10.030 -13.434  1.00 17.710          H  
ATOM   1496 2HB  ARG A  92      43.240 -11.779 -13.584  1.00 17.710          H  
ATOM   1497 1HG  ARG A  92      40.700 -11.554 -13.815  1.00 17.710          H  
ATOM   1498 2HG  ARG A  92      40.988  -9.817 -14.013  1.00 17.710          H  
ATOM   1499 1HD  ARG A  92      42.205 -12.023 -15.665  1.00 17.710          H  
ATOM   1500 2HD  ARG A  92      40.878 -10.963 -16.167  1.00 17.710          H  
ATOM   1501  HE  ARG A  92      43.739 -10.309 -15.983  1.00 17.710          H  
ATOM   1502 1HH1 ARG A  92      40.490  -8.982 -16.482  1.00 17.710          H  
ATOM   1503 2HH1 ARG A  92      41.099  -7.512 -17.214  1.00 17.710          H  
ATOM   1504 1HH2 ARG A  92      44.457  -8.398 -16.912  1.00 17.710          H  
ATOM   1505 2HH2 ARG A  92      43.323  -7.174 -17.439  1.00 17.710          H  
ATOM   1506  N   MET A  93      44.763 -10.559 -11.089  1.00 11.130          N  
ATOM   1507  CA  MET A  93      46.095 -10.921 -10.609  1.00 11.670          C  
ATOM   1508  C   MET A  93      46.132 -11.414  -9.171  1.00 11.980          C  
ATOM   1509  O   MET A  93      46.858 -12.358  -8.858  1.00 12.530          O  
ATOM   1510  CB  MET A  93      47.040  -9.735 -10.767  1.00 16.120          C  
ATOM   1511  CG  MET A  93      47.442  -9.419 -12.209  1.00 16.120          C  
ATOM   1512  SD  MET A  93      48.722  -8.137 -12.317  1.00 16.120          S  
ATOM   1513  CE  MET A  93      47.790  -6.633 -11.972  1.00 16.120          C  
ATOM   1514  H   MET A  93      44.613  -9.626 -11.484  1.00 13.360          H  
ATOM   1515  HA  MET A  93      46.460 -11.733 -11.234  1.00 14.000          H  
ATOM   1516 1HB  MET A  93      46.555  -8.852 -10.354  1.00 19.350          H  
ATOM   1517 2HB  MET A  93      47.945  -9.913 -10.189  1.00 19.350          H  
ATOM   1518 1HG  MET A  93      47.828 -10.325 -12.671  1.00 19.350          H  
ATOM   1519 2HG  MET A  93      46.579  -9.099 -12.779  1.00 19.350          H  
ATOM   1520 1HE  MET A  93      48.456  -5.773 -12.011  1.00 19.350          H  
ATOM   1521 2HE  MET A  93      47.014  -6.518 -12.714  1.00 19.350          H  
ATOM   1522 3HE  MET A  93      47.343  -6.691 -10.987  1.00 19.350          H  
ATOM   1523  N   SER A  94      45.343 -10.799  -8.297  1.00 11.690          N  
ATOM   1524  CA  SER A  94      45.323 -11.180  -6.894  1.00 12.040          C  
ATOM   1525  C   SER A  94      44.162 -12.110  -6.516  1.00 12.200          C  
ATOM   1526  O   SER A  94      43.938 -12.358  -5.328  1.00 12.470          O  
ATOM   1527  CB  SER A  94      45.337  -9.940  -6.020  1.00 16.720          C  
ATOM   1528  OG  SER A  94      46.539  -9.221  -6.158  1.00 16.720          O  
ATOM   1529  H   SER A  94      44.771  -9.999  -8.589  1.00 14.030          H  
ATOM   1530  HA  SER A  94      46.246 -11.721  -6.689  1.00 14.450          H  
ATOM   1531 1HB  SER A  94      44.526  -9.299  -6.311  1.00 20.060          H  
ATOM   1532 2HB  SER A  94      45.190 -10.219  -4.981  1.00 20.060          H  
ATOM   1533  HG  SER A  94      46.474  -8.484  -5.548  1.00 20.060          H  
ATOM   1534  N   LYS A  95      43.391 -12.595  -7.508  1.00 12.200          N  
ATOM   1535  CA  LYS A  95      42.248 -13.477  -7.262  1.00 12.520          C  
ATOM   1536  C   LYS A  95      41.294 -12.901  -6.213  1.00 12.280          C  
ATOM   1537  O   LYS A  95      40.843 -13.610  -5.306  1.00 12.660          O  
ATOM   1538  CB  LYS A  95      42.734 -14.861  -6.814  1.00 17.400          C  
ATOM   1539  CG  LYS A  95      43.610 -15.573  -7.831  1.00 17.400          C  
ATOM   1540  CD  LYS A  95      44.014 -16.958  -7.346  1.00 17.400          C  
ATOM   1541  CE  LYS A  95      44.913 -17.660  -8.356  1.00 17.400          C  
ATOM   1542  NZ  LYS A  95      45.340 -19.008  -7.882  1.00 17.400          N  
ATOM   1543  H   LYS A  95      43.629 -12.382  -8.482  1.00 14.640          H  
ATOM   1544  HA  LYS A  95      41.695 -13.577  -8.198  1.00 15.020          H  
ATOM   1545 1HB  LYS A  95      43.296 -14.773  -5.885  1.00 20.880          H  
ATOM   1546 2HB  LYS A  95      41.873 -15.497  -6.614  1.00 20.880          H  
ATOM   1547 1HG  LYS A  95      43.069 -15.658  -8.773  1.00 20.880          H  
ATOM   1548 2HG  LYS A  95      44.509 -14.977  -8.006  1.00 20.880          H  
ATOM   1549 1HD  LYS A  95      44.548 -16.865  -6.399  1.00 20.880          H  
ATOM   1550 2HD  LYS A  95      43.121 -17.560  -7.182  1.00 20.880          H  
ATOM   1551 1HE  LYS A  95      44.374 -17.770  -9.296  1.00 20.880          H  
ATOM   1552 2HE  LYS A  95      45.800 -17.048  -8.528  1.00 20.880          H  
ATOM   1553 1HZ  LYS A  95      45.932 -19.438  -8.579  1.00 20.880          H  
ATOM   1554 2HZ  LYS A  95      45.852 -18.917  -7.016  1.00 20.880          H  
ATOM   1555 3HZ  LYS A  95      44.525 -19.587  -7.731  1.00 20.880          H  
ATOM   1556  N   LEU A  96      40.937 -11.627  -6.364  1.00 11.800          N  
ATOM   1557  CA  LEU A  96      40.122 -10.932  -5.360  1.00 11.740          C  
ATOM   1558  C   LEU A  96      38.635 -11.190  -5.491  1.00 11.340          C  
ATOM   1559  O   LEU A  96      37.843 -10.253  -5.681  1.00 11.430          O  
ATOM   1560  CB  LEU A  96      40.329  -9.415  -5.484  1.00 16.460          C  
ATOM   1561  CG  LEU A  96      41.763  -8.894  -5.381  1.00 16.460          C  
ATOM   1562  CD1 LEU A  96      41.770  -7.374  -5.588  1.00 16.460          C  
ATOM   1563  CD2 LEU A  96      42.370  -9.254  -4.026  1.00 16.460          C  
ATOM   1564  H   LEU A  96      41.284 -11.148  -7.199  1.00 14.160          H  
ATOM   1565  HA  LEU A  96      40.425 -11.278  -4.376  1.00 14.090          H  
ATOM   1566 1HB  LEU A  96      39.907  -9.081  -6.426  1.00 19.750          H  
ATOM   1567 2HB  LEU A  96      39.786  -8.947  -4.685  1.00 19.750          H  
ATOM   1568  HG  LEU A  96      42.346  -9.337  -6.173  1.00 19.750          H  
ATOM   1569 1HD1 LEU A  96      42.797  -7.010  -5.539  1.00 19.750          H  
ATOM   1570 2HD1 LEU A  96      41.351  -7.112  -6.549  1.00 19.750          H  
ATOM   1571 3HD1 LEU A  96      41.181  -6.901  -4.806  1.00 19.750          H  
ATOM   1572 1HD2 LEU A  96      43.385  -8.874  -3.976  1.00 19.750          H  
ATOM   1573 2HD2 LEU A  96      41.778  -8.805  -3.228  1.00 19.750          H  
ATOM   1574 3HD2 LEU A  96      42.393 -10.336  -3.899  1.00 19.750          H  
ATOM   1575  N   SER A  97      38.240 -12.444  -5.362  1.00 11.100          N  
ATOM   1576  CA  SER A  97      36.828 -12.740  -5.521  1.00 10.990          C  
ATOM   1577  C   SER A  97      36.060 -12.109  -4.375  1.00 10.920          C  
ATOM   1578  O   SER A  97      36.571 -11.986  -3.257  1.00 11.270          O  
ATOM   1579  CB  SER A  97      36.608 -14.241  -5.560  1.00 15.430          C  
ATOM   1580  OG  SER A  97      36.934 -14.835  -4.330  1.00 15.430          O  
ATOM   1581  H   SER A  97      38.943 -13.165  -5.173  1.00 13.320          H  
ATOM   1582  HA  SER A  97      36.480 -12.308  -6.457  1.00 13.190          H  
ATOM   1583 1HB  SER A  97      35.567 -14.446  -5.806  1.00 18.520          H  
ATOM   1584 2HB  SER A  97      37.222 -14.670  -6.349  1.00 18.520          H  
ATOM   1585  HG  SER A  97      36.875 -15.782  -4.468  1.00 18.520          H  
ATOM   1586  N   GLY A  98      34.833 -11.676  -4.649  1.00 10.690          N  
ATOM   1587  CA  GLY A  98      33.949 -11.110  -3.640  1.00 10.850          C  
ATOM   1588  C   GLY A  98      34.274  -9.648  -3.295  1.00 11.080          C  
ATOM   1589  O   GLY A  98      33.538  -9.014  -2.529  1.00 11.140          O  
ATOM   1590  H   GLY A  98      34.459 -11.798  -5.599  1.00 12.830          H  
ATOM   1591 1HA  GLY A  98      32.922 -11.174  -4.000  1.00 13.020          H  
ATOM   1592 2HA  GLY A  98      34.006 -11.716  -2.738  1.00 13.020          H  
ATOM   1593  N   SER A  99      35.345  -9.106  -3.884  1.00 11.430          N  
ATOM   1594  CA  SER A  99      35.818  -7.755  -3.601  1.00 11.900          C  
ATOM   1595  C   SER A  99      35.006  -6.671  -4.252  1.00 11.930          C  
ATOM   1596  O   SER A  99      34.195  -6.932  -5.140  1.00 12.140          O  
ATOM   1597  CB  SER A  99      37.239  -7.597  -4.080  1.00 16.470          C  
ATOM   1598  OG  SER A  99      37.294  -7.660  -5.490  1.00 16.470          O  
ATOM   1599  H   SER A  99      35.909  -9.663  -4.533  1.00 13.720          H  
ATOM   1600  HA  SER A  99      35.786  -7.608  -2.520  1.00 14.280          H  
ATOM   1601 1HB  SER A  99      37.630  -6.641  -3.741  1.00 19.770          H  
ATOM   1602 2HB  SER A  99      37.853  -8.377  -3.647  1.00 19.770          H  
ATOM   1603  HG  SER A  99      37.561  -8.587  -5.697  1.00 19.770          H  
ATOM   1604  N   LYS A 100      35.239  -5.429  -3.818  1.00 11.930          N  
ATOM   1605  CA  LYS A 100      34.566  -4.297  -4.434  1.00 12.050          C  
ATOM   1606  C   LYS A 100      34.932  -4.208  -5.908  1.00 11.750          C  
ATOM   1607  O   LYS A 100      34.083  -3.862  -6.734  1.00 11.680          O  
ATOM   1608  CB  LYS A 100      34.914  -2.996  -3.716  1.00 16.820          C  
ATOM   1609  CG  LYS A 100      34.290  -2.868  -2.327  1.00 16.820          C  
ATOM   1610  CD  LYS A 100      34.678  -1.552  -1.653  1.00 16.820          C  
ATOM   1611  CE  LYS A 100      34.050  -1.426  -0.264  1.00 16.820          C  
ATOM   1612  NZ  LYS A 100      34.449  -0.159   0.416  1.00 16.820          N  
ATOM   1613  H   LYS A 100      35.893  -5.281  -3.064  1.00 14.320          H  
ATOM   1614  HA  LYS A 100      33.490  -4.454  -4.362  1.00 14.460          H  
ATOM   1615 1HB  LYS A 100      35.995  -2.913  -3.613  1.00 20.190          H  
ATOM   1616 2HB  LYS A 100      34.577  -2.151  -4.316  1.00 20.190          H  
ATOM   1617 1HG  LYS A 100      33.203  -2.914  -2.422  1.00 20.190          H  
ATOM   1618 2HG  LYS A 100      34.614  -3.700  -1.705  1.00 20.190          H  
ATOM   1619 1HD  LYS A 100      35.764  -1.496  -1.557  1.00 20.190          H  
ATOM   1620 2HD  LYS A 100      34.343  -0.717  -2.268  1.00 20.190          H  
ATOM   1621 1HE  LYS A 100      32.965  -1.448  -0.362  1.00 20.190          H  
ATOM   1622 2HE  LYS A 100      34.367  -2.270   0.348  1.00 20.190          H  
ATOM   1623 1HZ  LYS A 100      34.013  -0.115   1.328  1.00 20.190          H  
ATOM   1624 2HZ  LYS A 100      35.453  -0.133   0.523  1.00 20.190          H  
ATOM   1625 3HZ  LYS A 100      34.149   0.631  -0.136  1.00 20.190          H  
ATOM   1626  N   ALA A 101      36.194  -4.522  -6.239  1.00 11.760          N  
ATOM   1627  CA  ALA A 101      36.637  -4.489  -7.622  1.00 11.620          C  
ATOM   1628  C   ALA A 101      35.819  -5.467  -8.437  1.00 11.220          C  
ATOM   1629  O   ALA A 101      35.265  -5.110  -9.476  1.00 11.310          O  
ATOM   1630  CB  ALA A 101      38.112  -4.860  -7.705  1.00 16.320          C  
ATOM   1631  H   ALA A 101      36.838  -4.780  -5.506  1.00 14.110          H  
ATOM   1632  HA  ALA A 101      36.474  -3.486  -8.019  1.00 13.940          H  
ATOM   1633 1HB  ALA A 101      38.450  -4.842  -8.730  1.00 19.590          H  
ATOM   1634 2HB  ALA A 101      38.697  -4.155  -7.120  1.00 19.590          H  
ATOM   1635 3HB  ALA A 101      38.257  -5.862  -7.305  1.00 19.590          H  
ATOM   1636  N   GLU A 102      35.677  -6.693  -7.930  1.00 10.990          N  
ATOM   1637  CA  GLU A 102      34.911  -7.701  -8.650  1.00 10.830          C  
ATOM   1638  C   GLU A 102      33.458  -7.293  -8.832  1.00 10.290          C  
ATOM   1639  O   GLU A 102      32.895  -7.477  -9.916  1.00  9.860          O  
ATOM   1640  CB  GLU A 102      34.961  -9.060  -7.952  1.00 15.230          C  
ATOM   1641  CG  GLU A 102      34.235 -10.174  -8.746  1.00 15.230          C  
ATOM   1642  CD  GLU A 102      34.330 -11.535  -8.129  1.00 15.230          C  
ATOM   1643  OE1 GLU A 102      33.596 -11.815  -7.203  1.00 15.230          O  
ATOM   1644  OE2 GLU A 102      35.156 -12.293  -8.556  1.00 15.230          O  
ATOM   1645  H   GLU A 102      36.163  -6.930  -7.067  1.00 13.190          H  
ATOM   1646  HA  GLU A 102      35.350  -7.822  -9.635  1.00 13.000          H  
ATOM   1647 1HB  GLU A 102      36.001  -9.360  -7.800  1.00 18.270          H  
ATOM   1648 2HB  GLU A 102      34.497  -8.982  -6.964  1.00 18.270          H  
ATOM   1649 1HG  GLU A 102      33.179  -9.917  -8.830  1.00 18.270          H  
ATOM   1650 2HG  GLU A 102      34.647 -10.208  -9.754  1.00 18.270          H  
ATOM   1651  N   GLN A 103      32.848  -6.743  -7.775  1.00 10.480          N  
ATOM   1652  CA  GLN A 103      31.446  -6.355  -7.814  1.00 10.190          C  
ATOM   1653  C   GLN A 103      31.209  -5.253  -8.845  1.00  9.400          C  
ATOM   1654  O   GLN A 103      30.245  -5.327  -9.623  1.00  9.130          O  
ATOM   1655  CB  GLN A 103      31.017  -5.880  -6.420  1.00 14.380          C  
ATOM   1656  CG  GLN A 103      30.947  -6.995  -5.349  1.00 14.380          C  
ATOM   1657  CD  GLN A 103      30.700  -6.425  -3.953  1.00 14.380          C  
ATOM   1658  OE1 GLN A 103      29.904  -5.484  -3.828  1.00 14.380          O  
ATOM   1659  NE2 GLN A 103      31.357  -6.955  -2.911  1.00 14.380          N  
ATOM   1660  H   GLN A 103      33.379  -6.641  -6.905  1.00 12.580          H  
ATOM   1661  HA  GLN A 103      30.855  -7.223  -8.093  1.00 12.230          H  
ATOM   1662 1HB  GLN A 103      31.727  -5.134  -6.066  1.00 17.260          H  
ATOM   1663 2HB  GLN A 103      30.043  -5.401  -6.481  1.00 17.260          H  
ATOM   1664 1HG  GLN A 103      30.117  -7.654  -5.594  1.00 17.260          H  
ATOM   1665 2HG  GLN A 103      31.871  -7.563  -5.339  1.00 17.260          H  
ATOM   1666 1HE2 GLN A 103      31.207  -6.590  -1.994  1.00 17.260          H  
ATOM   1667 2HE2 GLN A 103      32.027  -7.732  -3.012  1.00 17.260          H  
ATOM   1668  N   TYR A 104      32.121  -4.274  -8.895  1.00  9.210          N  
ATOM   1669  CA  TYR A 104      32.074  -3.176  -9.847  1.00  8.640          C  
ATOM   1670  C   TYR A 104      32.095  -3.717 -11.266  1.00  7.960          C  
ATOM   1671  O   TYR A 104      31.256  -3.368 -12.101  1.00  7.450          O  
ATOM   1672  CB  TYR A 104      33.281  -2.247  -9.646  1.00 12.320          C  
ATOM   1673  CG  TYR A 104      33.362  -1.067 -10.599  1.00 12.320          C  
ATOM   1674  CD1 TYR A 104      32.701   0.106 -10.284  1.00 12.320          C  
ATOM   1675  CD2 TYR A 104      34.082  -1.152 -11.790  1.00 12.320          C  
ATOM   1676  CE1 TYR A 104      32.767   1.188 -11.134  1.00 12.320          C  
ATOM   1677  CE2 TYR A 104      34.127  -0.064 -12.630  1.00 12.320          C  
ATOM   1678  CZ  TYR A 104      33.484   1.094 -12.307  1.00 12.320          C  
ATOM   1679  OH  TYR A 104      33.550   2.176 -13.134  1.00 12.320          O  
ATOM   1680  H   TYR A 104      32.873  -4.264  -8.195  1.00 11.050          H  
ATOM   1681  HA  TYR A 104      31.147  -2.622  -9.704  1.00 10.370          H  
ATOM   1682 1HB  TYR A 104      33.267  -1.860  -8.626  1.00 14.790          H  
ATOM   1683 2HB  TYR A 104      34.200  -2.821  -9.747  1.00 14.790          H  
ATOM   1684  HD1 TYR A 104      32.135   0.178  -9.356  1.00 14.790          H  
ATOM   1685  HD2 TYR A 104      34.606  -2.071 -12.056  1.00 14.790          H  
ATOM   1686  HE1 TYR A 104      32.253   2.113 -10.881  1.00 14.790          H  
ATOM   1687  HE2 TYR A 104      34.672  -0.113 -13.541  1.00 14.790          H  
ATOM   1688  HH  TYR A 104      34.137   1.989 -13.888  1.00 14.790          H  
ATOM   1689  N   ILE A 105      33.070  -4.583 -11.533  1.00  8.150          N  
ATOM   1690  CA  ILE A 105      33.293  -5.134 -12.855  1.00  7.880          C  
ATOM   1691  C   ILE A 105      32.091  -5.930 -13.291  1.00  7.520          C  
ATOM   1692  O   ILE A 105      31.627  -5.780 -14.415  1.00  7.360          O  
ATOM   1693  CB  ILE A 105      34.500  -6.068 -12.832  1.00 11.140          C  
ATOM   1694  CG1 ILE A 105      35.752  -5.269 -12.527  1.00 11.140          C  
ATOM   1695  CG2 ILE A 105      34.632  -6.762 -14.238  1.00 11.140          C  
ATOM   1696  CD1 ILE A 105      36.873  -6.131 -12.089  1.00 11.140          C  
ATOM   1697  H   ILE A 105      33.715  -4.843 -10.777  1.00  9.780          H  
ATOM   1698  HA  ILE A 105      33.455  -4.313 -13.558  1.00  9.460          H  
ATOM   1699  HB  ILE A 105      34.373  -6.817 -12.047  1.00 13.370          H  
ATOM   1700 1HG1 ILE A 105      36.071  -4.730 -13.419  1.00 13.370          H  
ATOM   1701 2HG1 ILE A 105      35.541  -4.546 -11.760  1.00 13.370          H  
ATOM   1702 1HG2 ILE A 105      35.482  -7.428 -14.252  1.00 13.370          H  
ATOM   1703 2HG2 ILE A 105      33.741  -7.344 -14.468  1.00 13.370          H  
ATOM   1704 3HG2 ILE A 105      34.762  -5.996 -15.005  1.00 13.370          H  
ATOM   1705 1HD1 ILE A 105      37.692  -5.521 -11.871  1.00 13.370          H  
ATOM   1706 2HD1 ILE A 105      36.590  -6.661 -11.191  1.00 13.370          H  
ATOM   1707 3HD1 ILE A 105      37.129  -6.842 -12.853  1.00 13.370          H  
ATOM   1708  N   PHE A 106      31.605  -6.804 -12.403  1.00  7.690          N  
ATOM   1709  CA  PHE A 106      30.466  -7.658 -12.672  1.00  7.740          C  
ATOM   1710  C   PHE A 106      29.243  -6.863 -13.075  1.00  7.350          C  
ATOM   1711  O   PHE A 106      28.692  -7.078 -14.160  1.00  7.310          O  
ATOM   1712  CB  PHE A 106      30.178  -8.474 -11.413  1.00 10.820          C  
ATOM   1713  CG  PHE A 106      28.966  -9.332 -11.423  1.00 10.820          C  
ATOM   1714  CD1 PHE A 106      28.956 -10.547 -12.082  1.00 10.820          C  
ATOM   1715  CD2 PHE A 106      27.833  -8.939 -10.728  1.00 10.820          C  
ATOM   1716  CE1 PHE A 106      27.838 -11.350 -12.049  1.00 10.820          C  
ATOM   1717  CE2 PHE A 106      26.720  -9.736 -10.692  1.00 10.820          C  
ATOM   1718  CZ  PHE A 106      26.722 -10.948 -11.351  1.00 10.820          C  
ATOM   1719  H   PHE A 106      32.061  -6.892 -11.490  1.00  9.230          H  
ATOM   1720  HA  PHE A 106      30.727  -8.331 -13.487  1.00  9.290          H  
ATOM   1721 1HB  PHE A 106      31.039  -9.104 -11.202  1.00 12.980          H  
ATOM   1722 2HB  PHE A 106      30.091  -7.788 -10.573  1.00 12.980          H  
ATOM   1723  HD1 PHE A 106      29.844 -10.867 -12.626  1.00 12.980          H  
ATOM   1724  HD2 PHE A 106      27.832  -7.983 -10.199  1.00 12.980          H  
ATOM   1725  HE1 PHE A 106      27.839 -12.308 -12.571  1.00 12.980          H  
ATOM   1726  HE2 PHE A 106      25.837  -9.411 -10.140  1.00 12.980          H  
ATOM   1727  HZ  PHE A 106      25.838 -11.583 -11.322  1.00 12.980          H  
ATOM   1728  N   ASN A 107      28.835  -5.901 -12.249  1.00  7.350          N  
ATOM   1729  CA  ASN A 107      27.642  -5.161 -12.601  1.00  7.260          C  
ATOM   1730  C   ASN A 107      27.821  -4.343 -13.856  1.00  6.790          C  
ATOM   1731  O   ASN A 107      26.920  -4.293 -14.695  1.00  6.860          O  
ATOM   1732  CB  ASN A 107      27.224  -4.274 -11.460  1.00 10.200          C  
ATOM   1733  CG  ASN A 107      26.578  -5.028 -10.354  1.00 10.200          C  
ATOM   1734  OD1 ASN A 107      25.956  -6.082 -10.550  1.00 10.200          O  
ATOM   1735  ND2 ASN A 107      26.718  -4.512  -9.166  1.00 10.200          N  
ATOM   1736  H   ASN A 107      29.330  -5.720 -11.368  1.00  8.820          H  
ATOM   1737  HA  ASN A 107      26.845  -5.874 -12.796  1.00  8.710          H  
ATOM   1738 1HB  ASN A 107      28.108  -3.761 -11.068  1.00 12.240          H  
ATOM   1739 2HB  ASN A 107      26.540  -3.512 -11.824  1.00 12.240          H  
ATOM   1740 1HD2 ASN A 107      26.313  -4.967  -8.373  1.00 12.240          H  
ATOM   1741 2HD2 ASN A 107      27.236  -3.664  -9.045  1.00 12.240          H  
ATOM   1742  N   TRP A 108      28.994  -3.757 -14.063  1.00  6.640          N  
ATOM   1743  CA  TRP A 108      29.114  -2.963 -15.254  1.00  6.610          C  
ATOM   1744  C   TRP A 108      29.252  -3.799 -16.512  1.00  6.670          C  
ATOM   1745  O   TRP A 108      28.726  -3.413 -17.551  1.00  6.840          O  
ATOM   1746  CB  TRP A 108      30.200  -1.929 -15.075  1.00  9.270          C  
ATOM   1747  CG  TRP A 108      29.698  -0.870 -14.141  1.00  9.270          C  
ATOM   1748  CD1 TRP A 108      30.135  -0.596 -12.886  1.00  9.270          C  
ATOM   1749  CD2 TRP A 108      28.595   0.039 -14.379  1.00  9.270          C  
ATOM   1750  NE1 TRP A 108      29.384   0.409 -12.333  1.00  9.270          N  
ATOM   1751  CE2 TRP A 108      28.445   0.802 -13.225  1.00  9.270          C  
ATOM   1752  CE3 TRP A 108      27.733   0.263 -15.459  1.00  9.270          C  
ATOM   1753  CZ2 TRP A 108      27.472   1.756 -13.114  1.00  9.270          C  
ATOM   1754  CZ3 TRP A 108      26.769   1.219 -15.322  1.00  9.270          C  
ATOM   1755  CH2 TRP A 108      26.644   1.934 -14.187  1.00  9.270          C  
ATOM   1756  H   TRP A 108      29.763  -3.799 -13.384  1.00  7.970          H  
ATOM   1757  HA  TRP A 108      28.190  -2.411 -15.349  1.00  7.930          H  
ATOM   1758 1HB  TRP A 108      31.072  -2.399 -14.619  1.00 11.120          H  
ATOM   1759 2HB  TRP A 108      30.493  -1.511 -16.025  1.00 11.120          H  
ATOM   1760  HD1 TRP A 108      30.949  -1.094 -12.388  1.00 11.120          H  
ATOM   1761  HE1 TRP A 108      29.494   0.799 -11.405  1.00 11.120          H  
ATOM   1762  HE3 TRP A 108      27.818  -0.310 -16.377  1.00 11.120          H  
ATOM   1763  HZ2 TRP A 108      27.341   2.353 -12.212  1.00 11.120          H  
ATOM   1764  HZ3 TRP A 108      26.098   1.388 -16.131  1.00 11.120          H  
ATOM   1765  HH2 TRP A 108      25.858   2.665 -14.121  1.00 11.120          H  
ATOM   1766  N   LYS A 109      29.899  -4.963 -16.443  1.00  6.850          N  
ATOM   1767  CA  LYS A 109      29.984  -5.815 -17.622  1.00  7.330          C  
ATOM   1768  C   LYS A 109      28.562  -6.251 -18.012  1.00  7.480          C  
ATOM   1769  O   LYS A 109      28.250  -6.404 -19.192  1.00  7.970          O  
ATOM   1770  CB  LYS A 109      30.900  -7.014 -17.386  1.00 10.070          C  
ATOM   1771  CG  LYS A 109      31.142  -7.857 -18.641  1.00 10.070          C  
ATOM   1772  CD  LYS A 109      32.156  -8.961 -18.396  1.00 10.070          C  
ATOM   1773  CE  LYS A 109      32.403  -9.778 -19.661  1.00 10.070          C  
ATOM   1774  NZ  LYS A 109      33.390 -10.875 -19.430  1.00 10.070          N  
ATOM   1775  H   LYS A 109      30.371  -5.249 -15.586  1.00  8.220          H  
ATOM   1776  HA  LYS A 109      30.389  -5.228 -18.449  1.00  8.800          H  
ATOM   1777 1HB  LYS A 109      31.864  -6.663 -17.013  1.00 12.080          H  
ATOM   1778 2HB  LYS A 109      30.465  -7.651 -16.611  1.00 12.080          H  
ATOM   1779 1HG  LYS A 109      30.202  -8.297 -18.978  1.00 12.080          H  
ATOM   1780 2HG  LYS A 109      31.514  -7.208 -19.427  1.00 12.080          H  
ATOM   1781 1HD  LYS A 109      33.100  -8.518 -18.071  1.00 12.080          H  
ATOM   1782 2HD  LYS A 109      31.793  -9.619 -17.607  1.00 12.080          H  
ATOM   1783 1HE  LYS A 109      31.463 -10.209 -20.000  1.00 12.080          H  
ATOM   1784 2HE  LYS A 109      32.788  -9.119 -20.439  1.00 12.080          H  
ATOM   1785 1HZ  LYS A 109      33.530 -11.389 -20.289  1.00 12.080          H  
ATOM   1786 2HZ  LYS A 109      34.271 -10.480 -19.129  1.00 12.080          H  
ATOM   1787 3HZ  LYS A 109      33.043 -11.502 -18.718  1.00 12.080          H  
ATOM   1788  N   LEU A 110      27.710  -6.521 -17.012  1.00  7.340          N  
ATOM   1789  CA  LEU A 110      26.326  -6.882 -17.286  1.00  7.810          C  
ATOM   1790  C   LEU A 110      25.516  -5.716 -17.869  1.00  7.820          C  
ATOM   1791  O   LEU A 110      24.683  -5.925 -18.742  1.00  8.390          O  
ATOM   1792  CB  LEU A 110      25.633  -7.334 -15.997  1.00 10.750          C  
ATOM   1793  CG  LEU A 110      26.090  -8.664 -15.367  1.00 10.750          C  
ATOM   1794  CD1 LEU A 110      25.448  -8.785 -14.014  1.00 10.750          C  
ATOM   1795  CD2 LEU A 110      25.685  -9.846 -16.233  1.00 10.750          C  
ATOM   1796  H   LEU A 110      28.045  -6.481 -16.042  1.00  8.810          H  
ATOM   1797  HA  LEU A 110      26.323  -7.683 -18.018  1.00  9.370          H  
ATOM   1798 1HB  LEU A 110      25.790  -6.555 -15.249  1.00 12.900          H  
ATOM   1799 2HB  LEU A 110      24.569  -7.399 -16.187  1.00 12.900          H  
ATOM   1800  HG  LEU A 110      27.170  -8.664 -15.244  1.00 12.900          H  
ATOM   1801 1HD1 LEU A 110      25.765  -9.705 -13.566  1.00 12.900          H  
ATOM   1802 2HD1 LEU A 110      25.756  -7.949 -13.385  1.00 12.900          H  
ATOM   1803 3HD1 LEU A 110      24.366  -8.784 -14.118  1.00 12.900          H  
ATOM   1804 1HD2 LEU A 110      26.009 -10.767 -15.751  1.00 12.900          H  
ATOM   1805 2HD2 LEU A 110      24.609  -9.853 -16.341  1.00 12.900          H  
ATOM   1806 3HD2 LEU A 110      26.147  -9.776 -17.211  1.00 12.900          H  
ATOM   1807  N   PHE A 111      25.741  -4.495 -17.368  1.00  7.430          N  
ATOM   1808  CA  PHE A 111      25.008  -3.302 -17.806  1.00  7.700          C  
ATOM   1809  C   PHE A 111      25.460  -2.689 -19.138  1.00  8.160          C  
ATOM   1810  O   PHE A 111      24.640  -2.124 -19.868  1.00  8.660          O  
ATOM   1811  CB  PHE A 111      25.118  -2.221 -16.729  1.00 10.670          C  
ATOM   1812  CG  PHE A 111      24.437  -2.541 -15.400  1.00 10.670          C  
ATOM   1813  CD1 PHE A 111      24.789  -1.829 -14.264  1.00 10.670          C  
ATOM   1814  CD2 PHE A 111      23.485  -3.563 -15.259  1.00 10.670          C  
ATOM   1815  CE1 PHE A 111      24.219  -2.101 -13.048  1.00 10.670          C  
ATOM   1816  CE2 PHE A 111      22.923  -3.830 -14.048  1.00 10.670          C  
ATOM   1817  CZ  PHE A 111      23.286  -3.098 -12.934  1.00 10.670          C  
ATOM   1818  H   PHE A 111      26.397  -4.404 -16.587  1.00  8.920          H  
ATOM   1819  HA  PHE A 111      23.968  -3.577 -17.946  1.00  9.240          H  
ATOM   1820 1HB  PHE A 111      26.164  -2.055 -16.528  1.00 12.810          H  
ATOM   1821 2HB  PHE A 111      24.714  -1.295 -17.104  1.00 12.810          H  
ATOM   1822  HD1 PHE A 111      25.527  -1.047 -14.334  1.00 12.810          H  
ATOM   1823  HD2 PHE A 111      23.179  -4.165 -16.105  1.00 12.810          H  
ATOM   1824  HE1 PHE A 111      24.515  -1.523 -12.171  1.00 12.810          H  
ATOM   1825  HE2 PHE A 111      22.193  -4.629 -13.975  1.00 12.810          H  
ATOM   1826  HZ  PHE A 111      22.840  -3.314 -11.966  1.00 12.810          H  
ATOM   1827  N   THR A 112      26.757  -2.734 -19.438  1.00  8.270          N  
ATOM   1828  CA  THR A 112      27.290  -2.113 -20.652  1.00  9.000          C  
ATOM   1829  C   THR A 112      28.431  -2.871 -21.322  1.00  9.500          C  
ATOM   1830  O   THR A 112      28.693  -4.027 -21.026  1.00 10.260          O  
ATOM   1831  CB  THR A 112      27.716  -0.671 -20.380  1.00 12.310          C  
ATOM   1832  OG1 THR A 112      28.031  -0.032 -21.619  1.00 12.310          O  
ATOM   1833  CG2 THR A 112      28.891  -0.565 -19.408  1.00 12.310          C  
ATOM   1834  H   THR A 112      27.409  -3.186 -18.797  1.00  9.920          H  
ATOM   1835  HA  THR A 112      26.480  -2.069 -21.373  1.00 10.800          H  
ATOM   1836  HB  THR A 112      26.901  -0.177 -19.958  1.00 14.770          H  
ATOM   1837  HG1 THR A 112      27.859   0.927 -21.495  1.00 14.770          H  
ATOM   1838 1HG2 THR A 112      29.117   0.486 -19.245  1.00 14.770          H  
ATOM   1839 2HG2 THR A 112      28.620  -1.028 -18.466  1.00 14.770          H  
ATOM   1840 3HG2 THR A 112      29.767  -1.063 -19.806  1.00 14.770          H  
ATOM   1841  N   GLY A 113      29.131  -2.202 -22.230  1.00  9.270          N  
ATOM   1842  CA  GLY A 113      30.206  -2.845 -22.969  1.00  9.910          C  
ATOM   1843  C   GLY A 113      31.432  -2.994 -22.079  1.00  9.980          C  
ATOM   1844  O   GLY A 113      31.376  -2.753 -20.874  1.00 10.500          O  
ATOM   1845  H   GLY A 113      28.880  -1.233 -22.399  1.00 11.120          H  
ATOM   1846 1HA  GLY A 113      29.879  -3.821 -23.326  1.00 11.890          H  
ATOM   1847 2HA  GLY A 113      30.459  -2.243 -23.841  1.00 11.890          H  
ATOM   1848  N   TRP A 114      32.538  -3.401 -22.662  1.00  9.610          N  
ATOM   1849  CA  TRP A 114      33.742  -3.626 -21.888  1.00  9.770          C  
ATOM   1850  C   TRP A 114      34.996  -3.403 -22.717  1.00  9.830          C  
ATOM   1851  O   TRP A 114      34.925  -3.120 -23.925  1.00 10.170          O  
ATOM   1852  CB  TRP A 114      33.697  -4.992 -21.176  1.00 13.610          C  
ATOM   1853  CG  TRP A 114      33.462  -6.182 -22.050  1.00 13.610          C  
ATOM   1854  CD1 TRP A 114      34.390  -6.975 -22.641  1.00 13.610          C  
ATOM   1855  CD2 TRP A 114      32.168  -6.741 -22.408  1.00 13.610          C  
ATOM   1856  NE1 TRP A 114      33.765  -7.980 -23.354  1.00 13.610          N  
ATOM   1857  CE2 TRP A 114      32.408  -7.841 -23.223  1.00 13.610          C  
ATOM   1858  CE3 TRP A 114      30.844  -6.398 -22.100  1.00 13.610          C  
ATOM   1859  CZ2 TRP A 114      31.377  -8.596 -23.752  1.00 13.610          C  
ATOM   1860  CZ3 TRP A 114      29.820  -7.147 -22.623  1.00 13.610          C  
ATOM   1861  CH2 TRP A 114      30.072  -8.219 -23.432  1.00 13.610          C  
ATOM   1862  H   TRP A 114      32.541  -3.585 -23.653  1.00 11.530          H  
ATOM   1863  HA  TRP A 114      33.760  -2.889 -21.087  1.00 11.720          H  
ATOM   1864 1HB  TRP A 114      34.636  -5.152 -20.648  1.00 16.340          H  
ATOM   1865 2HB  TRP A 114      32.911  -4.969 -20.417  1.00 16.340          H  
ATOM   1866  HD1 TRP A 114      35.470  -6.835 -22.570  1.00 16.340          H  
ATOM   1867  HE1 TRP A 114      34.231  -8.698 -23.891  1.00 16.340          H  
ATOM   1868  HE3 TRP A 114      30.617  -5.552 -21.452  1.00 16.340          H  
ATOM   1869  HZ2 TRP A 114      31.561  -9.456 -24.395  1.00 16.340          H  
ATOM   1870  HZ3 TRP A 114      28.799  -6.856 -22.366  1.00 16.340          H  
ATOM   1871  HH2 TRP A 114      29.234  -8.791 -23.830  1.00 16.340          H  
ATOM   1872  N   ASP A 115      36.137  -3.480 -22.043  1.00  9.680          N  
ATOM   1873  CA  ASP A 115      37.428  -3.145 -22.599  1.00  9.910          C  
ATOM   1874  C   ASP A 115      37.671  -3.705 -23.981  1.00  9.400          C  
ATOM   1875  O   ASP A 115      37.773  -4.919 -24.175  1.00  9.430          O  
ATOM   1876  CB  ASP A 115      38.491  -3.782 -21.728  1.00 13.780          C  
ATOM   1877  CG  ASP A 115      38.412  -3.381 -20.324  1.00 13.780          C  
ATOM   1878  OD1 ASP A 115      37.619  -2.524 -19.997  1.00 13.780          O  
ATOM   1879  OD2 ASP A 115      39.162  -3.945 -19.557  1.00 13.780          O  
ATOM   1880  H   ASP A 115      36.112  -3.703 -21.052  1.00 11.620          H  
ATOM   1881  HA  ASP A 115      37.531  -2.060 -22.625  1.00 11.890          H  
ATOM   1882 1HB  ASP A 115      38.416  -4.868 -21.791  1.00 16.540          H  
ATOM   1883 2HB  ASP A 115      39.468  -3.500 -22.102  1.00 16.540          H  
ATOM   1884  N   TYR A 116      37.842  -2.789 -24.923  1.00  9.120          N  
ATOM   1885  CA  TYR A 116      38.165  -3.064 -26.311  1.00  8.860          C  
ATOM   1886  C   TYR A 116      37.298  -4.129 -26.980  1.00  8.570          C  
ATOM   1887  O   TYR A 116      37.790  -4.848 -27.852  1.00  8.710          O  
ATOM   1888  CB  TYR A 116      39.624  -3.488 -26.383  1.00 12.510          C  
ATOM   1889  CG  TYR A 116      40.551  -2.505 -25.726  1.00 12.510          C  
ATOM   1890  CD1 TYR A 116      41.098  -2.790 -24.473  1.00 12.510          C  
ATOM   1891  CD2 TYR A 116      40.860  -1.331 -26.353  1.00 12.510          C  
ATOM   1892  CE1 TYR A 116      41.963  -1.895 -23.882  1.00 12.510          C  
ATOM   1893  CE2 TYR A 116      41.718  -0.463 -25.753  1.00 12.510          C  
ATOM   1894  CZ  TYR A 116      42.269  -0.728 -24.550  1.00 12.510          C  
ATOM   1895  OH  TYR A 116      43.171   0.166 -24.041  1.00 12.510          O  
ATOM   1896  H   TYR A 116      37.738  -1.825 -24.651  1.00 10.940          H  
ATOM   1897  HA  TYR A 116      38.032  -2.138 -26.869  1.00 10.630          H  
ATOM   1898 1HB  TYR A 116      39.750  -4.459 -25.900  1.00 15.010          H  
ATOM   1899 2HB  TYR A 116      39.925  -3.599 -27.423  1.00 15.010          H  
ATOM   1900  HD1 TYR A 116      40.853  -3.726 -23.973  1.00 15.010          H  
ATOM   1901  HD2 TYR A 116      40.438  -1.099 -27.326  1.00 15.010          H  
ATOM   1902  HE1 TYR A 116      42.411  -2.112 -22.915  1.00 15.010          H  
ATOM   1903  HE2 TYR A 116      41.979   0.451 -26.232  1.00 15.010          H  
ATOM   1904  HH  TYR A 116      43.629   0.593 -24.802  1.00 15.010          H  
