REMARK ID 428110 DOMAINID 423689 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 140.832
REMARK    S_0000_0002
REMARK    SCORE fa_intra_sol_xover4:          48.710
REMARK    SCORE     hbond_sr_bb:        -201.587
REMARK    SCORE          fa_sol:         905.438
REMARK    SCORE    fa_intra_rep:           3.070
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.885
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -16.110
REMARK    SCORE     rama_prepro:           5.905
REMARK    SCORE     hbond_bb_sc:         -28.424
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1564.273
REMARK    SCORE     cart_bonded:         163.051
REMARK    SCORE atom_pair_constraint:        -345.892
REMARK    SCORE         fa_elec:        -437.312
REMARK    SCORE          fa_rep:         172.697
REMARK    SCORE     total_score:        -924.152
REMARK    SCORE          fa_dun:         292.215
REMARK    SCORE           score:        -924.152
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.448
REMARK    SCORE             ref:         171.842
REMARK    SCORE         p_aa_pp:         -42.708
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -48.338
ATOM      1  N   ARG A   1      -0.047   0.604  -0.405  1.00 20.77           N  
ATOM      2  CA  ARG A   1       1.406   0.543  -0.296  1.00 20.62           C  
ATOM      3  C   ARG A   1       1.993   1.945  -0.304  1.00 20.44           C  
ATOM      4  O   ARG A   1       1.263   2.922  -0.451  1.00 20.53           O  
ATOM      5  CB  ARG A   1       2.011  -0.274  -1.440  1.00 28.93           C  
ATOM      6  CG  ARG A   1       1.655  -1.769  -1.452  1.00 28.93           C  
ATOM      7  CD  ARG A   1       2.316  -2.488  -2.582  1.00 28.93           C  
ATOM      8  NE  ARG A   1       1.967  -3.909  -2.598  1.00 28.93           N  
ATOM      9  CZ  ARG A   1       2.399  -4.812  -3.509  1.00 28.93           C  
ATOM     10  NH1 ARG A   1       3.203  -4.446  -4.489  1.00 28.93           N  
ATOM     11  NH2 ARG A   1       2.009  -6.074  -3.413  1.00 28.93           N  
ATOM     12 1H   ARG A   1      -0.350   0.117  -1.235  1.00 24.92           H  
ATOM     13 2H   ARG A   1      -0.467   0.180   0.409  1.00 24.92           H  
ATOM     14 3H   ARG A   1      -0.330   1.573  -0.462  1.00 24.92           H  
ATOM     15  HA  ARG A   1       1.666   0.064   0.649  1.00 24.74           H  
ATOM     16 1HB  ARG A   1       1.686   0.147  -2.390  1.00 34.72           H  
ATOM     17 2HB  ARG A   1       3.098  -0.201  -1.413  1.00 34.72           H  
ATOM     18 1HG  ARG A   1       1.986  -2.230  -0.521  1.00 34.72           H  
ATOM     19 2HG  ARG A   1       0.579  -1.897  -1.557  1.00 34.72           H  
ATOM     20 1HD  ARG A   1       1.997  -2.046  -3.527  1.00 34.72           H  
ATOM     21 2HD  ARG A   1       3.399  -2.399  -2.480  1.00 34.72           H  
ATOM     22  HE  ARG A   1       1.353  -4.244  -1.866  1.00 34.72           H  
ATOM     23 1HH1 ARG A   1       3.505  -3.488  -4.568  1.00 34.72           H  
ATOM     24 2HH1 ARG A   1       3.521  -5.127  -5.164  1.00 34.72           H  
ATOM     25 1HH2 ARG A   1       1.393  -6.358  -2.662  1.00 34.72           H  
ATOM     26 2HH2 ARG A   1       2.325  -6.756  -4.086  1.00 34.72           H  
ATOM     27  N   ARG A   2       3.307   2.028  -0.152  1.00 20.32           N  
ATOM     28  CA  ARG A   2       4.034   3.290  -0.146  1.00 20.28           C  
ATOM     29  C   ARG A   2       5.287   3.117  -0.977  1.00 20.27           C  
ATOM     30  O   ARG A   2       5.672   1.987  -1.295  1.00 20.30           O  
ATOM     31  CB  ARG A   2       4.405   3.713   1.268  1.00 28.41           C  
ATOM     32  CG  ARG A   2       5.357   2.770   2.001  1.00 28.41           C  
ATOM     33  CD  ARG A   2       5.705   3.278   3.357  1.00 28.41           C  
ATOM     34  NE  ARG A   2       6.558   2.331   4.088  1.00 28.41           N  
ATOM     35  CZ  ARG A   2       7.915   2.269   4.039  1.00 28.41           C  
ATOM     36  NH1 ARG A   2       8.617   3.112   3.312  1.00 28.41           N  
ATOM     37  NH2 ARG A   2       8.545   1.341   4.742  1.00 28.41           N  
ATOM     38  H   ARG A   2       3.844   1.178  -0.040  1.00 24.38           H  
ATOM     39  HA  ARG A   2       3.415   4.061  -0.599  1.00 24.34           H  
ATOM     40 1HB  ARG A   2       4.889   4.685   1.232  1.00 34.09           H  
ATOM     41 2HB  ARG A   2       3.499   3.821   1.864  1.00 34.09           H  
ATOM     42 1HG  ARG A   2       4.887   1.796   2.115  1.00 34.09           H  
ATOM     43 2HG  ARG A   2       6.284   2.659   1.434  1.00 34.09           H  
ATOM     44 1HD  ARG A   2       6.222   4.230   3.275  1.00 34.09           H  
ATOM     45 2HD  ARG A   2       4.787   3.418   3.931  1.00 34.09           H  
ATOM     46  HE  ARG A   2       6.086   1.652   4.673  1.00 34.09           H  
ATOM     47 1HH1 ARG A   2       8.159   3.830   2.773  1.00 34.09           H  
ATOM     48 2HH1 ARG A   2       9.630   3.034   3.292  1.00 34.09           H  
ATOM     49 1HH2 ARG A   2       8.017   0.688   5.307  1.00 34.09           H  
ATOM     50 2HH2 ARG A   2       9.554   1.283   4.718  1.00 34.09           H  
ATOM     51  N   ASN A   3       5.963   4.205  -1.306  1.00 20.33           N  
ATOM     52  CA  ASN A   3       7.174   4.060  -2.089  1.00 20.44           C  
ATOM     53  C   ASN A   3       8.326   3.632  -1.198  1.00 20.35           C  
ATOM     54  O   ASN A   3       9.090   4.474  -0.723  1.00 20.33           O  
ATOM     55  CB  ASN A   3       7.584   5.345  -2.783  1.00 28.57           C  
ATOM     56  CG  ASN A   3       8.666   5.065  -3.827  1.00 28.57           C  
ATOM     57  OD1 ASN A   3       9.078   3.906  -3.993  1.00 28.57           O  
ATOM     58  ND2 ASN A   3       9.104   6.073  -4.526  1.00 28.57           N  
ATOM     59  H   ASN A   3       5.628   5.121  -1.032  1.00 24.40           H  
ATOM     60  HA  ASN A   3       7.021   3.278  -2.837  1.00 24.53           H  
ATOM     61 1HB  ASN A   3       6.747   5.860  -3.217  1.00 34.28           H  
ATOM     62 2HB  ASN A   3       8.002   6.032  -2.047  1.00 34.28           H  
ATOM     63 1HD2 ASN A   3       9.806   5.933  -5.223  1.00 34.28           H  
ATOM     64 2HD2 ASN A   3       8.730   7.005  -4.348  1.00 34.28           H  
ATOM     65  N   HIS A   4       8.452   2.336  -0.950  1.00 20.43           N  
ATOM     66  CA  HIS A   4       9.482   1.838  -0.048  1.00 20.51           C  
ATOM     67  C   HIS A   4      10.891   2.115  -0.578  1.00 20.30           C  
ATOM     68  O   HIS A   4      11.845   2.210   0.196  1.00 20.38           O  
ATOM     69  CB  HIS A   4       9.268   0.350   0.196  1.00 28.69           C  
ATOM     70  CG  HIS A   4       9.319  -0.423  -1.054  1.00 28.69           C  
ATOM     71  ND1 HIS A   4       8.255  -0.469  -1.933  1.00 28.69           N  
ATOM     72  CD2 HIS A   4      10.300  -1.158  -1.609  1.00 28.69           C  
ATOM     73  CE1 HIS A   4       8.588  -1.209  -2.976  1.00 28.69           C  
ATOM     74  NE2 HIS A   4       9.822  -1.635  -2.804  1.00 28.69           N  
ATOM     75  H   HIS A   4       7.777   1.680  -1.369  1.00 24.52           H  
ATOM     76  HA  HIS A   4       9.394   2.344   0.903  1.00 24.61           H  
ATOM     77 1HB  HIS A   4      10.035  -0.027   0.871  1.00 34.43           H  
ATOM     78 2HB  HIS A   4       8.297   0.192   0.666  1.00 34.43           H  
ATOM     79  HD2 HIS A   4      11.297  -1.329  -1.199  1.00 34.43           H  
ATOM     80  HE1 HIS A   4       7.953  -1.419  -3.832  1.00 34.43           H  
ATOM     81  HE2 HIS A   4      10.359  -2.210  -3.449  1.00 34.43           H  
ATOM     82  N   ASP A   5      10.992   2.323  -1.890  1.00 20.15           N  
ATOM     83  CA  ASP A   5      12.233   2.622  -2.587  1.00 20.07           C  
ATOM     84  C   ASP A   5      12.374   4.107  -2.907  1.00 19.84           C  
ATOM     85  O   ASP A   5      13.116   4.476  -3.811  1.00 19.84           O  
ATOM     86  CB  ASP A   5      12.355   1.814  -3.885  1.00 28.13           C  
ATOM     87  CG  ASP A   5      12.572   0.321  -3.664  1.00 28.13           C  
ATOM     88  OD1 ASP A   5      13.288  -0.032  -2.755  1.00 28.13           O  
ATOM     89  OD2 ASP A   5      12.033  -0.460  -4.415  1.00 28.13           O  
ATOM     90  H   ASP A   5      10.143   2.252  -2.442  1.00 24.18           H  
ATOM     91  HA  ASP A   5      13.063   2.342  -1.938  1.00 24.08           H  
ATOM     92 1HB  ASP A   5      11.441   1.947  -4.469  1.00 33.76           H  
ATOM     93 2HB  ASP A   5      13.175   2.199  -4.480  1.00 33.76           H  
ATOM     94  N   GLY A   6      11.611   4.970  -2.249  1.00 19.76           N  
ATOM     95  CA  GLY A   6      11.735   6.394  -2.513  1.00 19.68           C  
ATOM     96  C   GLY A   6      12.449   7.150  -1.408  1.00 19.52           C  
ATOM     97  O   GLY A   6      13.240   6.604  -0.636  1.00 19.81           O  
ATOM     98  H   GLY A   6      10.941   4.657  -1.541  1.00 23.71           H  
ATOM     99 1HA  GLY A   6      12.247   6.553  -3.460  1.00 23.62           H  
ATOM    100 2HA  GLY A   6      10.741   6.817  -2.617  1.00 23.62           H  
ATOM    101  N   HIS A   7      12.160   8.444  -1.375  1.00 19.20           N  
ATOM    102  CA  HIS A   7      12.673   9.403  -0.412  1.00 19.17           C  
ATOM    103  C   HIS A   7      11.676   9.544   0.732  1.00 19.07           C  
ATOM    104  O   HIS A   7      10.483   9.291   0.553  1.00 18.87           O  
ATOM    105  CB  HIS A   7      12.936  10.762  -1.059  1.00 26.85           C  
ATOM    106  CG  HIS A   7      13.594  11.739  -0.138  1.00 26.85           C  
ATOM    107  ND1 HIS A   7      12.881  12.521   0.749  1.00 26.85           N  
ATOM    108  CD2 HIS A   7      14.897  12.059   0.044  1.00 26.85           C  
ATOM    109  CE1 HIS A   7      13.723  13.289   1.429  1.00 26.85           C  
ATOM    110  NE2 HIS A   7      14.945  13.024   1.021  1.00 26.85           N  
ATOM    111  H   HIS A   7      11.515   8.785  -2.070  1.00 23.04           H  
ATOM    112  HA  HIS A   7      13.613   9.042   0.007  1.00 23.00           H  
ATOM    113 1HB  HIS A   7      13.560  10.644  -1.930  1.00 32.22           H  
ATOM    114 2HB  HIS A   7      11.992  11.193  -1.395  1.00 32.22           H  
ATOM    115  HD2 HIS A   7      15.748  11.637  -0.480  1.00 32.22           H  
ATOM    116  HE1 HIS A   7      13.455  14.011   2.199  1.00 32.22           H  
ATOM    117  HE2 HIS A   7      15.789  13.464   1.373  1.00 32.22           H  
ATOM    118  N   ASN A   8      12.135   9.989   1.894  1.00 19.33           N  
ATOM    119  CA  ASN A   8      11.254  10.201   3.043  1.00 19.40           C  
ATOM    120  C   ASN A   8      10.066  11.137   2.746  1.00 18.93           C  
ATOM    121  O   ASN A   8       8.992  10.973   3.325  1.00 18.81           O  
ATOM    122  CB  ASN A   8      12.052  10.765   4.198  1.00 27.13           C  
ATOM    123  CG  ASN A   8      12.976   9.762   4.811  1.00 27.13           C  
ATOM    124  OD1 ASN A   8      12.829   8.548   4.630  1.00 27.13           O  
ATOM    125  ND2 ASN A   8      13.944  10.248   5.540  1.00 27.13           N  
ATOM    126  H   ASN A   8      13.129  10.141   1.996  1.00 23.20           H  
ATOM    127  HA  ASN A   8      10.838   9.235   3.333  1.00 23.28           H  
ATOM    128 1HB  ASN A   8      12.637  11.616   3.850  1.00 32.56           H  
ATOM    129 2HB  ASN A   8      11.369  11.132   4.964  1.00 32.56           H  
ATOM    130 1HD2 ASN A   8      14.599   9.629   5.978  1.00 32.56           H  
ATOM    131 2HD2 ASN A   8      14.035  11.235   5.666  1.00 32.56           H  
ATOM    132  N   ASN A   9      10.233  12.096   1.827  1.00 18.78           N  
ATOM    133  CA  ASN A   9       9.160  13.027   1.486  1.00 18.49           C  
ATOM    134  C   ASN A   9       8.318  12.535   0.304  1.00 18.00           C  
ATOM    135  O   ASN A   9       7.454  13.251  -0.222  1.00 17.87           O  
ATOM    136  CB  ASN A   9       9.722  14.404   1.191  1.00 26.00           C  
ATOM    137  CG  ASN A   9      10.265  15.083   2.402  1.00 26.00           C  
ATOM    138  OD1 ASN A   9       9.784  14.887   3.525  1.00 26.00           O  
ATOM    139  ND2 ASN A   9      11.265  15.896   2.206  1.00 26.00           N  
ATOM    140  H   ASN A   9      11.148  12.223   1.390  1.00 22.54           H  
ATOM    141  HA  ASN A   9       8.489  13.104   2.341  1.00 22.19           H  
ATOM    142 1HB  ASN A   9      10.526  14.310   0.466  1.00 31.20           H  
ATOM    143 2HB  ASN A   9       8.951  15.031   0.747  1.00 31.20           H  
ATOM    144 1HD2 ASN A   9      11.669  16.384   2.979  1.00 31.20           H  
ATOM    145 2HD2 ASN A   9      11.624  16.037   1.282  1.00 31.20           H  
ATOM    146  N   ASP A  10       8.534  11.306  -0.140  1.00 17.86           N  
ATOM    147  CA  ASP A  10       7.731  10.836  -1.240  1.00 17.53           C  
ATOM    148  C   ASP A  10       6.411  10.344  -0.718  1.00 17.19           C  
ATOM    149  O   ASP A  10       6.315   9.215  -0.228  1.00 17.09           O  
ATOM    150  CB  ASP A  10       8.348   9.673  -2.015  1.00 24.67           C  
ATOM    151  CG  ASP A  10       7.435   9.330  -3.241  1.00 24.67           C  
ATOM    152  OD1 ASP A  10       6.367   9.955  -3.351  1.00 24.67           O  
ATOM    153  OD2 ASP A  10       7.797   8.514  -4.056  1.00 24.67           O  
ATOM    154  H   ASP A  10       9.233  10.696   0.287  1.00 21.43           H  
ATOM    155  HA  ASP A  10       7.547  11.663  -1.924  1.00 21.04           H  
ATOM    156 1HB  ASP A  10       9.353   9.919  -2.335  1.00 29.60           H  
ATOM    157 2HB  ASP A  10       8.424   8.799  -1.362  1.00 29.60           H  
ATOM    158  N   ILE A  11       5.415  11.212  -0.816  1.00 17.13           N  
ATOM    159  CA  ILE A  11       4.050  10.960  -0.375  1.00 16.98           C  
ATOM    160  C   ILE A  11       3.107  11.046  -1.574  1.00 16.60           C  
ATOM    161  O   ILE A  11       1.913  11.312  -1.442  1.00 16.59           O  
ATOM    162  CB  ILE A  11       3.634  11.920   0.752  1.00 23.83           C  
ATOM    163  CG1 ILE A  11       3.745  13.402   0.293  1.00 23.83           C  
ATOM    164  CG2 ILE A  11       4.526  11.632   1.964  1.00 23.83           C  
ATOM    165  CD1 ILE A  11       3.095  14.396   1.238  1.00 23.83           C  
ATOM    166  H   ILE A  11       5.683  12.122  -1.188  1.00 20.56           H  
ATOM    167  HA  ILE A  11       3.987   9.961   0.030  1.00 20.38           H  
ATOM    168  HB  ILE A  11       2.596  11.735   1.019  1.00 28.60           H  
ATOM    169 1HG1 ILE A  11       4.799  13.663   0.192  1.00 28.60           H  
ATOM    170 2HG1 ILE A  11       3.264  13.509  -0.678  1.00 28.60           H  
ATOM    171 1HG2 ILE A  11       4.248  12.262   2.798  1.00 28.60           H  
ATOM    172 2HG2 ILE A  11       4.402  10.588   2.251  1.00 28.60           H  
ATOM    173 3HG2 ILE A  11       5.569  11.814   1.707  1.00 28.60           H  
ATOM    174 1HD1 ILE A  11       3.212  15.401   0.835  1.00 28.60           H  
ATOM    175 2HD1 ILE A  11       2.028  14.160   1.328  1.00 28.60           H  
ATOM    176 3HD1 ILE A  11       3.558  14.350   2.215  1.00 28.60           H  
ATOM    177  N   CYS A  12       3.642  10.803  -2.774  1.00 16.40           N  
ATOM    178  CA  CYS A  12       2.829  10.886  -3.985  1.00 16.18           C  
ATOM    179  C   CYS A  12       1.685   9.880  -3.922  1.00 15.90           C  
ATOM    180  O   CYS A  12       0.541  10.179  -4.287  1.00 16.02           O  
ATOM    181  CB  CYS A  12       3.682  10.576  -5.214  1.00 22.74           C  
ATOM    182  SG  CYS A  12       4.945  11.816  -5.582  1.00 22.74           S  
ATOM    183  H   CYS A  12       4.644  10.560  -2.843  1.00 19.68           H  
ATOM    184  HA  CYS A  12       2.419  11.893  -4.067  1.00 19.42           H  
ATOM    185 1HB  CYS A  12       4.188   9.620  -5.068  1.00 27.29           H  
ATOM    186 2HB  CYS A  12       3.039  10.480  -6.084  1.00 27.29           H  
ATOM    187  HG  CYS A  12       5.862  11.280  -4.723  1.00 27.29           H  
ATOM    188  N   TRP A  13       1.990   8.717  -3.361  1.00 15.70           N  
ATOM    189  CA  TRP A  13       1.107   7.564  -3.219  1.00 15.56           C  
ATOM    190  C   TRP A  13      -0.080   7.801  -2.286  1.00 16.06           C  
ATOM    191  O   TRP A  13      -0.934   6.926  -2.125  1.00 16.10           O  
ATOM    192  CB  TRP A  13       1.941   6.374  -2.755  1.00 21.84           C  
ATOM    193  CG  TRP A  13       2.709   6.713  -1.576  1.00 21.84           C  
ATOM    194  CD1 TRP A  13       3.974   7.175  -1.579  1.00 21.84           C  
ATOM    195  CD2 TRP A  13       2.307   6.664  -0.195  1.00 21.84           C  
ATOM    196  NE1 TRP A  13       4.369   7.434  -0.331  1.00 21.84           N  
ATOM    197  CE2 TRP A  13       3.372   7.134   0.537  1.00 21.84           C  
ATOM    198  CE3 TRP A  13       1.143   6.275   0.461  1.00 21.84           C  
ATOM    199  CZ2 TRP A  13       3.325   7.252   1.906  1.00 21.84           C  
ATOM    200  CZ3 TRP A  13       1.091   6.380   1.832  1.00 21.84           C  
ATOM    201  CH2 TRP A  13       2.157   6.861   2.540  1.00 21.84           C  
ATOM    202  H   TRP A  13       2.946   8.603  -3.058  1.00 18.84           H  
ATOM    203  HA  TRP A  13       0.712   7.327  -4.204  1.00 18.67           H  
ATOM    204 1HB  TRP A  13       1.302   5.517  -2.537  1.00 26.21           H  
ATOM    205 2HB  TRP A  13       2.629   6.095  -3.535  1.00 26.21           H  
ATOM    206  HD1 TRP A  13       4.588   7.349  -2.469  1.00 26.21           H  
ATOM    207  HE1 TRP A  13       5.283   7.848  -0.084  1.00 26.21           H  
ATOM    208  HE3 TRP A  13       0.290   5.893  -0.097  1.00 26.21           H  
ATOM    209  HZ2 TRP A  13       4.168   7.635   2.481  1.00 26.21           H  
ATOM    210  HZ3 TRP A  13       0.176   6.075   2.336  1.00 26.21           H  
ATOM    211  HH2 TRP A  13       2.083   6.939   3.623  1.00 26.21           H  
ATOM    212  N   GLU A  14      -0.184   8.988  -1.688  1.00 16.55           N  
ATOM    213  CA  GLU A  14      -1.361   9.276  -0.896  1.00 17.14           C  
ATOM    214  C   GLU A  14      -2.526   9.699  -1.821  1.00 17.32           C  
ATOM    215  O   GLU A  14      -3.654   9.892  -1.358  1.00 17.78           O  
ATOM    216  CB  GLU A  14      -1.070  10.352   0.158  1.00 23.76           C  
ATOM    217  CG  GLU A  14      -0.072   9.916   1.255  1.00 23.76           C  
ATOM    218  CD  GLU A  14       0.156  10.979   2.320  1.00 23.76           C  
ATOM    219  OE1 GLU A  14      -0.423  12.034   2.209  1.00 23.76           O  
ATOM    220  OE2 GLU A  14       0.906  10.734   3.240  1.00 23.76           O  
ATOM    221  H   GLU A  14       0.546   9.707  -1.766  1.00 19.86           H  
ATOM    222  HA  GLU A  14      -1.656   8.368  -0.372  1.00 20.57           H  
ATOM    223 1HB  GLU A  14      -0.653  11.233  -0.336  1.00 28.51           H  
ATOM    224 2HB  GLU A  14      -1.997  10.653   0.641  1.00 28.51           H  
ATOM    225 1HG  GLU A  14      -0.449   9.014   1.730  1.00 28.51           H  
ATOM    226 2HG  GLU A  14       0.882   9.671   0.780  1.00 28.51           H  
ATOM    227  N   THR A  15      -2.252   9.822  -3.135  1.00 17.08           N  
ATOM    228  CA  THR A  15      -3.250  10.204  -4.135  1.00 17.41           C  
ATOM    229  C   THR A  15      -3.478   9.077  -5.153  1.00 17.08           C  
ATOM    230  O   THR A  15      -2.641   8.191  -5.323  1.00 16.45           O  
ATOM    231  CB  THR A  15      -2.782  11.430  -4.931  1.00 24.24           C  
ATOM    232  OG1 THR A  15      -1.626  11.062  -5.712  1.00 24.24           O  
ATOM    233  CG2 THR A  15      -2.428  12.587  -4.022  1.00 24.24           C  
ATOM    234  H   THR A  15      -1.292   9.674  -3.443  1.00 20.50           H  
ATOM    235  HA  THR A  15      -4.193  10.420  -3.633  1.00 20.89           H  
ATOM    236  HB  THR A  15      -3.578  11.740  -5.603  1.00 29.09           H  
ATOM    237  HG1 THR A  15      -0.859  10.901  -5.103  1.00 29.09           H  
ATOM    238 1HG2 THR A  15      -2.103  13.435  -4.622  1.00 29.09           H  
ATOM    239 2HG2 THR A  15      -3.302  12.866  -3.437  1.00 29.09           H  
ATOM    240 3HG2 THR A  15      -1.621  12.290  -3.350  1.00 29.09           H  
ATOM    241  N   ILE A  16      -4.580   9.144  -5.903  1.00 17.57           N  
ATOM    242  CA  ILE A  16      -4.869   8.091  -6.885  1.00 17.42           C  
ATOM    243  C   ILE A  16      -3.835   8.016  -8.002  1.00 17.00           C  
ATOM    244  O   ILE A  16      -3.371   6.923  -8.362  1.00 16.50           O  
ATOM    245  CB  ILE A  16      -6.280   8.281  -7.485  1.00 24.44           C  
ATOM    246  CG1 ILE A  16      -7.336   8.025  -6.372  1.00 24.44           C  
ATOM    247  CG2 ILE A  16      -6.488   7.318  -8.686  1.00 24.44           C  
ATOM    248  CD1 ILE A  16      -8.750   8.462  -6.721  1.00 24.44           C  
ATOM    249  H   ILE A  16      -5.231   9.903  -5.755  1.00 21.08           H  
ATOM    250  HA  ILE A  16      -4.856   7.134  -6.362  1.00 20.90           H  
ATOM    251  HB  ILE A  16      -6.400   9.307  -7.825  1.00 29.33           H  
ATOM    252 1HG1 ILE A  16      -7.352   6.958  -6.149  1.00 29.33           H  
ATOM    253 2HG1 ILE A  16      -7.033   8.556  -5.474  1.00 29.33           H  
ATOM    254 1HG2 ILE A  16      -7.477   7.451  -9.106  1.00 29.33           H  
ATOM    255 2HG2 ILE A  16      -5.760   7.513  -9.470  1.00 29.33           H  
ATOM    256 3HG2 ILE A  16      -6.375   6.287  -8.344  1.00 29.33           H  
ATOM    257 1HD1 ILE A  16      -9.410   8.245  -5.880  1.00 29.33           H  
ATOM    258 2HD1 ILE A  16      -8.764   9.534  -6.921  1.00 29.33           H  
ATOM    259 3HD1 ILE A  16      -9.110   7.931  -7.595  1.00 29.33           H  
ATOM    260  N   ILE A  17      -3.495   9.169  -8.572  1.00 17.29           N  
ATOM    261  CA  ILE A  17      -2.517   9.176  -9.642  1.00 17.07           C  
ATOM    262  C   ILE A  17      -1.145   8.811  -9.109  1.00 16.33           C  
ATOM    263  O   ILE A  17      -0.386   8.121  -9.787  1.00 15.89           O  
ATOM    264  CB  ILE A  17      -2.505  10.533 -10.400  1.00 23.99           C  
ATOM    265  CG1 ILE A  17      -1.632  10.453 -11.722  1.00 23.99           C  
ATOM    266  CG2 ILE A  17      -2.021  11.693  -9.513  1.00 23.99           C  
ATOM    267  CD1 ILE A  17      -2.128   9.496 -12.818  1.00 23.99           C  
ATOM    268  H   ILE A  17      -3.923  10.022  -8.249  1.00 20.75           H  
ATOM    269  HA  ILE A  17      -2.808   8.405 -10.348  1.00 20.48           H  
ATOM    270  HB  ILE A  17      -3.515  10.748 -10.699  1.00 28.79           H  
ATOM    271 1HG1 ILE A  17      -1.592  11.450 -12.152  1.00 28.79           H  
ATOM    272 2HG1 ILE A  17      -0.618  10.153 -11.452  1.00 28.79           H  
ATOM    273 1HG2 ILE A  17      -2.076  12.623 -10.079  1.00 28.79           H  
ATOM    274 2HG2 ILE A  17      -2.649  11.776  -8.631  1.00 28.79           H  
ATOM    275 3HG2 ILE A  17      -0.991  11.540  -9.206  1.00 28.79           H  
ATOM    276 1HD1 ILE A  17      -1.454   9.541 -13.672  1.00 28.79           H  
ATOM    277 2HD1 ILE A  17      -2.150   8.467 -12.454  1.00 28.79           H  
ATOM    278 3HD1 ILE A  17      -3.127   9.790 -13.133  1.00 28.79           H  
ATOM    279  N   GLY A  18      -0.803   9.259  -7.903  1.00 16.27           N  
ATOM    280  CA  GLY A  18       0.490   8.925  -7.360  1.00 15.74           C  
ATOM    281  C   GLY A  18       0.665   7.428  -7.203  1.00 15.07           C  
ATOM    282  O   GLY A  18       1.768   6.920  -7.399  1.00 14.62           O  
ATOM    283  H   GLY A  18      -1.425   9.844  -7.345  1.00 19.52           H  
ATOM    284 1HA  GLY A  18       1.267   9.323  -8.008  1.00 18.89           H  
ATOM    285 2HA  GLY A  18       0.597   9.408  -6.413  1.00 18.89           H  
ATOM    286  N   GLN A  19      -0.414   6.718  -6.847  1.00 15.11           N  
ATOM    287  CA  GLN A  19      -0.345   5.270  -6.686  1.00 14.63           C  
ATOM    288  C   GLN A  19      -0.071   4.566  -8.012  1.00 14.33           C  
ATOM    289  O   GLN A  19       0.791   3.682  -8.089  1.00 13.81           O  
ATOM    290  CB  GLN A  19      -1.630   4.752  -6.062  1.00 20.68           C  
ATOM    291  CG  GLN A  19      -1.764   5.154  -4.630  1.00 20.68           C  
ATOM    292  CD  GLN A  19      -3.086   4.824  -4.025  1.00 20.68           C  
ATOM    293  OE1 GLN A  19      -3.973   4.246  -4.666  1.00 20.68           O  
ATOM    294  NE2 GLN A  19      -3.226   5.218  -2.776  1.00 20.68           N  
ATOM    295  H   GLN A  19      -1.282   7.226  -6.643  1.00 18.13           H  
ATOM    296  HA  GLN A  19       0.461   5.048  -5.997  1.00 17.56           H  
ATOM    297 1HB  GLN A  19      -2.488   5.154  -6.605  1.00 24.82           H  
ATOM    298 2HB  GLN A  19      -1.666   3.668  -6.130  1.00 24.82           H  
ATOM    299 1HG  GLN A  19      -0.996   4.637  -4.055  1.00 24.82           H  
ATOM    300 2HG  GLN A  19      -1.609   6.210  -4.542  1.00 24.82           H  
ATOM    301 1HE2 GLN A  19      -4.078   5.057  -2.281  1.00 24.82           H  
ATOM    302 2HE2 GLN A  19      -2.448   5.729  -2.340  1.00 24.82           H  
ATOM    303  N   GLU A  20      -0.751   4.985  -9.086  1.00 14.78           N  
ATOM    304  CA  GLU A  20      -0.470   4.351 -10.373  1.00 14.68           C  
ATOM    305  C   GLU A  20       0.985   4.553 -10.749  1.00 14.32           C  
ATOM    306  O   GLU A  20       1.669   3.630 -11.204  1.00 13.93           O  
ATOM    307  CB  GLU A  20      -1.334   4.919 -11.511  1.00 20.59           C  
ATOM    308  CG  GLU A  20      -1.051   4.257 -12.902  1.00 20.59           C  
ATOM    309  CD  GLU A  20      -1.907   4.786 -14.039  1.00 20.59           C  
ATOM    310  OE1 GLU A  20      -2.756   5.627 -13.795  1.00 20.59           O  
ATOM    311  OE2 GLU A  20      -1.752   4.313 -15.154  1.00 20.59           O  
ATOM    312  H   GLU A  20      -1.484   5.701  -8.981  1.00 17.74           H  
ATOM    313  HA  GLU A  20      -0.660   3.283 -10.286  1.00 17.62           H  
ATOM    314 1HB  GLU A  20      -2.388   4.782 -11.273  1.00 24.71           H  
ATOM    315 2HB  GLU A  20      -1.155   5.995 -11.601  1.00 24.71           H  
ATOM    316 1HG  GLU A  20      -0.011   4.438 -13.166  1.00 24.71           H  
ATOM    317 2HG  GLU A  20      -1.187   3.181 -12.817  1.00 24.71           H  
ATOM    318  N   ILE A  21       1.455   5.776 -10.569  1.00 14.54           N  
ATOM    319  CA  ILE A  21       2.782   6.108 -11.006  1.00 14.43           C  
ATOM    320  C   ILE A  21       3.862   5.477 -10.149  1.00 13.79           C  
ATOM    321  O   ILE A  21       4.805   4.910 -10.698  1.00 13.53           O  
ATOM    322  CB  ILE A  21       2.944   7.625 -11.103  1.00 20.25           C  
ATOM    323  CG1 ILE A  21       1.866   8.208 -12.121  1.00 20.25           C  
ATOM    324  CG2 ILE A  21       4.358   7.962 -11.552  1.00 20.25           C  
ATOM    325  CD1 ILE A  21       1.882   7.670 -13.505  1.00 20.25           C  
ATOM    326  H   ILE A  21       0.845   6.501 -10.170  1.00 17.45           H  
ATOM    327  HA  ILE A  21       2.922   5.693 -11.997  1.00 17.32           H  
ATOM    328  HB  ILE A  21       2.744   8.083 -10.131  1.00 24.30           H  
ATOM    329 1HG1 ILE A  21       0.890   8.003 -11.738  1.00 24.30           H  
ATOM    330 2HG1 ILE A  21       1.996   9.290 -12.178  1.00 24.30           H  
ATOM    331 1HG2 ILE A  21       4.433   9.023 -11.630  1.00 24.30           H  
ATOM    332 2HG2 ILE A  21       5.087   7.595 -10.831  1.00 24.30           H  
ATOM    333 3HG2 ILE A  21       4.561   7.511 -12.508  1.00 24.30           H  
ATOM    334 1HD1 ILE A  21       1.097   8.134 -14.076  1.00 24.30           H  
ATOM    335 2HD1 ILE A  21       2.808   7.889 -13.942  1.00 24.30           H  
ATOM    336 3HD1 ILE A  21       1.709   6.603 -13.511  1.00 24.30           H  
ATOM    337  N   VAL A  22       3.741   5.507  -8.823  1.00 13.66           N  
ATOM    338  CA  VAL A  22       4.802   4.931  -8.020  1.00 13.25           C  
ATOM    339  C   VAL A  22       4.973   3.450  -8.321  1.00 12.75           C  
ATOM    340  O   VAL A  22       6.104   2.956  -8.298  1.00 12.44           O  
ATOM    341  CB  VAL A  22       4.546   5.124  -6.501  1.00 18.72           C  
ATOM    342  CG1 VAL A  22       3.396   4.268  -5.992  1.00 18.72           C  
ATOM    343  CG2 VAL A  22       5.768   4.775  -5.736  1.00 18.72           C  
ATOM    344  H   VAL A  22       2.943   5.966  -8.384  1.00 16.39           H  
ATOM    345  HA  VAL A  22       5.729   5.449  -8.268  1.00 15.90           H  
ATOM    346  HB  VAL A  22       4.274   6.169  -6.331  1.00 22.46           H  
ATOM    347 1HG1 VAL A  22       3.236   4.456  -4.944  1.00 22.46           H  
ATOM    348 2HG1 VAL A  22       2.523   4.523  -6.538  1.00 22.46           H  
ATOM    349 3HG1 VAL A  22       3.603   3.215  -6.110  1.00 22.46           H  
ATOM    350 1HG2 VAL A  22       5.544   4.937  -4.708  1.00 22.46           H  
ATOM    351 2HG2 VAL A  22       6.040   3.730  -5.884  1.00 22.46           H  
ATOM    352 3HG2 VAL A  22       6.592   5.407  -6.051  1.00 22.46           H  
ATOM    353  N   LYS A  23       3.884   2.719  -8.607  1.00 12.81           N  
ATOM    354  CA  LYS A  23       4.049   1.308  -8.908  1.00 12.51           C  
ATOM    355  C   LYS A  23       4.855   1.119 -10.194  1.00 12.40           C  
ATOM    356  O   LYS A  23       5.805   0.325 -10.232  1.00 12.06           O  
ATOM    357  CB  LYS A  23       2.683   0.638  -9.017  1.00 17.64           C  
ATOM    358  CG  LYS A  23       1.946   0.496  -7.680  1.00 17.64           C  
ATOM    359  CD  LYS A  23       0.572  -0.141  -7.865  1.00 17.64           C  
ATOM    360  CE  LYS A  23      -0.180  -0.264  -6.543  1.00 17.64           C  
ATOM    361  NZ  LYS A  23      -1.537  -0.867  -6.730  1.00 17.64           N  
ATOM    362  H   LYS A  23       2.944   3.139  -8.572  1.00 15.37           H  
ATOM    363  HA  LYS A  23       4.603   0.844  -8.093  1.00 15.01           H  
ATOM    364 1HB  LYS A  23       2.047   1.234  -9.682  1.00 21.17           H  
ATOM    365 2HB  LYS A  23       2.793  -0.349  -9.464  1.00 21.17           H  
ATOM    366 1HG  LYS A  23       2.541  -0.119  -7.006  1.00 21.17           H  
ATOM    367 2HG  LYS A  23       1.826   1.480  -7.231  1.00 21.17           H  
ATOM    368 1HD  LYS A  23      -0.017   0.481  -8.545  1.00 21.17           H  
ATOM    369 2HD  LYS A  23       0.681  -1.130  -8.306  1.00 21.17           H  
ATOM    370 1HE  LYS A  23       0.396  -0.891  -5.861  1.00 21.17           H  
ATOM    371 2HE  LYS A  23      -0.291   0.729  -6.102  1.00 21.17           H  
ATOM    372 1HZ  LYS A  23      -2.007  -0.933  -5.838  1.00 21.17           H  
ATOM    373 2HZ  LYS A  23      -2.079  -0.285  -7.352  1.00 21.17           H  
ATOM    374 3HZ  LYS A  23      -1.445  -1.791  -7.129  1.00 21.17           H  
ATOM    375  N   LEU A  24       4.510   1.893 -11.225  1.00 12.81           N  
ATOM    376  CA  LEU A  24       5.196   1.835 -12.511  1.00 12.92           C  
ATOM    377  C   LEU A  24       6.661   2.241 -12.406  1.00 12.69           C  
ATOM    378  O   LEU A  24       7.545   1.569 -12.948  1.00 12.53           O  
ATOM    379  CB  LEU A  24       4.465   2.777 -13.463  1.00 18.05           C  
ATOM    380  CG  LEU A  24       3.333   2.195 -14.321  1.00 18.05           C  
ATOM    381  CD1 LEU A  24       2.341   1.353 -13.512  1.00 18.05           C  
ATOM    382  CD2 LEU A  24       2.594   3.397 -14.930  1.00 18.05           C  
ATOM    383  H   LEU A  24       3.702   2.522 -11.127  1.00 15.37           H  
ATOM    384  HA  LEU A  24       5.156   0.813 -12.886  1.00 15.50           H  
ATOM    385 1HB  LEU A  24       4.041   3.586 -12.870  1.00 21.66           H  
ATOM    386 2HB  LEU A  24       5.202   3.207 -14.142  1.00 21.66           H  
ATOM    387  HG  LEU A  24       3.747   1.557 -15.077  1.00 21.66           H  
ATOM    388 1HD1 LEU A  24       1.560   0.989 -14.179  1.00 21.66           H  
ATOM    389 2HD1 LEU A  24       2.846   0.500 -13.063  1.00 21.66           H  
ATOM    390 3HD1 LEU A  24       1.891   1.936 -12.744  1.00 21.66           H  
ATOM    391 1HD2 LEU A  24       1.786   3.050 -15.556  1.00 21.66           H  
ATOM    392 2HD2 LEU A  24       2.184   4.012 -14.126  1.00 21.66           H  
ATOM    393 3HD2 LEU A  24       3.275   3.993 -15.520  1.00 21.66           H  
ATOM    394  N   VAL A  25       6.933   3.310 -11.659  1.00 12.77           N  
ATOM    395  CA  VAL A  25       8.299   3.765 -11.498  1.00 12.77           C  
ATOM    396  C   VAL A  25       9.111   2.740 -10.731  1.00 12.24           C  
ATOM    397  O   VAL A  25      10.237   2.440 -11.118  1.00 12.18           O  
ATOM    398  CB  VAL A  25       8.381   5.156 -10.855  1.00 17.88           C  
ATOM    399  CG1 VAL A  25       9.829   5.484 -10.535  1.00 17.88           C  
ATOM    400  CG2 VAL A  25       7.817   6.193 -11.846  1.00 17.88           C  
ATOM    401  H   VAL A  25       6.163   3.824 -11.227  1.00 15.32           H  
ATOM    402  HA  VAL A  25       8.734   3.858 -12.493  1.00 15.32           H  
ATOM    403  HB  VAL A  25       7.802   5.173  -9.927  1.00 21.46           H  
ATOM    404 1HG1 VAL A  25       9.874   6.450 -10.109  1.00 21.46           H  
ATOM    405 2HG1 VAL A  25      10.236   4.767  -9.831  1.00 21.46           H  
ATOM    406 3HG1 VAL A  25      10.419   5.467 -11.448  1.00 21.46           H  
ATOM    407 1HG2 VAL A  25       7.866   7.182 -11.419  1.00 21.46           H  
ATOM    408 2HG2 VAL A  25       8.397   6.169 -12.768  1.00 21.46           H  
ATOM    409 3HG2 VAL A  25       6.780   5.952 -12.069  1.00 21.46           H  
ATOM    410  N   THR A  26       8.557   2.182  -9.652  1.00 12.00           N  
ATOM    411  CA  THR A  26       9.289   1.197  -8.872  1.00 11.65           C  
ATOM    412  C   THR A  26       9.756   0.074  -9.793  1.00 11.32           C  
ATOM    413  O   THR A  26      10.929  -0.321  -9.748  1.00 11.17           O  
ATOM    414  CB  THR A  26       8.420   0.620  -7.733  1.00 16.45           C  
ATOM    415  OG1 THR A  26       8.008   1.684  -6.859  1.00 16.45           O  
ATOM    416  CG2 THR A  26       9.237  -0.400  -6.924  1.00 16.45           C  
ATOM    417  H   THR A  26       7.626   2.468  -9.348  1.00 14.40           H  
ATOM    418  HA  THR A  26      10.164   1.670  -8.434  1.00 13.98           H  
ATOM    419  HB  THR A  26       7.535   0.139  -8.153  1.00 19.74           H  
ATOM    420  HG1 THR A  26       7.339   2.236  -7.322  1.00 19.74           H  
ATOM    421 1HG2 THR A  26       8.621  -0.792  -6.124  1.00 19.74           H  
ATOM    422 2HG2 THR A  26       9.555  -1.219  -7.563  1.00 19.74           H  
ATOM    423 3HG2 THR A  26      10.118   0.087  -6.496  1.00 19.74           H  
ATOM    424  N   MET A  27       8.854  -0.432 -10.650  1.00 11.37           N  
ATOM    425  CA  MET A  27       9.243  -1.490 -11.572  1.00 11.24           C  
ATOM    426  C   MET A  27      10.380  -1.039 -12.478  1.00 11.32           C  
ATOM    427  O   MET A  27      11.380  -1.748 -12.621  1.00 11.16           O  
ATOM    428  CB  MET A  27       8.056  -1.908 -12.436  1.00 15.79           C  
ATOM    429  CG  MET A  27       6.960  -2.669 -11.731  1.00 15.79           C  
ATOM    430  SD  MET A  27       5.496  -2.943 -12.786  1.00 15.79           S  
ATOM    431  CE  MET A  27       6.085  -4.102 -14.049  1.00 15.79           C  
ATOM    432  H   MET A  27       7.886  -0.085 -10.631  1.00 13.64           H  
ATOM    433  HA  MET A  27       9.592  -2.345 -10.995  1.00 13.49           H  
ATOM    434 1HB  MET A  27       7.599  -1.013 -12.865  1.00 18.95           H  
ATOM    435 2HB  MET A  27       8.407  -2.491 -13.248  1.00 18.95           H  
ATOM    436 1HG  MET A  27       7.342  -3.634 -11.407  1.00 18.95           H  
ATOM    437 2HG  MET A  27       6.649  -2.110 -10.849  1.00 18.95           H  
ATOM    438 1HE  MET A  27       5.266  -4.345 -14.725  1.00 18.95           H  
ATOM    439 2HE  MET A  27       6.885  -3.648 -14.620  1.00 18.95           H  
ATOM    440 3HE  MET A  27       6.441  -5.013 -13.572  1.00 18.95           H  
ATOM    441  N   ASP A  28      10.257   0.156 -13.057  1.00 11.70           N  
ATOM    442  CA  ASP A  28      11.284   0.648 -13.955  1.00 12.00           C  
ATOM    443  C   ASP A  28      12.644   0.846 -13.278  1.00 11.85           C  
ATOM    444  O   ASP A  28      13.683   0.551 -13.884  1.00 11.92           O  
ATOM    445  CB  ASP A  28      10.826   1.936 -14.612  1.00 16.68           C  
ATOM    446  CG  ASP A  28       9.750   1.756 -15.684  1.00 16.68           C  
ATOM    447  OD1 ASP A  28       9.513   0.633 -16.143  1.00 16.68           O  
ATOM    448  OD2 ASP A  28       9.199   2.752 -16.067  1.00 16.68           O  
ATOM    449  H   ASP A  28       9.401   0.706 -12.912  1.00 14.04           H  
ATOM    450  HA  ASP A  28      11.413  -0.092 -14.740  1.00 14.40           H  
ATOM    451 1HB  ASP A  28      10.447   2.612 -13.843  1.00 20.02           H  
ATOM    452 2HB  ASP A  28      11.651   2.393 -15.064  1.00 20.02           H  
ATOM    453  N   LEU A  29      12.658   1.314 -12.022  1.00 11.78           N  
ATOM    454  CA  LEU A  29      13.917   1.507 -11.299  1.00 11.85           C  
ATOM    455  C   LEU A  29      14.636   0.183 -11.111  1.00 11.43           C  
ATOM    456  O   LEU A  29      15.844   0.086 -11.344  1.00 11.56           O  
ATOM    457  CB  LEU A  29      13.660   2.106  -9.904  1.00 16.57           C  
ATOM    458  CG  LEU A  29      13.193   3.564  -9.820  1.00 16.57           C  
ATOM    459  CD1 LEU A  29      12.766   3.865  -8.394  1.00 16.57           C  
ATOM    460  CD2 LEU A  29      14.319   4.482 -10.200  1.00 16.57           C  
ATOM    461  H   LEU A  29      11.768   1.582 -11.593  1.00 14.14           H  
ATOM    462  HA  LEU A  29      14.556   2.161 -11.885  1.00 14.22           H  
ATOM    463 1HB  LEU A  29      12.888   1.499  -9.428  1.00 19.88           H  
ATOM    464 2HB  LEU A  29      14.569   2.012  -9.319  1.00 19.88           H  
ATOM    465  HG  LEU A  29      12.349   3.716 -10.484  1.00 19.88           H  
ATOM    466 1HD1 LEU A  29      12.430   4.893  -8.319  1.00 19.88           H  
ATOM    467 2HD1 LEU A  29      11.952   3.204  -8.107  1.00 19.88           H  
ATOM    468 3HD1 LEU A  29      13.607   3.711  -7.722  1.00 19.88           H  
ATOM    469 1HD2 LEU A  29      13.989   5.486 -10.125  1.00 19.88           H  
ATOM    470 2HD2 LEU A  29      15.143   4.323  -9.516  1.00 19.88           H  
ATOM    471 3HD2 LEU A  29      14.643   4.295 -11.215  1.00 19.88           H  
ATOM    472  N   ILE A  30      13.872  -0.860 -10.782  1.00 11.07           N  
ATOM    473  CA  ILE A  30      14.440  -2.188 -10.597  1.00 10.82           C  
ATOM    474  C   ILE A  30      15.019  -2.706 -11.905  1.00 10.76           C  
ATOM    475  O   ILE A  30      16.151  -3.192 -11.949  1.00 10.76           O  
ATOM    476  CB  ILE A  30      13.381  -3.177 -10.071  1.00 15.25           C  
ATOM    477  CG1 ILE A  30      12.984  -2.770  -8.622  1.00 15.25           C  
ATOM    478  CG2 ILE A  30      13.940  -4.629 -10.134  1.00 15.25           C  
ATOM    479  CD1 ILE A  30      11.732  -3.450  -8.086  1.00 15.25           C  
ATOM    480  H   ILE A  30      12.877  -0.688 -10.584  1.00 13.28           H  
ATOM    481  HA  ILE A  30      15.236  -2.121  -9.863  1.00 12.98           H  
ATOM    482  HB  ILE A  30      12.480  -3.106 -10.685  1.00 18.30           H  
ATOM    483 1HG1 ILE A  30      13.811  -3.000  -7.956  1.00 18.30           H  
ATOM    484 2HG1 ILE A  30      12.813  -1.693  -8.597  1.00 18.30           H  
ATOM    485 1HG2 ILE A  30      13.199  -5.330  -9.770  1.00 18.30           H  
ATOM    486 2HG2 ILE A  30      14.188  -4.897 -11.157  1.00 18.30           H  
ATOM    487 3HG2 ILE A  30      14.839  -4.700  -9.517  1.00 18.30           H  
ATOM    488 1HD1 ILE A  30      11.537  -3.089  -7.074  1.00 18.30           H  
ATOM    489 2HD1 ILE A  30      10.886  -3.198  -8.728  1.00 18.30           H  
ATOM    490 3HD1 ILE A  30      11.862  -4.524  -8.062  1.00 18.30           H  
ATOM    491  N   PHE A  31      14.257  -2.591 -12.983  1.00 10.87           N  
ATOM    492  CA  PHE A  31      14.702  -3.086 -14.275  1.00 11.02           C  
ATOM    493  C   PHE A  31      15.994  -2.387 -14.697  1.00 11.28           C  
ATOM    494  O   PHE A  31      16.943  -3.021 -15.196  1.00 11.32           O  
ATOM    495  CB  PHE A  31      13.620  -2.788 -15.309  1.00 15.37           C  
ATOM    496  CG  PHE A  31      12.276  -3.448 -15.034  1.00 15.37           C  
ATOM    497  CD1 PHE A  31      12.137  -4.540 -14.165  1.00 15.37           C  
ATOM    498  CD2 PHE A  31      11.124  -2.945 -15.629  1.00 15.37           C  
ATOM    499  CE1 PHE A  31      10.910  -5.075 -13.913  1.00 15.37           C  
ATOM    500  CE2 PHE A  31       9.905  -3.490 -15.366  1.00 15.37           C  
ATOM    501  CZ  PHE A  31       9.801  -4.555 -14.504  1.00 15.37           C  
ATOM    502  H   PHE A  31      13.315  -2.188 -12.891  1.00 13.04           H  
ATOM    503  HA  PHE A  31      14.904  -4.153 -14.209  1.00 13.22           H  
ATOM    504 1HB  PHE A  31      13.457  -1.715 -15.350  1.00 18.44           H  
ATOM    505 2HB  PHE A  31      13.961  -3.093 -16.267  1.00 18.44           H  
ATOM    506  HD1 PHE A  31      13.000  -4.976 -13.671  1.00 18.44           H  
ATOM    507  HD2 PHE A  31      11.191  -2.101 -16.303  1.00 18.44           H  
ATOM    508  HE1 PHE A  31      10.822  -5.921 -13.232  1.00 18.44           H  
ATOM    509  HE2 PHE A  31       9.017  -3.080 -15.837  1.00 18.44           H  
ATOM    510  HZ  PHE A  31       8.834  -4.990 -14.291  1.00 18.44           H  
ATOM    511  N   THR A  32      16.030  -1.067 -14.467  1.00 11.59           N  
ATOM    512  CA  THR A  32      17.155  -0.212 -14.798  1.00 12.04           C  
ATOM    513  C   THR A  32      18.396  -0.606 -14.005  1.00 11.91           C  
ATOM    514  O   THR A  32      19.469  -0.801 -14.578  1.00 12.14           O  
ATOM    515  CB  THR A  32      16.791   1.266 -14.497  1.00 16.68           C  
ATOM    516  OG1 THR A  32      15.677   1.647 -15.299  1.00 16.68           O  
ATOM    517  CG2 THR A  32      17.935   2.198 -14.806  1.00 16.68           C  
ATOM    518  H   THR A  32      15.206  -0.615 -14.068  1.00 13.91           H  
ATOM    519  HA  THR A  32      17.374  -0.317 -15.860  1.00 14.45           H  
ATOM    520  HB  THR A  32      16.526   1.359 -13.452  1.00 20.02           H  
ATOM    521  HG1 THR A  32      14.875   1.212 -14.946  1.00 20.02           H  
ATOM    522 1HG2 THR A  32      17.636   3.220 -14.579  1.00 20.02           H  
ATOM    523 2HG2 THR A  32      18.808   1.943 -14.219  1.00 20.02           H  
ATOM    524 3HG2 THR A  32      18.163   2.115 -15.853  1.00 20.02           H  
ATOM    525  N   ILE A  33      18.280  -0.777 -12.682  1.00 11.64           N  
ATOM    526  CA  ILE A  33      19.492  -1.080 -11.935  1.00 11.70           C  
ATOM    527  C   ILE A  33      20.036  -2.453 -12.279  1.00 11.39           C  
ATOM    528  O   ILE A  33      21.248  -2.623 -12.411  1.00 11.66           O  
ATOM    529  CB  ILE A  33      19.304  -0.958 -10.389  1.00 16.36           C  
ATOM    530  CG1 ILE A  33      20.719  -0.875  -9.732  1.00 16.36           C  
ATOM    531  CG2 ILE A  33      18.496  -2.124  -9.786  1.00 16.36           C  
ATOM    532  CD1 ILE A  33      20.764  -0.453  -8.271  1.00 16.36           C  
ATOM    533  H   ILE A  33      17.381  -0.621 -12.213  1.00 13.97           H  
ATOM    534  HA  ILE A  33      20.246  -0.352 -12.223  1.00 14.04           H  
ATOM    535  HB  ILE A  33      18.762  -0.063 -10.174  1.00 19.63           H  
ATOM    536 1HG1 ILE A  33      21.174  -1.852  -9.810  1.00 19.63           H  
ATOM    537 2HG1 ILE A  33      21.322  -0.168 -10.302  1.00 19.63           H  
ATOM    538 1HG2 ILE A  33      18.370  -1.974  -8.722  1.00 19.63           H  
ATOM    539 2HG2 ILE A  33      17.532  -2.146 -10.248  1.00 19.63           H  
ATOM    540 3HG2 ILE A  33      18.996  -3.073  -9.939  1.00 19.63           H  
ATOM    541 1HD1 ILE A  33      21.798  -0.438  -7.935  1.00 19.63           H  
ATOM    542 2HD1 ILE A  33      20.346   0.527  -8.164  1.00 19.63           H  
ATOM    543 3HD1 ILE A  33      20.209  -1.148  -7.655  1.00 19.63           H  
ATOM    544  N   LEU A  34      19.164  -3.433 -12.509  1.00 10.98           N  
ATOM    545  CA  LEU A  34      19.667  -4.760 -12.792  1.00 10.84           C  
ATOM    546  C   LEU A  34      20.316  -4.842 -14.159  1.00 11.12           C  
ATOM    547  O   LEU A  34      21.477  -5.245 -14.289  1.00 11.25           O  
ATOM    548  CB  LEU A  34      18.502  -5.753 -12.746  1.00 15.24           C  
ATOM    549  CG  LEU A  34      17.840  -6.000 -11.373  1.00 15.24           C  
ATOM    550  CD1 LEU A  34      16.577  -6.806 -11.601  1.00 15.24           C  
ATOM    551  CD2 LEU A  34      18.792  -6.739 -10.434  1.00 15.24           C  
ATOM    552  H   LEU A  34      18.155  -3.268 -12.419  1.00 13.18           H  
ATOM    553  HA  LEU A  34      20.418  -5.010 -12.050  1.00 13.01           H  
ATOM    554 1HB  LEU A  34      17.719  -5.376 -13.411  1.00 18.29           H  
ATOM    555 2HB  LEU A  34      18.846  -6.709 -13.134  1.00 18.29           H  
ATOM    556  HG  LEU A  34      17.559  -5.048 -10.926  1.00 18.29           H  
ATOM    557 1HD1 LEU A  34      16.077  -6.979 -10.649  1.00 18.29           H  
ATOM    558 2HD1 LEU A  34      15.911  -6.251 -12.266  1.00 18.29           H  
ATOM    559 3HD1 LEU A  34      16.828  -7.762 -12.055  1.00 18.29           H  
ATOM    560 1HD2 LEU A  34      18.293  -6.905  -9.480  1.00 18.29           H  
ATOM    561 2HD2 LEU A  34      19.068  -7.698 -10.872  1.00 18.29           H  
ATOM    562 3HD2 LEU A  34      19.687  -6.150 -10.265  1.00 18.29           H  
ATOM    563  N   SER A  35      19.608  -4.415 -15.203  1.00 11.37           N  
ATOM    564  CA  SER A  35      20.187  -4.530 -16.533  1.00 11.81           C  
ATOM    565  C   SER A  35      21.429  -3.683 -16.738  1.00 12.15           C  
ATOM    566  O   SER A  35      22.357  -4.110 -17.436  1.00 12.39           O  
ATOM    567  CB  SER A  35      19.151  -4.178 -17.572  1.00 16.36           C  
ATOM    568  OG  SER A  35      18.726  -2.840 -17.448  1.00 16.36           O  
ATOM    569  H   SER A  35      18.662  -4.049 -15.079  1.00 13.64           H  
ATOM    570  HA  SER A  35      20.472  -5.572 -16.681  1.00 14.17           H  
ATOM    571 1HB  SER A  35      19.568  -4.337 -18.567  1.00 19.63           H  
ATOM    572 2HB  SER A  35      18.323  -4.842 -17.457  1.00 19.63           H  
ATOM    573  HG  SER A  35      18.117  -2.823 -16.671  1.00 19.63           H  
ATOM    574  N   ILE A  36      21.518  -2.543 -16.060  1.00 12.30           N  
ATOM    575  CA  ILE A  36      22.668  -1.696 -16.242  1.00 12.82           C  
ATOM    576  C   ILE A  36      23.830  -2.076 -15.390  1.00 12.58           C  
ATOM    577  O   ILE A  36      24.939  -2.130 -15.906  1.00 12.94           O  
ATOM    578  CB  ILE A  36      22.328  -0.227 -16.077  1.00 17.75           C  
ATOM    579  CG1 ILE A  36      21.371   0.108 -17.258  1.00 17.75           C  
ATOM    580  CG2 ILE A  36      23.631   0.636 -15.996  1.00 17.75           C  
ATOM    581  CD1 ILE A  36      20.722   1.385 -17.210  1.00 17.75           C  
ATOM    582  H   ILE A  36      20.744  -2.218 -15.472  1.00 14.76           H  
ATOM    583  HA  ILE A  36      22.989  -1.810 -17.275  1.00 15.38           H  
ATOM    584  HB  ILE A  36      21.761  -0.092 -15.159  1.00 21.30           H  
ATOM    585 1HG1 ILE A  36      21.900   0.033 -18.183  1.00 21.30           H  
ATOM    586 2HG1 ILE A  36      20.575  -0.640 -17.259  1.00 21.30           H  
ATOM    587 1HG2 ILE A  36      23.387   1.658 -15.874  1.00 21.30           H  
ATOM    588 2HG2 ILE A  36      24.239   0.334 -15.142  1.00 21.30           H  
ATOM    589 3HG2 ILE A  36      24.213   0.505 -16.898  1.00 21.30           H  
ATOM    590 1HD1 ILE A  36      20.060   1.469 -18.048  1.00 21.30           H  
ATOM    591 2HD1 ILE A  36      20.167   1.437 -16.304  1.00 21.30           H  
ATOM    592 3HD1 ILE A  36      21.431   2.164 -17.255  1.00 21.30           H  
ATOM    593  N   LEU A  37      23.665  -2.310 -14.092  1.00 12.08           N  
ATOM    594  CA  LEU A  37      24.880  -2.652 -13.395  1.00 12.03           C  
ATOM    595  C   LEU A  37      25.441  -3.947 -13.935  1.00 11.81           C  
ATOM    596  O   LEU A  37      26.632  -4.034 -14.196  1.00 12.14           O  
ATOM    597  CB  LEU A  37      24.683  -2.788 -11.885  1.00 16.86           C  
ATOM    598  CG  LEU A  37      24.392  -1.506 -11.072  1.00 16.86           C  
ATOM    599  CD1 LEU A  37      24.139  -1.922  -9.628  1.00 16.86           C  
ATOM    600  CD2 LEU A  37      25.570  -0.516 -11.176  1.00 16.86           C  
ATOM    601  H   LEU A  37      22.763  -2.269 -13.614  1.00 14.50           H  
ATOM    602  HA  LEU A  37      25.619  -1.884 -13.592  1.00 14.44           H  
ATOM    603 1HB  LEU A  37      23.840  -3.462 -11.729  1.00 20.23           H  
ATOM    604 2HB  LEU A  37      25.564  -3.255 -11.463  1.00 20.23           H  
ATOM    605  HG  LEU A  37      23.482  -1.029 -11.436  1.00 20.23           H  
ATOM    606 1HD1 LEU A  37      23.915  -1.045  -9.030  1.00 20.23           H  
ATOM    607 2HD1 LEU A  37      23.301  -2.612  -9.588  1.00 20.23           H  
ATOM    608 3HD1 LEU A  37      25.017  -2.413  -9.228  1.00 20.23           H  
ATOM    609 1HD2 LEU A  37      25.355   0.340 -10.569  1.00 20.23           H  
ATOM    610 2HD2 LEU A  37      26.468  -0.978 -10.828  1.00 20.23           H  
ATOM    611 3HD2 LEU A  37      25.721  -0.193 -12.202  1.00 20.23           H  
ATOM    612  N   VAL A  38      24.615  -4.935 -14.263  1.00 11.42           N  
ATOM    613  CA  VAL A  38      25.242  -6.150 -14.744  1.00 11.38           C  
ATOM    614  C   VAL A  38      26.007  -5.897 -16.044  1.00 11.82           C  
ATOM    615  O   VAL A  38      27.200  -6.203 -16.131  1.00 11.95           O  
ATOM    616  CB  VAL A  38      24.173  -7.244 -14.951  1.00 15.95           C  
ATOM    617  CG1 VAL A  38      24.773  -8.457 -15.639  1.00 15.95           C  
ATOM    618  CG2 VAL A  38      23.598  -7.641 -13.593  1.00 15.95           C  
ATOM    619  H   VAL A  38      23.602  -4.888 -14.111  1.00 13.70           H  
ATOM    620  HA  VAL A  38      25.950  -6.497 -13.991  1.00 13.66           H  
ATOM    621  HB  VAL A  38      23.375  -6.852 -15.584  1.00 19.14           H  
ATOM    622 1HG1 VAL A  38      24.005  -9.215 -15.774  1.00 19.14           H  
ATOM    623 2HG1 VAL A  38      25.180  -8.189 -16.615  1.00 19.14           H  
ATOM    624 3HG1 VAL A  38      25.564  -8.850 -15.011  1.00 19.14           H  
ATOM    625 1HG2 VAL A  38      22.831  -8.404 -13.729  1.00 19.14           H  
ATOM    626 2HG2 VAL A  38      24.395  -8.033 -12.964  1.00 19.14           H  
ATOM    627 3HG2 VAL A  38      23.154  -6.770 -13.112  1.00 19.14           H  
ATOM    628  N   ILE A  39      25.373  -5.283 -17.040  1.00 12.18           N  
ATOM    629  CA  ILE A  39      26.088  -5.075 -18.283  1.00 12.75           C  
ATOM    630  C   ILE A  39      27.227  -4.064 -18.158  1.00 13.08           C  
ATOM    631  O   ILE A  39      28.336  -4.328 -18.625  1.00 13.35           O  
ATOM    632  CB  ILE A  39      25.104  -4.693 -19.403  1.00 17.63           C  
ATOM    633  CG1 ILE A  39      24.196  -5.926 -19.666  1.00 17.63           C  
ATOM    634  CG2 ILE A  39      25.883  -4.279 -20.692  1.00 17.63           C  
ATOM    635  CD1 ILE A  39      22.969  -5.684 -20.516  1.00 17.63           C  
ATOM    636  H   ILE A  39      24.390  -5.003 -16.964  1.00 14.62           H  
ATOM    637  HA  ILE A  39      26.535  -6.028 -18.572  1.00 15.30           H  
ATOM    638  HB  ILE A  39      24.468  -3.871 -19.072  1.00 21.16           H  
ATOM    639 1HG1 ILE A  39      24.798  -6.666 -20.155  1.00 21.16           H  
ATOM    640 2HG1 ILE A  39      23.864  -6.326 -18.710  1.00 21.16           H  
ATOM    641 1HG2 ILE A  39      25.188  -4.023 -21.490  1.00 21.16           H  
ATOM    642 2HG2 ILE A  39      26.508  -3.425 -20.488  1.00 21.16           H  
ATOM    643 3HG2 ILE A  39      26.508  -5.106 -21.018  1.00 21.16           H  
ATOM    644 1HD1 ILE A  39      22.430  -6.622 -20.636  1.00 21.16           H  
ATOM    645 2HD1 ILE A  39      22.336  -4.971 -20.017  1.00 21.16           H  
ATOM    646 3HD1 ILE A  39      23.253  -5.309 -21.498  1.00 21.16           H  
ATOM    647  N   ASP A  40      26.970  -2.896 -17.571  1.00 13.17           N  
ATOM    648  CA  ASP A  40      27.991  -1.865 -17.496  1.00 13.66           C  
ATOM    649  C   ASP A  40      29.182  -2.290 -16.624  1.00 13.46           C  
ATOM    650  O   ASP A  40      30.321  -1.916 -16.911  1.00 13.90           O  
ATOM    651  CB  ASP A  40      27.376  -0.538 -17.031  1.00 18.93           C  
ATOM    652  CG  ASP A  40      28.239   0.725 -17.370  1.00 18.93           C  
ATOM    653  OD1 ASP A  40      28.428   1.008 -18.558  1.00 18.93           O  
ATOM    654  OD2 ASP A  40      28.669   1.398 -16.462  1.00 18.93           O  
ATOM    655  H   ASP A  40      26.058  -2.711 -17.169  1.00 15.80           H  
ATOM    656  HA  ASP A  40      28.362  -1.706 -18.494  1.00 16.39           H  
ATOM    657 1HB  ASP A  40      26.395  -0.425 -17.489  1.00 22.72           H  
ATOM    658 2HB  ASP A  40      27.218  -0.579 -15.951  1.00 22.72           H  
ATOM    659  N   LEU A  41      28.961  -3.084 -15.560  1.00 12.88           N  
ATOM    660  CA  LEU A  41      30.094  -3.540 -14.771  1.00 12.84           C  
ATOM    661  C   LEU A  41      30.895  -4.552 -15.605  1.00 12.87           C  
ATOM    662  O   LEU A  41      32.127  -4.492 -15.656  1.00 13.20           O  
ATOM    663  CB  LEU A  41      29.624  -4.188 -13.453  1.00 17.99           C  
ATOM    664  CG  LEU A  41      28.940  -3.244 -12.358  1.00 17.99           C  
ATOM    665  CD1 LEU A  41      28.357  -4.133 -11.256  1.00 17.99           C  
ATOM    666  CD2 LEU A  41      29.941  -2.254 -11.760  1.00 17.99           C  
ATOM    667  H   LEU A  41      28.023  -3.367 -15.270  1.00 15.46           H  
ATOM    668  HA  LEU A  41      30.737  -2.692 -14.554  1.00 15.41           H  
ATOM    669 1HB  LEU A  41      28.904  -4.968 -13.707  1.00 21.59           H  
ATOM    670 2HB  LEU A  41      30.480  -4.668 -12.986  1.00 21.59           H  
ATOM    671  HG  LEU A  41      28.129  -2.685 -12.815  1.00 21.59           H  
ATOM    672 1HD1 LEU A  41      27.867  -3.528 -10.519  1.00 21.59           H  
ATOM    673 2HD1 LEU A  41      27.631  -4.819 -11.696  1.00 21.59           H  
ATOM    674 3HD1 LEU A  41      29.156  -4.703 -10.783  1.00 21.59           H  
ATOM    675 1HD2 LEU A  41      29.441  -1.639 -11.015  1.00 21.59           H  
ATOM    676 2HD2 LEU A  41      30.756  -2.801 -11.287  1.00 21.59           H  
ATOM    677 3HD2 LEU A  41      30.342  -1.611 -12.540  1.00 21.59           H  
ATOM    678  N   PHE A  42      30.203  -5.439 -16.354  1.00 12.66           N  
ATOM    679  CA  PHE A  42      30.876  -6.446 -17.178  1.00 12.81           C  
ATOM    680  C   PHE A  42      31.686  -5.814 -18.298  1.00 13.35           C  
ATOM    681  O   PHE A  42      32.735  -6.343 -18.683  1.00 13.58           O  
ATOM    682  CB  PHE A  42      29.881  -7.417 -17.812  1.00 17.88           C  
ATOM    683  CG  PHE A  42      29.220  -8.429 -16.912  1.00 17.88           C  
ATOM    684  CD1 PHE A  42      29.628  -8.689 -15.597  1.00 17.88           C  
ATOM    685  CD2 PHE A  42      28.174  -9.168 -17.428  1.00 17.88           C  
ATOM    686  CE1 PHE A  42      28.984  -9.648 -14.848  1.00 17.88           C  
ATOM    687  CE2 PHE A  42      27.543 -10.127 -16.683  1.00 17.88           C  
ATOM    688  CZ  PHE A  42      27.947 -10.368 -15.390  1.00 17.88           C  
ATOM    689  H   PHE A  42      29.179  -5.494 -16.294  1.00 15.19           H  
ATOM    690  HA  PHE A  42      31.573  -6.998 -16.555  1.00 15.37           H  
ATOM    691 1HB  PHE A  42      29.085  -6.832 -18.283  1.00 21.46           H  
ATOM    692 2HB  PHE A  42      30.359  -7.957 -18.597  1.00 21.46           H  
ATOM    693  HD1 PHE A  42      30.446  -8.139 -15.147  1.00 21.46           H  
ATOM    694  HD2 PHE A  42      27.855  -8.972 -18.452  1.00 21.46           H  
ATOM    695  HE1 PHE A  42      29.303  -9.841 -13.824  1.00 21.46           H  
ATOM    696  HE2 PHE A  42      26.721 -10.696 -17.114  1.00 21.46           H  
ATOM    697  HZ  PHE A  42      27.443 -11.126 -14.796  1.00 21.46           H  
ATOM    698  N   ARG A  43      31.285  -4.629 -18.756  1.00 13.67           N  
ATOM    699  CA  ARG A  43      32.038  -3.938 -19.794  1.00 14.33           C  
ATOM    700  C   ARG A  43      33.482  -3.705 -19.370  1.00 14.57           C  
ATOM    701  O   ARG A  43      34.337  -3.490 -20.229  1.00 14.96           O  
ATOM    702  CB  ARG A  43      31.409  -2.612 -20.175  1.00 19.79           C  
ATOM    703  CG  ARG A  43      30.164  -2.750 -20.961  1.00 19.79           C  
ATOM    704  CD  ARG A  43      29.494  -1.484 -21.237  1.00 19.79           C  
ATOM    705  NE  ARG A  43      28.281  -1.732 -21.973  1.00 19.79           N  
ATOM    706  CZ  ARG A  43      27.152  -0.989 -21.921  1.00 19.79           C  
ATOM    707  NH1 ARG A  43      27.064   0.063 -21.110  1.00 19.79           N  
ATOM    708  NH2 ARG A  43      26.111  -1.324 -22.684  1.00 19.79           N  
ATOM    709  H   ARG A  43      30.376  -4.264 -18.444  1.00 16.40           H  
ATOM    710  HA  ARG A  43      32.030  -4.565 -20.683  1.00 17.20           H  
ATOM    711 1HB  ARG A  43      31.177  -2.043 -19.279  1.00 23.75           H  
ATOM    712 2HB  ARG A  43      32.114  -2.028 -20.765  1.00 23.75           H  
ATOM    713 1HG  ARG A  43      30.421  -3.184 -21.897  1.00 23.75           H  
ATOM    714 2HG  ARG A  43      29.473  -3.397 -20.467  1.00 23.75           H  
ATOM    715 1HD  ARG A  43      29.270  -0.964 -20.324  1.00 23.75           H  
ATOM    716 2HD  ARG A  43      30.143  -0.866 -21.853  1.00 23.75           H  
ATOM    717  HE  ARG A  43      28.310  -2.545 -22.612  1.00 23.75           H  
ATOM    718 1HH1 ARG A  43      27.836   0.338 -20.476  1.00 23.75           H  
ATOM    719 2HH1 ARG A  43      26.226   0.610 -21.080  1.00 23.75           H  
ATOM    720 1HH2 ARG A  43      26.145  -2.153 -23.319  1.00 23.75           H  
ATOM    721 2HH2 ARG A  43      25.266  -0.787 -22.650  1.00 23.75           H  
ATOM    722  N   GLY A  44      33.768  -3.681 -18.062  1.00 14.43           N  
ATOM    723  CA  GLY A  44      35.133  -3.492 -17.610  1.00 14.80           C  
ATOM    724  C   GLY A  44      36.026  -4.637 -18.104  1.00 14.66           C  
ATOM    725  O   GLY A  44      37.197  -4.416 -18.433  1.00 15.16           O  
ATOM    726  H   GLY A  44      33.044  -3.865 -17.358  1.00 17.32           H  
ATOM    727 1HA  GLY A  44      35.510  -2.538 -17.976  1.00 17.76           H  
ATOM    728 2HA  GLY A  44      35.145  -3.453 -16.520  1.00 17.76           H  
ATOM    729  N   LEU A  45      35.461  -5.857 -18.173  1.00 14.09           N  
ATOM    730  CA  LEU A  45      36.168  -7.052 -18.606  1.00 14.08           C  
ATOM    731  C   LEU A  45      36.369  -6.975 -20.098  1.00 14.29           C  
ATOM    732  O   LEU A  45      37.440  -7.297 -20.613  1.00 14.65           O  
ATOM    733  CB  LEU A  45      35.312  -8.283 -18.302  1.00 19.72           C  
ATOM    734  CG  LEU A  45      35.047  -8.604 -16.825  1.00 19.72           C  
ATOM    735  CD1 LEU A  45      33.961  -9.680 -16.757  1.00 19.72           C  
ATOM    736  CD2 LEU A  45      36.338  -9.089 -16.153  1.00 19.72           C  
ATOM    737  H   LEU A  45      34.480  -5.971 -17.922  1.00 16.91           H  
ATOM    738  HA  LEU A  45      37.139  -7.100 -18.120  1.00 16.90           H  
ATOM    739 1HB  LEU A  45      34.359  -8.163 -18.788  1.00 23.66           H  
ATOM    740 2HB  LEU A  45      35.801  -9.150 -18.743  1.00 23.66           H  
ATOM    741  HG  LEU A  45      34.679  -7.713 -16.312  1.00 23.66           H  
ATOM    742 1HD1 LEU A  45      33.747  -9.916 -15.716  1.00 23.66           H  
ATOM    743 2HD1 LEU A  45      33.050  -9.306 -17.236  1.00 23.66           H  
ATOM    744 3HD1 LEU A  45      34.299 -10.578 -17.271  1.00 23.66           H  
ATOM    745 1HD2 LEU A  45      36.134  -9.323 -15.109  1.00 23.66           H  
ATOM    746 2HD2 LEU A  45      36.700  -9.983 -16.662  1.00 23.66           H  
ATOM    747 3HD2 LEU A  45      37.099  -8.315 -16.200  1.00 23.66           H  
ATOM    748  N   TRP A  46      35.337  -6.493 -20.781  1.00 14.18           N  
ATOM    749  CA  TRP A  46      35.376  -6.366 -22.227  1.00 14.50           C  
ATOM    750  C   TRP A  46      36.517  -5.461 -22.612  1.00 15.11           C  
ATOM    751  O   TRP A  46      37.345  -5.825 -23.452  1.00 15.45           O  
ATOM    752  CB  TRP A  46      34.082  -5.767 -22.750  1.00 20.18           C  
ATOM    753  CG  TRP A  46      34.010  -5.541 -24.216  1.00 20.18           C  
ATOM    754  CD1 TRP A  46      34.725  -6.128 -25.212  1.00 20.18           C  
ATOM    755  CD2 TRP A  46      33.119  -4.622 -24.858  1.00 20.18           C  
ATOM    756  NE1 TRP A  46      34.329  -5.629 -26.422  1.00 20.18           N  
ATOM    757  CE2 TRP A  46      33.351  -4.710 -26.223  1.00 20.18           C  
ATOM    758  CE3 TRP A  46      32.155  -3.753 -24.391  1.00 20.18           C  
ATOM    759  CZ2 TRP A  46      32.639  -3.956 -27.134  1.00 20.18           C  
ATOM    760  CZ3 TRP A  46      31.438  -3.001 -25.287  1.00 20.18           C  
ATOM    761  CH2 TRP A  46      31.668  -3.095 -26.625  1.00 20.18           C  
ATOM    762  H   TRP A  46      34.499  -6.254 -20.241  1.00 17.02           H  
ATOM    763  HA  TRP A  46      35.531  -7.350 -22.664  1.00 17.40           H  
ATOM    764 1HB  TRP A  46      33.279  -6.399 -22.475  1.00 24.22           H  
ATOM    765 2HB  TRP A  46      33.917  -4.815 -22.276  1.00 24.22           H  
ATOM    766  HD1 TRP A  46      35.494  -6.888 -25.078  1.00 24.22           H  
ATOM    767  HE1 TRP A  46      34.677  -5.901 -27.333  1.00 24.22           H  
ATOM    768  HE3 TRP A  46      31.967  -3.677 -23.336  1.00 24.22           H  
ATOM    769  HZ2 TRP A  46      32.813  -4.025 -28.214  1.00 24.22           H  
ATOM    770  HZ3 TRP A  46      30.675  -2.328 -24.895  1.00 24.22           H  
ATOM    771  HH2 TRP A  46      31.080  -2.482 -27.301  1.00 24.22           H  
ATOM    772  N   ILE A  47      36.574  -4.289 -21.990  1.00 15.36           N  
ATOM    773  CA  ILE A  47      37.620  -3.345 -22.297  1.00 16.08           C  
ATOM    774  C   ILE A  47      38.969  -3.908 -21.900  1.00 16.31           C  
ATOM    775  O   ILE A  47      39.927  -3.727 -22.625  1.00 16.81           O  
ATOM    776  CB  ILE A  47      37.364  -1.957 -21.706  1.00 22.22           C  
ATOM    777  CG1 ILE A  47      36.016  -1.354 -22.320  1.00 22.22           C  
ATOM    778  CG2 ILE A  47      38.578  -1.032 -21.989  1.00 22.22           C  
ATOM    779  CD1 ILE A  47      35.936  -1.226 -23.865  1.00 22.22           C  
ATOM    780  H   ILE A  47      35.852  -4.046 -21.299  1.00 18.43           H  
ATOM    781  HA  ILE A  47      37.662  -3.229 -23.376  1.00 19.30           H  
ATOM    782  HB  ILE A  47      37.214  -2.050 -20.625  1.00 26.66           H  
ATOM    783 1HG1 ILE A  47      35.187  -1.977 -22.002  1.00 26.66           H  
ATOM    784 2HG1 ILE A  47      35.878  -0.357 -21.900  1.00 26.66           H  
ATOM    785 1HG2 ILE A  47      38.392  -0.049 -21.563  1.00 26.66           H  
ATOM    786 2HG2 ILE A  47      39.483  -1.443 -21.542  1.00 26.66           H  
ATOM    787 3HG2 ILE A  47      38.722  -0.940 -23.060  1.00 26.66           H  
ATOM    788 1HD1 ILE A  47      34.970  -0.795 -24.129  1.00 26.66           H  
ATOM    789 2HD1 ILE A  47      36.728  -0.576 -24.232  1.00 26.66           H  
ATOM    790 3HD1 ILE A  47      36.018  -2.200 -24.339  1.00 26.66           H  
ATOM    791  N   LYS A  48      39.097  -4.574 -20.751  1.00 16.03           N  
ATOM    792  CA  LYS A  48      40.393  -5.159 -20.417  1.00 16.40           C  
ATOM    793  C   LYS A  48      40.954  -5.958 -21.607  1.00 16.29           C  
ATOM    794  O   LYS A  48      42.128  -5.803 -21.963  1.00 16.82           O  
ATOM    795  CB  LYS A  48      40.263  -6.084 -19.201  1.00 22.81           C  
ATOM    796  CG  LYS A  48      41.556  -6.747 -18.725  1.00 22.81           C  
ATOM    797  CD  LYS A  48      41.287  -7.624 -17.497  1.00 22.81           C  
ATOM    798  CE  LYS A  48      42.540  -8.352 -17.029  1.00 22.81           C  
ATOM    799  NZ  LYS A  48      42.274  -9.187 -15.821  1.00 22.81           N  
ATOM    800  H   LYS A  48      38.316  -4.670 -20.096  1.00 19.24           H  
ATOM    801  HA  LYS A  48      41.089  -4.353 -20.187  1.00 19.68           H  
ATOM    802 1HB  LYS A  48      39.831  -5.528 -18.368  1.00 27.37           H  
ATOM    803 2HB  LYS A  48      39.573  -6.887 -19.437  1.00 27.37           H  
ATOM    804 1HG  LYS A  48      41.965  -7.369 -19.526  1.00 27.37           H  
ATOM    805 2HG  LYS A  48      42.287  -5.980 -18.473  1.00 27.37           H  
ATOM    806 1HD  LYS A  48      40.903  -7.005 -16.684  1.00 27.37           H  
ATOM    807 2HD  LYS A  48      40.527  -8.365 -17.754  1.00 27.37           H  
ATOM    808 1HE  LYS A  48      42.898  -8.997 -17.831  1.00 27.37           H  
ATOM    809 2HE  LYS A  48      43.313  -7.622 -16.791  1.00 27.37           H  
ATOM    810 1HZ  LYS A  48      43.124  -9.656 -15.540  1.00 27.37           H  
ATOM    811 2HZ  LYS A  48      41.952  -8.596 -15.067  1.00 27.37           H  
ATOM    812 3HZ  LYS A  48      41.566  -9.875 -16.034  1.00 27.37           H  
ATOM    813  N   TYR A  49      40.103  -6.779 -22.242  1.00 15.69           N  
ATOM    814  CA  TYR A  49      40.516  -7.585 -23.395  1.00 15.70           C  
ATOM    815  C   TYR A  49      40.661  -6.747 -24.683  1.00 15.97           C  
ATOM    816  O   TYR A  49      41.495  -7.053 -25.557  1.00 16.32           O  
ATOM    817  CB  TYR A  49      39.494  -8.694 -23.654  1.00 21.98           C  
ATOM    818  CG  TYR A  49      39.392  -9.715 -22.544  1.00 21.98           C  