ATOM   1905  N   THR A 117      36.024  -4.244 -26.601  1.00  8.370          N  
ATOM   1906  CA  THR A 117      35.203  -5.298 -27.188  1.00  8.290          C  
ATOM   1907  C   THR A 117      34.443  -4.884 -28.441  1.00  7.940          C  
ATOM   1908  O   THR A 117      34.181  -5.705 -29.326  1.00  8.060          O  
ATOM   1909  CB  THR A 117      34.250  -5.911 -26.134  1.00 11.640          C  
ATOM   1910  OG1 THR A 117      33.854  -7.212 -26.574  1.00 11.640          O  
ATOM   1911  CG2 THR A 117      32.982  -5.085 -25.908  1.00 11.640          C  
ATOM   1912  H   THR A 117      35.639  -3.652 -25.860  1.00 10.040          H  
ATOM   1913  HA  THR A 117      35.874  -6.104 -27.481  1.00  9.950          H  
ATOM   1914  HB  THR A 117      34.792  -5.987 -25.201  1.00 13.970          H  
ATOM   1915  HG1 THR A 117      34.622  -7.786 -26.573  1.00 13.970          H  
ATOM   1916 1HG2 THR A 117      32.371  -5.570 -25.153  1.00 13.970          H  
ATOM   1917 2HG2 THR A 117      33.254  -4.094 -25.570  1.00 13.970          H  
ATOM   1918 3HG2 THR A 117      32.410  -5.022 -26.827  1.00 13.970          H  
ATOM   1919  N   ILE A 118      34.063  -3.617 -28.547  1.00  7.730          N  
ATOM   1920  CA  ILE A 118      33.181  -3.263 -29.639  1.00  7.630          C  
ATOM   1921  C   ILE A 118      33.957  -2.976 -30.911  1.00  7.970          C  
ATOM   1922  O   ILE A 118      34.195  -1.826 -31.269  1.00  8.050          O  
ATOM   1923  CB  ILE A 118      32.341  -2.030 -29.265  1.00 10.720          C  
ATOM   1924  CG1 ILE A 118      31.583  -2.313 -27.936  1.00 10.720          C  
ATOM   1925  CG2 ILE A 118      31.312  -1.777 -30.413  1.00 10.720          C  
ATOM   1926  CD1 ILE A 118      30.950  -1.118 -27.300  1.00 10.720          C  
ATOM   1927  H   ILE A 118      34.352  -2.943 -27.857  1.00  9.280          H  
ATOM   1928  HA  ILE A 118      32.509  -4.098 -29.825  1.00  9.160          H  
ATOM   1929  HB  ILE A 118      32.978  -1.156 -29.126  1.00 12.870          H  
ATOM   1930 1HG1 ILE A 118      30.808  -3.059 -28.128  1.00 12.870          H  
ATOM   1931 2HG1 ILE A 118      32.271  -2.703 -27.222  1.00 12.870          H  
ATOM   1932 1HG2 ILE A 118      30.692  -0.932 -30.180  1.00 12.870          H  
ATOM   1933 2HG2 ILE A 118      31.808  -1.580 -31.360  1.00 12.870          H  
ATOM   1934 3HG2 ILE A 118      30.689  -2.663 -30.525  1.00 12.870          H  
ATOM   1935 1HD1 ILE A 118      30.455  -1.411 -26.378  1.00 12.870          H  
ATOM   1936 2HD1 ILE A 118      31.712  -0.371 -27.079  1.00 12.870          H  
ATOM   1937 3HD1 ILE A 118      30.239  -0.702 -27.966  1.00 12.870          H  
ATOM   1938  N   GLY A 119      34.266  -4.052 -31.619  1.00  8.350          N  
ATOM   1939  CA  GLY A 119      35.025  -4.007 -32.860  1.00  8.770          C  
ATOM   1940  C   GLY A 119      34.328  -3.249 -33.992  1.00  8.810          C  
ATOM   1941  O   GLY A 119      34.975  -2.634 -34.844  1.00  9.160          O  
ATOM   1942  H   GLY A 119      34.034  -4.941 -31.172  1.00 10.020          H  
ATOM   1943 1HA  GLY A 119      35.978  -3.557 -32.656  1.00 10.520          H  
ATOM   1944 2HA  GLY A 119      35.221  -5.030 -33.183  1.00 10.520          H  
ATOM   1945  N   ASN A 120      33.001  -3.341 -34.029  1.00  8.620          N  
ATOM   1946  CA  ASN A 120      32.182  -2.732 -35.066  1.00  8.870          C  
ATOM   1947  C   ASN A 120      30.699  -2.634 -34.688  1.00  8.560          C  
ATOM   1948  O   ASN A 120      30.301  -3.067 -33.598  1.00  8.040          O  
ATOM   1949  CB  ASN A 120      32.397  -3.499 -36.366  1.00 12.320          C  
ATOM   1950  CG  ASN A 120      32.172  -5.002 -36.227  1.00 12.320          C  
ATOM   1951  OD1 ASN A 120      31.222  -5.504 -35.584  1.00 12.320          O  
ATOM   1952  ND2 ASN A 120      33.071  -5.749 -36.841  1.00 12.320          N  
ATOM   1953  H   ASN A 120      32.543  -3.862 -33.297  1.00 10.340          H  
ATOM   1954  HA  ASN A 120      32.534  -1.711 -35.219  1.00 10.640          H  
ATOM   1955 1HB  ASN A 120      31.723  -3.123 -37.132  1.00 14.780          H  
ATOM   1956 2HB  ASN A 120      33.411  -3.333 -36.727  1.00 14.780          H  
ATOM   1957 1HD2 ASN A 120      33.004  -6.750 -36.807  1.00 14.780          H  
ATOM   1958 2HD2 ASN A 120      33.824  -5.320 -37.346  1.00 14.780          H  
ATOM   1959  N   SER A 121      29.884  -2.088 -35.610  1.00  8.980          N  
ATOM   1960  CA  SER A 121      28.440  -1.932 -35.414  1.00  8.880          C  
ATOM   1961  C   SER A 121      27.663  -3.244 -35.286  1.00  8.610          C  
ATOM   1962  O   SER A 121      26.627  -3.292 -34.612  1.00  8.240          O  
ATOM   1963  CB  SER A 121      27.868  -1.148 -36.572  1.00 12.470          C  
ATOM   1964  OG  SER A 121      27.983  -1.874 -37.767  1.00 12.470          O  
ATOM   1965  H   SER A 121      30.274  -1.748 -36.479  1.00 10.780          H  
ATOM   1966  HA  SER A 121      28.293  -1.357 -34.502  1.00 10.660          H  
ATOM   1967 1HB  SER A 121      26.821  -0.922 -36.375  1.00 14.970          H  
ATOM   1968 2HB  SER A 121      28.394  -0.201 -36.667  1.00 14.970          H  
ATOM   1969  HG  SER A 121      27.562  -1.334 -38.446  1.00 14.970          H  
ATOM   1970  N   GLU A 122      28.157  -4.317 -35.915  1.00  8.900          N  
ATOM   1971  CA  GLU A 122      27.494  -5.615 -35.811  1.00  8.860          C  
ATOM   1972  C   GLU A 122      27.710  -6.172 -34.415  1.00  8.200          C  
ATOM   1973  O   GLU A 122      26.787  -6.700 -33.776  1.00  7.990          O  
ATOM   1974  CB  GLU A 122      28.045  -6.595 -36.845  1.00 12.420          C  
ATOM   1975  CG  GLU A 122      27.709  -6.268 -38.287  1.00 12.420          C  
ATOM   1976  CD  GLU A 122      28.344  -7.241 -39.235  1.00 12.420          C  
ATOM   1977  OE1 GLU A 122      29.144  -8.022 -38.776  1.00 12.420          O  
ATOM   1978  OE2 GLU A 122      28.037  -7.209 -40.402  1.00 12.420          O  
ATOM   1979  H   GLU A 122      28.970  -4.211 -36.510  1.00 10.680          H  
ATOM   1980  HA  GLU A 122      26.425  -5.483 -35.975  1.00 10.630          H  
ATOM   1981 1HB  GLU A 122      29.129  -6.630 -36.762  1.00 14.900          H  
ATOM   1982 2HB  GLU A 122      27.671  -7.595 -36.631  1.00 14.900          H  
ATOM   1983 1HG  GLU A 122      26.628  -6.292 -38.415  1.00 14.900          H  
ATOM   1984 2HG  GLU A 122      28.055  -5.258 -38.513  1.00 14.900          H  
ATOM   1985  N   THR A 123      28.936  -5.998 -33.930  1.00  7.960          N  
ATOM   1986  CA  THR A 123      29.321  -6.434 -32.610  1.00  7.480          C  
ATOM   1987  C   THR A 123      28.492  -5.675 -31.603  1.00  6.930          C  
ATOM   1988  O   THR A 123      27.957  -6.277 -30.668  1.00  6.580          O  
ATOM   1989  CB  THR A 123      30.829  -6.215 -32.366  1.00 10.660          C  
ATOM   1990  OG1 THR A 123      31.578  -6.996 -33.318  1.00 10.660          O  
ATOM   1991  CG2 THR A 123      31.209  -6.627 -30.952  1.00 10.660          C  
ATOM   1992  H   THR A 123      29.642  -5.597 -34.545  1.00  9.550          H  
ATOM   1993  HA  THR A 123      29.104  -7.496 -32.510  1.00  8.980          H  
ATOM   1994  HB  THR A 123      31.074  -5.171 -32.500  1.00 12.800          H  
ATOM   1995  HG1 THR A 123      31.471  -6.604 -34.205  1.00 12.800          H  
ATOM   1996 1HG2 THR A 123      32.271  -6.472 -30.809  1.00 12.800          H  
ATOM   1997 2HG2 THR A 123      30.662  -6.030 -30.222  1.00 12.800          H  
ATOM   1998 3HG2 THR A 123      30.975  -7.680 -30.801  1.00 12.800          H  
ATOM   1999  N   ALA A 124      28.377  -4.352 -31.790  1.00  6.970          N  
ATOM   2000  CA  ALA A 124      27.595  -3.528 -30.893  1.00  6.600          C  
ATOM   2001  C   ALA A 124      26.147  -3.968 -30.874  1.00  6.490          C  
ATOM   2002  O   ALA A 124      25.550  -4.092 -29.817  1.00  6.050          O  
ATOM   2003  CB  ALA A 124      27.645  -2.090 -31.306  1.00  9.390          C  
ATOM   2004  H   ALA A 124      28.881  -3.925 -32.571  1.00  8.360          H  
ATOM   2005  HA  ALA A 124      28.010  -3.629 -29.893  1.00  7.920          H  
ATOM   2006 1HB  ALA A 124      27.061  -1.521 -30.614  1.00 11.270          H  
ATOM   2007 2HB  ALA A 124      28.659  -1.735 -31.317  1.00 11.270          H  
ATOM   2008 3HB  ALA A 124      27.222  -1.997 -32.302  1.00 11.270          H  
ATOM   2009  N   SER A 125      25.562  -4.302 -32.019  1.00  6.990          N  
ATOM   2010  CA  SER A 125      24.166  -4.713 -31.978  1.00  7.110          C  
ATOM   2011  C   SER A 125      23.986  -5.918 -31.063  1.00  6.810          C  
ATOM   2012  O   SER A 125      23.098  -5.928 -30.201  1.00  6.560          O  
ATOM   2013  CB  SER A 125      23.676  -5.046 -33.370  1.00  9.910          C  
ATOM   2014  OG  SER A 125      22.333  -5.450 -33.351  1.00  9.910          O  
ATOM   2015  H   SER A 125      26.035  -4.176 -32.919  1.00  8.390          H  
ATOM   2016  HA  SER A 125      23.573  -3.888 -31.584  1.00  8.530          H  
ATOM   2017 1HB  SER A 125      23.792  -4.171 -34.011  1.00 11.890          H  
ATOM   2018 2HB  SER A 125      24.294  -5.840 -33.790  1.00 11.890          H  
ATOM   2019  HG  SER A 125      22.106  -5.635 -34.264  1.00 11.890          H  
ATOM   2020  N   ASN A 126      24.849  -6.923 -31.217  1.00  6.930          N  
ATOM   2021  CA  ASN A 126      24.734  -8.124 -30.401  1.00  6.880          C  
ATOM   2022  C   ASN A 126      25.131  -7.904 -28.935  1.00  6.190          C  
ATOM   2023  O   ASN A 126      24.512  -8.475 -28.023  1.00  6.070          O  
ATOM   2024  CB  ASN A 126      25.561  -9.223 -31.019  1.00  9.650          C  
ATOM   2025  CG  ASN A 126      24.952  -9.742 -32.285  1.00  9.650          C  
ATOM   2026  OD1 ASN A 126      23.748  -9.603 -32.537  1.00  9.650          O  
ATOM   2027  ND2 ASN A 126      25.768 -10.339 -33.106  1.00  9.650          N  
ATOM   2028  H   ASN A 126      25.561  -6.849 -31.956  1.00  8.320          H  
ATOM   2029  HA  ASN A 126      23.694  -8.432 -30.402  1.00  8.260          H  
ATOM   2030 1HB  ASN A 126      26.560  -8.835 -31.242  1.00 11.580          H  
ATOM   2031 2HB  ASN A 126      25.675 -10.043 -30.312  1.00 11.580          H  
ATOM   2032 1HD2 ASN A 126      25.427 -10.704 -33.972  1.00 11.580          H  
ATOM   2033 2HD2 ASN A 126      26.737 -10.428 -32.874  1.00 11.580          H  
ATOM   2034  N   THR A 127      26.159  -7.077 -28.715  1.00  5.860          N  
ATOM   2035  CA  THR A 127      26.684  -6.779 -27.387  1.00  5.360          C  
ATOM   2036  C   THR A 127      25.628  -6.054 -26.598  1.00  4.870          C  
ATOM   2037  O   THR A 127      25.360  -6.397 -25.442  1.00  4.590          O  
ATOM   2038  CB  THR A 127      27.958  -5.899 -27.474  1.00  7.700          C  
ATOM   2039  OG1 THR A 127      28.963  -6.602 -28.209  1.00  7.700          O  
ATOM   2040  CG2 THR A 127      28.512  -5.561 -26.056  1.00  7.700          C  
ATOM   2041  H   THR A 127      26.629  -6.661 -29.514  1.00  7.030          H  
ATOM   2042  HA  THR A 127      26.923  -7.713 -26.881  1.00  6.430          H  
ATOM   2043  HB  THR A 127      27.720  -4.978 -27.993  1.00  9.240          H  
ATOM   2044  HG1 THR A 127      28.653  -6.696 -29.135  1.00  9.240          H  
ATOM   2045 1HG2 THR A 127      29.410  -4.950 -26.157  1.00  9.240          H  
ATOM   2046 2HG2 THR A 127      27.766  -5.013 -25.481  1.00  9.240          H  
ATOM   2047 3HG2 THR A 127      28.760  -6.483 -25.538  1.00  9.240          H  
ATOM   2048  N   VAL A 128      25.015  -5.062 -27.241  1.00  4.940          N  
ATOM   2049  CA  VAL A 128      23.995  -4.252 -26.638  1.00  4.710          C  
ATOM   2050  C   VAL A 128      22.782  -5.073 -26.318  1.00  4.770          C  
ATOM   2051  O   VAL A 128      22.314  -5.037 -25.194  1.00  4.490          O  
ATOM   2052  CB  VAL A 128      23.647  -3.082 -27.518  1.00  6.690          C  
ATOM   2053  CG1 VAL A 128      22.415  -2.338 -26.960  1.00  6.690          C  
ATOM   2054  CG2 VAL A 128      24.861  -2.193 -27.546  1.00  6.690          C  
ATOM   2055  H   VAL A 128      25.291  -4.850 -28.198  1.00  5.930          H  
ATOM   2056  HA  VAL A 128      24.399  -3.819 -25.740  1.00  5.650          H  
ATOM   2057  HB  VAL A 128      23.413  -3.440 -28.526  1.00  8.020          H  
ATOM   2058 1HG1 VAL A 128      22.176  -1.514 -27.576  1.00  8.020          H  
ATOM   2059 2HG1 VAL A 128      21.551  -2.998 -26.934  1.00  8.020          H  
ATOM   2060 3HG1 VAL A 128      22.629  -1.983 -25.955  1.00  8.020          H  
ATOM   2061 1HG2 VAL A 128      24.683  -1.391 -28.182  1.00  8.020          H  
ATOM   2062 2HG2 VAL A 128      25.078  -1.836 -26.540  1.00  8.020          H  
ATOM   2063 3HG2 VAL A 128      25.715  -2.732 -27.910  1.00  8.020          H  
ATOM   2064  N   MET A 129      22.286  -5.884 -27.244  1.00  5.260          N  
ATOM   2065  CA  MET A 129      21.122  -6.666 -26.870  1.00  5.510          C  
ATOM   2066  C   MET A 129      21.411  -7.519 -25.628  1.00  5.240          C  
ATOM   2067  O   MET A 129      20.576  -7.593 -24.720  1.00  5.190          O  
ATOM   2068  CB  MET A 129      20.678  -7.521 -28.045  1.00  7.610          C  
ATOM   2069  CG  MET A 129      20.026  -6.717 -29.175  1.00  7.610          C  
ATOM   2070  SD  MET A 129      19.327  -7.748 -30.486  1.00  7.610          S  
ATOM   2071  CE  MET A 129      20.819  -8.257 -31.366  1.00  7.610          C  
ATOM   2072  H   MET A 129      22.671  -5.912 -28.194  1.00  6.310          H  
ATOM   2073  HA  MET A 129      20.315  -5.981 -26.619  1.00  6.610          H  
ATOM   2074 1HB  MET A 129      21.552  -8.030 -28.452  1.00  9.140          H  
ATOM   2075 2HB  MET A 129      19.977  -8.281 -27.705  1.00  9.140          H  
ATOM   2076 1HG  MET A 129      19.226  -6.110 -28.756  1.00  9.140          H  
ATOM   2077 2HG  MET A 129      20.751  -6.043 -29.616  1.00  9.140          H  
ATOM   2078 1HE  MET A 129      20.549  -8.886 -32.213  1.00  9.140          H  
ATOM   2079 2HE  MET A 129      21.352  -7.375 -31.727  1.00  9.140          H  
ATOM   2080 3HE  MET A 129      21.461  -8.819 -30.702  1.00  9.140          H  
ATOM   2081  N   ALA A 130      22.598  -8.140 -25.547  1.00  5.190          N  
ATOM   2082  CA  ALA A 130      22.902  -8.950 -24.375  1.00  5.140          C  
ATOM   2083  C   ALA A 130      22.885  -8.141 -23.070  1.00  4.590          C  
ATOM   2084  O   ALA A 130      22.352  -8.616 -22.056  1.00  4.640          O  
ATOM   2085  CB  ALA A 130      24.265  -9.593 -24.542  1.00  7.220          C  
ATOM   2086  H   ALA A 130      23.271  -8.090 -26.322  1.00  6.230          H  
ATOM   2087  HA  ALA A 130      22.141  -9.726 -24.301  1.00  6.170          H  
ATOM   2088 1HB  ALA A 130      24.477 -10.226 -23.684  1.00  8.660          H  
ATOM   2089 2HB  ALA A 130      24.273 -10.193 -25.453  1.00  8.660          H  
ATOM   2090 3HB  ALA A 130      25.023  -8.814 -24.618  1.00  8.660          H  
ATOM   2091  N   VAL A 131      23.445  -6.924 -23.100  1.00  4.210          N  
ATOM   2092  CA  VAL A 131      23.483  -6.099 -21.891  1.00  3.880          C  
ATOM   2093  C   VAL A 131      22.141  -5.434 -21.599  1.00  3.860          C  
ATOM   2094  O   VAL A 131      21.794  -5.268 -20.437  1.00  3.800          O  
ATOM   2095  CB  VAL A 131      24.645  -5.088 -21.908  1.00  5.560          C  
ATOM   2096  CG1 VAL A 131      25.955  -5.854 -22.022  1.00  5.560          C  
ATOM   2097  CG2 VAL A 131      24.520  -4.131 -23.011  1.00  5.560          C  
ATOM   2098  H   VAL A 131      23.911  -6.623 -23.964  1.00  5.050          H  
ATOM   2099  HA  VAL A 131      23.702  -6.760 -21.054  1.00  4.660          H  
ATOM   2100  HB  VAL A 131      24.656  -4.559 -20.975  1.00  6.680          H  
ATOM   2101 1HG1 VAL A 131      26.781  -5.165 -22.001  1.00  6.680          H  
ATOM   2102 2HG1 VAL A 131      26.042  -6.541 -21.177  1.00  6.680          H  
ATOM   2103 3HG1 VAL A 131      25.982  -6.416 -22.949  1.00  6.680          H  
ATOM   2104 1HG2 VAL A 131      25.359  -3.447 -23.001  1.00  6.680          H  
ATOM   2105 2HG2 VAL A 131      24.531  -4.705 -23.879  1.00  6.680          H  
ATOM   2106 3HG2 VAL A 131      23.599  -3.563 -22.941  1.00  6.680          H  
ATOM   2107  N   VAL A 132      21.371  -5.070 -22.623  1.00  4.110          N  
ATOM   2108  CA  VAL A 132      20.062  -4.482 -22.400  1.00  4.320          C  
ATOM   2109  C   VAL A 132      19.215  -5.474 -21.649  1.00  4.480          C  
ATOM   2110  O   VAL A 132      18.512  -5.092 -20.721  1.00  4.530          O  
ATOM   2111  CB  VAL A 132      19.372  -4.042 -23.704  1.00  5.960          C  
ATOM   2112  CG1 VAL A 132      17.907  -3.656 -23.448  1.00  5.960          C  
ATOM   2113  CG2 VAL A 132      20.074  -2.824 -24.228  1.00  5.960          C  
ATOM   2114  H   VAL A 132      21.719  -5.200 -23.568  1.00  4.930          H  
ATOM   2115  HA  VAL A 132      20.189  -3.593 -21.780  1.00  5.180          H  
ATOM   2116  HB  VAL A 132      19.413  -4.857 -24.429  1.00  7.160          H  
ATOM   2117 1HG1 VAL A 132      17.455  -3.332 -24.386  1.00  7.160          H  
ATOM   2118 2HG1 VAL A 132      17.346  -4.505 -23.058  1.00  7.160          H  
ATOM   2119 3HG1 VAL A 132      17.869  -2.842 -22.739  1.00  7.160          H  
ATOM   2120 1HG2 VAL A 132      19.606  -2.491 -25.151  1.00  7.160          H  
ATOM   2121 2HG2 VAL A 132      19.992  -2.055 -23.480  1.00  7.160          H  
ATOM   2122 3HG2 VAL A 132      21.113  -3.051 -24.407  1.00  7.160          H  
ATOM   2123  N   ILE A 133      19.267  -6.747 -22.039  1.00  4.710          N  
ATOM   2124  CA  ILE A 133      18.500  -7.752 -21.331  1.00  5.060          C  
ATOM   2125  C   ILE A 133      18.940  -7.851 -19.871  1.00  4.820          C  
ATOM   2126  O   ILE A 133      18.089  -7.902 -18.990  1.00  4.970          O  
ATOM   2127  CB  ILE A 133      18.595  -9.124 -22.013  1.00  6.940          C  
ATOM   2128  CG1 ILE A 133      17.870  -9.042 -23.385  1.00  6.940          C  
ATOM   2129  CG2 ILE A 133      17.971 -10.222 -21.087  1.00  6.940          C  
ATOM   2130  CD1 ILE A 133      18.129 -10.205 -24.314  1.00  6.940          C  
ATOM   2131  H   ILE A 133      19.835  -6.999 -22.856  1.00  5.650          H  
ATOM   2132  HA  ILE A 133      17.454  -7.449 -21.348  1.00  6.070          H  
ATOM   2133  HB  ILE A 133      19.647  -9.359 -22.214  1.00  8.330          H  
ATOM   2134 1HG1 ILE A 133      16.807  -8.975 -23.209  1.00  8.330          H  
ATOM   2135 2HG1 ILE A 133      18.190  -8.133 -23.891  1.00  8.330          H  
ATOM   2136 1HG2 ILE A 133      18.036 -11.193 -21.563  1.00  8.330          H  
ATOM   2137 2HG2 ILE A 133      18.503 -10.277 -20.133  1.00  8.330          H  
ATOM   2138 3HG2 ILE A 133      16.930  -9.984 -20.892  1.00  8.330          H  
ATOM   2139 1HD1 ILE A 133      17.587 -10.047 -25.245  1.00  8.330          H  
ATOM   2140 2HD1 ILE A 133      19.201 -10.262 -24.525  1.00  8.330          H  
ATOM   2141 3HD1 ILE A 133      17.800 -11.135 -23.865  1.00  8.330          H  
ATOM   2142  N   LYS A 134      20.249  -7.909 -19.591  1.00  4.560          N  
ATOM   2143  CA  LYS A 134      20.677  -8.010 -18.190  1.00  4.560          C  
ATOM   2144  C   LYS A 134      20.346  -6.742 -17.384  1.00  4.360          C  
ATOM   2145  O   LYS A 134      19.989  -6.814 -16.199  1.00  4.600          O  
ATOM   2146  CB  LYS A 134      22.175  -8.296 -18.109  1.00  6.380          C  
ATOM   2147  CG  LYS A 134      22.613  -9.672 -18.635  1.00  6.380          C  
ATOM   2148  CD  LYS A 134      22.051 -10.827 -17.787  1.00  6.380          C  
ATOM   2149  CE  LYS A 134      22.634 -12.165 -18.201  1.00  6.380          C  
ATOM   2150  NZ  LYS A 134      22.040 -13.293 -17.414  1.00  6.380          N  
ATOM   2151  H   LYS A 134      20.943  -7.908 -20.349  1.00  5.470          H  
ATOM   2152  HA  LYS A 134      20.131  -8.830 -17.728  1.00  5.470          H  
ATOM   2153 1HB  LYS A 134      22.710  -7.540 -18.688  1.00  7.660          H  
ATOM   2154 2HB  LYS A 134      22.502  -8.207 -17.078  1.00  7.660          H  
ATOM   2155 1HG  LYS A 134      22.256  -9.783 -19.659  1.00  7.660          H  
ATOM   2156 2HG  LYS A 134      23.700  -9.719 -18.648  1.00  7.660          H  
ATOM   2157 1HD  LYS A 134      22.249 -10.651 -16.729  1.00  7.660          H  
ATOM   2158 2HD  LYS A 134      20.972 -10.897 -17.925  1.00  7.660          H  
ATOM   2159 1HE  LYS A 134      22.441 -12.330 -19.260  1.00  7.660          H  
ATOM   2160 2HE  LYS A 134      23.711 -12.147 -18.034  1.00  7.660          H  
ATOM   2161 1HZ  LYS A 134      22.451 -14.164 -17.707  1.00  7.660          H  
ATOM   2162 2HZ  LYS A 134      22.218 -13.151 -16.429  1.00  7.660          H  
ATOM   2163 3HZ  LYS A 134      21.032 -13.334 -17.566  1.00  7.660          H  
ATOM   2164  N   LEU A 135      20.445  -5.585 -18.034  1.00  4.090          N  
ATOM   2165  CA  LEU A 135      20.151  -4.301 -17.428  1.00  4.130          C  
ATOM   2166  C   LEU A 135      18.654  -4.321 -17.075  1.00  4.410          C  
ATOM   2167  O   LEU A 135      18.268  -3.961 -15.956  1.00  4.620          O  
ATOM   2168  CB  LEU A 135      20.546  -3.216 -18.456  1.00  5.770          C  
ATOM   2169  CG  LEU A 135      20.444  -1.721 -18.151  1.00  5.770          C  
ATOM   2170  CD1 LEU A 135      21.341  -1.350 -16.976  1.00  5.770          C  
ATOM   2171  CD2 LEU A 135      20.908  -0.973 -19.419  1.00  5.770          C  
ATOM   2172  H   LEU A 135      20.783  -5.590 -18.995  1.00  4.910          H  
ATOM   2173  HA  LEU A 135      20.735  -4.195 -16.519  1.00  4.960          H  
ATOM   2174 1HB  LEU A 135      21.583  -3.404 -18.740  1.00  6.920          H  
ATOM   2175 2HB  LEU A 135      19.943  -3.386 -19.341  1.00  6.920          H  
ATOM   2176  HG  LEU A 135      19.419  -1.460 -17.900  1.00  6.920          H  
ATOM   2177 1HD1 LEU A 135      21.287  -0.286 -16.769  1.00  6.920          H  
ATOM   2178 2HD1 LEU A 135      21.039  -1.897 -16.099  1.00  6.920          H  
ATOM   2179 3HD1 LEU A 135      22.352  -1.608 -17.229  1.00  6.920          H  
ATOM   2180 1HD2 LEU A 135      20.863   0.082 -19.264  1.00  6.920          H  
ATOM   2181 2HD2 LEU A 135      21.945  -1.255 -19.648  1.00  6.920          H  
ATOM   2182 3HD2 LEU A 135      20.275  -1.241 -20.259  1.00  6.920          H  
ATOM   2183  N   ARG A 136      17.831  -4.796 -18.030  1.00  4.560          N  
ATOM   2184  CA  ARG A 136      16.392  -4.954 -17.895  1.00  4.970          C  
ATOM   2185  C   ARG A 136      16.049  -5.895 -16.746  1.00  5.200          C  
ATOM   2186  O   ARG A 136      15.084  -5.642 -16.025  1.00  5.460          O  
ATOM   2187  CB  ARG A 136      15.774  -5.464 -19.182  1.00  6.790          C  
ATOM   2188  CG  ARG A 136      14.259  -5.537 -19.192  1.00  6.790          C  
ATOM   2189  CD  ARG A 136      13.754  -6.017 -20.504  1.00  6.790          C  
ATOM   2190  NE  ARG A 136      14.080  -7.430 -20.719  1.00  6.790          N  
ATOM   2191  CZ  ARG A 136      14.022  -8.088 -21.902  1.00  6.790          C  
ATOM   2192  NH1 ARG A 136      13.672  -7.459 -23.007  1.00  6.790          N  
ATOM   2193  NH2 ARG A 136      14.311  -9.379 -21.943  1.00  6.790          N  
ATOM   2194  H   ARG A 136      18.226  -5.039 -18.938  1.00  5.470          H  
ATOM   2195  HA  ARG A 136      15.958  -3.985 -17.686  1.00  5.960          H  
ATOM   2196 1HB  ARG A 136      16.084  -4.832 -20.006  1.00  8.150          H  
ATOM   2197 2HB  ARG A 136      16.141  -6.456 -19.385  1.00  8.150          H  
ATOM   2198 1HG  ARG A 136      13.919  -6.233 -18.426  1.00  8.150          H  
ATOM   2199 2HG  ARG A 136      13.844  -4.549 -18.997  1.00  8.150          H  
ATOM   2200 1HD  ARG A 136      12.671  -5.902 -20.540  1.00  8.150          H  
ATOM   2201 2HD  ARG A 136      14.218  -5.429 -21.294  1.00  8.150          H  
ATOM   2202  HE  ARG A 136      14.363  -7.958 -19.904  1.00  8.150          H  
ATOM   2203 1HH1 ARG A 136      13.442  -6.476 -22.984  1.00  8.150          H  
ATOM   2204 2HH1 ARG A 136      13.625  -7.960 -23.884  1.00  8.150          H  
ATOM   2205 1HH2 ARG A 136      14.560  -9.868 -21.093  1.00  8.150          H  
ATOM   2206 2HH2 ARG A 136      14.266  -9.884 -22.818  1.00  8.150          H  
ATOM   2207  N   GLU A 137      16.803  -7.001 -16.584  1.00  5.230          N  
ATOM   2208  CA  GLU A 137      16.537  -7.923 -15.481  1.00  5.600          C  
ATOM   2209  C   GLU A 137      16.698  -7.217 -14.135  1.00  5.530          C  
ATOM   2210  O   GLU A 137      15.860  -7.412 -13.253  1.00  5.880          O  
ATOM   2211  CB  GLU A 137      17.454  -9.157 -15.518  1.00  7.690          C  
ATOM   2212  CG  GLU A 137      17.166 -10.168 -16.635  1.00  7.690          C  
ATOM   2213  CD  GLU A 137      18.151 -11.323 -16.654  1.00  7.690          C  
ATOM   2214  OE1 GLU A 137      19.073 -11.309 -15.869  1.00  7.690          O  
ATOM   2215  OE2 GLU A 137      17.984 -12.208 -17.460  1.00  7.690          O  
ATOM   2216  H   GLU A 137      17.528  -7.214 -17.276  1.00  6.280          H  
ATOM   2217  HA  GLU A 137      15.508  -8.267 -15.564  1.00  6.720          H  
ATOM   2218 1HB  GLU A 137      18.484  -8.829 -15.636  1.00  9.230          H  
ATOM   2219 2HB  GLU A 137      17.390  -9.681 -14.566  1.00  9.230          H  
ATOM   2220 1HG  GLU A 137      16.165 -10.568 -16.487  1.00  9.230          H  
ATOM   2221 2HG  GLU A 137      17.180  -9.667 -17.591  1.00  9.230          H  
ATOM   2222  N   SER A 138      17.723  -6.357 -13.986  1.00  5.200          N  
ATOM   2223  CA  SER A 138      17.880  -5.618 -12.727  1.00  5.330          C  
ATOM   2224  C   SER A 138      16.684  -4.695 -12.494  1.00  5.520          C  
ATOM   2225  O   SER A 138      16.181  -4.589 -11.369  1.00  5.890          O  
ATOM   2226  CB  SER A 138      19.169  -4.817 -12.698  1.00  7.410          C  
ATOM   2227  OG  SER A 138      20.287  -5.660 -12.663  1.00  7.410          O  
ATOM   2228  H   SER A 138      18.433  -6.293 -14.729  1.00  6.240          H  
ATOM   2229  HA  SER A 138      17.916  -6.342 -11.911  1.00  6.400          H  
ATOM   2230 1HB  SER A 138      19.219  -4.180 -13.579  1.00  8.890          H  
ATOM   2231 2HB  SER A 138      19.171  -4.166 -11.825  1.00  8.890          H  
ATOM   2232  HG  SER A 138      21.038  -5.092 -12.505  1.00  8.890          H  
ATOM   2233  N   ILE A 139      16.205  -4.067 -13.565  1.00  5.390          N  
ATOM   2234  CA  ILE A 139      15.054  -3.172 -13.495  1.00  5.710          C  
ATOM   2235  C   ILE A 139      13.822  -3.960 -13.062  1.00  6.040          C  
ATOM   2236  O   ILE A 139      13.019  -3.493 -12.242  1.00  6.410          O  
ATOM   2237  CB  ILE A 139      14.831  -2.497 -14.856  1.00  7.870          C  
ATOM   2238  CG1 ILE A 139      16.003  -1.590 -15.082  1.00  7.870          C  
ATOM   2239  CG2 ILE A 139      13.513  -1.733 -14.887  1.00  7.870          C  
ATOM   2240  CD1 ILE A 139      16.160  -1.073 -16.450  1.00  7.870          C  
ATOM   2241  H   ILE A 139      16.721  -4.183 -14.447  1.00  6.470          H  
ATOM   2242  HA  ILE A 139      15.253  -2.404 -12.754  1.00  6.850          H  
ATOM   2243  HB  ILE A 139      14.829  -3.238 -15.634  1.00  9.440          H  
ATOM   2244 1HG1 ILE A 139      15.919  -0.756 -14.400  1.00  9.440          H  
ATOM   2245 2HG1 ILE A 139      16.902  -2.138 -14.838  1.00  9.440          H  
ATOM   2246 1HG2 ILE A 139      13.375  -1.249 -15.847  1.00  9.440          H  
ATOM   2247 2HG2 ILE A 139      12.675  -2.406 -14.717  1.00  9.440          H  
ATOM   2248 3HG2 ILE A 139      13.537  -0.994 -14.117  1.00  9.440          H  
ATOM   2249 1HD1 ILE A 139      17.034  -0.482 -16.465  1.00  9.440          H  
ATOM   2250 2HD1 ILE A 139      16.281  -1.890 -17.126  1.00  9.440          H  
ATOM   2251 3HD1 ILE A 139      15.306  -0.479 -16.740  1.00  9.440          H  
ATOM   2252  N   ALA A 140      13.627  -5.130 -13.672  1.00  6.030          N  
ATOM   2253  CA  ALA A 140      12.515  -5.982 -13.317  1.00  6.480          C  
ATOM   2254  C   ALA A 140      12.600  -6.395 -11.854  1.00  6.750          C  
ATOM   2255  O   ALA A 140      11.583  -6.367 -11.163  1.00  7.160          O  
ATOM   2256  CB  ALA A 140      12.492  -7.214 -14.195  1.00  8.890          C  
ATOM   2257  H   ALA A 140      14.274  -5.424 -14.405  1.00  7.240          H  
ATOM   2258  HA  ALA A 140      11.595  -5.419 -13.463  1.00  7.780          H  
ATOM   2259 1HB  ALA A 140      11.642  -7.836 -13.932  1.00 10.670          H  
ATOM   2260 2HB  ALA A 140      12.420  -6.908 -15.238  1.00 10.670          H  
ATOM   2261 3HB  ALA A 140      13.413  -7.774 -14.045  1.00 10.670          H  
ATOM   2262  N   ASP A 141      13.808  -6.713 -11.352  1.00  6.600          N  
ATOM   2263  CA  ASP A 141      13.947  -7.084  -9.947  1.00  6.980          C  
ATOM   2264  C   ASP A 141      13.545  -5.937  -9.026  1.00  7.130          C  
ATOM   2265  O   ASP A 141      12.893  -6.176  -8.003  1.00  7.580          O  
ATOM   2266  CB  ASP A 141      15.360  -7.569  -9.609  1.00  9.620          C  
ATOM   2267  CG  ASP A 141      15.716  -9.003 -10.153  1.00  9.620          C  
ATOM   2268  OD1 ASP A 141      14.829  -9.747 -10.589  1.00  9.620          O  
ATOM   2269  OD2 ASP A 141      16.871  -9.342 -10.084  1.00  9.620          O  
ATOM   2270  H   ASP A 141      14.616  -6.775 -11.979  1.00  7.920          H  
ATOM   2271  HA  ASP A 141      13.274  -7.905  -9.752  1.00  8.380          H  
ATOM   2272 1HB  ASP A 141      16.080  -6.859 -10.022  1.00 11.540          H  
ATOM   2273 2HB  ASP A 141      15.490  -7.563  -8.526  1.00 11.540          H  
ATOM   2274  N   ILE A 142      13.862  -4.691  -9.415  1.00  6.860          N  
ATOM   2275  CA  ILE A 142      13.463  -3.550  -8.599  1.00  7.160          C  
ATOM   2276  C   ILE A 142      11.945  -3.555  -8.521  1.00  7.420          C  
ATOM   2277  O   ILE A 142      11.388  -3.388  -7.434  1.00  7.800          O  
ATOM   2278  CB  ILE A 142      13.930  -2.180  -9.174  1.00  9.900          C  
ATOM   2279  CG1 ILE A 142      15.472  -2.043  -9.111  1.00  9.900          C  
ATOM   2280  CG2 ILE A 142      13.249  -1.024  -8.378  1.00  9.900          C  
ATOM   2281  CD1 ILE A 142      16.047  -0.863  -9.931  1.00  9.900          C  
ATOM   2282  H   ILE A 142      14.461  -4.575 -10.242  1.00  8.230          H  
ATOM   2283  HA  ILE A 142      13.865  -3.672  -7.595  1.00  8.590          H  
ATOM   2284  HB  ILE A 142      13.640  -2.115 -10.221  1.00 11.880          H  
ATOM   2285 1HG1 ILE A 142      15.770  -1.921  -8.071  1.00 11.880          H  
ATOM   2286 2HG1 ILE A 142      15.915  -2.963  -9.485  1.00 11.880          H  
ATOM   2287 1HG2 ILE A 142      13.543  -0.061  -8.776  1.00 11.880          H  
ATOM   2288 2HG2 ILE A 142      12.189  -1.113  -8.451  1.00 11.880          H  
ATOM   2289 3HG2 ILE A 142      13.540  -1.085  -7.329  1.00 11.880          H  
ATOM   2290 1HD1 ILE A 142      17.125  -0.861  -9.830  1.00 11.880          H  
ATOM   2291 2HD1 ILE A 142      15.784  -0.981 -10.980  1.00 11.880          H  
ATOM   2292 3HD1 ILE A 142      15.653   0.085  -9.573  1.00 11.880          H  
ATOM   2293  N   LYS A 143      11.279  -3.728  -9.670  1.00  7.320          N  
ATOM   2294  CA  LYS A 143       9.824  -3.776  -9.696  1.00  7.670          C  
ATOM   2295  C   LYS A 143       9.248  -4.927  -8.868  1.00  8.050          C  
ATOM   2296  O   LYS A 143       8.321  -4.726  -8.074  1.00  8.420          O  
ATOM   2297  CB  LYS A 143       9.310  -3.818 -11.138  1.00 10.600          C  
ATOM   2298  CG  LYS A 143       7.782  -3.761 -11.262  1.00 10.600          C  
ATOM   2299  CD  LYS A 143       7.332  -3.715 -12.714  1.00 10.600          C  
ATOM   2300  CE  LYS A 143       5.812  -3.654 -12.813  1.00 10.600          C  
ATOM   2301  NZ  LYS A 143       5.347  -3.630 -14.233  1.00 10.600          N  
ATOM   2302  H   LYS A 143      11.817  -3.806 -10.543  1.00  8.780          H  
ATOM   2303  HA  LYS A 143       9.448  -2.887  -9.258  1.00  9.200          H  
ATOM   2304 1HB  LYS A 143       9.733  -2.981 -11.694  1.00 12.720          H  
ATOM   2305 2HB  LYS A 143       9.652  -4.733 -11.616  1.00 12.720          H  
ATOM   2306 1HG  LYS A 143       7.338  -4.634 -10.783  1.00 12.720          H  
ATOM   2307 2HG  LYS A 143       7.417  -2.870 -10.759  1.00 12.720          H  
ATOM   2308 1HD  LYS A 143       7.755  -2.832 -13.197  1.00 12.720          H  
ATOM   2309 2HD  LYS A 143       7.690  -4.603 -13.233  1.00 12.720          H  
ATOM   2310 1HE  LYS A 143       5.384  -4.521 -12.314  1.00 12.720          H  
ATOM   2311 2HE  LYS A 143       5.459  -2.751 -12.314  1.00 12.720          H  
ATOM   2312 1HZ  LYS A 143       4.337  -3.586 -14.251  1.00 12.720          H  
ATOM   2313 2HZ  LYS A 143       5.727  -2.819 -14.700  1.00 12.720          H  
ATOM   2314 3HZ  LYS A 143       5.656  -4.467 -14.706  1.00 12.720          H  
ATOM   2315  N   LYS A 144       9.832  -6.120  -8.959  1.00  8.060          N  
ATOM   2316  CA  LYS A 144       9.302  -7.268  -8.222  1.00  8.480          C  
ATOM   2317  C   LYS A 144       9.156  -6.963  -6.733  1.00  8.630          C  
ATOM   2318  O   LYS A 144       8.139  -7.314  -6.128  1.00  9.030          O  
ATOM   2319  CB  LYS A 144      10.229  -8.474  -8.380  1.00 11.700          C  
ATOM   2320  CG  LYS A 144      10.244  -9.110  -9.764  1.00 11.700          C  
ATOM   2321  CD  LYS A 144      11.311 -10.202  -9.845  1.00 11.700          C  
ATOM   2322  CE  LYS A 144      11.514 -10.690 -11.270  1.00 11.700          C  
ATOM   2323  NZ  LYS A 144      12.719 -11.571 -11.378  1.00 11.700          N  
ATOM   2324  H   LYS A 144      10.607  -6.238  -9.615  1.00  9.670          H  
ATOM   2325  HA  LYS A 144       8.318  -7.509  -8.623  1.00 10.180          H  
ATOM   2326 1HB  LYS A 144      11.247  -8.172  -8.139  1.00 14.040          H  
ATOM   2327 2HB  LYS A 144       9.943  -9.238  -7.660  1.00 14.040          H  
ATOM   2328 1HG  LYS A 144       9.270  -9.559  -9.956  1.00 14.040          H  
ATOM   2329 2HG  LYS A 144      10.427  -8.366 -10.518  1.00 14.040          H  
ATOM   2330 1HD  LYS A 144      12.261  -9.850  -9.454  1.00 14.040          H  
ATOM   2331 2HD  LYS A 144      10.994 -11.048  -9.238  1.00 14.040          H  
ATOM   2332 1HE  LYS A 144      10.637 -11.247 -11.587  1.00 14.040          H  
ATOM   2333 2HE  LYS A 144      11.650  -9.829 -11.929  1.00 14.040          H  
ATOM   2334 1HZ  LYS A 144      12.839 -11.873 -12.329  1.00 14.040          H  
ATOM   2335 2HZ  LYS A 144      13.560 -11.008 -11.085  1.00 14.040          H  
ATOM   2336 3HZ  LYS A 144      12.624 -12.372 -10.779  1.00 14.040          H  
ATOM   2337  N   ASP A 145      10.146  -6.283  -6.143  1.00  8.380          N  
ATOM   2338  CA  ASP A 145      10.050  -5.968  -4.720  1.00  8.610          C  
ATOM   2339  C   ASP A 145       9.423  -4.602  -4.385  1.00  8.780          C  
ATOM   2340  O   ASP A 145       8.720  -4.475  -3.379  1.00  9.170          O  
ATOM   2341  CB  ASP A 145      11.434  -6.014  -4.075  1.00 11.960          C  
ATOM   2342  CG  ASP A 145      12.076  -7.398  -4.066  1.00 11.960          C  
ATOM   2343  OD1 ASP A 145      11.489  -8.319  -3.537  1.00 11.960          O  
ATOM   2344  OD2 ASP A 145      13.161  -7.519  -4.579  1.00 11.960          O  
ATOM   2345  H   ASP A 145      10.989  -6.063  -6.690  1.00 10.060          H  
ATOM   2346  HA  ASP A 145       9.435  -6.737  -4.253  1.00 10.330          H  
ATOM   2347 1HB  ASP A 145      12.095  -5.333  -4.618  1.00 14.350          H  
ATOM   2348 2HB  ASP A 145      11.365  -5.651  -3.051  1.00 14.350          H  
ATOM   2349  N   ALA A 146       9.693  -3.564  -5.185  1.00  8.580          N  
ATOM   2350  CA  ALA A 146       9.215  -2.223  -4.856  1.00  8.830          C  
ATOM   2351  C   ALA A 146       7.841  -1.852  -5.431  1.00  9.150          C  
ATOM   2352  O   ALA A 146       7.262  -0.865  -5.002  1.00  9.420          O  
ATOM   2353  CB  ALA A 146      10.247  -1.200  -5.303  1.00 12.260          C  
ATOM   2354  H   ALA A 146      10.265  -3.679  -6.024  1.00 10.300          H  
ATOM   2355  HA  ALA A 146       9.133  -2.166  -3.773  1.00 10.600          H  
ATOM   2356 1HB  ALA A 146       9.924  -0.209  -4.994  1.00 14.710          H  
ATOM   2357 2HB  ALA A 146      11.203  -1.431  -4.840  1.00 14.710          H  
ATOM   2358 3HB  ALA A 146      10.356  -1.236  -6.367  1.00 14.710          H  
ATOM   2359  N   HIS A 147       7.271  -2.626  -6.358  1.00  9.230          N  
ATOM   2360  CA  HIS A 147       5.976  -2.274  -6.952  1.00  9.630          C  
ATOM   2361  C   HIS A 147       4.831  -2.115  -5.961  1.00  9.650          C  
ATOM   2362  O   HIS A 147       3.997  -1.231  -6.136  1.00  9.920          O  
ATOM   2363  CB  HIS A 147       5.574  -3.290  -8.024  1.00 13.320          C  
ATOM   2364  CG  HIS A 147       4.327  -2.924  -8.777  1.00 13.320          C  
ATOM   2365  ND1 HIS A 147       4.298  -1.924  -9.738  1.00 13.320          N  
ATOM   2366  CD2 HIS A 147       3.071  -3.413  -8.711  1.00 13.320          C  
ATOM   2367  CE1 HIS A 147       3.078  -1.819 -10.221  1.00 13.320          C  
ATOM   2368  NE2 HIS A 147       2.315  -2.710  -9.619  1.00 13.320          N  
ATOM   2369  H   HIS A 147       7.750  -3.439  -6.755  1.00 11.080          H  
ATOM   2370  HA  HIS A 147       6.059  -1.310  -7.424  1.00 11.560          H  
ATOM   2371 1HB  HIS A 147       6.372  -3.378  -8.736  1.00 15.990          H  
ATOM   2372 2HB  HIS A 147       5.435  -4.269  -7.567  1.00 15.990          H  
ATOM   2373  HD2 HIS A 147       2.723  -4.213  -8.057  1.00 15.990          H  
ATOM   2374  HE1 HIS A 147       2.755  -1.115 -10.987  1.00 15.990          H  
ATOM   2375  HE2 HIS A 147       1.330  -2.857  -9.790  1.00 15.990          H  
ATOM   2376  N   GLY A 148       4.732  -2.979  -4.942  1.00  9.520          N  
ATOM   2377  CA  GLY A 148       3.618  -2.848  -3.995  1.00  9.720          C  
ATOM   2378  C   GLY A 148       3.583  -1.407  -3.493  1.00  9.620          C  
ATOM   2379  O   GLY A 148       2.593  -0.688  -3.670  1.00  9.870          O  
ATOM   2380  H   GLY A 148       5.429  -3.706  -4.835  1.00 11.420          H  
ATOM   2381 1HA  GLY A 148       2.678  -3.101  -4.486  1.00 11.660          H  
ATOM   2382 2HA  GLY A 148       3.758  -3.533  -3.161  1.00 11.660          H  
ATOM   2383  N   LYS A 149       4.697  -0.956  -2.919  1.00  9.390          N  
ATOM   2384  CA  LYS A 149       4.833   0.422  -2.466  1.00  9.390          C  
ATOM   2385  C   LYS A 149       5.266   1.217  -3.692  1.00  9.180          C  
ATOM   2386  O   LYS A 149       6.388   1.725  -3.745  1.00  8.890          O  
ATOM   2387  CB  LYS A 149       5.884   0.528  -1.356  1.00 13.150          C  
ATOM   2388  CG  LYS A 149       5.530  -0.195  -0.061  1.00 13.150          C  
ATOM   2389  CD  LYS A 149       6.675  -0.136   0.939  1.00 13.150          C  
ATOM   2390  CE  LYS A 149       6.348  -0.883   2.216  1.00 13.150          C  
ATOM   2391  NZ  LYS A 149       7.519  -0.929   3.151  1.00 13.150          N  
ATOM   2392  H   LYS A 149       5.468  -1.597  -2.809  1.00 11.270          H  
ATOM   2393  HA  LYS A 149       3.874   0.809  -2.125  1.00 11.270          H  
ATOM   2394 1HB  LYS A 149       6.831   0.126  -1.723  1.00 15.780          H  
ATOM   2395 2HB  LYS A 149       6.045   1.572  -1.119  1.00 15.780          H  
ATOM   2396 1HG  LYS A 149       4.665   0.294   0.390  1.00 15.780          H  
ATOM   2397 2HG  LYS A 149       5.277  -1.232  -0.272  1.00 15.780          H  
ATOM   2398 1HD  LYS A 149       7.577  -0.561   0.495  1.00 15.780          H  
ATOM   2399 2HD  LYS A 149       6.868   0.908   1.194  1.00 15.780          H  
ATOM   2400 1HE  LYS A 149       5.517  -0.386   2.706  1.00 15.780          H  
ATOM   2401 2HE  LYS A 149       6.050  -1.903   1.972  1.00 15.780          H  
ATOM   2402 1HZ  LYS A 149       7.263  -1.430   3.990  1.00 15.780          H  
ATOM   2403 2HZ  LYS A 149       8.287  -1.405   2.698  1.00 15.780          H  
ATOM   2404 3HZ  LYS A 149       7.812   0.007   3.395  1.00 15.780          H  
ATOM   2405  N   PHE A 150       4.343   1.344  -4.643  1.00  9.500          N  
ATOM   2406  CA  PHE A 150       4.544   1.931  -5.964  1.00  9.520          C  
ATOM   2407  C   PHE A 150       5.232   3.279  -5.870  1.00  9.210          C  
ATOM   2408  O   PHE A 150       6.141   3.598  -6.642  1.00  9.040          O  
ATOM   2409  CB  PHE A 150       3.219   2.037  -6.697  1.00 13.320          C  
ATOM   2410  CG  PHE A 150       3.346   2.559  -8.067  1.00 13.320          C  
ATOM   2411  CD1 PHE A 150       3.806   1.729  -9.068  1.00 13.320          C  
ATOM   2412  CD2 PHE A 150       2.996   3.854  -8.379  1.00 13.320          C  
ATOM   2413  CE1 PHE A 150       3.924   2.182 -10.356  1.00 13.320          C  
ATOM   2414  CE2 PHE A 150       3.104   4.306  -9.663  1.00 13.320          C  
ATOM   2415  CZ  PHE A 150       3.574   3.472 -10.656  1.00 13.320          C  
ATOM   2416  H   PHE A 150       3.448   0.891  -4.436  1.00 11.400          H  
ATOM   2417  HA  PHE A 150       5.179   1.252  -6.532  1.00 11.420          H  
ATOM   2418 1HB  PHE A 150       2.760   1.046  -6.742  1.00 15.980          H  
ATOM   2419 2HB  PHE A 150       2.542   2.691  -6.134  1.00 15.980          H  
ATOM   2420  HD1 PHE A 150       4.080   0.696  -8.821  1.00 15.980          H  
ATOM   2421  HD2 PHE A 150       2.627   4.518  -7.589  1.00 15.980          H  
ATOM   2422  HE1 PHE A 150       4.293   1.515 -11.136  1.00 15.980          H  
ATOM   2423  HE2 PHE A 150       2.823   5.331  -9.899  1.00 15.980          H  
ATOM   2424  HZ  PHE A 150       3.662   3.842 -11.677  1.00 15.980          H  
ATOM   2425  N   ARG A 151       4.819   4.097  -4.922  1.00  9.220          N  
ATOM   2426  CA  ARG A 151       5.479   5.380  -4.744  1.00  9.090          C  
ATOM   2427  C   ARG A 151       7.021   5.235  -4.618  1.00  8.480          C  
ATOM   2428  O   ARG A 151       7.774   6.092  -5.120  1.00  8.330          O  
ATOM   2429  CB  ARG A 151       4.916   6.074  -3.519  1.00 12.780          C  
ATOM   2430  CG  ARG A 151       5.577   7.388  -3.108  1.00 12.780          C  
ATOM   2431  CD  ARG A 151       5.384   8.447  -4.128  1.00 12.780          C  
ATOM   2432  NE  ARG A 151       6.021   9.690  -3.753  1.00 12.780          N  
ATOM   2433  CZ  ARG A 151       7.319  10.018  -3.967  1.00 12.780          C  
ATOM   2434  NH1 ARG A 151       8.170   9.178  -4.545  1.00 12.780          N  
ATOM   2435  NH2 ARG A 151       7.746  11.215  -3.587  1.00 12.780          N  
ATOM   2436  H   ARG A 151       4.029   3.817  -4.320  1.00 11.060          H  
ATOM   2437  HA  ARG A 151       5.256   5.983  -5.626  1.00 10.910          H  
ATOM   2438 1HB  ARG A 151       3.862   6.287  -3.692  1.00 15.330          H  
ATOM   2439 2HB  ARG A 151       4.960   5.392  -2.691  1.00 15.330          H  
ATOM   2440 1HG  ARG A 151       5.121   7.730  -2.180  1.00 15.330          H  
ATOM   2441 2HG  ARG A 151       6.643   7.240  -2.942  1.00 15.330          H  
ATOM   2442 1HD  ARG A 151       5.793   8.137  -5.085  1.00 15.330          H  
ATOM   2443 2HD  ARG A 151       4.317   8.636  -4.244  1.00 15.330          H  
ATOM   2444  HE  ARG A 151       5.436  10.383  -3.302  1.00 15.330          H  
ATOM   2445 1HH1 ARG A 151       7.888   8.232  -4.841  1.00 15.330          H  
ATOM   2446 2HH1 ARG A 151       9.124   9.471  -4.688  1.00 15.330          H  
ATOM   2447 1HH2 ARG A 151       7.106  11.862  -3.149  1.00 15.330          H  
ATOM   2448 2HH2 ARG A 151       8.707  11.484  -3.738  1.00 15.330          H  
ATOM   2449  N   LEU A 152       7.497   4.174  -3.927  1.00  8.210          N  
ATOM   2450  CA  LEU A 152       8.927   3.976  -3.729  1.00  7.740          C  
ATOM   2451  C   LEU A 152       9.490   3.348  -4.980  1.00  7.560          C  
ATOM   2452  O   LEU A 152      10.656   3.576  -5.315  1.00  7.280          O  
ATOM   2453  CB  LEU A 152       9.234   3.046  -2.550  1.00 11.020          C  
ATOM   2454  CG  LEU A 152       8.776   3.500  -1.168  1.00 11.020          C  
ATOM   2455  CD1 LEU A 152       9.137   2.435  -0.169  1.00 11.020          C  
ATOM   2456  CD2 LEU A 152       9.375   4.860  -0.779  1.00 11.020          C  
ATOM   2457  H   LEU A 152       6.865   3.467  -3.562  1.00  9.850          H  
ATOM   2458  HA  LEU A 152       9.411   4.937  -3.589  1.00  9.290          H  
ATOM   2459 1HB  LEU A 152       8.755   2.085  -2.751  1.00 13.230          H  
ATOM   2460 2HB  LEU A 152      10.309   2.885  -2.511  1.00 13.230          H  
ATOM   2461  HG  LEU A 152       7.722   3.566  -1.185  1.00 13.230          H  
ATOM   2462 1HD1 LEU A 152       8.773   2.723   0.816  1.00 13.230          H  
ATOM   2463 2HD1 LEU A 152       8.686   1.498  -0.466  1.00 13.230          H  
ATOM   2464 3HD1 LEU A 152      10.220   2.319  -0.136  1.00 13.230          H  
ATOM   2465 1HD2 LEU A 152       9.009   5.146   0.214  1.00 13.230          H  
ATOM   2466 2HD2 LEU A 152      10.462   4.789  -0.756  1.00 13.230          H  
ATOM   2467 3HD2 LEU A 152       9.078   5.624  -1.491  1.00 13.230          H  
ATOM   2468  N   LEU A 153       8.666   2.574  -5.688  1.00  7.820          N  
ATOM   2469  CA  LEU A 153       9.126   1.984  -6.931  1.00  7.830          C  
ATOM   2470  C   LEU A 153       9.555   3.079  -7.862  1.00  7.860          C  
ATOM   2471  O   LEU A 153      10.658   3.054  -8.406  1.00  7.650          O  
ATOM   2472  CB  LEU A 153       8.032   1.205  -7.681  1.00 10.960          C  
ATOM   2473  CG  LEU A 153       8.447   0.668  -9.067  1.00 10.960          C  
ATOM   2474  CD1 LEU A 153       9.528  -0.288  -8.896  1.00 10.960          C  
ATOM   2475  CD2 LEU A 153       7.285   0.028  -9.786  1.00 10.960          C  
ATOM   2476  H   LEU A 153       7.735   2.376  -5.301  1.00  9.380          H  
ATOM   2477  HA  LEU A 153       9.977   1.355  -6.706  1.00  9.400          H  
ATOM   2478 1HB  LEU A 153       7.706   0.393  -7.077  1.00 13.150          H  
ATOM   2479 2HB  LEU A 153       7.192   1.851  -7.853  1.00 13.150          H  
ATOM   2480  HG  LEU A 153       8.796   1.486  -9.668  1.00 13.150          H  
ATOM   2481 1HD1 LEU A 153       9.838  -0.673  -9.862  1.00 13.150          H  
ATOM   2482 2HD1 LEU A 153      10.369   0.172  -8.429  1.00 13.150          H  
ATOM   2483 3HD1 LEU A 153       9.155  -1.076  -8.276  1.00 13.150          H  
ATOM   2484 1HD2 LEU A 153       7.614  -0.318 -10.765  1.00 13.150          H  
ATOM   2485 2HD2 LEU A 153       6.919  -0.797  -9.250  1.00 13.150          H  
ATOM   2486 3HD2 LEU A 153       6.497   0.758  -9.913  1.00 13.150          H  
ATOM   2487  N   GLN A 154       8.698   4.082  -8.020  1.00  8.170          N  
ATOM   2488  CA  GLN A 154       9.022   5.151  -8.939  1.00  8.340          C  
ATOM   2489  C   GLN A 154      10.324   5.830  -8.544  1.00  7.930          C  
ATOM   2490  O   GLN A 154      11.159   6.103  -9.407  1.00  7.850          O  
ATOM   2491  CB  GLN A 154       7.879   6.155  -8.993  1.00 11.610          C  
ATOM   2492  CG  GLN A 154       6.645   5.624  -9.690  1.00 11.610          C  
ATOM   2493  CD  GLN A 154       5.515   6.597  -9.652  1.00 11.610          C  
ATOM   2494  OE1 GLN A 154       5.133   7.105  -8.588  1.00 11.610          O  
ATOM   2495  NE2 GLN A 154       4.971   6.894 -10.827  1.00 11.610          N  
ATOM   2496  H   GLN A 154       7.799   4.047  -7.525  1.00  9.800          H  
ATOM   2497  HA  GLN A 154       9.152   4.721  -9.932  1.00 10.010          H  
ATOM   2498 1HB  GLN A 154       7.593   6.430  -7.974  1.00 13.930          H  
ATOM   2499 2HB  GLN A 154       8.203   7.057  -9.506  1.00 13.930          H  
ATOM   2500 1HG  GLN A 154       6.883   5.414 -10.733  1.00 13.930          H  
ATOM   2501 2HG  GLN A 154       6.320   4.708  -9.188  1.00 13.930          H  
ATOM   2502 1HE2 GLN A 154       4.214   7.546 -10.880  1.00 13.930          H  
ATOM   2503 2HE2 GLN A 154       5.330   6.469 -11.686  1.00 13.930          H  
ATOM   2504  N   PHE A 155      10.540   6.071  -7.249  1.00  7.740          N  
ATOM   2505  CA  PHE A 155      11.812   6.653  -6.847  1.00  7.470          C  
ATOM   2506  C   PHE A 155      12.997   5.782  -7.265  1.00  7.030          C  
ATOM   2507  O   PHE A 155      13.935   6.267  -7.911  1.00  6.890          O  
ATOM   2508  CB  PHE A 155      11.878   6.857  -5.336  1.00 10.570          C  
ATOM   2509  CG  PHE A 155      13.233   7.305  -4.871  1.00 10.570          C  
ATOM   2510  CD1 PHE A 155      13.635   8.622  -5.001  1.00 10.570          C  
ATOM   2511  CD2 PHE A 155      14.119   6.392  -4.305  1.00 10.570          C  
ATOM   2512  CE1 PHE A 155      14.885   9.018  -4.579  1.00 10.570          C  
ATOM   2513  CE2 PHE A 155      15.362   6.787  -3.886  1.00 10.570          C  
ATOM   2514  CZ  PHE A 155      15.747   8.102  -4.020  1.00 10.570          C  
ATOM   2515  H   PHE A 155       9.796   5.895  -6.564  1.00  9.290          H  
ATOM   2516  HA  PHE A 155      11.914   7.620  -7.336  1.00  8.960          H  
ATOM   2517 1HB  PHE A 155      11.145   7.596  -5.035  1.00 12.680          H  
ATOM   2518 2HB  PHE A 155      11.632   5.925  -4.831  1.00 12.680          H  
ATOM   2519  HD1 PHE A 155      12.957   9.348  -5.445  1.00 12.680          H  
ATOM   2520  HD2 PHE A 155      13.818   5.346  -4.199  1.00 12.680          H  
ATOM   2521  HE1 PHE A 155      15.192  10.058  -4.687  1.00 12.680          H  
ATOM   2522  HE2 PHE A 155      16.044   6.059  -3.447  1.00 12.680          H  
ATOM   2523  HZ  PHE A 155      16.735   8.416  -3.688  1.00 12.680          H  
ATOM   2524  N   SER A 156      12.954   4.494  -6.899  1.00  6.920          N  
ATOM   2525  CA  SER A 156      14.061   3.584  -7.167  1.00  6.640          C  
ATOM   2526  C   SER A 156      14.341   3.406  -8.651  1.00  6.620          C  
ATOM   2527  O   SER A 156      15.507   3.341  -9.065  1.00  6.400          O  
ATOM   2528  CB  SER A 156      13.792   2.224  -6.544  1.00  9.410          C  
ATOM   2529  OG  SER A 156      13.791   2.287  -5.138  1.00  9.410          O  
ATOM   2530  H   SER A 156      12.131   4.143  -6.396  1.00  8.300          H  
ATOM   2531  HA  SER A 156      14.953   4.004  -6.701  1.00  7.970          H  
ATOM   2532 1HB  SER A 156      12.820   1.860  -6.893  1.00 11.290          H  
ATOM   2533 2HB  SER A 156      14.546   1.516  -6.880  1.00 11.290          H  
ATOM   2534  HG  SER A 156      13.644   1.391  -4.833  1.00 11.290          H  
ATOM   2535  N   LEU A 157      13.292   3.325  -9.465  1.00  6.930          N  
ATOM   2536  CA  LEU A 157      13.504   3.161 -10.887  1.00  7.080          C  
ATOM   2537  C   LEU A 157      14.125   4.422 -11.492  1.00  6.970          C  
ATOM   2538  O   LEU A 157      15.057   4.337 -12.299  1.00  6.840          O  
ATOM   2539  CB  LEU A 157      12.188   2.848 -11.586  1.00  9.850          C  
ATOM   2540  CG  LEU A 157      11.516   1.508 -11.304  1.00  9.850          C  
ATOM   2541  CD1 LEU A 157      10.196   1.505 -12.047  1.00  9.850          C  
ATOM   2542  CD2 LEU A 157      12.382   0.329 -11.732  1.00  9.850          C  
ATOM   2543  H   LEU A 157      12.344   3.356  -9.078  1.00  8.320          H  
ATOM   2544  HA  LEU A 157      14.203   2.347 -11.043  1.00  8.500          H  
ATOM   2545 1HB  LEU A 157      11.474   3.627 -11.299  1.00 11.820          H  
ATOM   2546 2HB  LEU A 157      12.329   2.912 -12.602  1.00 11.820          H  
ATOM   2547  HG  LEU A 157      11.324   1.430 -10.247  1.00 11.820          H  
ATOM   2548 1HD1 LEU A 157       9.667   0.579 -11.857  1.00 11.820          H  
ATOM   2549 2HD1 LEU A 157       9.589   2.348 -11.711  1.00 11.820          H  
ATOM   2550 3HD1 LEU A 157      10.373   1.598 -13.109  1.00 11.820          H  
ATOM   2551 1HD2 LEU A 157      11.858  -0.606 -11.521  1.00 11.820          H  
ATOM   2552 2HD2 LEU A 157      12.562   0.407 -12.776  1.00 11.820          H  
ATOM   2553 3HD2 LEU A 157      13.321   0.328 -11.204  1.00 11.820          H  
ATOM   2554  N   ARG A 158      13.669   5.603 -11.067  1.00  7.120          N  
ATOM   2555  CA  ARG A 158      14.256   6.828 -11.593  1.00  7.210          C  
ATOM   2556  C   ARG A 158      15.745   6.884 -11.232  1.00  6.780          C  
ATOM   2557  O   ARG A 158      16.565   7.315 -12.035  1.00  6.740          O  
ATOM   2558  CB  ARG A 158      13.497   8.046 -11.112  1.00 10.060          C  
ATOM   2559  CG  ARG A 158      12.103   8.161 -11.741  1.00 10.060          C  
ATOM   2560  CD  ARG A 158      11.364   9.333 -11.267  1.00 10.060          C  
ATOM   2561  NE  ARG A 158      11.923  10.587 -11.813  1.00 10.060          N  
ATOM   2562  CZ  ARG A 158      11.817  11.811 -11.238  1.00 10.060          C  
ATOM   2563  NH1 ARG A 158      11.195  11.963 -10.079  1.00 10.060          N  
ATOM   2564  NH2 ARG A 158      12.340  12.866 -11.845  1.00 10.060          N  
ATOM   2565  H   ARG A 158      12.876   5.649 -10.417  1.00  8.540          H  
ATOM   2566  HA  ARG A 158      14.169   6.813 -12.680  1.00  8.650          H  
ATOM   2567 1HB  ARG A 158      13.377   7.999 -10.028  1.00 12.070          H  
ATOM   2568 2HB  ARG A 158      14.058   8.949 -11.353  1.00 12.070          H  
ATOM   2569 1HG  ARG A 158      12.221   8.261 -12.815  1.00 12.070          H  
ATOM   2570 2HG  ARG A 158      11.521   7.269 -11.539  1.00 12.070          H  
ATOM   2571 1HD  ARG A 158      10.325   9.250 -11.589  1.00 12.070          H  
ATOM   2572 2HD  ARG A 158      11.414   9.360 -10.182  1.00 12.070          H  
ATOM   2573  HE  ARG A 158      12.395  10.529 -12.740  1.00 12.070          H  
ATOM   2574 1HH1 ARG A 158      10.791  11.169  -9.609  1.00 12.070          H  
ATOM   2575 2HH1 ARG A 158      11.123  12.881  -9.660  1.00 12.070          H  
ATOM   2576 1HH2 ARG A 158      12.820  12.756 -12.734  1.00 12.070          H  
ATOM   2577 2HH2 ARG A 158      12.266  13.780 -11.428  1.00 12.070          H  
ATOM   2578  N   VAL A 159      16.115   6.418 -10.038  1.00  6.540          N  
ATOM   2579  CA  VAL A 159      17.531   6.370  -9.682  1.00  6.300          C  
ATOM   2580  C   VAL A 159      18.269   5.402 -10.624  1.00  5.960          C  
ATOM   2581  O   VAL A 159      19.350   5.718 -11.141  1.00  5.870          O  
ATOM   2582  CB  VAL A 159      17.736   5.945  -8.210  1.00  8.920          C  
ATOM   2583  CG1 VAL A 159      19.235   5.704  -7.920  1.00  8.920          C  
ATOM   2584  CG2 VAL A 159      17.194   7.039  -7.286  1.00  8.920          C  
ATOM   2585  H   VAL A 159      15.388   6.136  -9.369  1.00  7.850          H  
ATOM   2586  HA  VAL A 159      17.950   7.368  -9.809  1.00  7.560          H  
ATOM   2587  HB  VAL A 159      17.202   5.015  -8.028  1.00 10.700          H  
ATOM   2588 1HG1 VAL A 159      19.353   5.405  -6.880  1.00 10.700          H  
ATOM   2589 2HG1 VAL A 159      19.631   4.917  -8.560  1.00 10.700          H  
ATOM   2590 3HG1 VAL A 159      19.792   6.626  -8.097  1.00 10.700          H  
ATOM   2591 1HG2 VAL A 159      17.326   6.736  -6.251  1.00 10.700          H  
ATOM   2592 2HG2 VAL A 159      17.734   7.967  -7.464  1.00 10.700          H  
ATOM   2593 3HG2 VAL A 159      16.140   7.201  -7.476  1.00 10.700          H  
ATOM   2594  N   PHE A 160      17.678   4.229 -10.884  1.00  5.910          N  
ATOM   2595  CA  PHE A 160      18.317   3.264 -11.773  1.00  5.790          C  
ATOM   2596  C   PHE A 160      18.530   3.883 -13.166  1.00  5.850          C  
ATOM   2597  O   PHE A 160      19.481   3.540 -13.864  1.00  5.680          O  
ATOM   2598  CB  PHE A 160      17.531   1.969 -11.890  1.00  8.150          C  
ATOM   2599  CG  PHE A 160      18.367   0.842 -12.470  1.00  8.150          C  
ATOM   2600  CD1 PHE A 160      19.195   0.110 -11.634  1.00  8.150          C  
ATOM   2601  CD2 PHE A 160      18.377   0.535 -13.798  1.00  8.150          C  
ATOM   2602  CE1 PHE A 160      19.986  -0.901 -12.115  1.00  8.150          C  
ATOM   2603  CE2 PHE A 160      19.167  -0.474 -14.282  1.00  8.150          C  
ATOM   2604  CZ  PHE A 160      19.968  -1.194 -13.440  1.00  8.150          C  
ATOM   2605  H   PHE A 160      16.804   3.986 -10.404  1.00  7.090          H  
ATOM   2606  HA  PHE A 160      19.290   3.027 -11.362  1.00  6.950          H  
ATOM   2607 1HB  PHE A 160      17.173   1.681 -10.906  1.00  9.780          H  
ATOM   2608 2HB  PHE A 160      16.666   2.128 -12.515  1.00  9.780          H  
ATOM   2609  HD1 PHE A 160      19.212   0.340 -10.567  1.00  9.780          H  
ATOM   2610  HD2 PHE A 160      17.760   1.091 -14.470  1.00  9.780          H  
ATOM   2611  HE1 PHE A 160      20.627  -1.468 -11.438  1.00  9.780          H  
ATOM   2612  HE2 PHE A 160      19.150  -0.701 -15.339  1.00  9.780          H  
ATOM   2613  HZ  PHE A 160      20.590  -1.993 -13.828  1.00  9.780          H  
ATOM   2614  N   ALA A 161      17.687   4.835 -13.581  1.00  6.200          N  
ATOM   2615  CA  ALA A 161      17.898   5.478 -14.874  1.00  6.430          C  
ATOM   2616  C   ALA A 161      19.290   6.114 -14.940  1.00  6.280          C  
ATOM   2617  O   ALA A 161      19.885   6.162 -16.018  1.00  6.240          O  
ATOM   2618  CB  ALA A 161      16.857   6.542 -15.146  1.00  8.910          C  
ATOM   2619  H   ALA A 161      16.854   5.063 -13.022  1.00  7.440          H  
ATOM   2620  HA  ALA A 161      17.835   4.719 -15.642  1.00  7.720          H  
ATOM   2621 1HB  ALA A 161      17.049   6.983 -16.113  1.00 10.690          H  
ATOM   2622 2HB  ALA A 161      15.859   6.112 -15.130  1.00 10.690          H  
ATOM   2623 3HB  ALA A 161      16.919   7.320 -14.396  1.00 10.690          H  
ATOM   2624  N   ASN A 162      19.817   6.621 -13.809  1.00  6.280          N  
ATOM   2625  CA  ASN A 162      21.142   7.230 -13.807  1.00  6.350          C  
ATOM   2626  C   ASN A 162      22.195   6.141 -13.985  1.00  5.980          C  
ATOM   2627  O   ASN A 162      23.250   6.380 -14.586  1.00  6.040          O  
ATOM   2628  CB  ASN A 162      21.355   8.030 -12.547  1.00  8.860          C  
ATOM   2629  CG  ASN A 162      20.553   9.296 -12.560  1.00  8.860          C  
ATOM   2630  OD1 ASN A 162      20.257   9.872 -13.619  1.00  8.860          O  
ATOM   2631  ND2 ASN A 162      20.175   9.740 -11.395  1.00  8.860          N  
ATOM   2632  H   ASN A 162      19.311   6.561 -12.920  1.00  7.540          H  
ATOM   2633  HA  ASN A 162      21.219   7.904 -14.659  1.00  7.620          H  
ATOM   2634 1HB  ASN A 162      21.070   7.438 -11.679  1.00 10.630          H  
ATOM   2635 2HB  ASN A 162      22.411   8.277 -12.443  1.00 10.630          H  
ATOM   2636 1HD2 ASN A 162      19.629  10.577 -11.336  1.00 10.630          H  
ATOM   2637 2HD2 ASN A 162      20.425   9.248 -10.564  1.00 10.630          H  
ATOM   2638  N   ILE A 163      21.885   4.937 -13.484  1.00  5.720          N  
ATOM   2639  CA  ILE A 163      22.747   3.767 -13.671  1.00  5.550          C  
ATOM   2640  C   ILE A 163      22.779   3.447 -15.162  1.00  5.430          C  
ATOM   2641  O   ILE A 163      23.838   3.153 -15.716  1.00  5.450          O  
ATOM   2642  CB  ILE A 163      22.322   2.551 -12.811  1.00  7.840          C  
ATOM   2643  CG1 ILE A 163      22.601   2.905 -11.319  1.00  7.840          C  
ATOM   2644  CG2 ILE A 163      23.029   1.258 -13.275  1.00  7.840          C  
ATOM   2645  CD1 ILE A 163      22.013   1.962 -10.293  1.00  7.840          C  
ATOM   2646  H   ILE A 163      21.007   4.863 -12.950  1.00  6.860          H  
ATOM   2647  HA  ILE A 163      23.756   4.031 -13.365  1.00  6.660          H  
ATOM   2648  HB  ILE A 163      21.271   2.389 -12.904  1.00  9.410          H  
ATOM   2649 1HG1 ILE A 163      23.679   2.938 -11.175  1.00  9.410          H  
ATOM   2650 2HG1 ILE A 163      22.197   3.901 -11.124  1.00  9.410          H  
ATOM   2651 1HG2 ILE A 163      22.701   0.428 -12.667  1.00  9.410          H  
ATOM   2652 2HG2 ILE A 163      22.781   1.040 -14.316  1.00  9.410          H  
ATOM   2653 3HG2 ILE A 163      24.093   1.373 -13.179  1.00  9.410          H  
ATOM   2654 1HD1 ILE A 163      22.273   2.317  -9.295  1.00  9.410          H  
ATOM   2655 2HD1 ILE A 163      20.952   1.938 -10.390  1.00  9.410          H  
ATOM   2656 3HD1 ILE A 163      22.411   0.961 -10.429  1.00  9.410          H  
ATOM   2657  N   ILE A 164      21.615   3.505 -15.807  1.00  5.460          N  
ATOM   2658  CA  ILE A 164      21.557   3.257 -17.240  1.00  5.540          C  
ATOM   2659  C   ILE A 164      22.347   4.329 -17.989  1.00  5.660          C  
ATOM   2660  O   ILE A 164      23.081   4.002 -18.923  1.00  5.660          O  
ATOM   2661  CB  ILE A 164      20.147   3.265 -17.813  1.00  7.720          C  
ATOM   2662  CG1 ILE A 164      19.372   2.114 -17.294  1.00  7.720          C  
ATOM   2663  CG2 ILE A 164      20.259   3.175 -19.299  1.00  7.720          C  
ATOM   2664  CD1 ILE A 164      17.966   2.207 -17.639  1.00  7.720          C  
ATOM   2665  H   ILE A 164      20.777   3.689 -15.247  1.00  6.550          H  
ATOM   2666  HA  ILE A 164      22.000   2.290 -17.442  1.00  6.650          H  
ATOM   2667  HB  ILE A 164      19.631   4.171 -17.533  1.00  9.270          H  
ATOM   2668 1HG1 ILE A 164      19.758   1.199 -17.665  1.00  9.270          H  
ATOM   2669 2HG1 ILE A 164      19.456   2.114 -16.205  1.00  9.270          H  
ATOM   2670 1HG2 ILE A 164      19.300   3.176 -19.766  1.00  9.270          H  
ATOM   2671 2HG2 ILE A 164      20.795   3.991 -19.703  1.00  9.270          H  
ATOM   2672 3HG2 ILE A 164      20.781   2.272 -19.541  1.00  9.270          H  
ATOM   2673 1HD1 ILE A 164      17.452   1.404 -17.221  1.00  9.270          H  
ATOM   2674 2HD1 ILE A 164      17.582   3.125 -17.259  1.00  9.270          H  
ATOM   2675 3HD1 ILE A 164      17.819   2.181 -18.687  1.00  9.270          H  
ATOM   2676  N   ILE A 165      22.205   5.600 -17.619  1.00  5.880          N  
ATOM   2677  CA  ILE A 165      22.963   6.632 -18.308  1.00  6.160          C  
ATOM   2678  C   ILE A 165      24.440   6.334 -18.170  1.00  6.080          C  
ATOM   2679  O   ILE A 165      25.180   6.470 -19.143  1.00  6.160          O  
ATOM   2680  CB  ILE A 165      22.612   8.053 -17.837  1.00  8.510          C  
ATOM   2681  CG1 ILE A 165      21.146   8.359 -18.294  1.00  8.510          C  
ATOM   2682  CG2 ILE A 165      23.640   9.081 -18.451  1.00  8.510          C  
ATOM   2683  CD1 ILE A 165      20.500   9.576 -17.667  1.00  8.510          C  
ATOM   2684  H   ILE A 165      21.539   5.839 -16.876  1.00  7.060          H  
ATOM   2685  HA  ILE A 165      22.726   6.579 -19.355  1.00  7.390          H  
ATOM   2686  HB  ILE A 165      22.640   8.099 -16.748  1.00 10.210          H  
ATOM   2687 1HG1 ILE A 165      21.146   8.492 -19.372  1.00 10.210          H  
ATOM   2688 2HG1 ILE A 165      20.533   7.502 -18.052  1.00 10.210          H  
ATOM   2689 1HG2 ILE A 165      23.398  10.089 -18.134  1.00 10.210          H  
ATOM   2690 2HG2 ILE A 165      24.650   8.848 -18.117  1.00 10.210          H  
ATOM   2691 3HG2 ILE A 165      23.606   9.026 -19.541  1.00 10.210          H  
ATOM   2692 1HD1 ILE A 165      19.487   9.682 -18.052  1.00 10.210          H  
ATOM   2693 2HD1 ILE A 165      20.463   9.448 -16.581  1.00 10.210          H  
ATOM   2694 3HD1 ILE A 165      21.067  10.469 -17.904  1.00 10.210          H  
ATOM   2695  N   CYS A 166      24.883   5.943 -16.978  1.00  6.030          N  
ATOM   2696  CA  CYS A 166      26.273   5.583 -16.794  1.00  6.180          C  
ATOM   2697  C   CYS A 166      26.646   4.412 -17.718  1.00  5.900          C  
ATOM   2698  O   CYS A 166      27.736   4.415 -18.304  1.00  6.080          O  
ATOM   2699  CB  CYS A 166      26.504   5.229 -15.344  1.00  8.590          C  
ATOM   2700  SG  CYS A 166      26.418   6.632 -14.243  1.00  8.590          S  
ATOM   2701  H   CYS A 166      24.236   5.907 -16.186  1.00  7.240          H  
ATOM   2702  HA  CYS A 166      26.889   6.435 -17.039  1.00  7.420          H  
ATOM   2703 1HB  CYS A 166      25.727   4.569 -15.044  1.00 10.310          H  
ATOM   2704 2HB  CYS A 166      27.439   4.716 -15.217  1.00 10.310          H  
ATOM   2705  HG  CYS A 166      25.073   6.793 -14.360  1.00 10.310          H  
ATOM   2706  N   ALA A 167      25.741   3.430 -17.878  1.00  5.580          N  
ATOM   2707  CA  ALA A 167      25.975   2.306 -18.782  1.00  5.470          C  
ATOM   2708  C   ALA A 167      26.174   2.811 -20.221  1.00  5.500          C  
ATOM   2709  O   ALA A 167      27.085   2.348 -20.928  1.00  5.590          O  
ATOM   2710  CB  ALA A 167      24.791   1.321 -18.726  1.00  7.700          C  
ATOM   2711  H   ALA A 167      24.898   3.446 -17.295  1.00  6.700          H  
ATOM   2712  HA  ALA A 167      26.884   1.801 -18.463  1.00  6.560          H  
ATOM   2713 1HB  ALA A 167      24.950   0.479 -19.371  1.00  9.240          H  
ATOM   2714 2HB  ALA A 167      24.650   0.969 -17.717  1.00  9.240          H  
ATOM   2715 3HB  ALA A 167      23.894   1.809 -19.045  1.00  9.240          H  
ATOM   2716  N   MET A 168      25.361   3.799 -20.629  1.00  5.540          N  
ATOM   2717  CA  MET A 168      25.457   4.392 -21.962  1.00  5.710          C  
ATOM   2718  C   MET A 168      26.745   5.175 -22.160  1.00  5.940          C  
ATOM   2719  O   MET A 168      27.358   5.083 -23.230  1.00  6.040          O  
ATOM   2720  CB  MET A 168      24.262   5.275 -22.247  1.00  7.930          C  
ATOM   2721  CG  MET A 168      23.029   4.506 -22.437  1.00  7.930          C  
ATOM   2722  SD  MET A 168      21.664   5.449 -23.046  1.00  7.930          S  
ATOM   2723  CE  MET A 168      21.207   6.443 -21.648  1.00  7.930          C  
ATOM   2724  H   MET A 168      24.613   4.086 -19.987  1.00  6.650          H  