ATOM    819  CD1 TYR A  49      38.201  -9.838 -21.848  1.00 21.98           C  
ATOM    820  CD2 TYR A  49      40.476 -10.506 -22.203  1.00 21.98           C  
ATOM    821  CE1 TYR A  49      38.083 -10.742 -20.818  1.00 21.98           C  
ATOM    822  CE2 TYR A  49      40.361 -11.417 -21.170  1.00 21.98           C  
ATOM    823  CZ  TYR A  49      39.168 -11.534 -20.478  1.00 21.98           C  
ATOM    824  OH  TYR A  49      39.053 -12.443 -19.451  1.00 21.98           O  
ATOM    825  H   TYR A  49      39.157  -6.886 -21.849  1.00 18.83           H  
ATOM    826  HA  TYR A  49      41.486  -8.024 -23.172  1.00 18.84           H  
ATOM    827 1HB  TYR A  49      38.507  -8.239 -23.790  1.00 26.38           H  
ATOM    828 2HB  TYR A  49      39.743  -9.211 -24.578  1.00 26.38           H  
ATOM    829  HD1 TYR A  49      37.351  -9.213 -22.118  1.00 26.38           H  
ATOM    830  HD2 TYR A  49      41.416 -10.412 -22.745  1.00 26.38           H  
ATOM    831  HE1 TYR A  49      37.141 -10.831 -20.276  1.00 26.38           H  
ATOM    832  HE2 TYR A  49      41.212 -12.042 -20.899  1.00 26.38           H  
ATOM    833  HH  TYR A  49      39.869 -12.943 -19.372  1.00 26.38           H  
ATOM    834  N   CYS A  50      39.842  -5.697 -24.787  1.00 15.94           N  
ATOM    835  CA  CYS A  50      39.790  -4.800 -25.927  1.00 16.31           C  
ATOM    836  C   CYS A  50      40.277  -3.374 -25.650  1.00 16.90           C  
ATOM    837  O   CYS A  50      39.881  -2.438 -26.343  1.00 17.33           O  
ATOM    838  CB  CYS A  50      38.365  -4.756 -26.452  1.00 22.69           C  
ATOM    839  SG  CYS A  50      37.813  -6.345 -27.023  1.00 22.69           S  
ATOM    840  H   CYS A  50      39.147  -5.563 -24.047  1.00 19.13           H  
ATOM    841  HA  CYS A  50      40.415  -5.213 -26.685  1.00 19.57           H  
ATOM    842 1HB  CYS A  50      37.690  -4.418 -25.665  1.00 27.23           H  
ATOM    843 2HB  CYS A  50      38.300  -4.053 -27.287  1.00 27.23           H  
ATOM    844  HG  CYS A  50      38.797  -6.499 -27.909  1.00 27.23           H  
ATOM    845  N   SER A  51      41.187  -3.195 -24.701  1.00 17.02           N  
ATOM    846  CA  SER A  51      41.667  -1.861 -24.324  1.00 17.66           C  
ATOM    847  C   SER A  51      42.359  -1.117 -25.458  1.00 17.81           C  
ATOM    848  O   SER A  51      42.425   0.116 -25.460  1.00 18.20           O  
ATOM    849  CB  SER A  51      42.629  -1.978 -23.158  1.00 24.47           C  
ATOM    850  OG  SER A  51      43.821  -2.609 -23.550  1.00 24.47           O  
ATOM    851  H   SER A  51      41.514  -4.001 -24.172  1.00 20.42           H  
ATOM    852  HA  SER A  51      40.807  -1.275 -24.008  1.00 21.19           H  
ATOM    853 1HB  SER A  51      42.847  -0.989 -22.765  1.00 29.36           H  
ATOM    854 2HB  SER A  51      42.160  -2.553 -22.360  1.00 29.36           H  
ATOM    855  HG  SER A  51      44.304  -2.785 -22.737  1.00 29.36           H  
ATOM    856  N   SER A  52      42.853  -1.871 -26.430  1.00 17.63           N  
ATOM    857  CA  SER A  52      43.554  -1.343 -27.582  1.00 17.87           C  
ATOM    858  C   SER A  52      42.815  -1.454 -28.924  1.00 17.66           C  
ATOM    859  O   SER A  52      43.418  -1.165 -29.964  1.00 17.75           O  
ATOM    860  CB  SER A  52      44.902  -2.026 -27.696  1.00 24.92           C  
ATOM    861  OG  SER A  52      44.759  -3.412 -27.889  1.00 24.92           O  
ATOM    862  H   SER A  52      42.762  -2.870 -26.320  1.00 21.16           H  
ATOM    863  HA  SER A  52      43.730  -0.284 -27.398  1.00 21.44           H  
ATOM    864 1HB  SER A  52      45.460  -1.595 -28.525  1.00 29.90           H  
ATOM    865 2HB  SER A  52      45.471  -1.843 -26.787  1.00 29.90           H  
ATOM    866  HG  SER A  52      45.653  -3.759 -27.964  1.00 29.90           H  
ATOM    867  N   TRP A  53      41.542  -1.886 -28.957  1.00 17.52           N  
ATOM    868  CA  TRP A  53      40.907  -2.007 -30.277  1.00 17.46           C  
ATOM    869  C   TRP A  53      39.378  -1.989 -30.271  1.00 17.11           C  
ATOM    870  O   TRP A  53      38.729  -2.363 -29.299  1.00 17.15           O  
ATOM    871  CB  TRP A  53      41.442  -3.283 -30.959  1.00 24.47           C  
ATOM    872  CG  TRP A  53      41.175  -4.572 -30.206  1.00 24.47           C  
ATOM    873  CD1 TRP A  53      41.861  -5.012 -29.123  1.00 24.47           C  
ATOM    874  CD2 TRP A  53      40.223  -5.617 -30.516  1.00 24.47           C  
ATOM    875  NE1 TRP A  53      41.380  -6.225 -28.711  1.00 24.47           N  
ATOM    876  CE2 TRP A  53      40.391  -6.618 -29.558  1.00 24.47           C  
ATOM    877  CE3 TRP A  53      39.272  -5.787 -31.510  1.00 24.47           C  
ATOM    878  CZ2 TRP A  53      39.633  -7.769 -29.561  1.00 24.47           C  
ATOM    879  CZ3 TRP A  53      38.519  -6.947 -31.518  1.00 24.47           C  
ATOM    880  CH2 TRP A  53      38.693  -7.911 -30.566  1.00 24.47           C  
ATOM    881  H   TRP A  53      41.020  -2.094 -28.098  1.00 21.02           H  
ATOM    882  HA  TRP A  53      41.234  -1.158 -30.875  1.00 20.95           H  
ATOM    883 1HB  TRP A  53      40.984  -3.376 -31.942  1.00 29.36           H  
ATOM    884 2HB  TRP A  53      42.516  -3.201 -31.115  1.00 29.36           H  
ATOM    885  HD1 TRP A  53      42.661  -4.471 -28.636  1.00 29.36           H  
ATOM    886  HE1 TRP A  53      41.717  -6.741 -27.871  1.00 29.36           H  
ATOM    887  HE3 TRP A  53      39.129  -5.028 -32.271  1.00 29.36           H  
ATOM    888  HZ2 TRP A  53      39.764  -8.549 -28.808  1.00 29.36           H  
ATOM    889  HZ3 TRP A  53      37.782  -7.070 -32.308  1.00 29.36           H  
ATOM    890  HH2 TRP A  53      38.083  -8.812 -30.600  1.00 29.36           H  
ATOM    891  N   TRP A  54      38.789  -1.582 -31.395  1.00 16.90           N  
ATOM    892  CA  TRP A  54      37.338  -1.625 -31.518  1.00 16.71           C  
ATOM    893  C   TRP A  54      36.850  -3.020 -31.813  1.00 16.63           C  
ATOM    894  O   TRP A  54      37.256  -3.620 -32.810  1.00 16.67           O  
ATOM    895  CB  TRP A  54      36.838  -0.715 -32.629  1.00 23.47           C  
ATOM    896  CG  TRP A  54      35.342  -0.745 -32.760  1.00 23.47           C  
ATOM    897  CD1 TRP A  54      34.424  -0.574 -31.764  1.00 23.47           C  
ATOM    898  CD2 TRP A  54      34.581  -0.991 -33.958  1.00 23.47           C  
ATOM    899  NE1 TRP A  54      33.163  -0.685 -32.266  1.00 23.47           N  
ATOM    900  CE2 TRP A  54      33.236  -0.939 -33.602  1.00 23.47           C  
ATOM    901  CE3 TRP A  54      34.928  -1.247 -35.285  1.00 23.47           C  
ATOM    902  CZ2 TRP A  54      32.233  -1.126 -34.522  1.00 23.47           C  
ATOM    903  CZ3 TRP A  54      33.920  -1.431 -36.213  1.00 23.47           C  
ATOM    904  CH2 TRP A  54      32.609  -1.368 -35.844  1.00 23.47           C  
ATOM    905  H   TRP A  54      39.353  -1.262 -32.169  1.00 20.28           H  
ATOM    906  HA  TRP A  54      36.905  -1.302 -30.573  1.00 20.05           H  
ATOM    907 1HB  TRP A  54      37.144   0.310 -32.429  1.00 28.16           H  
ATOM    908 2HB  TRP A  54      37.279  -1.015 -33.574  1.00 28.16           H  
ATOM    909  HD1 TRP A  54      34.657  -0.375 -30.722  1.00 28.16           H  
ATOM    910  HE1 TRP A  54      32.268  -0.594 -31.715  1.00 28.16           H  
ATOM    911  HE3 TRP A  54      35.971  -1.297 -35.585  1.00 28.16           H  
ATOM    912  HZ2 TRP A  54      31.179  -1.081 -34.238  1.00 28.16           H  
ATOM    913  HZ3 TRP A  54      34.200  -1.624 -37.248  1.00 28.16           H  
ATOM    914  HH2 TRP A  54      31.844  -1.514 -36.604  1.00 28.16           H  
ATOM    915  N   CYS A  55      35.949  -3.525 -30.986  1.00 16.67           N  
ATOM    916  CA  CYS A  55      35.448  -4.862 -31.198  1.00 16.76           C  
ATOM    917  C   CYS A  55      33.977  -4.910 -31.580  1.00 16.55           C  
ATOM    918  O   CYS A  55      33.100  -4.898 -30.704  1.00 16.46           O  
ATOM    919  CB  CYS A  55      35.641  -5.677 -29.940  1.00 23.43           C  
ATOM    920  SG  CYS A  55      35.125  -7.375 -30.100  1.00 23.43           S  
ATOM    921  H   CYS A  55      35.647  -2.984 -30.188  1.00 20.00           H  
ATOM    922  HA  CYS A  55      36.023  -5.319 -32.000  1.00 20.11           H  
ATOM    923 1HB  CYS A  55      36.689  -5.653 -29.654  1.00 28.12           H  
ATOM    924 2HB  CYS A  55      35.074  -5.223 -29.141  1.00 28.12           H  
ATOM    925  HG  CYS A  55      36.198  -7.762 -30.791  1.00 28.12           H  
ATOM    926  N   TRP A  56      33.723  -5.024 -32.883  1.00 16.62           N  
ATOM    927  CA  TRP A  56      32.373  -5.043 -33.428  1.00 16.58           C  
ATOM    928  C   TRP A  56      31.571  -6.226 -32.918  1.00 16.33           C  
ATOM    929  O   TRP A  56      30.395  -6.089 -32.576  1.00 16.34           O  
ATOM    930  CB  TRP A  56      32.389  -5.085 -34.956  1.00 23.23           C  
ATOM    931  CG  TRP A  56      31.005  -5.153 -35.546  1.00 23.23           C  
ATOM    932  CD1 TRP A  56      30.189  -4.106 -35.817  1.00 23.23           C  
ATOM    933  CD2 TRP A  56      30.264  -6.340 -35.941  1.00 23.23           C  
ATOM    934  NE1 TRP A  56      29.011  -4.549 -36.339  1.00 23.23           N  
ATOM    935  CE2 TRP A  56      29.039  -5.910 -36.421  1.00 23.23           C  
ATOM    936  CE3 TRP A  56      30.541  -7.706 -35.919  1.00 23.23           C  
ATOM    937  CZ2 TRP A  56      28.080  -6.793 -36.878  1.00 23.23           C  
ATOM    938  CZ3 TRP A  56      29.581  -8.592 -36.364  1.00 23.23           C  
ATOM    939  CH2 TRP A  56      28.378  -8.147 -36.833  1.00 23.23           C  
ATOM    940  H   TRP A  56      34.505  -5.044 -33.528  1.00 19.94           H  
ATOM    941  HA  TRP A  56      31.870  -4.125 -33.118  1.00 19.90           H  
ATOM    942 1HB  TRP A  56      32.893  -4.205 -35.340  1.00 27.88           H  
ATOM    943 2HB  TRP A  56      32.947  -5.955 -35.293  1.00 27.88           H  
ATOM    944  HD1 TRP A  56      30.423  -3.073 -35.639  1.00 27.88           H  
ATOM    945  HE1 TRP A  56      28.233  -3.967 -36.612  1.00 27.88           H  
ATOM    946  HE3 TRP A  56      31.496  -8.076 -35.552  1.00 27.88           H  
ATOM    947  HZ2 TRP A  56      27.118  -6.452 -37.256  1.00 27.88           H  
ATOM    948  HZ3 TRP A  56      29.816  -9.657 -36.331  1.00 27.88           H  
ATOM    949  HH2 TRP A  56      27.642  -8.870 -37.181  1.00 27.88           H  
ATOM    950  N   ASP A  57      32.193  -7.412 -32.910  1.00 16.27           N  
ATOM    951  CA  ASP A  57      31.490  -8.636 -32.535  1.00 16.19           C  
ATOM    952  C   ASP A  57      30.783  -8.477 -31.213  1.00 15.81           C  
ATOM    953  O   ASP A  57      29.575  -8.702 -31.115  1.00 15.78           O  
ATOM    954  CB  ASP A  57      32.472  -9.804 -32.376  1.00 22.70           C  
ATOM    955  CG  ASP A  57      33.098 -10.316 -33.666  1.00 22.70           C  
ATOM    956  OD1 ASP A  57      32.635 -10.003 -34.728  1.00 22.70           O  
ATOM    957  OD2 ASP A  57      34.063 -11.021 -33.559  1.00 22.70           O  
ATOM    958  H   ASP A  57      33.159  -7.462 -33.194  1.00 19.52           H  
ATOM    959  HA  ASP A  57      30.749  -8.873 -33.297  1.00 19.43           H  
ATOM    960 1HB  ASP A  57      33.274  -9.510 -31.705  1.00 27.24           H  
ATOM    961 2HB  ASP A  57      31.952 -10.635 -31.897  1.00 27.24           H  
ATOM    962  N   ILE A  58      31.512  -8.034 -30.199  1.00 15.67           N  
ATOM    963  CA  ILE A  58      30.904  -7.894 -28.902  1.00 15.43           C  
ATOM    964  C   ILE A  58      29.883  -6.775 -28.868  1.00 15.55           C  
ATOM    965  O   ILE A  58      28.748  -6.973 -28.426  1.00 15.52           O  
ATOM    966  CB  ILE A  58      31.950  -7.678 -27.803  1.00 21.70           C  
ATOM    967  CG1 ILE A  58      32.922  -8.921 -27.629  1.00 21.70           C  
ATOM    968  CG2 ILE A  58      31.252  -7.374 -26.511  1.00 21.70           C  
ATOM    969  CD1 ILE A  58      32.296 -10.238 -27.208  1.00 21.70           C  
ATOM    970  H   ILE A  58      32.494  -7.831 -30.340  1.00 18.80           H  
ATOM    971  HA  ILE A  58      30.383  -8.804 -28.682  1.00 18.52           H  
ATOM    972  HB  ILE A  58      32.572  -6.842 -28.081  1.00 26.04           H  
ATOM    973 1HG1 ILE A  58      33.415  -9.103 -28.568  1.00 26.04           H  
ATOM    974 2HG1 ILE A  58      33.674  -8.654 -26.885  1.00 26.04           H  
ATOM    975 1HG2 ILE A  58      31.988  -7.211 -25.739  1.00 26.04           H  
ATOM    976 2HG2 ILE A  58      30.634  -6.482 -26.591  1.00 26.04           H  
ATOM    977 3HG2 ILE A  58      30.629  -8.197 -26.233  1.00 26.04           H  
ATOM    978 1HD1 ILE A  58      33.077 -10.994 -27.130  1.00 26.04           H  
ATOM    979 2HD1 ILE A  58      31.802 -10.147 -26.245  1.00 26.04           H  
ATOM    980 3HD1 ILE A  58      31.596 -10.548 -27.940  1.00 26.04           H  
ATOM    981  N   GLU A  59      30.230  -5.597 -29.382  1.00 15.84           N  
ATOM    982  CA  GLU A  59      29.275  -4.505 -29.301  1.00 16.04           C  
ATOM    983  C   GLU A  59      27.924  -4.851 -29.938  1.00 16.01           C  
ATOM    984  O   GLU A  59      26.865  -4.553 -29.365  1.00 16.17           O  
ATOM    985  CB  GLU A  59      29.843  -3.251 -29.961  1.00 22.38           C  
ATOM    986  CG  GLU A  59      28.950  -2.003 -29.842  1.00 22.38           C  
ATOM    987  CD  GLU A  59      29.616  -0.772 -30.397  1.00 22.38           C  
ATOM    988  OE1 GLU A  59      30.762  -0.874 -30.771  1.00 22.38           O  
ATOM    989  OE2 GLU A  59      28.994   0.260 -30.456  1.00 22.38           O  
ATOM    990  H   GLU A  59      31.161  -5.440 -29.790  1.00 19.01           H  
ATOM    991  HA  GLU A  59      29.116  -4.281 -28.252  1.00 19.25           H  
ATOM    992 1HB  GLU A  59      30.822  -3.028 -29.549  1.00 26.86           H  
ATOM    993 2HB  GLU A  59      29.989  -3.452 -31.026  1.00 26.86           H  
ATOM    994 1HG  GLU A  59      28.018  -2.174 -30.388  1.00 26.86           H  
ATOM    995 2HG  GLU A  59      28.698  -1.844 -28.794  1.00 26.86           H  
ATOM    996  N   THR A  60      27.955  -5.513 -31.097  1.00 15.95           N  
ATOM    997  CA  THR A  60      26.737  -5.841 -31.819  1.00 16.10           C  
ATOM    998  C   THR A  60      25.991  -7.101 -31.360  1.00 15.79           C  
ATOM    999  O   THR A  60      24.762  -7.066 -31.256  1.00 16.03           O  
ATOM   1000  CB  THR A  60      27.014  -5.956 -33.336  1.00 22.48           C  
ATOM   1001  OG1 THR A  60      27.528  -4.712 -33.817  1.00 22.48           O  
ATOM   1002  CG2 THR A  60      25.721  -6.261 -34.092  1.00 22.48           C  
ATOM   1003  H   THR A  60      28.855  -5.752 -31.523  1.00 19.14           H  
ATOM   1004  HA  THR A  60      26.055  -5.000 -31.685  1.00 19.32           H  
ATOM   1005  HB  THR A  60      27.751  -6.745 -33.518  1.00 26.98           H  
ATOM   1006  HG1 THR A  60      28.453  -4.637 -33.550  1.00 26.98           H  
ATOM   1007 1HG2 THR A  60      25.927  -6.319 -35.147  1.00 26.98           H  
ATOM   1008 2HG2 THR A  60      25.295  -7.202 -33.769  1.00 26.98           H  
ATOM   1009 3HG2 THR A  60      25.005  -5.463 -33.909  1.00 26.98           H  
ATOM   1010  N   THR A  61      26.680  -8.227 -31.120  1.00 15.40           N  
ATOM   1011  CA  THR A  61      25.943  -9.456 -30.832  1.00 15.25           C  
ATOM   1012  C   THR A  61      26.053 -10.031 -29.408  1.00 14.85           C  
ATOM   1013  O   THR A  61      25.389 -11.030 -29.121  1.00 14.93           O  
ATOM   1014  CB  THR A  61      26.320 -10.564 -31.848  1.00 21.42           C  
ATOM   1015  OG1 THR A  61      27.700 -10.884 -31.746  1.00 21.42           O  
ATOM   1016  CG2 THR A  61      26.063 -10.065 -33.264  1.00 21.42           C  
ATOM   1017  H   THR A  61      27.700  -8.265 -31.184  1.00 18.48           H  
ATOM   1018  HA  THR A  61      24.888  -9.245 -30.991  1.00 18.30           H  
ATOM   1019  HB  THR A  61      25.724 -11.454 -31.657  1.00 25.70           H  
ATOM   1020  HG1 THR A  61      27.850 -11.378 -30.932  1.00 25.70           H  
ATOM   1021 1HG2 THR A  61      26.326 -10.845 -33.974  1.00 25.70           H  
ATOM   1022 2HG2 THR A  61      25.010  -9.812 -33.373  1.00 25.70           H  
ATOM   1023 3HG2 THR A  61      26.671  -9.187 -33.460  1.00 25.70           H  
ATOM   1024  N   PHE A  62      26.872  -9.459 -28.511  1.00 14.56           N  
ATOM   1025  CA  PHE A  62      26.987 -10.016 -27.161  1.00 14.30           C  
ATOM   1026  C   PHE A  62      26.509  -9.001 -26.110  1.00 14.31           C  
ATOM   1027  O   PHE A  62      27.345  -8.262 -25.565  1.00 14.35           O  
ATOM   1028  CB  PHE A  62      28.423 -10.426 -26.874  1.00 20.13           C  
ATOM   1029  CG  PHE A  62      28.918 -11.582 -27.705  1.00 20.13           C  
ATOM   1030  CD1 PHE A  62      29.320 -11.430 -29.027  1.00 20.13           C  
ATOM   1031  CD2 PHE A  62      29.016 -12.834 -27.135  1.00 20.13           C  
ATOM   1032  CE1 PHE A  62      29.796 -12.487 -29.753  1.00 20.13           C  
ATOM   1033  CE2 PHE A  62      29.494 -13.904 -27.861  1.00 20.13           C  
ATOM   1034  CZ  PHE A  62      29.883 -13.729 -29.174  1.00 20.13           C  
ATOM   1035  H   PHE A  62      27.423  -8.622 -28.728  1.00 17.47           H  
ATOM   1036  HA  PHE A  62      26.409 -10.927 -27.123  1.00 17.16           H  
ATOM   1037 1HB  PHE A  62      29.057  -9.586 -27.043  1.00 24.16           H  
ATOM   1038 2HB  PHE A  62      28.520 -10.700 -25.821  1.00 24.16           H  
ATOM   1039  HD1 PHE A  62      29.253 -10.459 -29.494  1.00 24.16           H  
ATOM   1040  HD2 PHE A  62      28.712 -12.969 -26.086  1.00 24.16           H  
ATOM   1041  HE1 PHE A  62      30.103 -12.341 -30.791  1.00 24.16           H  
ATOM   1042  HE2 PHE A  62      29.565 -14.889 -27.396  1.00 24.16           H  
ATOM   1043  HZ  PHE A  62      30.261 -14.573 -29.749  1.00 24.16           H  
ATOM   1044  N   PRO A  63      25.200  -9.003 -25.749  1.00 14.46           N  
ATOM   1045  CA  PRO A  63      24.517  -8.011 -24.926  1.00 14.58           C  
ATOM   1046  C   PRO A  63      25.048  -7.919 -23.512  1.00 14.44           C  
ATOM   1047  O   PRO A  63      24.819  -6.923 -22.836  1.00 14.28           O  
ATOM   1048  CB  PRO A  63      23.065  -8.489 -24.935  1.00 21.87           C  
ATOM   1049  CG  PRO A  63      23.135  -9.966 -25.224  1.00 21.87           C  
ATOM   1050  CD  PRO A  63      24.323 -10.147 -26.129  1.00 21.87           C  
ATOM   1051  HA  PRO A  63      24.597  -7.033 -25.421  1.00 17.50           H  
ATOM   1052 1HB  PRO A  63      22.605  -8.281 -23.957  1.00 26.24           H  
ATOM   1053 2HB  PRO A  63      22.504  -7.917 -25.677  1.00 26.24           H  
ATOM   1054 1HG  PRO A  63      23.235 -10.539 -24.280  1.00 26.24           H  
ATOM   1055 2HG  PRO A  63      22.194 -10.308 -25.684  1.00 26.24           H  
ATOM   1056 1HD  PRO A  63      24.767 -11.118 -25.845  1.00 26.24           H  
ATOM   1057 2HD  PRO A  63      24.031 -10.099 -27.187  1.00 26.24           H  
ATOM   1058  N   GLU A  64      25.752  -8.950 -23.041  1.00 14.67           N  
ATOM   1059  CA  GLU A  64      26.290  -8.891 -21.697  1.00 14.75           C  
ATOM   1060  C   GLU A  64      27.391  -7.827 -21.563  1.00 14.48           C  
ATOM   1061  O   GLU A  64      27.769  -7.503 -20.440  1.00 14.65           O  
ATOM   1062  CB  GLU A  64      26.788 -10.273 -21.244  1.00 20.62           C  
ATOM   1063  CG  GLU A  64      27.980 -10.846 -21.997  1.00 20.62           C  
ATOM   1064  CD  GLU A  64      27.614 -11.636 -23.227  1.00 20.62           C  
ATOM   1065  OE1 GLU A  64      26.570 -11.383 -23.781  1.00 20.62           O  
ATOM   1066  OE2 GLU A  64      28.366 -12.502 -23.609  1.00 20.62           O  
ATOM   1067  H   GLU A  64      25.911  -9.803 -23.584  1.00 17.60           H  
ATOM   1068  HA  GLU A  64      25.476  -8.617 -21.031  1.00 17.70           H  
ATOM   1069 1HB  GLU A  64      27.056 -10.232 -20.194  1.00 24.74           H  
ATOM   1070 2HB  GLU A  64      25.971 -10.989 -21.337  1.00 24.74           H  
ATOM   1071 1HG  GLU A  64      28.587 -10.029 -22.297  1.00 24.74           H  
ATOM   1072 2HG  GLU A  64      28.566 -11.465 -21.322  1.00 24.74           H  
ATOM   1073  N   TYR A  65      27.915  -7.331 -22.700  1.00 14.22           N  
ATOM   1074  CA  TYR A  65      28.932  -6.287 -22.726  1.00 14.09           C  
ATOM   1075  C   TYR A  65      28.520  -5.166 -23.688  1.00 13.94           C  
ATOM   1076  O   TYR A  65      28.869  -3.997 -23.521  1.00 13.94           O  
ATOM   1077  CB  TYR A  65      30.249  -6.822 -23.247  1.00 19.78           C  
ATOM   1078  CG  TYR A  65      30.861  -7.986 -22.554  1.00 19.78           C  
ATOM   1079  CD1 TYR A  65      31.362  -7.870 -21.293  1.00 19.78           C  
ATOM   1080  CD2 TYR A  65      30.955  -9.185 -23.229  1.00 19.78           C  
ATOM   1081  CE1 TYR A  65      31.953  -8.951 -20.681  1.00 19.78           C  
ATOM   1082  CE2 TYR A  65      31.534 -10.263 -22.631  1.00 19.78           C  
ATOM   1083  CZ  TYR A  65      32.036 -10.153 -21.356  1.00 19.78           C  
ATOM   1084  OH  TYR A  65      32.616 -11.247 -20.753  1.00 19.78           O  
ATOM   1085  H   TYR A  65      27.564  -7.685 -23.591  1.00 17.06           H  
ATOM   1086  HA  TYR A  65      29.048  -5.868 -21.727  1.00 16.91           H  
ATOM   1087 1HB  TYR A  65      30.065  -7.112 -24.241  1.00 23.74           H  
ATOM   1088 2HB  TYR A  65      30.969  -6.027 -23.266  1.00 23.74           H  
ATOM   1089  HD1 TYR A  65      31.291  -6.922 -20.780  1.00 23.74           H  
ATOM   1090  HD2 TYR A  65      30.557  -9.280 -24.234  1.00 23.74           H  
ATOM   1091  HE1 TYR A  65      32.347  -8.859 -19.673  1.00 23.74           H  
ATOM   1092  HE2 TYR A  65      31.593 -11.212 -23.168  1.00 23.74           H  
ATOM   1093  HH  TYR A  65      32.509 -12.017 -21.320  1.00 23.74           H  
ATOM   1094  N   GLY A  66      27.820  -5.545 -24.750  1.00 13.99           N  
ATOM   1095  CA  GLY A  66      27.504  -4.638 -25.844  1.00 14.04           C  
ATOM   1096  C   GLY A  66      26.161  -3.934 -25.703  1.00 13.60           C  
ATOM   1097  O   GLY A  66      25.753  -3.507 -24.615  1.00 13.50           O  
ATOM   1098  H   GLY A  66      27.533  -6.519 -24.847  1.00 16.79           H  
ATOM   1099 1HA  GLY A  66      28.297  -3.899 -25.942  1.00 16.85           H  
ATOM   1100 2HA  GLY A  66      27.497  -5.217 -26.767  1.00 16.85           H  
ATOM   1101  N   GLU A  67      25.504  -3.744 -26.843  1.00 13.50           N  
ATOM   1102  CA  GLU A  67      24.216  -3.063 -26.901  1.00 13.27           C  
ATOM   1103  C   GLU A  67      23.163  -3.873 -26.158  1.00 12.73           C  
ATOM   1104  O   GLU A  67      23.239  -5.096 -26.084  1.00 12.70           O  
ATOM   1105  CB  GLU A  67      23.761  -2.832 -28.346  1.00 18.67           C  
ATOM   1106  CG  GLU A  67      24.562  -1.797 -29.140  1.00 18.67           C  
ATOM   1107  CD  GLU A  67      23.968  -1.537 -30.513  1.00 18.67           C  
ATOM   1108  OE1 GLU A  67      23.414  -2.448 -31.092  1.00 18.67           O  
ATOM   1109  OE2 GLU A  67      24.071  -0.430 -30.974  1.00 18.67           O  
ATOM   1110  H   GLU A  67      25.931  -4.101 -27.705  1.00 16.20           H  
ATOM   1111  HA  GLU A  67      24.311  -2.095 -26.410  1.00 15.92           H  
ATOM   1112 1HB  GLU A  67      23.855  -3.765 -28.886  1.00 22.40           H  
ATOM   1113 2HB  GLU A  67      22.708  -2.549 -28.360  1.00 22.40           H  
ATOM   1114 1HG  GLU A  67      24.590  -0.863 -28.582  1.00 22.40           H  
ATOM   1115 2HG  GLU A  67      25.587  -2.153 -29.252  1.00 22.40           H  
ATOM   1116  N   PHE A  68      22.163  -3.191 -25.627  1.00 12.47           N  
ATOM   1117  CA  PHE A  68      21.085  -3.859 -24.912  1.00 12.10           C  
ATOM   1118  C   PHE A  68      20.142  -4.567 -25.920  1.00 12.52           C  
ATOM   1119  O   PHE A  68      19.614  -3.932 -26.840  1.00 12.80           O  
ATOM   1120  CB  PHE A  68      20.348  -2.780 -24.080  1.00 17.09           C  
ATOM   1121  CG  PHE A  68      21.128  -2.231 -22.912  1.00 17.09           C  
ATOM   1122  CD1 PHE A  68      21.896  -1.095 -23.056  1.00 17.09           C  
ATOM   1123  CD2 PHE A  68      21.079  -2.831 -21.658  1.00 17.09           C  
ATOM   1124  CE1 PHE A  68      22.603  -0.588 -21.993  1.00 17.09           C  
ATOM   1125  CE2 PHE A  68      21.790  -2.312 -20.592  1.00 17.09           C  
ATOM   1126  CZ  PHE A  68      22.553  -1.203 -20.764  1.00 17.09           C  
ATOM   1127  H   PHE A  68      22.168  -2.185 -25.702  1.00 14.96           H  
ATOM   1128  HA  PHE A  68      21.516  -4.606 -24.244  1.00 14.52           H  
ATOM   1129 1HB  PHE A  68      20.089  -1.948 -24.728  1.00 20.51           H  
ATOM   1130 2HB  PHE A  68      19.453  -3.140 -23.693  1.00 20.51           H  
ATOM   1131  HD1 PHE A  68      21.943  -0.593 -24.021  1.00 20.51           H  
ATOM   1132  HD2 PHE A  68      20.479  -3.715 -21.512  1.00 20.51           H  
ATOM   1133  HE1 PHE A  68      23.201   0.306 -22.133  1.00 20.51           H  
ATOM   1134  HE2 PHE A  68      21.746  -2.789 -19.611  1.00 20.51           H  
ATOM   1135  HZ  PHE A  68      23.113  -0.807 -19.930  1.00 20.51           H  
ATOM   1136  N   LYS A  69      19.933  -5.894 -25.759  1.00 12.74           N  
ATOM   1137  CA  LYS A  69      19.105  -6.656 -26.714  1.00 13.32           C  
ATOM   1138  C   LYS A  69      17.895  -7.369 -26.109  1.00 13.21           C  
ATOM   1139  O   LYS A  69      18.017  -8.181 -25.169  1.00 13.15           O  
ATOM   1140  CB  LYS A  69      19.935  -7.714 -27.446  1.00 18.42           C  
ATOM   1141  CG  LYS A  69      21.136  -7.199 -28.244  1.00 18.42           C  
ATOM   1142  CD  LYS A  69      20.726  -6.348 -29.441  1.00 18.42           C  
ATOM   1143  CE  LYS A  69      21.939  -6.012 -30.296  1.00 18.42           C  
ATOM   1144  NZ  LYS A  69      21.618  -5.049 -31.393  1.00 18.42           N  
ATOM   1145  H   LYS A  69      20.382  -6.368 -24.989  1.00 15.29           H  
ATOM   1146  HA  LYS A  69      18.714  -5.954 -27.448  1.00 15.98           H  
ATOM   1147 1HB  LYS A  69      20.311  -8.438 -26.723  1.00 22.10           H  
ATOM   1148 2HB  LYS A  69      19.291  -8.260 -28.135  1.00 22.10           H  
ATOM   1149 1HG  LYS A  69      21.768  -6.595 -27.597  1.00 22.10           H  
ATOM   1150 2HG  LYS A  69      21.725  -8.046 -28.596  1.00 22.10           H  
ATOM   1151 1HD  LYS A  69      19.996  -6.881 -30.046  1.00 22.10           H  
ATOM   1152 2HD  LYS A  69      20.287  -5.411 -29.097  1.00 22.10           H  
ATOM   1153 1HE  LYS A  69      22.713  -5.590 -29.665  1.00 22.10           H  
ATOM   1154 2HE  LYS A  69      22.311  -6.931 -30.739  1.00 22.10           H  
ATOM   1155 1HZ  LYS A  69      22.462  -4.867 -31.935  1.00 22.10           H  
ATOM   1156 2HZ  LYS A  69      20.913  -5.440 -31.996  1.00 22.10           H  
ATOM   1157 3HZ  LYS A  69      21.282  -4.178 -30.996  1.00 22.10           H  
ATOM   1158  N   VAL A  70      16.752  -7.113 -26.761  1.00 13.40           N  
ATOM   1159  CA  VAL A  70      15.433  -7.599 -26.368  1.00 13.51           C  
ATOM   1160  C   VAL A  70      15.303  -9.111 -26.384  1.00 13.59           C  
ATOM   1161  O   VAL A  70      14.599  -9.706 -25.561  1.00 13.27           O  
ATOM   1162  CB  VAL A  70      14.329  -6.957 -27.266  1.00 18.87           C  
ATOM   1163  CG1 VAL A  70      14.308  -5.417 -27.067  1.00 18.87           C  
ATOM   1164  CG2 VAL A  70      14.545  -7.289 -28.744  1.00 18.87           C  
ATOM   1165  H   VAL A  70      16.826  -6.465 -27.534  1.00 16.08           H  
ATOM   1166  HA  VAL A  70      15.274  -7.266 -25.354  1.00 16.21           H  
ATOM   1167  HB  VAL A  70      13.377  -7.350 -26.977  1.00 22.64           H  
ATOM   1168 1HG1 VAL A  70      13.512  -4.985 -27.674  1.00 22.64           H  
ATOM   1169 2HG1 VAL A  70      14.125  -5.180 -26.023  1.00 22.64           H  
ATOM   1170 3HG1 VAL A  70      15.257  -4.990 -27.367  1.00 22.64           H  
ATOM   1171 1HG2 VAL A  70      13.743  -6.834 -29.327  1.00 22.64           H  
ATOM   1172 2HG2 VAL A  70      15.498  -6.900 -29.085  1.00 22.64           H  
ATOM   1173 3HG2 VAL A  70      14.518  -8.364 -28.900  1.00 22.64           H  
ATOM   1174  N   ALA A  71      16.108  -9.760 -27.215  1.00 14.16           N  
ATOM   1175  CA  ALA A  71      16.081 -11.203 -27.319  1.00 14.48           C  
ATOM   1176  C   ALA A  71      16.289 -11.882 -25.968  1.00 13.97           C  
ATOM   1177  O   ALA A  71      15.758 -12.973 -25.753  1.00 14.13           O  
ATOM   1178  CB  ALA A  71      17.155 -11.665 -28.284  1.00 20.14           C  
ATOM   1179  H   ALA A  71      16.691  -9.240 -27.854  1.00 16.99           H  
ATOM   1180  HA  ALA A  71      15.102 -11.495 -27.699  1.00 17.38           H  
ATOM   1181 1HB  ALA A  71      17.111 -12.750 -28.379  1.00 24.17           H  
ATOM   1182 2HB  ALA A  71      16.992 -11.206 -29.257  1.00 24.17           H  
ATOM   1183 3HB  ALA A  71      18.132 -11.374 -27.901  1.00 24.17           H  
ATOM   1184  N   GLU A  72      17.082 -11.287 -25.063  1.00 13.53           N  
ATOM   1185  CA  GLU A  72      17.288 -11.943 -23.780  1.00 13.18           C  
ATOM   1186  C   GLU A  72      16.501 -11.301 -22.632  1.00 12.45           C  
ATOM   1187  O   GLU A  72      16.012 -12.012 -21.753  1.00 12.19           O  
ATOM   1188  CB  GLU A  72      18.774 -11.975 -23.436  1.00 18.59           C  
ATOM   1189  CG  GLU A  72      19.625 -12.836 -24.370  1.00 18.59           C  
ATOM   1190  CD  GLU A  72      21.071 -12.827 -23.982  1.00 18.59           C  
ATOM   1191  OE1 GLU A  72      21.434 -11.976 -23.205  1.00 18.59           O  
ATOM   1192  OE2 GLU A  72      21.812 -13.657 -24.455  1.00 18.59           O  
ATOM   1193  H   GLU A  72      17.517 -10.378 -25.241  1.00 16.24           H  
ATOM   1194  HA  GLU A  72      16.951 -12.974 -23.868  1.00 15.82           H  
ATOM   1195 1HB  GLU A  72      19.168 -10.958 -23.466  1.00 22.31           H  
ATOM   1196 2HB  GLU A  72      18.903 -12.345 -22.419  1.00 22.31           H  
ATOM   1197 1HG  GLU A  72      19.253 -13.860 -24.350  1.00 22.31           H  
ATOM   1198 2HG  GLU A  72      19.521 -12.460 -25.388  1.00 22.31           H  
ATOM   1199  N   ASN A  73      16.388  -9.968 -22.620  1.00 12.28           N  
ATOM   1200  CA  ASN A  73      15.722  -9.287 -21.497  1.00 11.77           C  
ATOM   1201  C   ASN A  73      14.774  -8.147 -21.884  1.00 11.21           C  
ATOM   1202  O   ASN A  73      14.727  -7.132 -21.175  1.00 10.86           O  
ATOM   1203  CB  ASN A  73      16.761  -8.771 -20.502  1.00 16.68           C  
ATOM   1204  CG  ASN A  73      17.488  -9.851 -19.750  1.00 16.68           C  
ATOM   1205  OD1 ASN A  73      16.953 -10.399 -18.780  1.00 16.68           O  
ATOM   1206  ND2 ASN A  73      18.690 -10.168 -20.159  1.00 16.68           N  
ATOM   1207  H   ASN A  73      16.801  -9.434 -23.391  1.00 14.74           H  
ATOM   1208  HA  ASN A  73      15.110 -10.028 -20.981  1.00 14.12           H  
ATOM   1209 1HB  ASN A  73      17.499  -8.180 -21.033  1.00 20.02           H  
ATOM   1210 2HB  ASN A  73      16.283  -8.116 -19.774  1.00 20.02           H  
ATOM   1211 1HD2 ASN A  73      19.204 -10.883 -19.684  1.00 20.02           H  
ATOM   1212 2HD2 ASN A  73      19.097  -9.715 -20.949  1.00 20.02           H  
ATOM   1213  N   VAL A  74      13.919  -8.332 -22.893  1.00 11.31           N  
ATOM   1214  CA  VAL A  74      13.089  -7.244 -23.417  1.00 11.01           C  
ATOM   1215  C   VAL A  74      12.407  -6.296 -22.428  1.00 10.82           C  
ATOM   1216  O   VAL A  74      12.376  -5.095 -22.673  1.00 10.50           O  
ATOM   1217  CB  VAL A  74      12.061  -7.848 -24.392  1.00 15.53           C  
ATOM   1218  CG1 VAL A  74      11.058  -8.728 -23.714  1.00 15.53           C  
ATOM   1219  CG2 VAL A  74      11.365  -6.775 -25.077  1.00 15.53           C  
ATOM   1220  H   VAL A  74      13.956  -9.195 -23.444  1.00 13.57           H  
ATOM   1221  HA  VAL A  74      13.723  -6.633 -24.028  1.00 13.21           H  
ATOM   1222  HB  VAL A  74      12.587  -8.455 -25.102  1.00 18.64           H  
ATOM   1223 1HG1 VAL A  74      10.375  -9.135 -24.460  1.00 18.64           H  
ATOM   1224 2HG1 VAL A  74      11.567  -9.546 -23.208  1.00 18.64           H  
ATOM   1225 3HG1 VAL A  74      10.504  -8.164 -23.013  1.00 18.64           H  
ATOM   1226 1HG2 VAL A  74      10.711  -7.227 -25.774  1.00 18.64           H  
ATOM   1227 2HG2 VAL A  74      10.809  -6.186 -24.370  1.00 18.64           H  
ATOM   1228 3HG2 VAL A  74      12.045  -6.140 -25.594  1.00 18.64           H  
ATOM   1229  N   LEU A  75      11.931  -6.743 -21.288  1.00 11.20           N  
ATOM   1230  CA  LEU A  75      11.290  -5.783 -20.391  1.00 11.28           C  
ATOM   1231  C   LEU A  75      12.262  -4.673 -19.949  1.00 10.97           C  
ATOM   1232  O   LEU A  75      11.914  -3.479 -19.911  1.00 10.96           O  
ATOM   1233  CB  LEU A  75      10.740  -6.571 -19.197  1.00 15.76           C  
ATOM   1234  CG  LEU A  75       9.996  -5.843 -18.071  1.00 15.76           C  
ATOM   1235  CD1 LEU A  75       8.769  -5.103 -18.580  1.00 15.76           C  
ATOM   1236  CD2 LEU A  75       9.564  -6.904 -17.074  1.00 15.76           C  
ATOM   1237  H   LEU A  75      11.980  -7.725 -21.056  1.00 13.44           H  
ATOM   1238  HA  LEU A  75      10.486  -5.302 -20.922  1.00 13.54           H  
ATOM   1239 1HB  LEU A  75      10.092  -7.338 -19.576  1.00 18.91           H  
ATOM   1240 2HB  LEU A  75      11.588  -7.068 -18.726  1.00 18.91           H  
ATOM   1241  HG  LEU A  75      10.658  -5.123 -17.599  1.00 18.91           H  
ATOM   1242 1HD1 LEU A  75       8.275  -4.628 -17.739  1.00 18.91           H  
ATOM   1243 2HD1 LEU A  75       9.064  -4.341 -19.298  1.00 18.91           H  
ATOM   1244 3HD1 LEU A  75       8.084  -5.800 -19.044  1.00 18.91           H  
ATOM   1245 1HD2 LEU A  75       9.032  -6.454 -16.256  1.00 18.91           H  
ATOM   1246 2HD2 LEU A  75       8.907  -7.619 -17.569  1.00 18.91           H  
ATOM   1247 3HD2 LEU A  75      10.445  -7.423 -16.691  1.00 18.91           H  
ATOM   1248  N   HIS A  76      13.485  -5.076 -19.621  1.00 10.92           N  
ATOM   1249  CA  HIS A  76      14.482  -4.153 -19.127  1.00 10.88           C  
ATOM   1250  C   HIS A  76      15.092  -3.406 -20.298  1.00 10.44           C  
ATOM   1251  O   HIS A  76      15.421  -2.212 -20.228  1.00 10.50           O  
ATOM   1252  CB  HIS A  76      15.612  -4.901 -18.431  1.00 15.25           C  
ATOM   1253  CG  HIS A  76      15.237  -5.747 -17.231  1.00 15.25           C  
ATOM   1254  ND1 HIS A  76      16.177  -6.492 -16.536  1.00 15.25           N  
ATOM   1255  CD2 HIS A  76      14.046  -6.008 -16.639  1.00 15.25           C  
ATOM   1256  CE1 HIS A  76      15.583  -7.139 -15.557  1.00 15.25           C  
ATOM   1257  NE2 HIS A  76      14.296  -6.877 -15.599  1.00 15.25           N  
ATOM   1258  H   HIS A  76      13.734  -6.052 -19.762  1.00 13.10           H  
ATOM   1259  HA  HIS A  76      14.033  -3.433 -18.454  1.00 13.06           H  
ATOM   1260 1HB  HIS A  76      16.130  -5.537 -19.154  1.00 18.30           H  
ATOM   1261 2HB  HIS A  76      16.312  -4.158 -18.091  1.00 18.30           H  
ATOM   1262  HD1 HIS A  76      17.018  -6.850 -16.945  1.00 18.30           H  
ATOM   1263  HD2 HIS A  76      13.028  -5.677 -16.840  1.00 18.30           H  
ATOM   1264  HE1 HIS A  76      16.162  -7.777 -14.888  1.00 18.30           H  
ATOM   1265  N   ILE A  77      15.257  -4.140 -21.383  1.00 10.18           N  
ATOM   1266  CA  ILE A  77      15.914  -3.628 -22.556  1.00  9.96           C  
ATOM   1267  C   ILE A  77      15.096  -2.522 -23.165  1.00  9.83           C  
ATOM   1268  O   ILE A  77      15.664  -1.507 -23.554  1.00  9.82           O  
ATOM   1269  CB  ILE A  77      16.169  -4.727 -23.562  1.00 14.03           C  
ATOM   1270  CG1 ILE A  77      17.112  -5.824 -22.902  1.00 14.03           C  
ATOM   1271  CG2 ILE A  77      16.730  -4.110 -24.850  1.00 14.03           C  
ATOM   1272  CD1 ILE A  77      18.478  -5.469 -22.473  1.00 14.03           C  
ATOM   1273  H   ILE A  77      14.930  -5.108 -21.361  1.00 12.22           H  
ATOM   1274  HA  ILE A  77      16.865  -3.202 -22.264  1.00 11.95           H  
ATOM   1275  HB  ILE A  77      15.263  -5.207 -23.788  1.00 16.84           H  
ATOM   1276 1HG1 ILE A  77      16.648  -6.132 -22.019  1.00 16.84           H  
ATOM   1277 2HG1 ILE A  77      17.168  -6.649 -23.560  1.00 16.84           H  
ATOM   1278 1HG2 ILE A  77      16.905  -4.851 -25.564  1.00 16.84           H  
ATOM   1279 2HG2 ILE A  77      16.026  -3.400 -25.268  1.00 16.84           H  
ATOM   1280 3HG2 ILE A  77      17.631  -3.608 -24.657  1.00 16.84           H  
ATOM   1281 1HD1 ILE A  77      18.943  -6.342 -22.016  1.00 16.84           H  
ATOM   1282 2HD1 ILE A  77      19.036  -5.189 -23.308  1.00 16.84           H  
ATOM   1283 3HD1 ILE A  77      18.447  -4.668 -21.747  1.00 16.84           H  
ATOM   1284  N   ILE A  78      13.781  -2.670 -23.237  1.00  9.96           N  
ATOM   1285  CA  ILE A  78      12.997  -1.589 -23.784  1.00 10.07           C  
ATOM   1286  C   ILE A  78      13.201  -0.348 -22.944  1.00 10.19           C  
ATOM   1287  O   ILE A  78      13.368   0.732 -23.498  1.00 10.32           O  
ATOM   1288  CB  ILE A  78      11.524  -1.894 -23.950  1.00 14.06           C  
ATOM   1289  CG1 ILE A  78      11.376  -2.937 -25.021  1.00 14.06           C  
ATOM   1290  CG2 ILE A  78      10.826  -0.588 -24.384  1.00 14.06           C  
ATOM   1291  CD1 ILE A  78      10.030  -3.551 -25.107  1.00 14.06           C  
ATOM   1292  H   ILE A  78      13.332  -3.534 -22.921  1.00 11.95           H  
ATOM   1293  HA  ILE A  78      13.376  -1.374 -24.786  1.00 12.08           H  
ATOM   1294  HB  ILE A  78      11.103  -2.288 -23.019  1.00 16.87           H  
ATOM   1295 1HG1 ILE A  78      11.612  -2.481 -25.959  1.00 16.87           H  
ATOM   1296 2HG1 ILE A  78      12.097  -3.727 -24.837  1.00 16.87           H  
ATOM   1297 1HG2 ILE A  78       9.817  -0.766 -24.538  1.00 16.87           H  
ATOM   1298 2HG2 ILE A  78      10.919   0.182 -23.623  1.00 16.87           H  
ATOM   1299 3HG2 ILE A  78      11.273  -0.234 -25.314  1.00 16.87           H  
ATOM   1300 1HD1 ILE A  78      10.048  -4.264 -25.880  1.00 16.87           H  
ATOM   1301 2HD1 ILE A  78       9.810  -4.044 -24.167  1.00 16.87           H  
ATOM   1302 3HD1 ILE A  78       9.272  -2.814 -25.323  1.00 16.87           H  
ATOM   1303  N   ASN A  79      13.219  -0.434 -21.613  1.00 10.36           N  
ATOM   1304  CA  ASN A  79      13.489   0.829 -20.922  1.00 10.72           C  
ATOM   1305  C   ASN A  79      14.838   1.451 -21.384  1.00 10.64           C  
ATOM   1306  O   ASN A  79      14.964   2.677 -21.431  1.00 10.97           O  
ATOM   1307  CB  ASN A  79      13.418   0.667 -19.421  1.00 14.87           C  
ATOM   1308  CG  ASN A  79      11.987   0.560 -18.933  1.00 14.87           C  
ATOM   1309  OD1 ASN A  79      11.032   0.926 -19.633  1.00 14.87           O  
ATOM   1310  ND2 ASN A  79      11.830   0.087 -17.743  1.00 14.87           N  
ATOM   1311  H   ASN A  79      13.014  -1.316 -21.117  1.00 12.43           H  
ATOM   1312  HA  ASN A  79      12.712   1.538 -21.205  1.00 12.86           H  
ATOM   1313 1HB  ASN A  79      13.964  -0.232 -19.126  1.00 17.84           H  
ATOM   1314 2HB  ASN A  79      13.899   1.519 -18.938  1.00 17.84           H  
ATOM   1315 1HD2 ASN A  79      10.893   0.024 -17.339  1.00 17.84           H  
ATOM   1316 2HD2 ASN A  79      12.622  -0.189 -17.210  1.00 17.84           H  
ATOM   1317  N   ASN A  80      15.824   0.617 -21.759  1.00 10.38           N  
ATOM   1318  CA  ASN A  80      17.114   1.098 -22.282  1.00 10.54           C  
ATOM   1319  C   ASN A  80      17.057   1.557 -23.768  1.00 10.36           C  
ATOM   1320  O   ASN A  80      17.797   2.463 -24.159  1.00 10.69           O  
ATOM   1321  CB  ASN A  80      18.186   0.015 -22.143  1.00 14.69           C  
ATOM   1322  CG  ASN A  80      18.686  -0.212 -20.741  1.00 14.69           C  
ATOM   1323  OD1 ASN A  80      19.564   0.522 -20.285  1.00 14.69           O  
ATOM   1324  ND2 ASN A  80      18.149  -1.208 -20.065  1.00 14.69           N  
ATOM   1325  H   ASN A  80      15.674  -0.390 -21.642  1.00 12.46           H  
ATOM   1326  HA  ASN A  80      17.417   1.966 -21.707  1.00 12.65           H  
ATOM   1327 1HB  ASN A  80      17.808  -0.925 -22.519  1.00 17.63           H  
ATOM   1328 2HB  ASN A  80      19.034   0.283 -22.770  1.00 17.63           H  
ATOM   1329 1HD2 ASN A  80      18.439  -1.435 -19.124  1.00 17.63           H  
ATOM   1330 2HD2 ASN A  80      17.422  -1.769 -20.478  1.00 17.63           H  
ATOM   1331  N   GLN A  81      16.195   0.924 -24.588  1.00 10.02           N  
ATOM   1332  CA  GLN A  81      16.103   1.170 -26.045  1.00 10.07           C  
ATOM   1333  C   GLN A  81      14.874   1.908 -26.611  1.00 10.14           C  
ATOM   1334  O   GLN A  81      14.951   2.439 -27.722  1.00 10.24           O  
ATOM   1335  CB  GLN A  81      16.162  -0.169 -26.808  1.00 14.08           C  
ATOM   1336  CG  GLN A  81      17.452  -1.010 -26.692  1.00 14.08           C  
ATOM   1337  CD  GLN A  81      18.679  -0.368 -27.344  1.00 14.08           C  
ATOM   1338  OE1 GLN A  81      18.705   0.823 -27.647  1.00 14.08           O  
ATOM   1339  NE2 GLN A  81      19.702  -1.172 -27.607  1.00 14.08           N  
ATOM   1340  H   GLN A  81      15.624   0.190 -24.174  1.00 12.02           H  
ATOM   1341  HA  GLN A  81      16.964   1.775 -26.311  1.00 12.08           H  
ATOM   1342 1HB  GLN A  81      15.341  -0.800 -26.463  1.00 16.90           H  
ATOM   1343 2HB  GLN A  81      15.991   0.022 -27.865  1.00 16.90           H  
ATOM   1344 1HG  GLN A  81      17.669  -1.151 -25.632  1.00 16.90           H  
ATOM   1345 2HG  GLN A  81      17.288  -1.979 -27.166  1.00 16.90           H  
ATOM   1346 1HE2 GLN A  81      20.513  -0.798 -28.060  1.00 16.90           H  
ATOM   1347 2HE2 GLN A  81      19.645  -2.175 -27.381  1.00 16.90           H  
ATOM   1348  N   GLY A  82      13.746   1.919 -25.909  1.00 10.28           N  
ATOM   1349  CA  GLY A  82      12.504   2.494 -26.433  1.00 10.57           C  
ATOM   1350  C   GLY A  82      12.654   3.967 -26.797  1.00 10.38           C  
ATOM   1351  O   GLY A  82      12.119   4.425 -27.811  1.00 10.52           O  
ATOM   1352  H   GLY A  82      13.739   1.491 -24.995  1.00 12.34           H  
ATOM   1353 1HA  GLY A  82      12.190   1.930 -27.308  1.00 12.68           H  
ATOM   1354 2HA  GLY A  82      11.721   2.381 -25.683  1.00 12.68           H  
ATOM   1355  N   MET A  83      13.427   4.697 -25.988  1.00 10.23           N  
ATOM   1356  CA  MET A  83      13.699   6.109 -26.218  1.00 10.26           C  
ATOM   1357  C   MET A  83      14.403   6.312 -27.540  1.00  9.98           C  
ATOM   1358  O   MET A  83      14.104   7.260 -28.276  1.00 10.19           O  
ATOM   1359  CB  MET A  83      14.564   6.661 -25.091  1.00 14.36           C  
ATOM   1360  CG  MET A  83      14.934   8.132 -25.239  1.00 14.36           C  
ATOM   1361  SD  MET A  83      16.393   8.504 -26.264  1.00 14.36           S  
ATOM   1362  CE  MET A  83      17.761   7.973 -25.262  1.00 14.36           C  
ATOM   1363  H   MET A  83      13.803   4.248 -25.163  1.00 12.28           H  
ATOM   1364  HA  MET A  83      12.754   6.649 -26.251  1.00 12.31           H  
ATOM   1365 1HB  MET A  83      14.021   6.559 -24.148  1.00 17.23           H  
ATOM   1366 2HB  MET A  83      15.472   6.072 -25.007  1.00 17.23           H  
ATOM   1367 1HG  MET A  83      14.084   8.633 -25.691  1.00 17.23           H  
ATOM   1368 2HG  MET A  83      15.094   8.546 -24.265  1.00 17.23           H  
ATOM   1369 1HE  MET A  83      18.698   8.167 -25.786  1.00 17.23           H  
ATOM   1370 2HE  MET A  83      17.746   8.518 -24.341  1.00 17.23           H  
ATOM   1371 3HE  MET A  83      17.686   6.909 -25.052  1.00 17.23           H  
ATOM   1372  N   ILE A  84      15.363   5.435 -27.812  1.00  9.68           N  
ATOM   1373  CA  ILE A  84      16.165   5.498 -29.005  1.00  9.61           C  
ATOM   1374  C   ILE A  84      15.306   5.205 -30.202  1.00  9.83           C  
ATOM   1375  O   ILE A  84      15.407   5.907 -31.204  1.00 10.04           O  
ATOM   1376  CB  ILE A  84      17.373   4.560 -28.920  1.00 13.48           C  
ATOM   1377  CG1 ILE A  84      18.312   5.103 -27.809  1.00 13.48           C  
ATOM   1378  CG2 ILE A  84      18.082   4.497 -30.299  1.00 13.48           C  
ATOM   1379  CD1 ILE A  84      19.387   4.158 -27.361  1.00 13.48           C  
ATOM   1380  H   ILE A  84      15.512   4.669 -27.165  1.00 11.62           H  
ATOM   1381  HA  ILE A  84      16.546   6.512 -29.106  1.00 11.53           H  
ATOM   1382  HB  ILE A  84      17.051   3.558 -28.624  1.00 16.18           H  
ATOM   1383 1HG1 ILE A  84      18.785   6.009 -28.172  1.00 16.18           H  
ATOM   1384 2HG1 ILE A  84      17.713   5.357 -26.942  1.00 16.18           H  
ATOM   1385 1HG2 ILE A  84      18.944   3.842 -30.245  1.00 16.18           H  
ATOM   1386 2HG2 ILE A  84      17.400   4.109 -31.053  1.00 16.18           H  
ATOM   1387 3HG2 ILE A  84      18.404   5.500 -30.590  1.00 16.18           H  
ATOM   1388 1HD1 ILE A  84      19.982   4.636 -26.582  1.00 16.18           H  
ATOM   1389 2HD1 ILE A  84      18.929   3.255 -26.956  1.00 16.18           H  
ATOM   1390 3HD1 ILE A  84      20.033   3.892 -28.188  1.00 16.18           H  
ATOM   1391  N   TRP A  85      14.482   4.153 -30.111  1.00  9.95           N  
ATOM   1392  CA  TRP A  85      13.603   3.786 -31.210  1.00 10.37           C  
ATOM   1393  C   TRP A  85      12.768   4.988 -31.641  1.00 10.68           C  
ATOM   1394  O   TRP A  85      12.847   5.409 -32.798  1.00 11.03           O  
ATOM   1395  CB  TRP A  85      12.624   2.681 -30.780  1.00 14.35           C  
ATOM   1396  CG  TRP A  85      13.209   1.326 -30.497  1.00 14.35           C  
ATOM   1397  CD1 TRP A  85      14.450   0.861 -30.815  1.00 14.35           C  
ATOM   1398  CD2 TRP A  85      12.526   0.226 -29.830  1.00 14.35           C  
ATOM   1399  NE1 TRP A  85      14.588  -0.445 -30.394  1.00 14.35           N  
ATOM   1400  CE2 TRP A  85      13.417  -0.845 -29.790  1.00 14.35           C  
ATOM   1401  CE3 TRP A  85      11.240   0.068 -29.276  1.00 14.35           C  
ATOM   1402  CZ2 TRP A  85      13.075  -2.065 -29.219  1.00 14.35           C  
ATOM   1403  CZ3 TRP A  85      10.899  -1.157 -28.707  1.00 14.35           C  
ATOM   1404  CH2 TRP A  85      11.794  -2.193 -28.684  1.00 14.35           C  
ATOM   1405  H   TRP A  85      14.486   3.595 -29.251  1.00 11.94           H  
ATOM   1406  HA  TRP A  85      14.203   3.455 -32.055  1.00 12.44           H  
ATOM   1407 1HB  TRP A  85      12.106   3.000 -29.885  1.00 17.22           H  
ATOM   1408 2HB  TRP A  85      11.880   2.559 -31.540  1.00 17.22           H  
ATOM   1409  HD1 TRP A  85      15.223   1.431 -31.327  1.00 17.22           H  
ATOM   1410  HE1 TRP A  85      15.416  -1.013 -30.513  1.00 17.22           H  
ATOM   1411  HE3 TRP A  85      10.525   0.888 -29.295  1.00 17.22           H  
ATOM   1412  HZ2 TRP A  85      13.770  -2.902 -29.190  1.00 17.22           H  
ATOM   1413  HZ3 TRP A  85       9.902  -1.272 -28.283  1.00 17.22           H  
ATOM   1414  HH2 TRP A  85      11.496  -3.141 -28.237  1.00 17.22           H  
ATOM   1415  N   LEU A  86      12.047   5.585 -30.682  1.00 10.69           N  
ATOM   1416  CA  LEU A  86      11.183   6.735 -30.933  1.00 11.15           C  
ATOM   1417  C   LEU A  86      11.946   7.957 -31.419  1.00 11.18           C  
ATOM   1418  O   LEU A  86      11.514   8.661 -32.356  1.00 11.66           O  
ATOM   1419  CB  LEU A  86      10.419   7.035 -29.649  1.00 15.43           C  
ATOM   1420  CG  LEU A  86       9.322   6.020 -29.260  1.00 15.43           C  
ATOM   1421  CD1 LEU A  86       8.876   6.306 -27.879  1.00 15.43           C  
ATOM   1422  CD2 LEU A  86       8.115   6.155 -30.195  1.00 15.43           C  
ATOM   1423  H   LEU A  86      12.079   5.189 -29.734  1.00 12.83           H  
ATOM   1424  HA  LEU A  86      10.487   6.463 -31.711  1.00 13.38           H  
ATOM   1425 1HB  LEU A  86      11.148   7.044 -28.831  1.00 18.52           H  
ATOM   1426 2HB  LEU A  86       9.993   7.996 -29.703  1.00 18.52           H  
ATOM   1427  HG  LEU A  86       9.726   5.007 -29.304  1.00 18.52           H  
ATOM   1428 1HD1 LEU A  86       8.105   5.593 -27.593  1.00 18.52           H  
ATOM   1429 2HD1 LEU A  86       9.725   6.210 -27.212  1.00 18.52           H  
ATOM   1430 3HD1 LEU A  86       8.475   7.316 -27.826  1.00 18.52           H  
ATOM   1431 1HD2 LEU A  86       7.346   5.445 -29.893  1.00 18.52           H  
ATOM   1432 2HD2 LEU A  86       7.716   7.162 -30.125  1.00 18.52           H  
ATOM   1433 3HD2 LEU A  86       8.394   5.954 -31.211  1.00 18.52           H  
ATOM   1434  N   GLY A  87      13.107   8.189 -30.830  1.00 10.81           N  
ATOM   1435  CA  GLY A  87      13.919   9.278 -31.272  1.00 10.98           C  
ATOM   1436  C   GLY A  87      14.214   9.071 -32.746  1.00 11.24           C  
ATOM   1437  O   GLY A  87      13.852   9.890 -33.573  1.00 11.74           O  
ATOM   1438  H   GLY A  87      13.434   7.627 -30.038  1.00 12.97           H  
ATOM   1439 1HA  GLY A  87      13.408  10.225 -31.104  1.00 13.18           H  
ATOM   1440 2HA  GLY A  87      14.837   9.289 -30.702  1.00 13.18           H  
ATOM   1441  N   LEU A  88      14.762   7.929 -33.121  1.00 11.05           N  
ATOM   1442  CA  LEU A  88      15.099   7.731 -34.521  1.00 11.45           C  
ATOM   1443  C   LEU A  88      13.889   7.815 -35.460  1.00 11.97           C  
ATOM   1444  O   LEU A  88      14.005   8.343 -36.570  1.00 12.48           O  
ATOM   1445  CB  LEU A  88      15.772   6.366 -34.680  1.00 15.87           C  
ATOM   1446  CG  LEU A  88      17.184   6.208 -34.036  1.00 15.87           C  
ATOM   1447  CD1 LEU A  88      17.586   4.748 -34.115  1.00 15.87           C  
ATOM   1448  CD2 LEU A  88      18.216   7.095 -34.748  1.00 15.87           C  
ATOM   1449  H   LEU A  88      14.989   7.213 -32.426  1.00 13.26           H  
ATOM   1450  HA  LEU A  88      15.779   8.513 -34.811  1.00 13.74           H  
ATOM   1451 1HB  LEU A  88      15.118   5.618 -34.219  1.00 19.04           H  
ATOM   1452 2HB  LEU A  88      15.854   6.142 -35.740  1.00 19.04           H  
ATOM   1453  HG  LEU A  88      17.138   6.489 -32.985  1.00 19.04           H  
ATOM   1454 1HD1 LEU A  88      18.562   4.613 -33.648  1.00 19.04           H  
ATOM   1455 2HD1 LEU A  88      16.846   4.143 -33.587  1.00 19.04           H  
ATOM   1456 3HD1 LEU A  88      17.635   4.436 -35.155  1.00 19.04           H  
ATOM   1457 1HD2 LEU A  88      19.189   6.956 -34.278  1.00 19.04           H  
ATOM   1458 2HD2 LEU A  88      18.278   6.814 -35.800  1.00 19.04           H  
ATOM   1459 3HD2 LEU A  88      17.941   8.138 -34.670  1.00 19.04           H  
ATOM   1460  N   PHE A  89      12.728   7.315 -35.032  1.00 11.94           N  
ATOM   1461  CA  PHE A  89      11.530   7.348 -35.870  1.00 12.51           C  
ATOM   1462  C   PHE A  89      11.065   8.785 -36.153  1.00 12.84           C  
ATOM   1463  O   PHE A  89      10.669   9.124 -37.271  1.00 13.43           O  
ATOM   1464  CB  PHE A  89      10.361   6.652 -35.145  1.00 17.29           C  
ATOM   1465  CG  PHE A  89      10.512   5.160 -34.870  1.00 17.29           C  
ATOM   1466  CD1 PHE A  89      11.324   4.315 -35.627  1.00 17.29           C  
ATOM   1467  CD2 PHE A  89       9.837   4.614 -33.793  1.00 17.29           C  
ATOM   1468  CE1 PHE A  89      11.447   2.981 -35.297  1.00 17.29           C  
ATOM   1469  CE2 PHE A  89       9.967   3.292 -33.461  1.00 17.29           C  
ATOM   1470  CZ  PHE A  89      10.778   2.473 -34.214  1.00 17.29           C  
ATOM   1471  H   PHE A  89      12.698   6.843 -34.122  1.00 14.33           H  
ATOM   1472  HA  PHE A  89      11.752   6.872 -36.820  1.00 15.01           H  
ATOM   1473 1HB  PHE A  89      10.216   7.147 -34.186  1.00 20.75           H  
ATOM   1474 2HB  PHE A  89       9.448   6.806 -35.709  1.00 20.75           H  
ATOM   1475  HD1 PHE A  89      11.876   4.700 -36.479  1.00 20.75           H  
ATOM   1476  HD2 PHE A  89       9.200   5.255 -33.199  1.00 20.75           H  
ATOM   1477  HE1 PHE A  89      12.086   2.331 -35.895  1.00 20.75           H  
ATOM   1478  HE2 PHE A  89       9.429   2.887 -32.604  1.00 20.75           H  
ATOM   1479  HZ  PHE A  89      10.883   1.420 -33.956  1.00 20.75           H  
ATOM   1480  N   PHE A  90      11.068   9.630 -35.119  1.00 12.57           N  
ATOM   1481  CA  PHE A  90      10.579  11.005 -35.241  1.00 13.02           C  
ATOM   1482  C   PHE A  90      11.547  12.131 -34.855  1.00 12.93           C  
ATOM   1483  O   PHE A  90      11.521  13.211 -35.450  1.00 13.44           O  
ATOM   1484  CB  PHE A  90       9.346  11.143 -34.382  1.00 18.05           C  
ATOM   1485  CG  PHE A  90       8.667  12.470 -34.424  1.00 18.05           C  
ATOM   1486  CD1 PHE A  90       7.914  12.863 -35.526  1.00 18.05           C  
ATOM   1487  CD2 PHE A  90       8.760  13.325 -33.349  1.00 18.05           C  
ATOM   1488  CE1 PHE A  90       7.282  14.082 -35.536  1.00 18.05           C  
ATOM   1489  CE2 PHE A  90       8.145  14.534 -33.362  1.00 18.05           C  
ATOM   1490  CZ  PHE A  90       7.397  14.917 -34.459  1.00 18.05           C  
ATOM   1491  H   PHE A  90      11.374   9.283 -34.204  1.00 15.08           H  
ATOM   1492  HA  PHE A  90      10.298  11.159 -36.281  1.00 15.62           H  
ATOM   1493 1HB  PHE A  90       8.627  10.370 -34.638  1.00 21.66           H  
ATOM   1494 2HB  PHE A  90       9.673  10.969 -33.380  1.00 21.66           H  
ATOM   1495  HD1 PHE A  90       7.827  12.193 -36.384  1.00 21.66           H  
ATOM   1496  HD2 PHE A  90       9.335  13.028 -32.490  1.00 21.66           H  
ATOM   1497  HE1 PHE A  90       6.695  14.388 -36.396  1.00 21.66           H  
ATOM   1498  HE2 PHE A  90       8.238  15.198 -32.504  1.00 21.66           H  
ATOM   1499  HZ  PHE A  90       6.895  15.884 -34.471  1.00 21.66           H  
ATOM   1500  N   ALA A  91      12.342  11.923 -33.811  1.00 12.40           N  
ATOM   1501  CA  ALA A  91      13.152  12.991 -33.225  1.00 12.41           C  
ATOM   1502  C   ALA A  91      14.576  12.539 -32.852  1.00 11.88           C  
ATOM   1503  O   ALA A  91      14.931  12.649 -31.671  1.00 11.47           O  
ATOM   1504  CB  ALA A  91      12.463  13.515 -31.981  1.00 17.37           C  
ATOM   1505  H   ALA A  91      12.378  10.981 -33.400  1.00 14.88           H  
ATOM   1506  HA  ALA A  91      13.205  13.811 -33.934  1.00 14.89           H  
ATOM   1507 1HB  ALA A  91      13.038  14.339 -31.561  1.00 20.84           H  
ATOM   1508 2HB  ALA A  91      11.477  13.862 -32.254  1.00 20.84           H  
ATOM   1509 3HB  ALA A  91      12.383  12.716 -31.250  1.00 20.84           H  
ATOM   1510  N   PRO A  92      15.425  12.127 -33.842  1.00 12.03           N  
ATOM   1511  CA  PRO A  92      16.740  11.483 -33.713  1.00 11.68           C  
ATOM   1512  C   PRO A  92      17.760  12.310 -32.952  1.00 11.39           C  
ATOM   1513  O   PRO A  92      18.768  11.774 -32.494  1.00 11.16           O  
ATOM   1514  CB  PRO A  92      17.178  11.299 -35.178  1.00 17.52           C  
ATOM   1515  CG  PRO A  92      16.376  12.295 -35.962  1.00 17.52           C  
ATOM   1516  CD  PRO A  92      15.041  12.349 -35.260  1.00 17.52           C  
ATOM   1517  HA  PRO A  92      16.613  10.506 -33.232  1.00 14.02           H  
ATOM   1518 1HB  PRO A  92      18.262  11.468 -35.262  1.00 21.02           H  
ATOM   1519 2HB  PRO A  92      16.994  10.277 -35.506  1.00 21.02           H  
ATOM   1520 1HG  PRO A  92      16.890  13.269 -35.990  1.00 21.02           H  
ATOM   1521 2HG  PRO A  92      16.281  11.959 -37.007  1.00 21.02           H  
ATOM   1522 1HD  PRO A  92      14.601  13.327 -35.443  1.00 21.02           H  
ATOM   1523 2HD  PRO A  92      14.393  11.523 -35.615  1.00 21.02           H  
ATOM   1524  N   LEU A  93      17.526  13.610 -32.866  1.00 11.53           N  
ATOM   1525  CA  LEU A  93      18.382  14.512 -32.121  1.00 11.39           C  
ATOM   1526  C   LEU A  93      18.338  14.236 -30.606  1.00 10.75           C  
ATOM   1527  O   LEU A  93      19.346  14.394 -29.900  1.00 10.49           O  
ATOM   1528  CB  LEU A  93      17.949  15.959 -32.377  1.00 16.01           C  
ATOM   1529  CG  LEU A  93      18.158  16.513 -33.819  1.00 16.01           C  
ATOM   1530  CD1 LEU A  93      17.496  17.882 -33.915  1.00 16.01           C  
ATOM   1531  CD2 LEU A  93      19.650  16.623 -34.147  1.00 16.01           C  
ATOM   1532  H   LEU A  93      16.696  13.986 -33.294  1.00 13.84           H  
ATOM   1533  HA  LEU A  93      19.405  14.360 -32.451  1.00 13.67           H  
ATOM   1534 1HB  LEU A  93      16.889  16.041 -32.139  1.00 19.21           H  
ATOM   1535 2HB  LEU A  93      18.497  16.605 -31.693  1.00 19.21           H  
ATOM   1536  HG  LEU A  93      17.680  15.850 -34.539  1.00 19.21           H  
ATOM   1537 1HD1 LEU A  93      17.621  18.278 -34.923  1.00 19.21           H  
ATOM   1538 2HD1 LEU A  93      16.433  17.793 -33.693  1.00 19.21           H  
ATOM   1539 3HD1 LEU A  93      17.958  18.564 -33.200  1.00 19.21           H  
ATOM   1540 1HD2 LEU A  93      19.767  17.021 -35.155  1.00 19.21           H  
ATOM   1541 2HD2 LEU A  93      20.132  17.294 -33.435  1.00 19.21           H  
ATOM   1542 3HD2 LEU A  93      20.126  15.649 -34.100  1.00 19.21           H  
ATOM   1543  N   LEU A  94      17.152  13.871 -30.086  1.00 10.63           N  
ATOM   1544  CA  LEU A  94      17.006  13.722 -28.647  1.00 10.18           C  
ATOM   1545  C   LEU A  94      17.898  12.624 -28.068  1.00  9.68           C  
ATOM   1546  O   LEU A  94      18.500  12.867 -27.026  1.00  9.37           O  
ATOM   1547  CB  LEU A  94      15.516  13.549 -28.267  1.00 14.43           C  
ATOM   1548  CG  LEU A  94      14.612  14.805 -28.438  1.00 14.43           C  
ATOM   1549  CD1 LEU A  94      13.153  14.400 -28.244  1.00 14.43           C  
ATOM   1550  CD2 LEU A  94      14.985  15.887 -27.412  1.00 14.43           C  
ATOM   1551  H   LEU A  94      16.348  13.678 -30.691  1.00 12.76           H  
ATOM   1552  HA  LEU A  94      17.346  14.645 -28.196  1.00 12.22           H  
ATOM   1553 1HB  LEU A  94      15.062  12.815 -28.898  1.00 17.32           H  
ATOM   1554 2HB  LEU A  94      15.449  13.214 -27.236  1.00 17.32           H  
ATOM   1555  HG  LEU A  94      14.727  15.198 -29.449  1.00 17.32           H  
ATOM   1556 1HD1 LEU A  94      12.523  15.276 -28.381  1.00 17.32           H  
ATOM   1557 2HD1 LEU A  94      12.880  13.639 -28.972  1.00 17.32           H  
ATOM   1558 3HD1 LEU A  94      13.008  14.012 -27.250  1.00 17.32           H  
ATOM   1559 1HD2 LEU A  94      14.329  16.748 -27.549  1.00 17.32           H  
ATOM   1560 2HD2 LEU A  94      14.856  15.491 -26.404  1.00 17.32           H  
ATOM   1561 3HD2 LEU A  94      16.009  16.213 -27.537  1.00 17.32           H  
ATOM   1562  N   PRO A  95      18.050  11.435 -28.686  1.00  9.74           N  
ATOM   1563  CA  PRO A  95      18.987  10.427 -28.266  1.00  9.50           C  
ATOM   1564  C   PRO A  95      20.426  10.905 -28.250  1.00  9.45           C  
ATOM   1565  O   PRO A  95      21.232  10.334 -27.533  1.00  9.16           O  
ATOM   1566  CB  PRO A  95      18.810   9.336 -29.323  1.00 14.25           C  
ATOM   1567  CG  PRO A  95      17.413   9.486 -29.791  1.00 14.25           C  
ATOM   1568  CD  PRO A  95      17.112  10.956 -29.710  1.00 14.25           C  
ATOM   1569  HA  PRO A  95      18.699  10.058 -27.280  1.00 11.40           H  
ATOM   1570 1HB  PRO A  95      19.545   9.480 -30.134  1.00 17.10           H  
ATOM   1571 2HB  PRO A  95      19.008   8.353 -28.876  1.00 17.10           H  
ATOM   1572 1HG  PRO A  95      17.330   9.102 -30.824  1.00 17.10           H  
ATOM   1573 2HG  PRO A  95      16.734   8.885 -29.182  1.00 17.10           H  
ATOM   1574 1HD  PRO A  95      17.278  11.384 -30.628  1.00 17.10           H  
ATOM   1575 2HD  PRO A  95      16.089  11.046 -29.394  1.00 17.10           H  
ATOM   1576  N   ALA A  96      20.809  11.935 -29.014  1.00  9.85           N  
ATOM   1577  CA  ALA A  96      22.201  12.327 -28.931  1.00  9.97           C  
ATOM   1578  C   ALA A  96      22.467  12.859 -27.541  1.00  9.56           C  
ATOM   1579  O   ALA A  96      23.368  12.398 -26.830  1.00  9.45           O  
ATOM   1580  CB  ALA A  96      22.535  13.375 -29.974  1.00 13.91           C  
ATOM   1581  H   ALA A  96      20.188  12.494 -29.600  1.00 11.82           H  
ATOM   1582  HA  ALA A  96      22.822  11.446 -29.089  1.00 11.96           H  
ATOM   1583 1HB  ALA A  96      23.586  13.647 -29.887  1.00 16.69           H  
ATOM   1584 2HB  ALA A  96      22.341  12.971 -30.966  1.00 16.69           H  
ATOM   1585 3HB  ALA A  96      21.916  14.257 -29.819  1.00 16.69           H  
ATOM   1586  N   ILE A  97      21.638  13.826 -27.152  1.00  9.49           N  
ATOM   1587  CA  ILE A  97      21.819  14.464 -25.857  1.00  9.32           C  
ATOM   1588  C   ILE A  97      21.451  13.544 -24.708  1.00  8.75           C  
ATOM   1589  O   ILE A  97      22.075  13.595 -23.636  1.00  8.55           O  
ATOM   1590  CB  ILE A  97      21.081  15.828 -25.776  1.00 13.12           C  
ATOM   1591  CG1 ILE A  97      21.517  16.632 -24.495  1.00 13.12           C  
ATOM   1592  CG2 ILE A  97      19.550  15.663 -25.818  1.00 13.12           C  
ATOM   1593  CD1 ILE A  97      22.997  17.061 -24.441  1.00 13.12           C  
ATOM   1594  H   ILE A  97      20.905  14.119 -27.812  1.00 11.39           H  
ATOM   1595  HA  ILE A  97      22.877  14.670 -25.766  1.00 11.18           H  
ATOM   1596  HB  ILE A  97      21.376  16.424 -26.638  1.00 15.74           H  
ATOM   1597 1HG1 ILE A  97      20.912  17.533 -24.450  1.00 15.74           H  
ATOM   1598 2HG1 ILE A  97      21.304  16.031 -23.612  1.00 15.74           H  
ATOM   1599 1HG2 ILE A  97      19.083  16.644 -25.798  1.00 15.74           H  
ATOM   1600 2HG2 ILE A  97      19.273  15.159 -26.730  1.00 15.74           H  
ATOM   1601 3HG2 ILE A  97      19.197  15.091 -24.964  1.00 15.74           H  
ATOM   1602 1HD1 ILE A  97      23.173  17.626 -23.529  1.00 15.74           H  
ATOM   1603 2HD1 ILE A  97      23.655  16.197 -24.443  1.00 15.74           H  
ATOM   1604 3HD1 ILE A  97      23.223  17.690 -25.301  1.00 15.74           H  
ATOM   1605  N   ASN A  98      20.423  12.722 -24.906  1.00  8.64           N  
ATOM   1606  CA  ASN A  98      20.017  11.844 -23.847  1.00  8.31           C  
ATOM   1607  C   ASN A  98      21.032  10.741 -23.669  1.00  8.02           C  
ATOM   1608  O   ASN A  98      21.429  10.476 -22.544  1.00  7.82           O  
ATOM   1609  CB  ASN A  98      18.634  11.326 -24.114  1.00 11.77           C  
ATOM   1610  CG  ASN A  98      17.630  12.403 -23.931  1.00 11.77           C  
ATOM   1611  OD1 ASN A  98      17.837  13.331 -23.141  1.00 11.77           O  
ATOM   1612  ND2 ASN A  98      16.568  12.348 -24.665  1.00 11.77           N  
ATOM   1613  H   ASN A  98      19.912  12.725 -25.793  1.00 10.37           H  
ATOM   1614  HA  ASN A  98      19.993  12.411 -22.916  1.00  9.97           H  
ATOM   1615 1HB  ASN A  98      18.570  10.938 -25.123  1.00 14.12           H  
ATOM   1616 2HB  ASN A  98      18.412  10.522 -23.424  1.00 14.12           H  
ATOM   1617 1HD2 ASN A  98      15.876  13.063 -24.583  1.00 14.12           H  
ATOM   1618 2HD2 ASN A  98      16.432  11.602 -25.315  1.00 14.12           H  
ATOM   1619  N   ASN A  99      21.578  10.160 -24.740  1.00  8.18           N  
ATOM   1620  CA  ASN A  99      22.547   9.103 -24.519  1.00  8.13           C  
ATOM   1621  C   ASN A  99      23.757   9.629 -23.773  1.00  8.00           C  
ATOM   1622  O   ASN A  99      24.295   8.936 -22.916  1.00  7.90           O  
ATOM   1623  CB  ASN A  99      22.964   8.444 -25.812  1.00 11.41           C  
ATOM   1624  CG  ASN A  99      21.910   7.516 -26.378  1.00 11.41           C  
ATOM   1625  OD1 ASN A  99      21.037   7.000 -25.670  1.00 11.41           O  
ATOM   1626  ND2 ASN A  99      21.982   7.288 -27.659  1.00 11.41           N  
ATOM   1627  H   ASN A  99      21.309  10.387 -25.696  1.00  9.82           H  
ATOM   1628  HA  ASN A  99      22.089   8.343 -23.892  1.00  9.76           H  
ATOM   1629 1HB  ASN A  99      23.206   9.212 -26.548  1.00 13.69           H  
ATOM   1630 2HB  ASN A  99      23.873   7.871 -25.638  1.00 13.69           H  
ATOM   1631 1HD2 ASN A  99      21.320   6.684 -28.097  1.00 13.69           H  
ATOM   1632 2HD2 ASN A  99      22.698   7.726 -28.204  1.00 13.69           H  
ATOM   1633  N   ILE A 100      24.177  10.873 -24.022  1.00  8.15           N  
ATOM   1634  CA  ILE A 100      25.332  11.355 -23.282  1.00  8.21           C  
ATOM   1635  C   ILE A 100      25.013  11.411 -21.790  1.00  7.95           C  
ATOM   1636  O   ILE A 100      25.771  10.895 -20.959  1.00  7.90           O  
ATOM   1637  CB  ILE A 100      25.749  12.760 -23.772  1.00 11.48           C  
ATOM   1638  CG1 ILE A 100      26.287  12.656 -25.219  1.00 11.48           C  
ATOM   1639  CG2 ILE A 100      26.810  13.373 -22.806  1.00 11.48           C  
ATOM   1640  CD1 ILE A 100      26.424  13.991 -25.940  1.00 11.48           C  
ATOM   1641  H   ILE A 100      23.745  11.432 -24.769  1.00  9.78           H  
ATOM   1642  HA  ILE A 100      26.160  10.666 -23.435  1.00  9.85           H  
ATOM   1643  HB  ILE A 100      24.865  13.405 -23.803  1.00 13.78           H  
ATOM   1644 1HG1 ILE A 100      27.262  12.176 -25.193  1.00 13.78           H  
ATOM   1645 2HG1 ILE A 100      25.614  12.027 -25.797  1.00 13.78           H  
ATOM   1646 1HG2 ILE A 100      27.096  14.361 -23.143  1.00 13.78           H  
ATOM   1647 2HG2 ILE A 100      26.407  13.460 -21.800  1.00 13.78           H  
ATOM   1648 3HG2 ILE A 100      27.692  12.731 -22.781  1.00 13.78           H  
ATOM   1649 1HD1 ILE A 100      26.799  13.813 -26.948  1.00 13.78           H  
ATOM   1650 2HD1 ILE A 100      25.444  14.469 -26.000  1.00 13.78           H  