ATOM   2725  HA  MET A 168      25.454   3.580 -22.686  1.00  6.850          H  
ATOM   2726 1HB  MET A 168      24.118   5.944 -21.409  1.00  9.510          H  
ATOM   2727 2HB  MET A 168      24.438   5.880 -23.111  1.00  9.510          H  
ATOM   2728 1HG  MET A 168      23.224   3.701 -23.132  1.00  9.510          H  
ATOM   2729 2HG  MET A 168      22.754   4.078 -21.479  1.00  9.510          H  
ATOM   2730 1HE  MET A 168      20.364   7.072 -21.888  1.00  9.510          H  
ATOM   2731 2HE  MET A 168      20.957   5.814 -20.832  1.00  9.510          H  
ATOM   2732 3HE  MET A 168      22.023   7.064 -21.372  1.00  9.510          H  
ATOM   2733  N   LEU A 169      27.177   5.900 -21.124  1.00  6.140          N  
ATOM   2734  CA  LEU A 169      28.421   6.652 -21.180  1.00  6.530          C  
ATOM   2735  C   LEU A 169      29.570   5.672 -21.374  1.00  6.490          C  
ATOM   2736  O   LEU A 169      30.505   5.926 -22.145  1.00  6.660          O  
ATOM   2737  CB  LEU A 169      28.582   7.465 -19.885  1.00  8.990          C  
ATOM   2738  CG  LEU A 169      27.606   8.641 -19.684  1.00  8.990          C  
ATOM   2739  CD1 LEU A 169      27.762   9.206 -18.286  1.00  8.990          C  
ATOM   2740  CD2 LEU A 169      27.886   9.707 -20.670  1.00  8.990          C  
ATOM   2741  H   LEU A 169      26.577   5.964 -20.294  1.00  7.370          H  
ATOM   2742  HA  LEU A 169      28.399   7.304 -22.047  1.00  7.840          H  
ATOM   2743 1HB  LEU A 169      28.432   6.788 -19.054  1.00 10.780          H  
ATOM   2744 2HB  LEU A 169      29.561   7.842 -19.819  1.00 10.780          H  
ATOM   2745  HG  LEU A 169      26.594   8.293 -19.813  1.00 10.780          H  
ATOM   2746 1HD1 LEU A 169      27.076  10.014 -18.150  1.00 10.780          H  
ATOM   2747 2HD1 LEU A 169      27.557   8.452 -17.549  1.00 10.780          H  
ATOM   2748 3HD1 LEU A 169      28.770   9.571 -18.159  1.00 10.780          H  
ATOM   2749 1HD2 LEU A 169      27.183  10.506 -20.512  1.00 10.780          H  
ATOM   2750 2HD2 LEU A 169      28.906  10.070 -20.531  1.00 10.780          H  
ATOM   2751 3HD2 LEU A 169      27.771   9.337 -21.674  1.00 10.780          H  
ATOM   2752  N   GLY A 170      29.470   4.529 -20.691  1.00  6.340          N  
ATOM   2753  CA  GLY A 170      30.421   3.449 -20.821  1.00  6.480          C  
ATOM   2754  C   GLY A 170      30.445   2.964 -22.269  1.00  6.240          C  
ATOM   2755  O   GLY A 170      31.501   2.895 -22.894  1.00  6.470          O  
ATOM   2756  H   GLY A 170      28.703   4.427 -20.017  1.00  7.610          H  
ATOM   2757 1HA  GLY A 170      31.410   3.780 -20.512  1.00  7.780          H  
ATOM   2758 2HA  GLY A 170      30.118   2.634 -20.166  1.00  7.780          H  
ATOM   2759  N   PHE A 171      29.276   2.639 -22.823  1.00  5.860          N  
ATOM   2760  CA  PHE A 171      29.200   2.126 -24.187  1.00  5.740          C  
ATOM   2761  C   PHE A 171      29.887   3.034 -25.199  1.00  5.850          C  
ATOM   2762  O   PHE A 171      30.695   2.560 -26.021  1.00  5.920          O  
ATOM   2763  CB  PHE A 171      27.739   1.957 -24.633  1.00  8.080          C  
ATOM   2764  CG  PHE A 171      27.621   1.507 -26.058  1.00  8.080          C  
ATOM   2765  CD1 PHE A 171      27.701   0.166 -26.382  1.00  8.080          C  
ATOM   2766  CD2 PHE A 171      27.474   2.428 -27.090  1.00  8.080          C  
ATOM   2767  CE1 PHE A 171      27.642  -0.236 -27.687  1.00  8.080          C  
ATOM   2768  CE2 PHE A 171      27.428   2.004 -28.378  1.00  8.080          C  
ATOM   2769  CZ  PHE A 171      27.517   0.687 -28.670  1.00  8.080          C  
ATOM   2770  H   PHE A 171      28.427   2.716 -22.259  1.00  7.030          H  
ATOM   2771  HA  PHE A 171      29.687   1.154 -24.213  1.00  6.890          H  
ATOM   2772 1HB  PHE A 171      27.241   1.233 -23.994  1.00  9.700          H  
ATOM   2773 2HB  PHE A 171      27.216   2.899 -24.526  1.00  9.700          H  
ATOM   2774  HD1 PHE A 171      27.823  -0.570 -25.591  1.00  9.700          H  
ATOM   2775  HD2 PHE A 171      27.413   3.496 -26.868  1.00  9.700          H  
ATOM   2776  HE1 PHE A 171      27.718  -1.292 -27.938  1.00  9.700          H  
ATOM   2777  HE2 PHE A 171      27.338   2.700 -29.176  1.00  9.700          H  
ATOM   2778  HZ  PHE A 171      27.494   0.386 -29.693  1.00  9.700          H  
ATOM   2779  N   SER A 172      29.551   4.333 -25.180  1.00  6.000          N  
ATOM   2780  CA  SER A 172      30.144   5.204 -26.177  1.00  6.290          C  
ATOM   2781  C   SER A 172      31.644   5.317 -26.036  1.00  6.580          C  
ATOM   2782  O   SER A 172      32.354   5.293 -27.044  1.00  6.680          O  
ATOM   2783  CB  SER A 172      29.547   6.595 -26.119  1.00  8.690          C  
ATOM   2784  OG  SER A 172      29.802   7.213 -24.899  1.00  8.690          O  
ATOM   2785  H   SER A 172      28.895   4.696 -24.477  1.00  7.200          H  
ATOM   2786  HA  SER A 172      29.933   4.777 -27.153  1.00  7.550          H  
ATOM   2787 1HB  SER A 172      29.994   7.200 -26.887  1.00 10.430          H  
ATOM   2788 2HB  SER A 172      28.494   6.546 -26.311  1.00 10.430          H  
ATOM   2789  HG  SER A 172      29.430   8.096 -24.964  1.00 10.430          H  
ATOM   2790  N   ILE A 173      32.169   5.329 -24.812  1.00  6.800          N  
ATOM   2791  CA  ILE A 173      33.610   5.430 -24.721  1.00  7.250          C  
ATOM   2792  C   ILE A 173      34.295   4.129 -25.118  1.00  7.140          C  
ATOM   2793  O   ILE A 173      35.388   4.167 -25.681  1.00  7.390          O  
ATOM   2794  CB  ILE A 173      34.113   5.927 -23.372  1.00  9.970          C  
ATOM   2795  CG1 ILE A 173      35.552   6.397 -23.575  1.00  9.970          C  
ATOM   2796  CG2 ILE A 173      33.997   4.853 -22.279  1.00  9.970          C  
ATOM   2797  CD1 ILE A 173      36.106   7.147 -22.466  1.00  9.970          C  
ATOM   2798  H   ILE A 173      31.562   5.380 -23.981  1.00  8.160          H  
ATOM   2799  HA  ILE A 173      33.916   6.187 -25.430  1.00  8.700          H  
ATOM   2800  HB  ILE A 173      33.532   6.789 -23.105  1.00 11.960          H  
ATOM   2801 1HG1 ILE A 173      36.165   5.541 -23.746  1.00 11.960          H  
ATOM   2802 2HG1 ILE A 173      35.591   7.031 -24.463  1.00 11.960          H  
ATOM   2803 1HG2 ILE A 173      34.331   5.233 -21.338  1.00 11.960          H  
ATOM   2804 2HG2 ILE A 173      32.971   4.587 -22.184  1.00 11.960          H  
ATOM   2805 3HG2 ILE A 173      34.581   3.977 -22.525  1.00 11.960          H  
ATOM   2806 1HD1 ILE A 173      37.122   7.443 -22.693  1.00 11.960          H  
ATOM   2807 2HD1 ILE A 173      35.503   8.040 -22.282  1.00 11.960          H  
ATOM   2808 3HD1 ILE A 173      36.107   6.516 -21.596  1.00 11.960          H  
ATOM   2809  N   TYR A 174      33.695   2.967 -24.821  1.00  6.840          N  
ATOM   2810  CA  TYR A 174      34.333   1.720 -25.227  1.00  6.880          C  
ATOM   2811  C   TYR A 174      34.490   1.718 -26.755  1.00  6.680          C  
ATOM   2812  O   TYR A 174      35.554   1.342 -27.266  1.00  6.900          O  
ATOM   2813  CB  TYR A 174      33.547   0.476 -24.734  1.00  9.620          C  
ATOM   2814  CG  TYR A 174      33.646   0.235 -23.208  1.00  9.620          C  
ATOM   2815  CD1 TYR A 174      32.524   0.267 -22.433  1.00  9.620          C  
ATOM   2816  CD2 TYR A 174      34.860   0.017 -22.612  1.00  9.620          C  
ATOM   2817  CE1 TYR A 174      32.610   0.110 -21.073  1.00  9.620          C  
ATOM   2818  CE2 TYR A 174      34.964  -0.143 -21.235  1.00  9.620          C  
ATOM   2819  CZ  TYR A 174      33.842  -0.085 -20.466  1.00  9.620          C  
ATOM   2820  OH  TYR A 174      33.916  -0.223 -19.094  1.00  9.620          O  
ATOM   2821  H   TYR A 174      32.819   2.961 -24.284  1.00  8.210          H  
ATOM   2822  HA  TYR A 174      35.331   1.689 -24.797  1.00  8.260          H  
ATOM   2823 1HB  TYR A 174      32.491   0.603 -24.984  1.00 11.540          H  
ATOM   2824 2HB  TYR A 174      33.905  -0.418 -25.246  1.00 11.540          H  
ATOM   2825  HD1 TYR A 174      31.557   0.423 -22.891  1.00 11.540          H  
ATOM   2826  HD2 TYR A 174      35.740  -0.028 -23.222  1.00 11.540          H  
ATOM   2827  HE1 TYR A 174      31.706   0.142 -20.486  1.00 11.540          H  
ATOM   2828  HE2 TYR A 174      35.942  -0.311 -20.771  1.00 11.540          H  
ATOM   2829  HH  TYR A 174      34.834  -0.306 -18.802  1.00 11.540          H  
ATOM   2830  N   CYS A 175      33.460   2.200 -27.481  1.00  6.360          N  
ATOM   2831  CA  CYS A 175      33.506   2.269 -28.950  1.00  6.310          C  
ATOM   2832  C   CYS A 175      34.615   3.214 -29.440  1.00  6.590          C  
ATOM   2833  O   CYS A 175      35.358   2.902 -30.386  1.00  6.670          O  
ATOM   2834  CB  CYS A 175      32.202   2.854 -29.497  1.00  8.850          C  
ATOM   2835  SG  CYS A 175      30.761   1.859 -29.300  1.00  8.850          S  
ATOM   2836  H   CYS A 175      32.606   2.461 -26.975  1.00  7.630          H  
ATOM   2837  HA  CYS A 175      33.674   1.268 -29.346  1.00  7.570          H  
ATOM   2838 1HB  CYS A 175      32.010   3.812 -29.027  1.00 10.620          H  
ATOM   2839 2HB  CYS A 175      32.327   3.037 -30.559  1.00 10.620          H  
ATOM   2840  HG  CYS A 175      30.638   2.029 -27.956  1.00 10.620          H  
ATOM   2841  N   ILE A 176      34.711   4.371 -28.780  1.00  6.850          N  
ATOM   2842  CA  ILE A 176      35.673   5.402 -29.120  1.00  7.290          C  
ATOM   2843  C   ILE A 176      37.096   4.954 -28.870  1.00  7.510          C  
ATOM   2844  O   ILE A 176      37.944   5.088 -29.756  1.00  7.680          O  
ATOM   2845  CB  ILE A 176      35.338   6.683 -28.329  1.00 10.030          C  
ATOM   2846  CG1 ILE A 176      33.981   7.213 -28.885  1.00 10.030          C  
ATOM   2847  CG2 ILE A 176      36.490   7.736 -28.392  1.00 10.030          C  
ATOM   2848  CD1 ILE A 176      33.292   8.260 -28.097  1.00 10.030          C  
ATOM   2849  H   ILE A 176      34.030   4.559 -28.034  1.00  8.220          H  
ATOM   2850  HA  ILE A 176      35.572   5.620 -30.182  1.00  8.750          H  
ATOM   2851  HB  ILE A 176      35.176   6.418 -27.297  1.00 12.040          H  
ATOM   2852 1HG1 ILE A 176      34.162   7.610 -29.836  1.00 12.040          H  
ATOM   2853 2HG1 ILE A 176      33.301   6.380 -28.992  1.00 12.040          H  
ATOM   2854 1HG2 ILE A 176      36.220   8.613 -27.813  1.00 12.040          H  
ATOM   2855 2HG2 ILE A 176      37.406   7.319 -27.974  1.00 12.040          H  
ATOM   2856 3HG2 ILE A 176      36.673   8.020 -29.423  1.00 12.040          H  
ATOM   2857 1HD1 ILE A 176      32.368   8.541 -28.600  1.00 12.040          H  
ATOM   2858 2HD1 ILE A 176      33.056   7.872 -27.113  1.00 12.040          H  
ATOM   2859 3HD1 ILE A 176      33.924   9.124 -28.013  1.00 12.040          H  
ATOM   2860  N   ILE A 177      37.366   4.425 -27.682  1.00  7.580          N  
ATOM   2861  CA  ILE A 177      38.698   3.967 -27.364  1.00  7.960          C  
ATOM   2862  C   ILE A 177      39.109   2.821 -28.250  1.00  7.770          C  
ATOM   2863  O   ILE A 177      40.254   2.785 -28.676  1.00  8.050          O  
ATOM   2864  CB  ILE A 177      38.961   3.719 -25.872  1.00 10.990          C  
ATOM   2865  CG1 ILE A 177      38.948   5.107 -25.153  1.00 10.990          C  
ATOM   2866  CG2 ILE A 177      40.315   2.998 -25.692  1.00 10.990          C  
ATOM   2867  CD1 ILE A 177      38.958   5.061 -23.649  1.00 10.990          C  
ATOM   2868  H   ILE A 177      36.615   4.325 -26.998  1.00  9.100          H  
ATOM   2869  HA  ILE A 177      39.366   4.791 -27.602  1.00  9.550          H  
ATOM   2870  HB  ILE A 177      38.149   3.119 -25.450  1.00 13.190          H  
ATOM   2871 1HG1 ILE A 177      39.818   5.672 -25.484  1.00 13.190          H  
ATOM   2872 2HG1 ILE A 177      38.051   5.643 -25.469  1.00 13.190          H  
ATOM   2873 1HG2 ILE A 177      40.521   2.831 -24.648  1.00 13.190          H  
ATOM   2874 2HG2 ILE A 177      40.290   2.042 -26.196  1.00 13.190          H  
ATOM   2875 3HG2 ILE A 177      41.102   3.611 -26.120  1.00 13.190          H  
ATOM   2876 1HD1 ILE A 177      38.945   6.071 -23.257  1.00 13.190          H  
ATOM   2877 2HD1 ILE A 177      38.090   4.530 -23.307  1.00 13.190          H  
ATOM   2878 3HD1 ILE A 177      39.847   4.558 -23.292  1.00 13.190          H  
ATOM   2879  N   PHE A 178      38.230   1.854 -28.526  1.00  7.370          N  
ATOM   2880  CA  PHE A 178      38.649   0.784 -29.417  1.00  7.330          C  
ATOM   2881  C   PHE A 178      39.221   1.375 -30.717  1.00  7.180          C  
ATOM   2882  O   PHE A 178      40.317   0.989 -31.144  1.00  7.360          O  
ATOM   2883  CB  PHE A 178      37.482  -0.140 -29.765  1.00 10.280          C  
ATOM   2884  CG  PHE A 178      37.873  -1.218 -30.727  1.00 10.280          C  
ATOM   2885  CD1 PHE A 178      38.424  -2.394 -30.267  1.00 10.280          C  
ATOM   2886  CD2 PHE A 178      37.726  -1.045 -32.101  1.00 10.280          C  
ATOM   2887  CE1 PHE A 178      38.812  -3.374 -31.136  1.00 10.280          C  
ATOM   2888  CE2 PHE A 178      38.123  -2.022 -32.973  1.00 10.280          C  
ATOM   2889  CZ  PHE A 178      38.668  -3.194 -32.487  1.00 10.280          C  
ATOM   2890  H   PHE A 178      37.282   1.851 -28.132  1.00  8.840          H  
ATOM   2891  HA  PHE A 178      39.429   0.207 -28.927  1.00  8.800          H  
ATOM   2892 1HB  PHE A 178      37.095  -0.603 -28.861  1.00 12.330          H  
ATOM   2893 2HB  PHE A 178      36.665   0.441 -30.203  1.00 12.330          H  
ATOM   2894  HD1 PHE A 178      38.551  -2.544 -29.207  1.00 12.330          H  
ATOM   2895  HD2 PHE A 178      37.291  -0.121 -32.486  1.00 12.330          H  
ATOM   2896  HE1 PHE A 178      39.238  -4.300 -30.745  1.00 12.330          H  
ATOM   2897  HE2 PHE A 178      37.997  -1.875 -34.046  1.00 12.330          H  
ATOM   2898  HZ  PHE A 178      38.975  -3.975 -33.174  1.00 12.330          H  
ATOM   2899  N   ALA A 179      38.484   2.309 -31.356  1.00  6.970          N  
ATOM   2900  CA  ALA A 179      38.959   2.900 -32.610  1.00  6.980          C  
ATOM   2901  C   ALA A 179      40.318   3.595 -32.432  1.00  7.310          C  
ATOM   2902  O   ALA A 179      41.188   3.513 -33.306  1.00  7.380          O  
ATOM   2903  CB  ALA A 179      37.941   3.895 -33.124  1.00  9.770          C  
ATOM   2904  H   ALA A 179      37.572   2.588 -30.973  1.00  8.360          H  
ATOM   2905  HA  ALA A 179      39.078   2.100 -33.339  1.00  8.380          H  
ATOM   2906 1HB  ALA A 179      38.291   4.306 -34.061  1.00 11.720          H  
ATOM   2907 2HB  ALA A 179      36.984   3.392 -33.277  1.00 11.720          H  
ATOM   2908 3HB  ALA A 179      37.816   4.698 -32.396  1.00 11.720          H  
ATOM   2909  N   VAL A 180      40.505   4.258 -31.288  1.00  7.620          N  
ATOM   2910  CA  VAL A 180      41.764   4.920 -30.955  1.00  8.060          C  
ATOM   2911  C   VAL A 180      42.915   3.936 -30.757  1.00  8.200          C  
ATOM   2912  O   VAL A 180      44.017   4.147 -31.257  1.00  8.390          O  
ATOM   2913  CB  VAL A 180      41.607   5.790 -29.689  1.00 11.110          C  
ATOM   2914  CG1 VAL A 180      42.969   6.318 -29.207  1.00 11.110          C  
ATOM   2915  CG2 VAL A 180      40.673   6.959 -30.007  1.00 11.110          C  
ATOM   2916  H   VAL A 180      39.706   4.337 -30.648  1.00  9.140          H  
ATOM   2917  HA  VAL A 180      42.022   5.579 -31.785  1.00  9.670          H  
ATOM   2918  HB  VAL A 180      41.189   5.196 -28.895  1.00 13.330          H  
ATOM   2919 1HG1 VAL A 180      42.817   6.933 -28.322  1.00 13.330          H  
ATOM   2920 2HG1 VAL A 180      43.637   5.497 -28.954  1.00 13.330          H  
ATOM   2921 3HG1 VAL A 180      43.426   6.913 -29.993  1.00 13.330          H  
ATOM   2922 1HG2 VAL A 180      40.538   7.578 -29.120  1.00 13.330          H  
ATOM   2923 2HG2 VAL A 180      41.102   7.556 -30.807  1.00 13.330          H  
ATOM   2924 3HG2 VAL A 180      39.716   6.586 -30.330  1.00 13.330          H  
ATOM   2925  N   GLN A 181      42.675   2.859 -30.022  1.00  8.170          N  
ATOM   2926  CA  GLN A 181      43.704   1.868 -29.717  1.00  8.460          C  
ATOM   2927  C   GLN A 181      44.269   1.251 -30.987  1.00  8.220          C  
ATOM   2928  O   GLN A 181      45.481   1.021 -31.094  1.00  8.490          O  
ATOM   2929  CB  GLN A 181      43.125   0.777 -28.831  1.00 11.730          C  
ATOM   2930  CG  GLN A 181      44.153  -0.223 -28.275  1.00 11.730          C  
ATOM   2931  CD  GLN A 181      45.133   0.407 -27.270  1.00 11.730          C  
ATOM   2932  OE1 GLN A 181      44.766   0.935 -26.185  1.00 11.730          O  
ATOM   2933  NE2 GLN A 181      46.411   0.362 -27.640  1.00 11.730          N  
ATOM   2934  H   GLN A 181      41.744   2.753 -29.628  1.00  9.800          H  
ATOM   2935  HA  GLN A 181      44.512   2.368 -29.189  1.00 10.150          H  
ATOM   2936 1HB  GLN A 181      42.619   1.266 -28.025  1.00 14.070          H  
ATOM   2937 2HB  GLN A 181      42.369   0.219 -29.392  1.00 14.070          H  
ATOM   2938 1HG  GLN A 181      43.632  -1.038 -27.785  1.00 14.070          H  
ATOM   2939 2HG  GLN A 181      44.738  -0.620 -29.103  1.00 14.070          H  
ATOM   2940 1HE2 GLN A 181      47.128   0.749 -27.054  1.00 14.070          H  
ATOM   2941 2HE2 GLN A 181      46.664  -0.055 -28.522  1.00 14.070          H  
ATOM   2942  N   LYS A 182      43.407   1.076 -31.986  1.00  7.770          N  
ATOM   2943  CA  LYS A 182      43.764   0.507 -33.281  1.00  7.640          C  
ATOM   2944  C   LYS A 182      44.850   1.309 -34.001  1.00  7.640          C  
ATOM   2945  O   LYS A 182      45.526   0.751 -34.883  1.00  7.780          O  
ATOM   2946  CB  LYS A 182      42.531   0.375 -34.179  1.00 10.750          C  
ATOM   2947  CG  LYS A 182      41.507  -0.712 -33.766  1.00 10.750          C  
ATOM   2948  CD  LYS A 182      41.983  -2.154 -34.056  1.00 10.750          C  
ATOM   2949  CE  LYS A 182      41.902  -2.500 -35.554  1.00 10.750          C  
ATOM   2950  NZ  LYS A 182      42.214  -3.944 -35.809  1.00 10.750          N  
ATOM   2951  H   LYS A 182      42.417   1.266 -31.777  1.00  9.320          H  
ATOM   2952  HA  LYS A 182      44.171  -0.483 -33.102  1.00  9.170          H  
ATOM   2953 1HB  LYS A 182      41.994   1.314 -34.159  1.00 12.900          H  
ATOM   2954 2HB  LYS A 182      42.842   0.211 -35.204  1.00 12.900          H  
ATOM   2955 1HG  LYS A 182      41.334  -0.638 -32.695  1.00 12.900          H  
ATOM   2956 2HG  LYS A 182      40.561  -0.534 -34.268  1.00 12.900          H  
ATOM   2957 1HD  LYS A 182      43.006  -2.290 -33.727  1.00 12.900          H  
ATOM   2958 2HD  LYS A 182      41.361  -2.847 -33.502  1.00 12.900          H  
ATOM   2959 1HE  LYS A 182      40.896  -2.286 -35.914  1.00 12.900          H  
ATOM   2960 2HE  LYS A 182      42.613  -1.892 -36.110  1.00 12.900          H  
ATOM   2961 1HZ  LYS A 182      42.148  -4.137 -36.799  1.00 12.900          H  
ATOM   2962 2HZ  LYS A 182      43.149  -4.153 -35.490  1.00 12.900          H  
ATOM   2963 3HZ  LYS A 182      41.554  -4.526 -35.312  1.00 12.900          H  
ATOM   2964  N   SER A 183      45.021   2.593 -33.628  1.00  7.630          N  
ATOM   2965  CA  SER A 183      45.989   3.518 -34.212  1.00  7.800          C  
ATOM   2966  C   SER A 183      47.423   3.016 -34.017  1.00  8.200          C  
ATOM   2967  O   SER A 183      48.328   3.367 -34.781  1.00  8.350          O  
ATOM   2968  CB  SER A 183      45.869   4.895 -33.593  1.00 10.850          C  
ATOM   2969  OG  SER A 183      46.302   4.888 -32.261  1.00 10.850          O  
ATOM   2970  H   SER A 183      44.458   2.963 -32.859  1.00  9.160          H  
ATOM   2971  HA  SER A 183      45.780   3.602 -35.274  1.00  9.360          H  
ATOM   2972 1HB  SER A 183      46.457   5.605 -34.166  1.00 13.020          H  
ATOM   2973 2HB  SER A 183      44.830   5.225 -33.634  1.00 13.020          H  
ATOM   2974  HG  SER A 183      45.558   4.528 -31.744  1.00 13.020          H  
ATOM   2975  N   GLN A 184      47.629   2.070 -33.085  1.00  8.520          N  
ATOM   2976  CA  GLN A 184      48.955   1.497 -32.873  1.00  9.130          C  
ATOM   2977  C   GLN A 184      49.483   0.940 -34.196  1.00  9.580          C  
ATOM   2978  O   GLN A 184      50.692   0.924 -34.438  1.00 10.060          O  
ATOM   2979  CB  GLN A 184      48.904   0.384 -31.824  1.00 12.540          C  
ATOM   2980  CG  GLN A 184      50.264  -0.222 -31.465  1.00 12.540          C  
ATOM   2981  CD  GLN A 184      51.200   0.767 -30.797  1.00 12.540          C  
ATOM   2982  OE1 GLN A 184      50.840   1.403 -29.802  1.00 12.540          O  
ATOM   2983  NE2 GLN A 184      52.403   0.904 -31.341  1.00 12.540          N  
ATOM   2984  H   GLN A 184      46.851   1.777 -32.479  1.00 10.220          H  
ATOM   2985  HA  GLN A 184      49.627   2.285 -32.531  1.00 10.960          H  
ATOM   2986 1HB  GLN A 184      48.452   0.773 -30.912  1.00 15.050          H  
ATOM   2987 2HB  GLN A 184      48.260  -0.417 -32.185  1.00 15.050          H  
ATOM   2988 1HG  GLN A 184      50.096  -1.046 -30.774  1.00 15.050          H  
ATOM   2989 2HG  GLN A 184      50.747  -0.596 -32.368  1.00 15.050          H  
ATOM   2990 1HE2 GLN A 184      53.065   1.543 -30.946  1.00 15.050          H  
ATOM   2991 2HE2 GLN A 184      52.644   0.374 -32.159  1.00 15.050          H  
ATOM   2992  N   VAL A 185      48.568   0.438 -35.023  1.00  9.530          N  
ATOM   2993  CA  VAL A 185      48.873  -0.096 -36.330  1.00 10.140          C  
ATOM   2994  C   VAL A 185      48.405   0.903 -37.394  1.00  9.870          C  
ATOM   2995  O   VAL A 185      49.087   1.129 -38.393  1.00  9.840          O  
ATOM   2996  CB  VAL A 185      48.204  -1.469 -36.529  1.00 13.950          C  
ATOM   2997  CG1 VAL A 185      48.440  -1.981 -37.958  1.00 13.950          C  
ATOM   2998  CG2 VAL A 185      48.781  -2.447 -35.506  1.00 13.950          C  
ATOM   2999  H   VAL A 185      47.584   0.468 -34.747  1.00 11.440          H  
ATOM   3000  HA  VAL A 185      49.952  -0.219 -36.418  1.00 12.170          H  
ATOM   3001  HB  VAL A 185      47.128  -1.369 -36.382  1.00 16.740          H  
ATOM   3002 1HG1 VAL A 185      47.959  -2.951 -38.080  1.00 16.740          H  
ATOM   3003 2HG1 VAL A 185      48.026  -1.284 -38.682  1.00 16.740          H  
ATOM   3004 3HG1 VAL A 185      49.512  -2.083 -38.133  1.00 16.740          H  
ATOM   3005 1HG2 VAL A 185      48.310  -3.421 -35.626  1.00 16.740          H  
ATOM   3006 2HG2 VAL A 185      49.856  -2.540 -35.661  1.00 16.740          H  
ATOM   3007 3HG2 VAL A 185      48.593  -2.078 -34.501  1.00 16.740          H  
ATOM   3008  N   GLN A 186      47.210   1.468 -37.187  1.00  9.880          N  
ATOM   3009  CA  GLN A 186      46.544   2.343 -38.145  1.00  9.830          C  
ATOM   3010  C   GLN A 186      46.773   3.874 -38.088  1.00  9.660          C  
ATOM   3011  O   GLN A 186      46.170   4.578 -38.881  1.00  9.610          O  
ATOM   3012  CB  GLN A 186      45.036   2.110 -38.047  1.00 13.780          C  
ATOM   3013  CG  GLN A 186      44.585   0.707 -38.383  1.00 13.780          C  
ATOM   3014  CD  GLN A 186      44.881   0.352 -39.801  1.00 13.780          C  
ATOM   3015  OE1 GLN A 186      44.566   1.109 -40.723  1.00 13.780          O  
ATOM   3016  NE2 GLN A 186      45.493  -0.801 -40.005  1.00 13.780          N  
ATOM   3017  H   GLN A 186      46.701   1.232 -36.337  1.00 11.860          H  
ATOM   3018  HA  GLN A 186      46.869   2.020 -39.133  1.00 11.800          H  
ATOM   3019 1HB  GLN A 186      44.693   2.334 -37.040  1.00 16.540          H  
ATOM   3020 2HB  GLN A 186      44.538   2.787 -38.724  1.00 16.540          H  
ATOM   3021 1HG  GLN A 186      45.107   0.005 -37.736  1.00 16.540          H  
ATOM   3022 2HG  GLN A 186      43.515   0.628 -38.225  1.00 16.540          H  
ATOM   3023 1HE2 GLN A 186      45.720  -1.090 -40.938  1.00 16.540          H  
ATOM   3024 2HE2 GLN A 186      45.735  -1.385 -39.231  1.00 16.540          H  
ATOM   3025  N   ASP A 187      47.644   4.443 -37.238  1.00  9.810          N  
ATOM   3026  CA  ASP A 187      47.787   5.919 -37.213  1.00  9.900          C  
ATOM   3027  C   ASP A 187      48.212   6.507 -38.575  1.00  9.200          C  
ATOM   3028  O   ASP A 187      47.796   7.606 -38.933  1.00  8.910          O  
ATOM   3029  CB  ASP A 187      48.781   6.348 -36.115  1.00 13.820          C  
ATOM   3030  CG  ASP A 187      48.813   7.881 -35.792  1.00 13.820          C  
ATOM   3031  OD1 ASP A 187      47.794   8.439 -35.434  1.00 13.820          O  
ATOM   3032  OD2 ASP A 187      49.877   8.451 -35.868  1.00 13.820          O  
ATOM   3033  H   ASP A 187      48.161   3.903 -36.544  1.00 11.770          H  
ATOM   3034  HA  ASP A 187      46.814   6.343 -36.959  1.00 11.880          H  
ATOM   3035 1HB  ASP A 187      48.562   5.816 -35.198  1.00 16.590          H  
ATOM   3036 2HB  ASP A 187      49.785   6.048 -36.418  1.00 16.590          H  
ATOM   3037  N   ASP A 188      49.003   5.761 -39.364  1.00  9.140          N  
ATOM   3038  CA  ASP A 188      49.424   6.223 -40.696  1.00  8.640          C  
ATOM   3039  C   ASP A 188      48.232   6.170 -41.657  1.00  8.390          C  
ATOM   3040  O   ASP A 188      48.194   6.808 -42.717  1.00  8.400          O  
ATOM   3041  CB  ASP A 188      50.528   5.331 -41.275  1.00 12.300          C  
ATOM   3042  CG  ASP A 188      51.886   5.441 -40.590  1.00 12.300          C  
ATOM   3043  OD1 ASP A 188      52.127   6.379 -39.878  1.00 12.300          O  
ATOM   3044  OD2 ASP A 188      52.671   4.549 -40.786  1.00 12.300          O  
ATOM   3045  H   ASP A 188      49.347   4.875 -39.015  1.00 10.970          H  
ATOM   3046  HA  ASP A 188      49.776   7.253 -40.622  1.00 10.370          H  
ATOM   3047 1HB  ASP A 188      50.203   4.291 -41.225  1.00 14.760          H  
ATOM   3048 2HB  ASP A 188      50.659   5.573 -42.330  1.00 14.760          H  
ATOM   3049  N   GLY A 189      47.260   5.350 -41.296  1.00  8.430          N  
ATOM   3050  CA  GLY A 189      46.070   5.080 -42.059  1.00  8.480          C  
ATOM   3051  C   GLY A 189      45.096   6.210 -41.855  1.00  7.920          C  
ATOM   3052  O   GLY A 189      44.043   6.038 -41.244  1.00  7.810          O  
ATOM   3053  H   GLY A 189      47.308   4.924 -40.380  1.00 10.120          H  
ATOM   3054 1HA  GLY A 189      46.314   4.971 -43.114  1.00 10.180          H  
ATOM   3055 2HA  GLY A 189      45.629   4.142 -41.717  1.00 10.180          H  
ATOM   3056  N   ASN A 190      45.396   7.358 -42.440  1.00  7.790          N  
ATOM   3057  CA  ASN A 190      44.540   8.522 -42.244  1.00  7.540          C  
ATOM   3058  C   ASN A 190      43.097   8.201 -42.631  1.00  7.050          C  
ATOM   3059  O   ASN A 190      42.158   8.680 -41.993  1.00  6.820          O  
ATOM   3060  CB  ASN A 190      45.068   9.684 -43.051  1.00 10.660          C  
ATOM   3061  CG  ASN A 190      46.321  10.273 -42.466  1.00 10.660          C  
ATOM   3062  OD1 ASN A 190      46.590  10.196 -41.264  1.00 10.660          O  
ATOM   3063  ND2 ASN A 190      47.115  10.859 -43.316  1.00 10.660          N  
ATOM   3064  H   ASN A 190      46.303   7.405 -42.916  1.00  9.350          H  
ATOM   3065  HA  ASN A 190      44.544   8.785 -41.183  1.00  9.050          H  
ATOM   3066 1HB  ASN A 190      45.276   9.353 -44.067  1.00 12.790          H  
ATOM   3067 2HB  ASN A 190      44.305  10.460 -43.108  1.00 12.790          H  
ATOM   3068 1HD2 ASN A 190      47.971  11.267 -42.999  1.00 12.790          H  
ATOM   3069 2HD2 ASN A 190      46.875  10.898 -44.285  1.00 12.790          H  
ATOM   3070  N   LEU A 191      42.910   7.365 -43.657  1.00  7.000          N  
ATOM   3071  CA  LEU A 191      41.564   6.988 -44.049  1.00  6.700          C  
ATOM   3072  C   LEU A 191      40.881   6.165 -42.962  1.00  6.180          C  
ATOM   3073  O   LEU A 191      39.664   6.254 -42.805  1.00  5.900          O  
ATOM   3074  CB  LEU A 191      41.571   6.200 -45.362  1.00  9.500          C  
ATOM   3075  CG  LEU A 191      41.969   6.982 -46.648  1.00  9.500          C  
ATOM   3076  CD1 LEU A 191      42.085   5.996 -47.803  1.00  9.500          C  
ATOM   3077  CD2 LEU A 191      40.915   8.059 -46.971  1.00  9.500          C  
ATOM   3078  H   LEU A 191      43.710   7.008 -44.162  1.00  8.400          H  
ATOM   3079  HA  LEU A 191      40.980   7.893 -44.173  1.00  8.040          H  
ATOM   3080 1HB  LEU A 191      42.260   5.365 -45.254  1.00 11.400          H  
ATOM   3081 2HB  LEU A 191      40.571   5.792 -45.519  1.00 11.400          H  
ATOM   3082  HG  LEU A 191      42.937   7.457 -46.504  1.00 11.400          H  
ATOM   3083 1HD1 LEU A 191      42.375   6.528 -48.709  1.00 11.400          H  
ATOM   3084 2HD1 LEU A 191      42.841   5.244 -47.571  1.00 11.400          H  
ATOM   3085 3HD1 LEU A 191      41.125   5.505 -47.964  1.00 11.400          H  
ATOM   3086 1HD2 LEU A 191      41.209   8.584 -47.880  1.00 11.400          H  
ATOM   3087 2HD2 LEU A 191      39.945   7.584 -47.126  1.00 11.400          H  
ATOM   3088 3HD2 LEU A 191      40.837   8.778 -46.165  1.00 11.400          H  
ATOM   3089  N   PHE A 192      41.637   5.323 -42.237  1.00  6.170          N  
ATOM   3090  CA  PHE A 192      41.067   4.491 -41.190  1.00  5.880          C  
ATOM   3091  C   PHE A 192      40.456   5.347 -40.124  1.00  5.630          C  
ATOM   3092  O   PHE A 192      39.302   5.146 -39.747  1.00  5.370          O  
ATOM   3093  CB  PHE A 192      42.118   3.595 -40.524  1.00  8.350          C  
ATOM   3094  CG  PHE A 192      41.601   2.804 -39.330  1.00  8.350          C  
ATOM   3095  CD1 PHE A 192      40.886   1.638 -39.500  1.00  8.350          C  
ATOM   3096  CD2 PHE A 192      41.844   3.244 -38.024  1.00  8.350          C  
ATOM   3097  CE1 PHE A 192      40.428   0.927 -38.406  1.00  8.350          C  
ATOM   3098  CE2 PHE A 192      41.395   2.541 -36.939  1.00  8.350          C  
ATOM   3099  CZ  PHE A 192      40.682   1.377 -37.130  1.00  8.350          C  
ATOM   3100  H   PHE A 192      42.646   5.305 -42.345  1.00  7.400          H  
ATOM   3101  HA  PHE A 192      40.288   3.866 -41.626  1.00  7.060          H  
ATOM   3102 1HB  PHE A 192      42.523   2.893 -41.250  1.00 10.020          H  
ATOM   3103 2HB  PHE A 192      42.947   4.199 -40.174  1.00 10.020          H  
ATOM   3104  HD1 PHE A 192      40.687   1.276 -40.508  1.00 10.020          H  
ATOM   3105  HD2 PHE A 192      42.407   4.159 -37.872  1.00 10.020          H  
ATOM   3106  HE1 PHE A 192      39.862   0.010 -38.555  1.00 10.020          H  
ATOM   3107  HE2 PHE A 192      41.595   2.904 -35.922  1.00 10.020          H  
ATOM   3108  HZ  PHE A 192      40.315   0.820 -36.273  1.00 10.020          H  
ATOM   3109  N   THR A 193      41.243   6.300 -39.626  1.00  5.850          N  
ATOM   3110  CA  THR A 193      40.778   7.106 -38.514  1.00  5.810          C  
ATOM   3111  C   THR A 193      39.606   7.994 -38.947  1.00  5.670          C  
ATOM   3112  O   THR A 193      38.640   8.181 -38.185  1.00  5.480          O  
ATOM   3113  CB  THR A 193      41.950   7.930 -37.927  1.00  8.150          C  
ATOM   3114  OG1 THR A 193      42.471   8.813 -38.920  1.00  8.150          O  
ATOM   3115  CG2 THR A 193      43.089   6.951 -37.505  1.00  8.150          C  
ATOM   3116  H   THR A 193      42.180   6.428 -40.029  1.00  7.020          H  
ATOM   3117  HA  THR A 193      40.422   6.435 -37.733  1.00  6.970          H  
ATOM   3118  HB  THR A 193      41.612   8.504 -37.066  1.00  9.780          H  
ATOM   3119  HG1 THR A 193      41.925   9.599 -38.980  1.00  9.780          H  
ATOM   3120 1HG2 THR A 193      43.926   7.520 -37.097  1.00  9.780          H  
ATOM   3121 2HG2 THR A 193      42.714   6.264 -36.748  1.00  9.780          H  
ATOM   3122 3HG2 THR A 193      43.437   6.383 -38.371  1.00  9.780          H  
ATOM   3123  N   LYS A 194      39.651   8.485 -40.194  1.00  5.890          N  
ATOM   3124  CA  LYS A 194      38.561   9.292 -40.715  1.00  5.970          C  
ATOM   3125  C   LYS A 194      37.282   8.475 -40.857  1.00  5.610          C  
ATOM   3126  O   LYS A 194      36.211   8.977 -40.534  1.00  5.590          O  
ATOM   3127  CB  LYS A 194      38.931   9.945 -42.045  1.00  8.330          C  
ATOM   3128  CG  LYS A 194      39.950  11.078 -41.930  1.00  8.330          C  
ATOM   3129  CD  LYS A 194      40.299  11.659 -43.295  1.00  8.330          C  
ATOM   3130  CE  LYS A 194      41.318  12.791 -43.175  1.00  8.330          C  
ATOM   3131  NZ  LYS A 194      41.664  13.378 -44.505  1.00  8.330          N  
ATOM   3132  H   LYS A 194      40.483   8.324 -40.775  1.00  7.070          H  
ATOM   3133  HA  LYS A 194      38.358  10.087 -39.998  1.00  7.160          H  
ATOM   3134 1HB  LYS A 194      39.350   9.185 -42.708  1.00  9.990          H  
ATOM   3135 2HB  LYS A 194      38.033  10.335 -42.520  1.00  9.990          H  
ATOM   3136 1HG  LYS A 194      39.529  11.866 -41.306  1.00  9.990          H  
ATOM   3137 2HG  LYS A 194      40.851  10.711 -41.448  1.00  9.990          H  
ATOM   3138 1HD  LYS A 194      40.720  10.870 -43.922  1.00  9.990          H  
ATOM   3139 2HD  LYS A 194      39.396  12.040 -43.773  1.00  9.990          H  
ATOM   3140 1HE  LYS A 194      40.909  13.575 -42.538  1.00  9.990          H  
ATOM   3141 2HE  LYS A 194      42.227  12.400 -42.715  1.00  9.990          H  
ATOM   3142 1HZ  LYS A 194      42.341  14.119 -44.381  1.00  9.990          H  
ATOM   3143 2HZ  LYS A 194      42.055  12.662 -45.100  1.00  9.990          H  
ATOM   3144 3HZ  LYS A 194      40.831  13.755 -44.936  1.00  9.990          H  
ATOM   3145  N   ASN A 195      37.395   7.216 -41.316  1.00  5.440          N  
ATOM   3146  CA  ASN A 195      36.244   6.331 -41.471  1.00  5.260          C  
ATOM   3147  C   ASN A 195      35.689   5.864 -40.120  1.00  4.890          C  
ATOM   3148  O   ASN A 195      34.469   5.675 -39.972  1.00  4.710          O  
ATOM   3149  CB  ASN A 195      36.623   5.133 -42.317  1.00  7.440          C  
ATOM   3150  CG  ASN A 195      36.831   5.482 -43.771  1.00  7.440          C  
ATOM   3151  OD1 ASN A 195      36.353   6.511 -44.270  1.00  7.440          O  
ATOM   3152  ND2 ASN A 195      37.539   4.631 -44.470  1.00  7.440          N  
ATOM   3153  H   ASN A 195      38.307   6.881 -41.638  1.00  6.530          H  
ATOM   3154  HA  ASN A 195      35.453   6.884 -41.975  1.00  6.310          H  
ATOM   3155 1HB  ASN A 195      37.548   4.701 -41.925  1.00  8.920          H  
ATOM   3156 2HB  ASN A 195      35.848   4.374 -42.242  1.00  8.920          H  
ATOM   3157 1HD2 ASN A 195      37.715   4.806 -45.438  1.00  8.920          H  
ATOM   3158 2HD2 ASN A 195      37.910   3.813 -44.036  1.00  8.920          H  
ATOM   3159  N   GLN A 196      36.574   5.682 -39.129  1.00  4.900          N  
ATOM   3160  CA  GLN A 196      36.128   5.250 -37.815  1.00  4.740          C  
ATOM   3161  C   GLN A 196      35.235   6.243 -37.131  1.00  4.560          C  
ATOM   3162  O   GLN A 196      34.224   5.841 -36.565  1.00  4.370          O  
ATOM   3163  CB  GLN A 196      37.293   4.942 -36.882  1.00  6.700          C  
ATOM   3164  CG  GLN A 196      38.016   3.675 -37.187  1.00  6.700          C  
ATOM   3165  CD  GLN A 196      37.184   2.475 -36.889  1.00  6.700          C  
ATOM   3166  OE1 GLN A 196      36.776   2.269 -35.744  1.00  6.700          O  
ATOM   3167  NE2 GLN A 196      36.886   1.688 -37.909  1.00  6.700          N  
ATOM   3168  H   GLN A 196      37.574   5.788 -39.325  1.00  5.880          H  
ATOM   3169  HA  GLN A 196      35.555   4.336 -37.948  1.00  5.690          H  
ATOM   3170 1HB  GLN A 196      38.015   5.757 -36.932  1.00  8.040          H  
ATOM   3171 2HB  GLN A 196      36.922   4.894 -35.866  1.00  8.040          H  
ATOM   3172 1HG  GLN A 196      38.281   3.635 -38.228  1.00  8.040          H  
ATOM   3173 2HG  GLN A 196      38.896   3.647 -36.568  1.00  8.040          H  
ATOM   3174 1HE2 GLN A 196      36.301   0.886 -37.771  1.00  8.040          H  
ATOM   3175 2HE2 GLN A 196      37.213   1.918 -38.828  1.00  8.040          H  
ATOM   3176  N   VAL A 197      35.480   7.542 -37.251  1.00  4.730          N  
ATOM   3177  CA  VAL A 197      34.557   8.384 -36.511  1.00  4.700          C  
ATOM   3178  C   VAL A 197      33.092   8.192 -36.974  1.00  4.490          C  
ATOM   3179  O   VAL A 197      32.250   7.955 -36.115  1.00  4.330          O  
ATOM   3180  CB  VAL A 197      35.008   9.858 -36.471  1.00  6.590          C  
ATOM   3181  CG1 VAL A 197      33.895  10.718 -35.878  1.00  6.590          C  
ATOM   3182  CG2 VAL A 197      36.258   9.948 -35.616  1.00  6.590          C  
ATOM   3183  H   VAL A 197      36.331   7.880 -37.723  1.00  5.680          H  
ATOM   3184  HA  VAL A 197      34.598   8.057 -35.469  1.00  5.640          H  
ATOM   3185  HB  VAL A 197      35.251  10.218 -37.450  1.00  7.910          H  
ATOM   3186 1HG1 VAL A 197      34.225  11.753 -35.822  1.00  7.910          H  
ATOM   3187 2HG1 VAL A 197      32.999  10.665 -36.493  1.00  7.910          H  
ATOM   3188 3HG1 VAL A 197      33.665  10.352 -34.883  1.00  7.910          H  
ATOM   3189 1HG2 VAL A 197      36.596  10.982 -35.567  1.00  7.910          H  
ATOM   3190 2HG2 VAL A 197      36.043   9.589 -34.621  1.00  7.910          H  
ATOM   3191 3HG2 VAL A 197      37.044   9.331 -36.059  1.00  7.910          H  
ATOM   3192  N   PRO A 198      32.705   8.285 -38.272  1.00  4.610          N  
ATOM   3193  CA  PRO A 198      31.354   7.982 -38.735  1.00  4.590          C  
ATOM   3194  C   PRO A 198      30.852   6.612 -38.266  1.00  4.400          C  
ATOM   3195  O   PRO A 198      29.680   6.491 -37.892  1.00  4.340          O  
ATOM   3196  CB  PRO A 198      31.538   8.004 -40.256  1.00  6.880          C  
ATOM   3197  CG  PRO A 198      32.620   9.019 -40.463  1.00  6.880          C  
ATOM   3198  CD  PRO A 198      33.576   8.793 -39.314  1.00  6.880          C  
ATOM   3199  HA  PRO A 198      30.677   8.776 -38.409  1.00  5.510          H  
ATOM   3200 1HB  PRO A 198      31.825   7.005 -40.615  1.00  8.260          H  
ATOM   3201 2HB  PRO A 198      30.590   8.270 -40.748  1.00  8.260          H  
ATOM   3202 1HG  PRO A 198      33.118   8.850 -41.436  1.00  8.260          H  
ATOM   3203 2HG  PRO A 198      32.208  10.031 -40.482  1.00  8.260          H  
ATOM   3204 1HD  PRO A 198      34.289   8.070 -39.573  1.00  8.260          H  
ATOM   3205 2HD  PRO A 198      34.014   9.739 -39.074  1.00  8.260          H  
ATOM   3206  N   SER A 199      31.737   5.604 -38.205  1.00  4.420          N  
ATOM   3207  CA  SER A 199      31.345   4.276 -37.737  1.00  4.420          C  
ATOM   3208  C   SER A 199      30.890   4.353 -36.290  1.00  4.240          C  
ATOM   3209  O   SER A 199      29.809   3.863 -35.925  1.00  4.230          O  
ATOM   3210  CB  SER A 199      32.491   3.288 -37.870  1.00  6.190          C  
ATOM   3211  OG  SER A 199      32.114   2.015 -37.416  1.00  6.190          O  
ATOM   3212  H   SER A 199      32.691   5.720 -38.579  1.00  5.300          H  
ATOM   3213  HA  SER A 199      30.509   3.924 -38.343  1.00  5.300          H  
ATOM   3214 1HB  SER A 199      32.810   3.236 -38.910  1.00  7.430          H  
ATOM   3215 2HB  SER A 199      33.334   3.634 -37.292  1.00  7.430          H  
ATOM   3216  HG  SER A 199      32.881   1.448 -37.528  1.00  7.430          H  
ATOM   3217  N   VAL A 200      31.734   4.962 -35.461  1.00  4.200          N  
ATOM   3218  CA  VAL A 200      31.480   5.120 -34.041  1.00  4.170          C  
ATOM   3219  C   VAL A 200      30.241   5.977 -33.779  1.00  4.020          C  
ATOM   3220  O   VAL A 200      29.387   5.588 -32.979  1.00  3.970          O  
ATOM   3221  CB  VAL A 200      32.737   5.722 -33.359  1.00  5.850          C  
ATOM   3222  CG1 VAL A 200      32.460   6.111 -31.942  1.00  5.850          C  
ATOM   3223  CG2 VAL A 200      33.883   4.679 -33.366  1.00  5.850          C  
ATOM   3224  H   VAL A 200      32.604   5.322 -35.865  1.00  5.040          H  
ATOM   3225  HA  VAL A 200      31.308   4.130 -33.619  1.00  5.000          H  
ATOM   3226  HB  VAL A 200      33.051   6.615 -33.907  1.00  7.020          H  
ATOM   3227 1HG1 VAL A 200      33.361   6.505 -31.539  1.00  7.020          H  
ATOM   3228 2HG1 VAL A 200      31.689   6.872 -31.904  1.00  7.020          H  
ATOM   3229 3HG1 VAL A 200      32.150   5.247 -31.371  1.00  7.020          H  
ATOM   3230 1HG2 VAL A 200      34.773   5.103 -32.901  1.00  7.020          H  
ATOM   3231 2HG2 VAL A 200      33.576   3.790 -32.814  1.00  7.020          H  
ATOM   3232 3HG2 VAL A 200      34.116   4.396 -34.395  1.00  7.020          H  
ATOM   3233  N   VAL A 201      30.116   7.117 -34.463  1.00  4.040          N  
ATOM   3234  CA  VAL A 201      28.974   7.990 -34.243  1.00  4.070          C  
ATOM   3235  C   VAL A 201      27.669   7.308 -34.635  1.00  4.020          C  
ATOM   3236  O   VAL A 201      26.665   7.431 -33.914  1.00  4.040          O  
ATOM   3237  CB  VAL A 201      29.137   9.335 -34.988  1.00  5.690          C  
ATOM   3238  CG1 VAL A 201      27.833  10.169 -34.898  1.00  5.690          C  
ATOM   3239  CG2 VAL A 201      30.292  10.117 -34.359  1.00  5.690          C  
ATOM   3240  H   VAL A 201      30.856   7.376 -35.114  1.00  4.850          H  
ATOM   3241  HA  VAL A 201      28.931   8.209 -33.188  1.00  4.880          H  
ATOM   3242  HB  VAL A 201      29.353   9.140 -36.042  1.00  6.820          H  
ATOM   3243 1HG1 VAL A 201      27.966  11.115 -35.423  1.00  6.820          H  
ATOM   3244 2HG1 VAL A 201      27.000   9.633 -35.350  1.00  6.820          H  
ATOM   3245 3HG1 VAL A 201      27.605  10.369 -33.850  1.00  6.820          H  
ATOM   3246 1HG2 VAL A 201      30.426  11.061 -34.884  1.00  6.820          H  
ATOM   3247 2HG2 VAL A 201      30.071  10.309 -33.310  1.00  6.820          H  
ATOM   3248 3HG2 VAL A 201      31.206   9.531 -34.434  1.00  6.820          H  
ATOM   3249  N   SER A 202      27.661   6.647 -35.799  1.00  4.090          N  
ATOM   3250  CA  SER A 202      26.494   5.938 -36.290  1.00  4.240          C  
ATOM   3251  C   SER A 202      26.107   4.808 -35.349  1.00  4.180          C  
ATOM   3252  O   SER A 202      24.928   4.666 -35.006  1.00  4.290          O  
ATOM   3253  CB  SER A 202      26.763   5.394 -37.678  1.00  5.880          C  
ATOM   3254  OG  SER A 202      25.651   4.703 -38.178  1.00  5.880          O  
ATOM   3255  H   SER A 202      28.502   6.627 -36.379  1.00  4.910          H  
ATOM   3256  HA  SER A 202      25.663   6.639 -36.348  1.00  5.090          H  
ATOM   3257 1HB  SER A 202      27.019   6.216 -38.345  1.00  7.050          H  
ATOM   3258 2HB  SER A 202      27.627   4.726 -37.641  1.00  7.050          H  
ATOM   3259  HG  SER A 202      25.898   4.415 -39.058  1.00  7.050          H  
ATOM   3260  N   THR A 203      27.100   4.021 -34.899  1.00  4.130          N  
ATOM   3261  CA  THR A 203      26.865   2.893 -34.009  1.00  4.250          C  
ATOM   3262  C   THR A 203      26.221   3.345 -32.717  1.00  4.180          C  
ATOM   3263  O   THR A 203      25.231   2.763 -32.280  1.00  4.360          O  
ATOM   3264  CB  THR A 203      28.186   2.159 -33.675  1.00  5.900          C  
ATOM   3265  OG1 THR A 203      28.756   1.627 -34.877  1.00  5.900          O  
ATOM   3266  CG2 THR A 203      27.926   1.018 -32.692  1.00  5.900          C  
ATOM   3267  H   THR A 203      28.057   4.173 -35.223  1.00  4.960          H  
ATOM   3268  HA  THR A 203      26.191   2.197 -34.505  1.00  5.100          H  
ATOM   3269  HB  THR A 203      28.894   2.865 -33.232  1.00  7.080          H  
ATOM   3270  HG1 THR A 203      29.095   2.372 -35.427  1.00  7.080          H  
ATOM   3271 1HG2 THR A 203      28.866   0.512 -32.474  1.00  7.080          H  
ATOM   3272 2HG2 THR A 203      27.509   1.407 -31.770  1.00  7.080          H  
ATOM   3273 3HG2 THR A 203      27.225   0.319 -33.137  1.00  7.080          H  
ATOM   3274  N   ILE A 204      26.759   4.403 -32.120  1.00  4.020          N  
ATOM   3275  CA  ILE A 204      26.240   4.928 -30.874  1.00  4.070          C  
ATOM   3276  C   ILE A 204      24.826   5.474 -31.052  1.00  4.110          C  
ATOM   3277  O   ILE A 204      23.949   5.205 -30.221  1.00  4.270          O  
ATOM   3278  CB  ILE A 204      27.204   5.992 -30.341  1.00  5.680          C  
ATOM   3279  CG1 ILE A 204      28.530   5.302 -29.915  1.00  5.680          C  
ATOM   3280  CG2 ILE A 204      26.578   6.684 -29.159  1.00  5.680          C  
ATOM   3281  CD1 ILE A 204      29.667   6.250 -29.691  1.00  5.680          C  
ATOM   3282  H   ILE A 204      27.592   4.834 -32.533  1.00  4.820          H  
ATOM   3283  HA  ILE A 204      26.179   4.133 -30.156  1.00  4.880          H  
ATOM   3284  HB  ILE A 204      27.433   6.705 -31.128  1.00  6.810          H  
ATOM   3285 1HG1 ILE A 204      28.358   4.771 -28.995  1.00  6.810          H  
ATOM   3286 2HG1 ILE A 204      28.830   4.584 -30.680  1.00  6.810          H  
ATOM   3287 1HG2 ILE A 204      27.242   7.433 -28.753  1.00  6.810          H  
ATOM   3288 2HG2 ILE A 204      25.649   7.173 -29.448  1.00  6.810          H  
ATOM   3289 3HG2 ILE A 204      26.371   5.931 -28.407  1.00  6.810          H  
ATOM   3290 1HD1 ILE A 204      30.555   5.700 -29.391  1.00  6.810          H  
ATOM   3291 2HD1 ILE A 204      29.863   6.773 -30.614  1.00  6.810          H  
ATOM   3292 3HD1 ILE A 204      29.424   6.958 -28.946  1.00  6.810          H  
ATOM   3293  N   THR A 205      24.597   6.239 -32.121  1.00  4.090          N  
ATOM   3294  CA  THR A 205      23.287   6.809 -32.388  1.00  4.280          C  
ATOM   3295  C   THR A 205      22.250   5.689 -32.526  1.00  4.480          C  
ATOM   3296  O   THR A 205      21.163   5.770 -31.949  1.00  4.710          O  
ATOM   3297  CB  THR A 205      23.324   7.657 -33.680  1.00  5.920          C  
ATOM   3298  OG1 THR A 205      24.284   8.720 -33.533  1.00  5.920          O  
ATOM   3299  CG2 THR A 205      21.950   8.279 -33.939  1.00  5.920          C  
ATOM   3300  H   THR A 205      25.358   6.458 -32.768  1.00  4.910          H  
ATOM   3301  HA  THR A 205      23.006   7.446 -31.551  1.00  5.140          H  
ATOM   3302  HB  THR A 205      23.612   7.027 -34.524  1.00  7.100          H  
ATOM   3303  HG1 THR A 205      25.184   8.322 -33.506  1.00  7.100          H  
ATOM   3304 1HG2 THR A 205      21.997   8.879 -34.845  1.00  7.100          H  
ATOM   3305 2HG2 THR A 205      21.201   7.498 -34.063  1.00  7.100          H  
ATOM   3306 3HG2 THR A 205      21.676   8.912 -33.097  1.00  7.100          H  
ATOM   3307  N   HIS A 206      22.600   4.636 -33.281  1.00  4.510          N  
ATOM   3308  CA  HIS A 206      21.771   3.455 -33.517  1.00  4.840          C  
ATOM   3309  C   HIS A 206      21.431   2.725 -32.222  1.00  4.930          C  
ATOM   3310  O   HIS A 206      20.273   2.377 -31.980  1.00  5.270          O  
ATOM   3311  CB  HIS A 206      22.497   2.504 -34.477  1.00  6.640          C  
ATOM   3312  CG  HIS A 206      21.794   1.228 -34.762  1.00  6.640          C  
ATOM   3313  ND1 HIS A 206      20.661   1.153 -35.544  1.00  6.640          N  
ATOM   3314  CD2 HIS A 206      22.077  -0.038 -34.382  1.00  6.640          C  
ATOM   3315  CE1 HIS A 206      20.274  -0.108 -35.625  1.00  6.640          C  
ATOM   3316  NE2 HIS A 206      21.116  -0.850 -34.933  1.00  6.640          N  
ATOM   3317  H   HIS A 206      23.507   4.666 -33.757  1.00  5.410          H  
ATOM   3318  HA  HIS A 206      20.834   3.761 -33.981  1.00  5.810          H  
ATOM   3319 1HB  HIS A 206      22.675   3.017 -35.424  1.00  7.970          H  
ATOM   3320 2HB  HIS A 206      23.471   2.262 -34.065  1.00  7.970          H  
ATOM   3321  HD1 HIS A 206      20.071   1.922 -35.789  1.00  7.970          H  
ATOM   3322  HD2 HIS A 206      22.873  -0.467 -33.770  1.00  7.970          H  
ATOM   3323  HE1 HIS A 206      19.390  -0.379 -36.202  1.00  7.970          H  
ATOM   3324  N   VAL A 207      22.465   2.466 -31.425  1.00  4.740          N  
ATOM   3325  CA  VAL A 207      22.396   1.798 -30.139  1.00  4.970          C  
ATOM   3326  C   VAL A 207      21.666   2.446 -28.995  1.00  5.060          C  
ATOM   3327  O   VAL A 207      20.879   1.786 -28.324  1.00  5.370          O  
ATOM   3328  CB  VAL A 207      23.811   1.490 -29.669  1.00  6.870          C  
ATOM   3329  CG1 VAL A 207      23.813   1.083 -28.203  1.00  6.870          C  
ATOM   3330  CG2 VAL A 207      24.317   0.316 -30.535  1.00  6.870          C  
ATOM   3331  H   VAL A 207      23.391   2.762 -31.740  1.00  5.690          H  
ATOM   3332  HA  VAL A 207      21.907   0.846 -30.320  1.00  5.960          H  
ATOM   3333  HB  VAL A 207      24.452   2.361 -29.793  1.00  8.240          H  
ATOM   3334 1HG1 VAL A 207      24.810   0.834 -27.901  1.00  8.240          H  
ATOM   3335 2HG1 VAL A 207      23.470   1.878 -27.558  1.00  8.240          H  
ATOM   3336 3HG1 VAL A 207      23.182   0.255 -28.086  1.00  8.240          H  
ATOM   3337 1HG2 VAL A 207      25.307   0.055 -30.247  1.00  8.240          H  
ATOM   3338 2HG2 VAL A 207      23.659  -0.547 -30.393  1.00  8.240          H  
ATOM   3339 3HG2 VAL A 207      24.308   0.597 -31.582  1.00  8.240          H  
ATOM   3340  N   PHE A 208      21.880   3.722 -28.739  1.00  4.920          N  
ATOM   3341  CA  PHE A 208      21.280   4.267 -27.540  1.00  5.210          C  
ATOM   3342  C   PHE A 208      19.769   4.075 -27.387  1.00  5.380          C  
ATOM   3343  O   PHE A 208      19.343   3.776 -26.277  1.00  5.630          O  
ATOM   3344  CB  PHE A 208      21.669   5.708 -27.339  1.00  7.180          C  
ATOM   3345  CG  PHE A 208      23.074   5.984 -26.826  1.00  7.180          C  
ATOM   3346  CD1 PHE A 208      23.885   5.035 -26.144  1.00  7.180          C  
ATOM   3347  CD2 PHE A 208      23.582   7.244 -27.002  1.00  7.180          C  
ATOM   3348  CE1 PHE A 208      25.117   5.391 -25.682  1.00  7.180          C  
ATOM   3349  CE2 PHE A 208      24.815   7.575 -26.532  1.00  7.180          C  
ATOM   3350  CZ  PHE A 208      25.575   6.659 -25.864  1.00  7.180          C  
ATOM   3351  H   PHE A 208      22.520   4.274 -29.321  1.00  5.900          H  
ATOM   3352  HA  PHE A 208      21.691   3.717 -26.706  1.00  6.250          H  
ATOM   3353 1HB  PHE A 208      21.541   6.269 -28.256  1.00  8.610          H  
ATOM   3354 2HB  PHE A 208      21.012   6.081 -26.629  1.00  8.610          H  
ATOM   3355  HD1 PHE A 208      23.560   4.026 -25.962  1.00  8.610          H  
ATOM   3356  HD2 PHE A 208      22.985   7.992 -27.524  1.00  8.610          H  
ATOM   3357  HE1 PHE A 208      25.730   4.665 -25.155  1.00  8.610          H  
ATOM   3358  HE2 PHE A 208      25.200   8.575 -26.692  1.00  8.610          H  
ATOM   3359  HZ  PHE A 208      26.543   6.941 -25.485  1.00  8.610          H  
ATOM   3360  N   PRO A 209      18.898   4.209 -28.397  1.00  5.390          N  
ATOM   3361  CA  PRO A 209      17.466   3.957 -28.276  1.00  5.670          C  
ATOM   3362  C   PRO A 209      17.124   2.579 -27.652  1.00  5.840          C  
ATOM   3363  O   PRO A 209      16.084   2.424 -26.997  1.00  6.120          O  
ATOM   3364  CB  PRO A 209      16.997   4.075 -29.726  1.00  8.500          C  
ATOM   3365  CG  PRO A 209      17.980   5.055 -30.351  1.00  8.500          C  
ATOM   3366  CD  PRO A 209      19.301   4.738 -29.712  1.00  8.500          C  
ATOM   3367  HA  PRO A 209      17.023   4.758 -27.687  1.00  6.800          H  
ATOM   3368 1HB  PRO A 209      17.032   3.083 -30.209  1.00 10.210          H  
ATOM   3369 2HB  PRO A 209      15.955   4.416 -29.765  1.00 10.210          H  
ATOM   3370 1HG  PRO A 209      18.024   4.916 -31.445  1.00 10.210          H  
ATOM   3371 2HG  PRO A 209      17.667   6.090 -30.170  1.00 10.210          H  
ATOM   3372 1HD  PRO A 209      19.780   3.991 -30.307  1.00 10.210          H  
ATOM   3373 2HD  PRO A 209      19.900   5.643 -29.635  1.00 10.210          H  
ATOM   3374  N   MET A 210      18.028   1.585 -27.807  1.00  5.770          N  
ATOM   3375  CA  MET A 210      17.837   0.221 -27.302  1.00  6.080          C  
ATOM   3376  C   MET A 210      17.915   0.209 -25.781  1.00  6.210          C  
ATOM   3377  O   MET A 210      17.513  -0.755 -25.128  1.00  6.560          O  
ATOM   3378  CB  MET A 210      18.957  -0.684 -27.825  1.00  8.390          C  
ATOM   3379  CG  MET A 210      19.011  -0.872 -29.339  1.00  8.390          C  
ATOM   3380  SD  MET A 210      20.413  -1.908 -29.852  1.00  8.390          S  
ATOM   3381  CE  MET A 210      20.515  -1.544 -31.593  1.00  8.390          C  
ATOM   3382  H   MET A 210      18.918   1.759 -28.277  1.00  6.920          H  
ATOM   3383  HA  MET A 210      16.861  -0.146 -27.610  1.00  7.300          H  
ATOM   3384 1HB  MET A 210      19.917  -0.294 -27.498  1.00 10.070          H  
ATOM   3385 2HB  MET A 210      18.850  -1.671 -27.381  1.00 10.070          H  
ATOM   3386 1HG  MET A 210      18.089  -1.337 -29.684  1.00 10.070          H  
ATOM   3387 2HG  MET A 210      19.108   0.104 -29.823  1.00 10.070          H  
ATOM   3388 1HE  MET A 210      21.343  -2.101 -32.034  1.00 10.070          H  
ATOM   3389 2HE  MET A 210      19.587  -1.831 -32.085  1.00 10.070          H  
ATOM   3390 3HE  MET A 210      20.677  -0.477 -31.740  1.00 10.070          H  
ATOM   3391  N   ILE A 211      18.509   1.265 -25.247  1.00  6.020          N  
ATOM   3392  CA  ILE A 211      18.763   1.488 -23.848  1.00  6.260          C  
ATOM   3393  C   ILE A 211      17.802   2.576 -23.301  1.00  6.410          C  
ATOM   3394  O   ILE A 211      17.219   2.417 -22.218  1.00  6.770          O  
ATOM   3395  CB  ILE A 211      20.251   1.837 -23.664  1.00  8.670          C  
ATOM   3396  CG1 ILE A 211      21.154   0.640 -24.146  1.00  8.670          C  
ATOM   3397  CG2 ILE A 211      20.466   2.071 -22.248  1.00  8.670          C  
ATOM   3398  CD1 ILE A 211      22.644   0.951 -24.299  1.00  8.670          C  
ATOM   3399  H   ILE A 211      18.786   2.018 -25.873  1.00  7.220          H  
ATOM   3400  HA  ILE A 211      18.565   0.560 -23.310  1.00  7.510          H  
ATOM   3401  HB  ILE A 211      20.521   2.719 -24.244  1.00 10.400          H  
ATOM   3402 1HG1 ILE A 211      21.067  -0.154 -23.429  1.00 10.400          H  
ATOM   3403 2HG1 ILE A 211      20.789   0.289 -25.111  1.00 10.400          H  
ATOM   3404 1HG2 ILE A 211      21.483   2.291 -22.055  1.00 10.400          H  
ATOM   3405 2HG2 ILE A 211      19.855   2.907 -21.950  1.00 10.400          H  
ATOM   3406 3HG2 ILE A 211      20.180   1.182 -21.688  1.00 10.400          H  
ATOM   3407 1HD1 ILE A 211      23.165   0.053 -24.634  1.00 10.400          H  
ATOM   3408 2HD1 ILE A 211      22.777   1.740 -25.040  1.00 10.400          H  
ATOM   3409 3HD1 ILE A 211      23.069   1.269 -23.352  1.00 10.400          H  
ATOM   3410  N   PHE A 212      17.619   3.667 -24.074  1.00  6.220          N  
ATOM   3411  CA  PHE A 212      16.778   4.817 -23.703  1.00  6.470          C  
ATOM   3412  C   PHE A 212      15.374   4.374 -23.367  1.00  6.700          C  
ATOM   3413  O   PHE A 212      14.730   4.962 -22.498  1.00  6.970          O  
ATOM   3414  CB  PHE A 212      16.602   5.820 -24.843  1.00  8.960          C  
ATOM   3415  CG  PHE A 212      17.767   6.679 -25.244  1.00  8.960          C  
ATOM   3416  CD1 PHE A 212      17.780   7.246 -26.492  1.00  8.960          C  
ATOM   3417  CD2 PHE A 212      18.825   6.939 -24.421  1.00  8.960          C  
ATOM   3418  CE1 PHE A 212      18.796   8.036 -26.891  1.00  8.960          C  
ATOM   3419  CE2 PHE A 212      19.860   7.753 -24.841  1.00  8.960          C  
ATOM   3420  CZ  PHE A 212      19.836   8.304 -26.072  1.00  8.960          C  
ATOM   3421  H   PHE A 212      18.136   3.719 -24.949  1.00  7.460          H  
ATOM   3422  HA  PHE A 212      17.198   5.296 -22.823  1.00  7.760          H  
ATOM   3423 1HB  PHE A 212      16.274   5.273 -25.706  1.00 10.750          H  
ATOM   3424 2HB  PHE A 212      15.781   6.488 -24.587  1.00 10.750          H  
ATOM   3425  HD1 PHE A 212      16.954   7.062 -27.170  1.00 10.750          H  
ATOM   3426  HD2 PHE A 212      18.853   6.515 -23.438  1.00 10.750          H  
ATOM   3427  HE1 PHE A 212      18.772   8.443 -27.853  1.00 10.750          H  
ATOM   3428  HE2 PHE A 212      20.688   7.963 -24.185  1.00 10.750          H  
ATOM   3429  HZ  PHE A 212      20.651   8.949 -26.400  1.00 10.750          H  
ATOM   3430  N   ASP A 213      14.872   3.363 -24.074  1.00  6.710          N  
ATOM   3431  CA  ASP A 213      13.534   2.863 -23.823  1.00  7.080          C  
ATOM   3432  C   ASP A 213      13.365   2.405 -22.356  1.00  7.400          C  
ATOM   3433  O   ASP A 213      12.287   2.580 -21.774  1.00  7.680          O  
ATOM   3434  CB  ASP A 213      13.246   1.700 -24.782  1.00  9.760          C  
ATOM   3435  CG  ASP A 213      11.804   1.210 -24.776  1.00  9.760          C  
ATOM   3436  OD1 ASP A 213      10.929   1.911 -25.231  1.00  9.760          O  
ATOM   3437  OD2 ASP A 213      11.567   0.122 -24.271  1.00  9.760          O  
ATOM   3438  H   ASP A 213      15.417   2.956 -24.844  1.00  8.050          H  
ATOM   3439  HA  ASP A 213      12.826   3.665 -24.023  1.00  8.500          H  
ATOM   3440 1HB  ASP A 213      13.508   2.013 -25.801  1.00 11.720          H  
ATOM   3441 2HB  ASP A 213      13.901   0.863 -24.533  1.00 11.720          H  
ATOM   3442  N   LEU A 214      14.423   1.830 -21.740  1.00  7.460          N  
ATOM   3443  CA  LEU A 214      14.319   1.372 -20.358  1.00  7.890          C  
ATOM   3444  C   LEU A 214      14.142   2.578 -19.457  1.00  7.960          C  
ATOM   3445  O   LEU A 214      13.325   2.571 -18.528  1.00  8.390          O  
ATOM   3446  CB  LEU A 214      15.590   0.619 -19.943  1.00 10.870          C  
ATOM   3447  CG  LEU A 214      15.882  -0.748 -20.602  1.00 10.870          C  
ATOM   3448  CD1 LEU A 214      17.301  -1.186 -20.184  1.00 10.870          C  
ATOM   3449  CD2 LEU A 214      14.837  -1.789 -20.171  1.00 10.870          C  
ATOM   3450  H   LEU A 214      15.322   1.741 -22.211  1.00  8.950          H  
ATOM   3451  HA  LEU A 214      13.443   0.739 -20.257  1.00  9.470          H  
ATOM   3452 1HB  LEU A 214      16.430   1.253 -20.176  1.00 13.050          H  
ATOM   3453 2HB  LEU A 214      15.563   0.478 -18.875  1.00 13.050          H  
ATOM   3454  HG  LEU A 214      15.862  -0.645 -21.692  1.00 13.050          H  
ATOM   3455 1HD1 LEU A 214      17.548  -2.145 -20.632  1.00 13.050          H  
ATOM   3456 2HD1 LEU A 214      18.018  -0.433 -20.515  1.00 13.050          H  
ATOM   3457 3HD1 LEU A 214      17.351  -1.283 -19.113  1.00 13.050          H  
ATOM   3458 1HD2 LEU A 214      15.071  -2.738 -20.645  1.00 13.050          H  
ATOM   3459 2HD2 LEU A 214      14.855  -1.908 -19.091  1.00 13.050          H  
ATOM   3460 3HD2 LEU A 214      13.845  -1.475 -20.482  1.00 13.050          H  
ATOM   3461  N   ILE A 215      14.882   3.640 -19.777  1.00  7.620          N  
ATOM   3462  CA  ILE A 215      14.771   4.875 -19.013  1.00  7.840          C  
ATOM   3463  C   ILE A 215      13.384   5.475 -19.163  1.00  7.970          C  
ATOM   3464  O   ILE A 215      12.748   5.814 -18.164  1.00  8.390          O  
ATOM   3465  CB  ILE A 215      15.811   5.937 -19.432  1.00 10.890          C  
ATOM   3466  CG1 ILE A 215      17.202   5.461 -19.044  1.00 10.890          C  
ATOM   3467  CG2 ILE A 215      15.465   7.307 -18.790  1.00 10.890          C  
ATOM   3468  CD1 ILE A 215      18.323   6.259 -19.628  1.00 10.890          C  
ATOM   3469  H   ILE A 215      15.550   3.527 -20.551  1.00  9.140          H  
ATOM   3470  HA  ILE A 215      14.928   4.643 -17.961  1.00  9.410          H  
ATOM   3471  HB  ILE A 215      15.802   6.044 -20.511  1.00 13.070          H  
ATOM   3472 1HG1 ILE A 215      17.296   5.484 -17.970  1.00 13.070          H  
ATOM   3473 2HG1 ILE A 215      17.314   4.441 -19.380  1.00 13.070          H  
ATOM   3474 1HG2 ILE A 215      16.184   8.054 -19.088  1.00 13.070          H  
ATOM   3475 2HG2 ILE A 215      14.481   7.644 -19.107  1.00 13.070          H  
ATOM   3476 3HG2 ILE A 215      15.470   7.214 -17.714  1.00 13.070          H  
ATOM   3477 1HD1 ILE A 215      19.255   5.839 -19.297  1.00 13.070          H  
ATOM   3478 2HD1 ILE A 215      18.266   6.219 -20.714  1.00 13.070          H  
ATOM   3479 3HD1 ILE A 215      18.273   7.289 -19.304  1.00 13.070          H  
ATOM   3480  N   GLY A 216      12.894   5.561 -20.403  1.00  7.720          N  
ATOM   3481  CA  GLY A 216      11.587   6.151 -20.657  1.00  7.920          C  
ATOM   3482  C   GLY A 216      10.493   5.479 -19.829  1.00  8.370          C  
ATOM   3483  O   GLY A 216       9.613   6.157 -19.286  1.00  8.830          O  
ATOM   3484  H   GLY A 216      13.476   5.250 -21.186  1.00  9.260          H  
ATOM   3485 1HA  GLY A 216      11.627   7.214 -20.437  1.00  9.500          H  
ATOM   3486 2HA  GLY A 216      11.356   6.051 -21.718  1.00  9.500          H  
ATOM   3487  N   LYS A 217      10.559   4.154 -19.683  1.00  8.340          N  
ATOM   3488  CA  LYS A 217       9.561   3.475 -18.868  1.00  8.850          C  
ATOM   3489  C   LYS A 217       9.716   3.825 -17.382  1.00  9.240          C  
ATOM   3490  O   LYS A 217       8.738   4.154 -16.703  1.00  9.650          O  
ATOM   3491  CB  LYS A 217       9.653   1.966 -19.078  1.00 12.190          C  
ATOM   3492  CG  LYS A 217       9.159   1.521 -20.443  1.00 12.190          C  
ATOM   3493  CD  LYS A 217       9.218   0.002 -20.620  1.00 12.190          C  
ATOM   3494  CE  LYS A 217       8.618  -0.414 -21.959  1.00 12.190          C  
ATOM   3495  NZ  LYS A 217       9.433   0.083 -23.096  1.00 12.190          N  
ATOM   3496  H   LYS A 217      11.272   3.626 -20.204  1.00 10.010          H  
ATOM   3497  HA  LYS A 217       8.575   3.808 -19.187  1.00 10.620          H  
ATOM   3498 1HB  LYS A 217      10.700   1.657 -18.991  1.00 14.620          H  
ATOM   3499 2HB  LYS A 217       9.087   1.447 -18.308  1.00 14.620          H  
ATOM   3500 1HG  LYS A 217       8.130   1.860 -20.573  1.00 14.620          H  
ATOM   3501 2HG  LYS A 217       9.776   1.998 -21.204  1.00 14.620          H  
ATOM   3502 1HD  LYS A 217      10.261  -0.322 -20.588  1.00 14.620          H  
ATOM   3503 2HD  LYS A 217       8.673  -0.489 -19.814  1.00 14.620          H  
ATOM   3504 1HE  LYS A 217       8.562  -1.498 -22.012  1.00 14.620          H  
ATOM   3505 2HE  LYS A 217       7.616   0.000 -22.042  1.00 14.620          H  
ATOM   3506 1HZ  LYS A 217       9.042  -0.179 -23.978  1.00 14.620          H  
ATOM   3507 2HZ  LYS A 217       9.491   1.092 -23.057  1.00 14.620          H  
ATOM   3508 3HZ  LYS A 217      10.395  -0.292 -23.061  1.00 14.620          H  
ATOM   3509  N   MET A 218      10.952   3.818 -16.879  1.00  9.160          N  
ATOM   3510  CA  MET A 218      11.207   4.108 -15.466  1.00  9.620          C  
ATOM   3511  C   MET A 218      10.855   5.539 -15.070  1.00  9.760          C  
ATOM   3512  O   MET A 218      10.416   5.801 -13.948  1.00 10.210          O  
ATOM   3513  CB  MET A 218      12.642   3.820 -15.142  1.00 13.280          C  
ATOM   3514  CG  MET A 218      12.961   2.327 -15.174  1.00 13.280          C  
ATOM   3515  SD  MET A 218      14.523   1.940 -14.477  1.00 13.280          S  
ATOM   3516  CE  MET A 218      15.531   2.786 -15.564  1.00 13.280          C  
ATOM   3517  H   MET A 218      11.735   3.542 -17.488  1.00 10.990          H  
ATOM   3518  HA  MET A 218      10.583   3.445 -14.872  1.00 11.540          H  
ATOM   3519 1HB  MET A 218      13.227   4.295 -15.924  1.00 15.940          H  
ATOM   3520 2HB  MET A 218      12.932   4.281 -14.206  1.00 15.940          H  
ATOM   3521 1HG  MET A 218      12.197   1.772 -14.656  1.00 15.940          H  
ATOM   3522 2HG  MET A 218      12.962   1.986 -16.196  1.00 15.940          H  
ATOM   3523 1HE  MET A 218      16.549   2.638 -15.274  1.00 15.940          H  
ATOM   3524 2HE  MET A 218      15.358   2.413 -16.572  1.00 15.940          H  
ATOM   3525 3HE  MET A 218      15.323   3.837 -15.524  1.00 15.940          H  
ATOM   3526  N   GLU A 219      10.983   6.448 -16.026  1.00  9.490          N  
ATOM   3527  CA  GLU A 219      10.691   7.864 -15.863  1.00  9.750          C  
ATOM   3528  C   GLU A 219       9.220   8.208 -16.116  1.00  9.990          C  
ATOM   3529  O   GLU A 219       8.873   9.388 -16.181  1.00 10.330          O  
ATOM   3530  CB  GLU A 219      11.587   8.702 -16.770  1.00 13.550          C  
ATOM   3531  CG  GLU A 219      13.081   8.694 -16.445  1.00 13.550          C  
ATOM   3532  CD  GLU A 219      13.452   9.423 -15.175  1.00 13.550          C  
ATOM   3533  OE1 GLU A 219      12.710  10.280 -14.764  1.00 13.550          O  
ATOM   3534  OE2 GLU A 219      14.493   9.156 -14.639  1.00 13.550          O  
ATOM   3535  H   GLU A 219      11.406   6.151 -16.911  1.00 11.390          H  
ATOM   3536  HA  GLU A 219      10.918   8.136 -14.835  1.00 11.700          H  
ATOM   3537 1HB  GLU A 219      11.495   8.325 -17.783  1.00 16.260          H  
ATOM   3538 2HB  GLU A 219      11.246   9.734 -16.763  1.00 16.260          H  
ATOM   3539 1HG  GLU A 219      13.398   7.656 -16.346  1.00 16.260          H  
ATOM   3540 2HG  GLU A 219      13.610   9.121 -17.276  1.00 16.260          H  
ATOM   3541  N   ASN A 220       8.356   7.183 -16.218  1.00  9.970          N  
ATOM   3542  CA  ASN A 220       6.915   7.310 -16.419  1.00 10.280          C  
ATOM   3543  C   ASN A 220       6.468   7.958 -17.729  1.00 10.410          C  