ATOM   1651 3HD1 ILE A 100      27.111  14.640 -25.416  1.00 13.78           H  
ATOM   1652  N   LYS A 101      23.885  12.026 -21.439  1.00  7.94           N  
ATOM   1653  CA  LYS A 101      23.541  12.150 -20.031  1.00  7.95           C  
ATOM   1654  C   LYS A 101      23.277  10.790 -19.366  1.00  7.69           C  
ATOM   1655  O   LYS A 101      23.699  10.553 -18.226  1.00  7.78           O  
ATOM   1656  CB  LYS A 101      22.346  13.076 -19.892  1.00 11.13           C  
ATOM   1657  CG  LYS A 101      22.652  14.533 -20.209  1.00 11.13           C  
ATOM   1658  CD  LYS A 101      21.403  15.392 -20.104  1.00 11.13           C  
ATOM   1659  CE  LYS A 101      21.700  16.856 -20.407  1.00 11.13           C  
ATOM   1660  NZ  LYS A 101      20.466  17.695 -20.366  1.00 11.13           N  
ATOM   1661  H   LYS A 101      23.276  12.426 -22.166  1.00  9.53           H  
ATOM   1662  HA  LYS A 101      24.385  12.606 -19.518  1.00  9.54           H  
ATOM   1663 1HB  LYS A 101      21.541  12.736 -20.552  1.00 13.36           H  
ATOM   1664 2HB  LYS A 101      21.992  13.041 -18.873  1.00 13.36           H  
ATOM   1665 1HG  LYS A 101      23.411  14.903 -19.521  1.00 13.36           H  
ATOM   1666 2HG  LYS A 101      23.043  14.602 -21.228  1.00 13.36           H  
ATOM   1667 1HD  LYS A 101      20.662  15.028 -20.822  1.00 13.36           H  
ATOM   1668 2HD  LYS A 101      20.987  15.310 -19.102  1.00 13.36           H  
ATOM   1669 1HE  LYS A 101      22.410  17.235 -19.674  1.00 13.36           H  
ATOM   1670 2HE  LYS A 101      22.144  16.930 -21.394  1.00 13.36           H  
ATOM   1671 1HZ  LYS A 101      20.703  18.657 -20.574  1.00 13.36           H  
ATOM   1672 2HZ  LYS A 101      19.808  17.353 -21.057  1.00 13.36           H  
ATOM   1673 3HZ  LYS A 101      20.049  17.644 -19.447  1.00 13.36           H  
ATOM   1674  N   LEU A 102      22.601   9.890 -20.082  1.00  7.57           N  
ATOM   1675  CA  LEU A 102      22.259   8.577 -19.567  1.00  7.59           C  
ATOM   1676  C   LEU A 102      23.523   7.765 -19.297  1.00  7.60           C  
ATOM   1677  O   LEU A 102      23.614   7.114 -18.258  1.00  7.77           O  
ATOM   1678  CB  LEU A 102      21.349   7.875 -20.582  1.00 10.62           C  
ATOM   1679  CG  LEU A 102      19.909   8.487 -20.764  1.00 10.62           C  
ATOM   1680  CD1 LEU A 102      19.273   7.887 -21.982  1.00 10.62           C  
ATOM   1681  CD2 LEU A 102      19.043   8.203 -19.572  1.00 10.62           C  
ATOM   1682  H   LEU A 102      22.289  10.143 -21.018  1.00  9.08           H  
ATOM   1683  HA  LEU A 102      21.733   8.703 -18.629  1.00  9.11           H  
ATOM   1684 1HB  LEU A 102      21.844   7.911 -21.548  1.00 12.74           H  
ATOM   1685 2HB  LEU A 102      21.243   6.837 -20.299  1.00 12.74           H  
ATOM   1686  HG  LEU A 102      19.985   9.560 -20.889  1.00 12.74           H  
ATOM   1687 1HD1 LEU A 102      18.295   8.326 -22.111  1.00 12.74           H  
ATOM   1688 2HD1 LEU A 102      19.882   8.099 -22.859  1.00 12.74           H  
ATOM   1689 3HD1 LEU A 102      19.180   6.809 -21.858  1.00 12.74           H  
ATOM   1690 1HD2 LEU A 102      18.070   8.628 -19.728  1.00 12.74           H  
ATOM   1691 2HD2 LEU A 102      18.937   7.145 -19.454  1.00 12.74           H  
ATOM   1692 3HD2 LEU A 102      19.473   8.630 -18.681  1.00 12.74           H  
ATOM   1693  N   ILE A 103      24.520   7.851 -20.189  1.00  7.61           N  
ATOM   1694  CA  ILE A 103      25.796   7.153 -20.023  1.00  7.81           C  
ATOM   1695  C   ILE A 103      26.517   7.632 -18.775  1.00  7.85           C  
ATOM   1696  O   ILE A 103      27.095   6.819 -18.045  1.00  8.06           O  
ATOM   1697  CB  ILE A 103      26.693   7.265 -21.267  1.00 10.85           C  
ATOM   1698  CG1 ILE A 103      26.037   6.450 -22.422  1.00 10.85           C  
ATOM   1699  CG2 ILE A 103      28.124   6.740 -20.939  1.00 10.85           C  
ATOM   1700  CD1 ILE A 103      26.617   6.717 -23.801  1.00 10.85           C  
ATOM   1701  H   ILE A 103      24.362   8.381 -21.053  1.00  9.13           H  
ATOM   1702  HA  ILE A 103      25.582   6.095 -19.891  1.00  9.37           H  
ATOM   1703  HB  ILE A 103      26.740   8.312 -21.588  1.00 13.02           H  
ATOM   1704 1HG1 ILE A 103      26.152   5.390 -22.200  1.00 13.02           H  
ATOM   1705 2HG1 ILE A 103      24.976   6.670 -22.445  1.00 13.02           H  
ATOM   1706 1HG2 ILE A 103      28.757   6.815 -21.814  1.00 13.02           H  
ATOM   1707 2HG2 ILE A 103      28.573   7.329 -20.141  1.00 13.02           H  
ATOM   1708 3HG2 ILE A 103      28.063   5.695 -20.622  1.00 13.02           H  
ATOM   1709 1HD1 ILE A 103      26.093   6.104 -24.533  1.00 13.02           H  
ATOM   1710 2HD1 ILE A 103      26.482   7.772 -24.049  1.00 13.02           H  
ATOM   1711 3HD1 ILE A 103      27.672   6.472 -23.824  1.00 13.02           H  
ATOM   1712  N   ILE A 104      26.526   8.948 -18.545  1.00  7.85           N  
ATOM   1713  CA  ILE A 104      27.169   9.481 -17.354  1.00  8.12           C  
ATOM   1714  C   ILE A 104      26.501   8.896 -16.109  1.00  8.20           C  
ATOM   1715  O   ILE A 104      27.193   8.486 -15.174  1.00  8.51           O  
ATOM   1716  CB  ILE A 104      27.100  11.022 -17.325  1.00 11.26           C  
ATOM   1717  CG1 ILE A 104      28.000  11.587 -18.470  1.00 11.26           C  
ATOM   1718  CG2 ILE A 104      27.537  11.548 -15.926  1.00 11.26           C  
ATOM   1719  CD1 ILE A 104      27.800  13.069 -18.781  1.00 11.26           C  
ATOM   1720  H   ILE A 104      26.100   9.579 -19.237  1.00  9.42           H  
ATOM   1721  HA  ILE A 104      28.214   9.180 -17.357  1.00  9.74           H  
ATOM   1722  HB  ILE A 104      26.078  11.342 -17.529  1.00 13.51           H  
ATOM   1723 1HG1 ILE A 104      29.042  11.430 -18.200  1.00 13.51           H  
ATOM   1724 2HG1 ILE A 104      27.792  11.024 -19.379  1.00 13.51           H  
ATOM   1725 1HG2 ILE A 104      27.484  12.629 -15.901  1.00 13.51           H  
ATOM   1726 2HG2 ILE A 104      26.882  11.155 -15.151  1.00 13.51           H  
ATOM   1727 3HG2 ILE A 104      28.561  11.230 -15.721  1.00 13.51           H  
ATOM   1728 1HD1 ILE A 104      28.464  13.355 -19.597  1.00 13.51           H  
ATOM   1729 2HD1 ILE A 104      26.766  13.236 -19.084  1.00 13.51           H  
ATOM   1730 3HD1 ILE A 104      28.025  13.673 -17.911  1.00 13.51           H  
ATOM   1731  N   LEU A 105      25.169   8.866 -16.081  1.00  8.09           N  
ATOM   1732  CA  LEU A 105      24.466   8.307 -14.933  1.00  8.40           C  
ATOM   1733  C   LEU A 105      24.764   6.812 -14.751  1.00  8.53           C  
ATOM   1734  O   LEU A 105      24.881   6.340 -13.614  1.00  8.96           O  
ATOM   1735  CB  LEU A 105      22.977   8.512 -15.125  1.00 11.64           C  
ATOM   1736  CG  LEU A 105      22.481   9.957 -15.102  1.00 11.64           C  
ATOM   1737  CD1 LEU A 105      21.083   9.917 -15.499  1.00 11.64           C  
ATOM   1738  CD2 LEU A 105      22.628  10.602 -13.734  1.00 11.64           C  
ATOM   1739  H   LEU A 105      24.645   9.273 -16.866  1.00  9.71           H  
ATOM   1740  HA  LEU A 105      24.799   8.821 -14.042  1.00 10.08           H  
ATOM   1741 1HB  LEU A 105      22.713   8.103 -16.089  1.00 13.97           H  
ATOM   1742 2HB  LEU A 105      22.438   7.955 -14.362  1.00 13.97           H  
ATOM   1743  HG  LEU A 105      23.036  10.549 -15.824  1.00 13.97           H  
ATOM   1744 1HD1 LEU A 105      20.687  10.920 -15.504  1.00 13.97           H  
ATOM   1745 2HD1 LEU A 105      21.005   9.479 -16.486  1.00 13.97           H  
ATOM   1746 3HD1 LEU A 105      20.549   9.313 -14.795  1.00 13.97           H  
ATOM   1747 1HD2 LEU A 105      22.244  11.619 -13.781  1.00 13.97           H  
ATOM   1748 2HD2 LEU A 105      22.061  10.044 -13.009  1.00 13.97           H  
ATOM   1749 3HD2 LEU A 105      23.665  10.635 -13.438  1.00 13.97           H  
ATOM   1750  N   MET A 106      24.884   6.062 -15.858  1.00  8.31           N  
ATOM   1751  CA  MET A 106      25.209   4.636 -15.791  1.00  8.64           C  
ATOM   1752  C   MET A 106      26.557   4.460 -15.098  1.00  8.86           C  
ATOM   1753  O   MET A 106      26.697   3.612 -14.206  1.00  9.32           O  
ATOM   1754  CB  MET A 106      25.249   4.037 -17.192  1.00 11.96           C  
ATOM   1755  CG  MET A 106      23.894   3.957 -17.865  1.00 11.96           C  
ATOM   1756  SD  MET A 106      23.956   3.530 -19.604  1.00 11.96           S  
ATOM   1757  CE  MET A 106      24.415   1.817 -19.548  1.00 11.96           C  
ATOM   1758  H   MET A 106      24.697   6.501 -16.767  1.00  9.97           H  
ATOM   1759  HA  MET A 106      24.454   4.127 -15.195  1.00 10.37           H  
ATOM   1760 1HB  MET A 106      25.905   4.629 -17.819  1.00 14.35           H  
ATOM   1761 2HB  MET A 106      25.678   3.036 -17.133  1.00 14.35           H  
ATOM   1762 1HG  MET A 106      23.336   3.220 -17.379  1.00 14.35           H  
ATOM   1763 2HG  MET A 106      23.363   4.869 -17.744  1.00 14.35           H  
ATOM   1764 1HE  MET A 106      24.481   1.438 -20.555  1.00 14.35           H  
ATOM   1765 2HE  MET A 106      25.381   1.696 -19.050  1.00 14.35           H  
ATOM   1766 3HE  MET A 106      23.659   1.271 -19.012  1.00 14.35           H  
ATOM   1767  N   TYR A 107      27.533   5.301 -15.489  1.00  8.69           N  
ATOM   1768  CA  TYR A 107      28.848   5.301 -14.865  1.00  9.04           C  
ATOM   1769  C   TYR A 107      28.747   5.545 -13.378  1.00  9.34           C  
ATOM   1770  O   TYR A 107      29.346   4.808 -12.586  1.00  9.78           O  
ATOM   1771  CB  TYR A 107      29.793   6.348 -15.455  1.00 12.52           C  
ATOM   1772  CG  TYR A 107      31.063   6.439 -14.629  1.00 12.52           C  
ATOM   1773  CD1 TYR A 107      32.067   5.499 -14.778  1.00 12.52           C  
ATOM   1774  CD2 TYR A 107      31.201   7.460 -13.684  1.00 12.52           C  
ATOM   1775  CE1 TYR A 107      33.199   5.573 -13.990  1.00 12.52           C  
ATOM   1776  CE2 TYR A 107      32.328   7.529 -12.900  1.00 12.52           C  
ATOM   1777  CZ  TYR A 107      33.325   6.591 -13.048  1.00 12.52           C  
ATOM   1778  OH  TYR A 107      34.453   6.657 -12.264  1.00 12.52           O  
ATOM   1779  H   TYR A 107      27.351   5.933 -16.275  1.00 10.43           H  
ATOM   1780  HA  TYR A 107      29.292   4.319 -15.015  1.00 10.85           H  
ATOM   1781 1HB  TYR A 107      30.050   6.081 -16.480  1.00 15.02           H  
ATOM   1782 2HB  TYR A 107      29.321   7.320 -15.471  1.00 15.02           H  
ATOM   1783  HD1 TYR A 107      31.961   4.697 -15.510  1.00 15.02           H  
ATOM   1784  HD2 TYR A 107      30.409   8.199 -13.560  1.00 15.02           H  
ATOM   1785  HE1 TYR A 107      33.989   4.832 -14.102  1.00 15.02           H  
ATOM   1786  HE2 TYR A 107      32.430   8.322 -12.160  1.00 15.02           H  
ATOM   1787  HH  TYR A 107      34.401   7.428 -11.693  1.00 15.02           H  
ATOM   1788  N   ILE A 108      27.984   6.570 -12.986  1.00  9.25           N  
ATOM   1789  CA  ILE A 108      27.870   6.917 -11.582  1.00  9.73           C  
ATOM   1790  C   ILE A 108      27.321   5.722 -10.811  1.00 10.06           C  
ATOM   1791  O   ILE A 108      27.756   5.481  -9.683  1.00 10.60           O  
ATOM   1792  CB  ILE A 108      26.986   8.152 -11.348  1.00 13.43           C  
ATOM   1793  CG1 ILE A 108      27.692   9.399 -11.927  1.00 13.43           C  
ATOM   1794  CG2 ILE A 108      26.796   8.325  -9.808  1.00 13.43           C  
ATOM   1795  CD1 ILE A 108      26.802  10.626 -12.051  1.00 13.43           C  
ATOM   1796  H   ILE A 108      27.532   7.147 -13.704  1.00 11.10           H  
ATOM   1797  HA  ILE A 108      28.858   7.151 -11.208  1.00 11.68           H  
ATOM   1798  HB  ILE A 108      26.028   8.039 -11.846  1.00 16.12           H  
ATOM   1799 1HG1 ILE A 108      28.540   9.648 -11.293  1.00 16.12           H  
ATOM   1800 2HG1 ILE A 108      28.068   9.155 -12.918  1.00 16.12           H  
ATOM   1801 1HG2 ILE A 108      26.204   9.198  -9.607  1.00 16.12           H  
ATOM   1802 2HG2 ILE A 108      26.292   7.462  -9.380  1.00 16.12           H  
ATOM   1803 3HG2 ILE A 108      27.772   8.440  -9.333  1.00 16.12           H  
ATOM   1804 1HD1 ILE A 108      27.382  11.444 -12.476  1.00 16.12           H  
ATOM   1805 2HD1 ILE A 108      25.970  10.400 -12.706  1.00 16.12           H  
ATOM   1806 3HD1 ILE A 108      26.427  10.926 -11.082  1.00 16.12           H  
ATOM   1807  N   ARG A 109      26.324   5.021 -11.340  1.00  9.86           N  
ATOM   1808  CA  ARG A 109      25.861   3.842 -10.624  1.00 10.35           C  
ATOM   1809  C   ARG A 109      26.978   2.789 -10.491  1.00 10.59           C  
ATOM   1810  O   ARG A 109      27.132   2.203  -9.416  1.00 11.16           O  
ATOM   1811  CB  ARG A 109      24.646   3.242 -11.284  1.00 14.30           C  
ATOM   1812  CG  ARG A 109      23.463   4.083 -11.127  1.00 14.30           C  
ATOM   1813  CD  ARG A 109      22.232   3.412 -11.457  1.00 14.30           C  
ATOM   1814  NE  ARG A 109      22.120   3.087 -12.871  1.00 14.30           N  
ATOM   1815  CZ  ARG A 109      21.627   3.921 -13.812  1.00 14.30           C  
ATOM   1816  NH1 ARG A 109      21.238   5.105 -13.506  1.00 14.30           N  
ATOM   1817  NH2 ARG A 109      21.535   3.543 -15.033  1.00 14.30           N  
ATOM   1818  H   ARG A 109      25.910   5.318 -12.233  1.00 11.83           H  
ATOM   1819  HA  ARG A 109      25.565   4.154  -9.624  1.00 12.42           H  
ATOM   1820 1HB  ARG A 109      24.834   3.096 -12.349  1.00 17.16           H  
ATOM   1821 2HB  ARG A 109      24.415   2.292 -10.847  1.00 17.16           H  
ATOM   1822 1HG  ARG A 109      23.401   4.481 -10.115  1.00 17.16           H  
ATOM   1823 2HG  ARG A 109      23.580   4.885 -11.827  1.00 17.16           H  
ATOM   1824 1HD  ARG A 109      22.150   2.487 -10.883  1.00 17.16           H  
ATOM   1825 2HD  ARG A 109      21.424   4.070 -11.186  1.00 17.16           H  
ATOM   1826  HE  ARG A 109      22.407   2.162 -13.166  1.00 17.16           H  
ATOM   1827 1HH1 ARG A 109      21.308   5.433 -12.557  1.00 17.16           H  
ATOM   1828 2HH1 ARG A 109      20.860   5.707 -14.218  1.00 17.16           H  
ATOM   1829 1HH2 ARG A 109      21.825   2.615 -15.295  1.00 17.16           H  
ATOM   1830 2HH2 ARG A 109      21.159   4.171 -15.736  1.00 17.16           H  
ATOM   1831  N   GLY A 110      27.773   2.564 -11.551  1.00 10.27           N  
ATOM   1832  CA  GLY A 110      28.892   1.616 -11.471  1.00 10.62           C  
ATOM   1833  C   GLY A 110      29.884   2.060 -10.383  1.00 10.98           C  
ATOM   1834  O   GLY A 110      30.446   1.238  -9.645  1.00 11.56           O  
ATOM   1835  H   GLY A 110      27.560   3.030 -12.446  1.00 12.32           H  
ATOM   1836 1HA  GLY A 110      28.513   0.620 -11.252  1.00 12.74           H  
ATOM   1837 2HA  GLY A 110      29.395   1.576 -12.438  1.00 12.74           H  
ATOM   1838  N   TRP A 111      30.092   3.373 -10.294  1.00 10.76           N  
ATOM   1839  CA  TRP A 111      30.930   4.006  -9.287  1.00 11.22           C  
ATOM   1840  C   TRP A 111      30.365   3.722  -7.900  1.00 11.71           C  
ATOM   1841  O   TRP A 111      31.086   3.260  -7.018  1.00 12.27           O  
ATOM   1842  CB  TRP A 111      31.025   5.511  -9.559  1.00 15.52           C  
ATOM   1843  CG  TRP A 111      31.683   6.303  -8.516  1.00 15.52           C  
ATOM   1844  CD1 TRP A 111      32.999   6.596  -8.397  1.00 15.52           C  
ATOM   1845  CD2 TRP A 111      31.017   6.945  -7.396  1.00 15.52           C  
ATOM   1846  NE1 TRP A 111      33.209   7.366  -7.280  1.00 15.52           N  
ATOM   1847  CE2 TRP A 111      31.996   7.583  -6.657  1.00 15.52           C  
ATOM   1848  CE3 TRP A 111      29.671   7.024  -6.973  1.00 15.52           C  
ATOM   1849  CZ2 TRP A 111      31.693   8.290  -5.501  1.00 15.52           C  
ATOM   1850  CZ3 TRP A 111      29.370   7.718  -5.824  1.00 15.52           C  
ATOM   1851  CH2 TRP A 111      30.351   8.335  -5.101  1.00 15.52           C  
ATOM   1852  H   TRP A 111      29.645   3.959 -11.003  1.00 12.91           H  
ATOM   1853  HA  TRP A 111      31.930   3.581  -9.350  1.00 13.46           H  
ATOM   1854 1HB  TRP A 111      31.559   5.664 -10.495  1.00 18.62           H  
ATOM   1855 2HB  TRP A 111      30.062   5.909  -9.690  1.00 18.62           H  
ATOM   1856  HD1 TRP A 111      33.775   6.267  -9.086  1.00 18.62           H  
ATOM   1857  HE1 TRP A 111      34.102   7.717  -6.964  1.00 18.62           H  
ATOM   1858  HE3 TRP A 111      28.879   6.542  -7.541  1.00 18.62           H  
ATOM   1859  HZ2 TRP A 111      32.461   8.793  -4.913  1.00 18.62           H  
ATOM   1860  HZ3 TRP A 111      28.331   7.762  -5.509  1.00 18.62           H  
ATOM   1861  HH2 TRP A 111      30.079   8.878  -4.197  1.00 18.62           H  
ATOM   1862  N   ALA A 112      29.047   3.900  -7.734  1.00 11.62           N  
ATOM   1863  CA  ALA A 112      28.392   3.643  -6.458  1.00 12.24           C  
ATOM   1864  C   ALA A 112      28.622   2.196  -6.039  1.00 12.72           C  
ATOM   1865  O   ALA A 112      28.753   1.928  -4.851  1.00 13.36           O  
ATOM   1866  CB  ALA A 112      26.908   3.959  -6.535  1.00 16.88           C  
ATOM   1867  H   ALA A 112      28.507   4.302  -8.503  1.00 13.94           H  
ATOM   1868  HA  ALA A 112      28.848   4.287  -5.708  1.00 14.69           H  
ATOM   1869 1HB  ALA A 112      26.445   3.777  -5.565  1.00 20.26           H  
ATOM   1870 2HB  ALA A 112      26.777   5.002  -6.819  1.00 20.26           H  
ATOM   1871 3HB  ALA A 112      26.455   3.330  -7.277  1.00 20.26           H  
ATOM   1872  N   VAL A 113      28.675   1.250  -6.989  1.00 12.49           N  
ATOM   1873  CA  VAL A 113      28.978  -0.128  -6.605  1.00 13.07           C  
ATOM   1874  C   VAL A 113      30.389  -0.182  -6.048  1.00 13.41           C  
ATOM   1875  O   VAL A 113      30.623  -0.672  -4.941  1.00 14.10           O  
ATOM   1876  CB  VAL A 113      28.899  -1.094  -7.816  1.00 18.06           C  
ATOM   1877  CG1 VAL A 113      29.427  -2.484  -7.464  1.00 18.06           C  
ATOM   1878  CG2 VAL A 113      27.504  -1.218  -8.262  1.00 18.06           C  
ATOM   1879  H   VAL A 113      28.490   1.524  -7.962  1.00 14.99           H  
ATOM   1880  HA  VAL A 113      28.283  -0.446  -5.829  1.00 15.68           H  
ATOM   1881  HB  VAL A 113      29.503  -0.706  -8.618  1.00 21.67           H  
ATOM   1882 1HG1 VAL A 113      29.358  -3.125  -8.342  1.00 21.67           H  
ATOM   1883 2HG1 VAL A 113      30.469  -2.433  -7.149  1.00 21.67           H  
ATOM   1884 3HG1 VAL A 113      28.840  -2.901  -6.672  1.00 21.67           H  
ATOM   1885 1HG2 VAL A 113      27.475  -1.875  -9.099  1.00 21.67           H  
ATOM   1886 2HG2 VAL A 113      26.902  -1.636  -7.469  1.00 21.67           H  
ATOM   1887 3HG2 VAL A 113      27.122  -0.242  -8.549  1.00 21.67           H  
ATOM   1888  N   MET A 114      31.338   0.383  -6.788  1.00 13.01           N  
ATOM   1889  CA  MET A 114      32.743   0.380  -6.391  1.00 13.44           C  
ATOM   1890  C   MET A 114      32.984   0.961  -4.999  1.00 13.91           C  
ATOM   1891  O   MET A 114      33.804   0.441  -4.239  1.00 14.52           O  
ATOM   1892  CB  MET A 114      33.556   1.154  -7.416  1.00 18.64           C  
ATOM   1893  CG  MET A 114      35.047   1.270  -7.126  1.00 18.64           C  
ATOM   1894  SD  MET A 114      35.891   2.309  -8.333  1.00 18.64           S  
ATOM   1895  CE  MET A 114      35.286   3.943  -7.876  1.00 18.64           C  
ATOM   1896  H   MET A 114      31.068   0.800  -7.689  1.00 15.61           H  
ATOM   1897  HA  MET A 114      33.084  -0.654  -6.379  1.00 16.13           H  
ATOM   1898 1HB  MET A 114      33.430   0.692  -8.392  1.00 22.37           H  
ATOM   1899 2HB  MET A 114      33.153   2.138  -7.484  1.00 22.37           H  
ATOM   1900 1HG  MET A 114      35.206   1.700  -6.137  1.00 22.37           H  
ATOM   1901 2HG  MET A 114      35.499   0.279  -7.140  1.00 22.37           H  
ATOM   1902 1HE  MET A 114      35.734   4.688  -8.530  1.00 22.37           H  
ATOM   1903 2HE  MET A 114      34.207   3.987  -7.976  1.00 22.37           H  
ATOM   1904 3HE  MET A 114      35.560   4.158  -6.842  1.00 22.37           H  
ATOM   1905  N   THR A 115      32.278   2.036  -4.666  1.00 13.74           N  
ATOM   1906  CA  THR A 115      32.462   2.710  -3.388  1.00 14.29           C  
ATOM   1907  C   THR A 115      31.524   2.228  -2.273  1.00 14.91           C  
ATOM   1908  O   THR A 115      31.567   2.772  -1.165  1.00 15.54           O  
ATOM   1909  CB  THR A 115      32.284   4.241  -3.533  1.00 19.78           C  
ATOM   1910  OG1 THR A 115      30.940   4.545  -3.934  1.00 19.78           O  
ATOM   1911  CG2 THR A 115      33.234   4.771  -4.600  1.00 19.78           C  
ATOM   1912  H   THR A 115      31.635   2.436  -5.359  1.00 16.49           H  
ATOM   1913  HA  THR A 115      33.482   2.522  -3.060  1.00 17.15           H  
ATOM   1914  HB  THR A 115      32.495   4.720  -2.581  1.00 23.74           H  
ATOM   1915  HG1 THR A 115      30.794   5.494  -3.862  1.00 23.74           H  
ATOM   1916 1HG2 THR A 115      33.108   5.839  -4.688  1.00 23.74           H  
ATOM   1917 2HG2 THR A 115      34.259   4.550  -4.318  1.00 23.74           H  
ATOM   1918 3HG2 THR A 115      33.015   4.304  -5.559  1.00 23.74           H  
ATOM   1919  N   CYS A 116      30.647   1.254  -2.552  1.00 14.82           N  
ATOM   1920  CA  CYS A 116      29.702   0.798  -1.532  1.00 15.49           C  
ATOM   1921  C   CYS A 116      29.811  -0.695  -1.250  1.00 16.00           C  
ATOM   1922  O   CYS A 116      29.821  -1.114  -0.093  1.00 16.66           O  
ATOM   1923  CB  CYS A 116      28.256   1.123  -1.922  1.00 21.42           C  
ATOM   1924  SG  CYS A 116      27.913   2.894  -2.158  1.00 21.42           S  
ATOM   1925  H   CYS A 116      30.689   0.788  -3.461  1.00 17.78           H  
ATOM   1926  HA  CYS A 116      29.921   1.330  -0.608  1.00 18.59           H  
ATOM   1927 1HB  CYS A 116      28.004   0.605  -2.849  1.00 25.70           H  
ATOM   1928 2HB  CYS A 116      27.593   0.757  -1.163  1.00 25.70           H  
ATOM   1929  HG  CYS A 116      28.550   2.926  -3.355  1.00 25.70           H  
ATOM   1930  N   ASN A 117      29.943  -1.524  -2.278  1.00 15.79           N  
ATOM   1931  CA  ASN A 117      29.996  -2.956  -2.031  1.00 16.34           C  
ATOM   1932  C   ASN A 117      31.428  -3.351  -1.718  1.00 16.42           C  
ATOM   1933  O   ASN A 117      32.152  -3.898  -2.552  1.00 16.59           O  
ATOM   1934  CB  ASN A 117      29.385  -3.727  -3.181  1.00 22.66           C  
ATOM   1935  CG  ASN A 117      27.887  -3.478  -3.250  1.00 22.66           C  
ATOM   1936  OD1 ASN A 117      27.226  -3.325  -2.212  1.00 22.66           O  
ATOM   1937  ND2 ASN A 117      27.348  -3.450  -4.431  1.00 22.66           N  
ATOM   1938  H   ASN A 117      30.002  -1.177  -3.237  1.00 18.95           H  
ATOM   1939  HA  ASN A 117      29.409  -3.180  -1.139  1.00 19.61           H  
ATOM   1940 1HB  ASN A 117      29.846  -3.409  -4.120  1.00 27.19           H  
ATOM   1941 2HB  ASN A 117      29.572  -4.793  -3.059  1.00 27.19           H  
ATOM   1942 1HD2 ASN A 117      26.364  -3.292  -4.535  1.00 27.19           H  
ATOM   1943 2HD2 ASN A 117      27.913  -3.599  -5.234  1.00 27.19           H  
ATOM   1944  N   VAL A 118      31.809  -3.050  -0.484  1.00 16.46           N  
ATOM   1945  CA  VAL A 118      33.170  -3.180  -0.003  1.00 16.66           C  
ATOM   1946  C   VAL A 118      33.225  -4.079   1.235  1.00 16.91           C  
ATOM   1947  O   VAL A 118      32.208  -4.267   1.895  1.00 16.93           O  
ATOM   1948  CB  VAL A 118      33.688  -1.749   0.367  1.00 23.24           C  
ATOM   1949  CG1 VAL A 118      33.653  -0.848  -0.878  1.00 23.24           C  
ATOM   1950  CG2 VAL A 118      32.827  -1.145   1.512  1.00 23.24           C  
ATOM   1951  H   VAL A 118      31.083  -2.620   0.092  1.00 19.75           H  
ATOM   1952  HA  VAL A 118      33.770  -3.599  -0.808  1.00 19.99           H  
ATOM   1953  HB  VAL A 118      34.702  -1.793   0.696  1.00 27.89           H  
ATOM   1954 1HG1 VAL A 118      34.024   0.144  -0.629  1.00 27.89           H  
ATOM   1955 2HG1 VAL A 118      34.276  -1.278  -1.663  1.00 27.89           H  
ATOM   1956 3HG1 VAL A 118      32.646  -0.755  -1.247  1.00 27.89           H  
ATOM   1957 1HG2 VAL A 118      33.202  -0.153   1.758  1.00 27.89           H  
ATOM   1958 2HG2 VAL A 118      31.807  -1.060   1.204  1.00 27.89           H  
ATOM   1959 3HG2 VAL A 118      32.867  -1.763   2.400  1.00 27.89           H  
ATOM   1960  N   PRO A 119      34.410  -4.617   1.596  1.00 17.24           N  
ATOM   1961  CA  PRO A 119      34.691  -5.408   2.792  1.00 17.60           C  
ATOM   1962  C   PRO A 119      34.783  -4.555   4.055  1.00 17.57           C  
ATOM   1963  O   PRO A 119      34.901  -5.063   5.169  1.00 17.49           O  
ATOM   1964  CB  PRO A 119      36.030  -6.072   2.451  1.00 26.39           C  
ATOM   1965  CG  PRO A 119      36.708  -5.110   1.513  1.00 26.39           C  
ATOM   1966  CD  PRO A 119      35.584  -4.539   0.667  1.00 26.39           C  
ATOM   1967  HA  PRO A 119      33.902  -6.168   2.904  1.00 21.12           H  
ATOM   1968 1HB  PRO A 119      36.608  -6.240   3.373  1.00 31.67           H  
ATOM   1969 2HB  PRO A 119      35.855  -7.061   2.001  1.00 31.67           H  
ATOM   1970 1HG  PRO A 119      37.247  -4.338   2.086  1.00 31.67           H  
ATOM   1971 2HG  PRO A 119      37.464  -5.642   0.914  1.00 31.67           H  
ATOM   1972 1HD  PRO A 119      35.859  -3.536   0.386  1.00 31.67           H  
ATOM   1973 2HD  PRO A 119      35.416  -5.180  -0.215  1.00 31.67           H  
ATOM   1974  N   ALA A 120      34.670  -3.248   3.897  1.00 17.79           N  
ATOM   1975  CA  ALA A 120      34.823  -2.336   5.002  1.00 17.95           C  
ATOM   1976  C   ALA A 120      33.450  -1.991   5.521  1.00 17.94           C  
ATOM   1977  O   ALA A 120      32.921  -0.889   5.313  1.00 17.93           O  
ATOM   1978  CB  ALA A 120      35.557  -1.085   4.562  1.00 25.07           C  
ATOM   1979  H   ALA A 120      34.523  -2.868   2.979  1.00 21.35           H  
ATOM   1980  HA  ALA A 120      35.382  -2.831   5.796  1.00 21.54           H  
ATOM   1981 1HB  ALA A 120      35.655  -0.424   5.417  1.00 30.08           H  
ATOM   1982 2HB  ALA A 120      36.546  -1.355   4.191  1.00 30.08           H  
ATOM   1983 3HB  ALA A 120      34.996  -0.586   3.774  1.00 30.08           H  
ATOM   1984  N   ARG A 121      32.893  -2.993   6.195  1.00 18.09           N  
ATOM   1985  CA  ARG A 121      31.538  -2.983   6.723  1.00 18.27           C  
ATOM   1986  C   ARG A 121      31.312  -1.873   7.742  1.00 18.00           C  
ATOM   1987  O   ARG A 121      30.193  -1.392   7.876  1.00 18.09           O  
ATOM   1988  CB  ARG A 121      31.211  -4.327   7.361  1.00 25.50           C  
ATOM   1989  CG  ARG A 121      32.005  -4.635   8.615  1.00 25.50           C  
ATOM   1990  CD  ARG A 121      31.755  -5.967   9.142  1.00 25.50           C  
ATOM   1991  NE  ARG A 121      32.538  -6.193  10.348  1.00 25.50           N  
ATOM   1992  CZ  ARG A 121      32.485  -7.300  11.118  1.00 25.50           C  
ATOM   1993  NH1 ARG A 121      31.675  -8.299  10.811  1.00 25.50           N  
ATOM   1994  NH2 ARG A 121      33.255  -7.378  12.189  1.00 25.50           N  
ATOM   1995  H   ARG A 121      33.479  -3.836   6.265  1.00 21.71           H  
ATOM   1996  HA  ARG A 121      30.854  -2.833   5.889  1.00 21.92           H  
ATOM   1997 1HB  ARG A 121      30.155  -4.362   7.617  1.00 30.60           H  
ATOM   1998 2HB  ARG A 121      31.406  -5.123   6.642  1.00 30.60           H  
ATOM   1999 1HG  ARG A 121      33.072  -4.553   8.407  1.00 30.60           H  
ATOM   2000 2HG  ARG A 121      31.736  -3.940   9.408  1.00 30.60           H  
ATOM   2001 1HD  ARG A 121      30.699  -6.066   9.388  1.00 30.60           H  
ATOM   2002 2HD  ARG A 121      32.039  -6.711   8.399  1.00 30.60           H  
ATOM   2003  HE  ARG A 121      33.200  -5.440  10.630  1.00 30.60           H  
ATOM   2004 1HH1 ARG A 121      31.086  -8.244   9.994  1.00 30.60           H  
ATOM   2005 2HH1 ARG A 121      31.643  -9.123  11.394  1.00 30.60           H  
ATOM   2006 1HH2 ARG A 121      33.872  -6.604  12.421  1.00 30.60           H  
ATOM   2007 2HH2 ARG A 121      33.229  -8.195  12.776  1.00 30.60           H  
ATOM   2008  N   GLU A 122      32.365  -1.457   8.453  1.00 17.83           N  
ATOM   2009  CA  GLU A 122      32.267  -0.381   9.431  1.00 17.72           C  
ATOM   2010  C   GLU A 122      32.065   0.996   8.776  1.00 17.32           C  
ATOM   2011  O   GLU A 122      31.677   1.956   9.446  1.00 17.24           O  
ATOM   2012  CB  GLU A 122      33.506  -0.373  10.332  1.00 24.85           C  
ATOM   2013  CG  GLU A 122      33.663  -1.637  11.213  1.00 24.85           C  
ATOM   2014  CD  GLU A 122      34.306  -2.782  10.483  1.00 24.85           C  
ATOM   2015  OE1 GLU A 122      34.603  -2.600   9.323  1.00 24.85           O  
ATOM   2016  OE2 GLU A 122      34.490  -3.835  11.059  1.00 24.85           O  
ATOM   2017  H   GLU A 122      33.272  -1.927   8.361  1.00 21.40           H  
ATOM   2018  HA  GLU A 122      31.399  -0.580  10.058  1.00 21.26           H  
ATOM   2019 1HB  GLU A 122      34.401  -0.266   9.718  1.00 29.82           H  
ATOM   2020 2HB  GLU A 122      33.463   0.491  10.995  1.00 29.82           H  
ATOM   2021 1HG  GLU A 122      34.266  -1.389  12.085  1.00 29.82           H  
ATOM   2022 2HG  GLU A 122      32.677  -1.945  11.560  1.00 29.82           H  
ATOM   2023  N   ILE A 123      32.371   1.108   7.481  1.00 17.21           N  
ATOM   2024  CA  ILE A 123      32.245   2.353   6.734  1.00 17.00           C  
ATOM   2025  C   ILE A 123      30.929   2.358   5.964  1.00 16.45           C  
ATOM   2026  O   ILE A 123      30.230   3.371   5.913  1.00 16.53           O  
ATOM   2027  CB  ILE A 123      33.453   2.581   5.803  1.00 23.89           C  
ATOM   2028  CG1 ILE A 123      34.732   2.732   6.689  1.00 23.89           C  
ATOM   2029  CG2 ILE A 123      33.218   3.824   4.916  1.00 23.89           C  
ATOM   2030  CD1 ILE A 123      36.049   2.747   5.934  1.00 23.89           C  
ATOM   2031  H   ILE A 123      32.663   0.277   6.967  1.00 20.65           H  
ATOM   2032  HA  ILE A 123      32.218   3.179   7.442  1.00 20.40           H  
ATOM   2033  HB  ILE A 123      33.592   1.702   5.169  1.00 28.67           H  
ATOM   2034 1HG1 ILE A 123      34.649   3.655   7.260  1.00 28.67           H  
ATOM   2035 2HG1 ILE A 123      34.761   1.898   7.389  1.00 28.67           H  
ATOM   2036 1HG2 ILE A 123      34.064   3.982   4.259  1.00 28.67           H  
ATOM   2037 2HG2 ILE A 123      32.329   3.686   4.304  1.00 28.67           H  
ATOM   2038 3HG2 ILE A 123      33.083   4.701   5.551  1.00 28.67           H  
ATOM   2039 1HD1 ILE A 123      36.868   2.844   6.648  1.00 28.67           H  
ATOM   2040 2HD1 ILE A 123      36.169   1.827   5.378  1.00 28.67           H  
ATOM   2041 3HD1 ILE A 123      36.082   3.583   5.246  1.00 28.67           H  
ATOM   2042  N   PHE A 124      30.627   1.230   5.330  1.00 16.04           N  
ATOM   2043  CA  PHE A 124      29.420   1.050   4.532  1.00 15.63           C  
ATOM   2044  C   PHE A 124      28.111   1.306   5.263  1.00 15.54           C  
ATOM   2045  O   PHE A 124      27.917   0.875   6.403  1.00 15.50           O  
ATOM   2046  CB  PHE A 124      29.351  -0.386   4.021  1.00 22.05           C  
ATOM   2047  CG  PHE A 124      28.054  -0.719   3.319  1.00 22.05           C  
ATOM   2048  CD1 PHE A 124      27.801  -0.340   2.022  1.00 22.05           C  
ATOM   2049  CD2 PHE A 124      27.066  -1.428   4.003  1.00 22.05           C  
ATOM   2050  CE1 PHE A 124      26.604  -0.666   1.420  1.00 22.05           C  
ATOM   2051  CE2 PHE A 124      25.877  -1.745   3.401  1.00 22.05           C  
ATOM   2052  CZ  PHE A 124      25.651  -1.366   2.105  1.00 22.05           C  
ATOM   2053  H   PHE A 124      31.283   0.450   5.400  1.00 19.25           H  
ATOM   2054  HA  PHE A 124      29.478   1.731   3.683  1.00 18.76           H  
ATOM   2055 1HB  PHE A 124      30.175  -0.572   3.332  1.00 26.46           H  
ATOM   2056 2HB  PHE A 124      29.470  -1.067   4.860  1.00 26.46           H  
ATOM   2057  HD1 PHE A 124      28.560   0.215   1.471  1.00 26.46           H  
ATOM   2058  HD2 PHE A 124      27.250  -1.732   5.039  1.00 26.46           H  
ATOM   2059  HE1 PHE A 124      26.419  -0.377   0.400  1.00 26.46           H  
ATOM   2060  HE2 PHE A 124      25.118  -2.302   3.948  1.00 26.46           H  
ATOM   2061  HZ  PHE A 124      24.713  -1.623   1.619  1.00 26.46           H  
ATOM   2062  N   ARG A 125      27.188   1.983   4.581  1.00 15.64           N  
ATOM   2063  CA  ARG A 125      25.858   2.191   5.116  1.00 15.75           C  
ATOM   2064  C   ARG A 125      24.863   1.938   3.997  1.00 15.42           C  
ATOM   2065  O   ARG A 125      24.959   2.536   2.917  1.00 15.29           O  
ATOM   2066  CB  ARG A 125      25.665   3.603   5.649  1.00 22.01           C  
ATOM   2067  CG  ARG A 125      26.541   4.014   6.836  1.00 22.01           C  
ATOM   2068  CD  ARG A 125      26.183   3.292   8.099  1.00 22.01           C  
ATOM   2069  NE  ARG A 125      26.976   3.760   9.220  1.00 22.01           N  
ATOM   2070  CZ  ARG A 125      28.225   3.338   9.540  1.00 22.01           C  
ATOM   2071  NH1 ARG A 125      28.862   2.431   8.830  1.00 22.01           N  
ATOM   2072  NH2 ARG A 125      28.831   3.859  10.596  1.00 22.01           N  
ATOM   2073  H   ARG A 125      27.414   2.348   3.666  1.00 18.77           H  
ATOM   2074  HA  ARG A 125      25.674   1.467   5.908  1.00 18.90           H  
ATOM   2075 1HB  ARG A 125      25.863   4.299   4.856  1.00 26.41           H  
ATOM   2076 2HB  ARG A 125      24.624   3.739   5.945  1.00 26.41           H  
ATOM   2077 1HG  ARG A 125      27.586   3.816   6.605  1.00 26.41           H  
ATOM   2078 2HG  ARG A 125      26.416   5.081   7.015  1.00 26.41           H  
ATOM   2079 1HD  ARG A 125      25.133   3.469   8.329  1.00 26.41           H  
ATOM   2080 2HD  ARG A 125      26.350   2.226   7.988  1.00 26.41           H  
ATOM   2081  HE  ARG A 125      26.557   4.461   9.816  1.00 26.41           H  
ATOM   2082 1HH1 ARG A 125      28.438   1.986   7.995  1.00 26.41           H  
ATOM   2083 2HH1 ARG A 125      29.819   2.172   9.105  1.00 26.41           H  
ATOM   2084 1HH2 ARG A 125      28.368   4.558  11.155  1.00 26.41           H  
ATOM   2085 2HH2 ARG A 125      29.770   3.555  10.837  1.00 26.41           H  
ATOM   2086  N   ALA A 126      23.888   1.072   4.267  1.00 15.42           N  
ATOM   2087  CA  ALA A 126      22.895   0.703   3.266  1.00 15.27           C  
ATOM   2088  C   ALA A 126      22.106   1.896   2.774  1.00 14.95           C  
ATOM   2089  O   ALA A 126      21.756   1.954   1.593  1.00 14.70           O  
ATOM   2090  CB  ALA A 126      21.950  -0.335   3.830  1.00 21.44           C  
ATOM   2091  H   ALA A 126      23.868   0.629   5.175  1.00 18.50           H  
ATOM   2092  HA  ALA A 126      23.417   0.281   2.413  1.00 18.32           H  
ATOM   2093 1HB  ALA A 126      21.235  -0.627   3.062  1.00 25.73           H  
ATOM   2094 2HB  ALA A 126      22.518  -1.209   4.146  1.00 25.73           H  
ATOM   2095 3HB  ALA A 126      21.416   0.080   4.682  1.00 25.73           H  
ATOM   2096  N   SER A 127      21.825   2.848   3.666  1.00 15.10           N  
ATOM   2097  CA  SER A 127      21.068   4.036   3.311  1.00 15.00           C  
ATOM   2098  C   SER A 127      21.827   4.994   2.395  1.00 14.48           C  
ATOM   2099  O   SER A 127      21.208   5.788   1.675  1.00 14.31           O  
ATOM   2100  CB  SER A 127      20.650   4.762   4.573  1.00 21.04           C  
ATOM   2101  OG  SER A 127      21.765   5.278   5.255  1.00 21.04           O  
ATOM   2102  H   SER A 127      22.123   2.743   4.626  1.00 18.12           H  
ATOM   2103  HA  SER A 127      20.167   3.714   2.789  1.00 18.00           H  
ATOM   2104 1HB  SER A 127      19.973   5.575   4.313  1.00 25.25           H  
ATOM   2105 2HB  SER A 127      20.107   4.079   5.223  1.00 25.25           H  
ATOM   2106  HG  SER A 127      21.410   5.782   5.996  1.00 25.25           H  
ATOM   2107  N   ARG A 128      23.161   4.911   2.362  1.00 14.34           N  
ATOM   2108  CA  ARG A 128      23.895   5.791   1.480  1.00 14.02           C  
ATOM   2109  C   ARG A 128      23.885   5.123   0.132  1.00 13.43           C  
ATOM   2110  O   ARG A 128      23.628   5.768  -0.883  1.00 13.01           O  
ATOM   2111  CB  ARG A 128      25.313   6.018   1.967  1.00 19.76           C  
ATOM   2112  CG  ARG A 128      25.413   6.840   3.245  1.00 19.76           C  
ATOM   2113  CD  ARG A 128      26.816   6.955   3.723  1.00 19.76           C  
ATOM   2114  NE  ARG A 128      26.899   7.684   4.981  1.00 19.76           N  
ATOM   2115  CZ  ARG A 128      27.990   7.740   5.782  1.00 19.76           C  
ATOM   2116  NH1 ARG A 128      29.096   7.098   5.457  1.00 19.76           N  
ATOM   2117  NH2 ARG A 128      27.940   8.444   6.902  1.00 19.76           N  
ATOM   2118  H   ARG A 128      23.669   4.227   2.919  1.00 17.21           H  
ATOM   2119  HA  ARG A 128      23.384   6.751   1.410  1.00 16.82           H  
ATOM   2120 1HB  ARG A 128      25.788   5.055   2.154  1.00 23.71           H  
ATOM   2121 2HB  ARG A 128      25.885   6.525   1.195  1.00 23.71           H  
ATOM   2122 1HG  ARG A 128      25.032   7.842   3.054  1.00 23.71           H  
ATOM   2123 2HG  ARG A 128      24.813   6.371   4.027  1.00 23.71           H  
ATOM   2124 1HD  ARG A 128      27.234   5.962   3.868  1.00 23.71           H  
ATOM   2125 2HD  ARG A 128      27.403   7.493   2.977  1.00 23.71           H  
ATOM   2126  HE  ARG A 128      26.075   8.195   5.277  1.00 23.71           H  
ATOM   2127 1HH1 ARG A 128      29.143   6.556   4.609  1.00 23.71           H  
ATOM   2128 2HH1 ARG A 128      29.903   7.138   6.063  1.00 23.71           H  
ATOM   2129 1HH2 ARG A 128      27.093   8.938   7.154  1.00 23.71           H  
ATOM   2130 2HH2 ARG A 128      28.747   8.493   7.507  1.00 23.71           H  
ATOM   2131  N   SER A 129      24.103   3.804   0.134  1.00 13.52           N  
ATOM   2132  CA  SER A 129      24.149   3.042  -1.101  1.00 13.13           C  
ATOM   2133  C   SER A 129      22.822   3.183  -1.827  1.00 12.77           C  
ATOM   2134  O   SER A 129      22.780   3.540  -3.014  1.00 12.30           O  
ATOM   2135  CB  SER A 129      24.423   1.589  -0.782  1.00 18.53           C  
ATOM   2136  OG  SER A 129      24.470   0.815  -1.938  1.00 18.53           O  
ATOM   2137  H   SER A 129      24.297   3.327   1.021  1.00 16.22           H  
ATOM   2138  HA  SER A 129      24.941   3.433  -1.736  1.00 15.76           H  
ATOM   2139 1HB  SER A 129      25.363   1.525  -0.251  1.00 22.24           H  
ATOM   2140 2HB  SER A 129      23.652   1.211  -0.119  1.00 22.24           H  
ATOM   2141  HG  SER A 129      24.549  -0.097  -1.655  1.00 22.24           H  
ATOM   2142  N   SER A 130      21.726   2.982  -1.086  1.00 13.11           N  
ATOM   2143  CA  SER A 130      20.396   3.072  -1.643  1.00 12.99           C  
ATOM   2144  C   SER A 130      20.139   4.438  -2.234  1.00 12.53           C  
ATOM   2145  O   SER A 130      19.727   4.528  -3.391  1.00 12.12           O  
ATOM   2146  CB  SER A 130      19.367   2.794  -0.569  1.00 18.24           C  
ATOM   2147  OG  SER A 130      18.065   2.871  -1.082  1.00 18.24           O  
ATOM   2148  H   SER A 130      21.822   2.684  -0.114  1.00 15.73           H  
ATOM   2149  HA  SER A 130      20.301   2.328  -2.433  1.00 15.59           H  
ATOM   2150 1HB  SER A 130      19.543   1.807  -0.144  1.00 21.89           H  
ATOM   2151 2HB  SER A 130      19.487   3.520   0.235  1.00 21.89           H  
ATOM   2152  HG  SER A 130      17.484   2.716  -0.336  1.00 21.89           H  
ATOM   2153  N   ASN A 131      20.421   5.517  -1.493  1.00 12.72           N  
ATOM   2154  CA  ASN A 131      20.157   6.828  -2.053  1.00 12.52           C  
ATOM   2155  C   ASN A 131      21.063   7.156  -3.243  1.00 11.87           C  
ATOM   2156  O   ASN A 131      20.618   7.798  -4.202  1.00 11.57           O  
ATOM   2157  CB  ASN A 131      20.231   7.877  -0.979  1.00 17.60           C  
ATOM   2158  CG  ASN A 131      19.049   7.848  -0.069  1.00 17.60           C  
ATOM   2159  OD1 ASN A 131      17.973   7.335  -0.395  1.00 17.60           O  
ATOM   2160  ND2 ASN A 131      19.225   8.397   1.096  1.00 17.60           N  
ATOM   2161  H   ASN A 131      20.779   5.436  -0.535  1.00 15.26           H  
ATOM   2162  HA  ASN A 131      19.137   6.826  -2.430  1.00 15.02           H  
ATOM   2163 1HB  ASN A 131      21.130   7.707  -0.380  1.00 21.12           H  
ATOM   2164 2HB  ASN A 131      20.300   8.863  -1.433  1.00 21.12           H  
ATOM   2165 1HD2 ASN A 131      18.477   8.410   1.759  1.00 21.12           H  
ATOM   2166 2HD2 ASN A 131      20.110   8.795   1.334  1.00 21.12           H  
ATOM   2167  N   PHE A 132      22.326   6.697  -3.249  1.00 11.79           N  
ATOM   2168  CA  PHE A 132      23.154   6.998  -4.413  1.00 11.38           C  
ATOM   2169  C   PHE A 132      22.518   6.420  -5.661  1.00 10.89           C  
ATOM   2170  O   PHE A 132      22.399   7.114  -6.682  1.00 10.54           O  
ATOM   2171  CB  PHE A 132      24.577   6.414  -4.319  1.00 16.10           C  
ATOM   2172  CG  PHE A 132      25.583   7.201  -3.517  1.00 16.10           C  
ATOM   2173  CD1 PHE A 132      26.126   6.693  -2.349  1.00 16.10           C  
ATOM   2174  CD2 PHE A 132      25.999   8.455  -3.949  1.00 16.10           C  
ATOM   2175  CE1 PHE A 132      27.048   7.415  -1.628  1.00 16.10           C  
ATOM   2176  CE2 PHE A 132      26.925   9.177  -3.227  1.00 16.10           C  
ATOM   2177  CZ  PHE A 132      27.447   8.657  -2.067  1.00 16.10           C  
ATOM   2178  H   PHE A 132      22.721   6.212  -2.438  1.00 14.15           H  
ATOM   2179  HA  PHE A 132      23.217   8.078  -4.525  1.00 13.66           H  
ATOM   2180 1HB  PHE A 132      24.506   5.417  -3.872  1.00 19.32           H  
ATOM   2181 2HB  PHE A 132      24.972   6.283  -5.322  1.00 19.32           H  
ATOM   2182  HD1 PHE A 132      25.817   5.709  -2.002  1.00 19.32           H  
ATOM   2183  HD2 PHE A 132      25.586   8.868  -4.871  1.00 19.32           H  
ATOM   2184  HE1 PHE A 132      27.465   7.001  -0.711  1.00 19.32           H  
ATOM   2185  HE2 PHE A 132      27.247  10.155  -3.574  1.00 19.32           H  
ATOM   2186  HZ  PHE A 132      28.178   9.228  -1.497  1.00 19.32           H  
ATOM   2187  N   TYR A 133      22.042   5.171  -5.571  1.00 11.02           N  
ATOM   2188  CA  TYR A 133      21.452   4.575  -6.747  1.00 10.75           C  
ATOM   2189  C   TYR A 133      20.105   5.180  -7.045  1.00 10.51           C  
ATOM   2190  O   TYR A 133      19.837   5.512  -8.186  1.00 10.14           O  
ATOM   2191  CB  TYR A 133      21.234   3.076  -6.590  1.00 15.16           C  
ATOM   2192  CG  TYR A 133      22.465   2.249  -6.500  1.00 15.16           C  
ATOM   2193  CD1 TYR A 133      22.707   1.589  -5.327  1.00 15.16           C  
ATOM   2194  CD2 TYR A 133      23.358   2.141  -7.559  1.00 15.16           C  
ATOM   2195  CE1 TYR A 133      23.808   0.831  -5.186  1.00 15.16           C  
ATOM   2196  CE2 TYR A 133      24.480   1.365  -7.403  1.00 15.16           C  
ATOM   2197  CZ  TYR A 133      24.691   0.717  -6.203  1.00 15.16           C  
ATOM   2198  OH  TYR A 133      25.776  -0.042  -5.994  1.00 15.16           O  
ATOM   2199  H   TYR A 133      22.165   4.636  -4.700  1.00 13.22           H  
ATOM   2200  HA  TYR A 133      22.103   4.764  -7.597  1.00 12.90           H  
ATOM   2201 1HB  TYR A 133      20.641   2.900  -5.688  1.00 18.19           H  
ATOM   2202 2HB  TYR A 133      20.652   2.724  -7.430  1.00 18.19           H  
ATOM   2203  HD1 TYR A 133      22.004   1.674  -4.499  1.00 18.19           H  
ATOM   2204  HD2 TYR A 133      23.174   2.658  -8.491  1.00 18.19           H  
ATOM   2205  HE1 TYR A 133      23.991   0.313  -4.253  1.00 18.19           H  
ATOM   2206  HE2 TYR A 133      25.196   1.266  -8.214  1.00 18.19           H  
ATOM   2207  HH  TYR A 133      26.389   0.068  -6.726  1.00 18.19           H  
ATOM   2208  N   LEU A 134      19.262   5.404  -6.046  1.00 10.86           N  
ATOM   2209  CA  LEU A 134      17.935   5.912  -6.351  1.00 10.86           C  
ATOM   2210  C   LEU A 134      17.964   7.274  -7.001  1.00 10.50           C  
ATOM   2211  O   LEU A 134      17.193   7.530  -7.930  1.00 10.24           O  
ATOM   2212  CB  LEU A 134      17.102   5.995  -5.080  1.00 15.21           C  
ATOM   2213  CG  LEU A 134      16.681   4.686  -4.425  1.00 15.21           C  
ATOM   2214  CD1 LEU A 134      16.070   5.034  -3.055  1.00 15.21           C  
ATOM   2215  CD2 LEU A 134      15.688   3.938  -5.335  1.00 15.21           C  
ATOM   2216  H   LEU A 134      19.513   5.161  -5.086  1.00 13.03           H  
ATOM   2217  HA  LEU A 134      17.468   5.235  -7.051  1.00 13.03           H  
ATOM   2218 1HB  LEU A 134      17.668   6.559  -4.345  1.00 18.25           H  
ATOM   2219 2HB  LEU A 134      16.196   6.537  -5.302  1.00 18.25           H  
ATOM   2220  HG  LEU A 134      17.538   4.050  -4.256  1.00 18.25           H  
ATOM   2221 1HD1 LEU A 134      15.759   4.119  -2.551  1.00 18.25           H  
ATOM   2222 2HD1 LEU A 134      16.814   5.548  -2.442  1.00 18.25           H  
ATOM   2223 3HD1 LEU A 134      15.206   5.682  -3.188  1.00 18.25           H  
ATOM   2224 1HD2 LEU A 134      15.382   3.020  -4.839  1.00 18.25           H  
ATOM   2225 2HD2 LEU A 134      14.818   4.564  -5.514  1.00 18.25           H  
ATOM   2226 3HD2 LEU A 134      16.142   3.686  -6.282  1.00 18.25           H  
ATOM   2227  N   GLY A 135      18.844   8.163  -6.543  1.00 10.63           N  
ATOM   2228  CA  GLY A 135      18.916   9.488  -7.125  1.00 10.57           C  
ATOM   2229  C   GLY A 135      19.220   9.377  -8.608  1.00 10.03           C  
ATOM   2230  O   GLY A 135      18.476   9.910  -9.440  1.00  9.90           O  
ATOM   2231  H   GLY A 135      19.462   7.928  -5.758  1.00 12.76           H  
ATOM   2232 1HA  GLY A 135      17.973  10.011  -6.979  1.00 12.68           H  
ATOM   2233 2HA  GLY A 135      19.697  10.062  -6.625  1.00 12.68           H  
ATOM   2234  N   ILE A 136      20.311   8.668  -8.915  1.00  9.88           N  
ATOM   2235  CA  ILE A 136      20.838   8.460 -10.256  1.00  9.62           C  
ATOM   2236  C   ILE A 136      19.884   7.633 -11.163  1.00  9.26           C  
ATOM   2237  O   ILE A 136      19.722   7.954 -12.344  1.00  9.08           O  
ATOM   2238  CB  ILE A 136      22.249   7.853 -10.096  1.00 13.57           C  
ATOM   2239  CG1 ILE A 136      23.175   8.863  -9.310  1.00 13.57           C  
ATOM   2240  CG2 ILE A 136      22.902   7.538 -11.416  1.00 13.57           C  
ATOM   2241  CD1 ILE A 136      23.446  10.242  -9.972  1.00 13.57           C  
ATOM   2242  H   ILE A 136      20.841   8.256  -8.138  1.00 11.86           H  
ATOM   2243  HA  ILE A 136      20.957   9.424 -10.722  1.00 11.54           H  
ATOM   2244  HB  ILE A 136      22.170   6.937  -9.501  1.00 16.28           H  
ATOM   2245 1HG1 ILE A 136      22.725   9.054  -8.340  1.00 16.28           H  
ATOM   2246 2HG1 ILE A 136      24.106   8.365  -9.142  1.00 16.28           H  
ATOM   2247 1HG2 ILE A 136      23.884   7.111 -11.234  1.00 16.28           H  
ATOM   2248 2HG2 ILE A 136      22.315   6.852 -11.944  1.00 16.28           H  
ATOM   2249 3HG2 ILE A 136      23.017   8.402 -12.000  1.00 16.28           H  
ATOM   2250 1HD1 ILE A 136      24.102  10.816  -9.321  1.00 16.28           H  
ATOM   2251 2HD1 ILE A 136      23.937  10.115 -10.926  1.00 16.28           H  
ATOM   2252 3HD1 ILE A 136      22.527  10.796 -10.113  1.00 16.28           H  
ATOM   2253  N   LEU A 137      19.279   6.560 -10.638  1.00  9.33           N  
ATOM   2254  CA  LEU A 137      18.333   5.735 -11.394  1.00  9.24           C  
ATOM   2255  C   LEU A 137      17.089   6.495 -11.790  1.00  9.12           C  
ATOM   2256  O   LEU A 137      16.611   6.382 -12.921  1.00  8.92           O  
ATOM   2257  CB  LEU A 137      17.804   4.576 -10.532  1.00 12.97           C  
ATOM   2258  CG  LEU A 137      18.693   3.432 -10.166  1.00 12.97           C  
ATOM   2259  CD1 LEU A 137      18.001   2.612  -9.070  1.00 12.97           C  
ATOM   2260  CD2 LEU A 137      18.906   2.577 -11.368  1.00 12.97           C  
ATOM   2261  H   LEU A 137      19.468   6.316  -9.674  1.00 11.20           H  
ATOM   2262  HA  LEU A 137      18.815   5.373 -12.292  1.00 11.09           H  
ATOM   2263 1HB  LEU A 137      17.436   5.003  -9.600  1.00 15.56           H  
ATOM   2264 2HB  LEU A 137      16.972   4.144 -11.064  1.00 15.56           H  
ATOM   2265  HG  LEU A 137      19.633   3.795  -9.804  1.00 15.56           H  
ATOM   2266 1HD1 LEU A 137      18.616   1.784  -8.792  1.00 15.56           H  
ATOM   2267 2HD1 LEU A 137      17.836   3.235  -8.201  1.00 15.56           H  
ATOM   2268 3HD1 LEU A 137      17.046   2.241  -9.441  1.00 15.56           H  
ATOM   2269 1HD2 LEU A 137      19.550   1.766 -11.113  1.00 15.56           H  
ATOM   2270 2HD2 LEU A 137      17.946   2.196 -11.712  1.00 15.56           H  
ATOM   2271 3HD2 LEU A 137      19.360   3.148 -12.151  1.00 15.56           H  
ATOM   2272  N   LEU A 138      16.555   7.279 -10.866  1.00  9.41           N  
ATOM   2273  CA  LEU A 138      15.312   7.954 -11.129  1.00  9.58           C  
ATOM   2274  C   LEU A 138      15.537   9.070 -12.175  1.00  9.35           C  
ATOM   2275  O   LEU A 138      14.683   9.289 -13.042  1.00  9.34           O  
ATOM   2276  CB  LEU A 138      14.760   8.431  -9.790  1.00 13.35           C  
ATOM   2277  CG  LEU A 138      13.311   8.918  -9.719  1.00 13.35           C  
ATOM   2278  CD1 LEU A 138      12.379   7.812 -10.031  1.00 13.35           C  
ATOM   2279  CD2 LEU A 138      13.017   9.384  -8.396  1.00 13.35           C  
ATOM   2280  H   LEU A 138      16.967   7.344  -9.930  1.00 11.29           H  
ATOM   2281  HA  LEU A 138      14.633   7.232 -11.564  1.00 11.50           H  
ATOM   2282 1HB  LEU A 138      14.827   7.586  -9.107  1.00 16.02           H  
ATOM   2283 2HB  LEU A 138      15.418   9.165  -9.400  1.00 16.02           H  
ATOM   2284  HG  LEU A 138      13.145   9.713 -10.448  1.00 16.02           H  
ATOM   2285 1HD1 LEU A 138      11.382   8.188  -9.940  1.00 16.02           H  
ATOM   2286 2HD1 LEU A 138      12.535   7.426 -11.016  1.00 16.02           H  
ATOM   2287 3HD1 LEU A 138      12.517   7.020  -9.311  1.00 16.02           H  
ATOM   2288 1HD2 LEU A 138      12.006   9.693  -8.404  1.00 16.02           H  
ATOM   2289 2HD2 LEU A 138      13.156   8.580  -7.678  1.00 16.02           H  
ATOM   2290 3HD2 LEU A 138      13.655  10.209  -8.139  1.00 16.02           H  
ATOM   2291  N   ILE A 139      16.689   9.778 -12.114  1.00  9.33           N  
ATOM   2292  CA  ILE A 139      17.013  10.758 -13.166  1.00  9.41           C  
ATOM   2293  C   ILE A 139      17.247  10.070 -14.506  1.00  9.02           C  
ATOM   2294  O   ILE A 139      16.826  10.588 -15.539  1.00  9.07           O  
ATOM   2295  CB  ILE A 139      18.156  11.731 -12.771  1.00 13.15           C  
ATOM   2296  CG1 ILE A 139      18.460  12.807 -13.908  1.00 13.15           C  
ATOM   2297  CG2 ILE A 139      19.361  11.046 -12.387  1.00 13.15           C  
ATOM   2298  CD1 ILE A 139      17.398  13.768 -14.254  1.00 13.15           C  
ATOM   2299  H   ILE A 139      17.331   9.632 -11.328  1.00 11.20           H  
ATOM   2300  HA  ILE A 139      16.136  11.388 -13.282  1.00 11.29           H  
ATOM   2301  HB  ILE A 139      17.803  12.277 -11.918  1.00 15.78           H  
ATOM   2302 1HG1 ILE A 139      19.332  13.379 -13.601  1.00 15.78           H  
ATOM   2303 2HG1 ILE A 139      18.715  12.267 -14.816  1.00 15.78           H  
ATOM   2304 1HG2 ILE A 139      20.113  11.757 -12.058  1.00 15.78           H  
ATOM   2305 2HG2 ILE A 139      19.132  10.394 -11.606  1.00 15.78           H  
ATOM   2306 3HG2 ILE A 139      19.729  10.499 -13.194  1.00 15.78           H  
ATOM   2307 1HD1 ILE A 139      17.754  14.428 -15.047  1.00 15.78           H  
ATOM   2308 2HD1 ILE A 139      16.540  13.237 -14.604  1.00 15.78           H  
ATOM   2309 3HD1 ILE A 139      17.148  14.354 -13.399  1.00 15.78           H  
ATOM   2310  N   TRP A 140      17.857   8.884 -14.506  1.00  8.79           N  
ATOM   2311  CA  TRP A 140      18.047   8.152 -15.746  1.00  8.67           C  
ATOM   2312  C   TRP A 140      16.671   7.922 -16.377  1.00  8.50           C  
ATOM   2313  O   TRP A 140      16.484   8.157 -17.580  1.00  8.50           O  
ATOM   2314  CB  TRP A 140      18.756   6.826 -15.455  1.00 12.18           C  
ATOM   2315  CG  TRP A 140      19.143   6.002 -16.630  1.00 12.18           C  
ATOM   2316  CD1 TRP A 140      20.341   6.021 -17.281  1.00 12.18           C  
ATOM   2317  CD2 TRP A 140      18.339   5.019 -17.308  1.00 12.18           C  
ATOM   2318  NE1 TRP A 140      20.329   5.120 -18.304  1.00 12.18           N  
ATOM   2319  CE2 TRP A 140      19.110   4.503 -18.338  1.00 12.18           C  
ATOM   2320  CE3 TRP A 140      17.053   4.541 -17.123  1.00 12.18           C  
ATOM   2321  CZ2 TRP A 140      18.628   3.535 -19.187  1.00 12.18           C  
ATOM   2322  CZ3 TRP A 140      16.577   3.562 -17.967  1.00 12.18           C  
ATOM   2323  CH2 TRP A 140      17.338   3.075 -18.963  1.00 12.18           C  
ATOM   2324  H   TRP A 140      18.251   8.503 -13.638  1.00 10.55           H  
ATOM   2325  HA  TRP A 140      18.646   8.748 -16.425  1.00 10.40           H  
ATOM   2326 1HB  TRP A 140      19.645   7.040 -14.879  1.00 14.62           H  
ATOM   2327 2HB  TRP A 140      18.120   6.214 -14.834  1.00 14.62           H  
ATOM   2328  HD1 TRP A 140      21.188   6.655 -17.028  1.00 14.62           H  
ATOM   2329  HE1 TRP A 140      21.099   4.936 -18.945  1.00 14.62           H  
ATOM   2330  HE3 TRP A 140      16.435   4.922 -16.323  1.00 14.62           H  
ATOM   2331  HZ2 TRP A 140      19.229   3.125 -20.000  1.00 14.62           H  
ATOM   2332  HZ3 TRP A 140      15.570   3.186 -17.809  1.00 14.62           H  
ATOM   2333  HH2 TRP A 140      16.922   2.308 -19.593  1.00 14.62           H  
ATOM   2334  N   LEU A 141      15.688   7.493 -15.560  1.00  8.54           N  
ATOM   2335  CA  LEU A 141      14.350   7.272 -16.090  1.00  8.63           C  
ATOM   2336  C   LEU A 141      13.758   8.569 -16.628  1.00  8.69           C  
ATOM   2337  O   LEU A 141      13.171   8.574 -17.708  1.00  8.75           O  
ATOM   2338  CB  LEU A 141      13.393   6.713 -15.020  1.00 12.05           C  
ATOM   2339  CG  LEU A 141      13.650   5.278 -14.510  1.00 12.05           C  
ATOM   2340  CD1 LEU A 141      12.665   4.983 -13.357  1.00 12.05           C  
ATOM   2341  CD2 LEU A 141      13.492   4.274 -15.642  1.00 12.05           C  
ATOM   2342  H   LEU A 141      15.907   7.276 -14.582  1.00 10.25           H  
ATOM   2343  HA  LEU A 141      14.416   6.575 -16.905  1.00 10.36           H  
ATOM   2344 1HB  LEU A 141      13.432   7.373 -14.159  1.00 14.46           H  
ATOM   2345 2HB  LEU A 141      12.380   6.744 -15.422  1.00 14.46           H  
ATOM   2346  HG  LEU A 141      14.665   5.208 -14.115  1.00 14.46           H  
ATOM   2347 1HD1 LEU A 141      12.842   3.986 -12.976  1.00 14.46           H  
ATOM   2348 2HD1 LEU A 141      12.811   5.703 -12.563  1.00 14.46           H  
ATOM   2349 3HD1 LEU A 141      11.641   5.052 -13.723  1.00 14.46           H  
ATOM   2350 1HD2 LEU A 141      13.687   3.281 -15.256  1.00 14.46           H  
ATOM   2351 2HD2 LEU A 141      12.478   4.329 -16.043  1.00 14.46           H  
ATOM   2352 3HD2 LEU A 141      14.186   4.472 -16.429  1.00 14.46           H  
ATOM   2353  N   LEU A 142      13.956   9.691 -15.941  1.00  8.87           N  
ATOM   2354  CA  LEU A 142      13.410  10.959 -16.424  1.00  9.21           C  
ATOM   2355  C   LEU A 142      13.993  11.358 -17.762  1.00  9.15           C  
ATOM   2356  O   LEU A 142      13.258  11.704 -18.697  1.00  9.35           O  
ATOM   2357  CB  LEU A 142      13.661  12.056 -15.378  1.00 12.75           C  
ATOM   2358  CG  LEU A 142      13.217  13.509 -15.707  1.00 12.75           C  
ATOM   2359  CD1 LEU A 142      11.740  13.579 -15.966  1.00 12.75           C  
ATOM   2360  CD2 LEU A 142      13.554  14.400 -14.526  1.00 12.75           C  
ATOM   2361  H   LEU A 142      14.416   9.643 -15.025  1.00 10.64           H  
ATOM   2362  HA  LEU A 142      12.346  10.839 -16.571  1.00 11.05           H  
ATOM   2363 1HB  LEU A 142      13.206  11.760 -14.451  1.00 15.30           H  
ATOM   2364 2HB  LEU A 142      14.720  12.086 -15.216  1.00 15.30           H  
ATOM   2365  HG  LEU A 142      13.747  13.858 -16.598  1.00 15.30           H  
ATOM   2366 1HD1 LEU A 142      11.476  14.611 -16.189  1.00 15.30           H  
ATOM   2367 2HD1 LEU A 142      11.499  12.959 -16.808  1.00 15.30           H  
ATOM   2368 3HD1 LEU A 142      11.190  13.246 -15.097  1.00 15.30           H  
ATOM   2369 1HD2 LEU A 142      13.268  15.417 -14.758  1.00 15.30           H  
ATOM   2370 2HD2 LEU A 142      13.017  14.055 -13.638  1.00 15.30           H  
ATOM   2371 3HD2 LEU A 142      14.607  14.372 -14.338  1.00 15.30           H  
ATOM   2372  N   LEU A 143      15.306  11.262 -17.891  1.00  9.04           N  
ATOM   2373  CA  LEU A 143      15.954  11.648 -19.128  1.00  9.29           C  
ATOM   2374  C   LEU A 143      15.499  10.798 -20.297  1.00  9.13           C  
ATOM   2375  O   LEU A 143      15.224  11.325 -21.373  1.00  9.47           O  
ATOM   2376  CB  LEU A 143      17.454  11.486 -18.978  1.00 12.91           C  
ATOM   2377  CG  LEU A 143      18.179  12.436 -18.054  1.00 12.91           C  
ATOM   2378  CD1 LEU A 143      19.544  11.901 -17.892  1.00 12.91           C  
ATOM   2379  CD2 LEU A 143      18.223  13.833 -18.633  1.00 12.91           C  
ATOM   2380  H   LEU A 143      15.863  10.945 -17.091  1.00 10.85           H  
ATOM   2381  HA  LEU A 143      15.695  12.680 -19.343  1.00 11.15           H  
ATOM   2382 1HB  LEU A 143      17.616  10.501 -18.567  1.00 15.49           H  
ATOM   2383 2HB  LEU A 143      17.915  11.534 -19.966  1.00 15.49           H  
ATOM   2384  HG  LEU A 143      17.690  12.462 -17.084  1.00 15.49           H  
ATOM   2385 1HD1 LEU A 143      20.119  12.536 -17.222  1.00 15.49           H  
ATOM   2386 2HD1 LEU A 143      19.459  10.911 -17.482  1.00 15.49           H  
ATOM   2387 3HD1 LEU A 143      20.023  11.846 -18.856  1.00 15.49           H  
ATOM   2388 1HD2 LEU A 143      18.777  14.479 -17.953  1.00 15.49           H  
ATOM   2389 2HD2 LEU A 143      18.722  13.806 -19.603  1.00 15.49           H  
ATOM   2390 3HD2 LEU A 143      17.219  14.226 -18.755  1.00 15.49           H  
ATOM   2391  N   CYS A 144      15.340   9.486 -20.081  1.00  8.80           N  
ATOM   2392  CA  CYS A 144      14.904   8.629 -21.172  1.00  8.88           C  
ATOM   2393  C   CYS A 144      13.377   8.500 -21.317  1.00  8.89           C  
ATOM   2394  O   CYS A 144      12.910   8.084 -22.370  1.00  9.09           O  
ATOM   2395  CB  CYS A 144      15.532   7.233 -21.060  1.00 12.40           C  
ATOM   2396  SG  CYS A 144      15.031   6.283 -19.647  1.00 12.40           S  
ATOM   2397  H   CYS A 144      15.590   9.087 -19.171  1.00 10.56           H  
ATOM   2398  HA  CYS A 144      15.289   9.070 -22.085  1.00 10.66           H  
ATOM   2399 1HB  CYS A 144      15.277   6.658 -21.947  1.00 14.88           H  
ATOM   2400 2HB  CYS A 144      16.595   7.305 -21.029  1.00 14.88           H  
ATOM   2401  HG  CYS A 144      15.824   6.927 -18.749  1.00 14.88           H  
ATOM   2402  N   THR A 145      12.590   8.891 -20.310  1.00  8.87           N  
ATOM   2403  CA  THR A 145      11.130   8.795 -20.391  1.00  9.09           C  
ATOM   2404  C   THR A 145      10.530  10.058 -21.006  1.00  9.33           C  
ATOM   2405  O   THR A 145       9.582   9.996 -21.792  1.00  9.55           O  
ATOM   2406  CB  THR A 145      10.496   8.529 -19.009  1.00 12.64           C  
ATOM   2407  OG1 THR A 145      11.028   7.315 -18.483  1.00 12.64           O  
ATOM   2408  CG2 THR A 145       8.988   8.388 -19.143  1.00 12.64           C  
ATOM   2409  H   THR A 145      12.995   9.191 -19.425  1.00 10.64           H  
ATOM   2410  HA  THR A 145      10.881   7.954 -21.036  1.00 10.91           H  
ATOM   2411  HB  THR A 145      10.734   9.352 -18.331  1.00 15.17           H  
ATOM   2412  HG1 THR A 145      11.978   7.464 -18.301  1.00 15.17           H  
ATOM   2413 1HG2 THR A 145       8.553   8.195 -18.170  1.00 15.17           H  
ATOM   2414 2HG2 THR A 145       8.584   9.295 -19.538  1.00 15.17           H  
ATOM   2415 3HG2 THR A 145       8.755   7.564 -19.816  1.00 15.17           H  
ATOM   2416  N   LEU A 146      11.077  11.219 -20.676  1.00  9.49           N  
ATOM   2417  CA  LEU A 146      10.553  12.466 -21.204  1.00  9.99           C  
ATOM   2418  C   LEU A 146      10.415  12.458 -22.748  1.00 10.10           C  
ATOM   2419  O   LEU A 146       9.340  12.843 -23.230  1.00 10.42           O  
ATOM   2420  CB  LEU A 146      11.425  13.629 -20.689  1.00 13.79           C  
ATOM   2421  CG  LEU A 146      11.069  15.049 -21.134  1.00 13.79           C  
ATOM   2422  CD1 LEU A 146       9.670  15.414 -20.639  1.00 13.79           C  
ATOM   2423  CD2 LEU A 146      12.103  16.000 -20.545  1.00 13.79           C  
ATOM   2424  H   LEU A 146      11.848  11.250 -20.002  1.00 11.39           H  
ATOM   2425  HA  LEU A 146       9.555  12.599 -20.810  1.00 11.99           H  
ATOM   2426 1HB  LEU A 146      11.372  13.620 -19.606  1.00 16.55           H  
ATOM   2427 2HB  LEU A 146      12.462  13.450 -20.937  1.00 16.55           H  
ATOM   2428  HG  LEU A 146      11.082  15.119 -22.224  1.00 16.55           H  
ATOM   2429 1HD1 LEU A 146       9.432  16.431 -20.943  1.00 16.55           H  
ATOM   2430 2HD1 LEU A 146       8.930  14.740 -21.062  1.00 16.55           H  
ATOM   2431 3HD1 LEU A 146       9.647  15.345 -19.556  1.00 16.55           H  
ATOM   2432 1HD2 LEU A 146      11.874  17.024 -20.847  1.00 16.55           H  
ATOM   2433 2HD2 LEU A 146      12.086  15.930 -19.456  1.00 16.55           H  
ATOM   2434 3HD2 LEU A 146      13.094  15.728 -20.911  1.00 16.55           H  
ATOM   2435  N   PRO A 147      11.433  12.038 -23.561  1.00 10.00           N  
ATOM   2436  CA  PRO A 147      11.376  11.906 -25.010  1.00 10.27           C  
ATOM   2437  C   PRO A 147      10.356  10.873 -25.503  1.00 10.12           C  
ATOM   2438  O   PRO A 147       9.993  10.890 -26.676  1.00 10.48           O  
ATOM   2439  CB  PRO A 147      12.802  11.494 -25.378  1.00 15.40           C  
ATOM   2440  CG  PRO A 147      13.351  10.930 -24.142  1.00 15.40           C  
ATOM   2441  CD  PRO A 147      12.800  11.763 -23.057  1.00 15.40           C  
ATOM   2442  HA  PRO A 147      11.168  12.892 -25.438  1.00 12.32           H  
ATOM   2443 1HB  PRO A 147      12.783  10.769 -26.205  1.00 18.48           H  
ATOM   2444 2HB  PRO A 147      13.372  12.358 -25.719  1.00 18.48           H  
ATOM   2445 1HG  PRO A 147      13.012   9.898 -24.039  1.00 18.48           H  
ATOM   2446 2HG  PRO A 147      14.437  10.904 -24.139  1.00 18.48           H  
ATOM   2447 1HD  PRO A 147      12.887  11.168 -22.202  1.00 18.48           H  
ATOM   2448 2HD  PRO A 147      13.378  12.688 -22.960  1.00 18.48           H  
ATOM   2449  N   VAL A 148       9.928   9.947 -24.642  1.00  9.76           N  
ATOM   2450  CA  VAL A 148       8.958   8.936 -25.024  1.00  9.84           C  
ATOM   2451  C   VAL A 148       7.619   9.631 -25.101  1.00 10.12           C  
ATOM   2452  O   VAL A 148       6.920   9.554 -26.112  1.00 10.39           O  
ATOM   2453  CB  VAL A 148       8.967   7.766 -24.015  1.00 13.75           C  
ATOM   2454  CG1 VAL A 148       7.857   6.786 -24.279  1.00 13.75           C  
ATOM   2455  CG2 VAL A 148      10.327   7.078 -24.108  1.00 13.75           C  
ATOM   2456  H   VAL A 148      10.201   9.973 -23.663  1.00 11.71           H  
ATOM   2457  HA  VAL A 148       9.218   8.554 -26.007  1.00 11.81           H  
ATOM   2458  HB  VAL A 148       8.816   8.146 -23.022  1.00 16.50           H  
ATOM   2459 1HG1 VAL A 148       7.913   5.992 -23.545  1.00 16.50           H  
ATOM   2460 2HG1 VAL A 148       6.893   7.286 -24.194  1.00 16.50           H  
ATOM   2461 3HG1 VAL A 148       7.955   6.368 -25.264  1.00 16.50           H  
ATOM   2462 1HG2 VAL A 148      10.384   6.264 -23.389  1.00 16.50           H  
ATOM   2463 2HG2 VAL A 148      10.476   6.689 -25.104  1.00 16.50           H  
ATOM   2464 3HG2 VAL A 148      11.099   7.802 -23.895  1.00 16.50           H  
ATOM   2465  N   GLY A 149       7.278  10.346 -24.031  1.00 10.19           N  
ATOM   2466  CA  GLY A 149       6.034  11.105 -23.996  1.00 10.69           C  
ATOM   2467  C   GLY A 149       6.028  12.067 -25.179  1.00 11.05           C  
ATOM   2468  O   GLY A 149       5.079  12.103 -25.975  1.00 11.43           O  
ATOM   2469  H   GLY A 149       7.922  10.348 -23.234  1.00 12.23           H  
ATOM   2470 1HA  GLY A 149       5.181  10.426 -24.047  1.00 12.83           H  
ATOM   2471 2HA  GLY A 149       5.963  11.666 -23.066  1.00 12.83           H  
ATOM   2472  N   PHE A 150       7.116  12.841 -25.312  1.00 11.07           N  
ATOM   2473  CA  PHE A 150       7.233  13.804 -26.397  1.00 11.63           C  
ATOM   2474  C   PHE A 150       7.021  13.213 -27.774  1.00 11.68           C  
ATOM   2475  O   PHE A 150       6.202  13.743 -28.536  1.00 12.18           O  
ATOM   2476  CB  PHE A 150       8.611  14.458 -26.399  1.00 16.06           C  
ATOM   2477  CG  PHE A 150       8.862  15.295 -27.624  1.00 16.06           C  
ATOM   2478  CD1 PHE A 150       8.336  16.558 -27.763  1.00 16.06           C  
ATOM   2479  CD2 PHE A 150       9.634  14.785 -28.660  1.00 16.06           C  
ATOM   2480  CE1 PHE A 150       8.573  17.287 -28.913  1.00 16.06           C  
ATOM   2481  CE2 PHE A 150       9.867  15.500 -29.797  1.00 16.06           C  
ATOM   2482  CZ  PHE A 150       9.338  16.751 -29.930  1.00 16.06           C  