ATOM   3544  O   ASN A 220       5.460   8.670 -17.747  1.00 10.720          O  
ATOM   3545  CB  ASN A 220       6.308   8.150 -15.293  1.00 14.270          C  
ATOM   3546  CG  ASN A 220       6.532   7.631 -13.895  1.00 14.270          C  
ATOM   3547  OD1 ASN A 220       6.155   6.508 -13.500  1.00 14.270          O  
ATOM   3548  ND2 ASN A 220       7.186   8.469 -13.113  1.00 14.270          N  
ATOM   3549  H   ASN A 220       8.713   6.221 -16.192  1.00 11.960          H  
ATOM   3550  HA  ASN A 220       6.493   6.303 -16.396  1.00 12.340          H  
ATOM   3551 1HB  ASN A 220       6.652   9.176 -15.345  1.00 17.120          H  
ATOM   3552 2HB  ASN A 220       5.231   8.188 -15.444  1.00 17.120          H  
ATOM   3553 1HD2 ASN A 220       7.412   8.223 -12.171  1.00 17.120          H  
ATOM   3554 2HD2 ASN A 220       7.474   9.362 -13.470  1.00 17.120          H  
ATOM   3555  N   TYR A 221       7.153   7.701 -18.839  1.00 10.350          N  
ATOM   3556  CA  TYR A 221       6.666   8.277 -20.085  1.00 10.760          C  
ATOM   3557  C   TYR A 221       5.600   7.410 -20.747  1.00 10.880          C  
ATOM   3558  O   TYR A 221       5.694   6.182 -20.805  1.00 11.120          O  
ATOM   3559  CB  TYR A 221       7.801   8.539 -21.071  1.00 14.900          C  
ATOM   3560  CG  TYR A 221       8.680   9.722 -20.717  1.00 14.900          C  
ATOM   3561  CD1 TYR A 221       9.792   9.548 -19.922  1.00 14.900          C  
ATOM   3562  CD2 TYR A 221       8.380  10.990 -21.217  1.00 14.900          C  
ATOM   3563  CE1 TYR A 221      10.608  10.616 -19.620  1.00 14.900          C  
ATOM   3564  CE2 TYR A 221       9.195  12.065 -20.910  1.00 14.900          C  
ATOM   3565  CZ  TYR A 221      10.315  11.873 -20.114  1.00 14.900          C  
ATOM   3566  OH  TYR A 221      11.150  12.928 -19.808  1.00 14.900          O  
ATOM   3567  H   TYR A 221       7.997   7.120 -18.836  1.00 12.420          H  
ATOM   3568  HA  TYR A 221       6.202   9.235 -19.857  1.00 12.910          H  
ATOM   3569 1HB  TYR A 221       8.431   7.654 -21.147  1.00 17.880          H  
ATOM   3570 2HB  TYR A 221       7.371   8.716 -22.052  1.00 17.880          H  
ATOM   3571  HD1 TYR A 221      10.023   8.570 -19.533  1.00 17.880          H  
ATOM   3572  HD2 TYR A 221       7.515  11.139 -21.849  1.00 17.880          H  
ATOM   3573  HE1 TYR A 221      11.486  10.471 -18.999  1.00 17.880          H  
ATOM   3574  HE2 TYR A 221       8.963  13.055 -21.305  1.00 17.880          H  
ATOM   3575  HH  TYR A 221      10.745  13.753 -20.099  1.00 17.880          H  
ATOM   3576  N   HIS A 222       4.583   8.089 -21.252  1.00 10.920          N  
ATOM   3577  CA  HIS A 222       3.479   7.520 -22.002  1.00 11.240          C  
ATOM   3578  C   HIS A 222       4.023   6.972 -23.319  1.00 11.170          C  
ATOM   3579  O   HIS A 222       4.990   7.534 -23.854  1.00 10.970          O  
ATOM   3580  CB  HIS A 222       2.422   8.610 -22.259  1.00 15.610          C  
ATOM   3581  CG  HIS A 222       1.157   8.178 -22.912  1.00 15.610          C  
ATOM   3582  ND1 HIS A 222       1.057   7.958 -24.281  1.00 15.610          N  
ATOM   3583  CD2 HIS A 222      -0.065   7.923 -22.398  1.00 15.610          C  
ATOM   3584  CE1 HIS A 222      -0.181   7.579 -24.566  1.00 15.610          C  
ATOM   3585  NE2 HIS A 222      -0.877   7.554 -23.442  1.00 15.610          N  
ATOM   3586  H   HIS A 222       4.584   9.095 -21.121  1.00 13.100          H  
ATOM   3587  HA  HIS A 222       3.021   6.728 -21.416  1.00 13.490          H  
ATOM   3588 1HB  HIS A 222       2.170   9.100 -21.321  1.00 18.730          H  
ATOM   3589 2HB  HIS A 222       2.847   9.338 -22.888  1.00 18.730          H  
ATOM   3590  HD2 HIS A 222      -0.351   7.996 -21.347  1.00 18.730          H  
ATOM   3591  HE1 HIS A 222      -0.563   7.334 -25.558  1.00 18.730          H  
ATOM   3592  HE2 HIS A 222      -1.856   7.304 -23.357  1.00 18.730          H  
ATOM   3593  N   PRO A 223       3.481   5.874 -23.875  1.00 11.490          N  
ATOM   3594  CA  PRO A 223       3.885   5.334 -25.155  1.00 11.650          C  
ATOM   3595  C   PRO A 223       4.043   6.398 -26.244  1.00 11.570          C  
ATOM   3596  O   PRO A 223       4.920   6.252 -27.096  1.00 11.360          O  
ATOM   3597  CB  PRO A 223       2.757   4.350 -25.451  1.00 17.480          C  
ATOM   3598  CG  PRO A 223       2.332   3.860 -24.072  1.00 17.480          C  
ATOM   3599  CD  PRO A 223       2.468   5.047 -23.160  1.00 17.480          C  
ATOM   3600  HA  PRO A 223       4.835   4.795 -25.019  1.00 13.980          H  
ATOM   3601 1HB  PRO A 223       1.952   4.864 -26.003  1.00 20.970          H  
ATOM   3602 2HB  PRO A 223       3.126   3.543 -26.098  1.00 20.970          H  
ATOM   3603 1HG  PRO A 223       1.300   3.472 -24.115  1.00 20.970          H  
ATOM   3604 2HG  PRO A 223       2.969   3.025 -23.756  1.00 20.970          H  
ATOM   3605 1HD  PRO A 223       1.510   5.531 -23.047  1.00 20.970          H  
ATOM   3606 2HD  PRO A 223       2.873   4.686 -22.200  1.00 20.970          H  
ATOM   3607  N   ARG A 224       3.257   7.496 -26.218  1.00 11.880          N  
ATOM   3608  CA  ARG A 224       3.464   8.483 -27.260  1.00 12.030          C  
ATOM   3609  C   ARG A 224       3.907   9.833 -26.686  1.00 11.420          C  
ATOM   3610  O   ARG A 224       3.593  10.888 -27.246  1.00 11.480          O  
ATOM   3611  CB  ARG A 224       2.168   8.691 -28.035  1.00 16.780          C  
ATOM   3612  CG  ARG A 224       1.619   7.453 -28.761  1.00 16.780          C  
ATOM   3613  CD  ARG A 224       0.347   7.753 -29.466  1.00 16.780          C  
ATOM   3614  NE  ARG A 224      -0.190   6.574 -30.149  1.00 16.780          N  
ATOM   3615  CZ  ARG A 224      -1.321   6.552 -30.890  1.00 16.780          C  
ATOM   3616  NH1 ARG A 224      -2.043   7.647 -31.039  1.00 16.780          N  
ATOM   3617  NH2 ARG A 224      -1.704   5.422 -31.467  1.00 16.780          N  
ATOM   3618  H   ARG A 224       2.506   7.646 -25.536  1.00 14.260          H  
ATOM   3619  HA  ARG A 224       4.234   8.132 -27.943  1.00 14.440          H  
ATOM   3620 1HB  ARG A 224       1.399   9.047 -27.351  1.00 20.140          H  
ATOM   3621 2HB  ARG A 224       2.320   9.468 -28.786  1.00 20.140          H  
ATOM   3622 1HG  ARG A 224       2.347   7.095 -29.489  1.00 20.140          H  
ATOM   3623 2HG  ARG A 224       1.417   6.669 -28.034  1.00 20.140          H  
ATOM   3624 1HD  ARG A 224      -0.390   8.093 -28.737  1.00 20.140          H  
ATOM   3625 2HD  ARG A 224       0.519   8.532 -30.207  1.00 20.140          H  
ATOM   3626  HE  ARG A 224       0.328   5.708 -30.062  1.00 20.140          H  
ATOM   3627 1HH1 ARG A 224      -1.756   8.509 -30.601  1.00 20.140          H  
ATOM   3628 2HH1 ARG A 224      -2.886   7.626 -31.594  1.00 20.140          H  
ATOM   3629 1HH2 ARG A 224      -1.152   4.583 -31.351  1.00 20.140          H  
ATOM   3630 2HH2 ARG A 224      -2.546   5.396 -32.021  1.00 20.140          H  
ATOM   3631  N   THR A 225       4.759   9.771 -25.648  1.00 11.000          N  
ATOM   3632  CA  THR A 225       5.474  10.909 -25.072  1.00 10.570          C  
ATOM   3633  C   THR A 225       6.891  10.390 -24.927  1.00  9.920          C  
ATOM   3634  O   THR A 225       7.866  11.142 -24.850  1.00  9.620          O  
ATOM   3635  CB  THR A 225       4.922  11.447 -23.729  1.00 14.970          C  
ATOM   3636  OG1 THR A 225       5.024  10.447 -22.699  1.00 14.970          O  
ATOM   3637  CG2 THR A 225       3.476  11.886 -23.911  1.00 14.970          C  
ATOM   3638  H   THR A 225       4.931   8.865 -25.202  1.00 13.200          H  
ATOM   3639  HA  THR A 225       5.478  11.735 -25.780  1.00 12.680          H  
ATOM   3640  HB  THR A 225       5.516  12.311 -23.423  1.00 17.960          H  
ATOM   3641  HG1 THR A 225       5.946  10.310 -22.481  1.00 17.960          H  
ATOM   3642 1HG2 THR A 225       3.098  12.288 -22.975  1.00 17.960          H  
ATOM   3643 2HG2 THR A 225       3.432  12.659 -24.686  1.00 17.960          H  
ATOM   3644 3HG2 THR A 225       2.859  11.057 -24.224  1.00 17.960          H  
ATOM   3645  N   ALA A 226       6.996   9.060 -25.019  1.00  9.840          N  
ATOM   3646  CA  ALA A 226       8.264   8.341 -24.932  1.00  9.450          C  
ATOM   3647  C   ALA A 226       9.216   8.842 -26.019  1.00  9.260          C  
ATOM   3648  O   ALA A 226      10.436   8.843 -25.830  1.00  8.780          O  
ATOM   3649  CB  ALA A 226       8.037   6.848 -25.059  1.00 13.390          C  
ATOM   3650  H   ALA A 226       6.123   8.523 -25.032  1.00 11.810          H  
ATOM   3651  HA  ALA A 226       8.720   8.552 -23.966  1.00 11.340          H  
ATOM   3652 1HB  ALA A 226       8.992   6.319 -24.980  1.00 16.060          H  
ATOM   3653 2HB  ALA A 226       7.370   6.520 -24.261  1.00 16.060          H  
ATOM   3654 3HB  ALA A 226       7.584   6.631 -26.026  1.00 16.060          H  
ATOM   3655  N   LEU A 227       8.677   9.247 -27.174  1.00  9.770          N  
ATOM   3656  CA  LEU A 227       9.512   9.803 -28.226  1.00  9.790          C  
ATOM   3657  C   LEU A 227      10.214  11.069 -27.760  1.00  9.300          C  
ATOM   3658  O   LEU A 227      11.355  11.318 -28.146  1.00  8.900          O  
ATOM   3659  CB  LEU A 227       8.705  10.125 -29.488  1.00 13.700          C  
ATOM   3660  CG  LEU A 227       9.515  10.788 -30.676  1.00 13.700          C  
ATOM   3661  CD1 LEU A 227      10.673   9.882 -31.144  1.00 13.700          C  
ATOM   3662  CD2 LEU A 227       8.559  11.073 -31.823  1.00 13.700          C  
ATOM   3663  H   LEU A 227       7.678   9.162 -27.326  1.00 11.720          H  
ATOM   3664  HA  LEU A 227      10.265   9.058 -28.472  1.00 11.750          H  
ATOM   3665 1HB  LEU A 227       8.258   9.204 -29.859  1.00 16.440          H  
ATOM   3666 2HB  LEU A 227       7.901  10.809 -29.215  1.00 16.440          H  
ATOM   3667  HG  LEU A 227       9.947  11.727 -30.338  1.00 16.440          H  
ATOM   3668 1HD1 LEU A 227      11.208  10.379 -31.955  1.00 16.440          H  
ATOM   3669 2HD1 LEU A 227      11.370   9.706 -30.329  1.00 16.440          H  
ATOM   3670 3HD1 LEU A 227      10.277   8.934 -31.497  1.00 16.440          H  
ATOM   3671 1HD2 LEU A 227       9.105  11.552 -32.641  1.00 16.440          H  
ATOM   3672 2HD2 LEU A 227       8.125  10.139 -32.181  1.00 16.440          H  
ATOM   3673 3HD2 LEU A 227       7.769  11.737 -31.480  1.00 16.440          H  
ATOM   3674  N   ARG A 228       9.522  11.914 -26.983  1.00  9.460          N  
ATOM   3675  CA  ARG A 228      10.115  13.156 -26.531  1.00  9.290          C  
ATOM   3676  C   ARG A 228      11.283  12.813 -25.627  1.00  8.560          C  
ATOM   3677  O   ARG A 228      12.337  13.456 -25.684  1.00  8.270          O  
ATOM   3678  CB  ARG A 228       9.103  13.991 -25.764  1.00 13.070          C  
ATOM   3679  CG  ARG A 228       7.974  14.557 -26.607  1.00 13.070          C  
ATOM   3680  CD  ARG A 228       6.967  15.245 -25.767  1.00 13.070          C  
ATOM   3681  NE  ARG A 228       5.870  15.780 -26.560  1.00 13.070          N  
ATOM   3682  CZ  ARG A 228       4.724  16.294 -26.060  1.00 13.070          C  
ATOM   3683  NH1 ARG A 228       4.522  16.343 -24.757  1.00 13.070          N  
ATOM   3684  NH2 ARG A 228       3.801  16.752 -26.890  1.00 13.070          N  
ATOM   3685  H   ARG A 228       8.603  11.663 -26.637  1.00 11.350          H  
ATOM   3686  HA  ARG A 228      10.475  13.717 -27.391  1.00 11.150          H  
ATOM   3687 1HB  ARG A 228       8.670  13.414 -24.959  1.00 15.690          H  
ATOM   3688 2HB  ARG A 228       9.616  14.837 -25.309  1.00 15.690          H  
ATOM   3689 1HG  ARG A 228       8.376  15.274 -27.322  1.00 15.690          H  
ATOM   3690 2HG  ARG A 228       7.480  13.746 -27.141  1.00 15.690          H  
ATOM   3691 1HD  ARG A 228       6.559  14.525 -25.054  1.00 15.690          H  
ATOM   3692 2HD  ARG A 228       7.440  16.068 -25.232  1.00 15.690          H  
ATOM   3693  HE  ARG A 228       5.977  15.766 -27.568  1.00 15.690          H  
ATOM   3694 1HH1 ARG A 228       5.222  16.000 -24.118  1.00 15.690          H  
ATOM   3695 2HH1 ARG A 228       3.662  16.731 -24.394  1.00 15.690          H  
ATOM   3696 1HH2 ARG A 228       3.957  16.716 -27.889  1.00 15.690          H  
ATOM   3697 2HH2 ARG A 228       2.943  17.141 -26.530  1.00 15.690          H  
ATOM   3698  N   ALA A 229      11.092  11.772 -24.797  1.00  8.410          N  
ATOM   3699  CA  ALA A 229      12.146  11.333 -23.891  1.00  8.000          C  
ATOM   3700  C   ALA A 229      13.374  10.906 -24.673  1.00  7.550          C  
ATOM   3701  O   ALA A 229      14.493  11.332 -24.364  1.00  7.240          O  
ATOM   3702  CB  ALA A 229      11.685  10.162 -23.047  1.00 11.360          C  
ATOM   3703  H   ALA A 229      10.163  11.337 -24.790  1.00 10.090          H  
ATOM   3704  HA  ALA A 229      12.406  12.171 -23.247  1.00  9.600          H  
ATOM   3705 1HB  ALA A 229      12.475   9.865 -22.361  1.00 13.640          H  
ATOM   3706 2HB  ALA A 229      10.831  10.453 -22.510  1.00 13.640          H  
ATOM   3707 3HB  ALA A 229      11.434   9.328 -23.678  1.00 13.640          H  
ATOM   3708  N   HIS A 230      13.156  10.176 -25.773  1.00  7.700          N  
ATOM   3709  CA  HIS A 230      14.270   9.732 -26.591  1.00  7.560          C  
ATOM   3710  C   HIS A 230      14.936  10.916 -27.243  1.00  7.330          C  
ATOM   3711  O   HIS A 230      16.145  11.059 -27.160  1.00  7.010          O  
ATOM   3712  CB  HIS A 230      13.808   8.780 -27.699  1.00 10.640          C  
ATOM   3713  CG  HIS A 230      13.488   7.391 -27.269  1.00 10.640          C  
ATOM   3714  ND1 HIS A 230      12.365   7.069 -26.548  1.00 10.640          N  
ATOM   3715  CD2 HIS A 230      14.124   6.228 -27.519  1.00 10.640          C  
ATOM   3716  CE1 HIS A 230      12.333   5.763 -26.354  1.00 10.640          C  
ATOM   3717  NE2 HIS A 230      13.391   5.230 -26.950  1.00 10.640          N  
ATOM   3718  H   HIS A 230      12.204   9.853 -25.969  1.00  9.240          H  
ATOM   3719  HA  HIS A 230      15.006   9.220 -25.970  1.00  9.070          H  
ATOM   3720 1HB  HIS A 230      12.921   9.193 -28.172  1.00 12.770          H  
ATOM   3721 2HB  HIS A 230      14.583   8.721 -28.462  1.00 12.770          H  
ATOM   3722  HD1 HIS A 230      11.622   7.710 -26.289  1.00 12.770          H  
ATOM   3723  HD2 HIS A 230      15.028   5.993 -28.069  1.00 12.770          H  
ATOM   3724  HE1 HIS A 230      11.516   5.304 -25.796  1.00 12.770          H  
ATOM   3725  N   LEU A 231      14.172  11.838 -27.813  1.00  7.650          N  
ATOM   3726  CA  LEU A 231      14.816  12.947 -28.502  1.00  7.670          C  
ATOM   3727  C   LEU A 231      15.676  13.753 -27.535  1.00  7.250          C  
ATOM   3728  O   LEU A 231      16.803  14.140 -27.869  1.00  7.010          O  
ATOM   3729  CB  LEU A 231      13.739  13.817 -29.152  1.00 10.730          C  
ATOM   3730  CG  LEU A 231      12.962  13.157 -30.350  1.00 10.730          C  
ATOM   3731  CD1 LEU A 231      11.781  14.035 -30.718  1.00 10.730          C  
ATOM   3732  CD2 LEU A 231      13.880  12.973 -31.557  1.00 10.730          C  
ATOM   3733  H   LEU A 231      13.154  11.724 -27.834  1.00  9.180          H  
ATOM   3734  HA  LEU A 231      15.474  12.541 -29.262  1.00  9.200          H  
ATOM   3735 1HB  LEU A 231      13.003  14.069 -28.385  1.00 12.880          H  
ATOM   3736 2HB  LEU A 231      14.197  14.740 -29.505  1.00 12.880          H  
ATOM   3737  HG  LEU A 231      12.586  12.191 -30.050  1.00 12.880          H  
ATOM   3738 1HD1 LEU A 231      11.227  13.575 -31.537  1.00 12.880          H  
ATOM   3739 2HD1 LEU A 231      11.125  14.139 -29.854  1.00 12.880          H  
ATOM   3740 3HD1 LEU A 231      12.133  15.017 -31.028  1.00 12.880          H  
ATOM   3741 1HD2 LEU A 231      13.312  12.517 -32.369  1.00 12.880          H  
ATOM   3742 2HD2 LEU A 231      14.260  13.943 -31.882  1.00 12.880          H  
ATOM   3743 3HD2 LEU A 231      14.714  12.327 -31.311  1.00 12.880          H  
ATOM   3744  N   GLY A 232      15.175  13.953 -26.317  1.00  7.330          N  
ATOM   3745  CA  GLY A 232      15.910  14.663 -25.288  1.00  7.310          C  
ATOM   3746  C   GLY A 232      17.220  13.944 -24.982  1.00  6.820          C  
ATOM   3747  O   GLY A 232      18.296  14.557 -24.985  1.00  6.710          O  
ATOM   3748  H   GLY A 232      14.225  13.629 -26.103  1.00  8.800          H  
ATOM   3749 1HA  GLY A 232      16.108  15.680 -25.618  1.00  8.770          H  
ATOM   3750 2HA  GLY A 232      15.299  14.721 -24.387  1.00  8.770          H  
ATOM   3751  N   ARG A 233      17.122  12.640 -24.695  1.00  6.730          N  
ATOM   3752  CA  ARG A 233      18.291  11.845 -24.357  1.00  6.650          C  
ATOM   3753  C   ARG A 233      19.280  11.739 -25.533  1.00  6.350          C  
ATOM   3754  O   ARG A 233      20.496  11.699 -25.298  1.00  6.350          O  
ATOM   3755  CB  ARG A 233      17.895  10.473 -23.831  1.00  9.340          C  
ATOM   3756  CG  ARG A 233      17.590  10.369 -22.292  1.00  9.340          C  
ATOM   3757  CD  ARG A 233      16.243  10.890 -21.922  1.00  9.340          C  
ATOM   3758  NE  ARG A 233      15.981  10.816 -20.478  1.00  9.340          N  
ATOM   3759  CZ  ARG A 233      14.875  11.319 -19.869  1.00  9.340          C  
ATOM   3760  NH1 ARG A 233      13.954  11.931 -20.585  1.00  9.340          N  
ATOM   3761  NH2 ARG A 233      14.727  11.206 -18.560  1.00  9.340          N  
ATOM   3762  H   ARG A 233      16.198  12.193 -24.709  1.00  8.080          H  
ATOM   3763  HA  ARG A 233      18.806  12.347 -23.542  1.00  7.980          H  
ATOM   3764 1HB  ARG A 233      17.051  10.075 -24.399  1.00 11.210          H  
ATOM   3765 2HB  ARG A 233      18.707   9.853 -23.977  1.00 11.210          H  
ATOM   3766 1HG  ARG A 233      17.638   9.320 -21.995  1.00 11.210          H  
ATOM   3767 2HG  ARG A 233      18.340  10.935 -21.737  1.00 11.210          H  
ATOM   3768 1HD  ARG A 233      16.144  11.925 -22.237  1.00 11.210          H  
ATOM   3769 2HD  ARG A 233      15.502  10.276 -22.419  1.00 11.210          H  
ATOM   3770  HE  ARG A 233      16.678  10.366 -19.900  1.00 11.210          H  
ATOM   3771 1HH1 ARG A 233      14.083  12.035 -21.583  1.00 11.210          H  
ATOM   3772 2HH1 ARG A 233      13.116  12.316 -20.142  1.00 11.210          H  
ATOM   3773 1HH2 ARG A 233      15.432  10.743 -18.002  1.00 11.210          H  
ATOM   3774 2HH2 ARG A 233      13.905  11.587 -18.101  1.00 11.210          H  
ATOM   3775  N   VAL A 234      18.785  11.726 -26.789  1.00  6.340          N  
ATOM   3776  CA  VAL A 234      19.673  11.703 -27.949  1.00  6.340          C  
ATOM   3777  C   VAL A 234      20.489  12.961 -27.941  1.00  6.130          C  
ATOM   3778  O   VAL A 234      21.704  12.909 -28.044  1.00  6.030          O  
ATOM   3779  CB  VAL A 234      18.939  11.675 -29.330  1.00  8.880          C  
ATOM   3780  CG1 VAL A 234      19.970  11.903 -30.484  1.00  8.880          C  
ATOM   3781  CG2 VAL A 234      18.272  10.344 -29.590  1.00  8.880          C  
ATOM   3782  H   VAL A 234      17.775  11.705 -26.907  1.00  7.610          H  
ATOM   3783  HA  VAL A 234      20.337  10.844 -27.874  1.00  7.610          H  
ATOM   3784  HB  VAL A 234      18.195  12.473 -29.347  1.00 10.650          H  
ATOM   3785 1HG1 VAL A 234      19.445  11.890 -31.437  1.00 10.650          H  
ATOM   3786 2HG1 VAL A 234      20.473  12.865 -30.379  1.00 10.650          H  
ATOM   3787 3HG1 VAL A 234      20.717  11.107 -30.472  1.00 10.650          H  
ATOM   3788 1HG2 VAL A 234      17.773  10.377 -30.556  1.00 10.650          H  
ATOM   3789 2HG2 VAL A 234      19.034   9.574 -29.607  1.00 10.650          H  
ATOM   3790 3HG2 VAL A 234      17.549  10.136 -28.825  1.00 10.650          H  
ATOM   3791  N   LEU A 235      19.849  14.110 -27.773  1.00  6.280          N  
ATOM   3792  CA  LEU A 235      20.612  15.342 -27.812  1.00  6.400          C  
ATOM   3793  C   LEU A 235      21.668  15.373 -26.715  1.00  6.210          C  
ATOM   3794  O   LEU A 235      22.816  15.789 -26.962  1.00  6.190          O  
ATOM   3795  CB  LEU A 235      19.665  16.541 -27.665  1.00  8.910          C  
ATOM   3796  CG  LEU A 235      18.694  16.817 -28.863  1.00  8.910          C  
ATOM   3797  CD1 LEU A 235      17.697  17.903 -28.453  1.00  8.910          C  
ATOM   3798  CD2 LEU A 235      19.479  17.256 -30.106  1.00  8.910          C  
ATOM   3799  H   LEU A 235      18.827  14.109 -27.682  1.00  7.540          H  
ATOM   3800  HA  LEU A 235      21.129  15.393 -28.762  1.00  7.680          H  
ATOM   3801 1HB  LEU A 235      19.044  16.365 -26.783  1.00 10.690          H  
ATOM   3802 2HB  LEU A 235      20.257  17.436 -27.494  1.00 10.690          H  
ATOM   3803  HG  LEU A 235      18.134  15.912 -29.093  1.00 10.690          H  
ATOM   3804 1HD1 LEU A 235      17.005  18.092 -29.273  1.00 10.690          H  
ATOM   3805 2HD1 LEU A 235      17.137  17.568 -27.578  1.00 10.690          H  
ATOM   3806 3HD1 LEU A 235      18.233  18.819 -28.213  1.00 10.690          H  
ATOM   3807 1HD2 LEU A 235      18.778  17.447 -30.918  1.00 10.690          H  
ATOM   3808 2HD2 LEU A 235      20.032  18.169 -29.885  1.00 10.690          H  
ATOM   3809 3HD2 LEU A 235      20.170  16.483 -30.417  1.00 10.690          H  
ATOM   3810  N   ILE A 236      21.319  14.866 -25.526  1.00  6.280          N  
ATOM   3811  CA  ILE A 236      22.273  14.873 -24.435  1.00  6.500          C  
ATOM   3812  C   ILE A 236      23.473  13.987 -24.699  1.00  6.280          C  
ATOM   3813  O   ILE A 236      24.613  14.429 -24.510  1.00  6.400          O  
ATOM   3814  CB  ILE A 236      21.622  14.431 -23.099  1.00  9.010          C  
ATOM   3815  CG1 ILE A 236      20.597  15.501 -22.650  1.00  9.010          C  
ATOM   3816  CG2 ILE A 236      22.729  14.193 -21.996  1.00  9.010          C  
ATOM   3817  CD1 ILE A 236      19.674  15.053 -21.537  1.00  9.010          C  
ATOM   3818  H   ILE A 236      20.355  14.545 -25.380  1.00  7.540          H  
ATOM   3819  HA  ILE A 236      22.629  15.880 -24.336  1.00  7.800          H  
ATOM   3820  HB  ILE A 236      21.074  13.504 -23.259  1.00 10.810          H  
ATOM   3821 1HG1 ILE A 236      21.126  16.380 -22.310  1.00 10.810          H  
ATOM   3822 2HG1 ILE A 236      19.984  15.776 -23.506  1.00 10.810          H  
ATOM   3823 1HG2 ILE A 236      22.275  13.875 -21.069  1.00 10.810          H  
ATOM   3824 2HG2 ILE A 236      23.421  13.426 -22.309  1.00 10.810          H  
ATOM   3825 3HG2 ILE A 236      23.278  15.104 -21.827  1.00 10.810          H  
ATOM   3826 1HD1 ILE A 236      18.985  15.863 -21.297  1.00 10.810          H  
ATOM   3827 2HD1 ILE A 236      19.103  14.184 -21.867  1.00 10.810          H  
ATOM   3828 3HD1 ILE A 236      20.239  14.798 -20.650  1.00 10.810          H  
ATOM   3829  N   LEU A 237      23.258  12.740 -25.105  1.00  6.170          N  
ATOM   3830  CA  LEU A 237      24.440  11.929 -25.267  1.00  6.340          C  
ATOM   3831  C   LEU A 237      25.079  12.022 -26.637  1.00  6.030          C  
ATOM   3832  O   LEU A 237      26.227  11.605 -26.787  1.00  6.190          O  
ATOM   3833  CB  LEU A 237      24.206  10.489 -24.850  1.00  8.810          C  
ATOM   3834  CG  LEU A 237      23.843  10.245 -23.359  1.00  8.810          C  
ATOM   3835  CD1 LEU A 237      23.624   8.778 -23.165  1.00  8.810          C  
ATOM   3836  CD2 LEU A 237      24.969  10.725 -22.423  1.00  8.810          C  
ATOM   3837  H   LEU A 237      22.307  12.385 -25.266  1.00  7.400          H  
ATOM   3838  HA  LEU A 237      25.175  12.314 -24.586  1.00  7.610          H  
ATOM   3839 1HB  LEU A 237      23.414  10.065 -25.469  1.00 10.570          H  
ATOM   3840 2HB  LEU A 237      25.125   9.956 -25.024  1.00 10.570          H  
ATOM   3841  HG  LEU A 237      22.917  10.768 -23.117  1.00 10.570          H  
ATOM   3842 1HD1 LEU A 237      23.366   8.607 -22.135  1.00 10.570          H  
ATOM   3843 2HD1 LEU A 237      22.829   8.430 -23.812  1.00 10.570          H  
ATOM   3844 3HD1 LEU A 237      24.540   8.243 -23.402  1.00 10.570          H  
ATOM   3845 1HD2 LEU A 237      24.695  10.518 -21.389  1.00 10.570          H  
ATOM   3846 2HD2 LEU A 237      25.873  10.190 -22.673  1.00 10.570          H  
ATOM   3847 3HD2 LEU A 237      25.141  11.784 -22.523  1.00 10.570          H  
ATOM   3848  N   TYR A 238      24.384  12.579 -27.630  1.00  5.800          N  
ATOM   3849  CA  TYR A 238      24.988  12.840 -28.925  1.00  5.800          C  
ATOM   3850  C   TYR A 238      26.078  13.883 -28.667  1.00  5.720          C  
ATOM   3851  O   TYR A 238      27.201  13.777 -29.176  1.00  5.830          O  
ATOM   3852  CB  TYR A 238      23.976  13.335 -29.954  1.00  8.120          C  
ATOM   3853  CG  TYR A 238      24.571  13.494 -31.315  1.00  8.120          C  
ATOM   3854  CD1 TYR A 238      24.712  12.369 -32.120  1.00  8.120          C  
ATOM   3855  CD2 TYR A 238      24.994  14.731 -31.765  1.00  8.120          C  
ATOM   3856  CE1 TYR A 238      25.269  12.480 -33.367  1.00  8.120          C  
ATOM   3857  CE2 TYR A 238      25.558  14.841 -33.022  1.00  8.120          C  
ATOM   3858  CZ  TYR A 238      25.695  13.719 -33.821  1.00  8.120          C  
ATOM   3859  OH  TYR A 238      26.257  13.827 -35.072  1.00  8.120          O  
ATOM   3860  H   TYR A 238      23.403  12.826 -27.515  1.00  6.960          H  
ATOM   3861  HA  TYR A 238      25.460  11.933 -29.297  1.00  6.960          H  
ATOM   3862 1HB  TYR A 238      23.157  12.623 -30.030  1.00  9.740          H  
ATOM   3863 2HB  TYR A 238      23.557  14.292 -29.636  1.00  9.740          H  
ATOM   3864  HD1 TYR A 238      24.379  11.393 -31.761  1.00  9.740          H  
ATOM   3865  HD2 TYR A 238      24.887  15.612 -31.130  1.00  9.740          H  
ATOM   3866  HE1 TYR A 238      25.374  11.596 -33.994  1.00  9.740          H  
ATOM   3867  HE2 TYR A 238      25.897  15.812 -33.383  1.00  9.740          H  
ATOM   3868  HH  TYR A 238      26.492  14.743 -35.240  1.00  9.740          H  
ATOM   3869  N   THR A 239      25.722  14.919 -27.886  1.00  5.780          N  
ATOM   3870  CA  THR A 239      26.646  15.981 -27.523  1.00  6.060          C  
ATOM   3871  C   THR A 239      27.852  15.375 -26.789  1.00  6.200          C  
ATOM   3872  O   THR A 239      29.001  15.701 -27.109  1.00  6.360          O  
ATOM   3873  CB  THR A 239      25.946  17.041 -26.639  1.00  8.370          C  
ATOM   3874  OG1 THR A 239      24.838  17.615 -27.358  1.00  8.370          O  
ATOM   3875  CG2 THR A 239      26.930  18.154 -26.305  1.00  8.370          C  
ATOM   3876  H   THR A 239      24.762  14.991 -27.546  1.00  6.940          H  
ATOM   3877  HA  THR A 239      27.001  16.463 -28.432  1.00  7.270          H  
ATOM   3878  HB  THR A 239      25.576  16.583 -25.721  1.00 10.050          H  
ATOM   3879  HG1 THR A 239      24.091  16.971 -27.366  1.00 10.050          H  
ATOM   3880 1HG2 THR A 239      26.426  18.902 -25.711  1.00 10.050          H  
ATOM   3881 2HG2 THR A 239      27.771  17.752 -25.749  1.00 10.050          H  
ATOM   3882 3HG2 THR A 239      27.290  18.609 -27.225  1.00 10.050          H  
ATOM   3883  N   VAL A 240      27.589  14.463 -25.834  1.00  6.350          N  
ATOM   3884  CA  VAL A 240      28.668  13.794 -25.112  1.00  6.860          C  
ATOM   3885  C   VAL A 240      29.533  12.972 -26.060  1.00  6.820          C  
ATOM   3886  O   VAL A 240      30.750  12.982 -25.914  1.00  7.160          O  
ATOM   3887  CB  VAL A 240      28.129  12.893 -23.986  1.00  9.400          C  
ATOM   3888  CG1 VAL A 240      29.236  12.030 -23.381  1.00  9.400          C  
ATOM   3889  CG2 VAL A 240      27.552  13.762 -22.921  1.00  9.400          C  
ATOM   3890  H   VAL A 240      26.615  14.285 -25.578  1.00  7.620          H  
ATOM   3891  HA  VAL A 240      29.290  14.550 -24.649  1.00  8.230          H  
ATOM   3892  HB  VAL A 240      27.383  12.228 -24.385  1.00 11.280          H  
ATOM   3893 1HG1 VAL A 240      28.819  11.431 -22.597  1.00 11.280          H  
ATOM   3894 2HG1 VAL A 240      29.671  11.373 -24.130  1.00 11.280          H  
ATOM   3895 3HG1 VAL A 240      30.009  12.665 -22.970  1.00 11.280          H  
ATOM   3896 1HG2 VAL A 240      27.171  13.128 -22.145  1.00 11.280          H  
ATOM   3897 2HG2 VAL A 240      28.327  14.417 -22.521  1.00 11.280          H  
ATOM   3898 3HG2 VAL A 240      26.753  14.361 -23.329  1.00 11.280          H  
ATOM   3899  N   ASN A 241      28.939  12.240 -27.006  1.00  6.600          N  
ATOM   3900  CA  ASN A 241      29.701  11.446 -27.972  1.00  6.870          C  
ATOM   3901  C   ASN A 241      30.747  12.345 -28.646  1.00  6.550          C  
ATOM   3902  O   ASN A 241      31.935  12.007 -28.671  1.00  6.870          O  
ATOM   3903  CB  ASN A 241      28.735  10.821 -28.986  1.00  9.510          C  
ATOM   3904  CG  ASN A 241      29.318   9.856 -29.998  1.00  9.510          C  
ATOM   3905  OD1 ASN A 241      30.518   9.601 -30.078  1.00  9.510          O  
ATOM   3906  ND2 ASN A 241      28.439   9.302 -30.781  1.00  9.510          N  
ATOM   3907  H   ASN A 241      27.919  12.208 -27.042  1.00  7.920          H  
ATOM   3908  HA  ASN A 241      30.228  10.653 -27.441  1.00  8.240          H  
ATOM   3909 1HB  ASN A 241      27.945  10.304 -28.440  1.00 11.410          H  
ATOM   3910 2HB  ASN A 241      28.258  11.613 -29.542  1.00 11.410          H  
ATOM   3911 1HD2 ASN A 241      28.722   8.644 -31.470  1.00 11.410          H  
ATOM   3912 2HD2 ASN A 241      27.467   9.521 -30.686  1.00 11.410          H  
ATOM   3913  N   TYR A 242      30.319  13.512 -29.154  1.00  6.110          N  
ATOM   3914  CA  TYR A 242      31.236  14.451 -29.814  1.00  6.080          C  
ATOM   3915  C   TYR A 242      32.393  14.824 -28.889  1.00  6.220          C  
ATOM   3916  O   TYR A 242      33.576  14.760 -29.261  1.00  6.420          O  
ATOM   3917  CB  TYR A 242      30.497  15.716 -30.251  1.00  8.520          C  
ATOM   3918  CG  TYR A 242      31.375  16.746 -30.944  1.00  8.520          C  
ATOM   3919  CD1 TYR A 242      31.691  16.542 -32.267  1.00  8.520          C  
ATOM   3920  CD2 TYR A 242      31.845  17.894 -30.280  1.00  8.520          C  
ATOM   3921  CE1 TYR A 242      32.455  17.447 -32.947  1.00  8.520          C  
ATOM   3922  CE2 TYR A 242      32.627  18.820 -30.982  1.00  8.520          C  
ATOM   3923  CZ  TYR A 242      32.922  18.584 -32.319  1.00  8.520          C  
ATOM   3924  OH  TYR A 242      33.671  19.454 -33.073  1.00  8.520          O  
ATOM   3925  H   TYR A 242      29.312  13.723 -29.101  1.00  7.330          H  
ATOM   3926  HA  TYR A 242      31.651  13.967 -30.692  1.00  7.300          H  
ATOM   3927 1HB  TYR A 242      29.684  15.444 -30.928  1.00 10.230          H  
ATOM   3928 2HB  TYR A 242      30.044  16.187 -29.382  1.00 10.230          H  
ATOM   3929  HD1 TYR A 242      31.324  15.653 -32.782  1.00 10.230          H  
ATOM   3930  HD2 TYR A 242      31.599  18.064 -29.232  1.00 10.230          H  
ATOM   3931  HE1 TYR A 242      32.692  17.273 -33.996  1.00 10.230          H  
ATOM   3932  HE2 TYR A 242      32.998  19.721 -30.486  1.00 10.230          H  
ATOM   3933  HH  TYR A 242      33.942  20.260 -32.577  1.00 10.230          H  
ATOM   3934  N   ILE A 243      32.039  15.216 -27.668  1.00  6.360          N  
ATOM   3935  CA  ILE A 243      33.011  15.627 -26.676  1.00  6.850          C  
ATOM   3936  C   ILE A 243      33.961  14.492 -26.342  1.00  7.160          C  
ATOM   3937  O   ILE A 243      35.158  14.722 -26.247  1.00  7.380          O  
ATOM   3938  CB  ILE A 243      32.315  16.131 -25.401  1.00  9.390          C  
ATOM   3939  CG1 ILE A 243      31.571  17.438 -25.720  1.00  9.390          C  
ATOM   3940  CG2 ILE A 243      33.332  16.329 -24.259  1.00  9.390          C  
ATOM   3941  CD1 ILE A 243      30.616  17.864 -24.663  1.00  9.390          C  
ATOM   3942  H   ILE A 243      31.039  15.243 -27.432  1.00  7.630          H  
ATOM   3943  HA  ILE A 243      33.598  16.439 -27.094  1.00  8.220          H  
ATOM   3944  HB  ILE A 243      31.575  15.392 -25.091  1.00 11.270          H  
ATOM   3945 1HG1 ILE A 243      32.289  18.225 -25.870  1.00 11.270          H  
ATOM   3946 2HG1 ILE A 243      31.010  17.307 -26.641  1.00 11.270          H  
ATOM   3947 1HG2 ILE A 243      32.833  16.649 -23.370  1.00 11.270          H  
ATOM   3948 2HG2 ILE A 243      33.825  15.417 -24.046  1.00 11.270          H  
ATOM   3949 3HG2 ILE A 243      34.052  17.052 -24.538  1.00 11.270          H  
ATOM   3950 1HD1 ILE A 243      30.119  18.783 -24.969  1.00 11.270          H  
ATOM   3951 2HD1 ILE A 243      29.885  17.072 -24.547  1.00 11.270          H  
ATOM   3952 3HD1 ILE A 243      31.119  18.037 -23.720  1.00 11.270          H  
ATOM   3953  N   THR A 244      33.428  13.283 -26.143  1.00  7.370          N  
ATOM   3954  CA  THR A 244      34.175  12.082 -25.783  1.00  7.990          C  
ATOM   3955  C   THR A 244      35.180  11.735 -26.876  1.00  7.850          C  
ATOM   3956  O   THR A 244      36.345  11.470 -26.583  1.00  8.280          O  
ATOM   3957  CB  THR A 244      33.218  10.885 -25.546  1.00 10.940          C  
ATOM   3958  OG1 THR A 244      32.283  11.208 -24.515  1.00 10.940          O  
ATOM   3959  CG2 THR A 244      34.028   9.662 -25.046  1.00 10.940          C  
ATOM   3960  H   THR A 244      32.427  13.205 -26.221  1.00  8.840          H  
ATOM   3961  HA  THR A 244      34.729  12.273 -24.878  1.00  9.590          H  
ATOM   3962  HB  THR A 244      32.683  10.651 -26.463  1.00 13.130          H  
ATOM   3963  HG1 THR A 244      31.693  11.934 -24.831  1.00 13.130          H  
ATOM   3964 1HG2 THR A 244      33.346   8.833 -24.863  1.00 13.130          H  
ATOM   3965 2HG2 THR A 244      34.765   9.367 -25.786  1.00 13.130          H  
ATOM   3966 3HG2 THR A 244      34.536   9.921 -24.121  1.00 13.130          H  
ATOM   3967  N   LEU A 245      34.774  11.816 -28.147  1.00  7.410          N  
ATOM   3968  CA  LEU A 245      35.677  11.524 -29.263  1.00  7.550          C  
ATOM   3969  C   LEU A 245      36.921  12.396 -29.219  1.00  7.430          C  
ATOM   3970  O   LEU A 245      38.033  11.910 -29.437  1.00  7.840          O  
ATOM   3971  CB  LEU A 245      34.936  11.772 -30.597  1.00 10.510          C  
ATOM   3972  CG  LEU A 245      33.906  10.720 -31.032  1.00 10.510          C  
ATOM   3973  CD1 LEU A 245      33.004  11.275 -32.088  1.00 10.510          C  
ATOM   3974  CD2 LEU A 245      34.656   9.557 -31.668  1.00 10.510          C  
ATOM   3975  H   LEU A 245      33.787  12.022 -28.337  1.00  8.890          H  
ATOM   3976  HA  LEU A 245      35.979  10.489 -29.199  1.00  9.060          H  
ATOM   3977 1HB  LEU A 245      34.403  12.715 -30.506  1.00 12.620          H  
ATOM   3978 2HB  LEU A 245      35.674  11.874 -31.387  1.00 12.620          H  
ATOM   3979  HG  LEU A 245      33.314  10.390 -30.181  1.00 12.620          H  
ATOM   3980 1HD1 LEU A 245      32.312  10.503 -32.390  1.00 12.620          H  
ATOM   3981 2HD1 LEU A 245      32.454  12.112 -31.686  1.00 12.620          H  
ATOM   3982 3HD1 LEU A 245      33.590  11.602 -32.937  1.00 12.620          H  
ATOM   3983 1HD2 LEU A 245      33.941   8.810 -32.002  1.00 12.620          H  
ATOM   3984 2HD2 LEU A 245      35.216   9.920 -32.516  1.00 12.620          H  
ATOM   3985 3HD2 LEU A 245      35.333   9.121 -30.962  1.00 12.620          H  
ATOM   3986  N   ILE A 246      36.743  13.670 -28.894  1.00  7.070          N  
ATOM   3987  CA  ILE A 246      37.867  14.584 -28.802  1.00  7.240          C  
ATOM   3988  C   ILE A 246      38.603  14.449 -27.445  1.00  7.680          C  
ATOM   3989  O   ILE A 246      39.835  14.351 -27.402  1.00  7.970          O  
ATOM   3990  CB  ILE A 246      37.357  16.022 -29.011  1.00 10.070          C  
ATOM   3991  CG1 ILE A 246      36.801  16.178 -30.449  1.00 10.070          C  
ATOM   3992  CG2 ILE A 246      38.500  17.028 -28.744  1.00 10.070          C  
ATOM   3993  CD1 ILE A 246      35.989  17.447 -30.667  1.00 10.070          C  
ATOM   3994  H   ILE A 246      35.779  14.010 -28.778  1.00  8.480          H  
ATOM   3995  HA  ILE A 246      38.571  14.343 -29.595  1.00  8.690          H  
ATOM   3996  HB  ILE A 246      36.525  16.202 -28.332  1.00 12.080          H  
ATOM   3997 1HG1 ILE A 246      37.632  16.173 -31.138  1.00 12.080          H  
ATOM   3998 2HG1 ILE A 246      36.157  15.327 -30.679  1.00 12.080          H  
ATOM   3999 1HG2 ILE A 246      38.154  18.056 -28.865  1.00 12.080          H  
ATOM   4000 2HG2 ILE A 246      38.853  16.903 -27.748  1.00 12.080          H  
ATOM   4001 3HG2 ILE A 246      39.325  16.847 -29.431  1.00 12.080          H  
ATOM   4002 1HD1 ILE A 246      35.637  17.477 -31.698  1.00 12.080          H  
ATOM   4003 2HD1 ILE A 246      35.130  17.435 -29.993  1.00 12.080          H  
ATOM   4004 3HD1 ILE A 246      36.582  18.335 -30.470  1.00 12.080          H  
ATOM   4005  N   PHE A 247      37.845  14.527 -26.351  1.00  7.910          N  
ATOM   4006  CA  PHE A 247      38.328  14.506 -24.974  1.00  8.600          C  
ATOM   4007  C   PHE A 247      39.049  13.232 -24.583  1.00  8.940          C  
ATOM   4008  O   PHE A 247      40.134  13.294 -24.008  1.00  9.350          O  
ATOM   4009  CB  PHE A 247      37.166  14.677 -24.008  1.00 11.760          C  
ATOM   4010  CG  PHE A 247      37.538  14.697 -22.544  1.00 11.760          C  
ATOM   4011  CD1 PHE A 247      37.988  15.870 -21.952  1.00 11.760          C  
ATOM   4012  CD2 PHE A 247      37.448  13.556 -21.753  1.00 11.760          C  
ATOM   4013  CE1 PHE A 247      38.321  15.906 -20.627  1.00 11.760          C  
ATOM   4014  CE2 PHE A 247      37.784  13.591 -20.422  1.00 11.760          C  
ATOM   4015  CZ  PHE A 247      38.219  14.773 -19.861  1.00 11.760          C  
ATOM   4016  H   PHE A 247      36.848  14.617 -26.481  1.00  9.490          H  
ATOM   4017  HA  PHE A 247      39.018  15.341 -24.850  1.00 10.320          H  
ATOM   4018 1HB  PHE A 247      36.625  15.579 -24.240  1.00 14.120          H  
ATOM   4019 2HB  PHE A 247      36.479  13.859 -24.165  1.00 14.120          H  
ATOM   4020  HD1 PHE A 247      38.085  16.768 -22.534  1.00 14.120          H  
ATOM   4021  HD2 PHE A 247      37.106  12.623 -22.203  1.00 14.120          H  
ATOM   4022  HE1 PHE A 247      38.679  16.841 -20.186  1.00 14.120          H  
ATOM   4023  HE2 PHE A 247      37.714  12.694 -19.815  1.00 14.120          H  
ATOM   4024  HZ  PHE A 247      38.500  14.807 -18.812  1.00 14.120          H  
ATOM   4025  N   ALA A 248      38.424  12.065 -24.814  1.00  8.930          N  
ATOM   4026  CA  ALA A 248      39.016  10.809 -24.397  1.00  9.540          C  
ATOM   4027  C   ALA A 248      40.340  10.603 -25.095  1.00  9.430          C  
ATOM   4028  O   ALA A 248      41.292  10.125 -24.484  1.00  9.990          O  
ATOM   4029  CB  ALA A 248      38.082   9.643 -24.673  1.00 13.110          C  
ATOM   4030  H   ALA A 248      37.543  12.036 -25.324  1.00 10.720          H  
ATOM   4031  HA  ALA A 248      39.206  10.867 -23.323  1.00 11.450          H  
ATOM   4032 1HB  ALA A 248      38.541   8.716 -24.331  1.00 15.730          H  
ATOM   4033 2HB  ALA A 248      37.143   9.801 -24.148  1.00 15.730          H  
ATOM   4034 3HB  ALA A 248      37.890   9.577 -25.743  1.00 15.730          H  
ATOM   4035  N   LEU A 249      40.421  10.985 -26.373  1.00  8.850          N  
ATOM   4036  CA  LEU A 249      41.662  10.843 -27.111  1.00  8.970          C  
ATOM   4037  C   LEU A 249      42.717  11.763 -26.526  1.00  9.100          C  
ATOM   4038  O   LEU A 249      43.858  11.348 -26.310  1.00  9.570          O  
ATOM   4039  CB  LEU A 249      41.450  11.173 -28.597  1.00 12.510          C  
ATOM   4040  CG  LEU A 249      42.722  11.123 -29.523  1.00 12.510          C  
ATOM   4041  CD1 LEU A 249      43.322   9.750 -29.523  1.00 12.510          C  
ATOM   4042  CD2 LEU A 249      42.317  11.505 -30.938  1.00 12.510          C  
ATOM   4043  H   LEU A 249      39.599  11.349 -26.840  1.00 10.620          H  
ATOM   4044  HA  LEU A 249      41.995   9.814 -27.012  1.00 10.760          H  
ATOM   4045 1HB  LEU A 249      40.713  10.478 -29.002  1.00 15.010          H  
ATOM   4046 2HB  LEU A 249      41.026  12.179 -28.667  1.00 15.010          H  
ATOM   4047  HG  LEU A 249      43.471  11.825 -29.151  1.00 15.010          H  
ATOM   4048 1HD1 LEU A 249      44.200   9.730 -30.168  1.00 15.010          H  
ATOM   4049 2HD1 LEU A 249      43.612   9.458 -28.528  1.00 15.010          H  
ATOM   4050 3HD1 LEU A 249      42.589   9.072 -29.894  1.00 15.010          H  
ATOM   4051 1HD2 LEU A 249      43.193  11.483 -31.591  1.00 15.010          H  
ATOM   4052 2HD2 LEU A 249      41.572  10.796 -31.308  1.00 15.010          H  
ATOM   4053 3HD2 LEU A 249      41.893  12.508 -30.933  1.00 15.010          H  
ATOM   4054  N   PHE A 250      42.352  13.018 -26.270  1.00  8.870          N  
ATOM   4055  CA  PHE A 250      43.280  13.986 -25.715  1.00  9.230          C  
ATOM   4056  C   PHE A 250      43.857  13.486 -24.395  1.00  9.860          C  
ATOM   4057  O   PHE A 250      45.085  13.458 -24.211  1.00 10.260          O  
ATOM   4058  CB  PHE A 250      42.542  15.306 -25.504  1.00 12.780          C  
ATOM   4059  CG  PHE A 250      43.320  16.442 -24.916  1.00 12.780          C  
ATOM   4060  CD1 PHE A 250      44.118  17.240 -25.727  1.00 12.780          C  
ATOM   4061  CD2 PHE A 250      43.240  16.738 -23.566  1.00 12.780          C  
ATOM   4062  CE1 PHE A 250      44.813  18.307 -25.204  1.00 12.780          C  
ATOM   4063  CE2 PHE A 250      43.934  17.798 -23.039  1.00 12.780          C  
ATOM   4064  CZ  PHE A 250      44.722  18.588 -23.860  1.00 12.780          C  
ATOM   4065  H   PHE A 250      41.407  13.343 -26.501  1.00 10.640          H  
ATOM   4066  HA  PHE A 250      44.095  14.135 -26.422  1.00 11.080          H  
ATOM   4067 1HB  PHE A 250      42.145  15.628 -26.464  1.00 15.330          H  
ATOM   4068 2HB  PHE A 250      41.681  15.134 -24.863  1.00 15.330          H  
ATOM   4069  HD1 PHE A 250      44.182  17.017 -26.794  1.00 15.330          H  
ATOM   4070  HD2 PHE A 250      42.616  16.123 -22.904  1.00 15.330          H  
ATOM   4071  HE1 PHE A 250      45.439  18.936 -25.854  1.00 15.330          H  
ATOM   4072  HE2 PHE A 250      43.856  18.009 -21.967  1.00 15.330          H  
ATOM   4073  HZ  PHE A 250      45.272  19.433 -23.445  1.00 15.330          H  
ATOM   4074  N   GLU A 251      42.976  13.085 -23.471  1.00 10.090          N  
ATOM   4075  CA  GLU A 251      43.424  12.627 -22.166  1.00 10.890          C  
ATOM   4076  C   GLU A 251      44.192  11.317 -22.237  1.00 11.180          C  
ATOM   4077  O   GLU A 251      45.165  11.129 -21.497  1.00 11.700          O  
ATOM   4078  CB  GLU A 251      42.245  12.486 -21.210  1.00 14.930          C  
ATOM   4079  CG  GLU A 251      41.618  13.785 -20.769  1.00 14.930          C  
ATOM   4080  CD  GLU A 251      42.570  14.657 -19.994  1.00 14.930          C  
ATOM   4081  OE1 GLU A 251      43.237  14.152 -19.128  1.00 14.930          O  
ATOM   4082  OE2 GLU A 251      42.648  15.822 -20.279  1.00 14.930          O  
ATOM   4083  H   GLU A 251      41.973  13.119 -23.682  1.00 12.110          H  
ATOM   4084  HA  GLU A 251      44.094  13.385 -21.759  1.00 13.070          H  
ATOM   4085 1HB  GLU A 251      41.464  11.895 -21.691  1.00 17.910          H  
ATOM   4086 2HB  GLU A 251      42.564  11.958 -20.317  1.00 17.910          H  
ATOM   4087 1HG  GLU A 251      41.249  14.326 -21.645  1.00 17.910          H  
ATOM   4088 2HG  GLU A 251      40.773  13.542 -20.142  1.00 17.910          H  
ATOM   4089  N   LYS A 252      43.785  10.400 -23.121  1.00 10.930          N  
ATOM   4090  CA  LYS A 252      44.465   9.125 -23.235  1.00 11.410          C  
ATOM   4091  C   LYS A 252      45.875   9.319 -23.765  1.00 11.400          C  
ATOM   4092  O   LYS A 252      46.818   8.760 -23.200  1.00 12.010          O  
ATOM   4093  CB  LYS A 252      43.680   8.157 -24.127  1.00 15.780          C  
ATOM   4094  CG  LYS A 252      44.290   6.756 -24.243  1.00 15.780          C  
ATOM   4095  CD  LYS A 252      43.415   5.833 -25.098  1.00 15.780          C  
ATOM   4096  CE  LYS A 252      44.128   4.515 -25.418  1.00 15.780          C  
ATOM   4097  NZ  LYS A 252      44.442   3.726 -24.182  1.00 15.780          N  
ATOM   4098  H   LYS A 252      42.953  10.557 -23.698  1.00 13.120          H  
ATOM   4099  HA  LYS A 252      44.544   8.686 -22.242  1.00 13.690          H  
ATOM   4100 1HB  LYS A 252      42.666   8.053 -23.743  1.00 18.940          H  
ATOM   4101 2HB  LYS A 252      43.605   8.580 -25.133  1.00 18.940          H  
ATOM   4102 1HG  LYS A 252      45.287   6.808 -24.658  1.00 18.940          H  
ATOM   4103 2HG  LYS A 252      44.363   6.342 -23.240  1.00 18.940          H  
ATOM   4104 1HD  LYS A 252      42.486   5.612 -24.565  1.00 18.940          H  
ATOM   4105 2HD  LYS A 252      43.163   6.335 -26.027  1.00 18.940          H  
ATOM   4106 1HE  LYS A 252      43.489   3.914 -26.065  1.00 18.940          H  
ATOM   4107 2HE  LYS A 252      45.056   4.729 -25.948  1.00 18.940          H  
ATOM   4108 1HZ  LYS A 252      44.907   2.860 -24.448  1.00 18.940          H  
ATOM   4109 2HZ  LYS A 252      45.051   4.257 -23.579  1.00 18.940          H  
ATOM   4110 3HZ  LYS A 252      43.592   3.506 -23.683  1.00 18.940          H  
ATOM   4111  N   MET A 253      46.024  10.101 -24.846  1.00 10.850          N  
ATOM   4112  CA  MET A 253      47.336  10.325 -25.446  1.00 11.020          C  
ATOM   4113  C   MET A 253      48.230  11.118 -24.515  1.00 11.470          C  
ATOM   4114  O   MET A 253      49.453  10.982 -24.554  1.00 11.880          O  
ATOM   4115  CB  MET A 253      47.211  11.037 -26.786  1.00 15.360          C  
ATOM   4116  CG  MET A 253      46.515  10.244 -27.894  1.00 15.360          C  
ATOM   4117  SD  MET A 253      47.315   8.687 -28.347  1.00 15.360          S  
ATOM   4118  CE  MET A 253      46.303   7.502 -27.466  1.00 15.360          C  
ATOM   4119  H   MET A 253      45.203  10.546 -25.270  1.00 13.020          H  
ATOM   4120  HA  MET A 253      47.814   9.362 -25.604  1.00 13.220          H  
ATOM   4121 1HB  MET A 253      46.632  11.955 -26.640  1.00 18.430          H  
ATOM   4122 2HB  MET A 253      48.199  11.325 -27.139  1.00 18.430          H  
ATOM   4123 1HG  MET A 253      45.532  10.008 -27.533  1.00 18.430          H  
ATOM   4124 2HG  MET A 253      46.410  10.860 -28.786  1.00 18.430          H  
ATOM   4125 1HE  MET A 253      46.669   6.495 -27.660  1.00 18.430          H  
ATOM   4126 2HE  MET A 253      46.350   7.703 -26.413  1.00 18.430          H  
ATOM   4127 3HE  MET A 253      45.274   7.583 -27.803  1.00 18.430          H  
ATOM   4128  N   THR A 254      47.642  11.983 -23.691  1.00 11.550          N  
ATOM   4129  CA  THR A 254      48.430  12.729 -22.733  1.00 12.120          C  
ATOM   4130  C   THR A 254      48.936  11.777 -21.642  1.00 12.640          C  
ATOM   4131  O   THR A 254      50.127  11.739 -21.326  1.00 13.210          O  
ATOM   4132  CB  THR A 254      47.609  13.879 -22.102  1.00 16.740          C  
ATOM   4133  OG1 THR A 254      47.183  14.790 -23.131  1.00 16.740          O  
ATOM   4134  CG2 THR A 254      48.461  14.642 -21.095  1.00 16.740          C  
ATOM   4135  H   THR A 254      46.636  12.155 -23.750  1.00 13.860          H  
ATOM   4136  HA  THR A 254      49.291  13.156 -23.244  1.00 14.540          H  
ATOM   4137  HB  THR A 254      46.728  13.471 -21.602  1.00 20.090          H  
ATOM   4138  HG1 THR A 254      46.481  14.363 -23.673  1.00 20.090          H  
ATOM   4139 1HG2 THR A 254      47.868  15.450 -20.669  1.00 20.090          H  
ATOM   4140 2HG2 THR A 254      48.788  13.978 -20.297  1.00 20.090          H  
ATOM   4141 3HG2 THR A 254      49.331  15.055 -21.601  1.00 20.090          H  
ATOM   4142  N   ALA A 255      48.026  10.964 -21.082  1.00 12.560          N  
ATOM   4143  CA  ALA A 255      48.358  10.022 -20.014  1.00 13.190          C  
ATOM   4144  C   ALA A 255      49.411   9.006 -20.450  1.00 13.430          C  
ATOM   4145  O   ALA A 255      50.273   8.611 -19.662  1.00 14.020          O  
ATOM   4146  CB  ALA A 255      47.104   9.291 -19.571  1.00 18.210          C  
ATOM   4147  H   ALA A 255      47.049  11.023 -21.380  1.00 15.070          H  
ATOM   4148  HA  ALA A 255      48.759  10.591 -19.177  1.00 15.830          H  
ATOM   4149 1HB  ALA A 255      47.348   8.613 -18.756  1.00 21.860          H  
ATOM   4150 2HB  ALA A 255      46.359  10.014 -19.236  1.00 21.860          H  
ATOM   4151 3HB  ALA A 255      46.703   8.724 -20.412  1.00 21.860          H  
ATOM   4152  N   LEU A 256      49.344   8.614 -21.719  1.00 13.110          N  
ATOM   4153  CA  LEU A 256      50.224   7.652 -22.365  1.00 13.490          C  
ATOM   4154  C   LEU A 256      51.711   8.027 -22.335  1.00 13.800          C  
ATOM   4155  O   LEU A 256      52.558   7.129 -22.396  1.00 14.150          O  
ATOM   4156  CB  LEU A 256      49.756   7.478 -23.823  1.00 18.730          C  
ATOM   4157  CG  LEU A 256      50.422   6.398 -24.721  1.00 18.730          C  
ATOM   4158  CD1 LEU A 256      50.237   4.998 -24.121  1.00 18.730          C  
ATOM   4159  CD2 LEU A 256      49.763   6.473 -26.107  1.00 18.730          C  
ATOM   4160  H   LEU A 256      48.565   8.960 -22.285  1.00 15.730          H  
ATOM   4161  HA  LEU A 256      50.106   6.711 -21.838  1.00 16.190          H  
ATOM   4162 1HB  LEU A 256      48.692   7.276 -23.814  1.00 22.480          H  
ATOM   4163 2HB  LEU A 256      49.908   8.434 -24.324  1.00 22.480          H  
ATOM   4164  HG  LEU A 256      51.495   6.601 -24.810  1.00 22.480          H  
ATOM   4165 1HD1 LEU A 256      50.701   4.261 -24.777  1.00 22.480          H  
ATOM   4166 2HD1 LEU A 256      50.711   4.947 -23.144  1.00 22.480          H  
ATOM   4167 3HD1 LEU A 256      49.175   4.782 -24.025  1.00 22.480          H  
ATOM   4168 1HD2 LEU A 256      50.213   5.734 -26.769  1.00 22.480          H  
ATOM   4169 2HD2 LEU A 256      48.697   6.275 -26.010  1.00 22.480          H  
ATOM   4170 3HD2 LEU A 256      49.909   7.473 -26.523  1.00 22.480          H  
ATOM   4171  N   ARG A 257      52.017   9.333 -22.319  1.00 13.820          N  
ATOM   4172  CA  ARG A 257      53.380   9.859 -22.361  1.00 14.220          C  
ATOM   4173  C   ARG A 257      54.155   9.429 -23.605  1.00 14.680          C  
ATOM   4174  O   ARG A 257      55.385   9.390 -23.567  1.00 15.090          O  
ATOM   4175  OXT ARG A 257      53.596   9.437 -24.701  1.00 21.330          O  
ATOM   4176  CB  ARG A 257      54.169   9.456 -21.122  1.00 18.960          C  
ATOM   4177  CG  ARG A 257      53.675  10.075 -19.836  1.00 18.960          C  
ATOM   4178  CD  ARG A 257      54.499   9.656 -18.676  1.00 18.960          C  
ATOM   4179  NE  ARG A 257      53.990  10.206 -17.417  1.00 18.960          N  
ATOM   4180  CZ  ARG A 257      54.294  11.425 -16.905  1.00 18.960          C  
ATOM   4181  NH1 ARG A 257      55.115  12.242 -17.540  1.00 18.960          N  
ATOM   4182  NH2 ARG A 257      53.760  11.799 -15.752  1.00 18.960          N  
ATOM   4183  H   ARG A 257      51.260  10.015 -22.189  1.00 16.580          H  
ATOM   4184  HA  ARG A 257      53.308  10.948 -22.368  1.00 17.060          H  
ATOM   4185 1HB  ARG A 257      54.168   8.378 -20.995  1.00 22.750          H  
ATOM   4186 2HB  ARG A 257      55.203   9.763 -21.247  1.00 22.750          H  
ATOM   4187 1HG  ARG A 257      53.704  11.158 -19.922  1.00 22.750          H  
ATOM   4188 2HG  ARG A 257      52.648   9.756 -19.661  1.00 22.750          H  
ATOM   4189 1HD  ARG A 257      54.473   8.568 -18.604  1.00 22.750          H  
ATOM   4190 2HD  ARG A 257      55.528   9.978 -18.813  1.00 22.750          H  
ATOM   4191  HE  ARG A 257      53.352   9.622 -16.888  1.00 22.750          H  
ATOM   4192 1HH1 ARG A 257      55.527  11.969 -18.418  1.00 22.750          H  
ATOM   4193 2HH1 ARG A 257      55.333  13.147 -17.148  1.00 22.750          H  
ATOM   4194 1HH2 ARG A 257      53.131  11.178 -15.260  1.00 22.750          H  
ATOM   4195 2HH2 ARG A 257      53.979  12.703 -15.361  1.00 22.750          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 -1485.74 153.217 1083.03 -98.2367 29.7774 56.5224 583.775 -616.758 -1.48622 -11.0884 -494.398 -50.1913 -221.261 -6.63601 -18.8192 -14.7861 0 5.67883 15.2402 124.015 187.927 -39.8842 48.0067 11.6663 8.96589 140.31 -611.16
ALA:NtermProteinFull_1 -3.23923 0.4583 2.53231 -0.0258 0 0 1.65808 -1.60393 -0.06837 -0.25829 -1.43664 0.65756 0 0 0 0 0 0.00857 0 0 0 0 0 1.8394 0 0.20526 0.72722
ASP_2 -4.61243 0.40229 6.13966 -0.11759 0.02462 0.36725 3.21847 -2.83089 -0 -0 -4.08447 -0.33646 0 0 -0.75127 0 0 -0.04821 0.0456 0 1.7529 -0.0127 0 -2.3716 -0.20884 0.43758 -2.98608
SER_3 -2.92692 0.24093 3.65993 -0.02785 0 0.04336 1.48194 -1.81825 -0.07745 -0.3719 -0.80912 -1.03936 0 0 0 0 0 -0.0514 0.00955 0.19133 0 -0.04664 0.64148 -0.77834 -0.54376 0.32613 -1.89633
VAL_4 -4.57569 0.52331 4.60649 -0.30203 0.19279 0.06869 2.45671 -2.36488 -0 -0 -1.17128 -0.26824 0 0 0 0 0 -0.01088 0.01361 0.35515 0 -0.36031 0 1.9342 -0.34244 0.28089 1.0361
ALA_5 -5.24448 0.53542 2.70244 -0.02249 0 0 1.81193 -2.13939 -0 -0 -0.29109 -0.38096 0 0 0 0 0 0.0234 0 0 0 -0.39669 0 1.8394 -0.26061 0.31487 -1.50827
ASN_6 -5.84268 0.40541 6.18461 -0.17724 0.04074 0.2641 2.44255 -2.95389 -0.01382 -0.13831 -2.58211 -0.25538 0 0 0 0 0 -0.02599 0.01189 0 1.66524 0.29986 0 -0.93687 -0.03176 0.28936 -1.35429
GLU_7 -2.67559 0.18175 3.55886 -0.61009 0.11132 1.11125 1.67733 -1.64047 -0.00908 -0.11361 -0.44347 -0.66426 0 0 0 0 0 -0.06902 0.00508 0 3.67937 -0.34562 0 -2.7348 -0.12222 0.25565 1.15237
GLY_8 -1.76244 0.12642 2.53856 -5e-05 0 0 0.99877 -1.2134 -0 -0 -1.54702 -0.40101 0 0 0 0 0 -0.06919 0 0 0 0.19527 0 0.83697 -0.28939 0.26728 -0.31921
ARG_9 -4.02316 0.23171 4.81005 -0.64362 0.08689 0.43226 2.00679 -2.12004 -0.01382 -0.13831 -1.58763 0.72163 0 0 0 0 0 -0.06354 0.06265 1.96404 0 -0.03419 0 -1.2888 -0.25512 0.25429 0.40208
PHE_10 -2.86357 0.16264 1.78615 -0.84772 0.05671 0.10739 0.22543 -1.14508 -0.00246 -0.04538 0.49248 -0.435 0 0 0 0 0 -0.05321 0.06684 0 2.07228 0.13501 0 1.0402 -0.58968 0.14194 0.30497
ASN_11 -2.91989 0.09273 2.13046 -0.30666 0.08173 0.57748 0.43336 -1.37779 -0.01833 -0.20972 0.54997 -0.85165 0 0 0 0 0 0.00868 0.00179 0 2.11605 -0.53588 0 -0.93687 -0.36209 0.1341 -1.39253
ARG_12 -4.58807 0.22741 3.82787 -0.78892 0.10614 0.621 1.5103 -1.82051 -0 -0 0.28095 0.18718 0 0 0 -0.98731 0 -0.08457 0.11335 2.29065 0 0.12803 0 -1.2888 0.04071 0.31896 0.09438
THR_13 -2.36955 0.12541 1.94708 -0.1306 0.0852 0.07593 0.41712 -1.10029 -0.01587 -0.16433 0.39087 -1.1082 0 0 0 0 0 -0.05676 0.01353 0.01118 0 -0.31473 2.25321 -1.0874 -0.12496 0.42504 -0.72813
LYS_14 -2.1502 0.14936 2.37728 -0.32773 0.0511 0.18817 0.78246 -0.99374 -0.00322 -0.06645 -0.1317 -0.21507 0 0 0 0 0 -0.07311 0.00053 1.7483 0 -0.04296 0 -1.5107 -0.48038 0.23749 -0.46057
THR_15 -2.92311 0.14164 3.32643 -0.16584 0.07823 0.06038 1.48088 -1.51116 -0 -0 -0.77836 -0.14047 0 0 0 -0.98731 0 -0.09252 0.00141 0.04831 0 0.04065 2.29728 -1.0874 -0.42764 0.14707 -0.49153
ARG_16 -2.1778 0.08148 2.33415 -0.43265 0.0507 0.21582 1.01502 -1.10295 -0.00322 -0.06645 -0.66573 0.39131 0 0 -0.55109 0 0 0.00036 0.00681 2.19346 0 -0.13353 0 -1.2888 -0.30082 0.14052 -0.29341
LYS_17 -2.27659 0.08673 1.82267 -0.3749 0.054 0.17265 0.09356 -0.89018 -0 -0 0.04712 0.16993 0 0 0 0 0 -0.05133 0.00752 1.70124 0 0.00229 0 -1.5107 -0.41091 0.0868 -1.27012
GLN_18 -2.8769 0.13213 2.53191 -0.65855 0.12414 0.70491 0.69561 -1.23633 -0 -0 -0.69452 -0.67976 0 0 -0.55109 0 0 -0.007 0.02533 0 2.24433 -0.00131 0 -0.18838 -0.41212 0.16646 -0.68114
ILE_19 -2.9921 0.55919 1.21307 -0.61923 0.41358 0.12818 0.60049 -0.97907 -0 -0 -0.82029 0.19642 0 0 0 0 0 -0.0519 0.02007 1.00481 0 -0.76435 0 0.73287 -0.27824 0.93065 -0.70585
PRO_20 -1.53449 0.37166 0.52689 -0.17896 0.06462 0.12691 0.1057 -0.31839 -0.00015 -0.00383 0.01888 0.02367 0 0 0 0 0 0.00767 0.00263 0.1733 0 -0.82156 0 -2.4119 0.10499 0.89266 -2.8497
ALA_21 -3.88762 0.36636 3.11782 -0.02874 0.01272 0 1.95913 -1.88646 -0 -0 -2.26677 -0.49345 0 0 0 0 0 0.10256 0 0 0 -0.05449 0 1.8394 1.44188 0.17172 0.39406
ASN_22 -2.71956 0.26177 3.2643 -0.18192 0.03074 0.27448 1.37701 -1.60567 -0 -0 -0.63679 -0.33524 0 0 0 0 0 -0.0712 0.01331 0 1.4837 0.0966 0 -0.93687 1.11189 0.15151 1.57807
GLU_23 -3.31385 0.32171 4.40722 -0.54344 0.19602 1.48285 0.978 -1.86305 -0.00015 -0.00383 -1.26092 -2.99861 0 0 0 -0.2895 0 -0.08907 0.01897 0 3.21115 -0.22057 0 -2.7348 -0.22719 0.24075 -2.68834
ARG_24 -3.60049 0.45707 3.71783 -0.70255 0.20587 0.55196 1.62392 -1.72429 -0.00556 -0.01616 -1.93468 -0.1211 0 0 0 -0.2895 0 -0.02805 0.05205 1.75775 0 -0.16652 0 -1.2888 -0.31992 0.30544 -1.52575
VAL_25 -3.87842 0.2587 2.70077 -0.2889 0.21792 0.0698 1.97642 -1.79641 -0 -0 -0.28928 -0.42657 0 0 0 0 0 0.00197 0.00221 0.17106 0 -0.58343 0 1.9342 -0.28879 0.30734 0.08859
HIS_D_26 -4.12213 0.23541 4.3401 -0.4042 0.01702 0.52044 1.84775 -2.10484 -0.02655 -0.16059 -2.2495 -0.39331 0 0 0 -0.66244 0 -0.05346 0.0021 0 1.64975 -0.33241 0 -0.45461 -0.44041 0.23108 -2.5608
ALA_27 -3.22951 0.17619 2.76142 -0.02328 0 0 1.66123 -1.67989 -0 -0 -0.76886 -0.36646 0 0 0 0 0 -0.07 0 0 0 -0.3395 0 1.8394 -0.62829 0.13178 -0.53576
ASP_28 -3.30569 0.28288 3.68554 -0.1121 0.00874 0.34269 1.64846 -1.97432 -0 -0 -1.10467 -0.22338 0 0 0 0 0 0.0208 0.00631 0 1.94062 -0.07891 0 -2.3716 -0.44295 0.13154 -1.54604
GLU_29 -4.5632 0.15826 5.46531 -0.21345 0.04141 0.31408 2.4229 -2.52981 -0.02099 -0.14443 -2.4989 -0.61392 0 0 0 -0.66244 0 0.04987 0.05526 0 3.02147 -0.21237 0 -2.7348 -0.34505 0.15121 -2.85959
LEU_30 -5.32328 0.30154 5.32894 -0.48766 0.22081 0.11631 2.59928 -2.69134 -0 -0 -2.34751 0.21315 0 0 0 0 0 0.09823 0.09057 0.39086 0 -0.26983 0 0.18072 -0.36088 0.27959 -1.66052
ALA_31 -5.49361 0.36157 4.97493 -0.02097 0 0 2.98596 -2.99458 -0 -0 -2.60943 -0.34823 0 0 0 0 0 -0.02268 0 0 0 -0.21301 0 1.8394 -0.31281 0.43114 -1.42232
VAL_32 -5.82342 0.57097 3.67222 -0.31735 0.23587 0.07211 2.30708 -2.43917 -0.01604 -0.10358 -1.33755 -0.14146 0 0 0 0 0 -0.04681 0.0102 0.0662 0 -0.26343 0 1.9342 -0.24101 0.40194 -1.45903
VAL_33 -6.18952 0.46669 4.05412 -0.31201 0.22799 0.07083 2.24615 -2.55011 -0 -0 -0.65402 -0.14269 0 0 0 0 0 0.1283 1e-05 0.06305 0 -0.40373 0 1.9342 -0.02319 0.34474 -0.7392
TRP_34 -6.67913 0.46557 2.19464 -1.00228 0.04176 0.43728 1.49169 -2.01536 -0.03517 -0.21623 -0.94726 -0.33259 0 0 0 0 0 -0.02981 0.07073 0 1.91052 0.03504 0 1.6906 -0.12777 0.7485 -2.29925
HIS_D_35 -4.42008 0.29838 3.20557 -0.39881 0.09858 0.45695 1.63954 -1.94712 -0 -0 -1.64393 -0.59848 0 0 0 0 0 -0.05011 0.01019 0 3.18405 -0.28384 0 -0.45461 -0.47849 0.61208 -0.77014
TYR_36 -8.05235 0.74405 3.63535 -0.58286 0.08476 0.30789 2.19147 -2.49417 -0.01604 -0.10358 -0.50623 -0.27393 0 0 0 0 0 0.01596 0.01695 0 1.98025 -0.15111 0.00016 1.2797 -0.38475 0.23127 -2.0772
ASP_37 -5.57456 0.62746 5.57119 -0.11944 0.01596 0.37115 2.11715 -2.47242 -0.04568 -0.24778 -0.90295 -0.28167 0 0 -0.70059 0 0 -0.02346 2e-05 0 2.24759 -0.29817 0 -2.3716 -0.23893 0.42225 -1.90447
GLY_38 -4.44697 0.30886 3.25682 -5e-05 0 0 1.68417 -1.99853 -1e-05 -3e-05 -0.81779 -0.42252 0 0 0 0 0 -0.00719 0 0 0 0.57912 0 0.83697 0.16218 0.3487 -0.51626
TYR_39 -8.11759 0.88471 2.35518 -0.59296 0.0207 0.28459 1.10032 -1.97893 -0 -0 -0.58138 -0.15815 0 0 0 0 0 0.00449 0.00195 0 2.38646 -0.00986 0.00152 1.2797 0.40017 0.63012 -2.08897
LEU_40 -8.89198 1.38853 4.47966 -0.58564 0.227 0.14678 3.07174 -3.07185 -0.02374 -0.15991 -1.50189 0.32187 0 0 0 0 0 -0.05528 0.08731 0.41061 0 -0.16699 0 0.18072 -0.13926 1.01186 -3.27046
ARG_41 -5.20393 0.37754 2.74325 -0.72258 0.10752 0.51593 0.98871 -1.68364 -0.03517 -0.21623 0.32342 0.41015 0 0 0 -0.39392 0 -0.11135 0.18317 1.76225 0 -0.07911 0 -1.2888 -0.39228 0.76895 -1.94612
TYR_42 -5.01325 0.70847 2.01145 -0.6794 0.06373 0.40883 1.15346 -1.28399 -0 -0 -0.40921 -0.19939 0 0 0 -0.39392 0 -0.04186 0.2474 0 2.16946 -0.28836 0.01209 1.2797 -0.43322 0.44728 -0.24073
SER_43 -5.67825 1.06629 6.06634 -0.03512 0.00013 0.06143 2.9546 -2.62093 -0.01125 -0.09959 -2.34108 -1.05457 0 0 -1.52659 0 0 0.12985 0.08301 0.92611 0 -0.00243 0.61728 -0.77834 -0.60002 1.14642 -1.69671
PRO_44 -2.53358 0.46111 1.57883 -0.09661 0.00199 0.06132 0.48727 -0.60817 -0.00817 -0.08922 0.45922 0.65358 0 0 0 0 0 -0.04278 0.01003 0.41892 0 -0.25218 0 -2.4119 -0.38966 1.17235 -1.12765
LEU_45 -7.10645 0.95848 3.27809 -0.51606 0.1424 0.17115 1.84964 -2.20471 -0.01565 -0.09912 -1.80282 -0.10316 0 0 -0.82599 0 0 0.25035 0.46625 0.57747 0 0.31349 0 0.18072 0.88738 0.75978 -2.83875
PHE_46 -7.71901 0.8656 3.78737 -0.59944 0.16362 -0.00359 2.08579 -2.73225 -0.01699 -0.11166 -1.49815 -0.12348 0 0 0 0 0 0.08685 0.1289 0 3.25675 0.0452 0 1.0402 0.70459 0.96096 0.32127
TYR_47 -5.58387 0.78108 2.33059 -0.5798 0.08273 0.31778 2.40694 -1.89309 -0.01753 -0.08819 -1.89011 -0.32988 0 0 0 0 0 -0.03173 0.00715 0 2.2157 0.39784 0.00453 1.2797 0.01281 0.72312 0.14578
GLY_48 -3.93759 0.82462 2.99296 -6e-05 0 0 1.67354 -1.85396 -7e-05 -0.0012 -1.79016 -0.42141 0 0 0 0 0 -0.17994 0 0 0 -1.44503 0 0.83697 -0.315 0.45904 -3.15732
TYR_49 -5.78893 0.41981 4.88028 -0.75903 0.06437 0.28099 2.35124 -2.65922 -0.02516 -0.20088 -0.74141 -0.47727 0 0 -0.91688 0 0 -0.00677 0.12064 0 2.68632 0.0844 0.08329 1.2797 -0.30689 0.4761 0.84469
TYR_50 -9.41147 1.59629 1.84303 -0.94618 0.16093 0.41954 2.28806 -2.14954 -0.00902 -0.11247 -1.12545 -0.39239 0 0 0 0 0 -0.05886 0.24825 0 2.51513 0.07652 0.07295 1.2797 0.1214 0.64721 -2.93638
SER_51 -5.72485 0.75398 4.34422 -0.03584 0.00847 0.05228 1.71429 -2.32548 -0.00171 -0.02198 -0.79731 -0.61562 0 0 -0.55418 0 0 0.15991 0.18548 1.14557 0 -0.45687 1.78944 -0.77834 -0.11767 0.86056 -0.41564
ASP_52 -3.45767 0.34749 2.97556 -0.11446 0.00598 0.3384 1.42527 -1.50765 -0 -0 -1.96076 -0.39974 0 0 -0.55418 0 0 -0.10479 0.00503 0 2.37826 -0.18466 0 -2.3716 -0.20216 0.86196 -2.51972
ASP_53 -5.86585 0.91299 6.90864 -0.09305 0.01616 0.25225 3.12433 -2.97277 -0 -0 -2.83998 -0.05598 0 0 -1.65845 -0.63966 0 0.31513 0.22583 0 2.10583 0.21415 0 -2.3716 0.34292 1.10558 -0.97353
PRO_54 -4.36811 0.69298 3.56686 -0.13552 0.00201 0.09965 1.74668 -1.56621 -0 -0 -1.97398 0.19036 0 0 0 0 0 -0.05543 0.02452 0.21533 0 -1.085 0 -2.4119 0.13426 1.03968 -3.88382
PHE_55 -2.52428 0.28063 1.79036 -0.93215 0.0442 0.32621 0.69501 -1.00018 -0.008 -0.10263 0.27807 -0.01223 0 0 0 0 0 -0.03724 0.0068 0 1.85636 -0.43451 0 1.0402 -0.10316 0.32257 1.48603
LEU_56 -2.32209 0.27362 1.43487 -0.52195 0.23068 0.15534 0.25592 -0.87104 -0.0087 -0.12712 0.54566 0.11821 0 0 0 0 0 -0.0693 0.01024 0.09901 0 -0.16513 0 0.18072 -0.00317 0.25835 -0.52588
GLY_57 -3.4957 0.31004 3.58124 -7e-05 0 0 2.03911 -1.74175 -0 -0 -1.24503 -0.35468 0 0 -0.53948 0 0 -0.07862 0 0 0 0.78253 0 0.83697 0.11282 0.3406 0.54798
ASN_58 -4.38913 0.6105 4.73469 -0.26433 0.01291 0.50171 1.65829 -2.14741 -0.008 -0.10263 -1.16723 -0.52076 0 0 0 0 0 0.04197 0.00121 0 2.66318 -0.13598 0 -0.93687 0.4132 0.53767 1.50298
LYS_59 -4.52271 0.25178 4.40417 -0.49403 0.12634 0.30012 1.35828 -1.88738 -0.02312 -0.14088 -0.45504 -0.066 0 0 -0.74156 0 0 0.00094 0.03727 1.79527 0 0.05439 0 -1.5107 -0.07967 0.55798 -1.03457
ILE_60 -1.54087 0.05684 1.1085 -0.50302 0.37333 0.10203 0.12889 -0.51669 -0 -0 0.48946 -0.0091 0 0 0 0 0 -0.0588 0.008 0.54436 0 -0.4314 0 0.73287 -0.06259 0.32554 0.74735
LYS_61 -2.98036 0.14033 1.84877 -0.47015 0.09129 0.30098 0.19564 -0.97959 -0 -0 -0.36301 -0.29471 0 0 0 0 0 0.00125 0.00706 1.86085 0 0.28545 0 -1.5107 0.17758 0.25088 -1.43843
TYR_62 -6.87971 0.59235 3.7891 -0.5644 0.07918 0.29415 2.16758 -2.25589 -0.02505 -0.18886 -2.12036 -0.17742 0 0 0 -0.63966 0 0.00974 0.0015 0 1.99525 -0.40302 0.05919 1.2797 0.03113 0.46268 -2.49284
ALA_63 -3.20636 0.37479 2.11877 -0.0238 0 0 1.26691 -1.31597 -0.00204 -0.01534 -1.60186 -0.26395 0 0 0 0 0 0.73534 0 0 0 0.0081 0 1.8394 -0.52733 0.74449 0.13115
LEU_64 -7.01371 1.25321 2.78647 -0.52402 0.32965 0.13176 1.54775 -2.23479 -1e-05 -3e-05 -0.68742 0.34878 0 0 0 0 0 0.02615 0.52505 0.58373 0 -0.22301 0 0.18072 0.90721 1.9694 -0.09308
PRO_65 -5.05839 0.71607 2.60136 -0.09002 0.0003 0.05632 1.37288 -1.32328 -0 -0 -0.79417 0.77767 0 0 0 0 0 0.1583 0.07303 0.29245 0 0.78326 0 -2.4119 1.57467 1.84709 0.57565
LEU_66 -5.60828 0.60378 4.11416 -0.68402 0.22192 0.24305 2.15493 -2.25583 -0 -0 -1.27482 0.11701 0 0 0 0 0 -0.00667 0.01366 0.75755 0 -0.19307 0 0.18072 0.32657 0.46399 -0.82534
ALA_67 -5.33423 0.54185 4.0759 -0.02168 0 0 2.58641 -2.66109 -0.00468 -0.0182 -2.31502 -0.36661 0 0 0 0 0 0.11123 0 0 0 -0.24663 0 1.8394 -0.16305 0.4502 -1.52621
TYR_68 -8.305 0.61459 6.35293 -0.99747 0.06449 0.3385 3.75841 -3.39651 -0.00205 -0.01548 -2.51 -0.33946 0 0 0 0 0 0.00345 0.44232 0 1.93121 -0.4856 0.00043 1.2797 -0.06309 0.36336 -0.96529
PHE_69 -7.10812 0.51452 4.50215 -0.85295 0.03445 0.25651 2.43887 -2.65001 -0 -0 -1.89589 -0.08434 0 0 0 0 0 0.0658 0.05427 0 1.87577 -0.43038 0 1.0402 0.21414 0.29292 -1.73209
MET_70 -10.5954 1.0662 4.99986 -0.39571 0.10974 0.25571 3.03833 -2.99193 -0 -0 -3.12847 -0.06817 0 0 0 0 0 0.03627 0.09802 2.33767 0 -0.06001 0 0.60916 -0.0098 0.43544 -4.26305
VAL_71 -8.27093 1.14637 3.77517 -0.31284 0.23232 0.07243 3.10114 -2.99119 -0 -0 -3.03707 -0.40154 0 0 0 0 0 0.07225 0.16432 0.44809 0 -0.25883 0 1.9342 -0.12723 0.82275 -3.63058
THR_72 -5.32051 0.25926 6.13872 -0.20792 0.14632 0.07686 3.10296 -2.88572 -0.00468 -0.0182 -3.4482 -0.15018 0 0 0 0 0 0.11588 0.00437 0.10934 0 0.10688 2.29541 -1.0874 0.00335 0.76501 0.00156
LEU_73 -8.60639 1.00781 3.06831 -0.44952 0.12523 0.09631 2.5859 -2.70835 -0 -0 -1.97076 0.21672 0 0 0 0 0 0.15202 0.00508 0.35663 0 -0.26474 0 0.18072 -0.10488 0.52658 -5.78333