ATOM   2483  H   PHE A 150       7.859  12.785 -24.605  1.00 13.28           H  
ATOM   2484  HA  PHE A 150       6.478  14.574 -26.241  1.00 13.96           H  
ATOM   2485 1HB  PHE A 150       8.735  15.075 -25.510  1.00 19.27           H  
ATOM   2486 2HB  PHE A 150       9.351  13.690 -26.369  1.00 19.27           H  
ATOM   2487  HD1 PHE A 150       7.726  16.980 -26.965  1.00 19.27           H  
ATOM   2488  HD2 PHE A 150      10.055  13.799 -28.558  1.00 19.27           H  
ATOM   2489  HE1 PHE A 150       8.148  18.285 -29.019  1.00 19.27           H  
ATOM   2490  HE2 PHE A 150      10.468  15.080 -30.591  1.00 19.27           H  
ATOM   2491  HZ  PHE A 150       9.519  17.327 -30.837  1.00 19.27           H  
ATOM   2492  N   VAL A 151       7.753  12.144 -28.119  1.00 11.27           N  
ATOM   2493  CA  VAL A 151       7.620  11.582 -29.447  1.00 11.48           C  
ATOM   2494  C   VAL A 151       6.272  10.961 -29.701  1.00 11.56           C  
ATOM   2495  O   VAL A 151       5.706  11.159 -30.769  1.00 12.00           O  
ATOM   2496  CB  VAL A 151       8.703  10.533 -29.775  1.00 15.99           C  
ATOM   2497  CG1 VAL A 151       8.332   9.859 -31.097  1.00 15.99           C  
ATOM   2498  CG2 VAL A 151      10.078  11.202 -29.928  1.00 15.99           C  
ATOM   2499  H   VAL A 151       8.413  11.723 -27.461  1.00 13.52           H  
ATOM   2500  HA  VAL A 151       7.750  12.397 -30.156  1.00 13.78           H  
ATOM   2501  HB  VAL A 151       8.749   9.784 -28.984  1.00 19.19           H  
ATOM   2502 1HG1 VAL A 151       9.079   9.138 -31.388  1.00 19.19           H  
ATOM   2503 2HG1 VAL A 151       7.387   9.347 -31.020  1.00 19.19           H  
ATOM   2504 3HG1 VAL A 151       8.252  10.610 -31.845  1.00 19.19           H  
ATOM   2505 1HG2 VAL A 151      10.823  10.447 -30.176  1.00 19.19           H  
ATOM   2506 2HG2 VAL A 151      10.042  11.937 -30.710  1.00 19.19           H  
ATOM   2507 3HG2 VAL A 151      10.354  11.677 -29.001  1.00 19.19           H  
ATOM   2508  N   ILE A 152       5.744  10.176 -28.777  1.00 11.28           N  
ATOM   2509  CA  ILE A 152       4.486   9.525 -29.082  1.00 11.56           C  
ATOM   2510  C   ILE A 152       3.412  10.545 -29.355  1.00 12.07           C  
ATOM   2511  O   ILE A 152       2.622  10.391 -30.290  1.00 12.49           O  
ATOM   2512  CB  ILE A 152       4.061   8.562 -27.973  1.00 16.07           C  
ATOM   2513  CG1 ILE A 152       5.047   7.393 -27.951  1.00 16.07           C  
ATOM   2514  CG2 ILE A 152       2.596   8.073 -28.213  1.00 16.07           C  
ATOM   2515  CD1 ILE A 152       4.956   6.539 -26.739  1.00 16.07           C  
ATOM   2516  H   ILE A 152       6.208  10.036 -27.869  1.00 13.54           H  
ATOM   2517  HA  ILE A 152       4.623   8.940 -29.993  1.00 13.87           H  
ATOM   2518  HB  ILE A 152       4.141   9.071 -27.009  1.00 19.28           H  
ATOM   2519 1HG1 ILE A 152       4.874   6.774 -28.829  1.00 19.28           H  
ATOM   2520 2HG1 ILE A 152       6.058   7.792 -28.005  1.00 19.28           H  
ATOM   2521 1HG2 ILE A 152       2.294   7.386 -27.435  1.00 19.28           H  
ATOM   2522 2HG2 ILE A 152       1.906   8.916 -28.213  1.00 19.28           H  
ATOM   2523 3HG2 ILE A 152       2.539   7.566 -29.180  1.00 19.28           H  
ATOM   2524 1HD1 ILE A 152       5.699   5.755 -26.814  1.00 19.28           H  
ATOM   2525 2HD1 ILE A 152       5.164   7.159 -25.873  1.00 19.28           H  
ATOM   2526 3HD1 ILE A 152       3.977   6.092 -26.638  1.00 19.28           H  
ATOM   2527  N   ALA A 153       3.318  11.564 -28.509  1.00 12.17           N  
ATOM   2528  CA  ALA A 153       2.320  12.571 -28.773  1.00 12.86           C  
ATOM   2529  C   ALA A 153       2.628  13.337 -30.067  1.00 13.31           C  
ATOM   2530  O   ALA A 153       1.774  13.470 -30.946  1.00 13.94           O  
ATOM   2531  CB  ALA A 153       2.262  13.538 -27.608  1.00 17.73           C  
ATOM   2532  H   ALA A 153       3.956  11.645 -27.709  1.00 14.60           H  
ATOM   2533  HA  ALA A 153       1.357  12.076 -28.889  1.00 15.43           H  
ATOM   2534 1HB  ALA A 153       1.500  14.288 -27.795  1.00 21.28           H  
ATOM   2535 2HB  ALA A 153       2.028  13.002 -26.697  1.00 21.28           H  
ATOM   2536 3HB  ALA A 153       3.236  14.023 -27.498  1.00 21.28           H  
ATOM   2537  N   SER A 154       3.874  13.786 -30.227  1.00 13.12           N  
ATOM   2538  CA  SER A 154       4.263  14.629 -31.349  1.00 13.69           C  
ATOM   2539  C   SER A 154       4.183  13.965 -32.717  1.00 13.78           C  
ATOM   2540  O   SER A 154       3.808  14.615 -33.692  1.00 14.32           O  
ATOM   2541  CB  SER A 154       5.656  15.159 -31.126  1.00 18.94           C  
ATOM   2542  OG  SER A 154       5.699  15.983 -30.003  1.00 18.94           O  
ATOM   2543  H   SER A 154       4.580  13.617 -29.513  1.00 15.74           H  
ATOM   2544  HA  SER A 154       3.587  15.482 -31.360  1.00 16.43           H  
ATOM   2545 1HB  SER A 154       6.360  14.336 -31.017  1.00 22.73           H  
ATOM   2546 2HB  SER A 154       5.943  15.733 -31.993  1.00 22.73           H  
ATOM   2547  HG  SER A 154       5.879  15.374 -29.253  1.00 22.73           H  
ATOM   2548  N   MET A 155       4.519  12.678 -32.809  1.00 13.37           N  
ATOM   2549  CA  MET A 155       4.499  11.998 -34.093  1.00 13.59           C  
ATOM   2550  C   MET A 155       3.137  11.415 -34.407  1.00 13.81           C  
ATOM   2551  O   MET A 155       2.975  10.750 -35.435  1.00 14.04           O  
ATOM   2552  CB  MET A 155       5.511  10.850 -34.169  1.00 18.94           C  
ATOM   2553  CG  MET A 155       5.123   9.546 -33.475  1.00 18.94           C  
ATOM   2554  SD  MET A 155       6.405   8.289 -33.617  1.00 18.94           S  
ATOM   2555  CE  MET A 155       5.655   6.994 -32.656  1.00 18.94           C  
ATOM   2556  H   MET A 155       4.836  12.179 -31.980  1.00 16.04           H  
ATOM   2557  HA  MET A 155       4.738  12.726 -34.863  1.00 16.31           H  
ATOM   2558 1HB  MET A 155       5.775  10.645 -35.205  1.00 22.73           H  
ATOM   2559 2HB  MET A 155       6.399  11.165 -33.653  1.00 22.73           H  
ATOM   2560 1HG  MET A 155       4.909   9.711 -32.438  1.00 22.73           H  
ATOM   2561 2HG  MET A 155       4.228   9.143 -33.918  1.00 22.73           H  
ATOM   2562 1HE  MET A 155       6.310   6.124 -32.643  1.00 22.73           H  
ATOM   2563 2HE  MET A 155       5.492   7.343 -31.636  1.00 22.73           H  
ATOM   2564 3HE  MET A 155       4.699   6.720 -33.101  1.00 22.73           H  
ATOM   2565  N   SER A 156       2.162  11.529 -33.509  1.00 13.90           N  
ATOM   2566  CA  SER A 156       0.901  10.909 -33.842  1.00 14.22           C  
ATOM   2567  C   SER A 156       0.400  11.594 -35.105  1.00 14.26           C  
ATOM   2568  O   SER A 156       0.434  12.823 -35.177  1.00 14.18           O  
ATOM   2569  CB  SER A 156      -0.080  11.006 -32.687  1.00 19.78           C  
ATOM   2570  OG  SER A 156       0.312  10.172 -31.603  1.00 19.78           O  
ATOM   2571  H   SER A 156       2.253  12.100 -32.662  1.00 16.68           H  
ATOM   2572  HA  SER A 156       1.085   9.857 -34.007  1.00 17.06           H  
ATOM   2573 1HB  SER A 156      -0.132  12.042 -32.347  1.00 23.74           H  
ATOM   2574 2HB  SER A 156      -1.073  10.723 -33.029  1.00 23.74           H  
ATOM   2575  HG  SER A 156       1.154  10.527 -31.222  1.00 23.74           H  
ATOM   2576  N   PRO A 157      -0.132  10.877 -36.106  1.00 14.55           N  
ATOM   2577  CA  PRO A 157      -0.603  11.497 -37.316  1.00 14.78           C  
ATOM   2578  C   PRO A 157      -1.563  12.613 -36.952  1.00 14.84           C  
ATOM   2579  O   PRO A 157      -2.448  12.425 -36.115  1.00 15.06           O  
ATOM   2580  CB  PRO A 157      -1.303  10.329 -38.027  1.00 22.18           C  
ATOM   2581  CG  PRO A 157      -0.549   9.101 -37.542  1.00 22.18           C  
ATOM   2582  CD  PRO A 157      -0.237   9.400 -36.079  1.00 22.18           C  
ATOM   2583  HA  PRO A 157       0.262  11.875 -37.868  1.00 17.74           H  
ATOM   2584 1HB  PRO A 157      -2.370  10.315 -37.762  1.00 26.62           H  
ATOM   2585 2HB  PRO A 157      -1.249  10.461 -39.113  1.00 26.62           H  
ATOM   2586 1HG  PRO A 157      -1.166   8.199 -37.673  1.00 26.62           H  
ATOM   2587 2HG  PRO A 157       0.362   8.948 -38.143  1.00 26.62           H  
ATOM   2588 1HD  PRO A 157      -1.048   9.073 -35.410  1.00 26.62           H  
ATOM   2589 2HD  PRO A 157       0.724   8.923 -35.857  1.00 26.62           H  
ATOM   2590  N   SER A 158      -1.381  13.758 -37.583  1.00 14.80           N  
ATOM   2591  CA  SER A 158      -2.187  14.932 -37.345  1.00 15.04           C  
ATOM   2592  C   SER A 158      -3.576  14.843 -37.920  1.00 15.59           C  
ATOM   2593  O   SER A 158      -3.784  14.385 -39.049  1.00 15.82           O  
ATOM   2594  CB  SER A 158      -1.485  16.159 -37.852  1.00 20.97           C  
ATOM   2595  OG  SER A 158      -2.360  17.273 -37.849  1.00 20.97           O  
ATOM   2596  H   SER A 158      -0.631  13.811 -38.270  1.00 17.76           H  
ATOM   2597  HA  SER A 158      -2.286  15.042 -36.265  1.00 18.05           H  
ATOM   2598 1HB  SER A 158      -0.625  16.366 -37.217  1.00 25.16           H  
ATOM   2599 2HB  SER A 158      -1.114  15.961 -38.838  1.00 25.16           H  
ATOM   2600  HG  SER A 158      -1.794  18.056 -37.965  1.00 25.16           H  
ATOM   2601  N   ARG A 159      -4.534  15.404 -37.194  1.00 15.96           N  
ATOM   2602  CA  ARG A 159      -5.904  15.443 -37.670  1.00 16.63           C  
ATOM   2603  C   ARG A 159      -5.993  16.182 -39.007  1.00 16.84           C  
ATOM   2604  O   ARG A 159      -6.832  15.845 -39.846  1.00 17.40           O  
ATOM   2605  CB  ARG A 159      -6.804  16.130 -36.658  1.00 23.01           C  
ATOM   2606  CG  ARG A 159      -6.988  15.368 -35.353  1.00 23.01           C  
ATOM   2607  CD  ARG A 159      -7.993  16.010 -34.467  1.00 23.01           C  
ATOM   2608  NE  ARG A 159      -7.980  15.425 -33.123  1.00 23.01           N  
ATOM   2609  CZ  ARG A 159      -7.266  15.903 -32.070  1.00 23.01           C  
ATOM   2610  NH1 ARG A 159      -6.507  16.978 -32.205  1.00 23.01           N  
ATOM   2611  NH2 ARG A 159      -7.321  15.291 -30.897  1.00 23.01           N  
ATOM   2612  H   ARG A 159      -4.296  15.783 -36.289  1.00 19.15           H  
ATOM   2613  HA  ARG A 159      -6.251  14.419 -37.812  1.00 19.96           H  
ATOM   2614 1HB  ARG A 159      -6.396  17.111 -36.418  1.00 27.61           H  
ATOM   2615 2HB  ARG A 159      -7.789  16.285 -37.096  1.00 27.61           H  
ATOM   2616 1HG  ARG A 159      -7.329  14.357 -35.575  1.00 27.61           H  
ATOM   2617 2HG  ARG A 159      -6.039  15.317 -34.822  1.00 27.61           H  
ATOM   2618 1HD  ARG A 159      -7.810  17.078 -34.396  1.00 27.61           H  
ATOM   2619 2HD  ARG A 159      -8.984  15.849 -34.891  1.00 27.61           H  
ATOM   2620  HE  ARG A 159      -8.544  14.598 -32.968  1.00 27.61           H  
ATOM   2621 1HH1 ARG A 159      -6.448  17.456 -33.089  1.00 27.61           H  
ATOM   2622 2HH1 ARG A 159      -5.980  17.323 -31.415  1.00 27.61           H  
ATOM   2623 1HH2 ARG A 159      -7.882  14.456 -30.768  1.00 27.61           H  
ATOM   2624 2HH2 ARG A 159      -6.783  15.645 -30.116  1.00 27.61           H  
ATOM   2625  N   SER A 160      -5.161  17.219 -39.189  1.00 16.55           N  
ATOM   2626  CA  SER A 160      -5.184  17.987 -40.422  1.00 16.87           C  
ATOM   2627  C   SER A 160      -4.030  17.659 -41.374  1.00 16.63           C  
ATOM   2628  O   SER A 160      -4.143  17.886 -42.582  1.00 16.91           O  
ATOM   2629  CB  SER A 160      -5.137  19.464 -40.092  1.00 23.49           C  
ATOM   2630  OG  SER A 160      -3.934  19.790 -39.441  1.00 23.49           O  
ATOM   2631  H   SER A 160      -4.483  17.478 -38.477  1.00 19.86           H  
ATOM   2632  HA  SER A 160      -6.119  17.774 -40.940  1.00 20.24           H  
ATOM   2633 1HB  SER A 160      -5.224  20.042 -41.010  1.00 28.19           H  
ATOM   2634 2HB  SER A 160      -5.981  19.723 -39.457  1.00 28.19           H  
ATOM   2635  HG  SER A 160      -3.949  20.745 -39.319  1.00 28.19           H  
ATOM   2636  N   CYS A 161      -2.919  17.129 -40.850  1.00 16.25           N  
ATOM   2637  CA  CYS A 161      -1.759  16.864 -41.709  1.00 16.15           C  
ATOM   2638  C   CYS A 161      -1.305  15.401 -41.898  1.00 15.80           C  
ATOM   2639  O   CYS A 161      -0.397  15.159 -42.692  1.00 16.05           O  
ATOM   2640  CB  CYS A 161      -0.571  17.701 -41.246  1.00 22.65           C  
ATOM   2641  SG  CYS A 161      -0.906  19.460 -41.327  1.00 22.65           S  
ATOM   2642  H   CYS A 161      -2.873  16.987 -39.847  1.00 19.50           H  
ATOM   2643  HA  CYS A 161      -2.013  17.234 -42.700  1.00 19.38           H  
ATOM   2644 1HB  CYS A 161      -0.284  17.454 -40.241  1.00 27.18           H  
ATOM   2645 2HB  CYS A 161       0.282  17.492 -41.890  1.00 27.18           H  
ATOM   2646  HG  CYS A 161      -1.694  19.378 -42.403  1.00 27.18           H  
ATOM   2647  N   GLY A 162      -1.899  14.426 -41.208  1.00 15.40           N  
ATOM   2648  CA  GLY A 162      -1.467  13.046 -41.381  1.00 15.21           C  
ATOM   2649  C   GLY A 162      -0.117  12.688 -40.710  1.00 14.69           C  
ATOM   2650  O   GLY A 162       0.294  13.319 -39.732  1.00 14.44           O  
ATOM   2651  H   GLY A 162      -2.672  14.601 -40.562  1.00 18.48           H  
ATOM   2652 1HA  GLY A 162      -2.245  12.398 -40.974  1.00 18.25           H  
ATOM   2653 2HA  GLY A 162      -1.442  12.860 -42.445  1.00 18.25           H  
ATOM   2654  N   PRO A 163       0.542  11.604 -41.169  1.00 14.68           N  
ATOM   2655  CA  PRO A 163       1.747  10.975 -40.629  1.00 14.41           C  
ATOM   2656  C   PRO A 163       3.006  11.787 -40.856  1.00 13.94           C  
ATOM   2657  O   PRO A 163       3.051  12.616 -41.764  1.00 13.95           O  
ATOM   2658  CB  PRO A 163       1.794   9.654 -41.405  1.00 21.62           C  
ATOM   2659  CG  PRO A 163       1.149   9.951 -42.719  1.00 21.62           C  
ATOM   2660  CD  PRO A 163       0.074  10.963 -42.425  1.00 21.62           C  
ATOM   2661  HA  PRO A 163       1.611  10.785 -39.550  1.00 17.29           H  
ATOM   2662 1HB  PRO A 163       2.836   9.349 -41.555  1.00 25.94           H  
ATOM   2663 2HB  PRO A 163       1.293   8.852 -40.840  1.00 25.94           H  
ATOM   2664 1HG  PRO A 163       1.908  10.336 -43.425  1.00 25.94           H  
ATOM   2665 2HG  PRO A 163       0.750   9.023 -43.164  1.00 25.94           H  
ATOM   2666 1HD  PRO A 163       0.100  11.678 -43.264  1.00 25.94           H  
ATOM   2667 2HD  PRO A 163      -0.906  10.476 -42.296  1.00 25.94           H  
ATOM   2668  N   PHE A 164       4.058  11.470 -40.107  1.00 13.69           N  
ATOM   2669  CA  PHE A 164       5.354  12.112 -40.261  1.00 13.40           C  
ATOM   2670  C   PHE A 164       6.393  11.059 -40.602  1.00 13.17           C  
ATOM   2671  O   PHE A 164       7.183  10.646 -39.752  1.00 13.24           O  
ATOM   2672  CB  PHE A 164       5.779  12.764 -38.950  1.00 18.88           C  
ATOM   2673  CG  PHE A 164       4.833  13.764 -38.422  1.00 18.88           C  
ATOM   2674  CD1 PHE A 164       3.853  13.368 -37.532  1.00 18.88           C  
ATOM   2675  CD2 PHE A 164       4.916  15.098 -38.778  1.00 18.88           C  
ATOM   2676  CE1 PHE A 164       2.974  14.263 -37.010  1.00 18.88           C  
ATOM   2677  CE2 PHE A 164       4.026  16.011 -38.251  1.00 18.88           C  
ATOM   2678  CZ  PHE A 164       3.051  15.585 -37.363  1.00 18.88           C  
ATOM   2679  H   PHE A 164       3.965  10.784 -39.358  1.00 16.43           H  
ATOM   2680  HA  PHE A 164       5.304  12.848 -41.065  1.00 16.08           H  
ATOM   2681 1HB  PHE A 164       5.908  11.991 -38.192  1.00 22.66           H  
ATOM   2682 2HB  PHE A 164       6.745  13.247 -39.086  1.00 22.66           H  
ATOM   2683  HD1 PHE A 164       3.786  12.324 -37.247  1.00 22.66           H  
ATOM   2684  HD2 PHE A 164       5.689  15.425 -39.476  1.00 22.66           H  
ATOM   2685  HE1 PHE A 164       2.211  13.931 -36.305  1.00 22.66           H  
ATOM   2686  HE2 PHE A 164       4.090  17.064 -38.531  1.00 22.66           H  
ATOM   2687  HZ  PHE A 164       2.345  16.297 -36.939  1.00 22.66           H  
ATOM   2688  N   ALA A 165       6.355  10.573 -41.832  1.00 13.11           N  
ATOM   2689  CA  ALA A 165       7.221   9.487 -42.246  1.00 13.10           C  
ATOM   2690  C   ALA A 165       7.381   9.502 -43.752  1.00 13.16           C  
ATOM   2691  O   ALA A 165       6.548  10.061 -44.461  1.00 13.26           O  
ATOM   2692  CB  ALA A 165       6.654   8.163 -41.785  1.00 18.35           C  
ATOM   2693  H   ALA A 165       5.704  10.957 -42.508  1.00 15.73           H  
ATOM   2694  HA  ALA A 165       8.203   9.637 -41.794  1.00 15.72           H  
ATOM   2695 1HB  ALA A 165       7.326   7.374 -42.092  1.00 22.02           H  
ATOM   2696 2HB  ALA A 165       6.562   8.167 -40.701  1.00 22.02           H  
ATOM   2697 3HB  ALA A 165       5.672   8.002 -42.235  1.00 22.02           H  
ATOM   2698  N   ARG A 166       8.438   8.866 -44.257  1.00 13.29           N  
ATOM   2699  CA  ARG A 166       8.608   8.761 -45.704  1.00 13.55           C  
ATOM   2700  C   ARG A 166       7.418   8.098 -46.397  1.00 13.48           C  
ATOM   2701  O   ARG A 166       7.064   8.477 -47.521  1.00 13.73           O  
ATOM   2702  CB  ARG A 166       9.884   8.012 -46.062  1.00 18.86           C  
ATOM   2703  CG  ARG A 166      10.080   7.769 -47.565  1.00 18.86           C  
ATOM   2704  CD  ARG A 166      10.242   9.004 -48.358  1.00 18.86           C  
ATOM   2705  NE  ARG A 166      10.325   8.700 -49.772  1.00 18.86           N  
ATOM   2706  CZ  ARG A 166       9.257   8.493 -50.586  1.00 18.86           C  
ATOM   2707  NH1 ARG A 166       8.015   8.539 -50.114  1.00 18.86           N  
ATOM   2708  NH2 ARG A 166       9.460   8.238 -51.873  1.00 18.86           N  
ATOM   2709  H   ARG A 166       9.116   8.450 -43.634  1.00 15.95           H  
ATOM   2710  HA  ARG A 166       8.696   9.776 -46.087  1.00 16.26           H  
ATOM   2711 1HB  ARG A 166      10.748   8.560 -45.696  1.00 22.63           H  
ATOM   2712 2HB  ARG A 166       9.878   7.037 -45.576  1.00 22.63           H  
ATOM   2713 1HG  ARG A 166      10.970   7.163 -47.714  1.00 22.63           H  
ATOM   2714 2HG  ARG A 166       9.234   7.244 -47.965  1.00 22.63           H  
ATOM   2715 1HD  ARG A 166       9.411   9.681 -48.211  1.00 22.63           H  
ATOM   2716 2HD  ARG A 166      11.165   9.499 -48.062  1.00 22.63           H  
ATOM   2717  HE  ARG A 166      11.247   8.653 -50.184  1.00 22.63           H  
ATOM   2718 1HH1 ARG A 166       7.828   8.721 -49.111  1.00 22.63           H  
ATOM   2719 2HH1 ARG A 166       7.233   8.380 -50.728  1.00 22.63           H  
ATOM   2720 1HH2 ARG A 166      10.403   8.203 -52.239  1.00 22.63           H  
ATOM   2721 2HH2 ARG A 166       8.676   8.083 -52.488  1.00 22.63           H  
ATOM   2722  N   TYR A 167       6.837   7.085 -45.756  1.00 13.30           N  
ATOM   2723  CA  TYR A 167       5.708   6.380 -46.332  1.00 13.42           C  
ATOM   2724  C   TYR A 167       4.584   6.293 -45.315  1.00 13.17           C  
ATOM   2725  O   TYR A 167       4.834   6.183 -44.109  1.00 12.97           O  
ATOM   2726  CB  TYR A 167       6.085   4.971 -46.744  1.00 18.74           C  
ATOM   2727  CG  TYR A 167       7.229   4.849 -47.713  1.00 18.74           C  
ATOM   2728  CD1 TYR A 167       8.493   4.557 -47.233  1.00 18.74           C  
ATOM   2729  CD2 TYR A 167       7.026   5.024 -49.066  1.00 18.74           C  
ATOM   2730  CE1 TYR A 167       9.549   4.427 -48.105  1.00 18.74           C  
ATOM   2731  CE2 TYR A 167       8.084   4.900 -49.941  1.00 18.74           C  
ATOM   2732  CZ  TYR A 167       9.341   4.600 -49.464  1.00 18.74           C  
ATOM   2733  OH  TYR A 167      10.399   4.468 -50.334  1.00 18.74           O  
ATOM   2734  H   TYR A 167       7.179   6.811 -44.847  1.00 15.96           H  
ATOM   2735  HA  TYR A 167       5.338   6.931 -47.197  1.00 16.10           H  
ATOM   2736 1HB  TYR A 167       6.322   4.383 -45.856  1.00 22.49           H  
ATOM   2737 2HB  TYR A 167       5.212   4.523 -47.205  1.00 22.49           H  
ATOM   2738  HD1 TYR A 167       8.650   4.423 -46.164  1.00 22.49           H  
ATOM   2739  HD2 TYR A 167       6.031   5.257 -49.442  1.00 22.49           H  
ATOM   2740  HE1 TYR A 167      10.543   4.192 -47.727  1.00 22.49           H  
ATOM   2741  HE2 TYR A 167       7.925   5.038 -51.009  1.00 22.49           H  
ATOM   2742  HH  TYR A 167      10.093   4.600 -51.234  1.00 22.49           H  
ATOM   2743  N   GLN A 168       3.342   6.251 -45.795  1.00 13.38           N  
ATOM   2744  CA  GLN A 168       2.192   6.123 -44.905  1.00 13.38           C  
ATOM   2745  C   GLN A 168       2.141   4.784 -44.168  1.00 13.08           C  
ATOM   2746  O   GLN A 168       1.522   4.686 -43.112  1.00 12.89           O  
ATOM   2747  CB  GLN A 168       0.881   6.357 -45.676  1.00 18.73           C  
ATOM   2748  CG  GLN A 168       0.505   5.291 -46.728  1.00 18.73           C  
ATOM   2749  CD  GLN A 168       1.137   5.547 -48.085  1.00 18.73           C  
ATOM   2750  OE1 GLN A 168       2.247   6.095 -48.175  1.00 18.73           O  
ATOM   2751  NE2 GLN A 168       0.442   5.160 -49.144  1.00 18.73           N  
ATOM   2752  H   GLN A 168       3.192   6.339 -46.801  1.00 16.06           H  
ATOM   2753  HA  GLN A 168       2.271   6.907 -44.151  1.00 16.06           H  
ATOM   2754 1HB  GLN A 168       0.058   6.412 -44.963  1.00 22.48           H  
ATOM   2755 2HB  GLN A 168       0.930   7.319 -46.183  1.00 22.48           H  
ATOM   2756 1HG  GLN A 168       0.796   4.302 -46.398  1.00 22.48           H  
ATOM   2757 2HG  GLN A 168      -0.576   5.321 -46.860  1.00 22.48           H  
ATOM   2758 1HE2 GLN A 168       0.808   5.305 -50.066  1.00 22.48           H  
ATOM   2759 2HE2 GLN A 168      -0.452   4.723 -49.029  1.00 22.48           H  
ATOM   2760  N   HIS A 169       2.814   3.757 -44.693  1.00 13.20           N  
ATOM   2761  CA  HIS A 169       2.839   2.453 -44.051  1.00 13.14           C  
ATOM   2762  C   HIS A 169       3.848   2.346 -42.911  1.00 12.38           C  
ATOM   2763  O   HIS A 169       3.893   1.322 -42.224  1.00 12.25           O  
ATOM   2764  CB  HIS A 169       3.082   1.323 -45.057  1.00 18.42           C  
ATOM   2765  CG  HIS A 169       4.374   1.380 -45.823  1.00 18.42           C  
ATOM   2766  ND1 HIS A 169       4.449   1.851 -47.115  1.00 18.42           N  
ATOM   2767  CD2 HIS A 169       5.637   1.033 -45.477  1.00 18.42           C  
ATOM   2768  CE1 HIS A 169       5.701   1.758 -47.543  1.00 18.42           C  
ATOM   2769  NE2 HIS A 169       6.439   1.271 -46.567  1.00 18.42           N  
ATOM   2770  H   HIS A 169       3.294   3.860 -45.581  1.00 15.84           H  
ATOM   2771  HA  HIS A 169       1.859   2.268 -43.613  1.00 15.77           H  
ATOM   2772 1HB  HIS A 169       3.051   0.368 -44.531  1.00 22.10           H  
ATOM   2773 2HB  HIS A 169       2.270   1.316 -45.782  1.00 22.10           H  
ATOM   2774  HD2 HIS A 169       5.953   0.636 -44.522  1.00 22.10           H  
ATOM   2775  HE1 HIS A 169       6.064   2.046 -48.529  1.00 22.10           H  
ATOM   2776  HE2 HIS A 169       7.436   1.101 -46.609  1.00 22.10           H  
ATOM   2777  N   PHE A 170       4.655   3.385 -42.689  1.00 12.04           N  
ATOM   2778  CA  PHE A 170       5.688   3.345 -41.663  1.00 11.47           C  
ATOM   2779  C   PHE A 170       5.153   2.971 -40.297  1.00 11.06           C  
ATOM   2780  O   PHE A 170       5.612   2.014 -39.681  1.00 10.87           O  
ATOM   2781  CB  PHE A 170       6.335   4.714 -41.581  1.00 16.29           C  
ATOM   2782  CG  PHE A 170       7.327   4.917 -40.484  1.00 16.29           C  
ATOM   2783  CD1 PHE A 170       8.620   4.459 -40.603  1.00 16.29           C  
ATOM   2784  CD2 PHE A 170       6.967   5.610 -39.332  1.00 16.29           C  
ATOM   2785  CE1 PHE A 170       9.530   4.685 -39.600  1.00 16.29           C  
ATOM   2786  CE2 PHE A 170       7.869   5.838 -38.338  1.00 16.29           C  
ATOM   2787  CZ  PHE A 170       9.154   5.374 -38.477  1.00 16.29           C  
ATOM   2788  H   PHE A 170       4.558   4.241 -43.247  1.00 14.45           H  
ATOM   2789  HA  PHE A 170       6.434   2.606 -41.957  1.00 13.76           H  
ATOM   2790 1HB  PHE A 170       6.832   4.916 -42.527  1.00 19.55           H  
ATOM   2791 2HB  PHE A 170       5.555   5.464 -41.477  1.00 19.55           H  
ATOM   2792  HD1 PHE A 170       8.920   3.918 -41.500  1.00 19.55           H  
ATOM   2793  HD2 PHE A 170       5.958   5.983 -39.230  1.00 19.55           H  
ATOM   2794  HE1 PHE A 170      10.554   4.322 -39.699  1.00 19.55           H  
ATOM   2795  HE2 PHE A 170       7.573   6.390 -37.445  1.00 19.55           H  
ATOM   2796  HZ  PHE A 170       9.872   5.551 -37.705  1.00 19.55           H  
ATOM   2797  N   TYR A 171       4.117   3.655 -39.844  1.00 11.13           N  
ATOM   2798  CA  TYR A 171       3.579   3.422 -38.513  1.00 10.96           C  
ATOM   2799  C   TYR A 171       3.157   1.961 -38.332  1.00 11.23           C  
ATOM   2800  O   TYR A 171       3.406   1.365 -37.270  1.00 11.12           O  
ATOM   2801  CB  TYR A 171       2.416   4.388 -38.295  1.00 15.41           C  
ATOM   2802  CG  TYR A 171       2.881   5.834 -38.108  1.00 15.41           C  
ATOM   2803  CD1 TYR A 171       3.235   6.604 -39.217  1.00 15.41           C  
ATOM   2804  CD2 TYR A 171       2.931   6.402 -36.841  1.00 15.41           C  
ATOM   2805  CE1 TYR A 171       3.651   7.896 -39.048  1.00 15.41           C  
ATOM   2806  CE2 TYR A 171       3.330   7.715 -36.692  1.00 15.41           C  
ATOM   2807  CZ  TYR A 171       3.694   8.455 -37.793  1.00 15.41           C  
ATOM   2808  OH  TYR A 171       4.079   9.762 -37.665  1.00 15.41           O  
ATOM   2809  H   TYR A 171       3.735   4.392 -40.415  1.00 13.36           H  
ATOM   2810  HA  TYR A 171       4.362   3.636 -37.784  1.00 13.15           H  
ATOM   2811 1HB  TYR A 171       1.740   4.350 -39.151  1.00 18.49           H  
ATOM   2812 2HB  TYR A 171       1.851   4.089 -37.413  1.00 18.49           H  
ATOM   2813  HD1 TYR A 171       3.196   6.189 -40.222  1.00 18.49           H  
ATOM   2814  HD2 TYR A 171       2.647   5.819 -35.967  1.00 18.49           H  
ATOM   2815  HE1 TYR A 171       3.940   8.483 -39.904  1.00 18.49           H  
ATOM   2816  HE2 TYR A 171       3.358   8.161 -35.706  1.00 18.49           H  
ATOM   2817  HH  TYR A 171       3.820  10.091 -36.770  1.00 18.49           H  
ATOM   2818  N   THR A 172       2.519   1.389 -39.361  1.00 11.74           N  
ATOM   2819  CA  THR A 172       2.091  -0.003 -39.348  1.00 12.20           C  
ATOM   2820  C   THR A 172       3.287  -0.947 -39.277  1.00 12.10           C  
ATOM   2821  O   THR A 172       3.302  -1.877 -38.464  1.00 12.31           O  
ATOM   2822  CB  THR A 172       1.257  -0.345 -40.606  1.00 16.90           C  
ATOM   2823  OG1 THR A 172       0.067   0.461 -40.638  1.00 16.90           O  
ATOM   2824  CG2 THR A 172       0.868  -1.818 -40.584  1.00 16.90           C  
ATOM   2825  H   THR A 172       2.305   1.950 -40.176  1.00 14.09           H  
ATOM   2826  HA  THR A 172       1.475  -0.166 -38.464  1.00 14.64           H  
ATOM   2827  HB  THR A 172       1.846  -0.139 -41.501  1.00 20.28           H  
ATOM   2828  HG1 THR A 172      -0.388   0.334 -41.476  1.00 20.28           H  
ATOM   2829 1HG2 THR A 172       0.282  -2.047 -41.470  1.00 20.28           H  
ATOM   2830 2HG2 THR A 172       1.758  -2.439 -40.578  1.00 20.28           H  
ATOM   2831 3HG2 THR A 172       0.277  -2.025 -39.693  1.00 20.28           H  
ATOM   2832  N   VAL A 173       4.302  -0.704 -40.114  1.00 11.95           N  
ATOM   2833  CA  VAL A 173       5.477  -1.566 -40.129  1.00 12.09           C  
ATOM   2834  C   VAL A 173       6.221  -1.520 -38.811  1.00 11.72           C  
ATOM   2835  O   VAL A 173       6.622  -2.570 -38.308  1.00 12.08           O  
ATOM   2836  CB  VAL A 173       6.427  -1.210 -41.286  1.00 16.87           C  
ATOM   2837  CG1 VAL A 173       7.763  -1.986 -41.145  1.00 16.87           C  
ATOM   2838  CG2 VAL A 173       5.746  -1.583 -42.602  1.00 16.87           C  
ATOM   2839  H   VAL A 173       4.219   0.074 -40.776  1.00 14.34           H  
ATOM   2840  HA  VAL A 173       5.140  -2.586 -40.291  1.00 14.51           H  
ATOM   2841  HB  VAL A 173       6.644  -0.138 -41.268  1.00 20.24           H  
ATOM   2842 1HG1 VAL A 173       8.416  -1.730 -41.977  1.00 20.24           H  
ATOM   2843 2HG1 VAL A 173       8.272  -1.728 -40.212  1.00 20.24           H  
ATOM   2844 3HG1 VAL A 173       7.566  -3.058 -41.157  1.00 20.24           H  
ATOM   2845 1HG2 VAL A 173       6.402  -1.342 -43.430  1.00 20.24           H  
ATOM   2846 2HG2 VAL A 173       5.534  -2.651 -42.608  1.00 20.24           H  
ATOM   2847 3HG2 VAL A 173       4.813  -1.030 -42.701  1.00 20.24           H  
ATOM   2848  N   VAL A 174       6.403  -0.325 -38.257  1.00 11.16           N  
ATOM   2849  CA  VAL A 174       7.092  -0.175 -36.988  1.00 10.94           C  
ATOM   2850  C   VAL A 174       6.355  -0.912 -35.891  1.00 11.18           C  
ATOM   2851  O   VAL A 174       6.986  -1.604 -35.081  1.00 11.47           O  
ATOM   2852  CB  VAL A 174       7.218   1.311 -36.608  1.00 15.41           C  
ATOM   2853  CG1 VAL A 174       7.694   1.447 -35.200  1.00 15.41           C  
ATOM   2854  CG2 VAL A 174       8.219   1.986 -37.521  1.00 15.41           C  
ATOM   2855  H   VAL A 174       6.055   0.496 -38.757  1.00 13.39           H  
ATOM   2856  HA  VAL A 174       8.091  -0.598 -37.085  1.00 13.13           H  
ATOM   2857  HB  VAL A 174       6.244   1.798 -36.701  1.00 18.49           H  
ATOM   2858 1HG1 VAL A 174       7.780   2.502 -34.972  1.00 18.49           H  
ATOM   2859 2HG1 VAL A 174       6.996   0.995 -34.505  1.00 18.49           H  
ATOM   2860 3HG1 VAL A 174       8.657   0.959 -35.108  1.00 18.49           H  
ATOM   2861 1HG2 VAL A 174       8.298   3.026 -37.240  1.00 18.49           H  
ATOM   2862 2HG2 VAL A 174       9.191   1.506 -37.417  1.00 18.49           H  
ATOM   2863 3HG2 VAL A 174       7.890   1.912 -38.555  1.00 18.49           H  
ATOM   2864  N   THR A 175       5.030  -0.768 -35.859  1.00 11.28           N  
ATOM   2865  CA  THR A 175       4.229  -1.440 -34.866  1.00 11.71           C  
ATOM   2866  C   THR A 175       4.453  -2.937 -34.980  1.00 12.34           C  
ATOM   2867  O   THR A 175       4.715  -3.596 -33.974  1.00 12.70           O  
ATOM   2868  CB  THR A 175       2.731  -1.115 -35.051  1.00 16.23           C  
ATOM   2869  OG1 THR A 175       2.521   0.300 -34.895  1.00 16.23           O  
ATOM   2870  CG2 THR A 175       1.907  -1.865 -34.011  1.00 16.23           C  
ATOM   2871  H   THR A 175       4.572  -0.144 -36.524  1.00 13.54           H  
ATOM   2872  HA  THR A 175       4.545  -1.116 -33.876  1.00 14.05           H  
ATOM   2873  HB  THR A 175       2.411  -1.411 -36.048  1.00 19.48           H  
ATOM   2874  HG1 THR A 175       2.897   0.773 -35.675  1.00 19.48           H  
ATOM   2875 1HG2 THR A 175       0.855  -1.631 -34.144  1.00 19.48           H  
ATOM   2876 2HG2 THR A 175       2.048  -2.936 -34.129  1.00 19.48           H  
ATOM   2877 3HG2 THR A 175       2.220  -1.571 -33.012  1.00 19.48           H  
ATOM   2878  N   ARG A 176       4.390  -3.474 -36.206  1.00 12.60           N  
ATOM   2879  CA  ARG A 176       4.582  -4.899 -36.418  1.00 13.35           C  
ATOM   2880  C   ARG A 176       5.969  -5.386 -35.999  1.00 13.49           C  
ATOM   2881  O   ARG A 176       6.081  -6.450 -35.383  1.00 14.15           O  
ATOM   2882  CB  ARG A 176       4.335  -5.243 -37.873  1.00 18.39           C  
ATOM   2883  CG  ARG A 176       2.878  -5.170 -38.291  1.00 18.39           C  
ATOM   2884  CD  ARG A 176       2.710  -5.376 -39.737  1.00 18.39           C  
ATOM   2885  NE  ARG A 176       1.308  -5.331 -40.123  1.00 18.39           N  
ATOM   2886  CZ  ARG A 176       0.848  -5.286 -41.391  1.00 18.39           C  
ATOM   2887  NH1 ARG A 176       1.687  -5.271 -42.408  1.00 18.39           N  
ATOM   2888  NH2 ARG A 176      -0.458  -5.255 -41.610  1.00 18.39           N  
ATOM   2889  H   ARG A 176       4.160  -2.873 -37.004  1.00 15.12           H  
ATOM   2890  HA  ARG A 176       3.839  -5.426 -35.818  1.00 16.02           H  
ATOM   2891 1HB  ARG A 176       4.893  -4.555 -38.504  1.00 22.07           H  
ATOM   2892 2HB  ARG A 176       4.697  -6.249 -38.078  1.00 22.07           H  
ATOM   2893 1HG  ARG A 176       2.315  -5.943 -37.768  1.00 22.07           H  
ATOM   2894 2HG  ARG A 176       2.469  -4.197 -38.032  1.00 22.07           H  
ATOM   2895 1HD  ARG A 176       3.242  -4.583 -40.266  1.00 22.07           H  
ATOM   2896 2HD  ARG A 176       3.116  -6.346 -40.018  1.00 22.07           H  
ATOM   2897  HE  ARG A 176       0.623  -5.341 -39.377  1.00 22.07           H  
ATOM   2898 1HH1 ARG A 176       2.682  -5.292 -42.247  1.00 22.07           H  
ATOM   2899 2HH1 ARG A 176       1.335  -5.236 -43.355  1.00 22.07           H  
ATOM   2900 1HH2 ARG A 176      -1.102  -5.266 -40.830  1.00 22.07           H  
ATOM   2901 2HH2 ARG A 176      -0.814  -5.221 -42.554  1.00 22.07           H  
ATOM   2902  N   GLU A 177       7.033  -4.619 -36.292  1.00 13.01           N  
ATOM   2903  CA  GLU A 177       8.361  -5.069 -35.886  1.00 13.32           C  
ATOM   2904  C   GLU A 177       8.438  -5.198 -34.374  1.00 13.34           C  
ATOM   2905  O   GLU A 177       8.982  -6.178 -33.851  1.00 14.00           O  
ATOM   2906  CB  GLU A 177       9.451  -4.084 -36.330  1.00 18.53           C  
ATOM   2907  CG  GLU A 177       9.750  -4.029 -37.820  1.00 18.53           C  
ATOM   2908  CD  GLU A 177      10.808  -2.992 -38.149  1.00 18.53           C  
ATOM   2909  OE1 GLU A 177      11.184  -2.251 -37.263  1.00 18.53           O  
ATOM   2910  OE2 GLU A 177      11.245  -2.951 -39.274  1.00 18.53           O  
ATOM   2911  H   GLU A 177       6.914  -3.766 -36.850  1.00 15.61           H  
ATOM   2912  HA  GLU A 177       8.553  -6.044 -36.330  1.00 15.98           H  
ATOM   2913 1HB  GLU A 177       9.158  -3.077 -36.023  1.00 22.24           H  
ATOM   2914 2HB  GLU A 177      10.369  -4.320 -35.812  1.00 22.24           H  
ATOM   2915 1HG  GLU A 177      10.097  -5.007 -38.146  1.00 22.24           H  
ATOM   2916 2HG  GLU A 177       8.837  -3.798 -38.359  1.00 22.24           H  
ATOM   2917  N   ILE A 178       7.864  -4.232 -33.668  1.00 12.77           N  
ATOM   2918  CA  ILE A 178       7.871  -4.252 -32.223  1.00 12.91           C  
ATOM   2919  C   ILE A 178       6.990  -5.386 -31.685  1.00 13.66           C  
ATOM   2920  O   ILE A 178       7.398  -6.097 -30.770  1.00 14.22           O  
ATOM   2921  CB  ILE A 178       7.518  -2.869 -31.654  1.00 18.01           C  
ATOM   2922  CG1 ILE A 178       8.683  -1.872 -32.036  1.00 18.01           C  
ATOM   2923  CG2 ILE A 178       7.358  -2.960 -30.143  1.00 18.01           C  
ATOM   2924  CD1 ILE A 178       8.392  -0.400 -31.812  1.00 18.01           C  
ATOM   2925  H   ILE A 178       7.456  -3.428 -34.169  1.00 15.32           H  
ATOM   2926  HA  ILE A 178       8.891  -4.458 -31.902  1.00 15.49           H  
ATOM   2927  HB  ILE A 178       6.592  -2.509 -32.117  1.00 21.61           H  
ATOM   2928 1HG1 ILE A 178       9.568  -2.138 -31.457  1.00 21.61           H  
ATOM   2929 2HG1 ILE A 178       8.913  -2.004 -33.096  1.00 21.61           H  
ATOM   2930 1HG2 ILE A 178       7.115  -1.989 -29.733  1.00 21.61           H  
ATOM   2931 2HG2 ILE A 178       6.561  -3.653 -29.906  1.00 21.61           H  
ATOM   2932 3HG2 ILE A 178       8.284  -3.311 -29.712  1.00 21.61           H  
ATOM   2933 1HD1 ILE A 178       9.259   0.186 -32.119  1.00 21.61           H  
ATOM   2934 2HD1 ILE A 178       7.528  -0.112 -32.411  1.00 21.61           H  
ATOM   2935 3HD1 ILE A 178       8.187  -0.209 -30.767  1.00 21.61           H  
ATOM   2936  N   GLU A 179       5.775  -5.557 -32.222  1.00 13.82           N  
ATOM   2937  CA  GLU A 179       4.888  -6.620 -31.744  1.00 14.65           C  
ATOM   2938  C   GLU A 179       5.489  -8.017 -31.914  1.00 15.44           C  
ATOM   2939  O   GLU A 179       5.230  -8.903 -31.087  1.00 16.14           O  
ATOM   2940  CB  GLU A 179       3.512  -6.553 -32.421  1.00 20.18           C  
ATOM   2941  CG  GLU A 179       2.625  -5.371 -31.974  1.00 20.18           C  
ATOM   2942  CD  GLU A 179       1.307  -5.320 -32.686  1.00 20.18           C  
ATOM   2943  OE1 GLU A 179       1.065  -6.161 -33.520  1.00 20.18           O  
ATOM   2944  OE2 GLU A 179       0.544  -4.425 -32.408  1.00 20.18           O  
ATOM   2945  H   GLU A 179       5.454  -4.930 -32.964  1.00 16.58           H  
ATOM   2946  HA  GLU A 179       4.737  -6.474 -30.689  1.00 17.58           H  
ATOM   2947 1HB  GLU A 179       3.654  -6.466 -33.499  1.00 24.22           H  
ATOM   2948 2HB  GLU A 179       2.968  -7.476 -32.235  1.00 24.22           H  
ATOM   2949 1HG  GLU A 179       2.430  -5.469 -30.913  1.00 24.22           H  
ATOM   2950 2HG  GLU A 179       3.162  -4.440 -32.128  1.00 24.22           H  
ATOM   2951  N   LYS A 180       6.243  -8.232 -32.999  1.00 15.42           N  
ATOM   2952  CA  LYS A 180       6.904  -9.509 -33.237  1.00 16.26           C  
ATOM   2953  C   LYS A 180       8.132  -9.719 -32.334  1.00 16.48           C  
ATOM   2954  O   LYS A 180       8.350 -10.822 -31.830  1.00 17.24           O  
ATOM   2955  CB  LYS A 180       7.320  -9.626 -34.701  1.00 22.43           C  
ATOM   2956  CG  LYS A 180       6.162  -9.796 -35.675  1.00 22.43           C  
ATOM   2957  CD  LYS A 180       6.662  -9.871 -37.114  1.00 22.43           C  
ATOM   2958  CE  LYS A 180       5.513 -10.038 -38.102  1.00 22.43           C  
ATOM   2959  NZ  LYS A 180       5.996 -10.095 -39.515  1.00 22.43           N  
ATOM   2960  H   LYS A 180       6.332  -7.481 -33.692  1.00 18.50           H  
ATOM   2961  HA  LYS A 180       6.193 -10.304 -33.015  1.00 19.51           H  
ATOM   2962 1HB  LYS A 180       7.863  -8.720 -34.987  1.00 26.92           H  
ATOM   2963 2HB  LYS A 180       7.999 -10.468 -34.820  1.00 26.92           H  
ATOM   2964 1HG  LYS A 180       5.619 -10.708 -35.432  1.00 26.92           H  
ATOM   2965 2HG  LYS A 180       5.481  -8.952 -35.573  1.00 26.92           H  
ATOM   2966 1HD  LYS A 180       7.200  -8.950 -37.351  1.00 26.92           H  
ATOM   2967 2HD  LYS A 180       7.349 -10.710 -37.220  1.00 26.92           H  
ATOM   2968 1HE  LYS A 180       4.977 -10.957 -37.874  1.00 26.92           H  
ATOM   2969 2HE  LYS A 180       4.829  -9.193 -37.997  1.00 26.92           H  
ATOM   2970 1HZ  LYS A 180       5.208 -10.205 -40.138  1.00 26.92           H  
ATOM   2971 2HZ  LYS A 180       6.486  -9.240 -39.739  1.00 26.92           H  
ATOM   2972 3HZ  LYS A 180       6.623 -10.880 -39.627  1.00 26.92           H  
ATOM   2973  N   ARG A 181       8.939  -8.663 -32.144  1.00 15.94           N  
ATOM   2974  CA  ARG A 181      10.160  -8.719 -31.339  1.00 16.23           C  
ATOM   2975  C   ARG A 181       9.929  -8.752 -29.825  1.00 16.15           C  
ATOM   2976  O   ARG A 181      10.711  -9.364 -29.092  1.00 16.46           O  
ATOM   2977  CB  ARG A 181      11.029  -7.512 -31.658  1.00 22.61           C  
ATOM   2978  CG  ARG A 181      11.657  -7.514 -33.044  1.00 22.61           C  
ATOM   2979  CD  ARG A 181      12.304  -6.209 -33.352  1.00 22.61           C  
ATOM   2980  NE  ARG A 181      12.816  -6.169 -34.720  1.00 22.61           N  
ATOM   2981  CZ  ARG A 181      13.166  -5.044 -35.391  1.00 22.61           C  
ATOM   2982  NH1 ARG A 181      13.068  -3.860 -34.816  1.00 22.61           N  
ATOM   2983  NH2 ARG A 181      13.598  -5.131 -36.637  1.00 22.61           N  
ATOM   2984  H   ARG A 181       8.731  -7.782 -32.624  1.00 19.13           H  
ATOM   2985  HA  ARG A 181      10.701  -9.622 -31.620  1.00 19.48           H  
ATOM   2986 1HB  ARG A 181      10.422  -6.610 -31.574  1.00 27.13           H  
ATOM   2987 2HB  ARG A 181      11.829  -7.438 -30.924  1.00 27.13           H  
ATOM   2988 1HG  ARG A 181      12.425  -8.285 -33.081  1.00 27.13           H  
ATOM   2989 2HG  ARG A 181      10.904  -7.725 -33.799  1.00 27.13           H  
ATOM   2990 1HD  ARG A 181      11.561  -5.418 -33.238  1.00 27.13           H  
ATOM   2991 2HD  ARG A 181      13.134  -6.040 -32.665  1.00 27.13           H  
ATOM   2992  HE  ARG A 181      12.907  -7.052 -35.207  1.00 27.13           H  
ATOM   2993 1HH1 ARG A 181      12.734  -3.778 -33.870  1.00 27.13           H  
ATOM   2994 2HH1 ARG A 181      13.318  -3.025 -35.336  1.00 27.13           H  
ATOM   2995 1HH2 ARG A 181      13.668  -6.030 -37.089  1.00 27.13           H  
ATOM   2996 2HH2 ARG A 181      13.842  -4.290 -37.148  1.00 27.13           H  
ATOM   2997  N   VAL A 182       8.886  -8.072 -29.354  1.00 15.83           N  
ATOM   2998  CA  VAL A 182       8.619  -7.946 -27.933  1.00 15.80           C  
ATOM   2999  C   VAL A 182       7.484  -8.832 -27.447  1.00 16.16           C  
ATOM   3000  O   VAL A 182       6.324  -8.616 -27.787  1.00 16.38           O  
ATOM   3001  CB  VAL A 182       8.245  -6.475 -27.647  1.00 22.13           C  
ATOM   3002  CG1 VAL A 182       7.912  -6.254 -26.146  1.00 22.13           C  
ATOM   3003  CG2 VAL A 182       9.388  -5.568 -28.145  1.00 22.13           C  
ATOM   3004  H   VAL A 182       8.273  -7.582 -30.009  1.00 19.00           H  
ATOM   3005  HA  VAL A 182       9.523  -8.214 -27.395  1.00 18.96           H  
ATOM   3006  HB  VAL A 182       7.337  -6.232 -28.200  1.00 26.56           H  
ATOM   3007 1HG1 VAL A 182       7.625  -5.221 -25.988  1.00 26.56           H  
ATOM   3008 2HG1 VAL A 182       7.102  -6.896 -25.852  1.00 26.56           H  
ATOM   3009 3HG1 VAL A 182       8.724  -6.469 -25.526  1.00 26.56           H  
ATOM   3010 1HG2 VAL A 182       9.120  -4.534 -27.977  1.00 26.56           H  
ATOM   3011 2HG2 VAL A 182      10.304  -5.798 -27.618  1.00 26.56           H  
ATOM   3012 3HG2 VAL A 182       9.546  -5.724 -29.210  1.00 26.56           H  
ATOM   3013  N   ASP A 183       7.784  -9.755 -26.526  1.00 16.32           N  
ATOM   3014  CA  ASP A 183       6.738 -10.629 -26.006  1.00 16.75           C  
ATOM   3015  C   ASP A 183       5.614  -9.746 -25.532  1.00 16.33           C  
ATOM   3016  O   ASP A 183       5.837  -8.841 -24.724  1.00 15.62           O  
ATOM   3017  CB  ASP A 183       7.207 -11.489 -24.827  1.00 23.28           C  
ATOM   3018  CG  ASP A 183       6.127 -12.556 -24.371  1.00 23.28           C  
ATOM   3019  OD1 ASP A 183       6.286 -13.699 -24.723  1.00 23.28           O  
ATOM   3020  OD2 ASP A 183       5.133 -12.184 -23.720  1.00 23.28           O  
ATOM   3021  H   ASP A 183       8.747  -9.888 -26.252  1.00 19.58           H  
ATOM   3022  HA  ASP A 183       6.372 -11.272 -26.809  1.00 20.10           H  
ATOM   3023 1HB  ASP A 183       8.122 -12.017 -25.104  1.00 27.94           H  
ATOM   3024 2HB  ASP A 183       7.446 -10.845 -23.978  1.00 27.94           H  
ATOM   3025  N   GLN A 184       4.395 -10.088 -25.919  1.00 16.88           N  
ATOM   3026  CA  GLN A 184       3.228  -9.286 -25.601  1.00 16.70           C  
ATOM   3027  C   GLN A 184       3.017  -9.050 -24.111  1.00 16.30           C  
ATOM   3028  O   GLN A 184       2.432  -8.033 -23.730  1.00 15.92           O  
ATOM   3029  CB  GLN A 184       1.993  -9.919 -26.232  1.00 23.46           C  
ATOM   3030  CG  GLN A 184       2.024  -9.863 -27.763  1.00 23.46           C  
ATOM   3031  CD  GLN A 184       2.038  -8.440 -28.263  1.00 23.46           C  
ATOM   3032  OE1 GLN A 184       1.217  -7.631 -27.810  1.00 23.46           O  
ATOM   3033  NE2 GLN A 184       2.944  -8.098 -29.168  1.00 23.46           N  
ATOM   3034  H   GLN A 184       4.298 -10.893 -26.520  1.00 20.26           H  
ATOM   3035  HA  GLN A 184       3.373  -8.313 -26.060  1.00 20.04           H  
ATOM   3036 1HB  GLN A 184       1.919 -10.962 -25.925  1.00 28.15           H  
ATOM   3037 2HB  GLN A 184       1.098  -9.405 -25.883  1.00 28.15           H  
ATOM   3038 1HG  GLN A 184       2.923 -10.355 -28.128  1.00 28.15           H  
ATOM   3039 2HG  GLN A 184       1.136 -10.357 -28.158  1.00 28.15           H  
ATOM   3040 1HE2 GLN A 184       2.966  -7.162 -29.504  1.00 28.15           H  
ATOM   3041 2HE2 GLN A 184       3.649  -8.742 -29.557  1.00 28.15           H  
ATOM   3042  N   THR A 185       3.513  -9.934 -23.244  1.00 16.46           N  
ATOM   3043  CA  THR A 185       3.352  -9.728 -21.811  1.00 16.21           C  
ATOM   3044  C   THR A 185       3.976  -8.369 -21.474  1.00 15.32           C  
ATOM   3045  O   THR A 185       3.427  -7.545 -20.719  1.00 15.01           O  
ATOM   3046  CB  THR A 185       4.108 -10.822 -21.019  1.00 22.80           C  
ATOM   3047  OG1 THR A 185       3.612 -12.118 -21.384  1.00 22.80           O  
ATOM   3048  CG2 THR A 185       3.905 -10.614 -19.522  1.00 22.80           C  
ATOM   3049  H   THR A 185       4.015 -10.776 -23.557  1.00 19.75           H  
ATOM   3050  HA  THR A 185       2.294  -9.723 -21.555  1.00 19.45           H  
ATOM   3051  HB  THR A 185       5.172 -10.775 -21.252  1.00 27.36           H  
ATOM   3052  HG1 THR A 185       4.016 -12.356 -22.265  1.00 27.36           H  
ATOM   3053 1HG2 THR A 185       4.438 -11.391 -18.978  1.00 27.36           H  
ATOM   3054 2HG2 THR A 185       4.288  -9.640 -19.224  1.00 27.36           H  
ATOM   3055 3HG2 THR A 185       2.843 -10.671 -19.291  1.00 27.36           H  
ATOM   3056  N   VAL A 186       5.159  -8.172 -22.045  1.00 15.03           N  
ATOM   3057  CA  VAL A 186       5.974  -7.006 -21.878  1.00 14.30           C  
ATOM   3058  C   VAL A 186       5.443  -5.870 -22.682  1.00 13.88           C  
ATOM   3059  O   VAL A 186       5.335  -4.758 -22.177  1.00 13.36           O  
ATOM   3060  CB  VAL A 186       7.423  -7.311 -22.271  1.00 20.31           C  
ATOM   3061  CG1 VAL A 186       8.248  -6.038 -22.287  1.00 20.31           C  
ATOM   3062  CG2 VAL A 186       7.963  -8.314 -21.264  1.00 20.31           C  
ATOM   3063  H   VAL A 186       5.485  -8.874 -22.707  1.00 18.04           H  
ATOM   3064  HA  VAL A 186       5.956  -6.723 -20.825  1.00 17.16           H  
ATOM   3065  HB  VAL A 186       7.462  -7.737 -23.269  1.00 24.37           H  
ATOM   3066 1HG1 VAL A 186       9.258  -6.275 -22.558  1.00 24.37           H  
ATOM   3067 2HG1 VAL A 186       7.851  -5.343 -23.018  1.00 24.37           H  
ATOM   3068 3HG1 VAL A 186       8.225  -5.582 -21.320  1.00 24.37           H  
ATOM   3069 1HG2 VAL A 186       8.980  -8.571 -21.491  1.00 24.37           H  
ATOM   3070 2HG2 VAL A 186       7.913  -7.883 -20.271  1.00 24.37           H  
ATOM   3071 3HG2 VAL A 186       7.356  -9.215 -21.289  1.00 24.37           H  
ATOM   3072  N   LEU A 187       5.108  -6.123 -23.940  1.00 14.23           N  
ATOM   3073  CA  LEU A 187       4.666  -5.021 -24.764  1.00 14.00           C  
ATOM   3074  C   LEU A 187       3.418  -4.374 -24.172  1.00 13.88           C  
ATOM   3075  O   LEU A 187       3.210  -3.176 -24.343  1.00 13.50           O  
ATOM   3076  CB  LEU A 187       4.426  -5.427 -26.218  1.00 19.70           C  
ATOM   3077  CG  LEU A 187       4.256  -4.261 -27.214  1.00 19.70           C  
ATOM   3078  CD1 LEU A 187       5.491  -3.332 -27.233  1.00 19.70           C  
ATOM   3079  CD2 LEU A 187       4.056  -4.834 -28.553  1.00 19.70           C  
ATOM   3080  H   LEU A 187       5.206  -7.073 -24.306  1.00 17.08           H  
ATOM   3081  HA  LEU A 187       5.463  -4.297 -24.743  1.00 16.80           H  
ATOM   3082 1HB  LEU A 187       5.196  -6.076 -26.571  1.00 23.64           H  
ATOM   3083 2HB  LEU A 187       3.492  -5.986 -26.245  1.00 23.64           H  
ATOM   3084  HG  LEU A 187       3.430  -3.688 -26.941  1.00 23.64           H  
ATOM   3085 1HD1 LEU A 187       5.321  -2.541 -27.959  1.00 23.64           H  
ATOM   3086 2HD1 LEU A 187       5.660  -2.868 -26.274  1.00 23.64           H  
ATOM   3087 3HD1 LEU A 187       6.368  -3.900 -27.517  1.00 23.64           H  
ATOM   3088 1HD2 LEU A 187       3.922  -4.038 -29.288  1.00 23.64           H  
ATOM   3089 2HD2 LEU A 187       4.937  -5.423 -28.799  1.00 23.64           H  
ATOM   3090 3HD2 LEU A 187       3.176  -5.459 -28.531  1.00 23.64           H  
ATOM   3091  N   SER A 188       2.551  -5.152 -23.514  1.00 14.30           N  
ATOM   3092  CA  SER A 188       1.374  -4.583 -22.874  1.00 14.35           C  
ATOM   3093  C   SER A 188       1.819  -3.577 -21.805  1.00 13.79           C  
ATOM   3094  O   SER A 188       1.392  -2.413 -21.818  1.00 13.64           O  
ATOM   3095  CB  SER A 188       0.544  -5.680 -22.243  1.00 20.07           C  
ATOM   3096  OG  SER A 188      -0.592  -5.159 -21.611  1.00 20.07           O  
ATOM   3097  H   SER A 188       2.703  -6.164 -23.473  1.00 17.16           H  
ATOM   3098  HA  SER A 188       0.780  -4.061 -23.623  1.00 17.22           H  
ATOM   3099 1HB  SER A 188       0.246  -6.393 -23.012  1.00 24.08           H  
ATOM   3100 2HB  SER A 188       1.154  -6.225 -21.521  1.00 24.08           H  
ATOM   3101  HG  SER A 188      -1.045  -5.914 -21.232  1.00 24.08           H  
ATOM   3102  N   TYR A 189       2.737  -4.003 -20.914  1.00 13.57           N  
ATOM   3103  CA  TYR A 189       3.276  -3.107 -19.887  1.00 13.16           C  
ATOM   3104  C   TYR A 189       3.913  -1.868 -20.495  1.00 12.65           C  
ATOM   3105  O   TYR A 189       3.618  -0.739 -20.078  1.00 12.48           O  
ATOM   3106  CB  TYR A 189       4.290  -3.822 -18.987  1.00 18.59           C  
ATOM   3107  CG  TYR A 189       5.014  -2.872 -18.034  1.00 18.59           C  
ATOM   3108  CD1 TYR A 189       4.370  -2.347 -16.925  1.00 18.59           C  
ATOM   3109  CD2 TYR A 189       6.333  -2.540 -18.282  1.00 18.59           C  
ATOM   3110  CE1 TYR A 189       5.043  -1.483 -16.085  1.00 18.59           C  
ATOM   3111  CE2 TYR A 189       7.006  -1.690 -17.442  1.00 18.59           C  
ATOM   3112  CZ  TYR A 189       6.367  -1.158 -16.346  1.00 18.59           C  
ATOM   3113  OH  TYR A 189       7.022  -0.279 -15.510  1.00 18.59           O  
ATOM   3114  H   TYR A 189       3.041  -4.986 -20.942  1.00 16.28           H  
ATOM   3115  HA  TYR A 189       2.447  -2.773 -19.265  1.00 15.79           H  
ATOM   3116 1HB  TYR A 189       3.784  -4.586 -18.398  1.00 22.31           H  
ATOM   3117 2HB  TYR A 189       5.036  -4.322 -19.605  1.00 22.31           H  
ATOM   3118  HD1 TYR A 189       3.331  -2.604 -16.721  1.00 22.31           H  
ATOM   3119  HD2 TYR A 189       6.837  -2.952 -19.152  1.00 22.31           H  
ATOM   3120  HE1 TYR A 189       4.537  -1.057 -15.218  1.00 22.31           H  
ATOM   3121  HE2 TYR A 189       8.048  -1.426 -17.647  1.00 22.31           H  
ATOM   3122  HH  TYR A 189       7.935  -0.079 -15.851  1.00 22.31           H  
ATOM   3123  N   ILE A 190       4.785  -2.087 -21.473  1.00 12.54           N  
ATOM   3124  CA  ILE A 190       5.514  -1.023 -22.122  1.00 12.19           C  
ATOM   3125  C   ILE A 190       4.617  -0.030 -22.835  1.00 12.25           C  
ATOM   3126  O   ILE A 190       4.838   1.171 -22.711  1.00 12.06           O  
ATOM   3127  CB  ILE A 190       6.528  -1.587 -23.116  1.00 17.21           C  
ATOM   3128  CG1 ILE A 190       7.666  -2.414 -22.357  1.00 17.21           C  
ATOM   3129  CG2 ILE A 190       7.078  -0.488 -24.028  1.00 17.21           C  
ATOM   3130  CD1 ILE A 190       8.572  -1.662 -21.365  1.00 17.21           C  
ATOM   3131  H   ILE A 190       4.943  -3.053 -21.759  1.00 15.05           H  
ATOM   3132  HA  ILE A 190       6.066  -0.492 -21.369  1.00 14.63           H  
ATOM   3133  HB  ILE A 190       6.008  -2.302 -23.737  1.00 20.65           H  
ATOM   3134 1HG1 ILE A 190       7.190  -3.206 -21.799  1.00 20.65           H  
ATOM   3135 2HG1 ILE A 190       8.286  -2.846 -23.093  1.00 20.65           H  
ATOM   3136 1HG2 ILE A 190       7.726  -0.944 -24.743  1.00 20.65           H  
ATOM   3137 2HG2 ILE A 190       6.285   0.012 -24.573  1.00 20.65           H  
ATOM   3138 3HG2 ILE A 190       7.622   0.252 -23.437  1.00 20.65           H  
ATOM   3139 1HD1 ILE A 190       9.296  -2.366 -20.940  1.00 20.65           H  
ATOM   3140 2HD1 ILE A 190       9.112  -0.865 -21.872  1.00 20.65           H  
ATOM   3141 3HD1 ILE A 190       7.989  -1.240 -20.563  1.00 20.65           H  
ATOM   3142  N   ARG A 191       3.631  -0.492 -23.611  1.00 12.66           N  
ATOM   3143  CA  ARG A 191       2.764   0.449 -24.301  1.00 12.91           C  
ATOM   3144  C   ARG A 191       2.014   1.296 -23.296  1.00 12.96           C  
ATOM   3145  O   ARG A 191       1.821   2.503 -23.512  1.00 13.06           O  
ATOM   3146  CB  ARG A 191       1.808  -0.261 -25.247  1.00 17.98           C  
ATOM   3147  CG  ARG A 191       2.487  -0.780 -26.509  1.00 17.98           C  
ATOM   3148  CD  ARG A 191       1.557  -1.465 -27.472  1.00 17.98           C  
ATOM   3149  NE  ARG A 191       1.082  -2.766 -26.978  1.00 17.98           N  
ATOM   3150  CZ  ARG A 191       0.406  -3.680 -27.719  1.00 17.98           C  
ATOM   3151  NH1 ARG A 191       0.123  -3.436 -28.986  1.00 17.98           N  
ATOM   3152  NH2 ARG A 191       0.033  -4.832 -27.184  1.00 17.98           N  
ATOM   3153  H   ARG A 191       3.484  -1.495 -23.725  1.00 15.19           H  
ATOM   3154  HA  ARG A 191       3.387   1.108 -24.902  1.00 15.49           H  
ATOM   3155 1HB  ARG A 191       1.364  -1.114 -24.731  1.00 21.58           H  
ATOM   3156 2HB  ARG A 191       1.003   0.410 -25.537  1.00 21.58           H  
ATOM   3157 1HG  ARG A 191       2.944   0.059 -27.030  1.00 21.58           H  
ATOM   3158 2HG  ARG A 191       3.264  -1.474 -26.221  1.00 21.58           H  
ATOM   3159 1HD  ARG A 191       0.693  -0.828 -27.650  1.00 21.58           H  
ATOM   3160 2HD  ARG A 191       2.093  -1.629 -28.407  1.00 21.58           H  
ATOM   3161  HE  ARG A 191       1.295  -3.005 -26.013  1.00 21.58           H  
ATOM   3162 1HH1 ARG A 191       0.401  -2.570 -29.420  1.00 21.58           H  
ATOM   3163 2HH1 ARG A 191      -0.377  -4.129 -29.537  1.00 21.58           H  
ATOM   3164 1HH2 ARG A 191       0.242  -5.043 -26.220  1.00 21.58           H  
ATOM   3165 2HH2 ARG A 191      -0.463  -5.515 -27.747  1.00 21.58           H  
ATOM   3166  N   HIS A 192       1.599   0.683 -22.181  1.00 13.01           N  
ATOM   3167  CA  HIS A 192       0.913   1.451 -21.171  1.00 13.20           C  
ATOM   3168  C   HIS A 192       1.816   2.534 -20.634  1.00 12.87           C  
ATOM   3169  O   HIS A 192       1.450   3.701 -20.655  1.00 13.12           O  
ATOM   3170  CB  HIS A 192       0.444   0.591 -19.997  1.00 18.41           C  
ATOM   3171  CG  HIS A 192      -0.247   1.412 -18.943  1.00 18.41           C  
ATOM   3172  ND1 HIS A 192      -1.514   1.920 -19.122  1.00 18.41           N  
ATOM   3173  CD2 HIS A 192       0.154   1.828 -17.712  1.00 18.41           C  
ATOM   3174  CE1 HIS A 192      -1.864   2.614 -18.052  1.00 18.41           C  
ATOM   3175  NE2 HIS A 192      -0.881   2.575 -17.181  1.00 18.41           N  
ATOM   3176  H   HIS A 192       1.715  -0.330 -22.057  1.00 15.61           H  
ATOM   3177  HA  HIS A 192       0.039   1.931 -21.607  1.00 15.84           H  
ATOM   3178 1HB  HIS A 192      -0.237  -0.182 -20.353  1.00 22.09           H  
ATOM   3179 2HB  HIS A 192       1.296   0.091 -19.542  1.00 22.09           H  
ATOM   3180  HD2 HIS A 192       1.113   1.610 -17.247  1.00 22.09           H  
ATOM   3181  HE1 HIS A 192      -2.809   3.135 -17.906  1.00 22.09           H  
ATOM   3182  HE2 HIS A 192      -0.932   3.054 -16.258  1.00 22.09           H  
ATOM   3183  N   ILE A 193       3.025   2.174 -20.183  1.00 12.47           N  
ATOM   3184  CA  ILE A 193       3.874   3.203 -19.599  1.00 12.28           C  
ATOM   3185  C   ILE A 193       4.385   4.221 -20.595  1.00 12.27           C  
ATOM   3186  O   ILE A 193       4.671   5.341 -20.201  1.00 12.37           O  
ATOM   3187  CB  ILE A 193       5.056   2.645 -18.785  1.00 17.27           C  
ATOM   3188  CG1 ILE A 193       6.053   1.869 -19.650  1.00 17.27           C  
ATOM   3189  CG2 ILE A 193       4.475   1.766 -17.723  1.00 17.27           C  
ATOM   3190  CD1 ILE A 193       7.369   1.534 -18.981  1.00 17.27           C  
ATOM   3191  H   ILE A 193       3.306   1.191 -20.224  1.00 14.96           H  
ATOM   3192  HA  ILE A 193       3.280   3.735 -18.878  1.00 14.74           H  
ATOM   3193  HB  ILE A 193       5.591   3.470 -18.317  1.00 20.72           H  
ATOM   3194 1HG1 ILE A 193       5.577   0.961 -19.915  1.00 20.72           H  
ATOM   3195 2HG1 ILE A 193       6.292   2.415 -20.543  1.00 20.72           H  
ATOM   3196 1HG2 ILE A 193       5.252   1.383 -17.077  1.00 20.72           H  
ATOM   3197 2HG2 ILE A 193       3.799   2.359 -17.162  1.00 20.72           H  
ATOM   3198 3HG2 ILE A 193       3.936   0.934 -18.171  1.00 20.72           H  
ATOM   3199 1HD1 ILE A 193       7.996   0.966 -19.663  1.00 20.72           H  
ATOM   3200 2HD1 ILE A 193       7.890   2.456 -18.707  1.00 20.72           H  
ATOM   3201 3HD1 ILE A 193       7.216   0.962 -18.096  1.00 20.72           H  
ATOM   3202  N   ALA A 194       4.582   3.818 -21.853  1.00 12.30           N  
ATOM   3203  CA  ALA A 194       5.051   4.702 -22.900  1.00 12.43           C  
ATOM   3204  C   ALA A 194       4.043   5.790 -23.281  1.00 12.48           C  
ATOM   3205  O   ALA A 194       4.429   6.920 -23.563  1.00 12.76           O  
ATOM   3206  CB  ALA A 194       5.414   3.878 -24.119  1.00 17.36           C  
ATOM   3207  H   ALA A 194       4.407   2.842 -22.094  1.00 14.76           H  
ATOM   3208  HA  ALA A 194       5.942   5.198 -22.527  1.00 14.92           H  
ATOM   3209 1HB  ALA A 194       5.816   4.518 -24.882  1.00 20.83           H  
ATOM   3210 2HB  ALA A 194       6.160   3.134 -23.840  1.00 20.83           H  
ATOM   3211 3HB  ALA A 194       4.522   3.378 -24.488  1.00 20.83           H  
ATOM   3212  N   SER A 195       2.755   5.467 -23.306  1.00 12.37           N  
ATOM   3213  CA  SER A 195       1.750   6.443 -23.704  1.00 12.55           C  
ATOM   3214  C   SER A 195       1.699   7.706 -22.826  1.00 12.31           C  
ATOM   3215  O   SER A 195       1.642   7.593 -21.596  1.00 12.01           O  
ATOM   3216  CB  SER A 195       0.373   5.819 -23.662  1.00 17.50           C  
ATOM   3217  OG  SER A 195      -0.634   6.797 -23.905  1.00 17.50           O  
ATOM   3218  H   SER A 195       2.461   4.504 -23.100  1.00 14.84           H  
ATOM   3219  HA  SER A 195       1.962   6.678 -24.737  1.00 15.06           H  
ATOM   3220 1HB  SER A 195       0.312   5.029 -24.411  1.00 21.00           H  
ATOM   3221 2HB  SER A 195       0.214   5.350 -22.684  1.00 21.00           H  
ATOM   3222  HG  SER A 195      -1.467   6.307 -23.899  1.00 21.00           H  
ATOM   3223  N   PRO A 196       1.555   8.924 -23.421  1.00 12.62           N  
ATOM   3224  CA  PRO A 196       1.405  10.216 -22.751  1.00 12.63           C  
ATOM   3225  C   PRO A 196       0.345  10.175 -21.647  1.00 12.58           C  
ATOM   3226  O   PRO A 196       0.521  10.797 -20.594  1.00 12.42           O  
ATOM   3227  CB  PRO A 196       0.986  11.128 -23.910  1.00 18.94           C  
ATOM   3228  CG  PRO A 196       1.669  10.523 -25.117  1.00 18.94           C  
ATOM   3229  CD  PRO A 196       1.616   9.035 -24.895  1.00 18.94           C  
ATOM   3230  HA  PRO A 196       2.364  10.556 -22.368  1.00 15.16           H  
ATOM   3231 1HB  PRO A 196      -0.105  11.155 -23.999  1.00 22.73           H  
ATOM   3232 2HB  PRO A 196       1.313  12.162 -23.710  1.00 22.73           H  
ATOM   3233 1HG  PRO A 196       1.138  10.816 -26.037  1.00 22.73           H  
ATOM   3234 2HG  PRO A 196       2.706  10.899 -25.217  1.00 22.73           H  
ATOM   3235 1HD  PRO A 196       0.733   8.586 -25.378  1.00 22.73           H  
ATOM   3236 2HD  PRO A 196       2.569   8.631 -25.264  1.00 22.73           H  
ATOM   3237  N   GLY A 197      -0.697   9.343 -21.831  1.00 12.80           N  
ATOM   3238  CA  GLY A 197      -1.781   9.181 -20.857  1.00 12.97           C  
ATOM   3239  C   GLY A 197      -1.283   8.889 -19.440  1.00 12.33           C  
ATOM   3240  O   GLY A 197      -1.981   9.120 -18.448  1.00 12.49           O  
ATOM   3241  H   GLY A 197      -0.790   8.807 -22.695  1.00 15.36           H  
ATOM   3242 1HA  GLY A 197      -2.377  10.081 -20.839  1.00 15.56           H  
ATOM   3243 2HA  GLY A 197      -2.429   8.374 -21.192  1.00 15.56           H  
ATOM   3244  N   VAL A 198      -0.116   8.275 -19.341  1.00 11.72           N  
ATOM   3245  CA  VAL A 198       0.458   7.975 -18.057  1.00 11.17           C  
ATOM   3246  C   VAL A 198       1.811   8.666 -17.958  1.00 10.62           C  
ATOM   3247  O   VAL A 198       2.230   9.031 -16.862  1.00 10.20           O  
ATOM   3248  CB  VAL A 198       0.491   6.462 -17.803  1.00 15.86           C  
ATOM   3249  CG1 VAL A 198       1.495   5.792 -18.626  1.00 15.86           C  
ATOM   3250  CG2 VAL A 198       0.754   6.198 -16.362  1.00 15.86           C  
ATOM   3251  H   VAL A 198       0.410   8.072 -20.191  1.00 14.06           H  
ATOM   3252  HA  VAL A 198      -0.179   8.404 -17.284  1.00 13.40           H  
ATOM   3253  HB  VAL A 198      -0.482   6.050 -18.077  1.00 19.03           H  
ATOM   3254 1HG1 VAL A 198       1.419   4.738 -18.407  1.00 19.03           H  
ATOM   3255 2HG1 VAL A 198       1.288   5.963 -19.680  1.00 19.03           H  
ATOM   3256 3HG1 VAL A 198       2.498   6.142 -18.399  1.00 19.03           H  
ATOM   3257 1HG2 VAL A 198       0.732   5.132 -16.187  1.00 19.03           H  
ATOM   3258 2HG2 VAL A 198       1.725   6.591 -16.095  1.00 19.03           H  
ATOM   3259 3HG2 VAL A 198      -0.020   6.673 -15.756  1.00 19.03           H  
ATOM   3260  N   VAL A 199       2.499   8.851 -19.095  1.00 10.75           N  
ATOM   3261  CA  VAL A 199       3.824   9.452 -19.055  1.00 10.43           C  
ATOM   3262  C   VAL A 199       3.816  10.854 -18.529  1.00 10.43           C  
ATOM   3263  O   VAL A 199       4.698  11.209 -17.752  1.00 10.03           O  
ATOM   3264  CB  VAL A 199       4.562   9.475 -20.418  1.00 14.73           C  
ATOM   3265  CG1 VAL A 199       5.849  10.320 -20.322  1.00 14.73           C  
ATOM   3266  CG2 VAL A 199       4.927   8.127 -20.786  1.00 14.73           C  
ATOM   3267  H   VAL A 199       2.107   8.527 -19.979  1.00 12.90           H  
ATOM   3268  HA  VAL A 199       4.425   8.858 -18.398  1.00 12.52           H  
ATOM   3269  HB  VAL A 199       3.945   9.887 -21.160  1.00 17.68           H  
ATOM   3270 1HG1 VAL A 199       6.374  10.291 -21.264  1.00 17.68           H  
ATOM   3271 2HG1 VAL A 199       5.631  11.355 -20.076  1.00 17.68           H  
ATOM   3272 3HG1 VAL A 199       6.475   9.897 -19.554  1.00 17.68           H  
ATOM   3273 1HG2 VAL A 199       5.450   8.143 -21.736  1.00 17.68           H  
ATOM   3274 2HG2 VAL A 199       5.576   7.698 -20.028  1.00 17.68           H  
ATOM   3275 3HG2 VAL A 199       4.028   7.536 -20.871  1.00 17.68           H  
ATOM   3276  N   ILE A 200       2.870  11.688 -18.922  1.00 10.99           N  
ATOM   3277  CA  ILE A 200       3.006  13.045 -18.458  1.00 11.18           C  
ATOM   3278  C   ILE A 200       3.030  13.048 -16.886  1.00 10.77           C  
ATOM   3279  O   ILE A 200       3.858  13.767 -16.308  1.00 10.51           O  
ATOM   3280  CB  ILE A 200       1.937  13.954 -19.114  1.00 15.58           C  
ATOM   3281  CG1 ILE A 200       2.167  14.052 -20.637  1.00 15.58           C  
ATOM   3282  CG2 ILE A 200       2.127  15.333 -18.529  1.00 15.58           C  
ATOM   3283  CD1 ILE A 200       0.965  14.637 -21.410  1.00 15.58           C  
ATOM   3284  H   ILE A 200       2.107  11.391 -19.543  1.00 13.19           H  
ATOM   3285  HA  ILE A 200       3.973  13.419 -18.797  1.00 13.42           H  
ATOM   3286  HB  ILE A 200       0.952  13.592 -18.974  1.00 18.70           H  
ATOM   3287 1HG1 ILE A 200       3.041  14.672 -20.826  1.00 18.70           H  
ATOM   3288 2HG1 ILE A 200       2.364  13.052 -21.027  1.00 18.70           H  
ATOM   3289 1HG2 ILE A 200       1.424  16.020 -18.963  1.00 18.70           H  
ATOM   3290 2HG2 ILE A 200       1.996  15.306 -17.476  1.00 18.70           H  
ATOM   3291 3HG2 ILE A 200       3.140  15.677 -18.736  1.00 18.70           H  
ATOM   3292 1HD1 ILE A 200       1.199  14.662 -22.473  1.00 18.70           H  
ATOM   3293 2HD1 ILE A 200       0.088  13.999 -21.248  1.00 18.70           H  
ATOM   3294 3HD1 ILE A 200       0.743  15.640 -21.076  1.00 18.70           H  
ATOM   3295  N   PRO A 201       2.082  12.380 -16.159  1.00 10.83           N  
ATOM   3296  CA  PRO A 201       2.147  12.115 -14.720  1.00 10.62           C  
ATOM   3297  C   PRO A 201       3.451  11.432 -14.244  1.00  9.91           C  
ATOM   3298  O   PRO A 201       3.955  11.760 -13.160  1.00  9.73           O  
ATOM   3299  CB  PRO A 201       0.935  11.223 -14.512  1.00 15.94           C  
ATOM   3300  CG  PRO A 201      -0.047  11.655 -15.554  1.00 15.94           C  
ATOM   3301  CD  PRO A 201       0.778  12.000 -16.749  1.00 15.94           C  
ATOM   3302  HA  PRO A 201       2.010  13.072 -14.190  1.00 12.74           H  
ATOM   3303 1HB  PRO A 201       1.238  10.201 -14.671  1.00 19.13           H  
ATOM   3304 2HB  PRO A 201       0.575  11.306 -13.483  1.00 19.13           H  
ATOM   3305 1HG  PRO A 201      -0.747  10.831 -15.776  1.00 19.13           H  
ATOM   3306 2HG  PRO A 201      -0.655  12.498 -15.194  1.00 19.13           H  
ATOM   3307 1HD  PRO A 201       0.823  11.168 -17.440  1.00 19.13           H  
ATOM   3308 2HD  PRO A 201       0.304  12.850 -17.158  1.00 19.13           H  
ATOM   3309  N   ILE A 202       4.038  10.538 -15.075  1.00  9.62           N  
ATOM   3310  CA  ILE A 202       5.302   9.893 -14.710  1.00  9.12           C  
ATOM   3311  C   ILE A 202       6.357  10.966 -14.568  1.00  8.96           C  
ATOM   3312  O   ILE A 202       7.113  10.973 -13.601  1.00  8.69           O  
ATOM   3313  CB  ILE A 202       5.811   8.777 -15.696  1.00 12.97           C  
ATOM   3314  CG1 ILE A 202       4.886   7.502 -15.683  1.00 12.97           C  
ATOM   3315  CG2 ILE A 202       7.218   8.392 -15.337  1.00 12.97           C  
ATOM   3316  CD1 ILE A 202       5.122   6.449 -16.794  1.00 12.97           C  
ATOM   3317  H   ILE A 202       3.558  10.245 -15.933  1.00 11.54           H  
ATOM   3318  HA  ILE A 202       5.181   9.427 -13.742  1.00 10.94           H  
ATOM   3319  HB  ILE A 202       5.820   9.168 -16.700  1.00 15.56           H  
ATOM   3320 1HG1 ILE A 202       4.997   7.003 -14.729  1.00 15.56           H  
ATOM   3321 2HG1 ILE A 202       3.893   7.828 -15.787  1.00 15.56           H  
ATOM   3322 1HG2 ILE A 202       7.593   7.644 -16.020  1.00 15.56           H  
ATOM   3323 2HG2 ILE A 202       7.846   9.255 -15.404  1.00 15.56           H  
ATOM   3324 3HG2 ILE A 202       7.241   7.997 -14.320  1.00 15.56           H  
ATOM   3325 1HD1 ILE A 202       4.410   5.642 -16.676  1.00 15.56           H  
ATOM   3326 2HD1 ILE A 202       4.989   6.874 -17.772  1.00 15.56           H  
ATOM   3327 3HD1 ILE A 202       6.125   6.041 -16.727  1.00 15.56           H  
ATOM   3328  N   ILE A 203       6.412  11.870 -15.536  1.00  9.32           N  
ATOM   3329  CA  ILE A 203       7.412  12.925 -15.550  1.00  9.44           C  
ATOM   3330  C   ILE A 203       7.310  13.801 -14.311  1.00  9.48           C  
ATOM   3331  O   ILE A 203       8.340  14.107 -13.710  1.00  9.34           O  
ATOM   3332  CB  ILE A 203       7.309  13.751 -16.848  1.00 13.17           C  
ATOM   3333  CG1 ILE A 203       7.619  12.814 -18.078  1.00 13.17           C  
ATOM   3334  CG2 ILE A 203       8.213  14.992 -16.812  1.00 13.17           C  
ATOM   3335  CD1 ILE A 203       8.956  12.136 -18.110  1.00 13.17           C  
ATOM   3336  H   ILE A 203       5.735  11.772 -16.299  1.00 11.18           H  
ATOM   3337  HA  ILE A 203       8.392  12.468 -15.503  1.00 11.33           H  
ATOM   3338  HB  ILE A 203       6.277  14.084 -16.966  1.00 15.80           H  
ATOM   3339 1HG1 ILE A 203       6.888  12.039 -18.088  1.00 15.80           H  
ATOM   3340 2HG1 ILE A 203       7.514  13.398 -18.992  1.00 15.80           H  
ATOM   3341 1HG2 ILE A 203       8.089  15.553 -17.734  1.00 15.80           H  
ATOM   3342 2HG2 ILE A 203       7.933  15.629 -15.976  1.00 15.80           H  
ATOM   3343 3HG2 ILE A 203       9.237  14.698 -16.705  1.00 15.80           H  
ATOM   3344 1HD1 ILE A 203       8.989  11.528 -18.980  1.00 15.80           H  
ATOM   3345 2HD1 ILE A 203       9.729  12.873 -18.148  1.00 15.80           H  
ATOM   3346 3HD1 ILE A 203       9.099  11.499 -17.261  1.00 15.80           H  
ATOM   3347  N   LEU A 204       6.099  14.169 -13.876  1.00  9.80           N  
ATOM   3348  CA  LEU A 204       6.013  14.973 -12.651  1.00 10.05           C  
ATOM   3349  C   LEU A 204       6.603  14.192 -11.494  1.00  9.57           C  
ATOM   3350  O   LEU A 204       7.412  14.725 -10.722  1.00  9.61           O  
ATOM   3351  CB  LEU A 204       4.550  15.311 -12.294  1.00 13.97           C  
ATOM   3352  CG  LEU A 204       4.230  16.248 -10.984  1.00 13.97           C  
ATOM   3353  CD1 LEU A 204       4.300  15.431  -9.641  1.00 13.97           C  
ATOM   3354  CD2 LEU A 204       5.166  17.450 -10.906  1.00 13.97           C  
ATOM   3355  H   LEU A 204       5.271  13.934 -14.438  1.00 11.76           H  
ATOM   3356  HA  LEU A 204       6.582  15.888 -12.798  1.00 12.06           H  
ATOM   3357 1HB  LEU A 204       4.107  15.811 -13.155  1.00 16.76           H  
ATOM   3358 2HB  LEU A 204       4.012  14.370 -12.151  1.00 16.76           H  
ATOM   3359  HG  LEU A 204       3.219  16.601 -11.083  1.00 16.76           H  
ATOM   3360 1HD1 LEU A 204       4.015  16.090  -8.819  1.00 16.76           H  
ATOM   3361 2HD1 LEU A 204       3.594  14.601  -9.690  1.00 16.76           H  
ATOM   3362 3HD1 LEU A 204       5.278  15.051  -9.433  1.00 16.76           H  
ATOM   3363 1HD2 LEU A 204       4.888  18.067 -10.049  1.00 16.76           H  
ATOM   3364 2HD2 LEU A 204       6.199  17.128 -10.792  1.00 16.76           H  
ATOM   3365 3HD2 LEU A 204       5.059  18.022 -11.800  1.00 16.76           H  
ATOM   3366  N   PHE A 205       6.186  12.933 -11.339  1.00  9.23           N  
ATOM   3367  CA  PHE A 205       6.681  12.121 -10.237  1.00  8.96           C  
ATOM   3368  C   PHE A 205       8.190  12.074 -10.252  1.00  8.56           C  
ATOM   3369  O   PHE A 205       8.847  12.310  -9.235  1.00  8.56           O  
ATOM   3370  CB  PHE A 205       6.185  10.685 -10.350  1.00 12.65           C  
ATOM   3371  CG  PHE A 205       6.698   9.734  -9.285  1.00 12.65           C  
ATOM   3372  CD1 PHE A 205       5.966   9.497  -8.149  1.00 12.65           C  
ATOM   3373  CD2 PHE A 205       7.938   9.101  -9.406  1.00 12.65           C  
ATOM   3374  CE1 PHE A 205       6.439   8.653  -7.178  1.00 12.65           C  
ATOM   3375  CE2 PHE A 205       8.398   8.275  -8.424  1.00 12.65           C  
ATOM   3376  CZ  PHE A 205       7.646   8.052  -7.322  1.00 12.65           C  
ATOM   3377  H   PHE A 205       5.513  12.533 -12.005  1.00 11.08           H  
ATOM   3378  HA  PHE A 205       6.346  12.559  -9.297  1.00 10.75           H  
ATOM   3379 1HB  PHE A 205       5.102  10.704 -10.297  1.00 15.18           H  
ATOM   3380 2HB  PHE A 205       6.459  10.284 -11.320  1.00 15.18           H  
ATOM   3381  HD1 PHE A 205       5.005   9.985  -8.023  1.00 15.18           H  
ATOM   3382  HD2 PHE A 205       8.547   9.272 -10.286  1.00 15.18           H  
ATOM   3383  HE1 PHE A 205       5.861   8.468  -6.271  1.00 15.18           H  
ATOM   3384  HE2 PHE A 205       9.363   7.800  -8.508  1.00 15.18           H  
ATOM   3385  HZ  PHE A 205       8.006   7.404  -6.537  1.00 15.18           H  
ATOM   3386  N   LEU A 206       8.761  11.746 -11.412  1.00  8.40           N  
ATOM   3387  CA  LEU A 206      10.187  11.554 -11.477  1.00  8.27           C  
ATOM   3388  C   LEU A 206      10.920  12.833 -11.107  1.00  8.48           C  
ATOM   3389  O   LEU A 206      11.855  12.771 -10.312  1.00  8.47           O  
ATOM   3390  CB  LEU A 206      10.595  11.138 -12.897  1.00 11.63           C  
ATOM   3391  CG  LEU A 206      10.111   9.739 -13.450  1.00 11.63           C  
ATOM   3392  CD1 LEU A 206      10.503   9.636 -14.862  1.00 11.63           C  
ATOM   3393  CD2 LEU A 206      10.681   8.648 -12.723  1.00 11.63           C  
ATOM   3394  H   LEU A 206       8.179  11.587 -12.237  1.00 10.08           H  
ATOM   3395  HA  LEU A 206      10.471  10.787 -10.764  1.00  9.92           H  
ATOM   3396 1HB  LEU A 206      10.209  11.890 -13.574  1.00 13.96           H  
ATOM   3397 2HB  LEU A 206      11.675  11.152 -12.938  1.00 13.96           H  
ATOM   3398  HG  LEU A 206       9.051   9.677 -13.377  1.00 13.96           H  
ATOM   3399 1HD1 LEU A 206      10.174   8.686 -15.282  1.00 13.96           H  
ATOM   3400 2HD1 LEU A 206      10.072  10.452 -15.427  1.00 13.96           H  
ATOM   3401 3HD1 LEU A 206      11.552   9.681 -14.886  1.00 13.96           H  
ATOM   3402 1HD2 LEU A 206      10.332   7.708 -13.141  1.00 13.96           H  
ATOM   3403 2HD2 LEU A 206      11.770   8.700 -12.792  1.00 13.96           H  
ATOM   3404 3HD2 LEU A 206      10.359   8.727 -11.719  1.00 13.96           H  
ATOM   3405  N   ILE A 207      10.450  14.004 -11.575  1.00  8.86           N  
ATOM   3406  CA  ILE A 207      11.116  15.272 -11.260  1.00  9.27           C  
ATOM   3407  C   ILE A 207      11.072  15.556  -9.763  1.00  9.31           C  
ATOM   3408  O   ILE A 207      12.081  15.929  -9.160  1.00  9.47           O  
ATOM   3409  CB  ILE A 207      10.477  16.475 -11.996  1.00 12.82           C  
ATOM   3410  CG1 ILE A 207      10.698  16.347 -13.491  1.00 12.82           C  
ATOM   3411  CG2 ILE A 207      11.141  17.806 -11.511  1.00 12.82           C  
ATOM   3412  CD1 ILE A 207       9.876  17.258 -14.335  1.00 12.82           C  
ATOM   3413  H   ILE A 207       9.647  14.001 -12.219  1.00 10.63           H  
ATOM   3414  HA  ILE A 207      12.157  15.199 -11.574  1.00 11.12           H  
ATOM   3415  HB  ILE A 207       9.398  16.486 -11.793  1.00 15.38           H  
ATOM   3416 1HG1 ILE A 207      11.731  16.574 -13.694  1.00 15.38           H  
ATOM   3417 2HG1 ILE A 207      10.498  15.328 -13.789  1.00 15.38           H  
ATOM   3418 1HG2 ILE A 207      10.699  18.663 -12.003  1.00 15.38           H  
ATOM   3419 2HG2 ILE A 207      11.033  17.926 -10.456  1.00 15.38           H  
ATOM   3420 3HG2 ILE A 207      12.169  17.771 -11.749  1.00 15.38           H  
ATOM   3421 1HD1 ILE A 207      10.116  17.090 -15.383  1.00 15.38           H  
ATOM   3422 2HD1 ILE A 207       8.818  17.046 -14.168  1.00 15.38           H  
ATOM   3423 3HD1 ILE A 207      10.079  18.292 -14.096  1.00 15.38           H  
ATOM   3424  N   LEU A 208       9.885  15.411  -9.166  1.00  9.31           N  
ATOM   3425  CA  LEU A 208       9.702  15.711  -7.754  1.00  9.55           C  
ATOM   3426  C   LEU A 208      10.516  14.824  -6.845  1.00  9.21           C  
ATOM   3427  O   LEU A 208      11.144  15.293  -5.890  1.00  9.47           O  
ATOM   3428  CB  LEU A 208       8.217  15.581  -7.401  1.00 13.28           C  
ATOM   3429  CG  LEU A 208       7.803  15.859  -5.939  1.00 13.28           C  
ATOM   3430  CD1 LEU A 208       8.174  17.292  -5.531  1.00 13.28           C  
ATOM   3431  CD2 LEU A 208       6.311  15.620  -5.835  1.00 13.28           C  
ATOM   3432  H   LEU A 208       9.077  15.098  -9.719  1.00 11.17           H  
ATOM   3433  HA  LEU A 208      10.022  16.726  -7.590  1.00 11.46           H  
ATOM   3434 1HB  LEU A 208       7.652  16.251  -8.045  1.00 15.94           H  
ATOM   3435 2HB  LEU A 208       7.908  14.558  -7.643  1.00 15.94           H  
ATOM   3436  HG  LEU A 208       8.322  15.181  -5.271  1.00 15.94           H  
ATOM   3437 1HD1 LEU A 208       7.863  17.467  -4.509  1.00 15.94           H  
ATOM   3438 2HD1 LEU A 208       9.251  17.438  -5.596  1.00 15.94           H  
ATOM   3439 3HD1 LEU A 208       7.671  17.999  -6.183  1.00 15.94           H  
ATOM   3440 1HD2 LEU A 208       5.983  15.791  -4.810  1.00 15.94           H  
ATOM   3441 2HD2 LEU A 208       5.779  16.299  -6.507  1.00 15.94           H  
ATOM   3442 3HD2 LEU A 208       6.096  14.592  -6.119  1.00 15.94           H  
ATOM   3443  N   ILE A 209      10.534  13.547  -7.138  1.00  8.76           N  
ATOM   3444  CA  ILE A 209      11.248  12.655  -6.279  1.00  8.64           C  
ATOM   3445  C   ILE A 209      12.766  12.802  -6.482  1.00  8.70           C  
ATOM   3446  O   ILE A 209      13.506  12.675  -5.499  1.00  8.93           O  
ATOM   3447  CB  ILE A 209      10.673  11.245  -6.354  1.00 12.14           C  
ATOM   3448  CG1 ILE A 209       9.127  11.301  -5.976  1.00 12.14           C  
ATOM   3449  CG2 ILE A 209      11.441  10.288  -5.411  1.00 12.14           C  
ATOM   3450  CD1 ILE A 209       8.761  11.997  -4.677  1.00 12.14           C  
ATOM   3451  H   ILE A 209      10.003  13.193  -7.941  1.00 10.51           H  
ATOM   3452  HA  ILE A 209      11.089  12.975  -5.258  1.00 10.37           H  
ATOM   3453  HB  ILE A 209      10.700  10.923  -7.366  1.00 14.57           H  
ATOM   3454 1HG1 ILE A 209       8.574  11.771  -6.786  1.00 14.57           H  
ATOM   3455 2HG1 ILE A 209       8.785  10.271  -5.883  1.00 14.57           H  
ATOM   3456 1HG2 ILE A 209      11.006   9.292  -5.483  1.00 14.57           H  
ATOM   3457 2HG2 ILE A 209      12.481  10.249  -5.699  1.00 14.57           H  
ATOM   3458 3HG2 ILE A 209      11.374  10.642  -4.387  1.00 14.57           H  
ATOM   3459 1HD1 ILE A 209       7.695  11.927  -4.527  1.00 14.57           H  
ATOM   3460 2HD1 ILE A 209       9.267  11.541  -3.863  1.00 14.57           H  
ATOM   3461 3HD1 ILE A 209       9.024  13.033  -4.722  1.00 14.57           H  
ATOM   3462  N   ILE A 210      13.273  12.999  -7.723  1.00  8.70           N  
ATOM   3463  CA  ILE A 210      14.725  13.215  -7.819  1.00  9.01           C  
ATOM   3464  C   ILE A 210      15.124  14.504  -7.112  1.00  9.44           C  
ATOM   3465  O   ILE A 210      16.146  14.538  -6.441  1.00  9.73           O  
ATOM   3466  CB  ILE A 210      15.288  13.236  -9.266  1.00 12.49           C  
ATOM   3467  CG1 ILE A 210      14.681  14.344 -10.103  1.00 12.49           C  
ATOM   3468  CG2 ILE A 210      15.167  11.941  -9.879  1.00 12.49           C  
ATOM   3469  CD1 ILE A 210      15.289  14.534 -11.429  1.00 12.49           C  
ATOM   3470  H   ILE A 210      12.667  13.017  -8.548  1.00 10.44           H  
ATOM   3471  HA  ILE A 210      15.219  12.392  -7.313  1.00 10.81           H  
ATOM   3472  HB  ILE A 210      16.310  13.473  -9.199  1.00 14.99           H  
ATOM   3473 1HG1 ILE A 210      13.673  14.148 -10.232  1.00 14.99           H  
ATOM   3474 2HG1 ILE A 210      14.774  15.251  -9.603  1.00 14.99           H  
ATOM   3475 1HG2 ILE A 210      15.611  11.921 -10.841  1.00 14.99           H  
ATOM   3476 2HG2 ILE A 210      15.683  11.251  -9.238  1.00 14.99           H  
ATOM   3477 3HG2 ILE A 210      14.126  11.691  -9.958  1.00 14.99           H  
ATOM   3478 1HD1 ILE A 210      14.782  15.338 -11.931  1.00 14.99           H  
ATOM   3479 2HD1 ILE A 210      16.333  14.782 -11.299  1.00 14.99           H  
ATOM   3480 3HD1 ILE A 210      15.192  13.647 -12.031  1.00 14.99           H  
ATOM   3481  N   TYR A 211      14.258  15.519  -7.114  1.00  9.65           N  
ATOM   3482  CA  TYR A 211      14.527  16.745  -6.383  1.00 10.23           C  
ATOM   3483  C   TYR A 211      14.853  16.402  -4.930  1.00 10.26           C  
ATOM   3484  O   TYR A 211      15.846  16.874  -4.367  1.00 10.67           O  
ATOM   3485  CB  TYR A 211      13.332  17.686  -6.573  1.00 14.09           C  
ATOM   3486  CG  TYR A 211      13.252  18.906  -5.749  1.00 14.09           C  
ATOM   3487  CD1 TYR A 211      14.053  19.978  -5.982  1.00 14.09           C  
ATOM   3488  CD2 TYR A 211      12.288  18.959  -4.764  1.00 14.09           C  
ATOM   3489  CE1 TYR A 211      13.919  21.107  -5.222  1.00 14.09           C  
ATOM   3490  CE2 TYR A 211      12.136  20.090  -4.008  1.00 14.09           C  
ATOM   3491  CZ  TYR A 211      12.948  21.176  -4.235  1.00 14.09           C  
ATOM   3492  OH  TYR A 211      12.783  22.323  -3.463  1.00 14.09           O  
ATOM   3493  H   TYR A 211      13.412  15.478  -7.692  1.00 11.58           H  
ATOM   3494  HA  TYR A 211      15.408  17.220  -6.806  1.00 12.28           H  
ATOM   3495 1HB  TYR A 211      13.305  17.992  -7.615  1.00 16.91           H  
ATOM   3496 2HB  TYR A 211      12.440  17.145  -6.413  1.00 16.91           H  
ATOM   3497  HD1 TYR A 211      14.805  19.938  -6.750  1.00 16.91           H  
ATOM   3498  HD2 TYR A 211      11.640  18.097  -4.599  1.00 16.91           H  
ATOM   3499  HE1 TYR A 211      14.579  21.938  -5.401  1.00 16.91           H  
ATOM   3500  HE2 TYR A 211      11.370  20.133  -3.233  1.00 16.91           H  
ATOM   3501  HH  TYR A 211      13.280  23.087  -3.839  1.00 16.91           H  
ATOM   3502  N   PHE A 212      14.025  15.570  -4.309  1.00  9.96           N  
ATOM   3503  CA  PHE A 212      14.268  15.171  -2.930  1.00 10.17           C  
ATOM   3504  C   PHE A 212      15.534  14.279  -2.766  1.00 10.08           C  
ATOM   3505  O   PHE A 212      16.390  14.522  -1.899  1.00 10.50           O  
ATOM   3506  CB  PHE A 212      13.086  14.341  -2.437  1.00 14.15           C  
ATOM   3507  CG  PHE A 212      11.738  14.996  -2.375  1.00 14.15           C  
ATOM   3508  CD1 PHE A 212      10.610  14.194  -2.446  1.00 14.15           C  
ATOM   3509  CD2 PHE A 212      11.563  16.364  -2.255  1.00 14.15           C  
ATOM   3510  CE1 PHE A 212       9.353  14.735  -2.401  1.00 14.15           C  
ATOM   3511  CE2 PHE A 212      10.298  16.900  -2.209  1.00 14.15           C  
ATOM   3512  CZ  PHE A 212       9.197  16.082  -2.283  1.00 14.15           C  
ATOM   3513  H   PHE A 212      13.177  15.263  -4.804  1.00 11.95           H  
ATOM   3514  HA  PHE A 212      14.403  16.064  -2.325  1.00 12.20           H  
ATOM   3515 1HB  PHE A 212      12.998  13.440  -3.046  1.00 16.98           H  
ATOM   3516 2HB  PHE A 212      13.314  14.042  -1.455  1.00 16.98           H  
ATOM   3517  HD1 PHE A 212      10.732  13.117  -2.540  1.00 16.98           H  
ATOM   3518  HD2 PHE A 212      12.423  17.026  -2.199  1.00 16.98           H  
ATOM   3519  HE1 PHE A 212       8.475  14.094  -2.457  1.00 16.98           H  
ATOM   3520  HE2 PHE A 212      10.169  17.977  -2.118  1.00 16.98           H  
ATOM   3521  HZ  PHE A 212       8.198  16.509  -2.248  1.00 16.98           H  
ATOM   3522  N   LEU A 213      15.681  13.258  -3.624  1.00  9.67           N  
ATOM   3523  CA  LEU A 213      16.802  12.304  -3.528  1.00  9.79           C  
ATOM   3524  C   LEU A 213      18.164  12.958  -3.743  1.00 10.19           C  
ATOM   3525  O   LEU A 213      19.155  12.618  -3.080  1.00 10.51           O  
ATOM   3526  CB  LEU A 213      16.619  11.175  -4.545  1.00 13.66           C  
ATOM   3527  CG  LEU A 213      15.460  10.168  -4.289  1.00 13.66           C  
ATOM   3528  CD1 LEU A 213      15.286   9.336  -5.518  1.00 13.66           C  
ATOM   3529  CD2 LEU A 213      15.792   9.235  -3.086  1.00 13.66           C  
ATOM   3530  H   LEU A 213      14.967  13.117  -4.348  1.00 11.60           H  
ATOM   3531  HA  LEU A 213      16.799  11.885  -2.531  1.00 11.75           H  
ATOM   3532 1HB  LEU A 213      16.457  11.629  -5.516  1.00 16.39           H  
ATOM   3533 2HB  LEU A 213      17.544  10.606  -4.585  1.00 16.39           H  
ATOM   3534  HG  LEU A 213      14.538  10.711  -4.100  1.00 16.39           H  
ATOM   3535 1HD1 LEU A 213      14.476   8.623  -5.374  1.00 16.39           H  
ATOM   3536 2HD1 LEU A 213      15.058   9.984  -6.354  1.00 16.39           H  
ATOM   3537 3HD1 LEU A 213      16.186   8.817  -5.711  1.00 16.39           H  
ATOM   3538 1HD2 LEU A 213      14.975   8.524  -2.939  1.00 16.39           H  
ATOM   3539 2HD2 LEU A 213      16.712   8.683  -3.291  1.00 16.39           H  
ATOM   3540 3HD2 LEU A 213      15.924   9.810  -2.179  1.00 16.39           H  
ATOM   3541  N   PHE A 214      18.195  13.949  -4.619  1.00 10.32           N  
ATOM   3542  CA  PHE A 214      19.383  14.691  -5.000  1.00 10.89           C  
ATOM   3543  C   PHE A 214      20.054  15.427  -3.852  1.00 11.29           C  
ATOM   3544  O   PHE A 214      21.216  15.815  -3.960  1.00 11.71           O  
ATOM   3545  CB  PHE A 214      19.036  15.684  -6.102  1.00 15.01           C  
ATOM   3546  CG  PHE A 214      18.944  15.104  -7.513  1.00 15.01           C  
ATOM   3547  CD1 PHE A 214      18.937  13.728  -7.800  1.00 15.01           C  
ATOM   3548  CD2 PHE A 214      18.954  15.968  -8.557  1.00 15.01           C  
ATOM   3549  CE1 PHE A 214      18.941  13.300  -9.103  1.00 15.01           C  
ATOM   3550  CE2 PHE A 214      18.955  15.524  -9.846  1.00 15.01           C  
ATOM   3551  CZ  PHE A 214      18.951  14.212 -10.114  1.00 15.01           C  
ATOM   3552  H   PHE A 214      17.335  14.168  -5.126  1.00 12.38           H  
ATOM   3553  HA  PHE A 214      20.113  13.984  -5.389  1.00 13.07           H  
ATOM   3554 1HB  PHE A 214      18.070  16.138  -5.868  1.00 18.01           H  
ATOM   3555 2HB  PHE A 214      19.758  16.488  -6.105  1.00 18.01           H  
ATOM   3556  HD1 PHE A 214      18.939  12.993  -7.005  1.00 18.01           H  
ATOM   3557  HD2 PHE A 214      18.977  17.039  -8.345  1.00 18.01           H  
ATOM   3558  HE1 PHE A 214      18.941  12.243  -9.332  1.00 18.01           H  
ATOM   3559  HE2 PHE A 214      18.966  16.231 -10.668  1.00 18.01           H  
ATOM   3560  HZ  PHE A 214      18.963  13.899 -11.136  1.00 18.01           H  
ATOM   3561  N   SER A 215      19.372  15.559  -2.719  1.00 11.28           N  
ATOM   3562  CA  SER A 215      19.918  16.230  -1.547  1.00 11.81           C  
ATOM   3563  C   SER A 215      21.205  15.567  -0.996  1.00 11.82           C  
ATOM   3564  O   SER A 215      21.927  16.194  -0.212  1.00 12.30           O  
ATOM   3565  CB  SER A 215      18.844  16.302  -0.478  1.00 16.33           C  
ATOM   3566  OG  SER A 215      18.461  15.021  -0.057  1.00 16.33           O  
ATOM   3567  H   SER A 215      18.416  15.194  -2.656  1.00 13.54           H  
ATOM   3568  HA  SER A 215      20.166  17.248  -1.839  1.00 14.17           H  
ATOM   3569 1HB  SER A 215      19.221  16.869   0.370  1.00 19.60           H  
ATOM   3570 2HB  SER A 215      17.974  16.830  -0.870  1.00 19.60           H  
ATOM   3571  HG  SER A 215      17.779  14.726  -0.707  1.00 19.60           H  
ATOM   3572  N   LEU A 216      21.479  14.314  -1.394  1.00 11.39           N  
ATOM   3573  CA  LEU A 216      22.677  13.549  -1.008  1.00 11.51           C  
ATOM   3574  C   LEU A 216      24.019  14.054  -1.589  1.00 11.56           C  
ATOM   3575  O   LEU A 216      25.065  13.922  -0.949  1.00 11.95           O  
ATOM   3576  CB  LEU A 216      22.530  12.068  -1.445  1.00 16.07           C  
ATOM   3577  CG  LEU A 216      23.739  11.054  -1.082  1.00 16.07           C  
ATOM   3578  CD1 LEU A 216      23.954  10.964   0.422  1.00 16.07           C  
ATOM   3579  CD2 LEU A 216      23.436   9.681  -1.659  1.00 16.07           C  
ATOM   3580  H   LEU A 216      20.791  13.864  -2.011  1.00 13.67           H  
ATOM   3581  HA  LEU A 216      22.742  13.591   0.075  1.00 13.81           H  
ATOM   3582 1HB  LEU A 216      21.626  11.674  -0.986  1.00 19.28           H  
ATOM   3583 2HB  LEU A 216      22.384  12.045  -2.525  1.00 19.28           H  
ATOM   3584  HG  LEU A 216      24.665  11.421  -1.517  1.00 19.28           H  
ATOM   3585 1HD1 LEU A 216      24.781  10.280   0.622  1.00 19.28           H  
ATOM   3586 2HD1 LEU A 216      24.202  11.946   0.824  1.00 19.28           H  
ATOM   3587 3HD1 LEU A 216      23.050  10.590   0.900  1.00 19.28           H  
ATOM   3588 1HD2 LEU A 216      24.253   8.995  -1.433  1.00 19.28           H  
ATOM   3589 2HD2 LEU A 216      22.545   9.315  -1.224  1.00 19.28           H  
ATOM   3590 3HD2 LEU A 216      23.315   9.757  -2.736  1.00 19.28           H  
ATOM   3591  N   VAL A 217      24.020  14.516  -2.843  1.00 11.30           N  
ATOM   3592  CA  VAL A 217      25.283  14.811  -3.539  1.00 11.49           C  
ATOM   3593  C   VAL A 217      25.421  16.251  -4.028  1.00 11.83           C  
ATOM   3594  O   VAL A 217      24.549  16.755  -4.724  1.00 11.86           O  
ATOM   3595  CB  VAL A 217      25.424  13.847  -4.743  1.00 16.01           C  
ATOM   3596  CG1 VAL A 217      26.687  14.113  -5.537  1.00 16.01           C  
ATOM   3597  CG2 VAL A 217      25.402  12.412  -4.246  1.00 16.01           C  
ATOM   3598  H   VAL A 217      23.123  14.694  -3.309  1.00 13.56           H  
ATOM   3599  HA  VAL A 217      26.100  14.613  -2.846  1.00 13.79           H  
ATOM   3600  HB  VAL A 217      24.611  14.006  -5.398  1.00 19.21           H  
ATOM   3601 1HG1 VAL A 217      26.730  13.420  -6.377  1.00 19.21           H  
ATOM   3602 2HG1 VAL A 217      26.685  15.111  -5.918  1.00 19.21           H  
ATOM   3603 3HG1 VAL A 217      27.559  13.963  -4.900  1.00 19.21           H  
ATOM   3604 1HG2 VAL A 217      25.481  11.732  -5.091  1.00 19.21           H  
ATOM   3605 2HG2 VAL A 217      26.237  12.257  -3.569  1.00 19.21           H  
ATOM   3606 3HG2 VAL A 217      24.481  12.222  -3.731  1.00 19.21           H  
ATOM   3607  N   ARG A 218      26.573  16.881  -3.775  1.00 12.19           N  
ATOM   3608  CA  ARG A 218      26.786  18.278  -4.198  1.00 12.65           C  
ATOM   3609  C   ARG A 218      26.372  18.559  -5.652  1.00 12.60           C  
ATOM   3610  O   ARG A 218      25.663  19.534  -5.907  1.00 12.80           O  
ATOM   3611  CB  ARG A 218      28.249  18.673  -4.066  1.00 17.52           C  
ATOM   3612  CG  ARG A 218      28.536  20.142  -4.426  1.00 17.52           C  
ATOM   3613  CD  ARG A 218      29.990  20.438  -4.524  1.00 17.52           C  
ATOM   3614  NE  ARG A 218      30.631  19.678  -5.606  1.00 17.52           N  
ATOM   3615  CZ  ARG A 218      30.563  19.973  -6.935  1.00 17.52           C  
ATOM   3616  NH1 ARG A 218      29.870  21.009  -7.376  1.00 17.52           N  
ATOM   3617  NH2 ARG A 218      31.203  19.203  -7.801  1.00 17.52           N  
ATOM   3618  H   ARG A 218      27.263  16.394  -3.217  1.00 14.63           H  
ATOM   3619  HA  ARG A 218      26.207  18.921  -3.552  1.00 15.18           H  
ATOM   3620 1HB  ARG A 218      28.578  18.513  -3.042  1.00 21.02           H  
ATOM   3621 2HB  ARG A 218      28.856  18.041  -4.710  1.00 21.02           H  
ATOM   3622 1HG  ARG A 218      28.075  20.400  -5.373  1.00 21.02           H  
ATOM   3623 2HG  ARG A 218      28.119  20.781  -3.648  1.00 21.02           H  
ATOM   3624 1HD  ARG A 218      30.141  21.501  -4.707  1.00 21.02           H  
ATOM   3625 2HD  ARG A 218      30.474  20.164  -3.586  1.00 21.02           H  
ATOM   3626  HE  ARG A 218      31.186  18.873  -5.337  1.00 21.02           H  
ATOM   3627 1HH1 ARG A 218      29.367  21.611  -6.739  1.00 21.02           H  
ATOM   3628 2HH1 ARG A 218      29.829  21.211  -8.371  1.00 21.02           H  
ATOM   3629 1HH2 ARG A 218      31.736  18.407  -7.475  1.00 21.02           H  
ATOM   3630 2HH2 ARG A 218      31.159  19.411  -8.789  1.00 21.02           H  
ATOM   3631  N   GLY A 219      26.824  17.734  -6.596  1.00 12.41           N  
ATOM   3632  CA  GLY A 219      26.493  17.925  -8.013  1.00 12.49           C  
ATOM   3633  C   GLY A 219      24.984  17.831  -8.268  1.00 12.20           C  
ATOM   3634  O   GLY A 219      24.444  18.413  -9.221  1.00 12.39           O  
ATOM   3635  H   GLY A 219      27.406  16.956  -6.324  1.00 14.89           H  
ATOM   3636 1HA  GLY A 219      26.858  18.902  -8.339  1.00 14.99           H  
ATOM   3637 2HA  GLY A 219      27.011  17.175  -8.607  1.00 14.99           H  
ATOM   3638  N   LEU A 220      24.297  17.051  -7.445  1.00 11.81           N  
ATOM   3639  CA  LEU A 220      22.889  16.858  -7.629  1.00 11.62           C  
ATOM   3640  C   LEU A 220      22.142  17.991  -6.927  1.00 11.75           C  
ATOM   3641  O   LEU A 220      21.052  18.361  -7.354  1.00 11.70           O  
ATOM   3642  CB  LEU A 220      22.481  15.469  -7.134  1.00 16.35           C  
ATOM   3643  CG  LEU A 220      23.110  14.210  -7.847  1.00 16.35           C  
ATOM   3644  CD1 LEU A 220      22.565  12.920  -7.165  1.00 16.35           C  
ATOM   3645  CD2 LEU A 220      22.783  14.209  -9.337  1.00 16.35           C  
ATOM   3646  H   LEU A 220      24.737  16.614  -6.640  1.00 14.17           H  
ATOM   3647  HA  LEU A 220      22.656  16.927  -8.685  1.00 13.94           H  
ATOM   3648 1HB  LEU A 220      22.697  15.408  -6.069  1.00 19.62           H  
ATOM   3649 2HB  LEU A 220      21.477  15.384  -7.257  1.00 19.62           H  
ATOM   3650  HG  LEU A 220      24.189  14.231  -7.720  1.00 19.62           H  
ATOM   3651 1HD1 LEU A 220      23.007  12.048  -7.628  1.00 19.62           H  
ATOM   3652 2HD1 LEU A 220      22.798  12.916  -6.109  1.00 19.62           H  
ATOM   3653 3HD1 LEU A 220      21.498  12.874  -7.283  1.00 19.62           H  
ATOM   3654 1HD2 LEU A 220      23.224  13.331  -9.802  1.00 19.62           H  
ATOM   3655 2HD2 LEU A 220      21.714  14.183  -9.469  1.00 19.62           H  
ATOM   3656 3HD2 LEU A 220      23.183  15.095  -9.816  1.00 19.62           H  
ATOM   3657  N   ARG A 221      22.748  18.585  -5.894  1.00 12.02           N  
ATOM   3658  CA  ARG A 221      22.163  19.732  -5.200  1.00 12.31           C  
ATOM   3659  C   ARG A 221      22.099  20.905  -6.199  1.00 12.45           C  
ATOM   3660  O   ARG A 221      21.177  21.728  -6.171  1.00 12.49           O  
ATOM   3661  CB  ARG A 221      22.962  20.093  -3.957  1.00 17.12           C  
ATOM   3662  CG  ARG A 221      22.847  19.050  -2.842  1.00 17.12           C  
ATOM   3663  CD  ARG A 221      23.743  19.314  -1.697  1.00 17.12           C  
ATOM   3664  NE  ARG A 221      23.715  18.195  -0.773  1.00 17.12           N  
ATOM   3665  CZ  ARG A 221      24.676  17.831   0.088  1.00 17.12           C  
ATOM   3666  NH1 ARG A 221      25.810  18.499   0.198  1.00 17.12           N  
ATOM   3667  NH2 ARG A 221      24.441  16.764   0.819  1.00 17.12           N  
ATOM   3668  H   ARG A 221      23.628  18.187  -5.562  1.00 14.42           H  
ATOM   3669  HA  ARG A 221      21.159  19.468  -4.880  1.00 14.77           H  
ATOM   3670 1HB  ARG A 221      24.006  20.211  -4.207  1.00 20.54           H  
ATOM   3671 2HB  ARG A 221      22.609  21.043  -3.564  1.00 20.54           H  
ATOM   3672 1HG  ARG A 221      21.829  19.050  -2.467  1.00 20.54           H  
ATOM   3673 2HG  ARG A 221      23.070  18.061  -3.230  1.00 20.54           H  
ATOM   3674 1HD  ARG A 221      24.746  19.462  -2.033  1.00 20.54           H  
ATOM   3675 2HD  ARG A 221      23.401  20.202  -1.168  1.00 20.54           H  
ATOM   3676  HE  ARG A 221      22.880  17.601  -0.760  1.00 20.54           H  
ATOM   3677 1HH1 ARG A 221      25.976  19.317  -0.364  1.00 20.54           H  
ATOM   3678 2HH1 ARG A 221      26.511  18.191   0.855  1.00 20.54           H  
ATOM   3679 1HH2 ARG A 221      23.534  16.285   0.683  1.00 20.54           H  
ATOM   3680 2HH2 ARG A 221      25.117  16.423   1.480  1.00 20.54           H  
ATOM   3681  N   GLU A 222      23.101  21.003  -7.075  1.00 12.60           N  
ATOM   3682  CA  GLU A 222      23.043  22.050  -8.086  1.00 12.84           C  
ATOM   3683  C   GLU A 222      21.820  21.784  -8.987  1.00 12.49           C  
ATOM   3684  O   GLU A 222      21.037  22.699  -9.293  1.00 12.60           O  
ATOM   3685  CB  GLU A 222      24.335  22.082  -8.911  1.00 17.88           C  
ATOM   3686  CG  GLU A 222      25.575  22.571  -8.143  1.00 17.88           C  
ATOM   3687  CD  GLU A 222      26.856  22.527  -8.964  1.00 17.88           C  
ATOM   3688  OE1 GLU A 222      26.838  21.966 -10.032  1.00 17.88           O  
ATOM   3689  OE2 GLU A 222      27.853  23.050  -8.511  1.00 17.88           O  
ATOM   3690  H   GLU A 222      23.894  20.359  -6.985  1.00 15.12           H  
ATOM   3691  HA  GLU A 222      22.916  23.012  -7.594  1.00 15.41           H  
ATOM   3692 1HB  GLU A 222      24.551  21.079  -9.280  1.00 21.46           H  
ATOM   3693 2HB  GLU A 222      24.198  22.727  -9.778  1.00 21.46           H  
ATOM   3694 1HG  GLU A 222      25.402  23.592  -7.808  1.00 21.46           H  
ATOM   3695 2HG  GLU A 222      25.699  21.944  -7.257  1.00 21.46           H  
ATOM   3696  N   ALA A 223      21.626  20.506  -9.362  1.00 12.14           N  
ATOM   3697  CA  ALA A 223      20.462  20.115 -10.151  1.00 11.93           C  
ATOM   3698  C   ALA A 223      19.162  20.388  -9.381  1.00 11.77           C  
ATOM   3699  O   ALA A 223      18.185  20.832  -9.976  1.00 11.79           O  
ATOM   3700  CB  ALA A 223      20.548  18.660 -10.556  1.00 16.79           C  
ATOM   3701  H   ALA A 223      22.347  19.810  -9.134  1.00 14.57           H  
ATOM   3702  HA  ALA A 223      20.450  20.724 -11.053  1.00 14.32           H  
ATOM   3703 1HB  ALA A 223      19.685  18.413 -11.169  1.00 20.15           H  
ATOM   3704 2HB  ALA A 223      21.463  18.496 -11.125  1.00 20.15           H  
ATOM   3705 3HB  ALA A 223      20.564  18.042  -9.688  1.00 20.15           H  
ATOM   3706  N   ASN A 224      19.173  20.184  -8.053  1.00 11.72           N  
ATOM   3707  CA  ASN A 224      18.028  20.425  -7.165  1.00 11.74           C  
ATOM   3708  C   ASN A 224      17.491  21.833  -7.370  1.00 12.00           C  
ATOM   3709  O   ASN A 224      16.276  22.027  -7.443  1.00 12.00           O  
ATOM   3710  CB  ASN A 224      18.425  20.189  -5.710  1.00 16.43           C  
ATOM   3711  CG  ASN A 224      17.357  20.353  -4.668  1.00 16.43           C  
ATOM   3712  OD1 ASN A 224      17.139  21.474  -4.185  1.00 16.43           O  
ATOM   3713  ND2 ASN A 224      16.726  19.297  -4.263  1.00 16.43           N  
ATOM   3714  H   ASN A 224      20.017  19.776  -7.660  1.00 14.06           H  
ATOM   3715  HA  ASN A 224      17.234  19.735  -7.407  1.00 14.09           H  
ATOM   3716 1HB  ASN A 224      18.851  19.188  -5.618  1.00 19.72           H  
ATOM   3717 2HB  ASN A 224      19.175  20.877  -5.444  1.00 19.72           H  
ATOM   3718 1HD2 ASN A 224      16.037  19.372  -3.543  1.00 19.72           H  
ATOM   3719 2HD2 ASN A 224      16.899  18.379  -4.644  1.00 19.72           H  
ATOM   3720  N   THR A 225      18.386  22.813  -7.482  1.00 12.30           N  
ATOM   3721  CA  THR A 225      17.940  24.186  -7.691  1.00 12.66           C  
ATOM   3722  C   THR A 225      17.164  24.297  -9.010  1.00 12.55           C  
ATOM   3723  O   THR A 225      16.060  24.864  -9.057  1.00 12.64           O  
ATOM   3724  CB  THR A 225      19.133  25.174  -7.686  1.00 17.59           C  
ATOM   3725  OG1 THR A 225      19.787  25.131  -6.404  1.00 17.59           O  
ATOM   3726  CG2 THR A 225      18.637  26.600  -7.941  1.00 17.59           C  
ATOM   3727  H   THR A 225      19.380  22.582  -7.376  1.00 14.76           H  
ATOM   3728  HA  THR A 225      17.270  24.457  -6.876  1.00 15.19           H  
ATOM   3729  HB  THR A 225      19.847  24.892  -8.461  1.00 21.11           H  
ATOM   3730  HG1 THR A 225      20.275  24.303  -6.317  1.00 21.11           H  
ATOM   3731 1HG2 THR A 225      19.486  27.282  -7.925  1.00 21.11           H  
ATOM   3732 2HG2 THR A 225      18.148  26.663  -8.910  1.00 21.11           H  
ATOM   3733 3HG2 THR A 225      17.931  26.882  -7.161  1.00 21.11           H  
ATOM   3734  N   ASP A 226      17.721  23.726 -10.086  1.00 12.43           N  
ATOM   3735  CA  ASP A 226      17.025  23.792 -11.379  1.00 12.46           C  
ATOM   3736  C   ASP A 226      15.689  23.033 -11.320  1.00 12.19           C  
ATOM   3737  O   ASP A 226      14.681  23.476 -11.886  1.00 12.30           O  
ATOM   3738  CB  ASP A 226      17.871  23.188 -12.505  1.00 17.44           C  
ATOM   3739  CG  ASP A 226      17.334  23.535 -13.926  1.00 17.44           C  
ATOM   3740  OD1 ASP A 226      17.526  24.663 -14.327  1.00 17.44           O  
ATOM   3741  OD2 ASP A 226      16.708  22.699 -14.570  1.00 17.44           O  
ATOM   3742  H   ASP A 226      18.653  23.294  -9.986  1.00 14.92           H  
ATOM   3743  HA  ASP A 226      16.820  24.837 -11.610  1.00 14.95           H  
ATOM   3744 1HB  ASP A 226      18.895  23.549 -12.416  1.00 20.93           H  
ATOM   3745 2HB  ASP A 226      17.899  22.100 -12.387  1.00 20.93           H  
ATOM   3746  N   LEU A 227      15.687  21.900 -10.620  1.00 11.92           N  
ATOM   3747  CA  LEU A 227      14.506  21.070 -10.487  1.00 11.81           C  
ATOM   3748  C   LEU A 227      13.407  21.804  -9.750  1.00 11.89           C  
ATOM   3749  O   LEU A 227      12.238  21.665 -10.101  1.00 11.97           O  
ATOM   3750  CB  LEU A 227      14.858  19.783  -9.759  1.00 16.59           C  
ATOM   3751  CG  LEU A 227      15.757  18.794 -10.515  1.00 16.59           C  
ATOM   3752  CD1 LEU A 227      16.196  17.760  -9.574  1.00 16.59           C  
ATOM   3753  CD2 LEU A 227      15.014  18.131 -11.610  1.00 16.59           C  
ATOM   3754  H   LEU A 227      16.563  21.594 -10.198  1.00 14.30           H  
ATOM   3755  HA  LEU A 227      14.144  20.836 -11.480  1.00 14.17           H  
ATOM   3756 1HB  LEU A 227      15.367  20.051  -8.858  1.00 19.91           H  
ATOM   3757 2HB  LEU A 227      13.933  19.272  -9.499  1.00 19.91           H  
ATOM   3758  HG  LEU A 227      16.608  19.308 -10.933  1.00 19.91           H  
ATOM   3759 1HD1 LEU A 227      16.794  17.060 -10.103  1.00 19.91           H  
ATOM   3760 2HD1 LEU A 227      16.759  18.180  -8.780  1.00 19.91           H  
ATOM   3761 3HD1 LEU A 227      15.333  17.275  -9.178  1.00 19.91           H  
ATOM   3762 1HD2 LEU A 227      15.676  17.438 -12.115  1.00 19.91           H  
ATOM   3763 2HD2 LEU A 227      14.192  17.595 -11.174  1.00 19.91           H  
ATOM   3764 3HD2 LEU A 227      14.651  18.845 -12.321  1.00 19.91           H  
ATOM   3765  N   GLN A 228      13.751  22.607  -8.741  1.00 11.99           N  
ATOM   3766  CA  GLN A 228      12.707  23.340  -8.052  1.00 12.21           C  
ATOM   3767  C   GLN A 228      11.973  24.229  -9.039  1.00 12.36           C  
ATOM   3768  O   GLN A 228      10.744  24.320  -8.994  1.00 12.46           O  
ATOM   3769  CB  GLN A 228      13.252  24.209  -6.936  1.00 17.00           C  
ATOM   3770  CG  GLN A 228      12.175  24.890  -6.130  1.00 17.00           C  
ATOM   3771  CD  GLN A 228      12.746  25.552  -4.939  1.00 17.00           C  
ATOM   3772  OE1 GLN A 228      13.398  24.883  -4.118  1.00 17.00           O  
ATOM   3773  NE2 GLN A 228      12.528  26.856  -4.811  1.00 17.00           N  
ATOM   3774  H   GLN A 228      14.727  22.649  -8.429  1.00 14.39           H  
ATOM   3775  HA  GLN A 228      12.001  22.630  -7.631  1.00 14.65           H  
ATOM   3776 1HB  GLN A 228      13.883  23.660  -6.300  1.00 20.40           H  
ATOM   3777 2HB  GLN A 228      13.871  24.993  -7.377  1.00 20.40           H  
ATOM   3778 1HG  GLN A 228      11.685  25.647  -6.743  1.00 20.40           H  
ATOM   3779 2HG  GLN A 228      11.451  24.143  -5.801  1.00 20.40           H  
ATOM   3780 1HE2 GLN A 228      12.894  27.350  -4.020  1.00 20.40           H  
ATOM   3781 2HE2 GLN A 228      11.994  27.350  -5.501  1.00 20.40           H  
ATOM   3782  N   ALA A 229      12.721  24.913  -9.915  1.00 12.46           N  
ATOM   3783  CA  ALA A 229      12.079  25.763 -10.914  1.00 12.71           C  
ATOM   3784  C   ALA A 229      11.176  24.939 -11.843  1.00 12.60           C  
ATOM   3785  O   ALA A 229      10.054  25.362 -12.179  1.00 12.77           O  
ATOM   3786  CB  ALA A 229      13.128  26.496 -11.728  1.00 17.70           C  
ATOM   3787  H   ALA A 229      13.749  24.846  -9.850  1.00 14.95           H  
ATOM   3788  HA  ALA A 229      11.457  26.489 -10.391  1.00 15.25           H  
ATOM   3789 1HB  ALA A 229      12.638  27.144 -12.452  1.00 21.24           H  
ATOM   3790 2HB  ALA A 229      13.748  27.093 -11.062  1.00 21.24           H  
ATOM   3791 3HB  ALA A 229      13.752  25.773 -12.252  1.00 21.24           H  
ATOM   3792  N   GLN A 230      11.649  23.737 -12.220  1.00 12.40           N  
ATOM   3793  CA  GLN A 230      10.869  22.870 -13.099  1.00 12.46           C  
ATOM   3794  C   GLN A 230       9.568  22.481 -12.420  1.00 12.43           C  
ATOM   3795  O   GLN A 230       8.512  22.515 -13.053  1.00 12.62           O  
ATOM   3796  CB  GLN A 230      11.621  21.576 -13.445  1.00 17.42           C  
ATOM   3797  CG  GLN A 230      12.846  21.726 -14.340  1.00 17.42           C  
ATOM   3798  CD  GLN A 230      13.552  20.389 -14.515  1.00 17.42           C  
ATOM   3799  OE1 GLN A 230      12.878  19.350 -14.581  1.00 17.42           O  
ATOM   3800  NE2 GLN A 230      14.886  20.393 -14.592  1.00 17.42           N  
ATOM   3801  H   GLN A 230      12.604  23.480 -11.944  1.00 14.88           H  
ATOM   3802  HA  GLN A 230      10.634  23.412 -14.012  1.00 14.95           H  
ATOM   3803 1HB  GLN A 230      11.936  21.087 -12.531  1.00 20.90           H  
ATOM   3804 2HB  GLN A 230      10.932  20.894 -13.943  1.00 20.90           H  
ATOM   3805 1HG  GLN A 230      12.535  22.088 -15.318  1.00 20.90           H  
ATOM   3806 2HG  GLN A 230      13.547  22.427 -13.886  1.00 20.90           H  
ATOM   3807 1HE2 GLN A 230      15.384  19.539 -14.710  1.00 20.90           H  
ATOM   3808 2HE2 GLN A 230      15.432  21.276 -14.544  1.00 20.90           H  
ATOM   3809  N   LEU A 231       9.643  22.177 -11.122  1.00 12.30           N  
ATOM   3810  CA  LEU A 231       8.490  21.806 -10.319  1.00 12.42           C  
ATOM   3811  C   LEU A 231       7.494  22.917 -10.160  1.00 12.59           C  
ATOM   3812  O   LEU A 231       6.298  22.670 -10.189  1.00 12.78           O  
ATOM   3813  CB  LEU A 231       8.938  21.310  -8.950  1.00 17.34           C  
ATOM   3814  CG  LEU A 231       9.629  19.976  -8.967  1.00 17.34           C  
ATOM   3815  CD1 LEU A 231      10.281  19.726  -7.630  1.00 17.34           C  
ATOM   3816  CD2 LEU A 231       8.583  18.857  -9.281  1.00 17.34           C  
ATOM   3817  H   LEU A 231      10.572  22.152 -10.694  1.00 14.76           H  
ATOM   3818  HA  LEU A 231       7.980  21.013 -10.838  1.00 14.90           H  
ATOM   3819 1HB  LEU A 231       9.627  22.040  -8.532  1.00 20.81           H  
ATOM   3820 2HB  LEU A 231       8.068  21.241  -8.300  1.00 20.81           H  
ATOM   3821  HG  LEU A 231      10.402  19.986  -9.720  1.00 20.81           H  
ATOM   3822 1HD1 LEU A 231      10.792  18.780  -7.657  1.00 20.81           H  
ATOM   3823 2HD1 LEU A 231      11.006  20.508  -7.427  1.00 20.81           H  
ATOM   3824 3HD1 LEU A 231       9.534  19.717  -6.845  1.00 20.81           H  
ATOM   3825 1HD2 LEU A 231       9.068  17.925  -9.295  1.00 20.81           H  
ATOM   3826 2HD2 LEU A 231       7.811  18.851  -8.516  1.00 20.81           H  
ATOM   3827 3HD2 LEU A 231       8.120  18.997 -10.242  1.00 20.81           H  
ATOM   3828  N   VAL A 232       7.927  24.161 -10.050  1.00 12.63           N  
ATOM   3829  CA  VAL A 232       6.912  25.192  -9.918  1.00 12.91           C  
ATOM   3830  C   VAL A 232       6.005  25.123 -11.150  1.00 13.00           C  
ATOM   3831  O   VAL A 232       4.766  25.128 -11.029  1.00 13.21           O  
ATOM   3832  CB  VAL A 232       7.553  26.594  -9.782  1.00 17.96           C  
ATOM   3833  CG1 VAL A 232       6.477  27.694  -9.868  1.00 17.96           C  
ATOM   3834  CG2 VAL A 232       8.285  26.683  -8.442  1.00 17.96           C  
ATOM   3835  H   VAL A 232       8.935  24.350  -9.979  1.00 15.16           H  
ATOM   3836  HA  VAL A 232       6.318  24.990  -9.027  1.00 15.49           H  
ATOM   3837  HB  VAL A 232       8.263  26.744 -10.601  1.00 21.55           H  
ATOM   3838 1HG1 VAL A 232       6.952  28.670  -9.772  1.00 21.55           H  
ATOM   3839 2HG1 VAL A 232       5.959  27.645 -10.824  1.00 21.55           H  
ATOM   3840 3HG1 VAL A 232       5.755  27.561  -9.061  1.00 21.55           H  
ATOM   3841 1HG2 VAL A 232       8.752  27.662  -8.342  1.00 21.55           H  
ATOM   3842 2HG2 VAL A 232       7.573  26.534  -7.632  1.00 21.55           H  
ATOM   3843 3HG2 VAL A 232       9.046  25.921  -8.390  1.00 21.55           H  
ATOM   3844  N   HIS A 233       6.616  25.013 -12.334  1.00 12.94           N  
ATOM   3845  CA  HIS A 233       5.831  24.888 -13.559  1.00 13.16           C  
ATOM   3846  C   HIS A 233       5.028  23.573 -13.628  1.00 13.19           C  
ATOM   3847  O   HIS A 233       3.801  23.588 -13.801  1.00 13.40           O  
ATOM   3848  CB  HIS A 233       6.741  24.965 -14.788  1.00 18.34           C  
ATOM   3849  CG  HIS A 233       6.007  24.822 -16.080  1.00 18.34           C  
ATOM   3850  ND1 HIS A 233       5.245  25.836 -16.620  1.00 18.34           N  
ATOM   3851  CD2 HIS A 233       5.902  23.775 -16.933  1.00 18.34           C  
ATOM   3852  CE1 HIS A 233       4.704  25.416 -17.754  1.00 18.34           C  
ATOM   3853  NE2 HIS A 233       5.093  24.174 -17.964  1.00 18.34           N  
ATOM   3854  H   HIS A 233       7.646  25.035 -12.362  1.00 15.53           H  
ATOM   3855  HA  HIS A 233       5.120  25.710 -13.612  1.00 15.79           H  
ATOM   3856 1HB  HIS A 233       7.263  25.920 -14.792  1.00 22.01           H  
ATOM   3857 2HB  HIS A 233       7.496  24.182 -14.734  1.00 22.01           H  
ATOM   3858  HD2 HIS A 233       6.371  22.794 -16.819  1.00 22.01           H  
ATOM   3859  HE1 HIS A 233       4.048  25.991 -18.405  1.00 22.01           H  
ATOM   3860  HE2 HIS A 233       4.829  23.595 -18.758  1.00 22.01           H  
ATOM   3861  N   GLU A 234       5.722  22.438 -13.469  1.00 13.07           N  
ATOM   3862  CA  GLU A 234       5.123  21.111 -13.615  1.00 13.27           C  
ATOM   3863  C   GLU A 234       4.048  20.813 -12.564  1.00 13.40           C  
ATOM   3864  O   GLU A 234       3.089  20.104 -12.862  1.00 13.69           O  
ATOM   3865  CB  GLU A 234       6.214  20.031 -13.571  1.00 18.50           C  
ATOM   3866  CG  GLU A 234       7.200  19.999 -14.760  1.00 18.50           C  
ATOM   3867  CD  GLU A 234       6.610  19.574 -16.077  1.00 18.50           C  
ATOM   3868  OE1 GLU A 234       5.825  18.663 -16.092  1.00 18.50           O  
ATOM   3869  OE2 GLU A 234       6.981  20.141 -17.078  1.00 18.50           O  
ATOM   3870  H   GLU A 234       6.724  22.502 -13.296  1.00 15.68           H  
ATOM   3871  HA  GLU A 234       4.650  21.067 -14.598  1.00 15.92           H  
ATOM   3872 1HB  GLU A 234       6.787  20.123 -12.653  1.00 22.20           H  
ATOM   3873 2HB  GLU A 234       5.742  19.064 -13.572  1.00 22.20           H  
ATOM   3874 1HG  GLU A 234       7.606  20.999 -14.889  1.00 22.20           H  
ATOM   3875 2HG  GLU A 234       8.015  19.351 -14.508  1.00 22.20           H  
ATOM   3876  N   ARG A 235       4.211  21.318 -11.336  1.00 13.30           N  
ATOM   3877  CA  ARG A 235       3.250  21.122 -10.255  1.00 13.56           C  
ATOM   3878  C   ARG A 235       2.003  21.945 -10.526  1.00 13.69           C  
ATOM   3879  O   ARG A 235       0.882  21.479 -10.286  1.00 13.92           O  
ATOM   3880  CB  ARG A 235       3.843  21.519  -8.909  1.00 18.88           C  
ATOM   3881  CG  ARG A 235       2.908  21.419  -7.689  1.00 18.88           C  
ATOM   3882  CD  ARG A 235       2.407  20.039  -7.397  1.00 18.88           C  
ATOM   3883  NE  ARG A 235       1.606  20.045  -6.165  1.00 18.88           N  
ATOM   3884  CZ  ARG A 235       0.781  19.060  -5.734  1.00 18.88           C  
ATOM   3885  NH1 ARG A 235       0.629  17.951  -6.417  1.00 18.88           N  
ATOM   3886  NH2 ARG A 235       0.119  19.225  -4.596  1.00 18.88           N  
ATOM   3887  H   ARG A 235       5.043  21.861 -11.133  1.00 15.96           H  
ATOM   3888  HA  ARG A 235       2.981  20.066 -10.221  1.00 16.27           H  
ATOM   3889 1HB  ARG A 235       4.730  20.919  -8.712  1.00 22.66           H  
ATOM   3890 2HB  ARG A 235       4.159  22.561  -8.962  1.00 22.66           H  
ATOM   3891 1HG  ARG A 235       3.448  21.763  -6.810  1.00 22.66           H  
ATOM   3892 2HG  ARG A 235       2.040  22.060  -7.842  1.00 22.66           H  
ATOM   3893 1HD  ARG A 235       1.770  19.698  -8.216  1.00 22.66           H  
ATOM   3894 2HD  ARG A 235       3.243  19.350  -7.271  1.00 22.66           H  
ATOM   3895  HE  ARG A 235       1.673  20.871  -5.587  1.00 22.66           H  
ATOM   3896 1HH1 ARG A 235       1.139  17.802  -7.300  1.00 22.66           H  
ATOM   3897 2HH1 ARG A 235       0.013  17.225  -6.088  1.00 22.66           H  
ATOM   3898 1HH2 ARG A 235       0.232  20.076  -4.062  1.00 22.66           H  
ATOM   3899 2HH2 ARG A 235      -0.499  18.500  -4.260  1.00 22.66           H  
ATOM   3900  N   THR A 236       2.174  23.182 -11.012  1.00 13.63           N  
ATOM   3901  CA  THR A 236       1.011  23.988 -11.325  1.00 13.85           C  
ATOM   3902  C   THR A 236       0.195  23.242 -12.372  1.00 13.99           C  
ATOM   3903  O   THR A 236      -1.033  23.101 -12.236  1.00 14.22           O  
ATOM   3904  CB  THR A 236       1.405  25.375 -11.878  1.00 19.30           C  
ATOM   3905  OG1 THR A 236       2.172  26.094 -10.892  1.00 19.30           O  
ATOM   3906  CG2 THR A 236       0.130  26.170 -12.206  1.00 19.30           C  
ATOM   3907  H   THR A 236       3.104  23.597 -11.124  1.00 16.36           H  
ATOM   3908  HA  THR A 236       0.408  24.114 -10.427  1.00 16.62           H  
ATOM   3909  HB  THR A 236       2.010  25.257 -12.780  1.00 23.16           H  
ATOM   3910  HG1 THR A 236       3.080  25.705 -10.837  1.00 23.16           H  
ATOM   3911 1HG2 THR A 236       0.409  27.149 -12.589  1.00 23.16           H  
ATOM   3912 2HG2 THR A 236      -0.460  25.647 -12.958  1.00 23.16           H  
ATOM   3913 3HG2 THR A 236      -0.464  26.289 -11.301  1.00 23.16           H  
ATOM   3914  N   GLU A 237       0.881  22.748 -13.417  1.00 13.94           N  
ATOM   3915  CA  GLU A 237       0.193  21.992 -14.435  1.00 14.22           C  
ATOM   3916  C   GLU A 237      -0.369  20.673 -13.876  1.00 14.33           C  
ATOM   3917  O   GLU A 237      -1.498  20.320 -14.199  1.00 14.60           O  
ATOM   3918  CB  GLU A 237       1.066  21.763 -15.674  1.00 19.80           C  
ATOM   3919  CG  GLU A 237       1.337  23.016 -16.531  1.00 19.80           C  
ATOM   3920  CD  GLU A 237       2.064  22.690 -17.847  1.00 19.80           C  
ATOM   3921  OE1 GLU A 237       2.579  21.614 -17.960  1.00 19.80           O  
ATOM   3922  OE2 GLU A 237       2.043  23.503 -18.763  1.00 19.80           O  
ATOM   3923  H   GLU A 237       1.890  22.926 -13.498  1.00 16.73           H  
ATOM   3924  HA  GLU A 237      -0.655  22.589 -14.769  1.00 17.06           H  
ATOM   3925 1HB  GLU A 237       2.028  21.342 -15.369  1.00 23.76           H  
ATOM   3926 2HB  GLU A 237       0.590  21.064 -16.316  1.00 23.76           H  
ATOM   3927 1HG  GLU A 237       0.394  23.513 -16.748  1.00 23.76           H  
ATOM   3928 2HG  GLU A 237       1.953  23.704 -15.947  1.00 23.76           H  
ATOM   3929  N   GLU A 238       0.324  19.975 -12.960  1.00 14.25           N  
ATOM   3930  CA  GLU A 238      -0.220  18.722 -12.417  1.00 14.51           C  
ATOM   3931  C   GLU A 238      -1.665  18.904 -11.973  1.00 14.69           C  
ATOM   3932  O   GLU A 238      -2.571  18.138 -12.353  1.00 15.01           O  
ATOM   3933  CB  GLU A 238       0.576  18.233 -11.209  1.00 20.22           C  
ATOM   3934  CG  GLU A 238       0.092  16.878 -10.652  1.00 20.22           C  
ATOM   3935  CD  GLU A 238       0.828  16.430  -9.423  1.00 20.22           C  
ATOM   3936  OE1 GLU A 238       1.693  17.143  -8.966  1.00 20.22           O  
ATOM   3937  OE2 GLU A 238       0.516  15.381  -8.924  1.00 20.22           O  
ATOM   3938  H   GLU A 238       1.271  20.252 -12.707  1.00 17.10           H  
ATOM   3939  HA  GLU A 238      -0.158  17.951 -13.148  1.00 17.41           H  
ATOM   3940 1HB  GLU A 238       1.622  18.159 -11.481  1.00 24.26           H  
ATOM   3941 2HB  GLU A 238       0.501  18.959 -10.407  1.00 24.26           H  
ATOM   3942 1HG  GLU A 238      -0.966  16.944 -10.411  1.00 24.26           H  
ATOM   3943 2HG  GLU A 238       0.210  16.125 -11.433  1.00 24.26           H  
ATOM   3944  N   LYS A 239      -1.874  19.964 -11.191  1.00 14.58           N  
ATOM   3945  CA  LYS A 239      -3.173  20.285 -10.623  1.00 14.87           C  
ATOM   3946  C   LYS A 239      -4.201  20.835 -11.617  1.00 14.98           C  
ATOM   3947  O   LYS A 239      -5.366  20.432 -11.580  1.00 15.34           O  
ATOM   3948  CB  LYS A 239      -2.996  21.283  -9.477  1.00 20.71           C  
ATOM   3949  CG  LYS A 239      -4.291  21.656  -8.742  1.00 20.71           C  
ATOM   3950  CD  LYS A 239      -4.005  22.560  -7.545  1.00 20.71           C  
ATOM   3951  CE  LYS A 239      -5.288  22.937  -6.812  1.00 20.71           C  
ATOM   3952  NZ  LYS A 239      -5.022  23.815  -5.635  1.00 20.71           N  
ATOM   3953  H   LYS A 239      -1.050  20.531 -10.944  1.00 17.50           H  
ATOM   3954  HA  LYS A 239      -3.583  19.365 -10.209  1.00 17.84           H  
ATOM   3955 1HB  LYS A 239      -2.295  20.872  -8.749  1.00 24.85           H  
ATOM   3956 2HB  LYS A 239      -2.551  22.201  -9.872  1.00 24.85           H  
ATOM   3957 1HG  LYS A 239      -4.962  22.182  -9.425  1.00 24.85           H  
ATOM   3958 2HG  LYS A 239      -4.789  20.748  -8.401  1.00 24.85           H  
ATOM   3959 1HD  LYS A 239      -3.335  22.049  -6.851  1.00 24.85           H  
ATOM   3960 2HD  LYS A 239      -3.516  23.470  -7.893  1.00 24.85           H  
ATOM   3961 1HE  LYS A 239      -5.949  23.461  -7.501  1.00 24.85           H  
ATOM   3962 2HE  LYS A 239      -5.783  22.029  -6.469  1.00 24.85           H  
ATOM   3963 1HZ  LYS A 239      -5.895  24.042  -5.179  1.00 24.85           H  
ATOM   3964 2HZ  LYS A 239      -4.418  23.334  -4.983  1.00 24.85           H  
ATOM   3965 3HZ  LYS A 239      -4.573  24.667  -5.941  1.00 24.85           H  
ATOM   3966  N   LYS A 240      -3.803  21.773 -12.480  1.00 14.77           N  
ATOM   3967  CA  LYS A 240      -4.780  22.415 -13.359  1.00 14.98           C  
ATOM   3968  C   LYS A 240      -4.902  21.873 -14.791  1.00 15.18           C  
ATOM   3969  O   LYS A 240      -5.916  22.112 -15.452  1.00 15.55           O  
ATOM   3970  CB  LYS A 240      -4.468  23.909 -13.439  1.00 20.89           C  
ATOM   3971  CG  LYS A 240      -4.641  24.653 -12.121  1.00 20.89           C  
ATOM   3972  CD  LYS A 240      -4.379  26.152 -12.284  1.00 20.89           C  
ATOM   3973  CE  LYS A 240      -4.557  26.892 -10.962  1.00 20.89           C  
ATOM   3974  NZ  LYS A 240      -4.344  28.368 -11.104  1.00 20.89           N  
ATOM   3975  H   LYS A 240      -2.825  22.086 -12.483  1.00 17.72           H  
ATOM   3976  HA  LYS A 240      -5.757  22.298 -12.895  1.00 17.98           H  
ATOM   3977 1HB  LYS A 240      -3.431  24.038 -13.760  1.00 25.07           H  
ATOM   3978 2HB  LYS A 240      -5.107  24.376 -14.186  1.00 25.07           H  
ATOM   3979 1HG  LYS A 240      -5.653  24.494 -11.750  1.00 25.07           H  
ATOM   3980 2HG  LYS A 240      -3.939  24.244 -11.391  1.00 25.07           H  
ATOM   3981 1HD  LYS A 240      -3.358  26.301 -12.642  1.00 25.07           H  
ATOM   3982 2HD  LYS A 240      -5.069  26.563 -13.020  1.00 25.07           H  
ATOM   3983 1HE  LYS A 240      -5.564  26.715 -10.589  1.00 25.07           H  
ATOM   3984 2HE  LYS A 240      -3.839  26.499 -10.240  1.00 25.07           H  
ATOM   3985 1HZ  LYS A 240      -4.474  28.812 -10.205  1.00 25.07           H  
ATOM   3986 2HZ  LYS A 240      -3.411  28.563 -11.438  1.00 25.07           H  
ATOM   3987 3HZ  LYS A 240      -5.015  28.741 -11.761  1.00 25.07           H  
ATOM   3988  N   LYS A 241      -3.872  21.204 -15.295  1.00 15.03           N  
ATOM   3989  CA  LYS A 241      -3.820  20.756 -16.680  1.00 15.34           C  
ATOM   3990  C   LYS A 241      -3.521  19.275 -16.914  1.00 15.63           C  
ATOM   3991  O   LYS A 241      -4.241  18.613 -17.662  1.00 16.05           O  
ATOM   3992  CB  LYS A 241      -2.758  21.596 -17.381  1.00 21.35           C  
ATOM   3993  CG  LYS A 241      -2.468  21.310 -18.843  1.00 21.35           C  
ATOM   3994  CD  LYS A 241      -1.441  22.328 -19.290  1.00 21.35           C  
ATOM   3995  CE  LYS A 241      -0.893  22.103 -20.663  1.00 21.35           C  
ATOM   3996  NZ  LYS A 241       0.104  23.168 -20.995  1.00 21.35           N  
ATOM   3997  H   LYS A 241      -3.073  21.007 -14.707  1.00 18.04           H  
ATOM   3998  HA  LYS A 241      -4.789  20.963 -17.133  1.00 18.41           H  
ATOM   3999 1HB  LYS A 241      -3.043  22.644 -17.310  1.00 25.62           H  
ATOM   4000 2HB  LYS A 241      -1.820  21.486 -16.843  1.00 25.62           H  
ATOM   4001 1HG  LYS A 241      -2.061  20.302 -18.962  1.00 25.62           H  
ATOM   4002 2HG  LYS A 241      -3.378  21.401 -19.437  1.00 25.62           H  
ATOM   4003 1HD  LYS A 241      -1.871  23.327 -19.241  1.00 25.62           H  
ATOM   4004 2HD  LYS A 241      -0.615  22.286 -18.601  1.00 25.62           H  
ATOM   4005 1HE  LYS A 241      -0.394  21.134 -20.688  1.00 25.62           H  
ATOM   4006 2HE  LYS A 241      -1.693  22.111 -21.401  1.00 25.62           H  
ATOM   4007 1HZ  LYS A 241       0.496  23.008 -21.908  1.00 25.62           H  
ATOM   4008 2HZ  LYS A 241      -0.346  24.067 -20.976  1.00 25.62           H  
ATOM   4009 3HZ  LYS A 241       0.872  23.168 -20.278  1.00 25.62           H  
ATOM   4010  N   ILE A 242      -2.438  18.776 -16.322  1.00 15.52           N  
ATOM   4011  CA  ILE A 242      -1.936  17.436 -16.604  1.00 15.93           C  
ATOM   4012  C   ILE A 242      -2.821  16.306 -16.173  1.00 16.21           C  
ATOM   4013  O   ILE A 242      -3.076  15.415 -16.972  1.00 16.69           O  
ATOM   4014  CB  ILE A 242      -0.565  17.213 -15.998  1.00 22.14           C  
ATOM   4015  CG1 ILE A 242       0.434  18.094 -16.730  1.00 22.14           C  
ATOM   4016  CG2 ILE A 242      -0.197  15.687 -15.982  1.00 22.14           C  
ATOM   4017  CD1 ILE A 242       1.802  18.229 -16.043  1.00 22.14           C  
ATOM   4018  H   ILE A 242      -1.948  19.370 -15.661  1.00 18.62           H  
ATOM   4019  HA  ILE A 242      -1.806  17.366 -17.676  1.00 19.12           H  
ATOM   4020  HB  ILE A 242      -0.592  17.558 -15.052  1.00 26.57           H  
ATOM   4021 1HG1 ILE A 242       0.581  17.701 -17.719  1.00 26.57           H  
ATOM   4022 2HG1 ILE A 242      -0.002  19.065 -16.834  1.00 26.57           H  
ATOM   4023 1HG2 ILE A 242       0.778  15.548 -15.527  1.00 26.57           H  
ATOM   4024 2HG2 ILE A 242      -0.906  15.103 -15.411  1.00 26.57           H  
ATOM   4025 3HG2 ILE A 242      -0.191  15.314 -16.999  1.00 26.57           H  
ATOM   4026 1HD1 ILE A 242       2.441  18.890 -16.640  1.00 26.57           H  
ATOM   4027 2HD1 ILE A 242       1.682  18.658 -15.051  1.00 26.57           H  
ATOM   4028 3HD1 ILE A 242       2.284  17.264 -15.953  1.00 26.57           H  
ATOM   4029  N   PHE A 243      -3.322  16.281 -14.939  1.00 16.01           N  
ATOM   4030  CA  PHE A 243      -4.135  15.116 -14.610  1.00 16.35           C  
ATOM   4031  C   PHE A 243      -5.250  14.912 -15.642  1.00 16.64           C  
ATOM   4032  O   PHE A 243      -5.440  13.796 -16.150  1.00 17.14           O  
ATOM   4033  CB  PHE A 243      -4.733  15.222 -13.212  1.00 22.75           C  
ATOM   4034  CG  PHE A 243      -5.615  14.056 -12.889  1.00 22.75           C  
ATOM   4035  CD1 PHE A 243      -5.068  12.838 -12.480  1.00 22.75           C  
ATOM   4036  CD2 PHE A 243      -6.994  14.158 -13.013  1.00 22.75           C  
ATOM   4037  CE1 PHE A 243      -5.888  11.763 -12.206  1.00 22.75           C  
ATOM   4038  CE2 PHE A 243      -7.803  13.090 -12.739  1.00 22.75           C  
ATOM   4039  CZ  PHE A 243      -7.253  11.889 -12.335  1.00 22.75           C  
ATOM   4040  H   PHE A 243      -3.111  16.996 -14.229  1.00 19.21           H  
ATOM   4041  HA  PHE A 243      -3.492  14.236 -14.634  1.00 19.62           H  
ATOM   4042 1HB  PHE A 243      -3.933  15.275 -12.471  1.00 27.30           H  
ATOM   4043 2HB  PHE A 243      -5.321  16.134 -13.127  1.00 27.30           H  
ATOM   4044  HD1 PHE A 243      -3.987  12.739 -12.385  1.00 27.30           H  
ATOM   4045  HD2 PHE A 243      -7.446  15.102 -13.339  1.00 27.30           H  
ATOM   4046  HE1 PHE A 243      -5.463  10.813 -11.894  1.00 27.30           H  
ATOM   4047  HE2 PHE A 243      -8.885  13.196 -12.848  1.00 27.30           H  
ATOM   4048  HZ  PHE A 243      -7.901  11.040 -12.121  1.00 27.30           H  
ATOM   4049  N   GLU A 244      -5.993  15.981 -15.944  1.00 16.43           N  
ATOM   4050  CA  GLU A 244      -7.093  15.882 -16.895  1.00 16.81           C  
ATOM   4051  C   GLU A 244      -6.605  15.629 -18.334  1.00 17.21           C  
ATOM   4052  O   GLU A 244      -7.209  14.832 -19.061  1.00 17.72           O  
ATOM   4053  CB  GLU A 244      -7.927  17.161 -16.852  1.00 23.38           C  
ATOM   4054  CG  GLU A 244      -8.691  17.387 -15.536  1.00 23.38           C  
ATOM   4055  CD  GLU A 244      -9.683  16.305 -15.220  1.00 23.38           C  
ATOM   4056  OE1 GLU A 244     -10.327  15.830 -16.121  1.00 23.38           O  
ATOM   4057  OE2 GLU A 244      -9.809  15.969 -14.067  1.00 23.38           O  
ATOM   4058  H   GLU A 244      -5.789  16.863 -15.495  1.00 19.72           H  
ATOM   4059  HA  GLU A 244      -7.723  15.042 -16.598  1.00 20.17           H  
ATOM   4060 1HB  GLU A 244      -7.271  18.022 -17.011  1.00 28.06           H  
ATOM   4061 2HB  GLU A 244      -8.652  17.149 -17.665  1.00 28.06           H  
ATOM   4062 1HG  GLU A 244      -7.969  17.446 -14.721  1.00 28.06           H  
ATOM   4063 2HG  GLU A 244      -9.210  18.343 -15.592  1.00 28.06           H  
ATOM   4064  N   LEU A 245      -5.494  16.266 -18.734  1.00 17.07           N  
ATOM   4065  CA  LEU A 245      -4.935  16.105 -20.071  1.00 17.56           C  
ATOM   4066  C   LEU A 245      -4.543  14.677 -20.325  1.00 17.97           C  
ATOM   4067  O   LEU A 245      -4.861  14.114 -21.378  1.00 18.55           O  
ATOM   4068  CB  LEU A 245      -3.683  16.981 -20.205  1.00 24.39           C  
ATOM   4069  CG  LEU A 245      -2.834  16.895 -21.491  1.00 24.39           C  
ATOM   4070  CD1 LEU A 245      -3.645  17.318 -22.703  1.00 24.39           C  
ATOM   4071  CD2 LEU A 245      -1.601  17.790 -21.292  1.00 24.39           C  
ATOM   4072  H   LEU A 245      -5.031  16.934 -18.115  1.00 20.48           H  
ATOM   4073  HA  LEU A 245      -5.689  16.406 -20.794  1.00 21.07           H  
ATOM   4074 1HB  LEU A 245      -3.986  18.018 -20.087  1.00 29.27           H  
ATOM   4075 2HB  LEU A 245      -3.035  16.731 -19.392  1.00 29.27           H  
ATOM   4076  HG  LEU A 245      -2.504  15.866 -21.652  1.00 29.27           H  
ATOM   4077 1HD1 LEU A 245      -3.020  17.258 -23.590  1.00 29.27           H  
ATOM   4078 2HD1 LEU A 245      -4.506  16.659 -22.827  1.00 29.27           H  
ATOM   4079 3HD1 LEU A 245      -3.988  18.343 -22.571  1.00 29.27           H  
ATOM   4080 1HD2 LEU A 245      -0.965  17.741 -22.178  1.00 29.27           H  
ATOM   4081 2HD2 LEU A 245      -1.919  18.820 -21.130  1.00 29.27           H  
ATOM   4082 3HD2 LEU A 245      -1.038  17.445 -20.422  1.00 29.27           H  
ATOM   4083  N   ALA A 246      -3.799  14.116 -19.381  1.00 17.76           N  
ATOM   4084  CA  ALA A 246      -3.324  12.760 -19.459  1.00 18.25           C  
ATOM   4085  C   ALA A 246      -4.511  11.789 -19.459  1.00 18.60           C  
ATOM   4086  O   ALA A 246      -4.557  10.859 -20.270  1.00 19.21           O  
ATOM   4087  CB  ALA A 246      -2.366  12.526 -18.315  1.00 25.35           C  
ATOM   4088  H   ALA A 246      -3.576  14.664 -18.551  1.00 21.31           H  
ATOM   4089  HA  ALA A 246      -2.784  12.636 -20.396  1.00 21.90           H  
ATOM   4090 1HB  ALA A 246      -1.962  11.532 -18.361  1.00 30.42           H  
ATOM   4091 2HB  ALA A 246      -1.564  13.248 -18.397  1.00 30.42           H  
ATOM   4092 3HB  ALA A 246      -2.888  12.666 -17.367  1.00 30.42           H  
ATOM   4093  N   GLY A 247      -5.543  12.057 -18.631  1.00 18.30           N  
ATOM   4094  CA  GLY A 247      -6.725  11.203 -18.626  1.00 18.68           C  
ATOM   4095  C   GLY A 247      -7.348  11.183 -20.022  1.00 19.14           C  
ATOM   4096  O   GLY A 247      -7.835  10.147 -20.488  1.00 19.73           O  
ATOM   4097  H   GLY A 247      -5.478  12.805 -17.933  1.00 21.96           H  
ATOM   4098 1HA  GLY A 247      -6.451  10.196 -18.320  1.00 22.42           H  
ATOM   4099 2HA  GLY A 247      -7.444  11.591 -17.902  1.00 22.42           H  
ATOM   4100  N   GLY A 248      -7.307  12.335 -20.690  1.00 18.93           N  
ATOM   4101  CA  GLY A 248      -7.759  12.479 -22.061  1.00 19.41           C  
ATOM   4102  C   GLY A 248      -6.885  11.655 -23.019  1.00 19.98           C  
ATOM   4103  O   GLY A 248      -7.385  10.902 -23.860  1.00 20.59           O  
ATOM   4104  H   GLY A 248      -6.983  13.167 -20.183  1.00 22.72           H  
ATOM   4105 1HA  GLY A 248      -8.795  12.158 -22.133  1.00 23.29           H  
ATOM   4106 2HA  GLY A 248      -7.714  13.532 -22.341  1.00 23.29           H  
ATOM   4107  N   LYS A 249      -5.565  11.749 -22.881  1.00 19.85           N  
ATOM   4108  CA  LYS A 249      -4.690  10.996 -23.782  1.00 20.45           C  
ATOM   4109  C   LYS A 249      -4.897   9.479 -23.623  1.00 20.95           C  
ATOM   4110  O   LYS A 249      -4.845   8.744 -24.615  1.00 21.62           O  
ATOM   4111  CB  LYS A 249      -3.222  11.404 -23.597  1.00 28.39           C  
ATOM   4112  CG  LYS A 249      -2.921  12.884 -23.965  1.00 28.39           C  
ATOM   4113  CD  LYS A 249      -3.279  13.214 -25.416  1.00 28.39           C  
ATOM   4114  CE  LYS A 249      -3.016  14.654 -25.755  1.00 28.39           C  
ATOM   4115  NZ  LYS A 249      -3.582  14.984 -27.088  1.00 28.39           N  
ATOM   4116  H   LYS A 249      -5.190  12.418 -22.201  1.00 23.82           H  
ATOM   4117  HA  LYS A 249      -4.982  11.221 -24.802  1.00 24.54           H  
ATOM   4118 1HB  LYS A 249      -2.958  11.295 -22.565  1.00 34.07           H  
ATOM   4119 2HB  LYS A 249      -2.574  10.751 -24.180  1.00 34.07           H  
ATOM   4120 1HG  LYS A 249      -3.492  13.536 -23.318  1.00 34.07           H  
ATOM   4121 2HG  LYS A 249      -1.863  13.087 -23.800  1.00 34.07           H  
ATOM   4122 1HD  LYS A 249      -2.729  12.568 -26.100  1.00 34.07           H  
ATOM   4123 2HD  LYS A 249      -4.339  13.085 -25.590  1.00 34.07           H  
ATOM   4124 1HE  LYS A 249      -3.489  15.283 -25.009  1.00 34.07           H  
ATOM   4125 2HE  LYS A 249      -1.944  14.849 -25.761  1.00 34.07           H  
ATOM   4126 1HZ  LYS A 249      -3.428  15.951 -27.305  1.00 34.07           H  
ATOM   4127 2HZ  LYS A 249      -3.164  14.408 -27.800  1.00 34.07           H  
ATOM   4128 3HZ  LYS A 249      -4.618  14.787 -27.059  1.00 34.07           H  
ATOM   4129  N   LYS A 250      -5.244   9.013 -22.417  1.00 20.69           N  
ATOM   4130  CA  LYS A 250      -5.532   7.587 -22.186  1.00 21.21           C  
ATOM   4131  C   LYS A 250      -6.709   7.080 -23.040  1.00 21.63           C  
ATOM   4132  O   LYS A 250      -6.877   5.871 -23.212  1.00 22.23           O  
ATOM   4133  CB  LYS A 250      -5.866   7.257 -20.719  1.00 29.48           C  
ATOM   4134  CG  LYS A 250      -4.722   7.305 -19.700  1.00 29.48           C  
ATOM   4135  CD  LYS A 250      -5.233   6.899 -18.295  1.00 29.48           C  
ATOM   4136  CE  LYS A 250      -4.112   6.832 -17.228  1.00 29.48           C  
ATOM   4137  NZ  LYS A 250      -4.661   6.431 -15.872  1.00 29.48           N  
ATOM   4138  H   LYS A 250      -5.239   9.676 -21.633  1.00 24.83           H  
ATOM   4139  HA  LYS A 250      -4.651   7.015 -22.471  1.00 25.45           H  
ATOM   4140 1HB  LYS A 250      -6.628   7.951 -20.373  1.00 35.38           H  
ATOM   4141 2HB  LYS A 250      -6.303   6.261 -20.673  1.00 35.38           H  
ATOM   4142 1HG  LYS A 250      -3.911   6.645 -20.006  1.00 35.38           H  
ATOM   4143 2HG  LYS A 250      -4.347   8.323 -19.641  1.00 35.38           H  
ATOM   4144 1HD  LYS A 250      -5.978   7.626 -17.970  1.00 35.38           H  
ATOM   4145 2HD  LYS A 250      -5.712   5.924 -18.357  1.00 35.38           H  
ATOM   4146 1HE  LYS A 250      -3.368   6.096 -17.539  1.00 35.38           H  
ATOM   4147 2HE  LYS A 250      -3.632   7.800 -17.134  1.00 35.38           H  