THR_74 -8.39465 1.18069 6.19023 -0.21964 0.33854 0.07879 3.8851 -3.6054 -0 -0 -3.05451 -0.12706 0 0 0 0 0 -0.00063 0.00371 0.09845 0 -0.00109 2.29118 -1.0874 -0.13903 0.52232 -2.04041
ILE_75 -6.80429 0.58248 4.9954 -0.50352 0.33155 0.10328 2.96388 -2.88379 -0.00948 -0.05109 -2.64517 -0.06815 0 0 0 0 0 0.16399 0.04036 0.60946 0 -0.37724 0 0.73287 -0.00018 0.52803 -2.29159
PHE_76 -8.30587 1.10828 4.18223 -1.05377 0.19314 0.43356 2.87214 -2.8054 -0 -0 -2.88929 0.01041 0 0 0 0 0 -0.014 0.17154 0 1.79094 -0.52654 0 1.0402 0.08011 0.67689 -3.03543
ALA_77 -6.75964 0.83627 3.83736 -0.02172 0 0 2.48114 -2.98584 -0 -0 -2.18856 -0.34989 0 0 0 0 0 -0.01338 0 0 0 -0.26432 0 1.8394 -0.09293 0.51599 -3.16612
TYR_78 -7.92159 0.69951 4.97533 -0.9363 0.06177 0.34153 2.81118 -3.05751 -0.00476 -0.08895 -2.07241 -0.27847 0 0 0 0 0 0.00274 0.08422 0 1.75571 -0.33767 0.03297 1.2797 -0.1199 0.31256 -2.46035
SER_79 -4.93604 0.33035 5.31946 -0.02555 0 0.05882 2.9004 -2.75246 -0 -0 -2.92364 -0.62296 0 0 0 0 0 0.00069 0.00607 0.66762 0 0.33965 0.60035 -0.77834 0.20979 0.29928 -1.30652
PHE_80 -9.95174 1.26227 4.48486 -0.91931 0.05314 0.28105 3.24767 -3.2694 -0.02248 -0.15712 -3.00894 -0.02492 0 0 0 0 0 0.06536 0.00015 0 1.78314 -0.49831 0 1.0402 0.20514 0.46149 -4.96773
PHE_81 -8.79281 0.86583 3.71146 -0.80306 0.15778 0.2719 2.54683 -2.7861 -0.03094 -0.30857 -1.88131 -0.07873 0 0 0 0 0 0.00274 0.03028 0 2.28552 -0.54316 0 1.0402 0.1769 0.49605 -3.63918
ALA_82 -4.65354 0.27621 4.61548 -0.0229 0 0 2.43649 -2.5179 -0 -0 -2.11728 -0.35378 0 0 0 0 0 -0.05494 0 0 0 -0.30788 0 1.8394 -0.16314 0.31338 -0.71039
ILE_83 -7.21058 0.6996 5.29727 -0.50713 0.4342 0.10282 3.03831 -2.96674 -0 -0 -2.74954 -0.02731 0 0 0 0 0 -0.05281 0.07886 0.49831 0 -0.4919 0 0.73287 -0.21564 0.37501 -2.96439
LEU_84 -7.73227 0.4497 4.8235 -0.63153 0.29375 0.2522 3.11717 -2.98504 -0.01358 -0.08023 -2.58367 -0.16352 0 0 0 0 0 -0.02836 0.42835 1.47999 0 -0.22218 0 0.18072 -0.00175 0.51278 -2.90397
ARG_85 -6.23224 0.32935 6.73029 -0.8485 0.21565 0.57707 2.67639 -3.10725 -0.00506 -0.03791 -3.56156 0.29978 0 0 0 -0.78928 0 0.00821 0.0348 2.92058 0 -0.06865 0 -1.2888 -0.19588 0.45772 -1.88532
LYS_86 -4.82512 0.23663 5.37237 -0.30518 0.02929 0.13804 2.50401 -2.631 -0 -0 -2.19788 -0.02882 0 0 0 0 0 0.03059 0.02055 1.82906 0 -0.05984 0 -1.5107 -0.26497 0.28538 -1.3776
MET_87 -7.20721 0.64643 4.72073 -0.33051 0.03482 0.19267 2.85395 -2.75648 -0 -0 -3.13497 -0.13413 0 0 0 0 0 -0.00887 0.20706 2.57179 0 0.04971 0 0.60916 -0.10707 0.25141 -1.54152
ALA_88 -5.6863 0.81239 4.50518 -0.0216 0 0 2.5723 -3.00893 -0.01311 -0.08164 -2.4665 -0.36049 0 0 0 0 0 -0.02255 0 0 0 -0.16571 0 1.8394 -0.13596 0.44661 -1.7869
ALA_89 -4.96645 0.39013 4.44309 -0.02083 0 0 2.2612 -2.67794 -0 -0 -2.03841 -0.36223 0 0 0 0 0 -0.04028 0 0 0 -0.20558 0 1.8394 -0.31651 0.40664 -1.28778
ASN_90 -4.96299 0.22694 5.03359 -0.18695 0.04222 0.27798 2.3502 -2.69996 -0.00423 -0.03011 -2.25877 -0.29444 0 0 0 0 0 -0.02246 4e-05 0 1.5896 0.29745 0 -0.93687 -0.02787 0.22418 -1.38244
ALA_91 -5.24403 0.30221 3.88512 -0.02116 0 0 2.68301 -2.6367 -0 -0 -2.66052 -0.36781 0 0 0 0 0 0.02078 0 0 0 -0.2311 0 1.8394 -0.08006 0.20246 -2.30839
ARG_92 -4.78042 0.35763 5.48577 -0.7791 0.09357 0.49415 1.76805 -2.72181 -0 -0 -1.84088 0.43634 0 0 0 0 0 0.02159 0.05837 1.59241 0 0.03491 0 -1.2888 -0.08328 0.37262 -0.77889
MET_93 -3.6826 0.31565 3.03821 -0.34004 0.06411 0.10584 1.4976 -1.69401 -0.01311 -0.08164 -0.8184 -0.00695 0 0 0 0 0 -0.05289 0.03425 1.74986 0 -0.02725 0 0.60916 0.06952 0.39267 1.15998
SER_94 -3.2519 0.39917 3.35565 -0.02913 0.01876 0.02862 1.02742 -1.61025 -0.00308 -0.01758 -1.16144 0.02661 0 0 0 0 0 -0.0643 0.02246 0.56178 0 -0.04926 0.6033 -0.77834 -0.21129 0.31987 -0.81294
LYS_95 -2.62541 0.21099 3.47321 -0.33691 0.06055 0.21525 1.79749 -1.61008 -0.01657 -0.15464 -1.62429 -0.35561 0 0 0 0 0 0.23396 0.00836 1.57306 0 -0.18263 0 -1.5107 -0.27186 0.33572 -0.78012
LEU_96 -5.44636 0.55775 4.15515 -0.54525 0.25484 0.17433 2.07808 -2.19414 -0.0208 -0.13567 -2.78374 0.0968 0 0 0 0 0 0.00379 0.10574 0.42524 0 0.0008 0 0.18072 0.1337 0.39225 -2.56678
SER_97 -2.1107 0.37081 2.86273 -0.0333 0 0.0762 1.04073 -1.30653 -0.01657 -0.15464 -1.52049 -0.14197 0 0 0 0 0 -0.0281 4e-05 0.98811 0 -0.07772 0.62738 -0.77834 -0.01109 0.38114 0.1677
GLY_98 -1.69698 0.03133 2.62383 -5e-05 0 0 1.07574 -1.15027 -0 -0 -1.96075 -0.4114 0 0 -1.04534 0 0 -0.12374 0 0 0 -1.40143 0 0.83697 -0.64258 0.24992 -3.61475
SER_99 -5.24211 0.53557 6.55053 -0.03606 0 0.06742 3.46271 -2.98257 -0.00212 -0.03005 -3.29987 -0.23794 0 0 -0.83391 0 0 -0.01383 0.00156 0.15103 0 -0.47341 1.72171 -0.77834 -0.65342 0.48215 -1.61095
LYS_100 -2.93267 0.12822 3.24977 -0.30138 0.02588 0.13439 1.3309 -1.58274 -0 -0 -0.70056 -0.04904 0 0 0 0 0 0.00817 0.00495 1.71153 0 -0.05045 0 -1.5107 -0.54833 0.40981 -0.67224
ALA_101 -5.27936 0.65169 3.10176 -0.01955 0 0 1.83821 -2.13327 -0 -0 -0.98072 -0.34455 0 0 0 0 0 -0.00143 0 0 0 0.01854 0 1.8394 -0.22286 0.14754 -1.38459
GLU_102 -6.23112 0.31782 7.45041 -0.34534 0.08823 0.36762 3.04529 -3.37828 -0.01966 -0.12314 -4.34165 -0.5955 0 0 -1.41882 0 0 -0.03959 0.00927 0 4.40995 -0.16057 0 -2.7348 -0.16168 0.2179 -3.64368
GLN_103 -5.56393 0.24814 6.48088 -0.26351 0.02374 0.21472 2.95379 -3.05992 -0.00212 -0.03005 -3.21992 -0.441 0 0 -0.46042 0 0 0.10548 0.05493 0 3.17283 -0.04965 0 -0.18838 -0.31267 0.3172 -0.01984
TYR_104 -8.71201 0.82768 5.51288 -0.84377 0.05309 0.29086 3.05197 -3.20147 -0.01358 -0.08023 -2.7328 -0.30489 0 0 0 0 0 0.03375 0.01423 0 1.83261 -0.40927 0.00736 1.2797 -0.03302 0.35142 -3.07551
ILE_105 -8.15861 0.95867 4.56297 -0.52725 0.47102 0.10421 2.67188 -3.02968 -0 -0 -2.26772 0.06905 0 0 0 0 0 -0.05689 0.39367 0.48503 0 -0.44156 0 0.73287 0.11728 0.43173 -3.48333
PHE_106 -5.91483 0.45182 4.8674 -0.78693 0.03049 0.18884 2.50772 -2.67123 -0 -0 -2.30033 -0.1196 0 0 0 0 0 0.00675 0.02742 0 1.7292 -0.55081 0 1.0402 0.2065 0.54569 -0.74168
ASN_107 -6.0798 0.25341 5.21456 -0.18559 0.03939 0.27509 2.57282 -2.87098 -0 -0 -2.26481 -0.33226 0 0 0 0 0 -0.04943 0.03532 0 1.52943 0.36502 0 -0.93687 0.19035 0.5672 -1.67713
TRP_108 -11.2451 1.57314 4.19286 -1.11862 0.31013 0.4331 3.28136 -3.45339 -0 -0 -2.18043 -0.40372 0 0 0 0 0 0.24137 0.01007 0 1.52448 0.02047 0 1.6906 -0.03031 0.98418 -4.16981
LYS_109 -5.39956 0.18883 4.90081 -0.41788 0.05436 0.25021 2.28002 -2.37723 -0 -0 -1.21828 -0.24327 0 0 0 0 0 0.14857 0.05447 2.40359 0 -0.0366 0 -1.5107 -0.32343 0.87536 -0.37075
LEU_110 -6.56247 0.5432 4.17439 -0.48795 0.17932 0.11806 2.14105 -2.38804 -0 -0 -0.78614 0.2279 0 0 0 0 0 -0.04612 0.03088 0.36846 0 -0.27923 0 0.18072 -0.3883 0.45911 -2.51515
PHE_111 -9.47022 0.70572 1.81601 -0.57815 0.36871 0.29696 1.94071 -2.33317 -0 -0 -1.09826 -0.15909 0 0 0 0 0 -0.04927 0.12548 0 2.98026 0.00884 0 1.0402 -0.08343 0.58105 -3.90764
THR_112 -7.0235 0.66075 4.46282 -0.16627 0.06001 0.0615 3.20389 -2.88477 -0 -0 -2.36014 -1.07372 0 0 0 0 0 -0.08762 0.00255 0.39467 0 -0.57654 2.42273 -1.0874 0.47177 0.70727 -2.81201
GLY_113 -3.51827 0.37175 1.4332 -0.00024 0 0 0.68349 -1.26298 -0.00577 -0.035 -0.51344 -0.16085 0 0 0 0 0 -0.09283 0 0 0 -0.80098 0 0.83697 0.55596 0.43597 -2.07302
TRP_114 -8.42125 0.66056 3.27825 -1.11981 0.05936 0.92416 1.87528 -2.44952 -0 -0 -1.9413 -0.47229 0 0 0 0 0 0.51015 0.23069 0 1.29314 -0.50055 0 1.6906 0.43532 0.42927 -3.51795
ASP_115 -4.99236 0.48761 4.99814 -0.14544 0.043 0.47064 1.65833 -2.25436 -0.03283 -0.28607 -2.06033 -1.39149 0 0 0 -0.78928 0 0.12152 0.71499 0 3.03409 -0.63055 0 -2.3716 0.6603 0.85302 -1.91267
TYR_116 -6.02486 0.59593 1.95495 -0.70234 0.06311 0.4394 1.01127 -1.55069 -0.00028 -0.00075 -0.25439 -0.39974 0 0 0 -0.56867 0 0.05366 0.12834 0 1.82607 0.13096 0.50467 1.2797 0.5236 0.98191 -0.00815
THR_117 -4.81572 0.65173 2.84924 -0.19145 0.0779 0.10628 2.03528 -1.83583 -0 -0 -1.47163 -0.19174 0 0 0 0 0 0.16276 0.14679 1.8451 0 -0.09293 2.3492 -1.0874 0.24156 0.89403 1.67318
ILE_118 -6.86479 0.79201 0.43266 -0.52712 0.5988 0.143 0.7809 -1.46173 -0 -0 0.62693 -0.34903 0 0 0 0 0 0.1308 0.16018 0.35602 0 0.42631 0 0.73287 0.38221 0.79941 -2.84055
GLY_119 -2.4083 0.39051 1.72366 -4e-05 0 0 1.02565 -1.09226 -0 -0 -0.75575 -0.41411 0 0 0 0 0 -0.05511 0 0 0 0.52851 0 0.83697 0.45248 0.52133 0.75355
ASN_120 -4.84938 0.27325 5.56754 -0.33252 0.02371 0.58886 3.02197 -2.72015 -0.01436 -0.16155 -3.07205 -0.6622 0 0 -0.73389 -0.52335 0 0.00184 0.21953 0 1.4856 -0.18667 0 -0.93687 0.21783 0.25615 -2.5367
SER_121 -3.31897 0.15888 3.07151 -0.028 0 0.04264 1.4548 -1.63851 -0 -0 -1.11858 -1.08329 0 0 0 0 0 0.04324 0.00196 0.28025 0 0.1024 0.60427 -0.77834 -0.20057 0.31699 -2.08932
GLU_122 -3.54039 0.18005 4.36442 -0.21583 0.03733 0.30777 1.70152 -2.05324 -0.0104 -0.1183 -0.73042 -0.62116 0 0 0 0 0 0.07283 0.00046 0 3.11539 -0.22967 0 -2.7348 -0.40152 0.30505 -0.5709
THR_123 -6.02306 0.31153 6.38968 -0.20088 0.09106 0.07217 3.46576 -3.10544 -0 -0 -3.4327 -0.11423 0 0 -0.73389 -0.52335 0 0.02377 1e-05 0.07225 0 -0.01896 2.29494 -1.0874 -0.07466 0.27343 -2.31996
ALA_124 -6.29225 0.88009 3.70626 -0.02243 0 0 2.80831 -2.82447 -0.01789 -0.11323 -2.24774 -0.35199 0 0 0 0 0 -0.02954 0 0 0 -0.2428 0 1.8394 -0.14257 0.51244 -2.5384
SER_125 -4.89107 0.31631 5.13473 -0.02697 0 0.06306 2.4961 -2.57595 -0.00998 -0.14204 -2.3336 -0.61679 0 0 0 0 0 -0.0203 0.00028 0.65217 0 0.35406 0.60006 -0.77834 -0.05242 0.43209 -1.39859
ASN_126 -4.39304 0.19564 4.68245 -0.18275 0.0362 0.27364 2.10752 -2.46322 -0.00998 -0.14204 -1.77274 -0.27878 0 0 0 0 0 -0.03565 0.01115 0 1.47811 0.29663 0 -0.93687 0.21961 0.18047 -0.73367
THR_127 -5.90872 0.29032 4.61823 -0.19613 0.0745 0.07051 3.11408 -2.78242 -0 -0 -3.44423 -0.09842 0 0 0 0 0 -0.01509 0.00715 0.07898 0 -0.02626 2.33623 -1.0874 0.14688 0.25365 -2.56815
VAL_128 -8.3582 1.88539 3.31635 -0.31875 0.25993 0.0706 3.0174 -2.92936 -0.01128 -0.0684 -2.76875 -0.04891 0 0 0 0 0 -0.04252 0.00227 0.03558 0 -0.35349 0 1.9342 0.07868 0.72709 -3.57215
MET_129 -5.66054 0.41276 4.93116 -0.34037 0.06914 0.10811 2.50637 -2.67311 -0.01394 -0.06998 -2.04965 -0.04072 0 0 0 0 0 -0.01126 0.04627 1.73868 0 0.00648 0 0.60916 0.03157 0.77874 0.37888
ALA_130 -3.85544 0.20832 3.97383 -0.02179 0 0 2.10608 -2.22216 -0 -0 -1.71067 -0.34239 0 0 0 0 0 -0.03562 0 0 0 -0.2255 0 1.8394 -0.16042 0.34666 -0.09969
VAL_131 -8.52376 1.10577 5.30678 -0.27159 0.16266 0.04478 3.7847 -3.7589 -0 -0 -2.67736 0.31103 0 0 0 0 0 0.07511 0.00104 0.68468 0 -0.02665 0 1.9342 -0.18273 0.62766 -1.40258
VAL_132 -7.30695 0.69276 4.36727 -0.3185 0.19765 0.07332 2.98981 -2.93992 -0 -0 -3.15751 -0.2364 0 0 0 0 0 -0.00629 0.02803 0.10538 0 -0.21465 0 1.9342 -0.08205 0.73141 -3.14245
ILE_133 -6.32829 0.43749 6.03092 -0.50318 0.35263 0.10365 2.63562 -2.97341 -0.02269 -0.17205 -1.76181 -0.01978 0 0 0 0 0 -0.04888 0.01329 0.5106 0 -0.42518 0 0.73287 -0.04825 0.54066 -0.94578
LYS_134 -6.37047 0.28736 6.59941 -0.5178 0.18504 0.31429 2.71505 -2.94829 -0.04157 -0.23187 -2.40956 0.16112 0 0 0 0 0 0.02712 0.05042 2.2208 0 -0.05803 0 -1.5107 -0.20562 0.40449 -1.3288
LEU_135 -9.54861 0.94914 3.48015 -0.55934 0.10807 0.15943 3.18751 -2.96649 -0 -0 -2.53489 0.07796 0 0 0 0 0 0.12629 0.08046 0.87047 0 -0.22868 0 0.18072 -0.30042 0.85324 -6.06498
ARG_136 -6.97921 0.57717 6.08982 -0.77581 0.12463 0.53689 2.97982 -3.17963 -0.01142 -0.10365 -2.71216 0.26092 0 0 0 0 0 0.03577 0.10603 2.73418 0 -0.12112 0 -1.2888 -0.2776 0.96823 -1.03594
GLU_137 -5.58897 0.31236 7.25058 -0.20506 0.01745 0.26916 3.16779 -3.29116 -0.04157 -0.23187 -2.96895 -0.57881 0 0 0 0 0 0.10956 0.01427 0 3.0304 -0.21861 0 -2.7348 -0.49176 0.48863 -1.69138
SER_138 -4.90995 0.28857 5.26481 -0.02311 0 0.0222 2.63306 -2.55451 -0 -0 -1.99141 -0.35508 0 0 0 0 0 0.02264 0.01834 0.51387 0 0.2865 0.64571 -0.77834 -0.33878 0.38264 -0.87283
ILE_139 -8.97267 1.22952 3.83481 -0.5269 0.42456 0.10459 2.66763 -2.75429 -0 -0 -1.71491 0.01233 0 0 0 0 0 -0.00153 0.03372 0.54784 0 -0.4324 0 0.73287 -0.06067 0.51439 -4.36109
ALA_140 -4.79549 0.34571 5.0935 -0.02183 0 0 3.01734 -2.72353 -0 -0 -2.58541 -0.35858 0 0 0 0 0 0.04361 0 0 0 -0.26097 0 1.8394 -0.21425 0.55264 -0.06787
ASP_141 -5.29746 0.34859 7.59685 -0.1038 0.00764 0.31555 3.35472 -3.31317 -0 -0 -3.72735 -0.3297 0 0 0 -0.43173 0 0.08562 0.02129 0 1.70006 0.13376 0 -2.3716 -0.40301 0.47674 -1.93698
ILE_142 -7.2834 0.57784 3.77338 -0.48433 0.38677 0.09671 2.83321 -2.76107 -0 -0 -2.60042 0.00954 0 0 0 0 0 -0.00999 0.00635 0.511 0 -0.41513 0 0.73287 -0.14417 0.58527 -4.18558
LYS_143 -6.34731 0.90772 5.4212 -0.41348 0.05296 0.22054 2.47614 -2.79932 -0 -0 -2.21162 -0.10073 0 0 0 0 0 -0.03942 0.03888 2.12156 0 0.02414 0 -1.5107 -0.13654 0.54938 -1.74658
LYS_144 -4.35346 0.36417 5.80829 -0.31107 0.03309 0.1455 2.46277 -2.42921 -0 -0 -3.74334 0.05757 0 0 0 -0.43173 0 -0.02031 0.5129 1.67839 0 -0.03668 0 -1.5107 -0.30408 0.4703 -1.60758
ASP_145 -2.24545 0.16419 3.40003 -0.10909 0.00201 0.33613 0.97999 -1.55567 -0 -0 -0.5089 -0.36096 0 0 0 0 0 -0.0345 0.00241 0 2.00457 -0.18846 0 -2.3716 -0.13995 0.45791 -0.16734
ALA_146 -4.71864 0.46486 3.48785 -0.02574 0.00213 0 1.94454 -2.36902 -0 -0 -1.33378 -0.37521 0 0 0 0 0 -0.03856 0 0 0 0.21426 0 1.8394 -0.08698 0.69687 -0.29801
HIS_147 -5.83279 0.74163 4.93455 -0.76267 0.02462 0.8726 1.8616 -2.53173 -0 -0 -1.53331 -0.14297 0 0 0 0 0 -0.04922 0.0544 0 1.82693 0.09239 0 -0.45461 -0.15376 0.7254 -0.32694
GLY_148 -2.07387 0.51902 2.53309 -5e-05 0 0 0.77696 -1.35139 -0 -0 -0.67868 -0.41568 0 0 0 0 0 0.17314 0 0 0 -0.03647 0 0.83697 0.66826 0.3625 1.31381
LYS_149 -6.34961 0.52698 5.11038 -0.33716 0.04721 0.20922 2.39685 -2.65307 -0 -0 -1.77037 -0.2621 0 0 0 0 0 0.09501 0.10116 1.59153 0 0.2113 0 -1.5107 1.03536 0.50373 -1.05429
PHE_150 -7.13526 0.89079 6.37838 -0.92468 0.0489 0.34469 3.26101 -3.28607 -0 -0 -3.37809 0.02093 0 0 0 0 0 0.12133 0.06542 0 1.88437 -0.23697 0 1.0402 0.37944 0.56449 0.03889
ARG_151 -5.2231 0.38975 5.17823 -1.52213 0.28555 1.49528 1.74958 -2.36335 -0.0103 -0.05607 -2.42922 -1.31387 0 0 -0.75127 0 0 -0.07323 0.03119 2.93105 0 -0.20466 0 -1.2888 -0.00191 0.4573 -2.71997
LEU_152 -6.12696 0.67912 4.73993 -0.50192 0.20764 0.12141 2.7358 -2.61327 -0 -0 -2.35183 0.17308 0 0 0 0 0 0.1989 0.12885 0.28791 0 -0.27265 0 0.18072 -0.20064 0.62575 -1.98817
LEU_153 -10.465 1.96393 4.99093 -0.72837 0.52372 0.27562 3.11933 -3.58624 -0.00883 -0.05689 -2.07315 0.16852 0 0 0 0 0 -0.01111 0.06095 0.81099 0 -0.18947 0 0.18072 -0.058 0.84026 -4.24205
GLN_154 -6.59287 0.45604 6.34727 -0.26303 0.03243 0.2012 2.86873 -3.05068 -0 -0 -2.88381 -0.37895 0 0 0 -0.73919 0 0.16891 0.00473 0 2.86717 -0.05205 0 -0.18838 -0.04048 0.74239 -0.50059
PHE_155 -5.06233 0.35814 4.75961 -0.97439 0.07689 0.33301 2.30605 -2.53753 -0.0103 -0.05607 -1.64256 -0.02451 0 0 0 0 0 0.03117 0.05828 0 1.73462 -0.48064 0 1.0402 -0.01937 0.30195 0.19221
SER_156 -5.06561 0.17142 4.97552 -0.02398 0 0.02269 2.46331 -2.59166 -0 -0 -2.32257 -0.34282 0 0 0 0 0 -0.00944 0.0086 0.51682 0 0.28591 0.60182 -0.77834 0.005 0.17089 -1.91245
LEU_157 -9.64844 1.21377 4.80517 -0.49143 0.22701 0.11092 3.0514 -3.00877 -0 -0 -2.23391 0.24003 0 0 0 0 0 0.07338 0.06516 0.41397 0 -0.26238 0 0.18072 -0.17115 0.40994 -5.0246
ARG_158 -6.15488 0.40154 7.24678 -0.63683 0.1054 0.37646 3.08742 -3.23298 -0.00926 -0.05857 -3.18975 0.35581 0 0 0 -0.69798 0 0.23953 0.19934 2.41026 0 -0.15209 0 -1.2888 -0.37041 0.62703 -0.74197
VAL_159 -5.01978 0.56236 4.4104 -0.30296 0.17922 0.06868 2.87567 -2.5445 -0 -0 -2.38451 -0.12711 0 0 0 0 0 -0.05582 0.00113 0.08712 0 -0.28923 0 1.9342 -0.33197 0.47593 -0.46116
PHE_160 -10.786 1.38555 3.58366 -0.90232 0.08525 0.43789 3.3715 -2.99521 -0 -0 -2.72584 -0.0175 0 0 0 0 0 0.07453 0.45304 0 2.96975 0.26502 0 1.0402 -0.17415 0.51564 -3.41896
ALA_161 -6.75782 0.82596 4.38531 -0.02354 0 0 3.30277 -3.04993 -0 -0 -2.48474 -0.39897 0 0 0 0 0 -0.04697 0 0 0 -0.40698 0 1.8394 -0.41954 0.49523 -2.73982
ASN_162 -4.80298 0.37909 5.23238 -0.18273 0.03931 0.27042 2.9208 -2.59704 -0 -1e-05 -2.93253 -0.32561 0 0 0 0 0 0.40261 0.00157 0 1.53803 0.11496 0 -0.93687 -0.31631 0.26837 -0.92654
ILE_163 -7.56129 0.78164 3.7557 -0.49061 0.26388 0.09988 3.03473 -2.6661 -0 -0 -1.96376 -0.07799 0 0 0 0 0 -0.00118 0.02723 0.67172 0 -0.3868 0 0.73287 -0.03897 0.52265 -3.2964
ILE_164 -11.0897 2.4359 3.28179 -0.55903 1.07714 0.10898 3.04295 -3.20492 -0 -0 -2.16866 -0.02977 0 0 0 0 0 -0.0425 0.03847 0.63164 0 -0.39773 0 0.73287 -0.06598 1.0132 -5.19533
ILE_165 -7.80893 0.68096 4.56963 -0.49494 0.28732 0.10404 3.06877 -3.01709 -0 -0 -2.29726 -0.12865 0 0 0 0 0 0.05615 0.02544 0.66995 0 -0.31313 0 0.73287 -0.03472 0.95664 -2.94294
CYS_166 -7.31451 0.83872 4.70926 -0.04947 0 0.01665 2.71902 -2.7442 -0 -0 -2.78779 -0.01378 0 0 0 0 0 0.12884 0.00024 0.28563 0 0.26711 0 3.6196 0.10909 0.64506 0.42947
ALA_167 -6.47454 0.8376 4.24747 -0.0201 0 0 3.28823 -3.01529 -0 -0 -3.45581 -0.35955 0 0 0 0 0 0.03022 0 0 0 -0.25234 0 1.8394 -0.08515 0.46684 -2.95303
MET_168 -11.1913 1.70148 4.68903 -0.3677 0.09517 0.108 3.18638 -2.99359 -0 -0 -2.49278 -0.03603 0 0 0 0 0 0.1168 0.03818 1.75921 0 0.01993 0 0.60916 -0.22736 0.44314 -4.54229
LEU_169 -9.15717 1.2107 3.50543 -0.48542 0.29432 0.10933 2.78234 -2.97622 -0 -0 -1.90035 0.22976 0 0 0 0 0 0.26765 0.007 0.32457 0 -0.27906 0 0.18072 -0.19588 0.5429 -5.53937
GLY_170 -5.24396 0.815 4.6082 -5e-05 0 0 2.49629 -2.73212 -0.0026 -0.02502 -2.123 -0.41708 0 0 0 0 0 -0.07729 0 0 0 0.25196 0 0.83697 0.36966 0.34819 -0.89484
PHE_171 -10.4942 1.31498 3.25896 -1.00824 0.12846 0.38235 2.80143 -2.98855 -0 -0 -1.99332 0.02811 0 0 0 0 0 -0.00088 0.00053 0 1.79387 -0.53471 0 1.0402 0.63316 0.34453 -5.29334
SER_172 -6.46266 0.72265 5.4545 -0.02571 0 0.03791 2.83055 -2.9276 -0 -0 -1.8914 -1.06651 0 0 0 0 0 -0.00664 0.02579 0.71273 0 0.25885 0.60433 -0.77834 -0.02764 0.66424 -1.87495
ILE_173 -9.91913 1.49019 3.63918 -0.62786 0.49685 0.18975 2.88647 -3.22289 -0 -0 -2.3208 0.13961 0 0 0 0 0 -0.00265 0.0118 1.62273 0 -0.09039 0 0.73287 -0.14133 0.99567 -4.11991
TYR_174 -11.4192 1.30026 5.50493 -0.5689 0.07072 0.2682 2.8093 -3.97487 -0.03836 -0.37929 -2.74068 -0.29619 0 0 0 0 0 0.01883 0.0043 0 2.79182 0.0532 0.00608 1.2797 -0.1445 0.9315 -4.52318
CYS_175 -7.41955 0.58291 3.72452 -0.048 0 0.01607 2.09495 -2.25211 -0.0026 -0.02502 -2.31569 0.04947 0 0 0 0 0 -0.03539 0.03299 0.31655 0 0.26181 0 3.6196 0.0883 0.61502 -0.69617
ILE_176 -9.56114 1.20522 3.53094 -0.50033 0.28756 0.0987 2.90353 -3.04232 -0 -0 -1.7346 0.10875 0 0 0 0 0 -0.05695 0.0267 0.47188 0 -0.48542 0 0.73287 0.30013 0.63902 -5.07548
ILE_177 -8.30525 0.81737 3.87262 -0.50944 0.39105 0.11003 2.66042 -2.7007 -0.00237 -0.01788 -2.54815 -0.24548 0 0 0 0 0 -0.00976 0.03623 0.72321 0 -0.34167 0 0.73287 0.03385 1.14703 -4.15601
PHE_178 -7.9415 0.73119 5.50826 -0.95146 0.10703 0.35034 2.72135 -3.1308 -0 -0 -1.82426 0.011 0 0 0 0 0 -0.01403 0.00148 0 1.82761 -0.52041 0 1.0402 0.05519 0.93282 -1.09601
ALA_179 -4.81119 0.29286 3.30843 -0.02209 0 0 1.90706 -2.22962 -0 -0 -1.3079 -0.35741 0 0 0 0 0 0.10702 0 0 0 -0.35205 0 1.8394 -0.17251 0.2658 -1.53219
VAL_180 -6.00498 0.77855 3.64207 -0.31312 0.21939 0.07143 2.76577 -2.37688 -0 -0 -2.50646 -0.10879 0 0 0 0 0 -0.05429 0.01941 0.08576 0 -0.34273 0 1.9342 -0.31782 0.24525 -2.26323
GLN_181 -5.27108 0.58894 5.25705 -0.78594 0.08585 0.81562 3.14888 -2.49215 -0 -0 -3.94015 -0.80363 0 0 0 -0.56867 0 -0.03133 0.0703 0 2.92637 -0.22768 0 -0.18838 -0.21993 0.38991 -1.24601
LYS_182 -5.99914 0.64917 5.34066 -0.6625 0.26329 0.39576 2.8034 -2.44151 -0.00237 -0.01788 -3.15752 0.15643 0 0 0 0 0 -0.12721 0.26123 2.74401 0 -0.02767 0 -1.5107 -0.43459 0.53839 -1.22876
SER_183 -5.08101 0.83449 5.97867 -0.03737 0 0.04839 3.19797 -2.87448 -0 -0 -2.89594 -0.54775 0 0 0 0 0 -0.01461 0.02998 0.15277 0 -0.31741 1.7536 -0.77834 -0.49863 0.54003 -0.50963
GLN_184 -2.37304 0.35751 2.82014 -0.84286 0.13209 0.89426 1.30813 -1.35078 -0 -0 -0.62708 -0.99187 0 0 0 0 0 0.027 0.01321 0 2.87831 -0.17499 0 -0.18838 -0.35324 0.36866 1.89708
VAL_185 -3.08415 0.35354 2.83278 -0.29738 0.1918 0.06931 1.26095 -1.49336 -0 -0 -0.09875 -0.47146 0 0 0 0 0 0.04868 0.00034 0.34367 0 -0.42136 0 1.9342 -0.01693 0.24245 1.39431
GLN_186 -6.57667 0.4644 4.70296 -0.71056 0.13095 0.77434 2.27938 -2.47885 -0.00477 -0.08862 -0.88462 -0.48843 0 0 0 0 0 -0.07056 0.01265 0 2.21625 -0.17452 0 -0.18838 -0.19866 1.10964 -0.17407
ASP_187 -2.94073 0.36139 3.91843 -0.2258 0.00196 0.739 1.61607 -1.81324 -0 -0 -0.54525 0.06643 0 0 0 0 0 0.03942 0.02876 0 3.37763 0.00833 0 -2.3716 -0.49414 1.19029 2.95694
ASP_188 -1.6959 0.23715 2.59577 -0.11017 0.0055 0.333 0.64153 -1.2205 -0 -0 -1.09552 -0.38449 0 0 0 0 0 -0.04212 1e-05 0 1.88773 -0.15792 0 -2.3716 -0.37794 0.54335 -1.21213
GLY_189 -3.46033 0.66596 4.36677 -0.00015 0 0 2.7252 -2.20039 -0.01056 -0.13574 -2.28299 -0.43378 0 0 0 0 0 -0.00032 0 0 0 0.57221 0 0.83697 0.62746 0.57018 1.84051
ASN_190 -3.55001 0.34059 4.69546 -0.17975 0.02511 0.26217 2.17588 -2.15267 -0.00426 -0.1062 -1.44414 -0.4228 0 0 0 0 0 0.03717 0.0001 0 1.58338 0.23686 0 -0.93687 0.85644 0.36684 1.7833
LEU_191 -3.58233 0.34554 4.04017 -0.49029 0.24464 0.12493 1.48774 -1.97387 -0 -0 -0.9135 0.19801 0 0 0 0 0 -0.03694 0.00124 0.29464 0 -0.31499 0 0.18072 -0.12776 0.31094 -0.21111
PHE_192 -8.58624 1.00034 5.10545 -0.908 0.05629 0.32099 2.99335 -2.89464 -0.02042 -0.14258 -2.69482 0.00443 0 0 0 0 0 0.07313 0.03657 0 1.7614 -0.40994 0 1.0402 -0.13368 0.34348 -3.05469
THR_193 -4.87733 0.17026 4.7126 -0.11261 0.0793 0.04798 2.12775 -2.50478 -0.00771 -0.1261 -1.22132 -0.75465 0 0 0 0 0 0.14002 0.03014 0.74584 0 0.09771 2.27284 -1.0874 0.01808 0.40436 0.15499
LYS_194 -4.34427 0.4987 4.82836 -0.30058 0.02473 0.1328 1.83335 -2.16722 -0.00234 -0.02722 -1.28753 -0.04287 0 0 0 0 0 0.04398 0.02737 1.77101 0 -0.02015 0 -1.5107 -0.22906 0.42675 -0.3449
ASN_195 -4.66805 0.36974 5.23909 -0.17703 0.02389 0.26354 2.22437 -2.49341 -0 -0 -2.22876 -0.27757 0 0 0 0 0 0.024 0.01762 0 1.47465 0.19255 0 -0.93687 -0.16409 0.29357 -0.82274
GLN_196 -7.17867 0.69476 5.35892 -0.67282 0.07887 0.69184 3.13978 -2.8801 -0.03891 -0.31088 -3.32224 -0.28466 0 0 0 0 0 -0.05158 0.2763 0 3.07753 -0.18453 0 -0.18838 -0.13233 0.82065 -1.10647
VAL_197 -5.22676 0.8816 3.90765 -0.31487 0.18821 0.07035 2.32486 -2.35681 -0.00179 -0.01189 -2.39802 -0.13497 0 0 0 0 0 0.34599 0.00324 0.02465 0 -0.24713 0 1.9342 5.57121 2.27556 6.83528
PRO_198 -4.77438 1.06956 3.82316 -0.0688 0 0.04311 1.73358 -1.7476 -0 -0 -2.23026 0.6387 0 0 0 0 0 -0.06139 0.06328 0.16734 0 0.05339 0 -2.4119 5.79648 1.93203 4.02631
SER_199 -4.37076 0.26824 5.43248 -0.02618 0 0.06127 2.76884 -2.51576 -0.00749 -0.09489 -3.14446 -0.64465 0 0 0 0 0 0.00526 0.00143 0.5303 0 0.3624 0.6 -0.77834 0.34801 0.44743 -0.75687
VAL_200 -7.63968 0.57108 4.11717 -0.3044 0.16234 0.06645 2.80791 -2.88523 -0 -0 -2.60707 -0.03436 0 0 0 0 0 -0.06103 0.01567 0.04087 0 -0.31436 0 1.9342 0.26621 0.27899 -3.58523
VAL_201 -6.2773 0.35324 4.51169 -0.31328 0.20524 0.0722 2.74594 -2.70921 -0.01336 -0.08345 -3.29421 -0.21566 0 0 0 0 0 -0.0421 0.00126 0.06655 0 -0.30735 0 1.9342 -0.07355 0.34114 -3.098
SER_202 -4.02513 0.18045 5.20309 -0.02786 0 0.06439 2.43341 -2.42723 -0.00179 -0.01189 -2.83842 -0.57642 0 0 0 0 0 -0.02089 0.00042 0.73237 0 0.33082 0.60111 -0.77834 0.0415 0.23165 -0.88876
THR_203 -6.64942 0.4705 5.28892 -0.20509 0.14888 0.0743 3.24425 -2.91719 -0 -0 -3.71705 -0.05722 0 0 0 0 0 -0.00774 0.00083 0.06017 0 -0.00063 2.28758 -1.0874 0.16166 0.1668 -2.73786
ILE_204 -9.87459 1.19177 4.37274 -0.51608 0.41704 0.10243 2.66303 -3.12244 -0 -0 -1.81158 0.05422 0 0 0 0 0 -0.06184 0.06844 0.58159 0 -0.44079 0 0.73287 0.06054 0.31186 -5.2708
THR_205 -4.10133 0.16371 4.77347 -0.19902 0.09435 0.07091 2.13494 -2.19521 -0 -0 -2.11466 -0.01844 0 0 0 0 0 0.0436 0.04039 0.07422 0 0.01684 2.29661 -1.0874 0.03024 0.3745 0.39772
HIS_D_206 -4.5689 0.34652 3.96836 -0.69141 0.00945 0.72516 1.46769 -2.08144 -0 -0 -1.43866 -0.2996 0 0 0 0 0 0.03158 0.02587 0 1.54059 -0.21242 0 -0.45461 0.1113 0.3164 -1.20411
VAL_207 -8.85814 1.46217 2.35164 -0.33396 0.41531 0.07709 2.87956 -2.4789 -0.00327 -0.00957 -2.24107 -0.04872 0 0 0 0 0 0.25731 0.37319 0.05736 0 -0.34258 0 1.9342 0.0476 0.99477 -3.46601
PHE_208 -10.8289 1.98568 3.706 -0.54973 0.43693 0.23459 3.34436 -2.84304 -0.0033 -0.03005 -3.4371 -0.11939 0 0 0 0 0 0.1767 0.00975 0 3.19371 -0.07844 0 1.0402 5.70908 2.61264 4.55971
PRO_209 -5.73193 1.14127 3.63299 -0.06729 0 0.04131 1.69735 -1.68688 -0 -0 -0.84161 0.59081 0 0 0 0 0 -0.23504 0.02596 0.27449 0 -0.70359 0 -2.4119 5.83895 2.12023 3.68512
MET_210 -6.51805 0.64042 3.27518 -0.21856 0.02386 0.08744 1.90113 -1.94795 -0 -0 -1.63442 -0.2243 0 0 0 0 0 -0.05061 0.3183 2.39404 0 -0.07002 0 0.60916 -0.08249 0.65414 -0.84273
ILE_211 -8.2633 1.38455 3.05169 -0.48107 0.39803 0.09704 2.91728 -2.38025 -0.00327 -0.00957 -2.04217 -0.14882 0 0 0 0 0 -0.01256 0.09203 0.77631 0 -0.44811 0 0.73287 -0.0811 0.81047 -3.60996
PHE_212 -11.3573 2.01408 3.89627 -0.53793 0.21981 0.22318 2.68016 -2.96729 -0 -0 -2.39602 -0.20168 0 0 0 0 0 -0.04724 0.01508 0 3.01841 0.23914 0 1.0402 0.04722 1.06848 -3.04544
ASP_213 -4.56824 0.64484 7.22488 -0.23287 0.001 0.76005 2.98309 -3.10835 -0.01809 -0.06742 -5.4064 -0.00425 0 0 0 0 0 -0.06359 0.00557 0 3.35131 0.04295 0 -2.3716 -0.21739 0.79504 -0.24947
LEU_214 -7.8653 0.74194 3.14885 -0.46398 0.15978 0.10085 2.54076 -2.50461 -0 -0 -1.96344 0.19928 0 0 0 0 0 0.0925 0.01267 0.38323 0 -0.27256 0 0.18072 -0.2881 0.42312 -5.37431
ILE_215 -9.26143 0.92306 4.12842 -0.50918 0.44763 0.10032 2.84734 -3.01296 -0 -0 -1.56847 0.06373 0 0 0 0 0 -0.06701 0.00339 0.50197 0 -0.46737 0 0.73287 -0.09411 0.41742 -4.81437
GLY_216 -4.282 0.23427 4.4721 -4e-05 0 0 2.39478 -2.36531 -0 -0 -2.44956 -0.42346 0 0 0 0 0 -0.03135 0 0 0 0.47551 0 0.83697 0.31893 0.3429 -0.47626
LYS_217 -4.16175 0.61089 6.74904 -0.37557 0.06057 0.25314 2.77047 -2.88892 -0.01479 -0.03737 -5.7261 0.40288 0 0 0 0 0 -0.02837 0.01086 2.34841 0 -0.00962 0 -1.5107 0.20409 0.30942 -1.03342
MET_218 -10.2639 1.49207 4.30778 -0.43253 0.27666 0.10443 2.28526 -2.62544 -0 -0 -0.9067 0.10256 0 0 0 0 0 -0.01325 0.39533 1.81183 0 -0.17437 0 0.60916 -0.22641 0.64457 -2.61301
GLU_219 -6.40709 0.58683 6.41643 -0.42848 0.07074 0.83735 1.97445 -2.83906 -0.00042 -0.00167 -3.08856 -0.45851 0 0 0 -0.69798 0 -0.05789 0.20299 0 2.94789 0.05206 0 -2.7348 -0.12911 0.67518 -3.07967
ASN_220 -3.21478 0.29164 3.85677 -0.19545 0.05456 0.34836 1.72024 -1.86777 -8e-05 -0.00249 -1.90222 -0.96901 0 0 0 -0.73919 0 -0.07105 0.11762 0 2.16367 -0.9278 0 -0.93687 -0.26647 0.75656 -1.78379
TYR_221 -6.83842 0.68638 3.09536 -0.56015 0.02259 0.24056 1.78776 -2.15832 -0.01012 -0.06314 -1.48514 -0.10265 0 0 0 -0.67 0 -0.00353 0.08025 0 2.20558 -0.12708 0.05162 1.2797 -0.45244 0.74405 -2.27712
HIS_222 -5.79342 1.04097 6.14387 -0.46594 0.02265 0.3275 3.56023 -2.84423 -0 -0 -3.49038 -0.91212 0 0 -1.21544 0 0 -0.02394 0.03317 0 1.72546 -0.06326 0 -0.45461 -0.40837 1.10723 -1.7106
PRO_223 -3.12972 0.60644 1.90193 -0.06637 0 0.04214 0.68693 -0.91481 -0 -0 0.49969 0.57786 0 0 0 0 0 -0.12748 0.17517 0.19052 0 -0.91935 0 -2.4119 0.11588 1.41015 -1.3629
ARG_224 -2.83999 0.35983 2.70733 -0.46182 0.07792 0.28486 1.29561 -1.33274 -0 -0 -0.92055 -0.03096 0 0 -1.21544 0 0 0.68591 0.01993 1.9496 0 -0.18754 0 -1.2888 0.67331 0.7246 0.50106
THR_225 -5.90371 0.80584 5.6948 -0.10758 0.02763 0.06127 3.6181 -2.80928 -8e-05 -0.00249 -2.81145 -0.62533 0 0 0 0 0 0.21316 0.00473 0.06976 0 -0.6769 2.30535 -1.0874 0.50846 1.00278 0.28767
ALA_226 -5.01091 0.50767 4.31463 -0.02323 0 0 3.26043 -2.64606 -0 -0 -3.03886 -0.40938 0 0 0 0 0 0.15886 0 0 0 -0.38054 0 1.8394 -0.14906 0.89263 -0.68443
LEU_227 -4.61265 0.47139 4.02978 -0.7138 0.28375 0.3303 1.80443 -2.15654 -0 -0 -1.10172 0.02899 0 0 0 0 0 -0.05585 0.11379 1.10364 0 -0.27684 0 0.18072 -0.51261 0.32684 -0.75636
ARG_228 -4.43694 0.31804 4.6482 -0.44217 0.05364 0.2194 2.2521 -2.27311 -0 -0 -1.58258 0.32572 0 0 0 0 0 0.02225 0.06115 2.06429 0 -0.10171 0 -1.2888 -0.39089 0.36797 -0.18346
ALA_229 -5.62562 0.73088 4.13239 -0.02072 0 0 2.6813 -2.74298 -0 -0 -1.95427 -0.35523 0 0 0 0 0 0.00224 0 0 0 -0.2068 0 1.8394 -0.37961 0.41632 -1.48271
HIS_D_230 -8.22035 0.5679 7.30577 -0.39335 0.00884 0.39783 3.90479 -3.79246 -0.00282 -0.02013 -3.14042 -0.07055 0 0 0 0 0 -0.02397 0.09697 0 3.3502 -0.08144 0 -0.45461 -0.18674 0.60519 -0.14935
LEU_231 -5.5456 0.32923 4.88095 -0.47632 0.2331 0.109 2.51735 -2.5704 -0 -0 -2.34768 0.23213 0 0 0 0 0 0.08866 0.04947 0.34272 0 -0.26769 0 0.18072 -0.1871 0.48229 -1.94917
GLY_232 -3.75595 0.24331 4.56487 -5e-05 0 0 2.17062 -2.24434 -0 -0 -2.1493 -0.41475 0 0 0 0 0 -0.08235 0 0 0 0.26725 0 0.83697 0.36931 0.17764 -0.01675
ARG_233 -8.22875 0.75985 6.58649 -0.65303 0.14958 0.45221 3.33404 -3.43524 -0.01012 -0.06314 -3.39224 0.35269 0 0 0 -0.67 0 0.1983 0.09335 3.63932 0 -0.17627 0 -1.2888 0.27534 0.43182 -1.6446
VAL_234 -5.92835 0.88664 4.9913 -0.30494 0.25256 0.07138 2.82223 -2.81838 -0.01554 -0.07587 -2.90656 -0.09195 0 0 0 0 0 -0.0439 0.04107 0.02546 0 -0.31897 0 1.9342 -0.22432 0.89657 -0.80738
LEU_235 -4.56649 0.20003 5.01485 -0.47612 0.22013 0.11008 2.44254 -2.41057 -0.00282 -0.02013 -2.9536 0.22533 0 0 0 0 0 -0.0399 0.01128 0.32433 0 -0.27069 0 0.18072 -0.13711 0.69315 -1.45499
ILE_236 -7.17019 0.73874 4.0477 -0.50219 0.38031 0.10138 2.54153 -2.56797 -0 -0 -1.60798 0.05693 0 0 0 0 0 -0.02244 0.01943 0.46911 0 -0.48003 0 0.73287 -0.08792 0.57713 -2.77359
LEU_237 -8.40969 0.9743 2.6188 -0.52977 0.3636 0.15521 2.30945 -2.44993 -0 -0 -2.29412 0.13248 0 0 0 0 0 0.72091 0.04696 0.16358 0 -0.19038 0 0.18072 -0.11894 1.00242 -5.32442
TYR_238 -5.17326 0.40483 5.00055 -0.88284 0.04154 0.33997 2.57582 -2.56564 -0 -0 -2.59045 -0.31603 0 0 0 0 0 0.05251 0.07578 0 2.03312 -0.11127 0.00012 1.2797 -0.23131 0.89666 0.82979
THR_239 -5.89002 0.36282 5.12918 -0.19853 0.09249 0.07008 2.60699 -2.59492 -0.01554 -0.07587 -2.99119 -0.04203 0 0 0 0 0 0.08995 0.02925 0.07453 0 0.02083 2.26042 -1.0874 0.00783 0.47637 -1.67475
VAL_240 -9.10739 0.8699 4.98657 -0.32239 0.23373 0.07425 3.55229 -3.34948 -0 -0 -2.5988 -0.18765 0 0 0 0 0 -0.02745 0.00885 0.12282 0 -0.22978 0 1.9342 -0.05598 0.43412 -3.66218
ASN_241 -7.81712 0.54648 6.73973 -0.3078 0.01616 0.54069 3.55475 -3.62054 -0.00236 -0.01003 -2.73486 -0.12014 0 0 0 0 0 0.01086 0.00367 0 3.87164 0.52192 0 -0.93687 0.33701 0.48733 1.08054
TYR_242 -6.57988 0.52991 5.56274 -0.85833 0.03267 0.30231 2.73669 -2.95921 -0.01063 -0.17511 -2.537 -0.30506 0 0 -0.53948 0 0 -0.01004 0.03434 0 1.76352 -0.44323 0.00232 1.2797 0.48564 0.49365 -1.1945
ILE_243 -10.0359 1.11107 4.59839 -0.52183 0.42631 0.10489 3.38691 -3.3301 -0 -0 -2.88568 0.03542 0 0 0 0 0 -0.04968 0.02186 0.57357 0 -0.3991 0 0.73287 0.04953 0.4927 -5.68876
THR_244 -8.12257 0.76108 5.47179 -0.19635 0.07521 0.07022 3.55471 -3.40564 -0.00887 -0.03067 -3.78901 -0.04858 0 0 0 0 0 0.03218 0.10887 0.11383 0 0.02392 2.31384 -1.0874 -0.00461 0.46265 -3.70539
LEU_245 -7.10946 0.75322 2.8154 -0.47238 0.13392 0.11212 1.77618 -2.3105 -0 -0 -1.42958 0.21354 0 0 0 0 0 0.01073 0.78605 0.47071 0 -0.22313 0 0.18072 -0.09935 0.48049 -3.9113
ILE_246 -7.83121 0.57296 4.38956 -0.493 0.37871 0.09659 2.65339 -2.69665 -0 -0 -1.82194 0.03977 0 0 0 0 0 0.03032 0.03925 0.58458 0 -0.49948 0 0.73287 -0.03661 0.53614 -3.32475
PHE_247 -9.8974 1.03731 4.44629 -0.90156 0.06084 0.33964 2.73493 -2.99119 -0 -1e-05 -2.56932 0.06409 0 0 0 0 0 0.02066 0.06023 0 1.79536 -0.39611 0 1.0402 0.11694 0.508 -4.5311
ALA_248 -5.27037 0.28188 3.29188 -0.02234 0 0 2.50584 -2.35795 -0 -0 -2.36438 -0.36945 0 0 0 0 0 0.01786 0 0 0 -0.29306 0 1.8394 -0.21372 0.30577 -2.64864
LEU_249 -5.65302 0.61739 4.35929 -0.68887 0.22307 0.25645 2.30834 -2.389 -0.00887 -0.03067 -1.62852 0.11754 0 0 0 0 0 -0.00082 0.03054 0.81247 0 -0.2145 0 0.18072 -0.28878 0.19362 -1.80362
PHE_250 -7.28487 0.34428 6.69538 -0.77304 0.02839 0.22069 3.82518 -3.30919 -0.00163 -0.02077 -3.89097 -0.07821 0 0 0 0 0 -0.00367 0.02183 0 1.75961 -0.50949 0 1.0402 0.05048 0.28597 -1.59985
GLU_251 -6.57887 0.31117 5.9083 -0.46872 0.07047 0.92681 2.66696 -2.85863 -0.01378 -0.20142 -2.70665 -0.44693 0 0 0 0 0 -0.02468 0.01392 0 3.24346 -0.32035 0 -2.7348 -0.179 0.28694 -3.10579
LYS_252 -7.20856 0.42957 6.20523 -0.46729 0.06318 0.28314 3.11934 -3.09115 -0.00028 -0.00075 -2.45296 0.17867 0 0 0 0 0 -0.01815 0.05811 2.50584 0 0.04039 0 -1.5107 -0.27083 0.21598 -1.9212
MET_253 -6.08988 0.39374 3.74838 -0.72262 0.21225 0.33711 1.71471 -2.16477 -0.02057 -0.14264 -1.33524 -0.12379 0 0 0 0 0 0.15401 0.0257 2.50506 0 -0.16508 0 0.60916 -0.16227 0.30392 -0.92283
THR_254 -3.74344 0.23649 4.87388 -0.19418 0.09088 0.06756 2.15368 -2.23851 -0 -0 -2.28753 -0.10335 0 0 0 0 0 -0.01573 0.00122 0.08409 0 -0.00158 2.27878 -1.0874 0.04064 0.33757 0.49305
ALA_255 -2.90418 0.15743 2.9924 -0.02291 0 0 1.63801 -1.68628 -0 -0 -0.96114 -0.35498 0 0 0 0 0 -0.05688 0 0 0 -0.35691 0 1.8394 -0.15852 0.2999 0.42532
LEU_256 -3.56054 0.30814 3.22691 -0.69743 0.18657 0.29867 1.19563 -1.55271 -0 -0 -1.27726 0.02416 0 0 0 0 0 -0.07508 0.00016 1.28727 0 -0.22132 0 0.18072 -0.47771 0.60196 -0.55187
ARG:CtermProteinFull_257 -1.84489 0.1811 2.90641 -0.63364 0.13586 0.43621 0.93876 -1.18623 -0.02057 -0.14264 -0.84529 0.2543 0 0 0 0 0 0 0.00316 0.9252 0 0 0 -1.2888 -0.13777 0.67182 0.35298
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