ATOM   4148 1HZ  LYS A 250      -3.903   6.357 -15.157  1.00 35.38           H  
ATOM   4149 2HZ  LYS A 250      -5.336   7.107 -15.565  1.00 35.38           H  
ATOM   4150 3HZ  LYS A 250      -5.100   5.530 -15.946  1.00 35.38           H  
ATOM   4151  N   ASN A 251      -7.565   7.998 -23.504  1.00 21.39           N  
ATOM   4152  CA  ASN A 251      -8.743   7.705 -24.297  1.00 21.82           C  
ATOM   4153  C   ASN A 251      -8.558   8.128 -25.753  1.00 22.17           C  
ATOM   4154  O   ASN A 251      -9.519   8.129 -26.530  1.00 22.57           O  
ATOM   4155  CB  ASN A 251      -9.934   8.397 -23.677  1.00 30.37           C  
ATOM   4156  CG  ASN A 251     -10.341   7.774 -22.388  1.00 30.37           C  
ATOM   4157  OD1 ASN A 251     -11.050   6.758 -22.409  1.00 30.37           O  
ATOM   4158  ND2 ASN A 251      -9.914   8.307 -21.268  1.00 30.37           N  
ATOM   4159  H   ASN A 251      -7.356   8.989 -23.372  1.00 25.67           H  
ATOM   4160  HA  ASN A 251      -8.911   6.629 -24.287  1.00 26.18           H  
ATOM   4161 1HB  ASN A 251      -9.688   9.449 -23.502  1.00 36.44           H  
ATOM   4162 2HB  ASN A 251     -10.773   8.361 -24.363  1.00 36.44           H  
ATOM   4163 1HD2 ASN A 251     -10.168   7.892 -20.398  1.00 36.44           H  
ATOM   4164 2HD2 ASN A 251      -9.297   9.118 -21.254  1.00 36.44           H  
ATOM   4165  N   LYS A 252      -7.300   8.397 -26.125  1.00 22.12           N  
ATOM   4166  CA  LYS A 252      -6.877   8.837 -27.448  1.00 22.56           C  
ATOM   4167  C   LYS A 252      -7.454  10.187 -27.870  1.00 22.69           C  
ATOM   4168  O   LYS A 252      -7.833  10.355 -29.030  1.00 22.91           O  
ATOM   4169  CB  LYS A 252      -7.234   7.787 -28.510  1.00 31.41           C  
ATOM   4170  CG  LYS A 252      -6.615   6.417 -28.279  1.00 31.41           C  
ATOM   4171  CD  LYS A 252      -6.957   5.462 -29.416  1.00 31.41           C  
ATOM   4172  CE  LYS A 252      -6.377   4.073 -29.177  1.00 31.41           C  
ATOM   4173  NZ  LYS A 252      -6.738   3.124 -30.270  1.00 31.41           N  
ATOM   4174  H   LYS A 252      -6.558   8.334 -25.425  1.00 26.54           H  
ATOM   4175  HA  LYS A 252      -5.792   8.946 -27.424  1.00 27.07           H  
ATOM   4176 1HB  LYS A 252      -8.311   7.674 -28.588  1.00 37.69           H  
ATOM   4177 2HB  LYS A 252      -6.882   8.136 -29.480  1.00 37.69           H  
ATOM   4178 1HG  LYS A 252      -5.534   6.519 -28.199  1.00 37.69           H  
ATOM   4179 2HG  LYS A 252      -6.992   6.008 -27.342  1.00 37.69           H  
ATOM   4180 1HD  LYS A 252      -8.042   5.385 -29.505  1.00 37.69           H  
ATOM   4181 2HD  LYS A 252      -6.561   5.858 -30.350  1.00 37.69           H  
ATOM   4182 1HE  LYS A 252      -5.293   4.145 -29.115  1.00 37.69           H  
ATOM   4183 2HE  LYS A 252      -6.760   3.686 -28.233  1.00 37.69           H  
ATOM   4184 1HZ  LYS A 252      -6.337   2.216 -30.075  1.00 37.69           H  
ATOM   4185 2HZ  LYS A 252      -7.743   3.040 -30.329  1.00 37.69           H  
ATOM   4186 3HZ  LYS A 252      -6.378   3.467 -31.150  1.00 37.69           H  
ATOM   4187  N   PHE A 253      -7.483  11.160 -26.952  1.00 22.66           N  
ATOM   4188  CA  PHE A 253      -7.968  12.493 -27.282  1.00 22.89           C  
ATOM   4189  C   PHE A 253      -6.789  13.401 -27.662  1.00 23.23           C  
ATOM   4190  O   PHE A 253      -6.336  13.396 -28.807  1.00 23.50           O  
ATOM   4191  OXT PHE A 253      -6.321  14.197 -26.844  1.00 34.34           O  
ATOM   4192  CB  PHE A 253      -8.695  13.103 -26.083  1.00 30.76           C  
ATOM   4193  CG  PHE A 253      -9.950  12.358 -25.621  1.00 30.76           C  
ATOM   4194  CD1 PHE A 253     -10.570  11.361 -26.379  1.00 30.76           C  
ATOM   4195  CD2 PHE A 253     -10.500  12.665 -24.392  1.00 30.76           C  
ATOM   4196  CE1 PHE A 253     -11.682  10.715 -25.908  1.00 30.76           C  
ATOM   4197  CE2 PHE A 253     -11.613  12.012 -23.920  1.00 30.76           C  
ATOM   4198  CZ  PHE A 253     -12.205  11.035 -24.680  1.00 30.76           C  
ATOM   4199  H   PHE A 253      -7.220  10.971 -25.981  1.00 27.19           H  
ATOM   4200  HA  PHE A 253      -8.640  12.434 -28.138  1.00 27.47           H  
ATOM   4201 1HB  PHE A 253      -8.009  13.162 -25.247  1.00 36.91           H  
ATOM   4202 2HB  PHE A 253      -8.985  14.122 -26.329  1.00 36.91           H  
ATOM   4203  HD1 PHE A 253     -10.177  11.074 -27.350  1.00 36.91           H  
ATOM   4204  HD2 PHE A 253     -10.033  13.440 -23.791  1.00 36.91           H  
ATOM   4205  HE1 PHE A 253     -12.143   9.934 -26.514  1.00 36.91           H  
ATOM   4206  HE2 PHE A 253     -12.024  12.269 -22.943  1.00 36.91           H  
ATOM   4207  HZ  PHE A 253     -13.086  10.512 -24.310  1.00 36.91           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 -1564.08 172.669 1115.09 -102.902 36.9418 57.6274 584.86 -629.441 -1.53048 -10.9254 -501.028 -49.2924 -228.408 -6.66803 -28.7644 -15.9488 0 4.13815 17.4564 125.051 199.76 -43.4084 42.3662 9.90142 6.53566 163.517 -646.48
ARG:NtermProteinFull_1 -1.07429 0.04582 0.78974 -0.43023 0.03732 0.21201 0.41582 -0.3647 -0 -0 -0.17338 1.26149 0 0 0 0 0 0.00512 0.00444 1.83968 0 0 0 -1.2888 0 0.0447 1.32474
ARG_2 -4.05472 0.34993 2.42029 -0.75149 0.13757 0.49411 0.77339 -1.26738 -0.03247 -0.2896 -0.81268 0.26175 0 0 0 0 0 0.00603 0.01305 2.15971 0 -0.0883 0 -1.2888 0.01713 0.23529 -1.71717
ASN_3 -6.23291 0.84041 5.55973 -0.33228 0.17395 0.62571 2.02371 -2.84499 -0.01252 -0.17027 -1.93123 -0.89102 0 0 0 -0.70177 0 -0.02616 0.17054 0 1.89019 -0.56966 0 -0.93687 0.08618 0.4025 -2.87678
HIS_4 -4.00192 0.31419 5.01004 -0.74278 0.01418 0.80634 1.20911 -2.27279 -0.0331 -0.23115 -0.69907 -1.97255 0 0 0 0 0 -0.0369 0.19172 0 1.77171 0.02067 0 -0.45461 -0.09802 0.39371 -0.81126
ASP_5 -4.25087 0.64588 4.17675 -0.1255 0.05715 0.39412 1.00734 -2.1517 -0.00159 -0.0073 -1.51395 -0.26752 0 0 0 0 0 -0.05997 0.05947 0 2.52167 -0.44324 0 -2.3716 -0.43136 0.36102 -2.4012
GLY_6 -2.78234 0.2928 2.2645 -0.00031 0 0 0.68767 -1.37409 -0.02006 -0.22217 -0.44512 -0.18641 0 0 0 0 0 0.00817 0 0 0 -1.07664 0 0.83697 -0.08492 0.37046 -1.73149
HIS_7 -7.34157 0.66133 6.19818 -0.49626 0.03358 0.32654 2.50529 -3.08394 -0.01201 -0.08974 -1.83656 -1.10426 0 0 -1.16722 0 0 -0.00465 0.00016 0 2.9559 -0.08586 0 -0.45461 0.1913 0.29163 -2.51277
ASN_8 -2.25819 0.16494 2.48193 -0.18378 0.02777 0.27809 0.75893 -1.23584 -0 -0 0.43138 -0.34671 0 0 0 0 0 -0.09719 0.01988 0 1.53086 0.1787 0 -0.93687 0.05502 0.23476 1.10367
ASN_9 -4.46961 0.36596 3.46985 -0.19017 0.03916 0.30535 1.6015 -1.91875 -0.01366 -0.1215 -1.95402 -0.42471 0 0 -1.16722 0 0 -0.06647 0.00038 0 1.98548 -0.4765 0 -0.93687 -0.34154 0.30474 -4.00859
ASP_10 -6.97907 0.58089 8.03485 -0.25068 0.19871 0.82331 4.38049 -3.59962 -0.01366 -0.1215 -6.12506 -1.5022 0 0 -1.01283 -0.70177 0 0.09446 0.01532 0 1.92825 -0.85456 0 -2.3716 -0.525 0.68014 -7.32114
ILE_11 -5.04693 0.44088 4.56038 -0.58 0.30021 0.19712 1.61277 -2.29837 -0 -0 -1.11021 -0.23838 0 0 0 0 0 0.00945 0.01079 0.37292 0 0.1658 0 0.73287 -0.0175 0.69466 -0.19352
CYS_12 -5.65189 0.79245 4.32 -0.04515 0 0.01528 2.7113 -2.17506 -0 -0 -3.82498 -0.00329 0 0 -0.61613 0 0 -0.06047 0.03361 0.29263 0 0.2762 0 3.6196 0.17779 0.54323 0.40512
TRP_13 -10.0435 0.86231 6.15066 -1.54329 0.4181 0.74035 2.84658 -3.48976 -0 -0 -2.05946 -0.63976 0 0 -0.88715 0 0 0.0749 0.08757 0 1.66967 0.01793 0 1.6906 0.19785 0.8189 -3.0875
GLU_14 -4.24346 0.35529 3.92014 -0.21761 0.02673 0.32279 1.21087 -1.80241 -0 -0 -0.89469 -0.6009 0 0 0 0 0 -0.0377 0.03042 0 2.95457 -0.10124 0 -2.7348 -0.11379 0.59206 -1.33374
THR_15 -4.61638 0.40889 5.83479 -0.12713 0.06076 0.09063 3.42526 -2.7733 -0.01531 -0.11797 -2.93388 -0.43976 0 0 -0.58787 0 0 0.06488 0.04561 0.09228 0 -0.48099 4.16256 -1.0874 -0.38736 0.34501 0.96333
ILE_16 -2.63017 0.12878 2.74014 -0.5013 0.37433 0.10165 1.19531 -1.36679 -0.01254 -0.14175 -0.3311 0.04538 0 0 0 0 0 -0.05981 0.00777 0.5051 0 -0.46153 0 0.73287 -0.09977 0.35555 0.58212
ILE_17 -5.50312 0.58503 3.36969 -0.69763 0.31064 0.2521 1.75299 -1.92522 -0 -0 -0.63393 0.39509 0 0 0 0 0 -0.05592 0.04557 1.12943 0 -0.18326 0 0.73287 -0.03469 0.50173 0.04137
GLY_18 -4.87456 0.61092 4.6943 -5e-05 0 0 2.05485 -2.49408 -0 -0 -2.07828 -0.425 0 0 -0.58787 0 0 -0.0401 0 0 0 0.47917 0 0.83697 0.09126 0.47222 -1.26025
GLN_19 -6.42114 0.68751 7.03411 -0.28077 0.04954 0.23177 3.27355 -3.36352 -0.02785 -0.25972 -2.95277 -0.48052 0 0 -0.49045 0 0 0.09465 0.05766 0 2.84737 0.02534 0 -0.18838 0.11511 0.39483 0.34629
GLU_20 -6.05605 0.34025 6.77876 -0.33261 0.09214 0.3835 3.72009 -3.17287 -0 -0 -5.08921 -0.60235 0 0 0 -1.55175 0 0.07997 0.02486 0 3.19375 -0.10824 0 -2.7348 -0.20141 0.49729 -4.73868
ILE_21 -9.78229 1.45282 4.26414 -0.69443 0.62043 0.16241 2.78079 -3.12859 -0.00322 -0.02062 -2.61586 0.31933 0 0 0 0 0 -0.05201 0.16709 0.63572 0 -0.46214 0 0.73287 -0.16162 0.75324 -5.03193
VAL_22 -7.17261 0.90454 4.5237 -0.36471 0.2353 0.08829 2.91255 -2.88849 -0 -0 -3.40465 -0.05231 0 0 0 0 0 -0.07104 0.01483 0.92843 0 0.07463 0 1.9342 -0.15684 0.87391 -1.62027
LYS_23 -5.01433 0.42268 5.12 -0.29794 0.0286 0.12997 2.24092 -2.41162 -0 -0 -1.62804 -0.0047 0 0 0 0 0 0.02347 0.0062 1.80839 0 0.04066 0 -1.5107 -0.26177 0.42357 -0.88465
LEU_24 -7.87257 0.84571 4.48697 -0.53327 0.21687 0.1141 2.76842 -2.87804 -0 -0 -1.72576 0.14309 0 0 0 0 0 0.00301 0.30769 3.43023 0 -0.24605 0 0.18072 -0.21228 0.39033 -0.58082
VAL_25 -7.91607 0.7057 3.49735 -0.31753 0.22959 0.07256 2.64646 -2.81136 -0.00344 -0.02762 -2.79547 -0.22594 0 0 0 0 0 -0.0677 0.00413 0.12086 0 -0.31566 0 1.9342 -0.16645 0.52747 -4.90893
THR_26 -5.75183 0.27444 5.78401 -0.19864 0.0993 0.07116 2.98872 -2.90485 -0.00331 -0.02128 -3.34412 -0.0437 0 0 0 0 0 0.03012 0.01143 0.07198 0 0.05106 2.27192 -1.0874 0.05303 0.34426 -1.3037
MET_27 -7.64495 0.64587 5.11424 -0.31405 0.08299 0.01977 2.8727 -2.87917 -0 -0 -1.91325 0.03687 0 0 0 0 0 -0.01948 0.02669 1.05755 0 0.07167 0 0.60916 0.25121 0.27539 -1.70678
ASP_28 -7.76589 0.47349 8.66012 -0.1115 0.0148 0.34373 4.11579 -4.10883 -0.02266 -0.12037 -5.4182 -0.28595 0 0 0 -0.86247 0 0.02539 0.01963 0 1.70065 0.15223 0 -2.3716 -0.03901 0.3934 -5.20726
LEU_29 -8.88123 0.77736 4.16897 -0.4769 0.18926 0.10645 2.84257 -3.05433 -0 -0 -2.89975 0.23355 0 0 0 0 0 0.0331 0.0554 0.39619 0 -0.26216 0 0.18072 -0.31587 0.45825 -6.44843
ILE_30 -6.11897 0.46651 4.73587 -0.49392 0.34759 0.09863 2.61966 -2.70095 -0.00903 -0.07133 -1.99726 0.08332 0 0 0 0 0 -0.06493 0.024 0.49972 0 -0.46554 0 0.73287 -0.10376 0.35967 -2.05786
PHE_31 -10.7975 1.02213 5.25201 -0.60608 0.34357 0.32107 3.04927 -3.56179 -0 -0.00011 -2.86835 -0.33329 0 0 0 0 0 -0.02745 0.52279 0 3.16668 -0.0854 0 1.0402 -0.0627 0.3962 -3.22878
THR_32 -7.58698 0.76472 5.4699 -0.19487 0.0837 0.06735 3.2606 -3.13728 -0.0106 -0.05131 -3.27487 0.01277 0 0 0 0 0 -0.00115 0.00376 0.05514 0 -0.02336 2.2944 -1.0874 0.02322 0.56002 -2.77226
ILE_33 -7.39879 0.89716 3.46903 -0.56394 0.26123 0.16019 2.59586 -2.49885 -0.01771 -0.08556 -2.27683 0.23779 0 0 0 0 0 -0.05121 0.02364 1.75848 0 -0.16303 0 0.73287 0.0499 0.74732 -2.12246
LEU_34 -5.37379 0.45761 4.55496 -0.47576 0.18958 0.09841 2.14795 -2.47393 -0.0147 -0.096 -1.73828 0.25407 0 0 0 0 0 -0.01799 0.04034 0.84709 0 -0.16386 0 0.18072 0.11108 0.65744 -0.81504
SER_35 -5.31995 0.27508 5.79427 -0.03474 0.00011 0.03793 2.69337 -2.69047 -0.00559 -0.04371 -2.6877 -0.44297 0 0 0 -0.61476 0 -0.06152 0.04261 0.35624 0 0.15586 1.78726 -0.77834 -0.05066 0.48385 -1.10383
ILE_36 -9.46525 1.55041 4.79656 -0.53242 0.40092 0.11347 3.45382 -3.15903 -0.00187 -0.00669 -2.43913 -0.17934 0 0 0 0 0 -0.00874 0.0205 0.6766 0 -0.48696 0 0.73287 -0.2164 1.40415 -3.34654
LEU_37 -7.75812 1.03012 3.726 -0.48922 0.2372 0.11426 2.57007 -2.6532 -0.02325 -0.10807 -2.17577 0.20774 0 0 0 0 0 -0.04986 0.05884 0.3141 0 -0.28553 0 0.18072 -0.15472 1.8172 -3.44149
VAL_38 -5.21178 0.50685 4.29987 -0.29852 0.19297 0.06303 2.26071 -2.45339 -0.02734 -0.15474 -1.48667 0.06858 0 0 0 0 0 -0.05358 1e-05 0.01827 0 -0.31755 0 1.9342 -0.08059 0.89216 0.15249
ILE_39 -8.97976 0.7066 5.66754 -0.50205 0.32883 0.10291 3.47604 -3.56998 -0.0147 -0.096 -1.57632 -0.00028 0 0 0 0 0 0.00548 0.01175 0.51386 0 -0.50013 0 0.73287 0.15174 0.50237 -3.03921
ASP_40 -5.73792 0.34109 6.56943 -0.20941 0.00164 0.69054 2.47474 -2.98727 -0 -0 -3.01949 0.03622 0 0 0 -0.64119 0 0.15974 0.33917 0 3.35303 0.03718 0 -2.3716 -0.13812 0.59592 -0.50628
LEU_41 -5.57924 0.56819 3.62825 -0.43508 0.10954 0.09221 2.36252 -2.29697 -0.01107 -0.04772 -2.22278 0.184 0 0 0 0 0 -0.00604 0.0295 0.41411 0 -0.25912 0 0.18072 -0.291 0.64485 -2.93513
PHE_42 -7.34549 1.0212 4.89574 -0.5347 0.25859 0.2299 3.77855 -2.93357 -0.01264 -0.05676 -3.2499 -0.19353 0 0 0 0 0 0.075 0.00246 0 3.10435 0.10436 0 1.0402 -0.21826 0.76888 0.73439
ARG_43 -9.74871 1.05808 9.23411 -0.48846 0.11268 0.27077 5.25154 -4.3742 -0 -0 -5.69085 0.24571 0 0 -0.91487 -0.64119 0 -0.06442 0.48373 2.16558 0 -0.10198 0 -1.2888 -0.31194 0.88291 -3.92032
GLY_44 -2.93048 0.37843 3.95611 -5e-05 0 0 2.06044 -1.87402 -0 -0 -2.06856 -0.4186 0 0 0 0 0 -0.06973 0 0 0 0.49079 0 0.83697 -0.04143 0.53477 0.85464
LEU_45 -5.25417 0.59187 4.51637 -0.47783 0.1659 0.10261 2.6907 -2.39705 -0.0092 -0.04103 -1.57471 0.21042 0 0 0 0 0 -0.00294 0.15273 0.42561 0 -0.24405 0 0.18072 0.08321 0.30125 -0.57957
TRP_46 -11.938 1.08797 5.89623 -0.95156 0.18747 0.55766 3.16774 -3.65357 -0 -0 -1.63699 -0.6776 0 0 0 0 0 0.0023 0.00505 0 3.42832 -0.36172 0 1.6906 0.03911 0.47534 -2.68163
ILE_47 -6.05139 0.80317 5.40627 -0.67939 0.55556 0.1629 2.52815 -2.9509 -0 -0 -1.4495 0.12983 0 0 0 0 0 0.03467 0.10154 0.60333 0 -0.31667 0 0.73287 0.03973 0.85794 0.50811
LYS_48 -3.7989 0.26009 4.0747 -0.40173 0.05351 0.20679 1.62162 -1.97308 -0.00178 -0.01025 -0.86643 -0.10954 0 0 0 0 0 0.00629 0.00754 1.73036 0 -0.047 0 -1.5107 -0.00922 0.74754 -0.02017
TYR_49 -4.27585 0.38793 3.63038 -0.61516 0.05602 0.32408 1.87692 -1.89251 -0 -0 -1.44084 -0.23196 0 0 -0.48816 0 0 -0.04054 0.12119 0 2.35456 0.00437 0.00515 1.2797 -0.01514 0.36894 1.40907
CYS_50 -7.39662 0.9408 4.98339 -0.05773 0.02778 0.02425 2.74298 -2.64837 -0 -0 -2.08002 -0.53857 0 0 0 0 0 0.0439 0.02664 0.30546 0 0.01364 0 3.6196 0.0537 0.50176 0.56259
SER_51 -2.59229 0.38716 3.22991 -0.02901 1e-05 0.04691 1.40809 -1.56376 -0.01284 -0.1642 -0.46467 -0.973 0 0 0 0 0 -0.09547 0.01118 0.17244 0 -0.13462 0.65575 -0.77834 -0.2299 0.38255 -0.7441
SER_52 -1.68045 0.35679 1.79769 -0.03358 0.01467 0.05964 0.50962 -0.8848 -0.01107 -0.15395 -0.11928 -0.75093 0 0 0 0 0 -0.04887 0.00074 0.46579 0 -0.02382 0.60042 -0.77834 -0.38279 0.49116 -0.57136
TRP_53 -6.41012 0.87069 3.25428 -1.22822 0.10167 0.7728 1.61769 -2.00111 -0 -0 -1.27081 -0.29288 0 0 -0.48816 0 0 0.00087 0.01058 0 1.93186 -0.23784 0 1.6906 0.17654 0.74289 -0.75868
TRP_54 -3.83146 0.35336 2.40868 -1.05374 0.0923 0.38145 0.68022 -1.42229 -0.00012 -0.00032 -1.36424 -0.58417 0 0 0 -0.4914 0 -0.06142 0.00996 0 2.89903 -0.07648 0 1.6906 0.127 0.51905 0.27602
CYS_55 -6.45207 0.49253 3.46569 -0.0751 0.0238 0.07342 1.60567 -1.77866 -0 -0 -0.77974 -0.38948 0 0 0 0 0 0.01679 0.00313 0.37431 0 -0.15852 0 3.6196 0.46856 0.32499 0.83493
TRP_56 -6.29332 0.54868 4.52106 -1.39374 0.12005 0.6299 2.01933 -2.46776 -0.02258 -0.11313 -1.69879 -0.26466 0 0 0 0 0 0.02214 0.0154 0 1.72875 -0.19284 0 1.6906 0.49316 0.24402 -0.41375
ASP_57 -4.64314 0.35449 4.44625 -0.10425 0.00398 0.30995 1.85877 -2.22703 -0.00018 -0.00048 -1.62248 -0.50157 0 0 0 0 0 -0.01558 0.01251 0 1.85076 0.21708 0 -2.3716 0.2827 0.25438 -1.89546
ILE_58 -8.8093 1.5007 3.65965 -0.66458 0.55662 0.1447 1.94101 -2.67933 -0.01119 -0.0803 -1.1593 0.34764 0 0 0 0 0 -0.04098 0.02519 0.60807 0 -0.49782 0 0.73287 0.37896 0.63312 -3.41427
GLU_59 -5.48342 0.24887 5.65348 -0.33381 0.05998 0.39443 2.62911 -2.64353 -0.01302 -0.10148 -2.9758 -0.59739 0 0 0 -0.4914 0 -0.03804 0.034 0 3.20279 -0.16882 0 -2.7348 -0.17573 0.56247 -2.9721
THR_60 -4.72789 0.41284 4.49579 -0.21416 0.20059 0.07932 1.75314 -2.15475 -0.0102 -0.10778 -2.43708 -0.16268 0 0 0 0 0 0.06375 0.00044 0.24291 0 0.01425 2.27264 -1.0874 -0.01356 0.53613 -0.84371
THR_61 -3.59773 0.32921 2.5964 -0.12686 0.08519 0.07121 1.60642 -1.47211 -0.02246 -0.11282 -1.17945 -0.78745 0 0 0 0 0 -0.03523 0.02588 0.10051 0 -0.61212 2.26368 -1.0874 0.02807 0.92063 -1.00641
PHE_62 -7.0595 1.09979 5.13186 -0.58684 0.11497 0.31071 3.22701 -2.83758 -0.00018 -0.00048 -3.57083 -0.1613 0 0 0 0 0 0.14173 0.09256 0 2.3564 -0.42636 0 1.0402 -0.15961 1.20989 -0.07756
PRO_63 -5.33176 0.81123 4.2285 -0.09102 0.0007 0.05718 2.07456 -1.81014 -0 -0 -0.07612 0.69231 0 0 0 0 0 -0.11074 0.01807 0.54469 0 -0.40111 0 -2.4119 -0.21815 0.99203 -1.03167
GLU_64 -5.95662 0.60976 4.71286 -0.54992 0.18549 1.47221 1.64182 -2.24367 -0.0097 -0.07167 -1.51926 -3.01205 0 0 0 0 0 0.00175 0.02754 0 3.20638 -0.19697 0 -2.7348 -0.46331 0.47498 -4.42519
TYR_65 -9.45097 1.53264 3.40483 -0.57776 0.02672 0.31609 1.76211 -2.45464 -8e-05 -0.00249 -1.70277 -0.10345 0 0 -0.41531 0 0 0.03822 0.08532 0 2.14374 -0.33842 0.01906 1.2797 0.21056 0.63066 -3.59625
GLY_66 -3.9821 0.11713 3.57896 -0.00016 0 0 2.03745 -2.02494 -0 -0 -1.94587 -0.18055 0 0 -0.49956 0 0 -0.06053 0 0 0 -1.30632 0 0.83697 0.72336 0.55872 -2.14743
GLU_67 -3.82836 0.17641 4.87148 -0.19888 0.01344 0.252 1.6252 -1.97636 -0.03441 -0.28956 -2.36057 -0.3031 0 0 0 0 0 -0.00666 0.07311 0 3.48049 0.10934 0 -2.7348 0.09877 0.20544 -0.82701
PHE_68 -8.34164 0.98894 1.60186 -0.57496 0.02951 0.2779 1.12601 -1.76819 -0.02314 -0.09307 -0.64297 0.15941 0 0 -1.05013 0 0 -0.03578 0.0007 0 2.4973 0.0378 0 1.0402 -0.29765 0.38571 -4.68219
LYS_69 -5.83516 0.68957 5.72443 -0.48683 0.12151 0.27299 2.15239 -2.56192 -0 -0 -2.95691 -0.06795 0 0 0 0 0 0.02948 0.07137 1.92438 0 0.29412 0 -1.5107 -0.0657 0.80074 -1.4042
VAL_70 -5.96009 1.113 2.04293 -0.25895 0.11055 0.04163 1.2895 -1.79717 -0.02314 -0.09307 -0.01433 0.44858 0 0 0 0 0 -0.09188 0.00425 0.64168 0 0.31574 0 1.9342 -0.10374 0.82413 0.4238
ALA_71 -1.74445 0.28653 1.40573 -0.024 0 0 0.33854 -0.81978 -0 -0 0.41859 -0.39049 0 0 0 0 0 -0.09126 0 0 0 -0.42055 0 1.8394 -0.39834 0.50847 0.90838
GLU_72 -2.88454 0.3158 3.47073 -0.21221 0.03674 0.31902 0.76084 -1.48058 -0.01907 -0.12446 -0.17281 -0.5524 0 0 0 0 0 -0.0523 0.0114 0 3.06111 -0.08983 0 -2.7348 -0.07795 0.27976 -0.14557
ASN_73 -4.71625 0.55364 5.03599 -0.20627 0.07594 0.34681 2.4784 -2.40527 -0.02428 -0.17222 -2.24474 -0.72525 0 0 0 0 0 0.29639 0.04554 0 2.30038 -0.73061 0 -0.93687 0.47612 0.66666 0.11411
VAL_74 -7.90425 1.78559 2.86945 -0.36037 0.29203 0.08351 2.4025 -2.46795 -0.00012 -0.00089 -1.88449 -0.00844 0 0 0 0 0 -0.08633 0.00926 0.6601 0 0.37322 0 1.9342 0.71179 1.50865 -0.08255
LEU_75 -6.70756 1.03806 1.52933 -0.65772 0.12047 0.22336 1.31163 -1.82226 -0 -0 0.10222 0.09449 0 0 0 0 0 -0.03145 0.01375 0.97251 0 -0.24288 0 0.18072 0.28661 1.36003 -2.22868
HIS_D_76 -8.22973 0.63085 6.43722 -0.37778 0.0828 0.4002 2.58216 -3.29506 -0 -0 -1.80787 -0.5211 0 0 0 0 0 -0.02369 0.30388 0 2.87101 -0.07276 0 -0.45461 -0.07753 0.72772 -0.82429
ILE_77 -10.9406 2.06737 6.26734 -0.67499 0.53427 0.15498 2.9989 -3.86287 -0 -0 -1.85537 0.1997 0 0 0 0 0 -0.0032 0.0988 0.59963 0 -0.35646 0 0.73287 -0.00947 1.12561 -2.92349
ILE_78 -8.66805 1.45288 3.32571 -0.53196 0.53845 0.1093 2.71854 -2.77774 -0.0232 -0.15383 -2.59617 -0.1578 0 0 0 0 0 0.05164 0.00839 0.68566 0 -0.31503 0 0.73287 -0.07901 1.68771 -3.99164
ASN_79 -5.27084 0.32371 5.18894 -0.17708 0.05324 0.27226 1.70821 -2.65582 -0.02284 -0.12287 -0.72434 -0.36782 0 0 0 -0.41054 0 0.164 0.02398 0 1.5071 0.16241 0 -0.93687 -0.0223 1.16386 -0.14362
ASN_80 -6.9577 0.60053 5.13779 -0.20402 0.00327 0.28217 2.71231 -2.83974 -1e-05 -0.00014 -1.23334 -0.28249 0 0 0 -0.61476 0 -0.01032 0.01918 0 2.80509 0.14578 0 -0.93687 0.06667 0.58383 -0.72276
GLN_81 -7.43014 0.30616 6.54399 -0.55691 0.30306 0.58532 3.80023 -3.2553 -1e-05 -8e-05 -3.41122 -0.59944 0 0 -1.05013 0 0 -0.02916 0.10416 0 3.75412 -0.12447 0 -0.18838 0.10959 0.97757 -0.16101
GLY_82 -4.03533 0.23921 4.06118 -4e-05 0 0 2.22442 -2.14661 -0 -0 -2.29554 -0.40978 0 0 0 0 0 -0.01249 0 0 0 0.4642 0 0.83697 0.24353 0.73145 -0.09883
MET_83 -8.71162 0.84073 4.39077 -0.76678 0.22904 0.43199 1.64886 -2.26108 -0.018 -0.10607 -1.66284 -0.21423 0 0 0 0 0 -0.04261 0.03268 2.97989 0 0.02815 0 0.60916 0.19228 0.23412 -2.16555
ILE_84 -7.17936 0.38173 4.95757 -0.50615 0.33097 0.10433 2.72916 -2.67158 -0 -0 -1.44433 -0.09639 0 0 0 0 0 -0.05383 0.03507 0.58142 0 -0.47418 0 0.73287 0.01003 0.41582 -2.14686
TRP_85 -9.13468 0.53238 4.18711 -0.66387 0.07325 0.33904 2.56452 -3.03061 -0 -0 -1.48446 -0.34103 0 0 0 0 0 0.00108 0.04601 0 3.44465 -0.4554 0 1.6906 0.27997 0.47385 -1.47759
LEU_86 -8.64312 0.85127 3.96999 -0.49188 0.22775 0.11525 2.64831 -2.94415 -0 -4e-05 -2.48862 0.25404 0 0 0 0 0 0.16571 0.13159 0.35464 0 -0.27129 0 0.18072 0.11414 0.5384 -5.28729
GLY_87 -5.65895 0.86189 5.35552 -5e-05 0 0 2.95124 -2.93207 -0 -0 -1.94498 -0.42419 0 0 0 0 0 -0.07785 0 0 0 0.1114 0 0.83697 0.45774 0.63097 0.16765
LEU_88 -4.92115 0.27733 4.05563 -0.49357 0.23053 0.12039 1.51309 -2.13043 -0 -0 -1.27021 0.25802 0 0 0 0 0 -0.04651 0.02212 0.29236 0 -0.27875 0 0.18072 0.43334 0.53199 -1.22509
PHE_89 -7.1118 0.83318 1.87546 -0.55256 0.16647 0.27321 1.4917 -1.93724 -0.00945 -0.0682 -0.22358 -0.21576 0 0 0 0 0 -0.02329 0.25664 0 3.17584 -0.10209 0 1.0402 -0.25369 0.51161 -0.87334
PHE_90 -7.54664 0.97396 1.77359 -0.97274 0.05981 0.44159 1.29088 -1.73107 -0 -0 -1.23062 0.17303 0 0 0 0 0 0.15491 0.00012 0 2.7299 -0.13331 0 1.0402 0.45359 0.72995 -1.79284
ALA_91 -4.91735 0.96109 3.1748 -0.02945 0.02398 0 2.82352 -2.17217 -0 -0 -1.91296 -0.48919 0 0 0 0 0 0.29675 0 0 0 -0.09777 0 1.8394 0.7113 1.16354 1.37549
PRO_92 -4.6685 0.92024 2.49372 -0.08889 0.00063 0.05536 0.57508 -1.21745 -0 -0 0.25418 0.67423 0 0 0 0 0 -0.01304 0.02002 0.62717 0 -0.53622 0 -2.4119 -0.00647 0.92951 -2.39233
LEU_93 -3.06758 0.24453 2.64941 -0.48369 0.21032 0.11629 1.57815 -1.34323 -0 -0 -1.18774 0.22478 0 0 0 0 0 0.05669 0.01761 0.31125 0 -0.30468 0 0.18072 -0.35875 0.35823 -0.79768
LEU_94 -6.02766 1.00187 3.89563 -0.4819 0.27718 0.12379 2.65751 -2.33655 -0 -0 -2.08035 0.23408 0 0 0 0 0 0.6304 0.02122 0.43195 0 -0.25402 0 0.18072 0.93094 1.48134 0.68617
PRO_95 -7.66634 1.48608 4.68918 -0.07689 0 0.04746 1.86268 -2.13335 -0 -0 -1.28276 0.60342 0 0 0 0 0 -0.15649 0.1154 0.44083 0 -0.43009 0 -2.4119 0.89897 1.99386 -2.01993
ALA_96 -3.56012 0.33492 3.95702 -0.01896 0 0 2.3978 -2.11727 -0 -0 -1.46363 -0.32999 0 0 0 0 0 -0.00045 0 0 0 0.22325 0 1.8394 0.08965 0.81396 2.16558
ILE_97 -5.30241 0.33388 4.01526 -0.71826 0.41156 0.2686 1.93826 -2.3045 -0 -0 -1.24165 0.34821 0 0 0 0 0 -0.05658 0.03173 1.04074 0 -0.14753 0 0.73287 0.25003 0.50844 0.10865
ASN_98 -8.31519 0.80684 6.59191 -0.19206 0.06345 0.28457 2.87846 -3.45966 -0.00576 -0.03421 -2.4626 -0.28217 0 0 0 0 0 0.00518 0.01016 0 1.61073 0.38996 0 -0.93687 0.10426 0.87447 -2.06851
ASN_99 -6.40681 0.54023 5.89715 -0.17581 0.02953 0.26228 3.19797 -3.12923 -0 -0 -2.75549 -0.33792 0 0 0 0 0 -0.00724 0.01686 0 1.4384 0.26613 0 -0.93687 0.13409 0.73822 -1.22851
ILE_100 -5.23972 0.32708 4.79287 -0.49077 0.341 0.09588 2.3719 -2.50259 -0 -0 -1.47845 0.12056 0 0 0 0 0 -0.05746 0.03376 0.45638 0 -0.45518 0 0.73287 0.07828 0.39558 -0.47802
LYS_101 -6.38115 0.41466 5.28594 -0.3124 0.03716 0.14418 2.41975 -2.61285 -0 -0 -1.74111 -0.01105 0 0 0 0 0 -0.04235 0.01835 1.7574 0 -0.01545 0 -1.5107 -0.12378 0.25718 -2.41622
LEU_102 -10.3824 1.30211 5.29488 -0.46863 0.16964 0.10633 3.14337 -3.45284 -0 -0 -2.94034 0.22334 0 0 0 0 0 0.08104 0.15188 0.36685 0 -0.273 0 0.18072 -0.35897 0.34126 -6.51477
ILE_103 -5.62019 0.39481 5.55501 -0.50328 0.35896 0.10517 2.51625 -2.63277 -0.00576 -0.03421 -2.45572 -0.07967 0 0 0 0 0 -0.01731 0.04891 0.65351 0 -0.35983 0 0.73287 -0.18302 0.48323 -1.04304
ILE_104 -5.60019 0.34103 4.65575 -0.49265 0.32267 0.10035 2.63008 -2.55055 -0 -0 -1.97762 0.01218 0 0 0 0 0 -0.02432 0.02018 0.56519 0 -0.38388 0 0.73287 -0.01659 0.43578 -1.22971
LEU_105 -10.089 1.37098 4.59435 -0.51275 0.23888 0.12097 3.09588 -3.34137 -0 -0 -1.87843 0.26871 0 0 0 0 0 0.07812 0.04941 0.29283 0 -0.29408 0 0.18072 -0.16331 0.52395 -5.46416
MET_106 -9.23977 0.89525 6.70474 -0.31793 0.09139 0.03401 2.92763 -3.36259 -0 -0 -2.24958 0.01042 0 0 0 0 0 0.18041 0.09419 1.06988 0 0.04808 0 0.60916 -0.12275 0.54038 -2.08706
TYR_107 -5.26935 0.35177 5.55398 -1.08287 0.13421 0.47429 2.70003 -2.73921 -0 -0 -2.59061 -0.29085 0 0 0 0 0 -0.01241 0.1628 0 1.82166 -0.36674 0.0024 1.2797 0.06023 0.41209 0.60112
ILE_108 -7.60972 0.74601 4.26856 -0.50851 0.47102 0.10607 2.85428 -2.82904 -0 -0 -2.32662 -0.16363 0 0 0 0 0 0.07581 0.03359 0.71602 0 -0.28529 0 0.73287 -0.02367 0.63059 -3.11168
ARG_109 -12.8478 1.55207 9.09656 -0.83945 0.20904 0.57093 4.61442 -4.87302 -0.00767 -0.06157 -1.95417 0.37138 0 0 0 0 0 0.12608 0.05382 1.43732 0 -0.09253 0 -1.2888 -0.23418 0.88297 -3.28459
GLY_110 -4.10041 0.26287 4.2358 -4e-05 0 0 2.51214 -2.33179 -0 -0 -2.44904 -0.42757 0 0 0 0 0 0.16878 0 0 0 0.50292 0 0.83697 0.00212 0.61798 -0.16927
TRP_111 -8.63009 1.00604 5.15012 -1.27614 0.10463 0.40355 3.50221 -3.34863 -0 -0 -2.59584 -0.38465 0 0 0 0 0 0.03131 0.22805 0 1.66558 -0.26613 0 1.6906 0.20263 0.39434 -2.12241
ALA_112 -6.50124 0.71669 4.13744 -0.02306 0 0 2.73108 -2.95143 -0 -0 -1.90863 -0.39916 0 0 0 0 0 0.21144 0 0 0 -0.39925 0 1.8394 -0.33588 0.40394 -2.47868
VAL_113 -7.31908 1.07303 4.74608 -0.29874 0.18364 0.06467 3.45707 -3.09509 -0 -0 -2.78341 -0.0047 0 0 0 0 0 -0.06645 0.01982 0.02014 0 -0.35017 0 1.9342 -0.26234 0.42031 -2.26102
MET_114 -4.28482 0.31388 3.25345 -0.54613 0.30758 0.09188 1.86124 -1.91958 -0 -0 -0.98697 -0.19206 0 0 0 0 0 -0.0529 0.03296 2.20647 0 0.0094 0 0.60916 0.09191 0.38829 1.18377
THR_115 -4.82055 0.2578 3.11928 -0.12908 0.07655 0.0787 1.50241 -1.95791 -0 -0 -0.88574 -1.07024 0 0 0 0 0 -0.05749 0.04384 0.01884 0 -0.23147 2.27957 -1.0874 -0.24107 0.38214 -2.72181
CYS_116 -6.25358 0.88882 4.01856 -0.04068 0 0.0148 2.47546 -2.24072 -0.0224 -0.14524 -2.22362 -0.44847 0 0 0 0 0 0.03234 1e-05 0.15527 0 0.01024 0 3.6196 0.3426 0.49478 0.67778
ASN_117 -2.92489 0.16082 2.53984 -0.18862 0.03803 0.29491 1.10321 -1.4097 -0.00962 -0.1215 -1.07347 -0.56278 0 0 0 0 0 0.07038 0.0012 0 2.60798 -0.56434 0 -0.93687 0.59813 0.56465 0.18734
VAL_118 -4.44915 0.88883 1.9505 -0.31955 0.22043 0.06889 1.33394 -1.726 -0.0224 -0.14524 -0.2514 -0.28599 0 0 0 0 0 0.04025 0.00534 0.1585 0 -0.42785 0 1.9342 -0.11072 1.09361 -0.0438
PRO_119 -1.64849 0.4657 0.94892 -0.10077 0.00301 0.063 0.48126 -0.48305 -0.01252 -0.1368 -0.32259 0.66471 0 0 0 0 0 -0.00758 0.01661 0.36169 0 -0.19076 0 -2.4119 0.0582 0.96608 -1.28527
ALA_120 -3.75312 0.38855 2.67891 -0.03009 0.0099 0 2.1892 -1.67275 -0 -0 -1.61683 -0.51666 0 0 0 0 0 0.02217 0 0 0 0.02168 0 1.8394 0.55131 0.53193 0.64361
ARG_121 -3.69919 0.32307 4.91702 -0.56953 0.09097 0.32033 1.39448 -2.04427 -0.00238 -0.00891 -1.43338 0.58711 0 0 0 -0.47543 0 0.00273 0.01113 2.36362 0 -0.17597 0 -1.2888 0.11821 0.53924 0.97004
GLU_122 -3.39431 0.27832 4.7755 -0.46021 0.19846 1.43526 0.91834 -1.95411 -0.0149 -0.14571 -2.44726 -2.91646 0 0 -0.43789 -0.47543 0 -0.04862 0.00169 0 3.73557 -0.19777 0 -2.7348 -0.57566 0.32545 -4.13454
ILE_123 -3.3526 0.21168 3.47376 -0.48799 0.33834 0.1003 1.6552 -1.72871 -0.00124 -0.00444 -0.58675 -0.22115 0 0 0 0 0 -0.02278 0.00206 0.71354 0 -0.5057 0 0.73287 -0.24644 0.31016 0.38008
PHE_124 -6.3562 0.50354 4.02187 -0.87763 0.08996 0.14836 1.62757 -2.51797 -0 -0 -0.78831 -0.48538 0 0 -0.46112 0 0 0.11333 0.32611 0 2.05983 0.1613 0 1.0402 -0.21561 0.38511 -1.22502
ARG_125 -6.26494 0.34943 6.62476 -0.9117 0.18862 0.66898 2.66113 -3.05817 -0 -0 -3.11225 -0.13798 0 0 -0.89902 0 0 0.00599 0.04562 1.65089 0 -0.1277 0 -1.2888 -0.20141 0.43437 -3.37217
ALA_126 -3.06876 0.23481 2.87601 -0.02329 0 0 1.49977 -1.61322 -0 -0 -1.22143 -0.37291 0 0 0 0 0 -0.05178 0 0 0 -0.36375 0 1.8394 -0.26518 0.29101 -0.23933
SER_127 -2.95529 0.15252 3.47081 -0.02848 5e-05 0.04488 1.13087 -1.66442 -0 -0 -0.46554 -1.07527 0 0 0 0 0 0.01988 0.00793 0.20242 0 -0.14454 0.61246 -0.77834 -0.6614 0.22146 -1.91001
ARG_128 -5.69272 0.39851 5.59532 -0.42698 0.05698 0.2122 2.54661 -2.61194 -0.00124 -0.00444 -1.44292 0.2327 0 0 0 0 0 -0.01587 0.07512 2.02631 0 -0.09568 0 -1.2888 -0.24847 0.39473 -0.29057
SER_129 -5.66641 0.40774 5.19765 -0.02494 0 0.05744 2.47082 -2.57366 -0.01363 -0.20774 -1.48671 -0.66764 0 0 0 0 0 -0.00409 0.00069 0.58944 0 0.36128 0.62213 -0.77834 0.27104 0.36529 -1.07966
SER_130 -4.7333 0.29968 5.3171 -0.02712 0 0.06217 2.56526 -2.59927 -0.00986 -0.14776 -2.57951 -0.64365 0 0 0 0 0 -0.00605 0.00484 0.56355 0 0.36921 0.60253 -0.77834 0.41422 0.30249 -1.02381
ASN_131 -5.50468 0.40016 5.07055 -0.18286 0.04699 0.27668 2.40951 -2.73118 -0.03543 -0.39057 -1.67622 -0.30589 0 0 0 0 0 0.06563 0.00234 0 1.43021 0.22767 0 -0.93687 0.22755 0.48425 -1.12215
PHE_132 -7.23432 0.49739 3.32096 -0.51617 0.03612 0.18268 2.29583 -2.45549 -0 -0 -2.09072 -0.11738 0 0 0 0 0 -0.03048 0.16306 0 3.15185 -0.20642 0 1.0402 -0.07483 0.58945 -1.44827
TYR_133 -9.9386 1.10326 5.03886 -0.61136 0.04622 0.30272 3.42903 -3.43521 -0.03877 -0.30304 -2.7805 -0.25088 0 0 0 0 0 -0.02765 0.04866 0 2.64541 0.00392 0.04522 1.2797 -0.054 0.7849 -2.7121
LEU_134 -8.11808 0.84013 4.65331 -0.50698 0.26116 0.12372 2.94335 -3.12064 -0 -0 -2.5953 0.24537 0 0 0 0 0 -0.02135 0.02744 0.34718 0 -0.27304 0 0.18072 -0.13572 0.689 -4.45973
GLY_135 -4.60175 0.45635 4.02774 -5e-05 0 0 2.03132 -2.30632 -0 -0 -2.41248 -0.41686 0 0 0 0 0 -0.07198 0 0 0 0.14306 0 0.83697 0.43709 0.31249 -1.56442
ILE_136 -9.1239 1.2187 3.54997 -0.66336 0.57564 0.14569 3.21272 -2.91443 -0.01621 -0.11043 -1.85339 0.41037 0 0 0 0 0 -0.01031 0.0782 0.57979 0 -0.37747 0 0.73287 0.55484 0.78446 -3.22624
LEU_137 -10.4424 1.38505 4.96865 -0.49224 0.15674 0.11286 2.9005 -3.39485 -0 -0 -2.4028 0.24233 0 0 0 0 0 0.02328 0.16192 0.46756 0 -0.25004 0 0.18072 -0.15029 1.18343 -5.34959
LEU_138 -9.74073 1.89507 3.22245 -0.62589 0.29375 0.20443 2.59806 -2.91703 -0.01392 -0.07444 -2.21811 0.14056 0 0 0 0 0 0.56118 0.76836 1.11729 0 -0.28227 0 0.18072 -0.22343 1.27191 -3.84206
ILE_139 -9.29232 1.68243 3.56224 -0.72512 0.30042 0.29208 2.79032 -2.99706 -0 -0 -1.91842 0.47109 0 0 0 0 0 0.05364 0.87764 1.10531 0 -0.12802 0 0.73287 -0.20531 1.58329 -1.81492
TRP_140 -14.211 1.55772 5.84387 -1.22106 0.09849 0.38388 3.95221 -4.24728 -0 -0 -2.99399 -0.35254 0 0 0 0 0 0.02345 0.10318 0 1.7618 -0.23837 0 1.6906 -0.13402 1.11726 -6.86577
LEU_141 -9.95639 1.07154 4.77222 -0.4872 0.269 0.1126 3.20162 -3.33673 -0.00458 -0.02232 -3.05728 0.24496 0 0 0 0 0 -0.00939 0.02753 0.36603 0 -0.26636 0 0.18072 -0.19573 0.54018 -6.54958
LEU_142 -9.01656 1.29855 4.00706 -0.68039 0.1821 0.24261 2.90484 -2.94535 -0 -0 -2.14637 0.12175 0 0 0 0 0 -0.02179 0.03268 0.85523 0 -0.21889 0 0.18072 -0.19254 0.48326 -4.9131
LEU_143 -7.67381 0.84943 4.10221 -0.50955 0.21243 0.11652 1.86761 -2.47133 -0 -0 -1.53016 0.26173 0 0 0 0 0 -0.01509 0.07031 0.36283 0 -0.2676 0 0.18072 -0.19362 0.54317 -4.09421
CYS_144 -7.29804 0.8379 4.1546 -0.07432 0.00104 0.04134 1.9878 -2.22762 -0 -0 -1.55443 0.04754 0 0 0 0 0 0.02396 0.01922 0.54371 0 0.21853 0 3.6196 -0.32662 0.70304 0.71724
THR_145 -6.76697 0.70263 4.37311 -0.20761 0.17122 0.07718 3.20719 -2.63046 -0.00171 -0.02063 -4.01813 -0.30693 0 0 0 0 0 0.00982 0.003 0.42864 0 0.00779 2.3147 -1.0874 -0.01024 0.5031 -3.2517
LEU_146 -5.04006 1.21101 3.8235 -0.68078 0.21518 0.24487 2.11541 -2.10359 -0.00458 -0.02232 -2.18525 0.13581 0 0 0 0 0 0.24893 0.00323 0.78531 0 -0.1534 0 0.18072 1.20045 1.39375 1.3682
PRO_147 -7.30859 1.62994 4.49025 -0.0932 0.00128 0.05687 1.64322 -1.984 -0 -0 -1.40162 0.70402 0 0 0 0 0 -0.12939 0.07693 0.54893 0 -0.40795 0 -2.4119 0.80506 1.80693 -1.97321
VAL_148 -7.37406 0.82901 3.69134 -0.28869 0.1394 0.05809 3.17204 -2.79827 -0.00717 -0.04686 -2.04762 -0.10195 0 0 0 0 0 0.06426 0.01212 0.04202 0 -0.42645 0 1.9342 -0.14649 0.79295 -2.50212
GLY_149 -3.97343 0.22162 3.88932 -5e-05 0 0 1.97976 -2.08723 -0.0127 -0.0789 -1.39554 -0.43041 0 0 0 0 0 -0.07602 0 0 0 0.29377 0 0.83697 0.60248 0.35738 0.12703
PHE_150 -6.42235 0.63567 3.96054 -1.02258 0.10183 0.36451 2.56827 -2.52368 -0.00171 -0.02063 -2.99035 -0.02108 0 0 0 0 0 -0.00187 0.17626 0 1.74857 -0.56158 0 1.0402 0.65793 0.32562 -1.98643
VAL_151 -9.51638 1.30764 4.1381 -0.32393 0.48486 0.0755 2.84008 -3.19665 -0 -0 -2.29452 -0.25946 0 0 0 0 0 0.00219 0.02757 0.09496 0 -0.34697 0 1.9342 0.10503 0.6581 -4.26965
ILE_152 -7.30927 0.48192 3.85163 -0.51968 0.39622 0.10617 1.9131 -2.55711 -0 -0 -1.84339 -0.07498 0 0 -0.42567 0 0 0.00331 0.0261 0.53943 0 -0.40162 0 0.73287 -0.01073 0.73237 -4.35933
ALA_153 -3.63401 0.17982 3.74426 -0.01961 0 0 1.61309 -2.03147 -0.02995 -0.20295 -1.06884 -0.32971 0 0 0 0 0 0.07415 0 0 0 0.07687 0 1.8394 0.13101 0.48443 0.8265
SER_154 -4.651 0.42872 4.10812 -0.03208 0 0.0237 2.43244 -2.17037 -0.0127 -0.0789 -1.77149 0.04315 0 0 0 0 0 -0.0538 0.04056 0.56485 0 0.27128 1.72169 -0.77834 0.00767 0.48511 0.57859
MET_155 -8.57446 0.86591 4.00724 -0.41786 0.17849 0.22707 2.13373 -2.3125 -0.01692 -0.12251 -3.21758 -0.26138 0 0 -0.72151 0 0 -0.06674 0.30178 2.70389 0 0.11543 0 0.60916 -0.39927 0.82158 -4.14646
SER_156 -3.50716 0.5754 4.45947 -0.03412 0 0.02189 1.77647 -2.06854 -0.03355 -0.23717 -1.80595 -0.18994 0 0 -0.42567 0 0 -0.04551 0.20462 0.44704 0 0.10657 1.9331 -0.77834 -0.61772 1.63227 1.41315
PRO_157 -4.15732 0.59781 1.62705 -0.12318 0.00422 0.09019 0.40442 -0.84467 -0 -0 -0.39509 0.22091 0 0 0 0 0 -0.11339 0.01656 0.11111 0 -0.86991 0 -2.4119 -0.56884 1.35247 -5.05957
SER_158 -4.57463 0.37746 5.53841 -0.03039 2e-05 0.05473 3.27475 -2.57958 -0 -0 -2.86685 -0.9773 0 0 -0.95935 0 0 -0.01694 0.23677 1.05811 0 0.06674 0.71213 -0.77834 -0.40573 0.46742 -1.40257
ARG_159 -1.42313 0.07274 2.23977 -0.6167 0.11839 0.38336 0.43731 -0.9624 -0.00014 -0.00294 -0.19959 0.23414 0 0 0 0 0 -0.06632 0.14436 1.96073 0 -0.18796 0 -1.2888 -0.41482 0.30586 0.73386
SER_160 -2.00066 0.24331 2.22116 -0.02772 0.00021 0.04404 0.7434 -1.0033 -0 -0 0.26987 -1.10627 0 0 -0.35925 0 0 -0.05469 0.00317 0.57297 0 0.05692 0.6087 -0.77834 -0.15898 0.22062 -0.50485
CYS_161 -2.68534 0.23332 2.56144 -0.0555 0.01217 0.02271 1.08359 -1.1505 -0.02214 -0.13808 0.21372 -0.62444 0 0 -0.6001 0 0 -0.0131 0.00892 0.56636 0 -0.10869 0 3.6196 0.28872 0.75931 3.97198
GLY_162 -3.11767 0.53937 3.64892 -0.00022 0 0 1.97782 -1.81181 -0.01077 -0.08108 -2.33854 -0.20868 0 0 0 0 0 0.03179 0 0 0 -1.50439 0 0.83697 0.33128 1.28385 -0.42316
PRO_163 -3.64544 0.50375 0.98714 -0.19608 0.00212 0.13573 0.29554 -0.64785 -0.02214 -0.13808 0.30666 0.0806 0 0 0 0 0 -0.00697 0.02763 0.42462 0 -0.97945 0 -2.4119 0.03373 0.8789 -4.37147
PHE_164 -5.04122 0.27835 1.78273 -0.65332 0.09254 0.39707 1.31687 -1.47958 -0.02637 -0.19072 -0.63402 0.01493 0 0 -0.93458 0 0 0.0042 0.04998 0 1.92084 -0.50835 0 1.0402 0.91574 0.39327 -1.26145
ALA_165 -2.80601 0.36185 0.87764 -0.02113 0 0 0.48365 -1.01205 -0 -0 0.31771 -0.42903 0 0 0 0 0 -0.00253 0 0 0 -0.55184 0 1.8394 0.99408 0.23659 0.28832
ARG_166 -3.00315 0.26202 1.57423 -1.71957 0.56427 1.92509 0.14904 -0.90147 -0 -0 0.20297 -2.07511 0 0 0 0 0 -0.05536 0.08691 3.14542 0 -0.18059 0 -1.2888 -0.25404 0.22122 -1.34692
TYR_167 -6.60284 0.70978 4.30776 -0.60033 0.02609 0.33661 1.45088 -2.39546 -0.00961 -0.08856 -1.07148 -0.18585 0 0 0 0 0 0.0024 0.12352 0 2.00481 -0.34992 0.00056 1.2797 -0.38317 0.30042 -1.14467
GLN_168 -2.18403 0.16539 2.12399 -0.6986 0.25016 1.04566 0.60093 -0.99984 -0.00709 -0.09806 -0.24661 -2.1606 0 0 0 0 0 -0.02298 0.0001 0 3.22554 -0.14696 0 -0.18838 -0.4209 0.29 0.52771
HIS_169 -5.08168 0.61983 4.39691 -0.69589 0.03405 0.76021 1.58624 -2.25101 -0.00292 -0.0255 -1.40695 -1.38838 0 0 0 0 0 -0.05306 0.05141 0 3.09055 -0.09235 0 -0.45461 -0.51872 0.34243 -1.08944
PHE_170 -7.4572 0.83376 3.41873 -0.8434 0.041 0.22457 2.4626 -2.55769 -0.01001 -0.06475 -1.89861 -0.08822 0 0 0 0 0 0.01378 0.04524 0 1.7526 -0.54266 0 1.0402 -0.15704 0.46053 -3.32659
TYR_171 -8.03007 0.45557 4.94233 -0.60286 0.16478 0.29831 2.96046 -2.79676 -0.00961 -0.08856 -3.55589 -0.1345 0 0 -1.6561 0 0 0.05378 0.00332 0 3.45268 -0.03151 0.12793 1.2797 -0.00207 0.4711 -2.69798
THR_172 -4.80517 0.29322 4.95536 -0.19943 0.16228 0.07422 1.98326 -2.40841 -0.00709 -0.09806 -1.74706 -0.40771 0 0 0 0 0 -0.01379 0.00048 0.06716 0 -0.02773 2.31624 -1.0874 -0.02162 0.25619 -0.71506
VAL_173 -5.62564 0.27932 5.13804 -0.31781 0.23124 0.07333 2.60149 -2.70079 -0 -0 -2.1511 -0.18585 0 0 0 0 0 -0.04712 0.01246 0.08789 0 -0.28678 0 1.9342 0.01367 0.17415 -0.76927
VAL_174 -6.80748 0.63886 3.68097 -0.31929 0.27129 0.0726 2.28534 -2.62155 -0.01766 -0.17366 -2.37688 -0.11285 0 0 0 0 0 -0.0314 0.05948 0.07247 0 -0.25394 0 1.9342 -0.13228 0.25113 -3.58063
THR_175 -5.24682 0.25874 6.20502 -0.19995 0.11405 0.07105 2.8572 -2.87331 -0.01001 -0.06475 -3.29771 -0.05002 0 0 0 0 0 -0.00597 0.00215 0.05811 0 0.00942 2.27916 -1.0874 0.02827 0.25063 -0.70216
ARG_176 -6.13116 0.36195 6.22193 -0.45319 0.05521 0.22755 2.67009 -2.92949 -0 -0 -2.32772 0.36683 0 0 0 0 0 0.00364 0.05653 2.08273 0 -0.09629 0 -1.2888 -0.12541 0.31845 -0.98715
GLU_177 -6.08084 0.31349 7.29528 -0.21078 0.02141 0.28186 2.50793 -3.17766 -0.01474 -0.14815 -3.32443 -0.58759 0 0 0 0 0 -0.00781 0.01503 0 3.0178 -0.19222 0 -2.7348 -0.4635 0.33108 -3.15863
ILE_178 -7.37577 0.49529 4.06955 -0.49675 0.31288 0.10174 2.7307 -2.71556 -0 -0 -2.15412 -0.04392 0 0 0 0 0 -0.06073 0.00743 0.61543 0 -0.47416 0 0.73287 -0.24115 0.48127 -4.01499
GLU_179 -5.68093 0.38327 5.7167 -0.21359 0.01869 0.29286 2.33626 -2.75278 -0 -0 -1.94087 -0.59802 0 0 -0.71114 0 0 0.08022 0.02272 0 3.08701 -0.32534 0 -2.7348 -0.33806 0.53816 -2.81965
LYS_180 -3.12194 0.12921 3.72841 -0.30386 0.0288 0.13745 1.25774 -1.64953 -0 -0 -0.79533 -0.04055 0 0 0 0 0 -0.03224 0.00805 1.89978 0 -0.10839 0 -1.5107 -0.41059 0.29889 -0.4848
ARG_181 -4.59684 0.21778 4.73618 -0.45275 0.067 0.23827 1.29664 -2.121 -0.00566 -0.01646 -1.82595 0.34679 0 0 0 0 0 -0.02291 0.29589 2.00961 0 -0.154 0 -1.2888 -0.18019 0.26267 -1.19372
VAL_182 -7.36446 1.27852 1.77644 -0.2937 0.25771 0.07098 1.90104 -2.15783 -0 -0 -0.88283 -0.34235 0 0 0 0 0 0.02042 0.00022 0.16203 0 -0.56278 0 1.9342 -0.28824 0.55259 -3.93806
ASP_183 -4.19055 0.47532 5.83871 -0.18735 0.01387 0.57281 3.54209 -2.59919 -0.00595 -0.01947 -5.71858 -0.83387 0 0 -0.84749 -0.41883 0 0.04429 0.0001 0 2.8913 -0.1452 0 -2.3716 -0.33448 0.8086 -3.48547
GLN_184 -5.20395 0.4144 6.0557 -0.69901 0.12941 0.74747 2.88738 -2.83305 -0.00025 -0.00496 -2.22366 -0.27577 0 0 -0.71114 0 0 -0.06101 0.00882 0 2.98976 -0.12942 0 -0.18838 -0.31607 0.7355 1.32177
THR_185 -3.17055 0.2705 4.3389 -0.19407 0.0925 0.0685 2.07617 -1.92428 -0 -0 -3.56722 -0.02587 0 0 -0.84749 -0.41883 0 -0.03089 0.06782 0.07973 0 0.03985 2.28581 -1.0874 -0.11248 0.8049 -1.25441
VAL_186 -8.17255 1.24047 3.35895 -0.31731 0.24779 0.07139 2.75671 -2.77968 -0 -0 -1.83643 -0.21136 0 0 0 0 0 0.0101 0.05162 0.19328 0 -0.4031 0 1.9342 0.04717 0.71997 -3.08879
LEU_187 -10.0882 1.25102 5.49792 -0.71245 0.46248 0.29098 2.8173 -3.38576 -0 -0 -2.22087 0.06237 0 0 0 0 0 0.12774 0.2355 1.27041 0 -0.27696 0 0.18072 -0.17939 0.73563 -3.93159
SER_188 -3.95146 0.27993 5.2549 -0.02433 0 0.05682 2.31913 -2.43305 -0.00028 -0.00301 -2.2841 -0.66893 0 0 0 0 0 0.13108 0.0005 0.53023 0 0.36896 0.60042 -0.77834 0.08451 0.59173 0.07472
TYR_189 -9.1826 0.65108 4.68157 -0.97499 0.05299 0.36887 3.4163 -3.09623 -5e-05 -0.00161 -3.22514 -0.30739 0 0 0 -0.45193 0 -0.00828 0.11274 0 1.85517 -0.41908 0.0067 1.2797 0.30904 0.23532 -4.69783
ILE_190 -8.93227 1.13478 3.84541 -0.66159 0.53706 0.15518 2.85549 -2.94125 -0 -0 -2.4265 0.30298 0 0 0 0 0 -0.04992 0.02626 0.57994 0 -0.42525 0 0.73287 0.0589 0.64754 -4.56038
ARG_191 -6.60545 0.47331 6.64444 -0.55025 0.05823 0.33826 2.80108 -3.1708 -0.00025 -0.00496 -3.16339 0.46348 0 0 0 0 0 0.06179 0.33301 2.4343 0 -0.13903 0 -1.2888 -0.23745 0.73947 -0.81301
HIS_192 -5.75882 0.59014 5.39895 -0.744 0.02359 0.77254 2.80764 -2.84444 -0.00572 -0.02537 -1.84291 -0.29313 0 0 0 -0.70033 0 0.01431 0.00608 0 1.50357 -0.30505 0 -0.45461 -0.0961 0.51233 -1.44132
ILE_193 -8.24083 1.57197 2.94029 -0.52084 0.31637 0.11651 2.61617 -2.71799 -0 -0 -1.10305 0.35594 0 0 0 0 0 -0.03452 0.07258 0.96164 0 0.09306 0 0.73287 0.07475 0.90574 -1.85932
ALA_194 -4.85662 0.74509 2.35579 -0.02289 0 0 1.796 -2.09824 -0 -0 -1.39185 -0.33793 0 0 0 0 0 -0.05027 0 0 0 -0.11642 0 1.8394 -0.24326 0.80039 -1.58081
SER_195 -4.74707 0.70532 5.42369 -0.0337 0.00025 0.05969 3.42737 -2.73009 -0.00572 -0.02537 -3.36705 -0.88672 0 0 -0.33915 0 0 0.00366 0.03611 0.73967 0 0.0845 0.6037 -0.77834 -0.4719 1.04156 -1.25959
PRO_196 -6.60771 0.97133 3.61152 -0.06553 0 0.04175 2.23496 -1.75458 -0 -0 -0.7327 0.61046 0 0 0 0 0 -0.15016 0.07853 0.19369 0 -0.68107 0 -2.4119 -0.1502 1.13312 -3.6785
GLY_197 -4.4411 0.78302 3.41198 -4e-05 0 0 1.22081 -1.91374 -0 -0 -1.08257 -0.42636 0 0 -0.33915 0 0 -0.19229 0 0 0 0.35219 0 0.83697 0.45632 0.44437 -0.88959
VAL_198 -8.52938 1.48056 3.75733 -0.362 0.17123 0.08708 2.71414 -2.95943 -0 -0 -2.1113 -0.09342 0 0 0 0 0 -0.05817 0.00414 1.72531 0 -0.17311 0 1.9342 0.65046 0.59014 -1.17221
VAL_199 -9.27283 1.71319 4.15405 -0.33267 0.38748 0.07768 3.0827 -3.20013 -0 -0 -1.88682 -0.28059 0 0 0 0 0 0.10768 0.00681 0.12834 0 -0.2302 0 1.9342 0.25964 1.08928 -2.26218
ILE_200 -6.27427 1.27592 3.44178 -0.49135 0.3507 0.09952 1.98035 -2.10705 -0 -0 -1.76871 -0.04855 0 0 0 0 0 1.14003 0.20812 0.48667 0 -0.36044 0 0.73287 5.68915 2.30829 6.66303
PRO_201 -7.33128 1.16808 3.54724 -0.06625 0 0.04141 1.44249 -1.83434 -0 -0 -1.56355 0.60489 0 0 0 0 0 -0.00115 0.06605 0.21105 0 0.00885 0 -2.4119 5.7857 2.11914 1.78643
ILE_202 -9.77297 1.61115 3.88933 -0.47451 0.4081 0.09576 3.36466 -3.15419 -0 -0 -2.56361 0.00625 0 0 0 0 0 -0.03315 0.00529 0.5166 0 -0.42932 0 0.73287 0.02525 1.01493 -4.75757
ILE_203 -8.95301 1.13661 3.64375 -0.68068 0.56128 0.15961 2.80227 -2.94658 -0 -0 -2.62169 0.33379 0 0 0 0 0 0.01855 0.06084 0.56881 0 -0.30151 0 0.73287 -0.00285 1.03725 -4.45068
LEU_204 -7.19334 0.51641 5.22345 -0.91065 0.65174 0.42147 2.18698 -2.90556 -0.00212 -0.01642 -1.8165 -0.03986 0 0 0 0 0 -0.01196 0.03695 1.94304 0 -0.19746 0 0.18072 -0.00264 1.08103 -0.85471
PHE_205 -10.1472 1.04549 4.39576 -0.89579 0.18702 0.33926 2.98688 -3.06117 -0.0061 -0.03785 -2.43648 -0.02664 0 0 0 0 0 0.11668 0.00011 0 2.12047 -0.51645 0 1.0402 0.09062 0.78527 -4.01996
LEU_206 -10.6038 1.89181 3.88711 -0.48828 0.17583 0.10446 3.00351 -3.17704 -0 -0 -2.40139 0.26505 0 0 0 0 0 -0.02518 0.09524 0.39495 0 -0.25762 0 0.18072 -0.07754 0.77637 -6.25584
ILE_207 -9.38609 1.07319 4.007 -0.50895 0.4669 0.10096 2.90107 -3.01185 -0 -0 -2.15523 0.05426 0 0 0 0 0 -0.03517 0.05199 0.48757 0 -0.4585 0 0.73287 -0.09696 0.80175 -4.9752
LEU_208 -7.9357 0.77146 3.46994 -0.7017 0.22126 0.26715 2.43386 -2.62 -0 -0 -1.79479 0.12826 0 0 0 0 0 -0.03585 0.00218 0.93254 0 -0.2437 0 0.18072 -0.05566 0.43717 -4.54285
ILE_209 -9.94056 1.22048 4.56176 -0.69268 0.59796 0.17181 2.63868 -3.10774 -0.00212 -0.01642 -2.66054 0.06111 0 0 0 0 0 0.15341 0.56117 0.90619 0 -0.27263 0 0.73287 -0.11648 1.33074 -3.87299
ILE_210 -11.2909 2.38246 4.21462 -0.51713 0.44063 0.09218 3.4352 -3.47926 -0.00652 -0.04637 -2.34958 0.43191 0 0 0 0 0 0.13476 0.10037 1.25543 0 0.05275 0 0.73287 -0.14403 1.94054 -2.62002
TYR_211 -10.3593 1.38109 5.17302 -0.77769 0.02857 0.22961 3.10554 -3.43024 -0 -0 -2.54285 -0.36211 0 0 -0.47667 -0.65042 0 0.02722 0.25072 0 1.9156 -0.43288 0.08838 1.2797 -0.07517 1.38342 -4.24444
PHE_212 -9.56529 0.79603 4.61954 -0.55966 0.17913 0.277 2.40242 -3.11159 -0 -0 -1.82289 -0.18704 0 0 0 0 0 -0.02223 0.32521 0 3.35291 -0.17592 0 1.0402 0.05667 1.01131 -1.38419
LEU_213 -8.45655 0.84599 3.81599 -0.47354 0.151 0.11292 2.28673 -2.73448 -0 -0 -1.59572 0.23051 0 0 0 0 0 -0.06197 0.12768 0.27295 0 -0.3066 0 0.18072 -0.1932 0.71068 -5.0869
PHE_214 -11.4373 2.13598 3.49073 -0.56366 0.2934 0.24073 2.96462 -3.1144 -0 -0 -2.43745 -0.25026 0 0 0 0 0 -0.12262 0.20486 0 3.89671 0.33049 0 1.0402 -0.11081 0.68875 -2.75002
SER_215 -3.2088 0.33301 4.52709 -0.03651 0.00043 0.04472 2.35259 -2.03762 -0.01122 -0.07568 -3.10284 -0.33237 0 0 -0.95745 0 0 -0.05366 0.06338 0.1494 0 -0.3349 1.73025 -0.77834 -0.11234 0.71685 -1.12403
LEU_216 -5.03383 0.66254 1.92349 -0.70057 0.2115 0.32356 1.10365 -1.62891 -0.01323 -0.05719 -0.44049 0.03779 0 0 0 0 0 0.40356 0.0575 1.12853 0 -0.2898 0 0.18072 -0.33266 0.81017 -1.65367
VAL_217 -6.20925 0.763 4.48651 -0.27517 0.19933 0.05961 2.88167 -2.58438 -0.00284 -0.02886 -2.09645 -0.31795 0 0 0 0 0 -0.06562 0.00469 0.39124 0 -0.80279 0 1.9342 -0.33817 0.82538 -1.17586
ARG_218 -4.06145 0.4577 4.77797 -1.19632 0.33767 0.82956 1.70311 -2.16736 -0.01323 -0.05719 -1.11724 0.18007 0 0 0 0 0 -0.01553 0.08553 2.24116 0 -0.21006 0 -1.2888 0.01985 0.49994 1.00538
GLY_219 -3.1529 0.20248 3.20914 -4e-05 0 0 1.1055 -1.68209 -0.02037 -0.13324 -0.17343 -0.41948 0 0 0 0 0 -0.08162 0 0 0 0.50529 0 0.83697 0.27939 0.27891 0.75451
LEU_220 -8.80713 1.43981 3.87736 -0.47439 0.20867 0.1154 3.56531 -2.94824 -0 -0 -2.44506 0.14743 0 0 0 0 0 0.33912 0.08918 0.23768 0 -0.26424 0 0.18072 -0.04349 0.49744 -4.28443
ARG_221 -7.92197 0.76967 9.0241 -0.44728 0.06742 0.22974 3.90943 -4.17726 -0 -0 -3.64717 0.24064 0 0 -0.95745 0 0 0.20669 0.47941 2.04347 0 -0.15401 0 -1.2888 -0.34546 0.89383 -1.07499
GLU_222 -4.13362 0.27377 5.72089 -0.19665 0.0237 0.26528 2.15993 -2.54985 -0.02321 -0.1621 -2.23262 -0.57132 0 0 0 0 0 0.20261 0.00126 0 3.04179 -0.16044 0 -2.7348 -0.44089 0.7157 -0.80058
ALA_223 -5.06085 0.65343 4.16198 -0.02219 0 0 2.79918 -2.5974 -0 -0 -1.90315 -0.36975 0 0 0 0 0 0.03679 0 0 0 -0.29528 0 1.8394 -0.49642 0.41504 -0.83922
ASN_224 -7.57872 0.96542 7.1005 -0.31485 0.00563 0.57816 3.78153 -3.65804 -0.00203 -0.05519 -3.10864 -0.38422 0 0 -0.47667 0 0 -0.0024 0.04082 0 3.40295 0.4631 0 -0.93687 -0.07635 0.5002 0.24433
THR_225 -3.61228 0.25138 4.9313 -0.19817 0.10539 0.07056 2.37259 -2.29949 -0.00161 -0.04667 -1.91076 -0.11506 0 0 0 0 0 0.0131 1e-05 0.05915 0 -0.01673 2.2757 -1.0874 0.30056 0.45051 1.5421
ASP_226 -4.32901 0.24634 5.4594 -0.23358 0.00101 0.75945 2.89296 -2.62219 -0 -0 -3.20048 0.0617 0 0 0 -0.7036 0 -0.03691 0.12581 0 3.42371 0.17535 0 -2.3716 -0.08366 0.30257 -0.1327
LEU_227 -10.4814 1.73792 5.04891 -0.5056 0.23552 0.12163 3.2184 -3.56168 -0 -0 -2.57265 0.23411 0 0 0 0 0 0.05351 0.09351 0.29077 0 -0.2975 0 0.18072 -0.34195 0.55636 -5.98942
GLN_228 -5.79791 0.61402 5.5482 -0.41193 0.07091 0.25979 3.0842 -2.81265 -0 -0 -2.82832 -0.58995 0 0 0 -0.65042 0 0.04449 0.17282 0 3.71006 0.01384 0 -0.18838 -0.22964 0.63572 0.64485
ALA_229 -3.60001 0.27356 3.96178 -0.02115 0 0 2.0789 -2.15401 -0 -0 -1.54058 -0.3642 0 0 0 0 0 -0.01292 0 0 0 -0.26217 0 1.8394 -0.27827 0.40011 0.32045
GLN_230 -6.80294 0.39798 6.50277 -0.2654 0.02308 0.19436 3.46466 -3.20293 -0 -0 -4.1402 -0.44142 0 0 0 -0.7036 0 0.02924 0.00842 0 3.14614 -0.07103 0 -0.18838 -0.34455 0.4092 -1.98462
LEU_231 -8.92149 1.31713 4.43071 -0.53148 0.40587 0.13764 2.8364 -3.18202 -0.00415 -0.01605 -2.86693 0.24578 0 0 0 0 0 0.0203 0.18389 0.29216 0 -0.3076 0 0.18072 -0.29507 0.71924 -5.35494
VAL_232 -3.93241 0.27891 4.58471 -0.29751 0.15416 0.06547 2.4829 -2.27164 -0 -0 -2.74019 -0.09023 0 0 0 0 0 0.04166 0.00106 0.06695 0 -0.22893 0 1.9342 -0.2 0.66301 0.51212
HIS_233 -5.20874 0.2738 6.52605 -0.71449 0.02093 0.72208 2.25087 -2.93107 -0 -0 -2.36513 -0.29451 0 0 0 0 0 0.06574 0.01207 0 1.56184 -0.31345 0 -0.45461 0.16569 0.32694 -0.35599
GLU_234 -6.38258 0.38732 5.83999 -0.39817 0.03564 0.76408 2.449 -2.90977 -0 -4e-05 -2.57107 -0.37871 0 0 0 0 0 0.01512 0.07629 0 3.31103 -0.35787 0 -2.7348 -0.13646 0.32746 -2.66354
ARG_235 -5.51753 0.44253 6.75856 -0.86602 0.15472 0.69488 3.00205 -3.02106 -0 -0 -3.5496 0.0311 0 0 0 -0.41059 0 0.11519 0.04541 2.54567 0 -0.07257 0 -1.2888 -0.40362 0.50114 -0.83855
THR_236 -4.32828 0.14839 5.44695 -0.19881 0.11597 0.07133 2.72015 -2.47337 -0.00415 -0.01605 -3.13841 -0.09664 0 0 0 0 0 0.0777 0.00744 0.05889 0 3e-05 2.26385 -1.0874 -0.00971 0.50026 0.05816
GLU_237 -8.08994 0.68924 9.45532 -0.19909 0.01703 0.24191 3.87275 -4.10029 -0.03222 -0.15691 -5.48592 -0.52148 0 0 0 -0.45218 0 0.00973 0.2341 0 3.03265 -0.31732 0 -2.7348 -0.21152 0.7206 -4.02836
GLU_238 -6.46664 0.83725 7.65159 -0.32678 0.08832 0.37444 3.27466 -3.31699 -0 -0 -3.58471 -0.5982 0 0 0 -0.41059 0 -0.02497 0.04386 0 2.87372 -0.05535 0 -2.7348 -0.14471 0.77194 -1.74798
LYS_239 -2.78427 0.16893 3.19981 -0.43079 0.06749 0.24564 0.9636 -1.3915 -0 -0 -0.54608 -0.10553 0 0 0 0 0 0.04687 0.00156 2.21175 0 -0.06335 0 -1.5107 0.12236 0.44821 0.64399
LYS_240 -2.69018 0.07193 2.69161 -0.31862 0.04143 0.17109 1.01793 -1.18446 -0 -0 -0.54727 -0.15734 0 0 0 0 0 0.00872 0.04208 1.82359 0 -0.16972 0 -1.5107 -0.09577 0.50009 -0.30559
LYS_241 -5.14133 0.28115 5.93557 -0.41989 0.06842 0.20644 2.71428 -2.39931 -0 -0 -3.96815 0.06388 0 0 0 -0.45218 0 0.19252 0.22561 2.07058 0 -0.05737 0 -1.5107 0.55898 0.89466 -0.73686
ILE_242 -8.36376 1.48037 4.43899 -0.51766 0.48926 0.10822 2.89456 -2.8293 -0.01876 -0.09064 -2.01389 0.04196 0 0 0 0 0 -0.0633 0.04324 0.48676 0 -0.48823 0 0.73287 0.70123 1.46162 -1.50648
PHE_243 -4.40748 0.33001 3.65925 -0.97027 0.0713 0.36113 1.6008 -1.98835 -0.03222 -0.15687 -1.9762 0.01018 0 0 0 0 0 -0.01661 0.00062 0 1.78134 -0.5029 0 1.0402 0.1385 0.96369 -0.09388
GLU_244 -3.58074 0.1687 4.11816 -0.43607 0.06394 0.88638 1.11732 -2.03186 -0 -0 -1.18536 -0.41829 0 0 0 0 0 0.00088 0.02912 0 3.32484 -0.28578 0 -2.7348 -0.14229 0.19875 -0.90709
LEU_245 -5.76647 0.42293 4.998 -0.68262 0.14294 0.24401 2.74169 -2.57291 -0 -0 -1.9999 0.103 0 0 0 0 0 0.00317 0.05533 0.78949 0 -0.1922 0 0.18072 -0.16886 0.32241 -1.37927
ALA_246 -6.44808 0.66742 4.81562 -0.01974 0 0 3.13912 -3.08512 -0 -0 -2.74031 -0.35221 0 0 0 0 0 0.12896 0 0 0 -0.1943 0 1.8394 -0.13689 0.5318 -1.85431
GLY_247 -3.43427 0.17823 4.40443 -4e-05 0 0 2.11114 -2.15678 -0.01876 -0.09064 -1.67264 -0.44072 0 0 -0.46688 0 0 0.26222 0 0 0 0.45973 0 0.83697 0.00289 0.4556 0.43047
GLY_248 -4.72827 0.4346 5.29664 -5e-05 0 0 3.11884 -2.75954 -0 -0 -2.88368 -0.40482 0 0 0 0 0 -0.01888 0 0 0 0.52968 0 0.83697 0.61048 0.30995 0.34194
LYS_249 -6.53755 0.55595 7.47116 -0.57327 0.36339 0.40842 3.45188 -3.28246 -0 -0 -4.42865 0.19964 0 0 -0.93173 0 0 0.16585 0.36784 2.30466 0 -0.05739 0 -1.5107 0.11184 0.56591 -1.35522
LYS_250 -5.34317 0.37358 6.23015 -0.28935 0.02127 0.13454 2.5504 -2.70648 -0 -0 -3.40077 -0.1101 0 0 0 -0.85142 0 -0.11386 0.10339 1.83163 0 -0.02632 0 -1.5107 -0.59487 0.8566 -2.84548
ASN_251 -4.47114 0.45458 4.08321 -0.21531 0.03025 0.3358 1.87796 -2.13087 -0.03192 -0.13251 -1.78842 -0.58392 0 0 -0.46688 0 0 -0.05706 0.03918 0 2.31253 -0.54929 0 -0.93687 -0.58058 0.72353 -2.08772
LYS_252 -2.27866 0.18661 2.59495 -0.33612 0.06737 0.22049 1.03797 -1.26909 -0.00014 -0.00294 -1.02645 -0.39171 0 0 0 0 0 -0.09932 0.01171 1.49673 0 -0.12774 0 -1.5107 -0.36568 0.47845 -1.31426
PHE:CtermProteinFull_253 -4.84253 0.25964 4.78086 -0.59184 0.30502 0.38618 2.01817 -2.34897 -0.03192 -0.13251 -3.73868 -0.03133 0 0 -0.93173 0 0 0 0.18465 0 3.77883 0 0 1.0402 -0.068 0.4935 0.52953
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423689 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 134.571
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 16.532898
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.091
REMARK    SCORE     hbond_lr_bb:          -5.604
REMARK    SCORE          fa_sol:         929.742
REMARK    SCORE     hbond_sr_bb:        -201.977
REMARK    SCORE fa_intra_sol_xover4:          46.012
REMARK    SCORE          fa_atr:       -1571.738
REMARK    SCORE     cart_bonded:         150.686
REMARK    SCORE     rama_prepro:          10.505
REMARK    SCORE     hbond_bb_sc:         -27.062
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:         -22.383
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -917.788
REMARK    SCORE          fa_dun:         296.984
REMARK    SCORE atom_pair_constraint:        -330.314
REMARK    SCORE          fa_rep:         167.664
REMARK    SCORE     total_score:        -917.788
REMARK    SCORE         fa_elec:        -453.929
REMARK    SCORE             ref:         171.842
REMARK    SCORE         p_aa_pp:         -35.212
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -48.241
REMARK    SCORE           omega:           2.147
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ARG A   1      -0.299   0.331   0.626  1.00 22.820          N  
ATOM      2  CA  ARG A   1       1.148   0.330   0.444  1.00 22.630          C  
ATOM      3  C   ARG A   1       1.691   1.749   0.374  1.00 22.020          C  
ATOM      4  O   ARG A   1       1.221   2.557  -0.423  1.00 21.880          O  
ATOM      5  CB  ARG A   1       1.529  -0.429  -0.823  1.00 31.760          C  
ATOM      6  CG  ARG A   1       3.033  -0.529  -1.110  1.00 31.760          C  
ATOM      7  CD  ARG A   1       3.306  -1.345  -2.322  1.00 31.760          C  
ATOM      8  NE  ARG A   1       4.737  -1.445  -2.603  1.00 31.760          N  
ATOM      9  CZ  ARG A   1       5.282  -2.117  -3.644  1.00 31.760          C  
ATOM     10  NH1 ARG A   1       4.512  -2.753  -4.506  1.00 31.760          N  
ATOM     11  NH2 ARG A   1       6.597  -2.136  -3.796  1.00 31.760          N  
ATOM     12 1H   ARG A   1      -0.635  -0.620   0.674  1.00 27.380          H  
ATOM     13 2H   ARG A   1      -0.531   0.812   1.483  1.00 27.380          H  
ATOM     14 3H   ARG A   1      -0.736   0.802  -0.155  1.00 27.380          H  
ATOM     15  HA  ARG A   1       1.604  -0.172   1.298  1.00 27.160          H  
ATOM     16 1HB  ARG A   1       1.140  -1.444  -0.767  1.00 38.110          H  
ATOM     17 2HB  ARG A   1       1.066   0.052  -1.684  1.00 38.110          H  
ATOM     18 1HG  ARG A   1       3.446   0.469  -1.281  1.00 38.110          H  
ATOM     19 2HG  ARG A   1       3.544  -0.990  -0.265  1.00 38.110          H  
ATOM     20 1HD  ARG A   1       2.912  -2.351  -2.177  1.00 38.110          H  
ATOM     21 2HD  ARG A   1       2.821  -0.877  -3.178  1.00 38.110          H  
ATOM     22  HE  ARG A   1       5.371  -0.971  -1.969  1.00 38.110          H  
ATOM     23 1HH1 ARG A   1       3.509  -2.744  -4.396  1.00 38.110          H  
ATOM     24 2HH1 ARG A   1       4.925  -3.253  -5.280  1.00 38.110          H  
ATOM     25 1HH2 ARG A   1       7.191  -1.648  -3.138  1.00 38.110          H  
ATOM     26 2HH2 ARG A   1       7.012  -2.635  -4.570  1.00 38.110          H  
ATOM     27  N   ARG A   2       2.661   2.047   1.229  1.00 21.780          N  
ATOM     28  CA  ARG A   2       3.301   3.361   1.265  1.00 21.300          C  
ATOM     29  C   ARG A   2       4.433   3.415   0.245  1.00 21.490          C  
ATOM     30  O   ARG A   2       5.005   2.377  -0.093  1.00 21.750          O  
ATOM     31  CB  ARG A   2       3.906   3.631   2.639  1.00 30.010          C  
ATOM     32  CG  ARG A   2       2.939   3.695   3.814  1.00 30.010          C  
ATOM     33  CD  ARG A   2       3.660   4.078   5.066  1.00 30.010          C  
ATOM     34  NE  ARG A   2       2.846   3.870   6.257  1.00 30.010          N  
ATOM     35  CZ  ARG A   2       3.257   4.045   7.542  1.00 30.010          C  
ATOM     36  NH1 ARG A   2       4.473   4.514   7.827  1.00 30.010          N  
ATOM     37  NH2 ARG A   2       2.422   3.742   8.505  1.00 30.010          N  
ATOM     38  H   ARG A   2       2.995   1.334   1.863  1.00 26.140          H  
ATOM     39  HA  ARG A   2       2.568   4.133   1.021  1.00 25.560          H  
ATOM     40 1HB  ARG A   2       4.621   2.844   2.861  1.00 36.010          H  
ATOM     41 2HB  ARG A   2       4.463   4.546   2.622  1.00 36.010          H  
ATOM     42 1HG  ARG A   2       2.173   4.445   3.615  1.00 36.010          H  
ATOM     43 2HG  ARG A   2       2.472   2.724   3.965  1.00 36.010          H  
ATOM     44 1HD  ARG A   2       4.575   3.495   5.161  1.00 36.010          H  
ATOM     45 2HD  ARG A   2       3.907   5.133   5.004  1.00 36.010          H  
ATOM     46  HE  ARG A   2       1.909   3.514   6.114  1.00 36.010          H  
ATOM     47 1HH1 ARG A   2       5.100   4.840   7.074  1.00 36.010          H  
ATOM     48 2HH1 ARG A   2       4.776   4.627   8.812  1.00 36.010          H  
ATOM     49 1HH2 ARG A   2       1.508   3.374   8.255  1.00 36.010          H  
ATOM     50 2HH2 ARG A   2       2.692   3.856   9.478  1.00 36.010          H  
ATOM     51  N   ASN A   3       4.787   4.617  -0.213  1.00 21.480          N  
ATOM     52  CA  ASN A   3       5.970   4.811  -1.045  1.00 21.780          C  
ATOM     53  C   ASN A   3       7.184   4.384  -0.222  1.00 21.630          C  
ATOM     54  O   ASN A   3       7.315   4.774   0.939  1.00 21.550          O  
ATOM     55  CB  ASN A   3       6.094   6.261  -1.496  1.00 30.370          C  
ATOM     56  CG  ASN A   3       7.150   6.508  -2.547  1.00 30.370          C  
ATOM     57  OD1 ASN A   3       8.299   6.050  -2.457  1.00 30.370          O  
ATOM     58  ND2 ASN A   3       6.777   7.264  -3.560  1.00 30.370          N  
ATOM     59  H   ASN A   3       4.234   5.447   0.032  1.00 25.780          H  
ATOM     60  HA  ASN A   3       5.910   4.160  -1.919  1.00 26.140          H  
ATOM     61 1HB  ASN A   3       5.135   6.599  -1.886  1.00 36.450          H  
ATOM     62 2HB  ASN A   3       6.324   6.876  -0.644  1.00 36.450          H  
ATOM     63 1HD2 ASN A   3       7.430   7.483  -4.289  1.00 36.450          H  
ATOM     64 2HD2 ASN A   3       5.845   7.636  -3.597  1.00 36.450          H  
ATOM     65  N   HIS A   4       8.055   3.563  -0.803  1.00 21.740          N  
ATOM     66  CA  HIS A   4       9.243   3.056  -0.129  1.00 21.760          C  
ATOM     67  C   HIS A   4      10.325   4.098   0.148  1.00 22.000          C  
ATOM     68  O   HIS A   4      11.241   3.846   0.935  1.00 22.030          O  
ATOM     69  CB  HIS A   4       9.806   1.949  -0.993  1.00 30.460          C  
ATOM     70  CG  HIS A   4      10.023   2.457  -2.350  1.00 30.460          C  
ATOM     71  ND1 HIS A   4       8.964   2.674  -3.215  1.00 30.460          N  
ATOM     72  CD2 HIS A   4      11.139   2.823  -3.017  1.00 30.460          C  
ATOM     73  CE1 HIS A   4       9.429   3.150  -4.359  1.00 30.460          C  
ATOM     74  NE2 HIS A   4      10.744   3.247  -4.265  1.00 30.460          N  
ATOM     75  H   HIS A   4       7.918   3.265  -1.775  1.00 26.090          H  
ATOM     76  HA  HIS A   4       8.945   2.628   0.827  1.00 26.110          H  
ATOM     77 1HB  HIS A   4      10.755   1.600  -0.586  1.00 36.550          H  
ATOM     78 2HB  HIS A   4       9.115   1.109  -1.029  1.00 36.550          H  
ATOM     79  HD2 HIS A   4      12.160   2.792  -2.634  1.00 36.550          H  
ATOM     80  HE1 HIS A   4       8.831   3.417  -5.230  1.00 36.550          H  
ATOM     81  HE2 HIS A   4      11.365   3.583  -4.989  1.00 36.550          H  
ATOM     82  N   ASP A   5      10.249   5.239  -0.523  1.00 22.290          N  
ATOM     83  CA  ASP A   5      11.203   6.329  -0.350  1.00 22.660          C  
ATOM     84  C   ASP A   5      10.501   7.617  -0.762  1.00 22.180          C  
ATOM     85  O   ASP A   5      10.612   8.056  -1.911  1.00 22.120          O  
ATOM     86  CB  ASP A   5      12.460   6.096  -1.207  1.00 31.580          C  
ATOM     87  CG  ASP A   5      13.620   7.097  -0.937  1.00 31.580          C  
ATOM     88  OD1 ASP A   5      13.478   7.945  -0.084  1.00 31.580          O  
ATOM     89  OD2 ASP A   5      14.643   6.983  -1.589  1.00 31.580          O  
ATOM     90  H   ASP A   5       9.464   5.378  -1.160  1.00 26.750          H  
ATOM     91  HA  ASP A   5      11.484   6.403   0.701  1.00 27.190          H  
ATOM     92 1HB  ASP A   5      12.829   5.087  -1.024  1.00 37.890          H  
ATOM     93 2HB  ASP A   5      12.187   6.152  -2.262  1.00 37.890          H  
ATOM     94  N   GLY A   6       9.728   8.198   0.151  1.00 21.940          N  
ATOM     95  CA  GLY A   6       8.892   9.338  -0.208  1.00 21.590          C  
ATOM     96  C   GLY A   6       9.661  10.615  -0.554  1.00 21.600          C  
ATOM     97  O   GLY A   6      10.752  10.885  -0.041  1.00 22.050          O  
ATOM     98  H   GLY A   6       9.677   7.801   1.096  1.00 26.330          H  
ATOM     99 1HA  GLY A   6       8.261   9.064  -1.055  1.00 25.910          H  
ATOM    100 2HA  GLY A   6       8.211   9.547   0.613  1.00 25.910          H  
ATOM    101  N   HIS A   7       9.022  11.430  -1.392  1.00 21.190          N  
ATOM    102  CA  HIS A   7       9.463  12.753  -1.834  1.00 21.270          C  
ATOM    103  C   HIS A   7       9.151  13.775  -0.756  1.00 21.360          C  
ATOM    104  O   HIS A   7       8.203  13.606   0.001  1.00 20.960          O  
ATOM    105  CB  HIS A   7       8.761  13.156  -3.142  1.00 29.750          C  
ATOM    106  CG  HIS A   7       9.240  14.443  -3.745  1.00 29.750          C  
ATOM    107  ND1 HIS A   7       8.821  15.688  -3.289  1.00 29.750          N  
ATOM    108  CD2 HIS A   7      10.097  14.685  -4.765  1.00 29.750          C  
ATOM    109  CE1 HIS A   7       9.413  16.634  -4.005  1.00 29.750          C  
ATOM    110  NE2 HIS A   7      10.188  16.049  -4.904  1.00 29.750          N  
ATOM    111  H   HIS A   7       8.120  11.112  -1.766  1.00 25.430          H  
ATOM    112  HA  HIS A   7      10.539  12.751  -2.001  1.00 25.520          H  
ATOM    113 1HB  HIS A   7       8.876  12.360  -3.876  1.00 35.700          H  
ATOM    114 2HB  HIS A   7       7.698  13.269  -2.957  1.00 35.700          H  
ATOM    115  HD2 HIS A   7      10.619  13.937  -5.363  1.00 35.700          H  
ATOM    116  HE1 HIS A   7       9.284  17.709  -3.878  1.00 35.700          H  
ATOM    117  HE2 HIS A   7      10.761  16.526  -5.590  1.00 35.700          H  
ATOM    118  N   ASN A   8       9.872  14.881  -0.703  1.00 21.990          N  
ATOM    119  CA  ASN A   8       9.587  15.883   0.320  1.00 22.260          C  
ATOM    120  C   ASN A   8       8.110  16.318   0.387  1.00 21.840          C  
ATOM    121  O   ASN A   8       7.620  16.634   1.472  1.00 21.700          O  
ATOM    122  CB  ASN A   8      10.447  17.104   0.088  1.00 31.060          C  
ATOM    123  CG  ASN A   8      11.886  16.870   0.408  1.00 31.060          C  
ATOM    124  OD1 ASN A   8      12.249  15.927   1.119  1.00 31.060          O  
ATOM    125  ND2 ASN A   8      12.730  17.717  -0.114  1.00 31.060          N  
ATOM    126  H   ASN A   8      10.656  15.010  -1.327  1.00 26.390          H  
ATOM    127  HA  ASN A   8       9.836  15.451   1.290  1.00 26.710          H  
ATOM    128 1HB  ASN A   8      10.361  17.413  -0.955  1.00 37.270          H  
ATOM    129 2HB  ASN A   8      10.076  17.926   0.701  1.00 37.270          H  
ATOM    130 1HD2 ASN A   8      13.711  17.616   0.059  1.00 37.270          H  
ATOM    131 2HD2 ASN A   8      12.402  18.469  -0.686  1.00 37.270          H  
ATOM    132  N   ASN A   9       7.385  16.319  -0.743  1.00 21.750          N  
ATOM    133  CA  ASN A   9       5.983  16.750  -0.736  1.00 21.470          C  
ATOM    134  C   ASN A   9       4.970  15.596  -0.547  1.00 20.960          C  
ATOM    135  O   ASN A   9       3.761  15.795  -0.686  1.00 21.100          O  
ATOM    136  CB  ASN A   9       5.677  17.514  -2.008  1.00 30.170          C  
ATOM    137  CG  ASN A   9       6.394  18.839  -2.071  1.00 30.170          C  
ATOM    138  OD1 ASN A   9       6.609  19.515  -1.057  1.00 30.170          O  
ATOM    139  ND2 ASN A   9       6.770  19.227  -3.260  1.00 30.170          N  
ATOM    140  H   ASN A   9       7.827  16.064  -1.633  1.00 26.100          H  
ATOM    141  HA  ASN A   9       5.844  17.426   0.108  1.00 25.760          H  
ATOM    142 1HB  ASN A   9       5.975  16.910  -2.868  1.00 36.200          H  
ATOM    143 2HB  ASN A   9       4.605  17.689  -2.083  1.00 36.200          H  
ATOM    144 1HD2 ASN A   9       7.250  20.098  -3.373  1.00 36.200          H  
ATOM    145 2HD2 ASN A   9       6.576  18.657  -4.058  1.00 36.200          H  
ATOM    146  N   ASP A  10       5.474  14.404  -0.250  1.00 20.460          N  
ATOM    147  CA  ASP A  10       4.702  13.181  -0.008  1.00 20.020          C  
ATOM    148  C   ASP A  10       4.230  13.069   1.445  1.00 19.800          C  
ATOM    149  O   ASP A  10       4.401  13.987   2.250  1.00 19.810          O  
ATOM    150  CB  ASP A  10       5.470  11.930  -0.443  1.00 28.200          C  
ATOM    151  CG  ASP A  10       5.557  11.761  -1.979  1.00 28.200          C  
ATOM    152  OD1 ASP A  10       4.749  12.298  -2.698  1.00 28.200          O  
ATOM    153  OD2 ASP A  10       6.467  11.076  -2.414  1.00 28.200          O  
ATOM    154  H   ASP A  10       6.486  14.333  -0.162  1.00 24.550          H  
ATOM    155  HA  ASP A  10       3.809  13.223  -0.630  1.00 24.020          H  
ATOM    156 1HB  ASP A  10       6.464  11.956  -0.025  1.00 33.840          H  
ATOM    157 2HB  ASP A  10       4.997  11.049  -0.042  1.00 33.840          H  
ATOM    158  N   ILE A  11       3.535  11.976   1.760  1.00 19.700          N  
ATOM    159  CA  ILE A  11       2.962  11.752   3.078  1.00 19.690          C  
ATOM    160  C   ILE A  11       4.127  11.625   4.098  1.00 19.380          C  
ATOM    161  O   ILE A  11       5.108  10.928   3.838  1.00 19.500          O  
ATOM    162  CB  ILE A  11       2.114  10.449   3.038  1.00 27.570          C  
ATOM    163  CG1 ILE A  11       0.893  10.556   2.043  1.00 27.570          C  
ATOM    164  CG2 ILE A  11       1.617  10.110   4.360  1.00 27.570          C  
ATOM    165  CD1 ILE A  11       0.172   9.176   1.762  1.00 27.570          C  
ATOM    166  H   ILE A  11       3.438  11.213   1.074  1.00 23.640          H  
ATOM    167  HA  ILE A  11       2.336  12.602   3.348  1.00 23.630          H  
ATOM    168  HB  ILE A  11       2.732   9.666   2.700  1.00 33.080          H  
ATOM    169 1HG1 ILE A  11       0.163  11.257   2.433  1.00 33.080          H  
ATOM    170 2HG1 ILE A  11       1.262  10.932   1.091  1.00 33.080          H  
ATOM    171 1HG2 ILE A  11       1.100   9.193   4.297  1.00 33.080          H  
ATOM    172 2HG2 ILE A  11       2.399   9.992   5.002  1.00 33.080          H  
ATOM    173 3HG2 ILE A  11       0.957  10.890   4.719  1.00 33.080          H  
ATOM    174 1HD1 ILE A  11      -0.626   9.294   1.054  1.00 33.080          H  
ATOM    175 2HD1 ILE A  11       0.896   8.476   1.342  1.00 33.080          H  
ATOM    176 3HD1 ILE A  11      -0.246   8.753   2.658  1.00 33.080          H  
ATOM    177  N   CYS A  12       4.040  12.249   5.284  1.00 19.080          N  
ATOM    178  CA  CYS A  12       5.171  12.165   6.243  1.00 18.920          C  
ATOM    179  C   CYS A  12       5.441  10.734   6.756  1.00 19.000          C  
ATOM    180  O   CYS A  12       6.414  10.476   7.430  1.00 19.400          O  
ATOM    181  CB  CYS A  12       4.991  13.083   7.462  1.00 26.550          C  
ATOM    182  SG  CYS A  12       3.781  12.572   8.653  1.00 26.550          S  
ATOM    183  H   CYS A  12       3.232  12.820   5.493  1.00 22.900          H  
ATOM    184  HA  CYS A  12       6.066  12.506   5.719  1.00 22.700          H  
ATOM    185 1HB  CYS A  12       5.930  13.178   7.987  1.00 31.860          H  
ATOM    186 2HB  CYS A  12       4.715  14.079   7.117  1.00 31.860          H  
ATOM    187  HG  CYS A  12       4.428  11.462   9.041  1.00 31.860          H  
ATOM    188  N   TRP A  13       4.592   9.799   6.427  1.00 18.760          N  
ATOM    189  CA  TRP A  13       4.767   8.410   6.792  1.00 18.870          C  
ATOM    190  C   TRP A  13       5.563   7.656   5.704  1.00 19.590          C  
ATOM    191  O   TRP A  13       5.868   6.461   5.857  1.00 19.880          O  
ATOM    192  CB  TRP A  13       3.390   7.774   7.001  1.00 26.370          C  
ATOM    193  CG  TRP A  13       2.676   8.132   8.327  1.00 26.370          C  
ATOM    194  CD1 TRP A  13       2.735   7.372   9.446  1.00 26.370          C  
ATOM    195  CD2 TRP A  13       1.823   9.271   8.687  1.00 26.370          C  
ATOM    196  NE1 TRP A  13       2.012   7.943  10.454  1.00 26.370          N  
ATOM    197  CE2 TRP A  13       1.465   9.096  10.018  1.00 26.370          C  
ATOM    198  CE3 TRP A  13       1.346  10.397   8.008  1.00 26.370          C  
ATOM    199  CZ2 TRP A  13       0.687   9.995  10.679  1.00 26.370          C  
ATOM    200  CZ3 TRP A  13       0.536  11.296   8.695  1.00 26.370          C  
ATOM    201  CH2 TRP A  13       0.230  11.099   9.989  1.00 26.370          C  
ATOM    202  H   TRP A  13       3.802  10.073   5.881  1.00 22.510          H  
ATOM    203  HA  TRP A  13       5.332   8.357   7.717  1.00 22.640          H  
ATOM    204 1HB  TRP A  13       2.771   8.059   6.183  1.00 31.650          H  
ATOM    205 2HB  TRP A  13       3.476   6.734   6.942  1.00 31.650          H  
ATOM    206  HD1 TRP A  13       3.283   6.438   9.538  1.00 31.650          H  
ATOM    207  HE1 TRP A  13       1.900   7.556  11.386  1.00 31.650          H  
ATOM    208  HE3 TRP A  13       1.592  10.574   6.994  1.00 31.650          H  
ATOM    209  HZ2 TRP A  13       0.419   9.859  11.721  1.00 31.650          H  
ATOM    210  HZ3 TRP A  13       0.162  12.173   8.179  1.00 31.650          H  
ATOM    211  HH2 TRP A  13      -0.399  11.828  10.500  1.00 31.650          H  
ATOM    212  N   GLU A  14       5.901   8.370   4.616  1.00 19.930          N  
ATOM    213  CA  GLU A  14       6.642   7.864   3.459  1.00 20.650          C  
ATOM    214  C   GLU A  14       8.086   8.389   3.368  1.00 21.140          C  
ATOM    215  O   GLU A  14       8.989   7.651   2.944  1.00 21.790          O  
ATOM    216  CB  GLU A  14       5.915   8.252   2.154  1.00 28.620          C  
ATOM    217  CG  GLU A  14       4.549   7.623   1.977  1.00 28.620          C  
ATOM    218  CD  GLU A  14       3.782   8.036   0.694  1.00 28.620          C  
ATOM    219  OE1 GLU A  14       3.541   9.220   0.421  1.00 28.620          O  
ATOM    220  OE2 GLU A  14       3.460   7.119  -0.031  1.00 28.620          O  
ATOM    221  H   GLU A  14       5.612   9.341   4.575  1.00 23.920          H  
ATOM    222  HA  GLU A  14       6.683   6.777   3.525  1.00 24.780          H  
ATOM    223 1HB  GLU A  14       5.807   9.330   2.091  1.00 34.350          H  
ATOM    224 2HB  GLU A  14       6.524   7.943   1.318  1.00 34.350          H  
ATOM    225 1HG  GLU A  14       4.717   6.573   1.922  1.00 34.350          H  
ATOM    226 2HG  GLU A  14       3.949   7.808   2.861  1.00 34.350          H  
ATOM    227  N   THR A  15       8.308   9.657   3.743  1.00 20.900          N  
ATOM    228  CA  THR A  15       9.658  10.231   3.592  1.00 21.430          C  
ATOM    229  C   THR A  15      10.481   9.810   4.805  1.00 21.440          C  
ATOM    230  O   THR A  15       9.905   9.520   5.849  1.00 20.770          O  
ATOM    231  CB  THR A  15       9.609  11.781   3.530  1.00 29.790          C  
ATOM    232  OG1 THR A  15       9.245  12.332   4.801  1.00 29.790          O  
ATOM    233  CG2 THR A  15       8.515  12.177   2.582  1.00 29.790          C  
ATOM    234  H   THR A  15       7.521  10.217   4.071  1.00 25.080          H  
ATOM    235  HA  THR A  15      10.129   9.843   2.686  1.00 25.720          H  
ATOM    236  HB  THR A  15      10.566  12.184   3.192  1.00 35.750          H  
ATOM    237  HG1 THR A  15       9.109  13.288   4.684  1.00 35.750          H  
ATOM    238 1HG2 THR A  15       8.460  13.265   2.529  1.00 35.750          H  
ATOM    239 2HG2 THR A  15       8.727  11.791   1.624  1.00 35.750          H  
ATOM    240 3HG2 THR A  15       7.554  11.796   2.911  1.00 35.750          H  
ATOM    241  N   ILE A  16      11.817   9.881   4.753  1.00 22.230          N  
ATOM    242  CA  ILE A  16      12.563   9.478   5.957  1.00 22.380          C  
ATOM    243  C   ILE A  16      12.406  10.450   7.105  1.00 21.880          C  
ATOM    244  O   ILE A  16      12.217  10.014   8.240  1.00 21.520          O  
ATOM    245  CB  ILE A  16      14.056   9.194   5.715  1.00 31.270          C  
ATOM    246  CG1 ILE A  16      14.166   7.952   4.816  1.00 31.270          C  
ATOM    247  CG2 ILE A  16      14.775   8.934   7.106  1.00 31.270          C  
ATOM    248  CD1 ILE A  16      15.549   7.664   4.282  1.00 31.270          C  
ATOM    249  H   ILE A  16      12.278  10.131   3.886  1.00 26.680          H  
ATOM    250  HA  ILE A  16      12.140   8.529   6.290  1.00 26.860          H  
ATOM    251  HB  ILE A  16      14.526  10.032   5.204  1.00 37.530          H  
ATOM    252 1HG1 ILE A  16      13.825   7.097   5.373  1.00 37.530          H  
ATOM    253 2HG1 ILE A  16      13.502   8.085   3.965  1.00 37.530          H  
ATOM    254 1HG2 ILE A  16      15.816   8.707   6.957  1.00 37.530          H  
ATOM    255 2HG2 ILE A  16      14.712   9.810   7.755  1.00 37.530          H  
ATOM    256 3HG2 ILE A  16      14.297   8.085   7.607  1.00 37.530          H  
ATOM    257 1HD1 ILE A  16      15.506   6.771   3.654  1.00 37.530          H  
ATOM    258 2HD1 ILE A  16      15.900   8.507   3.690  1.00 37.530          H  
ATOM    259 3HD1 ILE A  16      16.230   7.482   5.094  1.00 37.530          H  
ATOM    260  N   ILE A  17      12.535  11.749   6.828  1.00 21.930          N  
ATOM    261  CA  ILE A  17      12.418  12.753   7.881  1.00 21.570          C  
ATOM    262  C   ILE A  17      11.017  12.676   8.440  1.00 20.590          C  
ATOM    263  O   ILE A  17      10.792  12.869   9.637  1.00 20.170          O  
ATOM    264  CB  ILE A  17      12.724  14.179   7.387  1.00 30.340          C  
ATOM    265  CG1 ILE A  17      14.221  14.284   6.888  1.00 30.340          C  
ATOM    266  CG2 ILE A  17      12.435  15.195   8.524  1.00 30.340          C  
ATOM    267  CD1 ILE A  17      15.314  13.954   7.917  1.00 30.340          C  
ATOM    268  H   ILE A  17      12.698  12.025   5.872  1.00 26.320          H  
ATOM    269  HA  ILE A  17      13.100  12.505   8.691  1.00 25.880          H  
ATOM    270  HB  ILE A  17      12.088  14.413   6.536  1.00 36.410          H  
ATOM    271 1HG1 ILE A  17      14.350  13.615   6.043  1.00 36.410          H  
ATOM    272 2HG1 ILE A  17      14.387  15.307   6.549  1.00 36.410          H  
ATOM    273 1HG2 ILE A  17      12.644  16.202   8.170  1.00 36.410          H  
ATOM    274 2HG2 ILE A  17      11.394  15.145   8.829  1.00 36.410          H  
ATOM    275 3HG2 ILE A  17      13.062  14.976   9.390  1.00 36.410          H  
ATOM    276 1HD1 ILE A  17      16.285  14.080   7.454  1.00 36.410          H  
ATOM    277 2HD1 ILE A  17      15.248  14.622   8.774  1.00 36.410          H  
ATOM    278 3HD1 ILE A  17      15.224  12.928   8.262  1.00 36.410          H  
ATOM    279  N   GLY A  18      10.049  12.488   7.555  1.00 20.280          N  
ATOM    280  CA  GLY A  18       8.682  12.377   7.972  1.00 19.430          C  
ATOM    281  C   GLY A  18       8.564  11.247   8.979  1.00 18.900          C  
ATOM    282  O   GLY A  18       7.992  11.435  10.047  1.00 18.270          O  
ATOM    283  H   GLY A  18      10.259  12.359   6.571  1.00 24.340          H  
ATOM    284 1HA  GLY A  18       8.346  13.315   8.413  1.00 23.320          H  
ATOM    285 2HA  GLY A  18       8.072  12.167   7.099  1.00 23.320          H  
ATOM    286  N   GLN A  19       9.114  10.076   8.646  1.00 19.210          N  
ATOM    287  CA  GLN A  19       9.067   8.912   9.511  1.00 18.830          C  
ATOM    288  C   GLN A  19       9.765   9.188  10.846  1.00 18.620          C  
ATOM    289  O   GLN A  19       9.293   8.721  11.885  1.00 18.030          O  
ATOM    290  CB  GLN A  19       9.650   7.720   8.770  1.00 26.510          C  
ATOM    291  CG  GLN A  19       8.733   7.251   7.630  1.00 26.510          C  
ATOM    292  CD  GLN A  19       9.389   6.257   6.731  1.00 26.510          C  
ATOM    293  OE1 GLN A  19      10.591   6.007   6.873  1.00 26.510          O  
ATOM    294  NE2 GLN A  19       8.626   5.695   5.800  1.00 26.510          N  
ATOM    295  H   GLN A  19       9.543   9.976   7.722  1.00 23.050          H  
ATOM    296  HA  GLN A  19       8.024   8.687   9.707  1.00 22.600          H  
ATOM    297 1HB  GLN A  19      10.609   7.996   8.339  1.00 31.820          H  
ATOM    298 2HB  GLN A  19       9.817   6.895   9.456  1.00 31.820          H  
ATOM    299 1HG  GLN A  19       7.853   6.787   8.058  1.00 31.820          H  
ATOM    300 2HG  GLN A  19       8.415   8.100   7.038  1.00 31.820          H  
ATOM    301 1HE2 GLN A  19       9.010   5.040   5.150  1.00 31.820          H  
ATOM    302 2HE2 GLN A  19       7.635   5.944   5.732  1.00 31.820          H  
ATOM    303  N   GLU A  20      10.863   9.971  10.849  1.00 19.170          N  
ATOM    304  CA  GLU A  20      11.508  10.323  12.124  1.00 19.130          C  
ATOM    305  C   GLU A  20      10.483  11.088  12.988  1.00 18.510          C  
ATOM    306  O   GLU A  20      10.299  10.795  14.177  1.00 18.070          O  
ATOM    307  CB  GLU A  20      12.723  11.249  11.905  1.00 26.800          C  
ATOM    308  CG  GLU A  20      13.949  10.642  11.220  1.00 26.800          C  
ATOM    309  CD  GLU A  20      15.030  11.698  10.946  1.00 26.800          C  
ATOM    310  OE1 GLU A  20      14.780  12.845  11.246  1.00 26.800          O  
ATOM    311  OE2 GLU A  20      16.072  11.372  10.420  1.00 26.800          O  
ATOM    312  H   GLU A  20      11.268  10.256   9.951  1.00 23.000          H  
ATOM    313  HA  GLU A  20      11.814   9.412  12.640  1.00 22.960          H  
ATOM    314 1HB  GLU A  20      12.422  12.110  11.323  1.00 32.160          H  
ATOM    315 2HB  GLU A  20      13.055  11.622  12.872  1.00 32.160          H  
ATOM    316 1HG  GLU A  20      14.343   9.884  11.874  1.00 32.160          H  
ATOM    317 2HG  GLU A  20      13.656  10.169  10.292  1.00 32.160          H  
ATOM    318  N   ILE A  21       9.752  12.013  12.346  1.00 18.530          N  
ATOM    319  CA  ILE A  21       8.702  12.790  12.999  1.00 18.110          C  
ATOM    320  C   ILE A  21       7.572  11.881  13.455  1.00 17.310          C  
ATOM    321  O   ILE A  21       7.073  12.027  14.571  1.00 16.890          O  
ATOM    322  CB  ILE A  21       8.169  13.925  12.092  1.00 25.520          C  
ATOM    323  CG1 ILE A  21       9.303  14.991  11.909  1.00 25.520          C  
ATOM    324  CG2 ILE A  21       6.860  14.525  12.695  1.00 25.520          C  
ATOM    325  CD1 ILE A  21       9.056  16.015  10.809  1.00 25.520          C  
ATOM    326  H   ILE A  21      10.002  12.218  11.368  1.00 22.240          H  
ATOM    327  HA  ILE A  21       9.130  13.257  13.884  1.00 21.730          H  
ATOM    328  HB  ILE A  21       7.951  13.537  11.114  1.00 30.630          H  
ATOM    329 1HG1 ILE A  21       9.435  15.519  12.849  1.00 30.630          H  
ATOM    330 2HG1 ILE A  21      10.234  14.467  11.675  1.00 30.630          H  
ATOM    331 1HG2 ILE A  21       6.484  15.314  12.056  1.00 30.630          H  
ATOM    332 2HG2 ILE A  21       6.089  13.758  12.781  1.00 30.630          H  
ATOM    333 3HG2 ILE A  21       7.071  14.930  13.685  1.00 30.630          H  
ATOM    334 1HD1 ILE A  21       9.904  16.699  10.760  1.00 30.630          H  
ATOM    335 2HD1 ILE A  21       8.954  15.497   9.854  1.00 30.630          H  
ATOM    336 3HD1 ILE A  21       8.155  16.578  11.013  1.00 30.630          H  
ATOM    337  N   VAL A  22       7.150  10.946  12.603  1.00 17.190          N  
ATOM    338  CA  VAL A  22       6.068  10.051  12.956  1.00 16.560          C  
ATOM    339  C   VAL A  22       6.412   9.271  14.192  1.00 16.150          C  
ATOM    340  O   VAL A  22       5.582   9.162  15.098  1.00 15.560          O  
ATOM    341  CB  VAL A  22       5.774   9.031  11.833  1.00 23.440          C  
ATOM    342  CG1 VAL A  22       4.802   7.942  12.326  1.00 23.440          C  
ATOM    343  CG2 VAL A  22       5.177   9.738  10.612  1.00 23.440          C  
ATOM    344  H   VAL A  22       7.591  10.900  11.689  1.00 20.630          H  
ATOM    345  HA  VAL A  22       5.198  10.651  13.149  1.00 19.870          H  
ATOM    346  HB  VAL A  22       6.699   8.542  11.562  1.00 28.120          H  
ATOM    347 1HG1 VAL A  22       4.641   7.230  11.526  1.00 28.120          H  
ATOM    348 2HG1 VAL A  22       5.213   7.398  13.178  1.00 28.120          H  
ATOM    349 3HG1 VAL A  22       3.859   8.379  12.610  1.00 28.120          H  
ATOM    350 1HG2 VAL A  22       5.010   9.015   9.846  1.00 28.120          H  
ATOM    351 2HG2 VAL A  22       4.245  10.193  10.874  1.00 28.120          H  
ATOM    352 3HG2 VAL A  22       5.848  10.486  10.245  1.00 28.120          H  
ATOM    353  N   LYS A  23       7.623   8.714  14.241  1.00 16.540          N  
ATOM    354  CA  LYS A  23       8.058   7.958  15.396  1.00 16.310          C  
ATOM    355  C   LYS A  23       7.918   8.774  16.658  1.00 16.090          C  
ATOM    356  O   LYS A  23       7.324   8.322  17.639  1.00 15.600          O  
ATOM    357  CB  LYS A  23       9.531   7.579  15.269  1.00 22.930          C  
ATOM    358  CG  LYS A  23      10.108   6.781  16.462  1.00 22.930          C  
ATOM    359  CD  LYS A  23      11.640   6.686  16.383  1.00 22.930          C  
ATOM    360  CE  LYS A  23      12.323   8.003  16.837  1.00 22.930          C  
ATOM    361  NZ  LYS A  23      13.807   7.891  16.838  1.00 22.930          N  
ATOM    362  H   LYS A  23       8.253   8.813  13.439  1.00 19.850          H  
ATOM    363  HA  LYS A  23       7.442   7.063  15.483  1.00 19.570          H  
ATOM    364 1HB  LYS A  23       9.660   6.973  14.369  1.00 27.510          H  
ATOM    365 2HB  LYS A  23      10.110   8.476  15.124  1.00 27.510          H  
ATOM    366 1HG  LYS A  23       9.837   7.255  17.407  1.00 27.510          H  
ATOM    367 2HG  LYS A  23       9.689   5.771  16.453  1.00 27.510          H  
ATOM    368 1HD  LYS A  23      11.991   5.872  17.014  1.00 27.510          H  
ATOM    369 2HD  LYS A  23      11.939   6.491  15.350  1.00 27.510          H  
ATOM    370 1HE  LYS A  23      12.048   8.814  16.172  1.00 27.510          H  
ATOM    371 2HE  LYS A  23      11.988   8.244  17.845  1.00 27.510          H  
ATOM    372 1HZ  LYS A  23      14.214   8.763  17.135  1.00 27.510          H  
ATOM    373 2HZ  LYS A  23      14.106   7.156  17.454  1.00 27.510          H  
ATOM    374 3HZ  LYS A  23      14.137   7.688  15.877  1.00 27.510          H  
ATOM    375  N   LEU A  24       8.478   9.984  16.648  1.00 16.520          N  
ATOM    376  CA  LEU A  24       8.469  10.801  17.843  1.00 16.500          C  
ATOM    377  C   LEU A  24       7.080  11.241  18.271  1.00 15.930          C  
ATOM    378  O   LEU A  24       6.742  11.146  19.451  1.00 15.640          O  
ATOM    379  CB  LEU A  24       9.339  12.041  17.599  1.00 23.110          C  
ATOM    380  CG  LEU A  24      10.873  11.796  17.454  1.00 23.110          C  
ATOM    381  CD1 LEU A  24      11.540  13.083  16.987  1.00 23.110          C  
ATOM    382  CD2 LEU A  24      11.474  11.338  18.792  1.00 23.110          C  
ATOM    383  H   LEU A  24       8.950  10.317  15.798  1.00 19.820          H  
ATOM    384  HA  LEU A  24       8.882  10.212  18.653  1.00 19.800          H  
ATOM    385 1HB  LEU A  24       8.994  12.513  16.674  1.00 27.730          H  
ATOM    386 2HB  LEU A  24       9.181  12.740  18.420  1.00 27.730          H  
ATOM    387  HG  LEU A  24      11.045  11.035  16.696  1.00 27.730          H  
ATOM    388 1HD1 LEU A  24      12.609  12.914  16.865  1.00 27.730          H  
ATOM    389 2HD1 LEU A  24      11.111  13.385  16.029  1.00 27.730          H  
ATOM    390 3HD1 LEU A  24      11.379  13.868  17.722  1.00 27.730          H  
ATOM    391 1HD2 LEU A  24      12.544  11.180  18.667  1.00 27.730          H  
ATOM    392 2HD2 LEU A  24      11.307  12.108  19.550  1.00 27.730          H  
ATOM    393 3HD2 LEU A  24      11.020  10.412  19.121  1.00 27.730          H  
ATOM    394  N   VAL A  25       6.231  11.646  17.330  1.00 15.850          N  
ATOM    395  CA  VAL A  25       4.915  12.107  17.746  1.00 15.460          C  
ATOM    396  C   VAL A  25       4.091  10.937  18.240  1.00 14.830          C  
ATOM    397  O   VAL A  25       3.492  11.005  19.321  1.00 14.540          O  
ATOM    398  CB  VAL A  25       4.164  12.825  16.599  1.00 21.800          C  
ATOM    399  CG1 VAL A  25       2.715  13.167  17.041  1.00 21.800          C  
ATOM    400  CG2 VAL A  25       4.907  14.084  16.208  1.00 21.800          C  
ATOM    401  H   VAL A  25       6.522  11.681  16.347  1.00 19.020          H  
ATOM    402  HA  VAL A  25       5.043  12.811  18.567  1.00 18.550          H  
ATOM    403  HB  VAL A  25       4.108  12.160  15.737  1.00 26.160          H  
ATOM    404 1HG1 VAL A  25       2.202  13.667  16.229  1.00 26.160          H  
ATOM    405 2HG1 VAL A  25       2.176  12.264  17.297  1.00 26.160          H  
ATOM    406 3HG1 VAL A  25       2.738  13.828  17.907  1.00 26.160          H  
ATOM    407 1HG2 VAL A  25       4.380  14.577  15.389  1.00 26.160          H  
ATOM    408 2HG2 VAL A  25       4.962  14.754  17.064  1.00 26.160          H  
ATOM    409 3HG2 VAL A  25       5.912  13.830  15.886  1.00 26.160          H  
ATOM    410  N   THR A  26       4.083   9.860  17.459  1.00 14.740          N  
ATOM    411  CA  THR A  26       3.304   8.686  17.762  1.00 14.250          C  
ATOM    412  C   THR A  26       3.713   8.112  19.104  1.00 14.070          C  
ATOM    413  O   THR A  26       2.846   7.852  19.945  1.00 13.630          O  
ATOM    414  CB  THR A  26       3.490   7.629  16.651  1.00 20.150          C  
ATOM    415  OG1 THR A  26       3.062   8.203  15.410  1.00 20.150          O  
ATOM    416  CG2 THR A  26       2.661   6.384  16.941  1.00 20.150          C  
ATOM    417  H   THR A  26       4.622   9.863  16.597  1.00 17.690          H  
ATOM    418  HA  THR A  26       2.253   8.968  17.813  1.00 17.100          H  
ATOM    419  HB  THR A  26       4.544   7.350  16.576  1.00 24.180          H  
ATOM    420  HG1 THR A  26       3.823   8.728  15.070  1.00 24.180          H  
ATOM    421 1HG2 THR A  26       2.799   5.661  16.141  1.00 24.180          H  
ATOM    422 2HG2 THR A  26       2.985   5.949  17.869  1.00 24.180          H  
ATOM    423 3HG2 THR A  26       1.607   6.653  17.010  1.00 24.180          H  
ATOM    424  N   MET A  27       5.020   7.930  19.336  1.00 14.530          N  
ATOM    425  CA  MET A  27       5.416   7.377  20.608  1.00 14.520          C  
ATOM    426  C   MET A  27       5.217   8.309  21.782  1.00 14.440          C  
ATOM    427  O   MET A  27       4.833   7.841  22.848  1.00 14.170          O  
ATOM    428  CB  MET A  27       6.840   6.857  20.587  1.00 20.330          C  
ATOM    429  CG  MET A  27       7.038   5.596  19.758  1.00 20.330          C  
ATOM    430  SD  MET A  27       5.861   4.266  20.201  1.00 20.330          S  
ATOM    431  CE  MET A  27       6.115   3.945  21.943  1.00 20.330          C  
ATOM    432  H   MET A  27       5.727   8.149  18.631  1.00 17.440          H  
ATOM    433  HA  MET A  27       4.774   6.527  20.793  1.00 17.420          H  
ATOM    434 1HB  MET A  27       7.488   7.630  20.166  1.00 24.400          H  
ATOM    435 2HB  MET A  27       7.174   6.676  21.590  1.00 24.400          H  
ATOM    436 1HG  MET A  27       6.901   5.843  18.701  1.00 24.400          H  
ATOM    437 2HG  MET A  27       8.051   5.223  19.894  1.00 24.400          H  
ATOM    438 1HE  MET A  27       5.442   3.152  22.267  1.00 24.400          H  
ATOM    439 2HE  MET A  27       7.145   3.637  22.113  1.00 24.400          H  
ATOM    440 3HE  MET A  27       5.899   4.846  22.521  1.00 24.400          H  
ATOM    441  N   ASP A  28       5.384   9.629  21.639  1.00 14.760          N  
ATOM    442  CA  ASP A  28       5.133  10.451  22.815  1.00 14.900          C  
ATOM    443  C   ASP A  28       3.682  10.291  23.262  1.00 14.340          C  
ATOM    444  O   ASP A  28       3.396  10.248  24.469  1.00 14.320          O  
ATOM    445  CB  ASP A  28       5.424  11.931  22.558  1.00 20.800          C  
ATOM    446  CG  ASP A  28       6.924  12.291  22.477  1.00 20.800          C  
ATOM    447  OD1 ASP A  28       7.760  11.481  22.827  1.00 20.800          O  
ATOM    448  OD2 ASP A  28       7.210  13.406  22.103  1.00 20.800          O  
ATOM    449  H   ASP A  28       5.740  10.058  20.775  1.00 17.710          H  
ATOM    450  HA  ASP A  28       5.781  10.110  23.620  1.00 17.880          H  
ATOM    451 1HB  ASP A  28       4.961  12.213  21.604  1.00 24.960          H  
ATOM    452 2HB  ASP A  28       4.957  12.533  23.334  1.00 24.960          H  
ATOM    453  N   LEU A  29       2.765  10.196  22.290  1.00 14.010          N  
ATOM    454  CA  LEU A  29       1.351  10.033  22.589  1.00 13.610          C  
ATOM    455  C   LEU A  29       1.066   8.643  23.193  1.00 13.150          C  
ATOM    456  O   LEU A  29       0.302   8.534  24.163  1.00 13.020          O  
ATOM    457  CB  LEU A  29       0.558  10.298  21.304  1.00 19.210          C  
ATOM    458  CG  LEU A  29       0.643  11.797  20.757  1.00 19.210          C  
ATOM    459  CD1 LEU A  29      -0.010  11.853  19.379  1.00 19.210          C  
ATOM    460  CD2 LEU A  29      -0.012  12.799  21.741  1.00 19.210          C  
ATOM    461  H   LEU A  29       3.068  10.295  21.310  1.00 16.810          H  
ATOM    462  HA  LEU A  29       1.075  10.766  23.337  1.00 16.330          H  
ATOM    463 1HB  LEU A  29       0.944   9.636  20.525  1.00 23.060          H  
ATOM    464 2HB  LEU A  29      -0.489  10.055  21.478  1.00 23.060          H  
ATOM    465  HG  LEU A  29       1.685  12.079  20.631  1.00 23.060          H  
ATOM    466 1HD1 LEU A  29       0.062  12.864  18.971  1.00 23.060          H  
ATOM    467 2HD1 LEU A  29       0.509  11.159  18.718  1.00 23.060          H  
ATOM    468 3HD1 LEU A  29      -1.024  11.574  19.446  1.00 23.060          H  
ATOM    469 1HD2 LEU A  29       0.070  13.799  21.327  1.00 23.060          H  
ATOM    470 2HD2 LEU A  29      -1.036  12.565  21.894  1.00 23.060          H  
ATOM    471 3HD2 LEU A  29       0.493  12.780  22.698  1.00 23.060          H  
ATOM    472  N   ILE A  30       1.729   7.593  22.678  1.00 13.040          N  
ATOM    473  CA  ILE A  30       1.570   6.252  23.240  1.00 12.740          C  
ATOM    474  C   ILE A  30       2.108   6.201  24.663  1.00 12.840          C  
ATOM    475  O   ILE A  30       1.465   5.640  25.546  1.00 12.590          O  
ATOM    476  CB  ILE A  30       2.221   5.149  22.383  1.00 17.960          C  
ATOM    477  CG1 ILE A  30       1.436   5.013  21.047  1.00 17.960          C  
ATOM    478  CG2 ILE A  30       2.237   3.808  23.175  1.00 17.960          C  
ATOM    479  CD1 ILE A  30       2.121   4.179  19.977  1.00 17.960          C  
ATOM    480  H   ILE A  30       2.313   7.729  21.845  1.00 15.650          H  
ATOM    481  HA  ILE A  30       0.513   6.028  23.278  1.00 15.290          H  
ATOM    482  HB  ILE A  30       3.238   5.434  22.137  1.00 21.550          H  
ATOM    483 1HG1 ILE A  30       0.475   4.566  21.261  1.00 21.550          H  
ATOM    484 2HG1 ILE A  30       1.267   6.010  20.643  1.00 21.550          H  
ATOM    485 1HG2 ILE A  30       2.699   3.029  22.581  1.00 21.550          H  
ATOM    486 2HG2 ILE A  30       2.810   3.920  24.090  1.00 21.550          H  
ATOM    487 3HG2 ILE A  30       1.215   3.519  23.424  1.00 21.550          H  
ATOM    488 1HD1 ILE A  30       1.494   4.153  19.085  1.00 21.550          H  
ATOM    489 2HD1 ILE A  30       3.066   4.632  19.735  1.00 21.550          H  
ATOM    490 3HD1 ILE A  30       2.285   3.167  20.323  1.00 21.550          H  
ATOM    491  N   PHE A  31       3.291   6.756  24.900  1.00 13.310          N  
ATOM    492  CA  PHE A  31       3.848   6.741  26.239  1.00 13.590          C  
ATOM    493  C   PHE A  31       2.949   7.501  27.203  1.00 13.570          C  
ATOM    494  O   PHE A  31       2.776   7.066  28.350  1.00 13.540          O  
ATOM    495  CB  PHE A  31       5.260   7.316  26.272  1.00 18.910          C  
ATOM    496  CG  PHE A  31       6.323   6.394  25.727  1.00 18.910          C  
ATOM    497  CD1 PHE A  31       7.128   6.788  24.672  1.00 18.910          C  
ATOM    498  CD2 PHE A  31       6.519   5.126  26.272  1.00 18.910          C  
ATOM    499  CE1 PHE A  31       8.107   5.949  24.182  1.00 18.910          C  
ATOM    500  CE2 PHE A  31       7.490   4.287  25.776  1.00 18.910          C  
ATOM    501  CZ  PHE A  31       8.286   4.700  24.732  1.00 18.910          C  
ATOM    502  H   PHE A  31       3.812   7.184  24.140  1.00 15.970          H  
ATOM    503  HA  PHE A  31       3.890   5.710  26.571  1.00 16.310          H  
ATOM    504 1HB  PHE A  31       5.277   8.238  25.683  1.00 22.700          H  
ATOM    505 2HB  PHE A  31       5.524   7.578  27.293  1.00 22.700          H  
ATOM    506  HD1 PHE A  31       6.990   7.778  24.231  1.00 22.700          H  
ATOM    507  HD2 PHE A  31       5.901   4.794  27.104  1.00 22.700          H  
ATOM    508  HE1 PHE A  31       8.739   6.275  23.356  1.00 22.700          H  
ATOM    509  HE2 PHE A  31       7.633   3.298  26.213  1.00 22.700          H  
ATOM    510  HZ  PHE A  31       9.058   4.039  24.342  1.00 22.700          H  
ATOM    511  N   THR A  32       2.371   8.625  26.750  1.00 13.720          N  
ATOM    512  CA  THR A  32       1.476   9.410  27.583  1.00 13.900          C  
ATOM    513  C   THR A  32       0.306   8.550  28.038  1.00 13.410          C  
ATOM    514  O   THR A  32      -0.006   8.518  29.239  1.00 13.570          O  
ATOM    515  CB  THR A  32       0.942  10.652  26.818  1.00 19.390          C  
ATOM    516  OG1 THR A  32       2.041  11.514  26.469  1.00 19.390          O  
ATOM    517  CG2 THR A  32      -0.071  11.433  27.674  1.00 19.390          C  
ATOM    518  H   THR A  32       2.592   8.975  25.817  1.00 16.460          H  
ATOM    519  HA  THR A  32       2.022   9.747  28.462  1.00 16.680          H  
ATOM    520  HB  THR A  32       0.453  10.329  25.908  1.00 23.270          H  
ATOM    521  HG1 THR A  32       2.599  11.074  25.787  1.00 23.270          H  
ATOM    522 1HG2 THR A  32      -0.425  12.292  27.110  1.00 23.270          H  
ATOM    523 2HG2 THR A  32      -0.917  10.799  27.925  1.00 23.270          H  
ATOM    524 3HG2 THR A  32       0.410  11.772  28.590  1.00 23.270          H  
ATOM    525  N   ILE A  33      -0.330   7.819  27.111  1.00 12.920          N  
ATOM    526  CA  ILE A  33      -1.437   6.997  27.560  1.00 12.610          C  
ATOM    527  C   ILE A  33      -0.967   5.835  28.410  1.00 12.420          C  
ATOM    528  O   ILE A  33      -1.629   5.490  29.373  1.00 12.480          O  
ATOM    529  CB  ILE A  33      -2.369   6.486  26.434  1.00 17.780          C  
ATOM    530  CG1 ILE A  33      -3.692   5.931  27.030  1.00 17.780          C  
ATOM    531  CG2 ILE A  33      -1.740   5.363  25.599  1.00 17.780          C  
ATOM    532  CD1 ILE A  33      -4.600   6.926  27.758  1.00 17.780          C  
ATOM    533  H   ILE A  33      -0.058   7.896  26.122  1.00 15.500          H  
ATOM    534  HA  ILE A  33      -2.039   7.632  28.194  1.00 15.130          H  
ATOM    535  HB  ILE A  33      -2.606   7.315  25.790  1.00 21.330          H  
ATOM    536 1HG1 ILE A  33      -4.237   5.529  26.219  1.00 21.330          H  
ATOM    537 2HG1 ILE A  33      -3.464   5.124  27.716  1.00 21.330          H  
ATOM    538 1HG2 ILE A  33      -2.437   5.056  24.825  1.00 21.330          H  
ATOM    539 2HG2 ILE A  33      -0.851   5.728  25.147  1.00 21.330          H  
ATOM    540 3HG2 ILE A  33      -1.511   4.498  26.213  1.00 21.330          H  
ATOM    541 1HD1 ILE A  33      -5.498   6.418  28.101  1.00 21.330          H  
ATOM    542 2HD1 ILE A  33      -4.121   7.351  28.606  1.00 21.330          H  
ATOM    543 3HD1 ILE A  33      -4.873   7.704  27.090  1.00 21.330          H  
ATOM    544  N   LEU A  34       0.178   5.221  28.120  1.00 12.340          N  
ATOM    545  CA  LEU A  34       0.575   4.099  28.958  1.00 12.290          C  
ATOM    546  C   LEU A  34       0.738   4.543  30.407  1.00 12.740          C  
ATOM    547  O   LEU A  34       0.344   3.821  31.329  1.00 12.760          O  
ATOM    548  CB  LEU A  34       1.882   3.488  28.443  1.00 17.230          C  
ATOM    549  CG  LEU A  34       1.810   2.741  27.079  1.00 17.230          C  
ATOM    550  CD1 LEU A  34       3.235   2.410  26.629  1.00 17.230          C  
ATOM    551  CD2 LEU A  34       0.966   1.465  27.205  1.00 17.230          C  
ATOM    552  H   LEU A  34       0.730   5.496  27.301  1.00 14.810          H  
ATOM    553  HA  LEU A  34      -0.214   3.357  28.931  1.00 14.750          H  
ATOM    554 1HB  LEU A  34       2.606   4.296  28.335  1.00 20.670          H  
ATOM    555 2HB  LEU A  34       2.256   2.792  29.191  1.00 20.670          H  
ATOM    556  HG  LEU A  34       1.359   3.381  26.336  1.00 20.670          H  
ATOM    557 1HD1 LEU A  34       3.203   1.900  25.666  1.00 20.670          H  
ATOM    558 2HD1 LEU A  34       3.809   3.326  26.527  1.00 20.670          H  
ATOM    559 3HD1 LEU A  34       3.711   1.764  27.364  1.00 20.670          H  
ATOM    560 1HD2 LEU A  34       0.938   0.963  26.239  1.00 20.670          H  
ATOM    561 2HD2 LEU A  34       1.414   0.803  27.946  1.00 20.670          H  
ATOM    562 3HD2 LEU A  34      -0.048   1.703  27.502  1.00 20.670          H  
ATOM    563  N   SER A  35       1.295   5.738  30.625  1.00 13.230          N  
ATOM    564  CA  SER A  35       1.436   6.253  31.981  1.00 13.830          C  
ATOM    565  C   SER A  35       0.062   6.421  32.634  1.00 13.890          C  
ATOM    566  O   SER A  35      -0.167   5.955  33.760  1.00 14.170          O  
ATOM    567  CB  SER A  35       2.169   7.578  31.960  1.00 19.120          C  
ATOM    568  OG  SER A  35       2.315   8.100  33.254  1.00 19.120          O  
ATOM    569  H   SER A  35       1.665   6.275  29.832  1.00 15.880          H  
ATOM    570  HA  SER A  35       2.013   5.537  32.565  1.00 16.600          H  
ATOM    571 1HB  SER A  35       3.149   7.441  31.503  1.00 22.950          H  
ATOM    572 2HB  SER A  35       1.618   8.284  31.336  1.00 22.950          H  
ATOM    573  HG  SER A  35       2.802   8.920  33.150  1.00 22.950          H  
ATOM    574  N   ILE A  36      -0.878   7.045  31.907  1.00 13.740          N  
ATOM    575  CA  ILE A  36      -2.218   7.284  32.430  1.00 14.010          C  
ATOM    576  C   ILE A  36      -2.937   5.981  32.720  1.00 13.590          C  
ATOM    577  O   ILE A  36      -3.540   5.819  33.777  1.00 13.940          O  
ATOM    578  CB  ILE A  36      -3.075   8.095  31.431  1.00 19.510          C  
ATOM    579  CG1 ILE A  36      -2.525   9.527  31.287  1.00 19.510          C  
ATOM    580  CG2 ILE A  36      -4.562   8.108  31.867  1.00 19.510          C  
ATOM    581  CD1 ILE A  36      -3.115  10.327  30.111  1.00 19.510          C  
ATOM    582  H   ILE A  36      -0.626   7.399  30.975  1.00 16.490          H  
ATOM    583  HA  ILE A  36      -2.130   7.844  33.362  1.00 16.810          H  
ATOM    584  HB  ILE A  36      -2.987   7.630  30.468  1.00 23.410          H  
ATOM    585 1HG1 ILE A  36      -2.716  10.059  32.204  1.00 23.410          H  
ATOM    586 2HG1 ILE A  36      -1.449   9.471  31.145  1.00 23.410          H  
ATOM    587 1HG2 ILE A  36      -5.153   8.653  31.149  1.00 23.410          H  
ATOM    588 2HG2 ILE A  36      -4.969   7.098  31.937  1.00 23.410          H  
ATOM    589 3HG2 ILE A  36      -4.638   8.584  32.841  1.00 23.410          H  
ATOM    590 1HD1 ILE A  36      -2.655  11.317  30.092  1.00 23.410          H  
ATOM    591 2HD1 ILE A  36      -2.901   9.811  29.176  1.00 23.410          H  
ATOM    592 3HD1 ILE A  36      -4.187  10.444  30.218  1.00 23.410          H  
ATOM    593  N   LEU A  37      -2.884   5.066  31.760  1.00 12.960          N  
ATOM    594  CA  LEU A  37      -3.542   3.778  31.795  1.00 12.710          C  
ATOM    595  C   LEU A  37      -3.143   2.992  33.022  1.00 12.660          C  
ATOM    596  O   LEU A  37      -4.016   2.497  33.738  1.00 12.850          O  
ATOM    597  CB  LEU A  37      -3.187   3.014  30.504  1.00 17.890          C  
ATOM    598  CG  LEU A  37      -3.895   1.670  30.203  1.00 17.890          C  
ATOM    599  CD1 LEU A  37      -3.926   1.495  28.668  1.00 17.890          C  
ATOM    600  CD2 LEU A  37      -3.157   0.459  30.864  1.00 17.890          C  
ATOM    601  H   LEU A  37      -2.353   5.293  30.930  1.00 15.550          H  
ATOM    602  HA  LEU A  37      -4.617   3.946  31.823  1.00 15.250          H  
ATOM    603 1HB  LEU A  37      -3.388   3.675  29.669  1.00 21.470          H  
ATOM    604 2HB  LEU A  37      -2.115   2.820  30.517  1.00 21.470          H  
ATOM    605  HG  LEU A  37      -4.895   1.715  30.566  1.00 21.470          H  
ATOM    606 1HD1 LEU A  37      -4.445   0.565  28.416  1.00 21.470          H  
ATOM    607 2HD1 LEU A  37      -4.453   2.335  28.216  1.00 21.470          H  
ATOM    608 3HD1 LEU A  37      -2.906   1.460  28.282  1.00 21.470          H  
ATOM    609 1HD2 LEU A  37      -3.684  -0.463  30.608  1.00 21.470          H  
ATOM    610 2HD2 LEU A  37      -2.135   0.408  30.488  1.00 21.470          H  
ATOM    611 3HD2 LEU A  37      -3.132   0.551  31.941  1.00 21.470          H  
ATOM    612  N   VAL A  38      -1.842   2.874  33.280  1.00 12.600          N  
ATOM    613  CA  VAL A  38      -1.378   2.124  34.436  1.00 12.710          C  
ATOM    614  C   VAL A  38      -1.837   2.776  35.738  1.00 13.150          C  
ATOM    615  O   VAL A  38      -2.258   2.069  36.666  1.00 13.250          O  
ATOM    616  CB  VAL A  38       0.143   1.933  34.401  1.00 17.750          C  
ATOM    617  CG1 VAL A  38       0.640   1.307  35.724  1.00 17.750          C  
ATOM    618  CG2 VAL A  38       0.483   1.023  33.215  1.00 17.750          C  
ATOM    619  H   VAL A  38      -1.168   3.302  32.635  1.00 15.120          H  
ATOM    620  HA  VAL A  38      -1.822   1.131  34.384  1.00 15.250          H  
ATOM    621  HB  VAL A  38       0.631   2.906  34.273  1.00 21.300          H  
ATOM    622 1HG1 VAL A  38       1.720   1.172  35.675  1.00 21.300          H  
ATOM    623 2HG1 VAL A  38       0.404   1.956  36.567  1.00 21.300          H  
ATOM    624 3HG1 VAL A  38       0.160   0.338  35.871  1.00 21.300          H  
ATOM    625 1HG2 VAL A  38       1.561   0.880  33.162  1.00 21.300          H  
ATOM    626 2HG2 VAL A  38      -0.007   0.059  33.346  1.00 21.300          H  
ATOM    627 3HG2 VAL A  38       0.134   1.480  32.290  1.00 21.300          H  
ATOM    628  N   ILE A  39      -1.746   4.106  35.834  1.00 13.530          N  
ATOM    629  CA  ILE A  39      -2.197   4.781  37.037  1.00 14.100          C  
ATOM    630  C   ILE A  39      -3.685   4.524  37.255  1.00 14.290          C  
ATOM    631  O   ILE A  39      -4.088   4.181  38.371  1.00 14.660          O  
ATOM    632  CB  ILE A  39      -1.897   6.287  36.981  1.00 19.510          C  
ATOM    633  CG1 ILE A  39      -0.361   6.497  37.017  1.00 19.510          C  
ATOM    634  CG2 ILE A  39      -2.600   7.014  38.159  1.00 19.510          C  
ATOM    635  CD1 ILE A  39       0.100   7.894  36.644  1.00 19.510          C  
ATOM    636  H   ILE A  39      -1.353   4.660  35.058  1.00 16.240          H  
ATOM    637  HA  ILE A  39      -1.654   4.358  37.888  1.00 16.920          H  
ATOM    638  HB  ILE A  39      -2.260   6.690  36.030  1.00 23.410          H  
ATOM    639 1HG1 ILE A  39      -0.005   6.274  38.022  1.00 23.410          H  
ATOM    640 2HG1 ILE A  39       0.103   5.795  36.326  1.00 23.410          H  
ATOM    641 1HG2 ILE A  39      -2.399   8.075  38.117  1.00 23.410          H  
ATOM    642 2HG2 ILE A  39      -3.674   6.866  38.100  1.00 23.410          H  
ATOM    643 3HG2 ILE A  39      -2.234   6.611  39.105  1.00 23.410          H  
ATOM    644 1HD1 ILE A  39       1.188   7.936  36.689  1.00 23.410          H  
ATOM    645 2HD1 ILE A  39      -0.225   8.117  35.624  1.00 23.410          H  
ATOM    646 3HD1 ILE A  39      -0.311   8.629  37.324  1.00 23.410          H  
ATOM    647  N   ASP A  40      -4.505   4.693  36.194  1.00 14.160          N  
ATOM    648  CA  ASP A  40      -5.939   4.434  36.289  1.00 14.510          C  
ATOM    649  C   ASP A  40      -6.239   2.997  36.628  1.00 14.490          C  
ATOM    650  O   ASP A  40      -7.149   2.718  37.400  1.00 14.960          O  
ATOM    651  CB  ASP A  40      -6.685   4.762  34.995  1.00 20.170          C  
ATOM    652  CG  ASP A  40      -6.911   6.227  34.744  1.00 20.170          C  
ATOM    653  OD1 ASP A  40      -6.747   7.023  35.658  1.00 20.170          O  
ATOM    654  OD2 ASP A  40      -7.309   6.560  33.653  1.00 20.170          O  
ATOM    655  H   ASP A  40      -4.115   5.007  35.304  1.00 16.990          H  
ATOM    656  HA  ASP A  40      -6.342   5.060  37.082  1.00 17.410          H  
ATOM    657 1HB  ASP A  40      -6.114   4.356  34.155  1.00 24.210          H  
ATOM    658 2HB  ASP A  40      -7.651   4.256  35.002  1.00 24.210          H  
ATOM    659  N   LEU A  41      -5.470   2.058  36.094  1.00 14.060          N  
ATOM    660  CA  LEU A  41      -5.716   0.665  36.401  1.00 14.190          C  
ATOM    661  C   LEU A  41      -5.628   0.479  37.902  1.00 14.460          C  
ATOM    662  O   LEU A  41      -6.572  -0.006  38.539  1.00 14.880          O  
ATOM    663  CB  LEU A  41      -4.681  -0.202  35.674  1.00 19.810          C  
ATOM    664  CG  LEU A  41      -4.701  -1.717  35.887  1.00 19.810          C  
ATOM    665  CD1 LEU A  41      -6.024  -2.318  35.371  1.00 19.810          C  
ATOM    666  CD2 LEU A  41      -3.500  -2.284  35.154  1.00 19.810          C  
ATOM    667  H   LEU A  41      -4.754   2.307  35.411  1.00 16.870          H  
ATOM    668  HA  LEU A  41      -6.709   0.407  36.074  1.00 17.030          H  
ATOM    669 1HB  LEU A  41      -4.790  -0.018  34.606  1.00 23.780          H  
ATOM    670 2HB  LEU A  41      -3.696   0.146  35.963  1.00 23.780          H  
ATOM    671  HG  LEU A  41      -4.620  -1.951  36.949  1.00 23.780          H  
ATOM    672 1HD1 LEU A  41      -6.014  -3.399  35.517  1.00 23.780          H  
ATOM    673 2HD1 LEU A  41      -6.866  -1.895  35.919  1.00 23.780          H  
ATOM    674 3HD1 LEU A  41      -6.134  -2.100  34.312  1.00 23.780          H  
ATOM    675 1HD2 LEU A  41      -3.469  -3.370  35.283  1.00 23.780          H  
ATOM    676 2HD2 LEU A  41      -3.582  -2.042  34.098  1.00 23.780          H  
ATOM    677 3HD2 LEU A  41      -2.587  -1.844  35.554  1.00 23.780          H  
ATOM    678  N   PHE A  42      -4.527   0.945  38.509  1.00 14.340          N  
ATOM    679  CA  PHE A  42      -4.428   0.828  39.952  1.00 14.680          C  
ATOM    680  C   PHE A  42      -5.532   1.563  40.674  1.00 15.190          C  
ATOM    681  O   PHE A  42      -6.239   0.976  41.491  1.00 15.570          O  
ATOM    682  CB  PHE A  42      -3.112   1.366  40.508  1.00 20.420          C  
ATOM    683  CG  PHE A  42      -3.151   1.414  42.042  1.00 20.420          C  
ATOM    684  CD1 PHE A  42      -2.991   0.266  42.800  1.00 20.420          C  
ATOM    685  CD2 PHE A  42      -3.385   2.619  42.717  1.00 20.420          C  
ATOM    686  CE1 PHE A  42      -3.062   0.318  44.179  1.00 20.420          C  
ATOM    687  CE2 PHE A  42      -3.459   2.664  44.087  1.00 20.420          C  
ATOM    688  CZ  PHE A  42      -3.296   1.516  44.817  1.00 20.420          C  
ATOM    689  H   PHE A  42      -3.775   1.366  37.949  1.00 17.210          H  
ATOM    690  HA  PHE A  42      -4.504  -0.227  40.208  1.00 17.620          H  
ATOM    691 1HB  PHE A  42      -2.289   0.729  40.197  1.00 24.500          H  
ATOM    692 2HB  PHE A  42      -2.928   2.373  40.122  1.00 24.500          H  
ATOM    693  HD1 PHE A  42      -2.814  -0.686  42.300  1.00 24.500          H  
ATOM    694  HD2 PHE A  42      -3.517   3.531  42.144  1.00 24.500          H  
ATOM    695  HE1 PHE A  42      -2.939  -0.592  44.764  1.00 24.500          H  
ATOM    696  HE2 PHE A  42      -3.649   3.607  44.599  1.00 24.500          H  
ATOM    697  HZ  PHE A  42      -3.359   1.553  45.904  1.00 24.500          H  
ATOM    698  N   ARG A  43      -5.699   2.861  40.398  1.00 15.320          N  
ATOM    699  CA  ARG A  43      -6.664   3.621  41.174  1.00 15.950          C  
ATOM    700  C   ARG A  43      -8.071   3.089  41.011  1.00 16.250          C  
ATOM    701  O   ARG A  43      -8.797   2.938  41.986  1.00 16.810          O  
ATOM    702  CB  ARG A  43      -6.629   5.089  40.789  1.00 22.080          C  
ATOM    703  CG  ARG A  43      -5.387   5.840  41.238  1.00 22.080          C  
ATOM    704  CD  ARG A  43      -5.400   7.241  40.776  1.00 22.080          C  
ATOM    705  NE  ARG A  43      -4.197   7.952  41.189  1.00 22.080          N  
ATOM    706  CZ  ARG A  43      -3.839   9.189  40.779  1.00 22.080          C  
ATOM    707  NH1 ARG A  43      -4.597   9.862  39.936  1.00 22.080          N  
ATOM    708  NH2 ARG A  43      -2.716   9.725  41.229  1.00 22.080          N  
ATOM    709  H   ARG A  43      -5.129   3.312  39.676  1.00 18.380          H  
ATOM    710  HA  ARG A  43      -6.386   3.540  42.223  1.00 19.140          H  
ATOM    711 1HB  ARG A  43      -6.683   5.170  39.702  1.00 26.490          H  
ATOM    712 2HB  ARG A  43      -7.499   5.595  41.201  1.00 26.490          H  
ATOM    713 1HG  ARG A  43      -5.325   5.829  42.325  1.00 26.490          H  
ATOM    714 2HG  ARG A  43      -4.505   5.357  40.815  1.00 26.490          H  
ATOM    715 1HD  ARG A  43      -5.460   7.256  39.689  1.00 26.490          H  
ATOM    716 2HD  ARG A  43      -6.265   7.753  41.199  1.00 26.490          H  
ATOM    717  HE  ARG A  43      -3.579   7.477  41.834  1.00 26.490          H  
ATOM    718 1HH1 ARG A  43      -5.453   9.458  39.588  1.00 26.490          H  
ATOM    719 2HH1 ARG A  43      -4.321  10.787  39.636  1.00 26.490          H  
ATOM    720 1HH2 ARG A  43      -2.133   9.210  41.876  1.00 26.490          H  
ATOM    721 2HH2 ARG A  43      -2.438  10.648  40.929  1.00 26.490          H  
ATOM    722  N   GLY A  44      -8.458   2.755  39.791  1.00 15.960          N  
ATOM    723  CA  GLY A  44      -9.784   2.261  39.507  1.00 16.340          C  
ATOM    724  C   GLY A  44     -10.093   0.998  40.283  1.00 16.490          C  
ATOM    725  O   GLY A  44     -11.082   0.946  41.025  1.00 17.080          O  
ATOM    726  H   GLY A  44      -7.822   2.863  39.010  1.00 19.150          H  
ATOM    727 1HA  GLY A  44     -10.516   3.031  39.747  1.00 19.610          H  
ATOM    728 2HA  GLY A  44      -9.859   2.064  38.436  1.00 19.610          H  
ATOM    729  N   LEU A  45      -9.261  -0.034  40.123  1.00 16.050          N  
ATOM    730  CA  LEU A  45      -9.539  -1.274  40.816  1.00 16.260          C  
ATOM    731  C   LEU A  45      -9.422  -1.102  42.331  1.00 16.580          C  
ATOM    732  O   LEU A  45     -10.260  -1.580  43.094  1.00 17.070          O  
ATOM    733  CB  LEU A  45      -8.576  -2.364  40.314  1.00 22.680          C  
ATOM    734  CG  LEU A  45      -8.751  -2.821  38.819  1.00 22.680          C  
ATOM    735  CD1 LEU A  45      -7.605  -3.759  38.445  1.00 22.680          C  
ATOM    736  CD2 LEU A  45     -10.101  -3.524  38.602  1.00 22.680          C  
ATOM    737  H   LEU A  45      -8.441   0.042  39.508  1.00 19.260          H  
ATOM    738  HA  LEU A  45     -10.557  -1.548  40.594  1.00 19.510          H  
ATOM    739 1HB  LEU A  45      -7.558  -1.978  40.415  1.00 27.220          H  
ATOM    740 2HB  LEU A  45      -8.671  -3.234  40.952  1.00 27.220          H  
ATOM    741  HG  LEU A  45      -8.691  -1.944  38.175  1.00 27.220          H  
ATOM    742 1HD1 LEU A  45      -7.708  -4.058  37.401  1.00 27.220          H  
ATOM    743 2HD1 LEU A  45      -6.653  -3.237  38.580  1.00 27.220          H  
ATOM    744 3HD1 LEU A  45      -7.630  -4.640  39.075  1.00 27.220          H  
ATOM    745 1HD2 LEU A  45     -10.174  -3.804  37.564  1.00 27.220          H  
ATOM    746 2HD2 LEU A  45     -10.157  -4.412  39.222  1.00 27.220          H  
ATOM    747 3HD2 LEU A  45     -10.922  -2.861  38.839  1.00 27.220          H  
ATOM    748  N   TRP A  46      -8.420  -0.363  42.791  1.00 16.420          N  
ATOM    749  CA  TRP A  46      -8.236  -0.153  44.216  1.00 16.800          C  
ATOM    750  C   TRP A  46      -9.423   0.581  44.868  1.00 17.440          C  
ATOM    751  O   TRP A  46      -9.980   0.111  45.862  1.00 17.960          O  
ATOM    752  CB  TRP A  46      -6.888   0.536  44.417  1.00 23.370          C  
ATOM    753  CG  TRP A  46      -6.572   0.967  45.761  1.00 23.370          C  
ATOM    754  CD1 TRP A  46      -6.151   0.219  46.809  1.00 23.370          C  
ATOM    755  CD2 TRP A  46      -6.569   2.326  46.203  1.00 23.370          C  
ATOM    756  NE1 TRP A  46      -5.921   1.022  47.891  1.00 23.370          N  
ATOM    757  CE2 TRP A  46      -6.170   2.320  47.531  1.00 23.370          C  
ATOM    758  CE3 TRP A  46      -6.860   3.532  45.579  1.00 23.370          C  
ATOM    759  CZ2 TRP A  46      -6.066   3.484  48.263  1.00 23.370          C  
ATOM    760  CZ3 TRP A  46      -6.759   4.697  46.297  1.00 23.370          C  
ATOM    761  CH2 TRP A  46      -6.374   4.679  47.611  1.00 23.370          C  
ATOM    762  H   TRP A  46      -7.723   0.027  42.155  1.00 19.700          H  
ATOM    763  HA  TRP A  46      -8.162  -1.132  44.684  1.00 20.160          H  
ATOM    764 1HB  TRP A  46      -6.094  -0.123  44.073  1.00 28.040          H  
ATOM    765 2HB  TRP A  46      -6.854   1.411  43.788  1.00 28.040          H  
ATOM    766  HD1 TRP A  46      -6.023  -0.862  46.792  1.00 28.040          H  
ATOM    767  HE1 TRP A  46      -5.610   0.713  48.800  1.00 28.040          H  
ATOM    768  HE3 TRP A  46      -7.158   3.549  44.542  1.00 28.040          H  
ATOM    769  HZ2 TRP A  46      -5.754   3.487  49.307  1.00 28.040          H  
ATOM    770  HZ3 TRP A  46      -6.994   5.633  45.793  1.00 28.040          H  
ATOM    771  HH2 TRP A  46      -6.302   5.619  48.156  1.00 28.040          H  
ATOM    772  N   ILE A  47      -9.878   1.682  44.270  1.00 17.500          N  
ATOM    773  CA  ILE A  47     -10.991   2.468  44.810  1.00 18.230          C  
ATOM    774  C   ILE A  47     -12.269   1.644  44.872  1.00 18.600          C  
ATOM    775  O   ILE A  47     -13.017   1.722  45.847  1.00 19.200          O  
ATOM    776  CB  ILE A  47     -11.248   3.760  43.988  1.00 25.230          C  
ATOM    777  CG1 ILE A  47     -10.062   4.733  44.188  1.00 25.230          C  
ATOM    778  CG2 ILE A  47     -12.594   4.421  44.418  1.00 25.230          C  
ATOM    779  CD1 ILE A  47     -10.014   5.910  43.222  1.00 25.230          C  
ATOM    780  H   ILE A  47      -9.410   2.008  43.428  1.00 21.000          H  
ATOM    781  HA  ILE A  47     -10.732   2.765  45.823  1.00 21.880          H  
ATOM    782  HB  ILE A  47     -11.286   3.506  42.924  1.00 30.280          H  
ATOM    783 1HG1 ILE A  47     -10.091   5.116  45.206  1.00 30.280          H  
ATOM    784 2HG1 ILE A  47      -9.165   4.180  44.063  1.00 30.280          H  
ATOM    785 1HG2 ILE A  47     -12.769   5.318  43.838  1.00 30.280          H  
ATOM    786 2HG2 ILE A  47     -13.426   3.741  44.251  1.00 30.280          H  
ATOM    787 3HG2 ILE A  47     -12.549   4.679  45.478  1.00 30.280          H  
ATOM    788 1HD1 ILE A  47      -9.132   6.512  43.440  1.00 30.280          H  
ATOM    789 2HD1 ILE A  47      -9.951   5.531  42.200  1.00 30.280          H  
ATOM    790 3HD1 ILE A  47     -10.898   6.527  43.326  1.00 30.280          H  
ATOM    791  N   LYS A  48     -12.535   0.871  43.824  1.00 18.330          N  
ATOM    792  CA  LYS A  48     -13.738   0.060  43.731  1.00 18.780          C  
ATOM    793  C   LYS A  48     -13.657  -1.299  44.434  1.00 18.900          C  
ATOM    794  O   LYS A  48     -14.577  -2.105  44.284  1.00 19.500          O  
ATOM    795  CB  LYS A  48     -14.086  -0.205  42.271  1.00 26.110          C  
ATOM    796  CG  LYS A  48     -14.444   1.016  41.438  1.00 26.110          C  
ATOM    797  CD  LYS A  48     -15.055   0.601  40.079  1.00 26.110          C  
ATOM    798  CE  LYS A  48     -14.066  -0.175  39.189  1.00 26.110          C  
ATOM    799  NZ  LYS A  48     -14.609  -0.385  37.812  1.00 26.110          N  
ATOM    800  H   LYS A  48     -11.893   0.878  43.025  1.00 22.000          H  
ATOM    801  HA  LYS A  48     -14.550   0.618  44.193  1.00 22.540          H  
ATOM    802 1HB  LYS A  48     -13.220  -0.681  41.805  1.00 31.330          H  
ATOM    803 2HB  LYS A  48     -14.917  -0.901  42.216  1.00 31.330          H  
ATOM    804 1HG  LYS A  48     -15.163   1.625  41.985  1.00 31.330          H  
ATOM    805 2HG  LYS A  48     -13.548   1.612  41.268  1.00 31.330          H  
ATOM    806 1HD  LYS A  48     -15.929  -0.027  40.256  1.00 31.330          H  
ATOM    807 2HD  LYS A  48     -15.376   1.494  39.545  1.00 31.330          H  
ATOM    808 1HE  LYS A  48     -13.121   0.363  39.125  1.00 31.330          H  
ATOM    809 2HE  LYS A  48     -13.887  -1.153  39.630  1.00 31.330          H  
ATOM    810 1HZ  LYS A  48     -13.942  -0.922  37.274  1.00 31.330          H  
ATOM    811 2HZ  LYS A  48     -15.482  -0.893  37.869  1.00 31.330          H  
ATOM    812 3HZ  LYS A  48     -14.777   0.496  37.348  1.00 31.330          H  
ATOM    813  N   TYR A  49     -12.562  -1.599  45.148  1.00 18.390          N  
ATOM    814  CA  TYR A  49     -12.396  -2.892  45.821  1.00 18.540          C  
ATOM    815  C   TYR A  49     -12.429  -4.046  44.823  1.00 18.800          C  
ATOM    816  O   TYR A  49     -12.999  -5.109  45.088  1.00 19.280          O  
ATOM    817  CB  TYR A  49     -13.480  -3.112  46.888  1.00 25.900          C  
ATOM    818  CG  TYR A  49     -13.543  -2.032  47.937  1.00 25.900          C  
ATOM    819  CD1 TYR A  49     -14.506  -1.038  47.845  1.00 25.900          C  
ATOM    820  CD2 TYR A  49     -12.651  -2.039  48.996  1.00 25.900          C  
ATOM    821  CE1 TYR A  49     -14.571  -0.052  48.803  1.00 25.900          C  
ATOM    822  CE2 TYR A  49     -12.717  -1.052  49.958  1.00 25.900          C  
ATOM    823  CZ  TYR A  49     -13.671  -0.061  49.863  1.00 25.900          C  
ATOM    824  OH  TYR A  49     -13.737   0.922  50.823  1.00 25.900          O  
ATOM    825  H   TYR A  49     -11.809  -0.908  45.255  1.00 22.070          H  
ATOM    826  HA  TYR A  49     -11.417  -2.899  46.301  1.00 22.250          H  
ATOM    827 1HB  TYR A  49     -14.460  -3.204  46.430  1.00 31.080          H  
ATOM    828 2HB  TYR A  49     -13.284  -4.054  47.397  1.00 31.080          H  
ATOM    829  HD1 TYR A  49     -15.209  -1.036  47.011  1.00 31.080          H  
ATOM    830  HD2 TYR A  49     -11.897  -2.821  49.069  1.00 31.080          H  
ATOM    831  HE1 TYR A  49     -15.325   0.730  48.728  1.00 31.080          H  
ATOM    832  HE2 TYR A  49     -12.016  -1.055  50.792  1.00 31.080          H  
ATOM    833  HH  TYR A  49     -14.435   1.541  50.597  1.00 31.080          H  
ATOM    834  N   CYS A  50     -11.821  -3.819  43.670  1.00 18.590          N  
ATOM    835  CA  CYS A  50     -11.719  -4.759  42.584  1.00 18.890          C  
ATOM    836  C   CYS A  50     -10.265  -5.187  42.389  1.00 19.540          C  
ATOM    837  O   CYS A  50      -9.347  -4.709  43.061  1.00 19.950          O  
ATOM    838  CB  CYS A  50     -12.309  -4.152  41.327  1.00 26.330          C  
ATOM    839  SG  CYS A  50     -14.053  -3.761  41.476  1.00 26.330          S  
ATOM    840  H   CYS A  50     -11.362  -2.920  43.540  1.00 22.310          H  
ATOM    841  HA  CYS A  50     -12.306  -5.642  42.833  1.00 22.670          H  
ATOM    842 1HB  CYS A  50     -11.798  -3.247  41.116  1.00 31.590          H  
ATOM    843 2HB  CYS A  50     -12.178  -4.818  40.491  1.00 31.590          H  
ATOM    844  HG  CYS A  50     -13.991  -3.224  42.724  1.00 31.590          H  
ATOM    845  N   SER A  51     -10.077  -6.169  41.534  1.00 19.680          N  
ATOM    846  CA  SER A  51      -8.782  -6.770  41.259  1.00 20.360          C  
ATOM    847  C   SER A  51      -8.789  -7.434  39.897  1.00 20.200          C  
ATOM    848  O   SER A  51      -9.816  -7.418  39.204  1.00 20.540          O  
ATOM    849  CB  SER A  51      -8.484  -7.817  42.311  1.00 28.230          C  
ATOM    850  OG  SER A  51      -9.335  -8.941  42.163  1.00 28.230          O  
ATOM    851  H   SER A  51     -10.879  -6.512  41.042  1.00 23.620          H  
ATOM    852  HA  SER A  51      -8.017  -5.992  41.274  1.00 24.430          H  
ATOM    853 1HB  SER A  51      -7.445  -8.129  42.238  1.00 33.880          H  
ATOM    854 2HB  SER A  51      -8.625  -7.381  43.299  1.00 33.880          H  
ATOM    855  HG  SER A  51      -9.173  -9.488  42.945  1.00 33.880          H  
ATOM    856  N   SER A  52      -7.638  -7.978  39.478  1.00 19.780          N  
ATOM    857  CA  SER A  52      -7.595  -8.707  38.219  1.00 19.720          C  
ATOM    858  C   SER A  52      -8.471  -9.968  38.273  1.00 19.150          C  
ATOM    859  O   SER A  52      -9.017 -10.384  37.250  1.00 18.850          O  
ATOM    860  CB  SER A  52      -6.168  -9.083  37.880  1.00 27.630          C  
ATOM    861  OG  SER A  52      -5.654  -9.997  38.810  1.00 27.630          O  
ATOM    862  H   SER A  52      -6.804  -7.932  40.049  1.00 23.740          H  
ATOM    863  HA  SER A  52      -7.973  -8.056  37.432  1.00 23.660          H  
ATOM    864 1HB  SER A  52      -6.137  -9.519  36.880  1.00 33.160          H  
ATOM    865 2HB  SER A  52      -5.550  -8.187  37.865  1.00 33.160          H  
ATOM    866  HG  SER A  52      -4.765 -10.214  38.504  1.00 33.160          H  
ATOM    867  N   TRP A  53      -8.654 -10.567  39.462  1.00 19.150          N  
ATOM    868  CA  TRP A  53      -9.538 -11.726  39.549  1.00 18.810          C  
ATOM    869  C   TRP A  53     -10.968 -11.267  39.315  1.00 18.390          C  
ATOM    870  O   TRP A  53     -11.728 -11.902  38.585  1.00 18.520          O  
ATOM    871  CB  TRP A  53      -9.447 -12.493  40.850  1.00 26.470          C  
ATOM    872  CG  TRP A  53     -10.275 -13.734  40.746  1.00 26.470          C  
ATOM    873  CD1 TRP A  53     -11.445 -14.007  41.377  1.00 26.470          C  
ATOM    874  CD2 TRP A  53      -9.997 -14.889  39.899  1.00 26.470          C  
ATOM    875  NE1 TRP A  53     -11.907 -15.240  40.996  1.00 26.470          N  
ATOM    876  CE2 TRP A  53     -11.031 -15.791  40.094  1.00 26.470          C  
ATOM    877  CE3 TRP A  53      -8.965 -15.214  38.997  1.00 26.470          C  
ATOM    878  CZ2 TRP A  53     -11.075 -17.006  39.435  1.00 26.470          C  
ATOM    879  CZ3 TRP A  53      -9.016 -16.428  38.334  1.00 26.470          C  
ATOM    880  CH2 TRP A  53     -10.041 -17.301  38.549  1.00 26.470          C  
ATOM    881  H   TRP A  53      -8.160 -10.233  40.279  1.00 22.980          H  
ATOM    882  HA  TRP A  53      -9.275 -12.411  38.749  1.00 22.570          H  
ATOM    883 1HB  TRP A  53      -8.414 -12.763  41.058  1.00 31.760          H  
ATOM    884 2HB  TRP A  53      -9.817 -11.884  41.672  1.00 31.760          H  
ATOM    885  HD1 TRP A  53     -11.951 -13.342  42.074  1.00 31.760          H  
ATOM    886  HE1 TRP A  53     -12.772 -15.665  41.316  1.00 31.760          H  
ATOM    887  HE3 TRP A  53      -8.142 -14.526  38.818  1.00 31.760          H  
ATOM    888  HZ2 TRP A  53     -11.889 -17.715  39.587  1.00 31.760          H  
ATOM    889  HZ3 TRP A  53      -8.218 -16.670  37.634  1.00 31.760          H  
ATOM    890  HH2 TRP A  53     -10.052 -18.247  38.010  1.00 31.760          H  
ATOM    891  N   TRP A  54     -11.344 -10.143  39.930  1.00 17.960          N  
ATOM    892  CA  TRP A  54     -12.684  -9.603  39.714  1.00 17.640          C  
ATOM    893  C   TRP A  54     -12.900  -9.415  38.222  1.00 17.410          C  
ATOM    894  O   TRP A  54     -13.949  -9.786  37.688  1.00 17.160          O  
ATOM    895  CB  TRP A  54     -12.866  -8.265  40.433  1.00 24.820          C  
ATOM    896  CG  TRP A  54     -14.142  -7.552  40.117  1.00 24.820          C  
ATOM    897  CD1 TRP A  54     -15.348  -7.701  40.717  1.00 24.820          C  
ATOM    898  CD2 TRP A  54     -14.321  -6.526  39.104  1.00 24.820          C  
ATOM    899  NE1 TRP A  54     -16.263  -6.852  40.148  1.00 24.820          N  
ATOM    900  CE2 TRP A  54     -15.644  -6.126  39.159  1.00 24.820          C  
ATOM    901  CE3 TRP A  54     -13.467  -5.927  38.177  1.00 24.820          C  
ATOM    902  CZ2 TRP A  54     -16.147  -5.148  38.314  1.00 24.820          C  
ATOM    903  CZ3 TRP A  54     -13.958  -4.959  37.329  1.00 24.820          C  
ATOM    904  CH2 TRP A  54     -15.263  -4.578  37.392  1.00 24.820          C  
ATOM    905  H   TRP A  54     -10.687  -9.683  40.559  1.00 21.550          H  
ATOM    906  HA  TRP A  54     -13.418 -10.317  40.088  1.00 21.170          H  
ATOM    907 1HB  TRP A  54     -12.805  -8.412  41.511  1.00 29.790          H  
ATOM    908 2HB  TRP A  54     -12.071  -7.618  40.149  1.00 29.790          H  
ATOM    909  HD1 TRP A  54     -15.560  -8.393  41.530  1.00 29.790          H  
ATOM    910  HE1 TRP A  54     -17.231  -6.769  40.415  1.00 29.790          H  
ATOM    911  HE3 TRP A  54     -12.436  -6.220  38.131  1.00 29.790          H  
ATOM    912  HZ2 TRP A  54     -17.187  -4.829  38.353  1.00 29.790          H  
ATOM    913  HZ3 TRP A  54     -13.275  -4.509  36.611  1.00 29.790          H  
ATOM    914  HH2 TRP A  54     -15.623  -3.812  36.711  1.00 29.790          H  
ATOM    915  N   CYS A  55     -11.899  -8.843  37.547  1.00 17.640          N  
ATOM    916  CA  CYS A  55     -11.990  -8.618  36.122  1.00 17.610          C  
ATOM    917  C   CYS A  55     -12.195  -9.960  35.402  1.00 17.570          C  
ATOM    918  O   CYS A  55     -13.007 -10.043  34.479  1.00 17.300          O  
ATOM    919  CB  CYS A  55     -10.715  -7.956  35.616  1.00 24.670          C  
ATOM    920  SG  CYS A  55     -10.439  -6.287  36.153  1.00 24.670          S  
ATOM    921  H   CYS A  55     -11.071  -8.536  38.063  1.00 21.170          H  
ATOM    922  HA  CYS A  55     -12.841  -7.969  35.920  1.00 21.130          H  
ATOM    923 1HB  CYS A  55      -9.871  -8.542  35.910  1.00 29.600          H  
ATOM    924 2HB  CYS A  55     -10.739  -7.928  34.569  1.00 29.600          H  
ATOM    925  HG  CYS A  55     -10.210  -6.602  37.451  1.00 29.600          H  
ATOM    926  N   TRP A  56     -11.499 -11.025  35.847  1.00 17.950          N  
ATOM    927  CA  TRP A  56     -11.636 -12.362  35.258  1.00 18.090          C  
ATOM    928  C   TRP A  56     -13.092 -12.817  35.354  1.00 17.700          C  
ATOM    929  O   TRP A  56     -13.666 -13.283  34.357  1.00 17.780          O  
ATOM    930  CB  TRP A  56     -10.710 -13.367  35.958  1.00 25.270          C  
ATOM    931  CG  TRP A  56     -10.731 -14.717  35.369  1.00 25.270          C  
ATOM    932  CD1 TRP A  56      -9.918 -15.175  34.386  1.00 25.270          C  
ATOM    933  CD2 TRP A  56     -11.612 -15.811  35.705  1.00 25.270          C  
ATOM    934  NE1 TRP A  56     -10.226 -16.474  34.088  1.00 25.270          N  
ATOM    935  CE2 TRP A  56     -11.265 -16.876  34.888  1.00 25.270          C  
ATOM    936  CE3 TRP A  56     -12.652 -15.966  36.619  1.00 25.270          C  
ATOM    937  CZ2 TRP A  56     -11.924 -18.089  34.952  1.00 25.270          C  
ATOM    938  CZ3 TRP A  56     -13.312 -17.167  36.685  1.00 25.270          C  
ATOM    939  CH2 TRP A  56     -12.961 -18.209  35.873  1.00 25.270          C  
ATOM    940  H   TRP A  56     -10.788 -10.869  36.569  1.00 21.540          H  
ATOM    941  HA  TRP A  56     -11.366 -12.329  34.210  1.00 21.710          H  
ATOM    942 1HB  TRP A  56      -9.688 -12.988  35.949  1.00 30.320          H  
ATOM    943 2HB  TRP A  56     -11.000 -13.479  36.988  1.00 30.320          H  
ATOM    944  HD1 TRP A  56      -9.134 -14.591  33.903  1.00 30.320          H  
ATOM    945  HE1 TRP A  56      -9.769 -17.045  33.391  1.00 30.320          H  
ATOM    946  HE3 TRP A  56     -12.942 -15.154  37.279  1.00 30.320          H  
ATOM    947  HZ2 TRP A  56     -11.655 -18.928  34.310  1.00 30.320          H  
ATOM    948  HZ3 TRP A  56     -14.123 -17.255  37.410  1.00 30.320          H  
ATOM    949  HH2 TRP A  56     -13.505 -19.147  35.952  1.00 30.320          H  
ATOM    950  N   ASP A  57     -13.706 -12.671  36.540  1.00 17.420          N  
ATOM    951  CA  ASP A  57     -15.115 -13.044  36.699  1.00 17.200          C  
ATOM    952  C   ASP A  57     -16.009 -12.247  35.761  1.00 16.830          C  
ATOM    953  O   ASP A  57     -16.945 -12.803  35.180  1.00 16.600          O  
ATOM    954  CB  ASP A  57     -15.616 -12.852  38.140  1.00 24.170          C  
ATOM    955  CG  ASP A  57     -15.199 -13.939  39.172  1.00 24.170          C  
ATOM    956  OD1 ASP A  57     -14.849 -15.027  38.789  1.00 24.170          O  
ATOM    957  OD2 ASP A  57     -15.257 -13.648  40.342  1.00 24.170          O  
ATOM    958  H   ASP A  57     -13.154 -12.319  37.334  1.00 20.900          H  
ATOM    959  HA  ASP A  57     -15.215 -14.098  36.449  1.00 20.640          H  
ATOM    960 1HB  ASP A  57     -15.247 -11.889  38.503  1.00 29.000          H  
ATOM    961 2HB  ASP A  57     -16.704 -12.789  38.129  1.00 29.000          H  
ATOM    962  N   ILE A  58     -15.711 -10.961  35.567  1.00 16.910          N  
ATOM    963  CA  ILE A  58     -16.537 -10.164  34.673  1.00 16.710          C  
ATOM    964  C   ILE A  58     -16.395 -10.664  33.228  1.00 16.970          C  
ATOM    965  O   ILE A  58     -17.391 -10.874  32.532  1.00 16.920          O  
ATOM    966  CB  ILE A  58     -16.195  -8.655  34.745  1.00 23.470          C  
ATOM    967  CG1 ILE A  58     -16.448  -8.063  36.164  1.00 23.470          C  
ATOM    968  CG2 ILE A  58     -16.996  -7.873  33.693  1.00 23.470          C  
ATOM    969  CD1 ILE A  58     -17.858  -8.145  36.715  1.00 23.470          C  
ATOM    970  H   ILE A  58     -14.949 -10.542  36.115  1.00 20.290          H  
ATOM    971  HA  ILE A  58     -17.562 -10.296  34.970  1.00 20.050          H  
ATOM    972  HB  ILE A  58     -15.134  -8.532  34.554  1.00 28.170          H  
ATOM    973 1HG1 ILE A  58     -15.804  -8.563  36.860  1.00 28.170          H  
ATOM    974 2HG1 ILE A  58     -16.164  -7.024  36.127  1.00 28.170          H  
ATOM    975 1HG2 ILE A  58     -16.723  -6.821  33.738  1.00 28.170          H  
ATOM    976 2HG2 ILE A  58     -16.773  -8.253  32.709  1.00 28.170          H  
ATOM    977 3HG2 ILE A  58     -18.060  -7.976  33.871  1.00 28.170          H  
ATOM    978 1HD1 ILE A  58     -17.876  -7.688  37.702  1.00 28.170          H  
ATOM    979 2HD1 ILE A  58     -18.554  -7.617  36.070  1.00 28.170          H  
ATOM    980 3HD1 ILE A  58     -18.159  -9.179  36.808  1.00 28.170          H  
ATOM    981  N   GLU A  59     -15.161 -10.910  32.771  1.00 17.400          N  
ATOM    982  CA  GLU A  59     -14.955 -11.402  31.404  1.00 17.830          C  
ATOM    983  C   GLU A  59     -15.748 -12.690  31.190  1.00 17.700          C  
ATOM    984  O   GLU A  59     -16.369 -12.897  30.142  1.00 17.900          O  
ATOM    985  CB  GLU A  59     -13.466 -11.708  31.132  1.00 24.790          C  
ATOM    986  CG  GLU A  59     -13.148 -12.172  29.683  1.00 24.790          C  
ATOM    987  CD  GLU A  59     -11.667 -12.557  29.413  1.00 24.790          C  
ATOM    988  OE1 GLU A  59     -10.744 -11.912  29.906  1.00 24.790          O  
ATOM    989  OE2 GLU A  59     -11.487 -13.535  28.714  1.00 24.790          O  
ATOM    990  H   GLU A  59     -14.361 -10.729  33.387  1.00 20.880          H  
ATOM    991  HA  GLU A  59     -15.305 -10.650  30.699  1.00 21.400          H  
ATOM    992 1HB  GLU A  59     -12.882 -10.833  31.334  1.00 29.750          H  
ATOM    993 2HB  GLU A  59     -13.125 -12.485  31.819  1.00 29.750          H  
ATOM    994 1HG  GLU A  59     -13.769 -13.034  29.443  1.00 29.750          H  
ATOM    995 2HG  GLU A  59     -13.428 -11.365  28.997  1.00 29.750          H  
ATOM    996  N   THR A  60     -15.697 -13.552  32.210  1.00 17.500          N  
ATOM    997  CA  THR A  60     -16.319 -14.862  32.241  1.00 17.510          C  
ATOM    998  C   THR A  60     -17.856 -14.855  32.225  1.00 16.870          C  
ATOM    999  O   THR A  60     -18.460 -15.626  31.471  1.00 16.970          O  
ATOM   1000  CB  THR A  60     -15.820 -15.627  33.495  1.00 24.510          C  
ATOM   1001  OG1 THR A  60     -14.393 -15.764  33.428  1.00 24.510          O  
ATOM   1002  CG2 THR A  60     -16.429 -17.013  33.577  1.00 24.510          C  
ATOM   1003  H   THR A  60     -15.137 -13.289  33.023  1.00 21.000          H  
ATOM   1004  HA  THR A  60     -15.982 -15.404  31.358  1.00 21.010          H  
ATOM   1005  HB  THR A  60     -16.082 -15.073  34.385  1.00 29.410          H  
ATOM   1006  HG1 THR A  60     -13.979 -14.892  33.626  1.00 29.410          H  
ATOM   1007 1HG2 THR A  60     -16.043 -17.514  34.464  1.00 29.410          H  
ATOM   1008 2HG2 THR A  60     -17.513 -16.949  33.646  1.00 29.410          H  
ATOM   1009 3HG2 THR A  60     -16.156 -17.581  32.690  1.00 29.410          H  
ATOM   1010  N   THR A  61     -18.506 -14.012  33.050  1.00 16.320          N  
ATOM   1011  CA  THR A  61     -19.968 -14.063  33.133  1.00 15.820          C  
ATOM   1012  C   THR A  61     -20.745 -12.949  32.407  1.00 15.570          C  
ATOM   1013  O   THR A  61     -21.959 -13.079  32.242  1.00 15.740          O  
ATOM   1014  CB  THR A  61     -20.432 -14.094  34.607  1.00 22.350          C  
ATOM   1015  OG1 THR A  61     -20.086 -12.878  35.267  1.00 22.350          O  
ATOM   1016  CG2 THR A  61     -19.719 -15.235  35.320  1.00 22.350          C  
ATOM   1017  H   THR A  61     -17.975 -13.413  33.691  1.00 19.580          H  
ATOM   1018  HA  THR A  61     -20.282 -15.004  32.686  1.00 18.980          H  
ATOM   1019  HB  THR A  61     -21.510 -14.242  34.655  1.00 26.820          H  
ATOM   1020  HG1 THR A  61     -20.714 -12.190  35.007  1.00 26.820          H  
ATOM   1021 1HG2 THR A  61     -20.038 -15.266  36.359  1.00 26.820          H  
ATOM   1022 2HG2 THR A  61     -19.965 -16.176  34.834  1.00 26.820          H  
ATOM   1023 3HG2 THR A  61     -18.642 -15.076  35.282  1.00 26.820          H  
ATOM   1024  N   PHE A  62     -20.091 -11.863  31.984  1.00 15.290          N  
ATOM   1025  CA  PHE A  62     -20.763 -10.760  31.286  1.00 15.160          C  
ATOM   1026  C   PHE A  62     -20.335 -10.727  29.801  1.00 15.110          C  
ATOM   1027  O   PHE A  62     -19.260 -10.205  29.491  1.00 14.760          O  
ATOM   1028  CB  PHE A  62     -20.423  -9.436  31.959  1.00 21.280          C  
ATOM   1029  CG  PHE A  62     -20.982  -9.246  33.316  1.00 21.280          C  
ATOM   1030  CD1 PHE A  62     -20.398  -9.832  34.401  1.00 21.280          C  
ATOM   1031  CD2 PHE A  62     -22.081  -8.438  33.511  1.00 21.280          C  
ATOM   1032  CE1 PHE A  62     -20.892  -9.643  35.667  1.00 21.280          C  
ATOM   1033  CE2 PHE A  62     -22.587  -8.235  34.777  1.00 21.280          C  
ATOM   1034  CZ  PHE A  62     -21.987  -8.843  35.859  1.00 21.280          C  
ATOM   1035  H   PHE A  62     -19.088 -11.767  32.170  1.00 18.350          H  
ATOM   1036  HA  PHE A  62     -21.835 -10.887  31.383  1.00 18.190          H  
ATOM   1037 1HB  PHE A  62     -19.347  -9.362  32.043  1.00 25.530          H  
ATOM   1038 2HB  PHE A  62     -20.773  -8.617  31.338  1.00 25.530          H  
ATOM   1039  HD1 PHE A  62     -19.536 -10.460  34.242  1.00 25.530          H  
ATOM   1040  HD2 PHE A  62     -22.550  -7.952  32.641  1.00 25.530          H  
ATOM   1041  HE1 PHE A  62     -20.410 -10.126  36.519  1.00 25.530          H  
ATOM   1042  HE2 PHE A  62     -23.458  -7.594  34.921  1.00 25.530          H  
ATOM   1043  HZ  PHE A  62     -22.381  -8.686  36.862  1.00 25.530          H  
ATOM   1044  N   PRO A  63     -21.158 -11.246  28.856  1.00 15.620          N  
ATOM   1045  CA  PRO A  63     -20.861 -11.389  27.433  1.00 15.830          C  
ATOM   1046  C   PRO A  63     -20.304 -10.144  26.748  1.00 15.750          C  
ATOM   1047  O   PRO A  63     -19.432 -10.264  25.883  1.00 15.660          O  
ATOM   1048  CB  PRO A  63     -22.233 -11.748  26.851  1.00 23.750          C  
ATOM   1049  CG  PRO A  63     -22.935 -12.468  27.964  1.00 23.750          C  
ATOM   1050  CD  PRO A  63     -22.511 -11.736  29.219  1.00 23.750          C  
ATOM   1051  HA  PRO A  63     -20.161 -12.233  27.309  1.00 19.000          H  
ATOM   1052 1HB  PRO A  63     -22.760 -10.828  26.539  1.00 28.490          H  
ATOM   1053 2HB  PRO A  63     -22.112 -12.365  25.949  1.00 28.490          H  
ATOM   1054 1HG  PRO A  63     -24.025 -12.444  27.809  1.00 28.490          H  
ATOM   1055 2HG  PRO A  63     -22.639 -13.529  27.975  1.00 28.490          H  
ATOM   1056 1HD  PRO A  63     -23.190 -10.893  29.445  1.00 28.490          H  
ATOM   1057 2HD  PRO A  63     -22.470 -12.472  30.015  1.00 28.490          H  
ATOM   1058  N   GLU A  64     -20.741  -8.944  27.162  1.00 15.940          N  
ATOM   1059  CA  GLU A  64     -20.258  -7.709  26.542  1.00 16.070          C  
ATOM   1060  C   GLU A  64     -18.761  -7.446  26.775  1.00 15.530          C  
ATOM   1061  O   GLU A  64     -18.196  -6.529  26.182  1.00 15.710          O  
ATOM   1062  CB  GLU A  64     -21.109  -6.506  26.996  1.00 22.450          C  
ATOM   1063  CG  GLU A  64     -21.005  -6.122  28.463  1.00 22.450          C  
ATOM   1064  CD  GLU A  64     -21.935  -6.903  29.381  1.00 22.450          C  
ATOM   1065  OE1 GLU A  64     -22.374  -7.963  28.987  1.00 22.450          O  
ATOM   1066  OE2 GLU A  64     -22.208  -6.446  30.466  1.00 22.450          O  
ATOM   1067  H   GLU A  64     -21.457  -8.852  27.886  1.00 19.130          H  
ATOM   1068  HA  GLU A  64     -20.403  -7.807  25.467  1.00 19.280          H  
ATOM   1069 1HB  GLU A  64     -20.824  -5.629  26.414  1.00 26.940          H  
ATOM   1070 2HB  GLU A  64     -22.157  -6.708  26.783  1.00 26.940          H  
ATOM   1071 1HG  GLU A  64     -19.997  -6.275  28.765  1.00 26.940          H  
ATOM   1072 2HG  GLU A  64     -21.216  -5.059  28.562  1.00 26.940          H  
ATOM   1073  N   TYR A  65     -18.114  -8.255  27.624  1.00 15.030          N  
ATOM   1074  CA  TYR A  65     -16.690  -8.148  27.882  1.00 14.630          C  
ATOM   1075  C   TYR A  65     -15.928  -9.342  27.302  1.00 14.370          C  
ATOM   1076  O   TYR A  65     -14.711  -9.431  27.436  1.00 13.930          O  
ATOM   1077  CB  TYR A  65     -16.425  -8.087  29.377  1.00 20.640          C  
ATOM   1078  CG  TYR A  65     -16.993  -6.904  30.065  1.00 20.640          C  
ATOM   1079  CD1 TYR A  65     -18.207  -7.001  30.628  1.00 20.640          C  
ATOM   1080  CD2 TYR A  65     -16.293  -5.748  30.158  1.00 20.640          C  
ATOM   1081  CE1 TYR A  65     -18.757  -5.947  31.300  1.00 20.640          C  
ATOM   1082  CE2 TYR A  65     -16.817  -4.678  30.840  1.00 20.640          C  
ATOM   1083  CZ  TYR A  65     -18.047  -4.774  31.405  1.00 20.640          C  
ATOM   1084  OH  TYR A  65     -18.579  -3.706  32.080  1.00 20.640          O  
ATOM   1085  H   TYR A  65     -18.639  -8.984  28.121  1.00 18.040          H  
ATOM   1086  HA  TYR A  65     -16.325  -7.235  27.424  1.00 17.560          H  
ATOM   1087 1HB  TYR A  65     -16.841  -8.982  29.849  1.00 24.770          H  
ATOM   1088 2HB  TYR A  65     -15.353  -8.097  29.548  1.00 24.770          H  
ATOM   1089  HD1 TYR A  65     -18.739  -7.920  30.529  1.00 24.770          H  
ATOM   1090  HD2 TYR A  65     -15.317  -5.680  29.699  1.00 24.770          H  
ATOM   1091  HE1 TYR A  65     -19.748  -6.042  31.746  1.00 24.770          H  
ATOM   1092  HE2 TYR A  65     -16.259  -3.757  30.923  1.00 24.770          H  
ATOM   1093  HH  TYR A  65     -19.491  -3.909  32.323  1.00 24.770          H  
ATOM   1094  N   GLY A  66     -16.613 -10.249  26.606  1.00 14.780          N  
ATOM   1095  CA  GLY A  66     -15.969 -11.475  26.133  1.00 14.750          C  
ATOM   1096  C   GLY A  66     -14.732 -11.255  25.260  1.00 14.120          C  
ATOM   1097  O   GLY A  66     -13.776 -12.039  25.324  1.00 14.000          O  
ATOM   1098  H   GLY A  66     -17.615 -10.129  26.445  1.00 17.740          H  
ATOM   1099 1HA  GLY A  66     -15.695 -12.079  27.000  1.00 17.700          H  
ATOM   1100 2HA  GLY A  66     -16.703 -12.055  25.575  1.00 17.700          H  
ATOM   1101  N   GLU A  67     -14.742 -10.189  24.453  1.00 13.860          N  
ATOM   1102  CA  GLU A  67     -13.624  -9.848  23.571  1.00 13.420          C  
ATOM   1103  C   GLU A  67     -12.700  -8.766  24.138  1.00 12.570          C  
ATOM   1104  O   GLU A  67     -11.819  -8.263  23.435  1.00 12.340          O  
ATOM   1105  CB  GLU A  67     -14.134  -9.432  22.197  1.00 18.960          C  
ATOM   1106  CG  GLU A  67     -14.823 -10.541  21.427  1.00 18.960          C  
ATOM   1107  CD  GLU A  67     -15.260 -10.115  20.055  1.00 18.960          C  
ATOM   1108  OE1 GLU A  67     -15.801  -9.045  19.932  1.00 18.960          O  
ATOM   1109  OE2 GLU A  67     -15.037 -10.860  19.122  1.00 18.960          O  
ATOM   1110  H   GLU A  67     -15.583  -9.627  24.429  1.00 16.630          H  
ATOM   1111  HA  GLU A  67     -13.023 -10.746  23.432  1.00 16.100          H  
ATOM   1112 1HB  GLU A  67     -14.837  -8.606  22.309  1.00 22.760          H  
ATOM   1113 2HB  GLU A  67     -13.301  -9.082  21.593  1.00 22.760          H  
ATOM   1114 1HG  GLU A  67     -14.136 -11.382  21.337  1.00 22.760          H  
ATOM   1115 2HG  GLU A  67     -15.691 -10.876  21.991  1.00 22.760          H  
ATOM   1116  N   PHE A  68     -12.910  -8.398  25.397  1.00 12.270          N  
ATOM   1117  CA  PHE A  68     -12.121  -7.374  26.063  1.00 11.550          C  
ATOM   1118  C   PHE A  68     -11.385  -8.066  27.190  1.00 11.940          C  
ATOM   1119  O   PHE A  68     -11.893  -8.189  28.300  1.00 11.960          O  
ATOM   1120  CB  PHE A  68     -13.049  -6.290  26.583  1.00 16.460          C  
ATOM   1121  CG  PHE A  68     -13.812  -5.610  25.474  1.00 16.460          C  
ATOM   1122  CD1 PHE A  68     -14.981  -6.167  25.028  1.00 16.460          C  
ATOM   1123  CD2 PHE A  68     -13.388  -4.423  24.883  1.00 16.460          C  
ATOM   1124  CE1 PHE A  68     -15.700  -5.597  24.040  1.00 16.460          C  
ATOM   1125  CE2 PHE A  68     -14.121  -3.853  23.882  1.00 16.460          C  
ATOM   1126  CZ  PHE A  68     -15.273  -4.455  23.470  1.00 16.460          C  
ATOM   1127  H   PHE A  68     -13.630  -8.874  25.945  1.00 14.720          H  
ATOM   1128  HA  PHE A  68     -11.403  -6.955  25.364  1.00 13.860          H  
ATOM   1129 1HB  PHE A  68     -13.767  -6.733  27.273  1.00 19.750          H  
ATOM   1130 2HB  PHE A  68     -12.493  -5.551  27.130  1.00 19.750          H  
ATOM   1131  HD1 PHE A  68     -15.334  -7.083  25.468  1.00 19.750          H  
ATOM   1132  HD2 PHE A  68     -12.483  -3.940  25.205  1.00 19.750          H  
ATOM   1133  HE1 PHE A  68     -16.630  -6.064  23.700  1.00 19.750          H  
ATOM   1134  HE2 PHE A  68     -13.791  -2.926  23.407  1.00 19.750          H  
ATOM   1135  HZ  PHE A  68     -15.855  -4.027  22.687  1.00 19.750          H  
ATOM   1136  N   LYS A  69     -10.173  -8.512  26.908  1.00 12.420          N  
ATOM   1137  CA  LYS A  69      -9.497  -9.417  27.820  1.00 13.040          C  
ATOM   1138  C   LYS A  69      -8.904  -8.766  29.054  1.00 12.720          C  
ATOM   1139  O   LYS A  69      -8.471  -7.604  29.052  1.00 12.770          O  
ATOM   1140  CB  LYS A  69      -8.413 -10.187  27.071  1.00 18.010          C  
ATOM   1141  CG  LYS A  69      -8.924 -10.981  25.839  1.00 18.010          C  
ATOM   1142  CD  LYS A  69     -10.006 -11.993  26.199  1.00 18.010          C  
ATOM   1143  CE  LYS A  69     -10.360 -12.890  25.032  1.00 18.010          C  
ATOM   1144  NZ  LYS A  69     -11.543 -13.731  25.338  1.00 18.010          N  
ATOM   1145  H   LYS A  69      -9.773  -8.299  26.004  1.00 14.900          H  
ATOM   1146  HA  LYS A  69     -10.237 -10.130  28.185  1.00 15.650          H  
ATOM   1147 1HB  LYS A  69      -7.641  -9.492  26.728  1.00 21.610          H  
ATOM   1148 2HB  LYS A  69      -7.936 -10.893  27.750  1.00 21.610          H  
ATOM   1149 1HG  LYS A  69      -9.338 -10.286  25.109  1.00 21.610          H  
ATOM   1150 2HG  LYS A  69      -8.085 -11.503  25.379  1.00 21.610          H  
ATOM   1151 1HD  LYS A  69      -9.680 -12.609  27.039  1.00 21.610          H  
ATOM   1152 2HD  LYS A  69     -10.926 -11.476  26.488  1.00 21.610          H  
ATOM   1153 1HE  LYS A  69     -10.572 -12.287  24.150  1.00 21.610          H  
ATOM   1154 2HE  LYS A  69      -9.512 -13.540  24.825  1.00 21.610          H  
ATOM   1155 1HZ  LYS A  69     -11.752 -14.328  24.559  1.00 21.610          H  
ATOM   1156 2HZ  LYS A  69     -11.360 -14.295  26.166  1.00 21.610          H  
ATOM   1157 3HZ  LYS A  69     -12.363 -13.116  25.516  1.00 21.610          H  
ATOM   1158  N   VAL A  70      -8.869  -9.558  30.117  1.00 12.640          N  
ATOM   1159  CA  VAL A  70      -8.318  -9.136  31.395  1.00 12.540          C  
ATOM   1160  C   VAL A  70      -6.805  -9.015  31.481  1.00 12.910          C  
ATOM   1161  O   VAL A  70      -6.303  -8.023  31.988  1.00 12.570          O  
ATOM   1162  CB  VAL A  70      -8.817 -10.077  32.474  1.00 17.600          C  
ATOM   1163  CG1 VAL A  70      -8.156  -9.770  33.841  1.00 17.600          C  
ATOM   1164  CG2 VAL A  70     -10.271  -9.909  32.504  1.00 17.600          C  
ATOM   1165  H   VAL A  70      -9.309 -10.491  30.027  1.00 15.170          H  
ATOM   1166  HA  VAL A  70      -8.736  -8.152  31.608  1.00 15.050          H  
ATOM   1167  HB  VAL A  70      -8.579 -11.109  32.220  1.00 21.120          H  
ATOM   1168 1HG1 VAL A  70      -8.560 -10.447  34.600  1.00 21.120          H  
ATOM   1169 2HG1 VAL A  70      -7.078  -9.905  33.793  1.00 21.120          H  
ATOM   1170 3HG1 VAL A  70      -8.368  -8.745  34.120  1.00 21.120          H  
ATOM   1171 1HG2 VAL A  70     -10.682 -10.541  33.220  1.00 21.120          H  
ATOM   1172 2HG2 VAL A  70     -10.495  -8.901  32.728  1.00 21.120          H  
ATOM   1173 3HG2 VAL A  70     -10.699 -10.145  31.544  1.00 21.120          H  
ATOM   1174  N   ALA A  71      -6.064 -10.005  30.996  1.00 13.730          N  
ATOM   1175  CA  ALA A  71      -4.602  -9.988  31.138  1.00 14.310          C  
ATOM   1176  C   ALA A  71      -3.964  -8.745  30.519  1.00 13.850          C  
ATOM   1177  O   ALA A  71      -2.972  -8.220  31.020  1.00 14.110          O  
ATOM   1178  CB  ALA A  71      -4.007 -11.225  30.494  1.00 19.800          C  
ATOM   1179  H   ALA A  71      -6.524 -10.791  30.561  1.00 16.480          H  
ATOM   1180  HA  ALA A  71      -4.370  -9.989  32.203  1.00 17.170          H  
ATOM   1181 1HB  ALA A  71      -2.926 -11.221  30.635  1.00 23.760          H  
ATOM   1182 2HB  ALA A  71      -4.431 -12.115  30.958  1.00 23.760          H  
ATOM   1183 3HB  ALA A  71      -4.233 -11.227  29.429  1.00 23.760          H  
ATOM   1184  N   GLU A  72      -4.552  -8.279  29.430  1.00 13.330          N  
ATOM   1185  CA  GLU A  72      -4.108  -7.124  28.669  1.00 13.020          C  
ATOM   1186  C   GLU A  72      -4.703  -5.797  29.167  1.00 11.990          C  
ATOM   1187  O   GLU A  72      -4.454  -4.746  28.571  1.00 11.770          O  
ATOM   1188  CB  GLU A  72      -4.497  -7.360  27.218  1.00 18.350          C  
ATOM   1189  CG  GLU A  72      -3.776  -8.522  26.552  1.00 18.350          C  
ATOM   1190  CD  GLU A  72      -4.400  -8.862  25.244  1.00 18.350          C  
ATOM   1191  OE1 GLU A  72      -5.605  -8.845  25.211  1.00 18.350          O  
ATOM   1192  OE2 GLU A  72      -3.715  -9.136  24.288  1.00 18.350          O  
ATOM   1193  H   GLU A  72      -5.346  -8.789  29.066  1.00 16.000          H  
ATOM   1194  HA  GLU A  72      -3.023  -7.062  28.746  1.00 15.620          H  
ATOM   1195 1HB  GLU A  72      -5.567  -7.567  27.171  1.00 22.020          H  
ATOM   1196 2HB  GLU A  72      -4.306  -6.460  26.634  1.00 22.020          H  
ATOM   1197 1HG  GLU A  72      -2.734  -8.250  26.393  1.00 22.020          H  
ATOM   1198 2HG  GLU A  72      -3.804  -9.392  27.206  1.00 22.020          H  
ATOM   1199  N   ASN A  73      -5.521  -5.868  30.230  1.00 11.500          N  
ATOM   1200  CA  ASN A  73      -6.254  -4.758  30.839  1.00 10.630          C  
ATOM   1201  C   ASN A  73      -7.229  -4.080  29.878  1.00 10.070          C  
ATOM   1202  O   ASN A  73      -7.501  -2.882  30.003  1.00  9.530          O  
ATOM   1203  CB  ASN A  73      -5.281  -3.731  31.387  1.00 15.230          C  
ATOM   1204  CG  ASN A  73      -4.403  -4.306  32.436  1.00 15.230          C  
ATOM   1205  OD1 ASN A  73      -4.870  -4.927  33.401  1.00 15.230          O  
ATOM   1206  ND2 ASN A  73      -3.114  -4.125  32.268  1.00 15.230          N  
ATOM   1207  H   ASN A  73      -5.642  -6.773  30.690  1.00 13.800          H  
ATOM   1208  HA  ASN A  73      -6.839  -5.165  31.666  1.00 12.760          H  
ATOM   1209 1HB  ASN A  73      -4.666  -3.319  30.592  1.00 18.280          H  
ATOM   1210 2HB  ASN A  73      -5.839  -2.903  31.825  1.00 18.280          H  
ATOM   1211 1HD2 ASN A  73      -2.467  -4.495  32.935  1.00 18.280          H  
ATOM   1212 2HD2 ASN A  73      -2.780  -3.626  31.469  1.00 18.280          H  
ATOM   1213  N   VAL A  74      -7.808  -4.850  28.961  1.00 10.380          N  
ATOM   1214  CA  VAL A  74      -8.732  -4.305  27.996  1.00 10.100          C  
ATOM   1215  C   VAL A  74     -10.079  -4.243  28.674  1.00 10.040          C  
ATOM   1216  O   VAL A  74     -10.827  -3.283  28.479  1.00  9.590          O  
ATOM   1217  CB  VAL A  74      -8.757  -5.130  26.710  1.00 14.250          C  
ATOM   1218  CG1 VAL A  74      -9.794  -4.575  25.769  1.00 14.250          C  
ATOM   1219  CG2 VAL A  74      -7.385  -5.123  26.085  1.00 14.250          C  
ATOM   1220  H   VAL A  74      -7.643  -5.858  28.939  1.00 12.460          H  
ATOM   1221  HA  VAL A  74      -8.419  -3.293  27.738  1.00 12.120          H  
ATOM   1222  HB  VAL A  74      -9.031  -6.135  26.950  1.00 17.100          H  
ATOM   1223 1HG1 VAL A  74      -9.826  -5.172  24.860  1.00 17.100          H  
ATOM   1224 2HG1 VAL A  74     -10.733  -4.598  26.244  1.00 17.100          H  
ATOM   1225 3HG1 VAL A  74      -9.544  -3.543  25.519  1.00 17.100          H  
ATOM   1226 1HG2 VAL A  74      -7.383  -5.726  25.176  1.00 17.100          H  
ATOM   1227 2HG2 VAL A  74      -7.099  -4.103  25.847  1.00 17.100          H  
ATOM   1228 3HG2 VAL A  74      -6.675  -5.532  26.787  1.00 17.100          H  
ATOM   1229  N   LEU A  75     -10.406  -5.295  29.441  1.00 10.670          N  
ATOM   1230  CA  LEU A  75     -11.659  -5.331  30.184  1.00 10.890          C  
ATOM   1231  C   LEU A  75     -11.765  -4.085  31.031  1.00 10.360          C  
ATOM   1232  O   LEU A  75     -12.825  -3.463  31.108  1.00 10.280          O  
ATOM   1233  CB  LEU A  75     -11.777  -6.540  31.116  1.00 15.160          C  
ATOM   1234  CG  LEU A  75     -13.177  -6.678  31.811  1.00 15.160          C  
ATOM   1235  CD1 LEU A  75     -13.474  -8.105  31.956  1.00 15.160          C  
ATOM   1236  CD2 LEU A  75     -13.234  -6.010  33.225  1.00 15.160          C  
ATOM   1237  H   LEU A  75      -9.754  -6.080  29.485  1.00 12.800          H  
ATOM   1238  HA  LEU A  75     -12.482  -5.373  29.482  1.00 13.070          H  
ATOM   1239 1HB  LEU A  75     -11.585  -7.445  30.555  1.00 18.190          H  
ATOM   1240 2HB  LEU A  75     -11.025  -6.456  31.896  1.00 18.190          H  
ATOM   1241  HG  LEU A  75     -13.899  -6.241  31.193  1.00 18.190          H  
ATOM   1242 1HD1 LEU A  75     -14.440  -8.224  32.386  1.00 18.190          H  
ATOM   1243 2HD1 LEU A  75     -13.457  -8.571  30.970  1.00 18.190          H  
ATOM   1244 3HD1 LEU A  75     -12.745  -8.561  32.584  1.00 18.190          H  
ATOM   1245 1HD2 LEU A  75     -14.227  -6.161  33.649  1.00 18.190          H  
ATOM   1246 2HD2 LEU A  75     -12.505  -6.472  33.860  1.00 18.190          H  
ATOM   1247 3HD2 LEU A  75     -13.043  -4.951  33.186  1.00 18.190          H  
ATOM   1248  N   HIS A  76     -10.668  -3.738  31.709  1.00 10.160          N  
ATOM   1249  CA  HIS A  76     -10.666  -2.589  32.591  1.00  9.900          C  
ATOM   1250  C   HIS A  76     -11.039  -1.334  31.811  1.00  9.080          C  
ATOM   1251  O   HIS A  76     -11.889  -0.556  32.257  1.00  9.060          O  
ATOM   1252  CB  HIS A  76      -9.313  -2.413  33.282  1.00 13.960          C  
ATOM   1253  CG  HIS A  76      -9.337  -1.286  34.228  1.00 13.960          C  
ATOM   1254  ND1 HIS A  76     -10.003  -1.351  35.431  1.00 13.960          N  
ATOM   1255  CD2 HIS A  76      -8.809  -0.055  34.154  1.00 13.960          C  
ATOM   1256  CE1 HIS A  76      -9.880  -0.195  36.054  1.00 13.960          C  
ATOM   1257  NE2 HIS A  76      -9.182   0.616  35.285  1.00 13.960          N  
ATOM   1258  H   HIS A  76      -9.831  -4.290  31.595  1.00 12.190          H  
ATOM   1259  HA  HIS A  76     -11.416  -2.728  33.367  1.00 11.880          H  
ATOM   1260 1HB  HIS A  76      -9.051  -3.322  33.827  1.00 16.760          H  
ATOM   1261 2HB  HIS A  76      -8.535  -2.231  32.538  1.00 16.760          H  
ATOM   1262  HD1 HIS A  76     -10.765  -1.970  35.611  1.00 16.760          H  
ATOM   1263  HD2 HIS A  76      -8.214   0.453  33.405  1.00 16.760          H  
ATOM   1264  HE1 HIS A  76     -10.342  -0.040  37.026  1.00 16.760          H  
ATOM   1265  N   ILE A  77     -10.416  -1.141  30.647  1.00  8.590          N  
ATOM   1266  CA  ILE A  77     -10.704   0.021  29.822  1.00  7.990          C  
ATOM   1267  C   ILE A  77     -12.150   0.068  29.340  1.00  8.040          C  
ATOM   1268  O   ILE A  77     -12.770   1.132  29.415  1.00  7.850          O  
ATOM   1269  CB  ILE A  77      -9.709   0.045  28.633  1.00 11.430          C  
ATOM   1270  CG1 ILE A  77      -8.416   0.827  29.039  1.00 11.430          C  
ATOM   1271  CG2 ILE A  77     -10.341   0.627  27.324  1.00 11.430          C  
ATOM   1272  CD1 ILE A  77      -7.812   0.489  30.385  1.00 11.430          C  
ATOM   1273  H   ILE A  77      -9.680  -1.794  30.355  1.00 10.310          H  
ATOM   1274  HA  ILE A  77     -10.551   0.912  30.420  1.00  9.590          H  
ATOM   1275  HB  ILE A  77      -9.398  -0.979  28.430  1.00 13.710          H  
ATOM   1276 1HG1 ILE A  77      -7.656   0.611  28.304  1.00 13.710          H  
ATOM   1277 2HG1 ILE A  77      -8.634   1.889  29.025  1.00 13.710          H  
ATOM   1278 1HG2 ILE A  77      -9.601   0.595  26.531  1.00 13.710          H  
ATOM   1279 2HG2 ILE A  77     -11.201   0.051  27.005  1.00 13.710          H  
ATOM   1280 3HG2 ILE A  77     -10.643   1.647  27.490  1.00 13.710          H  
ATOM   1281 1HD1 ILE A  77      -6.940   1.078  30.528  1.00 13.710          H  
ATOM   1282 2HD1 ILE A  77      -8.501   0.707  31.175  1.00 13.710          H  
ATOM   1283 3HD1 ILE A  77      -7.545  -0.550  30.421  1.00 13.710          H  
ATOM   1284  N   ILE A  78     -12.708  -1.048  28.871  1.00  8.540          N  
ATOM   1285  CA  ILE A  78     -14.098  -0.979  28.416  1.00  8.840          C  
ATOM   1286  C   ILE A  78     -15.055  -0.744  29.596  1.00  9.090          C  
ATOM   1287  O   ILE A  78     -16.073  -0.058  29.437  1.00  9.100          O  
ATOM   1288  CB  ILE A  78     -14.481  -2.205  27.551  1.00 12.260          C  
ATOM   1289  CG1 ILE A  78     -15.927  -2.066  26.956  1.00 12.260          C  
ATOM   1290  CG2 ILE A  78     -14.322  -3.437  28.319  1.00 12.260          C  
ATOM   1291  CD1 ILE A  78     -17.059  -2.837  27.690  1.00 12.260          C  
ATOM   1292  H   ILE A  78     -12.143  -1.902  28.810  1.00 10.250          H  
ATOM   1293  HA  ILE A  78     -14.181  -0.120  27.756  1.00 10.610          H  
ATOM   1294  HB  ILE A  78     -13.811  -2.246  26.700  1.00 14.710          H  
ATOM   1295 1HG1 ILE A  78     -16.189  -1.002  26.951  1.00 14.710          H  
ATOM   1296 2HG1 ILE A  78     -15.898  -2.416  25.935  1.00 14.710          H  
ATOM   1297 1HG2 ILE A  78     -14.561  -4.279  27.717  1.00 14.710          H  
ATOM   1298 2HG2 ILE A  78     -13.315  -3.496  28.634  1.00 14.710          H  
ATOM   1299 3HG2 ILE A  78     -14.950  -3.424  29.165  1.00 14.710          H  
ATOM   1300 1HD1 ILE A  78     -18.000  -2.651  27.185  1.00 14.710          H  
ATOM   1301 2HD1 ILE A  78     -16.865  -3.912  27.680  1.00 14.710          H  
ATOM   1302 3HD1 ILE A  78     -17.145  -2.495  28.718  1.00 14.710          H  
ATOM   1303  N   ASN A  79     -14.726  -1.282  30.782  1.00  9.510          N  
ATOM   1304  CA  ASN A  79     -15.533  -1.066  31.973  1.00 10.000          C  
ATOM   1305  C   ASN A  79     -15.540   0.427  32.332  1.00  9.560          C  
ATOM   1306  O   ASN A  79     -16.600   0.994  32.648  1.00  9.890          O  
ATOM   1307  CB  ASN A  79     -15.019  -1.938  33.113  1.00 13.800          C  
ATOM   1308  CG  ASN A  79     -15.864  -1.905  34.365  1.00 13.800          C  
ATOM   1309  OD1 ASN A  79     -15.434  -1.334  35.380  1.00 13.800          O  
ATOM   1310  ND2 ASN A  79     -17.035  -2.495  34.327  1.00 13.800          N  
ATOM   1311  H   ASN A  79     -13.907  -1.896  30.852  1.00 11.410          H  
ATOM   1312  HA  ASN A  79     -16.561  -1.355  31.753  1.00 12.000          H  
ATOM   1313 1HB  ASN A  79     -14.944  -2.970  32.769  1.00 16.560          H  
ATOM   1314 2HB  ASN A  79     -14.009  -1.620  33.370  1.00 16.560          H  
ATOM   1315 1HD2 ASN A  79     -17.625  -2.492  35.134  1.00 16.560          H  
ATOM   1316 2HD2 ASN A  79     -17.360  -2.943  33.484  1.00 16.560          H  
ATOM   1317  N   ASN A  80     -14.360   1.072  32.254  1.00  9.020          N  
ATOM   1318  CA  ASN A  80     -14.259   2.494  32.546  1.00  8.900          C  
ATOM   1319  C   ASN A  80     -15.060   3.307  31.538  1.00  8.420          C  
ATOM   1320  O   ASN A  80     -15.766   4.236  31.929  1.00  8.680          O  
ATOM   1321  CB  ASN A  80     -12.813   2.941  32.530  1.00 12.510          C  
ATOM   1322  CG  ASN A  80     -12.035   2.434  33.701  1.00 12.510          C  
ATOM   1323  OD1 ASN A  80     -12.584   2.059  34.749  1.00 12.510          O  
ATOM   1324  ND2 ASN A  80     -10.746   2.405  33.547  1.00 12.510          N  
ATOM   1325  H   ASN A  80     -13.512   0.533  32.051  1.00 10.820          H  
ATOM   1326  HA  ASN A  80     -14.682   2.679  33.533  1.00 10.680          H  
ATOM   1327 1HB  ASN A  80     -12.338   2.582  31.617  1.00 15.010          H  
ATOM   1328 2HB  ASN A  80     -12.769   4.029  32.516  1.00 15.010          H  
ATOM   1329 1HD2 ASN A  80     -10.155   2.032  34.288  1.00 15.010          H  
ATOM   1330 2HD2 ASN A  80     -10.332   2.710  32.695  1.00 15.010          H  
ATOM   1331  N   GLN A  81     -15.021   2.914  30.255  1.00  7.940          N  
ATOM   1332  CA  GLN A  81     -15.762   3.629  29.215  1.00  7.770          C  
ATOM   1333  C   GLN A  81     -17.248   3.586  29.517  1.00  8.090          C  
ATOM   1334  O   GLN A  81     -17.942   4.598  29.386  1.00  8.240          O  
ATOM   1335  CB  GLN A  81     -15.470   3.023  27.856  1.00 10.950          C  
ATOM   1336  CG  GLN A  81     -14.076   3.287  27.354  1.00 10.950          C  
ATOM   1337  CD  GLN A  81     -13.738   2.475  26.134  1.00 10.950          C  
ATOM   1338  OE1 GLN A  81     -14.536   1.624  25.722  1.00 10.950          O  
ATOM   1339  NE2 GLN A  81     -12.565   2.705  25.569  1.00 10.950          N  
ATOM   1340  H   GLN A  81     -14.398   2.142  29.994  1.00  9.530          H  
ATOM   1341  HA  GLN A  81     -15.450   4.662  29.195  1.00  9.320          H  
ATOM   1342 1HB  GLN A  81     -15.639   1.951  27.888  1.00 13.140          H  
ATOM   1343 2HB  GLN A  81     -16.145   3.437  27.160  1.00 13.140          H  
ATOM   1344 1HG  GLN A  81     -13.998   4.341  27.091  1.00 13.140          H  
ATOM   1345 2HG  GLN A  81     -13.384   3.053  28.133  1.00 13.140          H  
ATOM   1346 1HE2 GLN A  81     -12.287   2.186  24.763  1.00 13.140          H  
ATOM   1347 2HE2 GLN A  81     -11.951   3.400  25.942  1.00 13.140          H  
ATOM   1348  N   GLY A  82     -17.719   2.434  29.994  1.00  8.400          N  
ATOM   1349  CA  GLY A  82     -19.105   2.264  30.391  1.00  8.920          C  
ATOM   1350  C   GLY A  82     -19.488   3.304  31.448  1.00  8.490          C  
ATOM   1351  O   GLY A  82     -20.484   4.022  31.285  1.00  8.850          O  
ATOM   1352  H   GLY A  82     -17.092   1.620  30.011  1.00 10.080          H  
ATOM   1353 1HA  GLY A  82     -19.749   2.359  29.519  1.00 10.700          H  
ATOM   1354 2HA  GLY A  82     -19.238   1.260  30.795  1.00 10.700          H  
ATOM   1355  N   MET A  83     -18.694   3.388  32.530  1.00  7.900          N  
ATOM   1356  CA  MET A  83     -18.975   4.347  33.607  1.00  7.750          C  
ATOM   1357  C   MET A  83     -18.899   5.805  33.167  1.00  7.450          C  
ATOM   1358  O   MET A  83     -19.606   6.654  33.720  1.00  7.730          O  
ATOM   1359  CB  MET A  83     -18.045   4.124  34.789  1.00 10.910          C  
ATOM   1360  CG  MET A  83     -18.333   2.870  35.591  1.00 10.910          C  
ATOM   1361  SD  MET A  83     -20.052   2.813  36.214  1.00 10.910          S  
ATOM   1362  CE  MET A  83     -20.150   4.251  37.299  1.00 10.910          C  
ATOM   1363  H   MET A  83     -17.900   2.736  32.593  1.00  9.480          H  
ATOM   1364  HA  MET A  83     -19.994   4.173  33.939  1.00  9.300          H  
ATOM   1365 1HB  MET A  83     -17.025   4.025  34.406  1.00 13.090          H  
ATOM   1366 2HB  MET A  83     -18.053   4.988  35.444  1.00 13.090          H  
ATOM   1367 1HG  MET A  83     -18.164   1.996  34.957  1.00 13.090          H  
ATOM   1368 2HG  MET A  83     -17.653   2.813  36.438  1.00 13.090          H  
ATOM   1369 1HE  MET A  83     -21.147   4.303  37.738  1.00 13.090          H  
ATOM   1370 2HE  MET A  83     -19.409   4.163  38.093  1.00 13.090          H  
ATOM   1371 3HE  MET A  83     -19.969   5.162  36.726  1.00 13.090          H  
ATOM   1372  N   ILE A  84     -18.039   6.104  32.202  1.00  7.100          N  
ATOM   1373  CA  ILE A  84     -17.901   7.446  31.650  1.00  7.100          C  
ATOM   1374  C   ILE A  84     -19.148   7.845  30.889  1.00  7.860          C  
ATOM   1375  O   ILE A  84     -19.652   8.955  31.071  1.00  8.220          O  
ATOM   1376  CB  ILE A  84     -16.679   7.513  30.737  1.00  9.940          C  
ATOM   1377  CG1 ILE A  84     -15.467   7.359  31.598  1.00  9.940          C  
ATOM   1378  CG2 ILE A  84     -16.643   8.818  29.951  1.00  9.940          C  
ATOM   1379  CD1 ILE A  84     -14.226   7.063  30.864  1.00  9.940          C  
ATOM   1380  H   ILE A  84     -17.418   5.357  31.863  1.00  8.520          H  
ATOM   1381  HA  ILE A  84     -17.760   8.145  32.473  1.00  8.520          H  
ATOM   1382  HB  ILE A  84     -16.708   6.681  30.044  1.00 11.930          H  
ATOM   1383 1HG1 ILE A  84     -15.343   8.278  32.138  1.00 11.930          H  
ATOM   1384 2HG1 ILE A  84     -15.638   6.576  32.315  1.00 11.930          H  
ATOM   1385 1HG2 ILE A  84     -15.780   8.839  29.313  1.00 11.930          H  
ATOM   1386 2HG2 ILE A  84     -17.528   8.922  29.329  1.00 11.930          H  
ATOM   1387 3HG2 ILE A  84     -16.594   9.625  30.650  1.00 11.930          H  
ATOM   1388 1HD1 ILE A  84     -13.414   6.967  31.559  1.00 11.930          H  
ATOM   1389 2HD1 ILE A  84     -14.344   6.143  30.345  1.00 11.930          H  
ATOM   1390 3HD1 ILE A  84     -13.999   7.829  30.168  1.00 11.930          H  
ATOM   1391  N   TRP A  85     -19.617   6.949  30.019  1.00  8.300          N  
ATOM   1392  CA  TRP A  85     -20.796   7.173  29.198  1.00  9.240          C  
ATOM   1393  C   TRP A  85     -22.054   7.248  30.059  1.00  9.650          C  
ATOM   1394  O   TRP A  85     -23.024   7.912  29.693  1.00 10.250          O  
ATOM   1395  CB  TRP A  85     -20.861   6.072  28.147  1.00 12.560          C  
ATOM   1396  CG  TRP A  85     -19.689   6.164  27.167  1.00 12.560          C  
ATOM   1397  CD1 TRP A  85     -18.987   7.295  26.832  1.00 12.560          C  
ATOM   1398  CD2 TRP A  85     -19.056   5.082  26.433  1.00 12.560          C  
ATOM   1399  NE1 TRP A  85     -17.993   6.992  25.954  1.00 12.560          N  
ATOM   1400  CE2 TRP A  85     -18.010   5.649  25.697  1.00 12.560          C  
ATOM   1401  CE3 TRP A  85     -19.283   3.701  26.347  1.00 12.560          C  
ATOM   1402  CZ2 TRP A  85     -17.193   4.894  24.886  1.00 12.560          C  
ATOM   1403  CZ3 TRP A  85     -18.459   2.939  25.525  1.00 12.560          C  
ATOM   1404  CH2 TRP A  85     -17.442   3.523  24.812  1.00 12.560          C  
ATOM   1405  H   TRP A  85     -19.096   6.070  29.900  1.00  9.960          H  
ATOM   1406  HA  TRP A  85     -20.697   8.131  28.701  1.00 11.090          H  
ATOM   1407 1HB  TRP A  85     -20.818   5.098  28.643  1.00 15.070          H  
ATOM   1408 2HB  TRP A  85     -21.794   6.132  27.596  1.00 15.070          H  
ATOM   1409  HD1 TRP A  85     -19.176   8.295  27.201  1.00 15.070          H  
ATOM   1410  HE1 TRP A  85     -17.350   7.661  25.566  1.00 15.070          H  
ATOM   1411  HE3 TRP A  85     -20.086   3.239  26.915  1.00 15.070          H  
ATOM   1412  HZ2 TRP A  85     -16.380   5.336  24.319  1.00 15.070          H  
ATOM   1413  HZ3 TRP A  85     -18.638   1.867  25.463  1.00 15.070          H  
ATOM   1414  HH2 TRP A  85     -16.808   2.897  24.181  1.00 15.070          H  
ATOM   1415  N   LEU A  86     -22.045   6.567  31.206  1.00  9.460          N  
ATOM   1416  CA  LEU A  86     -23.142   6.663  32.151  1.00 10.000          C  
ATOM   1417  C   LEU A  86     -23.020   8.023  32.860  1.00  9.850          C  
ATOM   1418  O   LEU A  86     -23.983   8.801  32.934  1.00 10.520          O  
ATOM   1419  CB  LEU A  86     -23.054   5.514  33.172  1.00 13.780          C  
ATOM   1420  CG  LEU A  86     -24.153   5.415  34.267  1.00 13.780          C  
ATOM   1421  CD1 LEU A  86     -25.530   5.189  33.624  1.00 13.780          C  
ATOM   1422  CD2 LEU A  86     -23.788   4.271  35.221  1.00 13.780          C  
ATOM   1423  H   LEU A  86     -21.275   5.919  31.393  1.00 11.350          H  
ATOM   1424  HA  LEU A  86     -24.079   6.622  31.603  1.00 12.000          H  
ATOM   1425 1HB  LEU A  86     -23.044   4.574  32.620  1.00 16.540          H  
ATOM   1426 2HB  LEU A  86     -22.098   5.598  33.686  1.00 16.540          H  
ATOM   1427  HG  LEU A  86     -24.196   6.351  34.827  1.00 16.540          H  
ATOM   1428 1HD1 LEU A  86     -26.291   5.129  34.405  1.00 16.540          H  
ATOM   1429 2HD1 LEU A  86     -25.775   6.000  32.959  1.00 16.540          H  
ATOM   1430 3HD1 LEU A  86     -25.517   4.259  33.059  1.00 16.540          H  
ATOM   1431 1HD2 LEU A  86     -24.539   4.192  36.010  1.00 16.540          H  
ATOM   1432 2HD2 LEU A  86     -23.742   3.330  34.670  1.00 16.540          H  
ATOM   1433 3HD2 LEU A  86     -22.814   4.472  35.668  1.00 16.540          H  
ATOM   1434  N   GLY A  87     -21.800   8.337  33.336  1.00  9.110          N  
ATOM   1435  CA  GLY A  87     -21.498   9.567  34.063  1.00  9.160          C  
ATOM   1436  C   GLY A  87     -21.853  10.794  33.242  1.00  9.740          C  
ATOM   1437  O   GLY A  87     -22.371  11.779  33.764  1.00 10.380          O  
ATOM   1438  H   GLY A  87     -21.037   7.666  33.248  1.00 10.930          H  
ATOM   1439 1HA  GLY A  87     -22.058   9.568  34.989  1.00 10.990          H  
ATOM   1440 2HA  GLY A  87     -20.441   9.582  34.321  1.00 10.990          H  
ATOM   1441  N   LEU A  88     -21.723  10.683  31.930  1.00  9.710          N  
ATOM   1442  CA  LEU A  88     -22.055  11.741  30.998  1.00 10.440          C  
ATOM   1443  C   LEU A  88     -23.451  12.299  31.245  1.00 11.380          C  
ATOM   1444  O   LEU A  88     -23.684  13.486  31.008  1.00 12.050          O  
ATOM   1445  CB  LEU A  88     -21.922  11.193  29.573  1.00 14.320          C  
ATOM   1446  CG  LEU A  88     -22.175  12.137  28.379  1.00 14.320          C  
ATOM   1447  CD1 LEU A  88     -21.204  13.315  28.399  1.00 14.320          C  
ATOM   1448  CD2 LEU A  88     -21.988  11.319  27.094  1.00 14.320          C  
ATOM   1449  H   LEU A  88     -21.256   9.848  31.566  1.00 11.650          H  
ATOM   1450  HA  LEU A  88     -21.353  12.551  31.132  1.00 12.530          H  
ATOM   1451 1HB  LEU A  88     -20.925  10.772  29.466  1.00 17.190          H  
ATOM   1452 2HB  LEU A  88     -22.635  10.379  29.477  1.00 17.190          H  
ATOM   1453  HG  LEU A  88     -23.197  12.526  28.424  1.00 17.190          H  
ATOM   1454 1HD1 LEU A  88     -21.398  13.954  27.538  1.00 17.190          H  
ATOM   1455 2HD1 LEU A  88     -21.343  13.898  29.307  1.00 17.190          H  
ATOM   1456 3HD1 LEU A  88     -20.180  12.946  28.355  1.00 17.190          H  
ATOM   1457 1HD2 LEU A  88     -22.175  11.954  26.227  1.00 17.190          H  
ATOM   1458 2HD2 LEU A  88     -20.970  10.933  27.051  1.00 17.190          H  
ATOM   1459 3HD2 LEU A  88     -22.680  10.489  27.086  1.00 17.190          H  
ATOM   1460  N   PHE A  89     -24.396  11.463  31.686  1.00 11.510          N  
ATOM   1461  CA  PHE A  89     -25.745  11.947  31.896  1.00 12.440          C  
ATOM   1462  C   PHE A  89     -26.138  11.984  33.378  1.00 12.720          C  
ATOM   1463  O   PHE A  89     -26.990  12.787  33.772  1.00 13.590          O  
ATOM   1464  CB  PHE A  89     -26.692  11.049  31.124  1.00 17.040          C  
ATOM   1465  CG  PHE A  89     -26.343  11.029  29.680  1.00 17.040          C  
ATOM   1466  CD1 PHE A  89     -25.683   9.933  29.146  1.00 17.040          C  
ATOM   1467  CD2 PHE A  89     -26.630  12.100  28.854  1.00 17.040          C  
ATOM   1468  CE1 PHE A  89     -25.333   9.905  27.825  1.00 17.040          C  
ATOM   1469  CE2 PHE A  89     -26.274  12.074  27.525  1.00 17.040          C  
ATOM   1470  CZ  PHE A  89     -25.627  10.976  27.009  1.00 17.040          C  
ATOM   1471  H   PHE A  89     -24.183  10.487  31.893  1.00 13.810          H  
ATOM   1472  HA  PHE A  89     -25.816  12.959  31.502  1.00 14.930          H  
ATOM   1473 1HB  PHE A  89     -26.621  10.037  31.508  1.00 20.450          H  
ATOM   1474 2HB  PHE A  89     -27.719  11.386  31.243  1.00 20.450          H  
ATOM   1475  HD1 PHE A  89     -25.432   9.083  29.789  1.00 20.450          H  
ATOM   1476  HD2 PHE A  89     -27.140  12.973  29.265  1.00 20.450          H  
ATOM   1477  HE1 PHE A  89     -24.811   9.032  27.426  1.00 20.450          H  
ATOM   1478  HE2 PHE A  89     -26.503  12.924  26.882  1.00 20.450          H  
ATOM   1479  HZ  PHE A  89     -25.342  10.955  25.959  1.00 20.450          H  
ATOM   1480  N   PHE A  90     -25.516  11.131  34.205  1.00 12.080          N  
ATOM   1481  CA  PHE A  90     -25.918  11.031  35.612  1.00 12.520          C  
ATOM   1482  C   PHE A  90     -24.872  11.434  36.668  1.00 12.120          C  
ATOM   1483  O   PHE A  90     -25.194  11.519  37.855  1.00 12.690          O  
ATOM   1484  CB  PHE A  90     -26.348   9.593  35.875  1.00 17.350          C  
ATOM   1485  CG  PHE A  90     -27.472   9.178  34.984  1.00 17.350          C  
ATOM   1486  CD1 PHE A  90     -27.217   8.407  33.867  1.00 17.350          C  
ATOM   1487  CD2 PHE A  90     -28.771   9.566  35.238  1.00 17.350          C  
ATOM   1488  CE1 PHE A  90     -28.232   8.027  33.020  1.00 17.350          C  
ATOM   1489  CE2 PHE A  90     -29.792   9.189  34.394  1.00 17.350          C  
ATOM   1490  CZ  PHE A  90     -29.520   8.417  33.283  1.00 17.350          C  
ATOM   1491  H   PHE A  90     -24.829  10.479  33.824  1.00 14.500          H  
ATOM   1492  HA  PHE A  90     -26.782  11.678  35.751  1.00 15.020          H  
ATOM   1493 1HB  PHE A  90     -25.502   8.925  35.701  1.00 20.820          H  
ATOM   1494 2HB  PHE A  90     -26.659   9.480  36.910  1.00 20.820          H  
ATOM   1495  HD1 PHE A  90     -26.195   8.109  33.658  1.00 20.820          H  
ATOM   1496  HD2 PHE A  90     -28.986  10.180  36.114  1.00 20.820          H  
ATOM   1497  HE1 PHE A  90     -28.015   7.419  32.142  1.00 20.820          H  
ATOM   1498  HE2 PHE A  90     -30.815   9.503  34.603  1.00 20.820          H  
ATOM   1499  HZ  PHE A  90     -30.328   8.120  32.615  1.00 20.820          H  
ATOM   1500  N   ALA A  91     -23.618  11.604  36.270  1.00 11.260          N  
ATOM   1501  CA  ALA A  91     -22.519  11.874  37.189  1.00 10.990          C  
ATOM   1502  C   ALA A  91     -21.369  12.561  36.450  1.00 10.350          C  
ATOM   1503  O   ALA A  91     -20.301  11.950  36.358  1.00  9.710          O  
ATOM   1504  CB  ALA A  91     -22.019  10.596  37.850  1.00 15.490          C  
ATOM   1505  H   ALA A  91     -23.396  11.568  35.279  1.00 13.510          H  
ATOM   1506  HA  ALA A  91     -22.884  12.513  37.985  1.00 13.190          H  
ATOM   1507 1HB  ALA A  91     -21.219  10.836  38.550  1.00 18.590          H  
ATOM   1508 2HB  ALA A  91     -22.842  10.127  38.393  1.00 18.590          H  
ATOM   1509 3HB  ALA A  91     -21.642   9.911  37.117  1.00 18.590          H  
ATOM   1510  N   PRO A  92     -21.522  13.829  35.978  1.00 10.680          N  
ATOM   1511  CA  PRO A  92     -20.605  14.590  35.110  1.00 10.310          C  
ATOM   1512  C   PRO A  92     -19.213  14.759  35.724  1.00  9.940          C  
ATOM   1513  O   PRO A  92     -18.241  15.081  35.028  1.00  9.570          O  
ATOM   1514  CB  PRO A  92     -21.328  15.934  34.938  1.00 15.460          C  
ATOM   1515  CG  PRO A  92     -22.275  16.030  36.106  1.00 15.460          C  
ATOM   1516  CD  PRO A  92     -22.725  14.608  36.368  1.00 15.460          C  
ATOM   1517  HA  PRO A  92     -20.549  14.075  34.143  1.00 12.370          H  
ATOM   1518 1HB  PRO A  92     -20.592  16.753  34.923  1.00 18.560          H  
ATOM   1519 2HB  PRO A  92     -21.848  15.955  33.968  1.00 18.560          H  
ATOM   1520 1HG  PRO A  92     -21.770  16.471  36.955  1.00 18.560          H  
ATOM   1521 2HG  PRO A  92     -23.114  16.701  35.856  1.00 18.560          H  
ATOM   1522 1HD  PRO A  92     -22.959  14.532  37.428  1.00 18.560          H  
ATOM   1523 2HD  PRO A  92     -23.585  14.342  35.726  1.00 18.560          H  
ATOM   1524  N   LEU A  93     -19.155  14.564  37.032  1.00 10.210          N  
ATOM   1525  CA  LEU A  93     -17.961  14.615  37.851  1.00 10.090          C  
ATOM   1526  C   LEU A  93     -16.947  13.564  37.387  1.00  9.220          C  
ATOM   1527  O   LEU A  93     -15.746  13.681  37.649  1.00  9.020          O  
ATOM   1528  CB  LEU A  93     -18.394  14.403  39.302  1.00 14.170          C  
ATOM   1529  CG  LEU A  93     -18.958  12.999  39.675  1.00 14.170          C  
ATOM   1530  CD1 LEU A  93     -17.854  12.090  40.246  1.00 14.170          C  
ATOM   1531  CD2 LEU A  93     -20.107  13.189  40.645  1.00 14.170          C  
ATOM   1532  H   LEU A  93     -20.009  14.339  37.515  1.00 12.250          H  
ATOM   1533  HA  LEU A  93     -17.514  15.606  37.751  1.00 12.110          H  
ATOM   1534 1HB  LEU A  93     -17.547  14.621  39.948  1.00 17.010          H  
ATOM   1535 2HB  LEU A  93     -19.168  15.107  39.514  1.00 17.010          H  
ATOM   1536  HG  LEU A  93     -19.339  12.514  38.785  1.00 17.010          H  
ATOM   1537 1HD1 LEU A  93     -18.280  11.119  40.486  1.00 17.010          H  
ATOM   1538 2HD1 LEU A  93     -17.050  11.948  39.539  1.00 17.010          H  
ATOM   1539 3HD1 LEU A  93     -17.449  12.540  41.149  1.00 17.010          H  
ATOM   1540 1HD2 LEU A  93     -20.532  12.217  40.897  1.00 17.010          H  
ATOM   1541 2HD2 LEU A  93     -19.746  13.674  41.552  1.00 17.010          H  
ATOM   1542 3HD2 LEU A  93     -20.878  13.810  40.184  1.00 17.010          H  
ATOM   1543  N   LEU A  94     -17.449  12.475  36.781  1.00  8.880          N  
ATOM   1544  CA  LEU A  94     -16.588  11.417  36.310  1.00  8.230          C  
ATOM   1545  C   LEU A  94     -15.970  11.772  34.945  1.00  7.610          C  
ATOM   1546  O   LEU A  94     -14.755  11.999  34.918  1.00  7.330          O  
ATOM   1547  CB  LEU A  94     -17.358  10.063  36.244  1.00 11.780          C  
ATOM   1548  CG  LEU A  94     -17.787   9.392  37.557  1.00 11.780          C  
ATOM   1549  CD1 LEU A  94     -18.702   8.203  37.203  1.00 11.780          C  
ATOM   1550  CD2 LEU A  94     -16.565   8.916  38.348  1.00 11.780          C  
ATOM   1551  H   LEU A  94     -18.458  12.412  36.629  1.00 10.660          H  
ATOM   1552  HA  LEU A  94     -15.764  11.314  37.013  1.00  9.880          H  
ATOM   1553 1HB  LEU A  94     -18.296  10.212  35.767  1.00 14.140          H  
ATOM   1554 2HB  LEU A  94     -16.783   9.347  35.661  1.00 14.140          H  
ATOM   1555  HG  LEU A  94     -18.360  10.094  38.153  1.00 14.140          H  
ATOM   1556 1HD1 LEU A  94     -19.040   7.719  38.117  1.00 14.140          H  
ATOM   1557 2HD1 LEU A  94     -19.568   8.563  36.647  1.00 14.140          H  
ATOM   1558 3HD1 LEU A  94     -18.160   7.483  36.591  1.00 14.140          H  
ATOM   1559 1HD2 LEU A  94     -16.900   8.433  39.266  1.00 14.140          H  
ATOM   1560 2HD2 LEU A  94     -16.000   8.203  37.753  1.00 14.140          H  
ATOM   1561 3HD2 LEU A  94     -15.928   9.755  38.606  1.00 14.140          H  
ATOM   1562  N   PRO A  95     -16.741  11.968  33.823  1.00  7.590          N  
ATOM   1563  CA  PRO A  95     -16.218  12.253  32.506  1.00  7.340          C  
ATOM   1564  C   PRO A  95     -15.403  13.526  32.451  1.00  7.450          C  
ATOM   1565  O   PRO A  95     -14.453  13.574  31.686  1.00  7.120          O  
ATOM   1566  CB  PRO A  95     -17.482  12.379  31.645  1.00 11.010          C  
ATOM   1567  CG  PRO A  95     -18.552  12.643  32.593  1.00 11.010          C  
ATOM   1568  CD  PRO A  95     -18.194  11.862  33.804  1.00 11.010          C  
ATOM   1569  HA  PRO A  95     -15.622  11.396  32.174  1.00  8.810          H  
ATOM   1570 1HB  PRO A  95     -17.356  13.191  30.916  1.00 13.210          H  
ATOM   1571 2HB  PRO A  95     -17.666  11.474  31.072  1.00 13.210          H  
ATOM   1572 1HG  PRO A  95     -18.632  13.723  32.774  1.00 13.210          H  
ATOM   1573 2HG  PRO A  95     -19.482  12.326  32.185  1.00 13.210          H  
ATOM   1574 1HD  PRO A  95     -18.675  12.292  34.628  1.00 13.210          H  
ATOM   1575 2HD  PRO A  95     -18.498  10.821  33.631  1.00 13.210          H  
ATOM   1576  N   ALA A  96     -15.625  14.484  33.366  1.00  8.080          N  
ATOM   1577  CA  ALA A  96     -14.832  15.713  33.375  1.00  8.460          C  
ATOM   1578  C   ALA A  96     -13.338  15.412  33.302  1.00  8.130          C  
ATOM   1579  O   ALA A  96     -12.564  16.200  32.754  1.00  8.140          O  
ATOM   1580  CB  ALA A  96     -15.122  16.497  34.621  1.00 11.690          C  
ATOM   1581  H   ALA A  96     -16.420  14.454  34.018  1.00  9.700          H  
ATOM   1582  HA  ALA A  96     -15.108  16.302  32.502  1.00 10.150          H  
ATOM   1583 1HB  ALA A  96     -14.551  17.424  34.621  1.00 14.030          H  
ATOM   1584 2HB  ALA A  96     -16.178  16.712  34.653  1.00 14.030          H  
ATOM   1585 3HB  ALA A  96     -14.853  15.899  35.490  1.00 14.030          H  
ATOM   1586  N   ILE A  97     -12.931  14.306  33.920  1.00  8.020          N  
ATOM   1587  CA  ILE A  97     -11.548  13.880  33.931  1.00  8.010          C  
ATOM   1588  C   ILE A  97     -11.410  12.550  33.190  1.00  7.240          C  
ATOM   1589  O   ILE A  97     -10.442  12.337  32.446  1.00  7.260          O  
ATOM   1590  CB  ILE A  97     -10.983  13.863  35.376  1.00 11.220          C  
ATOM   1591  CG1 ILE A  97      -9.435  13.764  35.335  1.00 11.220          C  
ATOM   1592  CG2 ILE A  97     -11.616  12.757  36.245  1.00 11.220          C  
ATOM   1593  CD1 ILE A  97      -8.744  14.144  36.642  1.00 11.220          C  
ATOM   1594  H   ILE A  97     -13.640  13.706  34.350  1.00  9.620          H  
ATOM   1595  HA  ILE A  97     -10.967  14.609  33.375  1.00  9.610          H  
ATOM   1596  HB  ILE A  97     -11.221  14.795  35.820  1.00 13.460          H  
ATOM   1597 1HG1 ILE A  97      -9.159  12.754  35.095  1.00 13.460          H  
ATOM   1598 2HG1 ILE A  97      -9.065  14.400  34.552  1.00 13.460          H  
ATOM   1599 1HG2 ILE A  97     -11.237  12.813  37.256  1.00 13.460          H  
ATOM   1600 2HG2 ILE A  97     -12.701  12.891  36.273  1.00 13.460          H  
ATOM   1601 3HG2 ILE A  97     -11.383  11.781  35.852  1.00 13.460          H  
ATOM   1602 1HD1 ILE A  97      -7.664  14.049  36.515  1.00 13.460          H  
ATOM   1603 2HD1 ILE A  97      -8.988  15.176  36.892  1.00 13.460          H  
ATOM   1604 3HD1 ILE A  97      -9.064  13.497  37.447  1.00 13.460          H  
ATOM   1605  N   ASN A  98     -12.345  11.634  33.447  1.00  6.730          N  
ATOM   1606  CA  ASN A  98     -12.269  10.297  32.916  1.00  6.190          C  
ATOM   1607  C   ASN A  98     -12.469  10.178  31.405  1.00  5.870          C  
ATOM   1608  O   ASN A  98     -11.953   9.223  30.814  1.00  5.700          O  
ATOM   1609  CB  ASN A  98     -13.244   9.409  33.648  1.00  8.880          C  
ATOM   1610  CG  ASN A  98     -12.852   9.131  35.052  1.00  8.880          C  
ATOM   1611  OD1 ASN A  98     -11.692   9.272  35.457  1.00  8.880          O  
ATOM   1612  ND2 ASN A  98     -13.803   8.716  35.828  1.00  8.880          N  
ATOM   1613  H   ASN A  98     -13.127  11.855  34.065  1.00  8.080          H  
ATOM   1614  HA  ASN A  98     -11.270   9.921  33.119  1.00  7.430          H  
ATOM   1615 1HB  ASN A  98     -14.235   9.841  33.625  1.00 10.660          H  
ATOM   1616 2HB  ASN A  98     -13.285   8.472  33.158  1.00 10.660          H  
ATOM   1617 1HD2 ASN A  98     -13.606   8.501  36.786  1.00 10.660          H  
ATOM   1618 2HD2 ASN A  98     -14.723   8.600  35.460  1.00 10.660          H  
ATOM   1619  N   ASN A  99     -13.217  11.092  30.745  1.00  6.040          N  
ATOM   1620  CA  ASN A  99     -13.399  10.856  29.325  1.00  6.010          C  
ATOM   1621  C   ASN A  99     -12.140  11.280  28.623  1.00  6.190          C  
ATOM   1622  O   ASN A  99     -11.731  10.666  27.661  1.00  6.090          O  
ATOM   1623  CB  ASN A  99     -14.626  11.564  28.764  1.00  8.430          C  
ATOM   1624  CG  ASN A  99     -14.554  13.040  28.766  1.00  8.430          C  
ATOM   1625  OD1 ASN A  99     -13.544  13.639  29.134  1.00  8.430          O  
ATOM   1626  ND2 ASN A  99     -15.629  13.665  28.351  1.00  8.430          N  
ATOM   1627  H   ASN A  99     -13.624  11.917  31.194  1.00  7.250          H  
ATOM   1628  HA  ASN A  99     -13.518   9.792  29.149  1.00  7.210          H  
ATOM   1629 1HB  ASN A  99     -14.815  11.217  27.754  1.00 10.110          H  
ATOM   1630 2HB  ASN A  99     -15.482  11.300  29.358  1.00 10.110          H  
ATOM   1631 1HD2 ASN A  99     -15.646  14.665  28.330  1.00 10.110          H  
ATOM   1632 2HD2 ASN A  99     -16.430  13.145  28.057  1.00 10.110          H  
ATOM   1633  N   ILE A 100     -11.424  12.228  29.177  1.00  6.670          N  
ATOM   1634  CA  ILE A 100     -10.182  12.643  28.570  1.00  7.110          C  
ATOM   1635  C   ILE A 100      -9.226  11.478  28.595  1.00  6.880          C  
ATOM   1636  O   ILE A 100      -8.615  11.118  27.593  1.00  6.980          O  
ATOM   1637  CB  ILE A 100      -9.553  13.803  29.347  1.00  9.780          C  
ATOM   1638  CG1 ILE A 100     -10.440  15.045  29.220  1.00  9.780          C  
ATOM   1639  CG2 ILE A 100      -8.123  14.062  28.800  1.00  9.780          C  
ATOM   1640  CD1 ILE A 100     -10.121  16.118  30.197  1.00  9.780          C  
ATOM   1641  H   ILE A 100     -11.853  12.741  29.940  1.00  8.000          H  
ATOM   1642  HA  ILE A 100     -10.368  12.934  27.534  1.00  8.530          H  
ATOM   1643  HB  ILE A 100      -9.499  13.552  30.407  1.00 11.730          H  
ATOM   1644 1HG1 ILE A 100     -10.335  15.447  28.216  1.00 11.730          H  
ATOM   1645 2HG1 ILE A 100     -11.459  14.770  29.374  1.00 11.730          H  
ATOM   1646 1HG2 ILE A 100      -7.675  14.866  29.324  1.00 11.730          H  
ATOM   1647 2HG2 ILE A 100      -7.493  13.184  28.912  1.00 11.730          H  
ATOM   1648 3HG2 ILE A 100      -8.187  14.320  27.760  1.00 11.730          H  
ATOM   1649 1HD1 ILE A 100     -10.792  16.962  30.048  1.00 11.730          H  
ATOM   1650 2HD1 ILE A 100     -10.249  15.735  31.213  1.00 11.730          H  
ATOM   1651 3HD1 ILE A 100      -9.135  16.428  30.065  1.00 11.730          H  
ATOM   1652  N   LYS A 101      -9.088  10.865  29.763  1.00  6.730          N  
ATOM   1653  CA  LYS A 101      -8.148   9.769  29.891  1.00  6.790          C  
ATOM   1654  C   LYS A 101      -8.471   8.596  28.953  1.00  6.300          C  
ATOM   1655  O   LYS A 101      -7.570   8.053  28.294  1.00  6.620          O  
ATOM   1656  CB  LYS A 101      -8.148   9.335  31.344  1.00  9.480          C  
ATOM   1657  CG  LYS A 101      -7.531  10.393  32.249  1.00  9.480          C  
ATOM   1658  CD  LYS A 101      -7.314   9.917  33.666  1.00  9.480          C  
ATOM   1659  CE  LYS A 101      -8.587   9.698  34.436  1.00  9.480          C  
ATOM   1660  NZ  LYS A 101      -8.278   9.352  35.835  1.00  9.480          N  
ATOM   1661  H   LYS A 101      -9.619  11.203  30.573  1.00  8.080          H  
ATOM   1662  HA  LYS A 101      -7.157  10.140  29.632  1.00  8.150          H  
ATOM   1663 1HB  LYS A 101      -9.177   9.161  31.659  1.00 11.380          H  
ATOM   1664 2HB  LYS A 101      -7.603   8.397  31.462  1.00 11.380          H  
ATOM   1665 1HG  LYS A 101      -6.575  10.663  31.822  1.00 11.380          H  
ATOM   1666 2HG  LYS A 101      -8.160  11.277  32.265  1.00 11.380          H  
ATOM   1667 1HD  LYS A 101      -6.764   8.987  33.663  1.00 11.380          H  
ATOM   1668 2HD  LYS A 101      -6.741  10.650  34.214  1.00 11.380          H  
ATOM   1669 1HE  LYS A 101      -9.199  10.588  34.410  1.00 11.380          H  
ATOM   1670 2HE  LYS A 101      -9.145   8.872  33.998  1.00 11.380          H  
ATOM   1671 1HZ  LYS A 101      -9.124   9.182  36.356  1.00 11.380          H  
ATOM   1672 2HZ  LYS A 101      -7.705   8.493  35.816  1.00 11.380          H  
ATOM   1673 3HZ  LYS A 101      -7.758  10.084  36.272  1.00 11.380          H  
ATOM   1674  N   LEU A 102      -9.753   8.226  28.864  1.00  5.760          N  
ATOM   1675  CA  LEU A 102     -10.125   7.106  28.016  1.00  5.580          C  
ATOM   1676  C   LEU A 102     -10.170   7.481  26.537  1.00  5.800          C  
ATOM   1677  O   LEU A 102      -9.846   6.642  25.698  1.00  6.050          O  
ATOM   1678  CB  LEU A 102     -11.455   6.508  28.483  1.00  7.880          C  
ATOM   1679  CG  LEU A 102     -11.393   5.364  29.610  1.00  7.880          C  
ATOM   1680  CD1 LEU A 102     -10.698   4.103  29.081  1.00  7.880          C  
ATOM   1681  CD2 LEU A 102     -10.659   5.897  30.867  1.00  7.880          C  
ATOM   1682  H   LEU A 102     -10.469   8.690  29.434  1.00  6.910          H  
ATOM   1683  HA  LEU A 102      -9.354   6.354  28.121  1.00  6.700          H  
ATOM   1684 1HB  LEU A 102     -12.056   7.327  28.874  1.00  9.460          H  
ATOM   1685 2HB  LEU A 102     -11.972   6.096  27.620  1.00  9.460          H  
ATOM   1686  HG  LEU A 102     -12.400   5.083  29.871  1.00  9.460          H  
ATOM   1687 1HD1 LEU A 102     -10.707   3.337  29.854  1.00  9.460          H  
ATOM   1688 2HD1 LEU A 102     -11.227   3.744  28.218  1.00  9.460          H  
ATOM   1689 3HD1 LEU A 102      -9.672   4.305  28.804  1.00  9.460          H  
ATOM   1690 1HD2 LEU A 102     -10.646   5.126  31.634  1.00  9.460          H  
ATOM   1691 2HD2 LEU A 102      -9.634   6.161  30.621  1.00  9.460          H  
ATOM   1692 3HD2 LEU A 102     -11.162   6.777  31.256  1.00  9.460          H  
ATOM   1693  N   ILE A 103     -10.564   8.712  26.210  1.00  5.960          N  
ATOM   1694  CA  ILE A 103     -10.612   9.182  24.835  1.00  6.380          C  
ATOM   1695  C   ILE A 103      -9.197   9.201  24.287  1.00  6.810          C  
ATOM   1696  O   ILE A 103      -8.987   8.791  23.150  1.00  7.100          O  
ATOM   1697  CB  ILE A 103     -11.327  10.536  24.643  1.00  8.760          C  
ATOM   1698  CG1 ILE A 103     -12.846  10.415  24.937  1.00  8.760          C  
ATOM   1699  CG2 ILE A 103     -11.175  10.926  23.203  1.00  8.760          C  
ATOM   1700  CD1 ILE A 103     -13.553  11.753  25.094  1.00  8.760          C  
ATOM   1701  H   ILE A 103     -10.850   9.353  26.939  1.00  7.150          H  
ATOM   1702  HA  ILE A 103     -11.168   8.464  24.254  1.00  7.660          H  
ATOM   1703  HB  ILE A 103     -10.889  11.293  25.300  1.00 10.520          H  
ATOM   1704 1HG1 ILE A 103     -13.316   9.896  24.113  1.00 10.520          H  
ATOM   1705 2HG1 ILE A 103     -12.990   9.823  25.833  1.00 10.520          H  
ATOM   1706 1HG2 ILE A 103     -11.653  11.871  23.005  1.00 10.520          H  
ATOM   1707 2HG2 ILE A 103     -10.149  11.008  22.978  1.00 10.520          H  
ATOM   1708 3HG2 ILE A 103     -11.613  10.160  22.574  1.00 10.520          H  
ATOM   1709 1HD1 ILE A 103     -14.608  11.579  25.289  1.00 10.520          H  
ATOM   1710 2HD1 ILE A 103     -13.113  12.295  25.934  1.00 10.520          H  
ATOM   1711 3HD1 ILE A 103     -13.459  12.350  24.200  1.00 10.520          H  
ATOM   1712  N   ILE A 104      -8.199   9.649  25.070  1.00  7.070          N  
ATOM   1713  CA  ILE A 104      -6.837   9.625  24.542  1.00  7.760          C  
ATOM   1714  C   ILE A 104      -6.528   8.194  24.111  1.00  7.790          C  
ATOM   1715  O   ILE A 104      -6.035   7.982  23.000  1.00  8.370          O  
ATOM   1716  CB  ILE A 104      -5.773  10.067  25.594  1.00 10.590          C  
ATOM   1717  CG1 ILE A 104      -5.901  11.550  25.914  1.00 10.590          C  
ATOM   1718  CG2 ILE A 104      -4.340   9.749  25.064  1.00 10.590          C  
ATOM   1719  CD1 ILE A 104      -5.132  12.042  27.159  1.00 10.590          C  
ATOM   1720  H   ILE A 104      -8.392  10.025  26.005  1.00  8.480          H  
ATOM   1721  HA  ILE A 104      -6.781  10.275  23.673  1.00  9.310          H  
ATOM   1722  HB  ILE A 104      -5.967   9.537  26.519  1.00 12.710          H  
ATOM   1723 1HG1 ILE A 104      -5.543  12.101  25.057  1.00 12.710          H  
ATOM   1724 2HG1 ILE A 104      -6.931  11.773  26.061  1.00 12.710          H  
ATOM   1725 1HG2 ILE A 104      -3.594  10.028  25.798  1.00 12.710          H  
ATOM   1726 2HG2 ILE A 104      -4.238   8.692  24.862  1.00 12.710          H  
ATOM   1727 3HG2 ILE A 104      -4.162  10.301  24.147  1.00 12.710          H  
ATOM   1728 1HD1 ILE A 104      -5.300  13.111  27.289  1.00 12.710          H  
ATOM   1729 2HD1 ILE A 104      -5.498  11.512  28.040  1.00 12.710          H  
ATOM   1730 3HD1 ILE A 104      -4.069  11.867  27.049  1.00 12.710          H  
ATOM   1731  N   LEU A 105      -6.845   7.200  24.947  1.00  7.350          N  
ATOM   1732  CA  LEU A 105      -6.594   5.835  24.515  1.00  7.650          C  
ATOM   1733  C   LEU A 105      -7.392   5.466  23.267  1.00  7.750          C  
ATOM   1734  O   LEU A 105      -6.849   4.837  22.353  1.00  8.410          O  
ATOM   1735  CB  LEU A 105      -6.969   4.820  25.595  1.00 10.590          C  
ATOM   1736  CG  LEU A 105      -6.745   3.332  25.238  1.00 10.590          C  
ATOM   1737  CD1 LEU A 105      -5.256   3.044  24.960  1.00 10.590          C  
ATOM   1738  CD2 LEU A 105      -7.237   2.515  26.366  1.00 10.590          C  
ATOM   1739  H   LEU A 105      -7.224   7.405  25.881  1.00  8.820          H  
ATOM   1740  HA  LEU A 105      -5.537   5.758  24.280  1.00  9.180          H  
ATOM   1741 1HB  LEU A 105      -6.437   5.033  26.496  1.00 12.710          H  
ATOM   1742 2HB  LEU A 105      -8.028   4.936  25.808  1.00 12.710          H  
ATOM   1743  HG  LEU A 105      -7.309   3.076  24.339  1.00 12.710          H  
ATOM   1744 1HD1 LEU A 105      -5.151   1.997  24.728  1.00 12.710          H  
ATOM   1745 2HD1 LEU A 105      -4.897   3.628  24.115  1.00 12.710          H  
ATOM   1746 3HD1 LEU A 105      -4.665   3.273  25.838  1.00 12.710          H  
ATOM   1747 1HD2 LEU A 105      -7.106   1.459  26.129  1.00 12.710          H  
ATOM   1748 2HD2 LEU A 105      -6.681   2.761  27.268  1.00 12.710          H  
ATOM   1749 3HD2 LEU A 105      -8.294   2.727  26.522  1.00 12.710          H  
ATOM   1750  N   MET A 106      -8.686   5.816  23.226  1.00  7.240          N  
ATOM   1751  CA  MET A 106      -9.498   5.439  22.078  1.00  7.520          C  
ATOM   1752  C   MET A 106      -8.946   6.027  20.796  1.00  8.090          C  
ATOM   1753  O   MET A 106      -8.889   5.323  19.787  1.00  8.630          O  
ATOM   1754  CB  MET A 106     -10.955   5.862  22.255  1.00 10.420          C  
ATOM   1755  CG  MET A 106     -11.681   5.068  23.314  1.00 10.420          C  
ATOM   1756  SD  MET A 106     -13.447   5.325  23.386  1.00 10.420          S  
ATOM   1757  CE  MET A 106     -13.600   6.970  24.045  1.00 10.420          C  
ATOM   1758  H   MET A 106      -9.100   6.310  24.020  1.00  8.690          H  
ATOM   1759  HA  MET A 106      -9.467   4.355  21.984  1.00  9.020          H  
ATOM   1760 1HB  MET A 106     -10.986   6.914  22.507  1.00 12.500          H  
ATOM   1761 2HB  MET A 106     -11.488   5.733  21.321  1.00 12.500          H  
ATOM   1762 1HG  MET A 106     -11.514   4.045  23.123  1.00 12.500          H  
ATOM   1763 2HG  MET A 106     -11.266   5.291  24.284  1.00 12.500          H  
ATOM   1764 1HE  MET A 106     -14.653   7.228  24.146  1.00 12.500          H  
ATOM   1765 2HE  MET A 106     -13.116   7.023  25.023  1.00 12.500          H  
ATOM   1766 3HE  MET A 106     -13.132   7.668  23.363  1.00 12.500          H  
ATOM   1767  N   TYR A 107      -8.524   7.295  20.820  1.00  8.130          N  
ATOM   1768  CA  TYR A 107      -7.959   7.910  19.634  1.00  8.830          C  
ATOM   1769  C   TYR A 107      -6.689   7.195  19.204  1.00  9.440          C  
ATOM   1770  O   TYR A 107      -6.541   6.938  18.019  1.00 10.000          O  
ATOM   1771  CB  TYR A 107      -7.681   9.399  19.810  1.00 12.080          C  
ATOM   1772  CG  TYR A 107      -8.805  10.385  19.612  1.00 12.080          C  
ATOM   1773  CD1 TYR A 107      -9.600  10.371  18.479  1.00 12.080          C  
ATOM   1774  CD2 TYR A 107      -8.987  11.352  20.551  1.00 12.080          C  
ATOM   1775  CE1 TYR A 107     -10.588  11.317  18.325  1.00 12.080          C  
ATOM   1776  CE2 TYR A 107      -9.970  12.299  20.397  1.00 12.080          C  
ATOM   1777  CZ  TYR A 107     -10.764  12.288  19.313  1.00 12.080          C  
ATOM   1778  OH  TYR A 107     -11.730  13.263  19.182  1.00 12.080          O  
ATOM   1779  H   TYR A 107      -8.616   7.831  21.682  1.00  9.760          H  
ATOM   1780  HA  TYR A 107      -8.675   7.800  18.829  1.00 10.600          H  
ATOM   1781 1HB  TYR A 107      -7.368   9.530  20.836  1.00 14.500          H  
ATOM   1782 2HB  TYR A 107      -6.866   9.682  19.168  1.00 14.500          H  
ATOM   1783  HD1 TYR A 107      -9.446   9.631  17.719  1.00 14.500          H  
ATOM   1784  HD2 TYR A 107      -8.345  11.372  21.428  1.00 14.500          H  
ATOM   1785  HE1 TYR A 107     -11.218  11.312  17.434  1.00 14.500          H  
ATOM   1786  HE2 TYR A 107     -10.112  13.072  21.144  1.00 14.500          H  
ATOM   1787  HH  TYR A 107     -11.721  13.832  19.955  1.00 14.500          H  
ATOM   1788  N   ILE A 108      -5.811   6.799  20.143  1.00  9.440          N  
ATOM   1789  CA  ILE A 108      -4.584   6.063  19.786  1.00 10.220          C  
ATOM   1790  C   ILE A 108      -4.927   4.738  19.119  1.00 10.460          C  
ATOM   1791  O   ILE A 108      -4.302   4.351  18.123  1.00 11.220          O  
ATOM   1792  CB  ILE A 108      -3.671   5.814  21.015  1.00 14.000          C  
ATOM   1793  CG1 ILE A 108      -3.116   7.150  21.460  1.00 14.000          C  
ATOM   1794  CG2 ILE A 108      -2.535   4.799  20.688  1.00 14.000          C  
ATOM   1795  CD1 ILE A 108      -2.463   7.186  22.781  1.00 14.000          C  
ATOM   1796  H   ILE A 108      -5.980   7.076  21.120  1.00 11.330          H  
ATOM   1797  HA  ILE A 108      -4.023   6.664  19.074  1.00 12.260          H  
ATOM   1798  HB  ILE A 108      -4.281   5.427  21.835  1.00 16.800          H  
ATOM   1799 1HG1 ILE A 108      -2.405   7.497  20.715  1.00 16.800          H  
ATOM   1800 2HG1 ILE A 108      -3.917   7.809  21.499  1.00 16.800          H  
ATOM   1801 1HG2 ILE A 108      -1.920   4.642  21.565  1.00 16.800          H  
ATOM   1802 2HG2 ILE A 108      -2.955   3.841  20.388  1.00 16.800          H  
ATOM   1803 3HG2 ILE A 108      -1.919   5.192  19.876  1.00 16.800          H  
ATOM   1804 1HD1 ILE A 108      -2.132   8.203  22.998  1.00 16.800          H  
ATOM   1805 2HD1 ILE A 108      -3.190   6.878  23.523  1.00 16.800          H  
ATOM   1806 3HD1 ILE A 108      -1.619   6.532  22.803  1.00 16.800          H  
ATOM   1807  N   ARG A 109      -5.878   4.011  19.692  1.00  9.940          N  
ATOM   1808  CA  ARG A 109      -6.311   2.758  19.106  1.00 10.380          C  
ATOM   1809  C   ARG A 109      -6.915   2.998  17.703  1.00 10.570          C  
ATOM   1810  O   ARG A 109      -6.628   2.244  16.760  1.00 11.290          O  
ATOM   1811  CB  ARG A 109      -7.281   2.086  20.077  1.00 14.360          C  
ATOM   1812  CG  ARG A 109      -6.632   1.582  21.404  1.00 14.360          C  
ATOM   1813  CD  ARG A 109      -5.776   0.347  21.210  1.00 14.360          C  
ATOM   1814  NE  ARG A 109      -5.156  -0.105  22.473  1.00 14.360          N  
ATOM   1815  CZ  ARG A 109      -3.900   0.215  22.903  1.00 14.360          C  
ATOM   1816  NH1 ARG A 109      -3.109   0.974  22.171  1.00 14.360          N  
ATOM   1817  NH2 ARG A 109      -3.470  -0.244  24.071  1.00 14.360          N  
ATOM   1818  H   ARG A 109      -6.318   4.357  20.553  1.00 11.930          H  
ATOM   1819  HA  ARG A 109      -5.441   2.121  18.983  1.00 12.460          H  
ATOM   1820 1HB  ARG A 109      -8.030   2.820  20.369  1.00 17.230          H  
ATOM   1821 2HB  ARG A 109      -7.800   1.293  19.628  1.00 17.230          H  
ATOM   1822 1HG  ARG A 109      -5.998   2.369  21.815  1.00 17.230          H  
ATOM   1823 2HG  ARG A 109      -7.416   1.347  22.124  1.00 17.230          H  
ATOM   1824 1HD  ARG A 109      -6.399  -0.459  20.839  1.00 17.230          H  
ATOM   1825 2HD  ARG A 109      -4.992   0.530  20.489  1.00 17.230          H  
ATOM   1826  HE  ARG A 109      -5.718  -0.689  23.078  1.00 17.230          H  
ATOM   1827 1HH1 ARG A 109      -3.424   1.308  21.277  1.00 17.230          H  
ATOM   1828 2HH1 ARG A 109      -2.180   1.202  22.495  1.00 17.230          H  
ATOM   1829 1HH2 ARG A 109      -4.069  -0.829  24.637  1.00 17.230          H  
ATOM   1830 2HH2 ARG A 109      -2.541  -0.016  24.396  1.00 17.230          H  
ATOM   1831  N   GLY A 110      -7.700   4.078  17.567  1.00 10.040          N  
ATOM   1832  CA  GLY A 110      -8.299   4.511  16.312  1.00 10.290          C  
ATOM   1833  C   GLY A 110      -7.227   4.903  15.292  1.00 10.990          C  
ATOM   1834  O   GLY A 110      -7.327   4.595  14.102  1.00 11.620          O  
ATOM   1835  H   GLY A 110      -7.930   4.622  18.401  1.00 12.050          H  
ATOM   1836 1HA  GLY A 110      -8.952   3.735  15.922  1.00 12.350          H  
ATOM   1837 2HA  GLY A 110      -8.914   5.381  16.521  1.00 12.350          H  
ATOM   1838  N   TRP A 111      -6.180   5.558  15.775  1.00 11.010          N  
ATOM   1839  CA  TRP A 111      -5.077   6.024  14.969  1.00 11.800          C  
ATOM   1840  C   TRP A 111      -4.439   4.818  14.309  1.00 12.560          C  
ATOM   1841  O   TRP A 111      -4.255   4.794  13.085  1.00 13.250          O  
ATOM   1842  CB  TRP A 111      -4.051   6.717  15.887  1.00 16.200          C  
ATOM   1843  CG  TRP A 111      -2.927   7.372  15.242  1.00 16.200          C  
ATOM   1844  CD1 TRP A 111      -2.855   8.666  14.889  1.00 16.200          C  
ATOM   1845  CD2 TRP A 111      -1.678   6.788  14.859  1.00 16.200          C  
ATOM   1846  NE1 TRP A 111      -1.662   8.922  14.321  1.00 16.200          N  
ATOM   1847  CE2 TRP A 111      -0.931   7.788  14.281  1.00 16.200          C  
ATOM   1848  CE3 TRP A 111      -1.147   5.526  14.956  1.00 16.200          C  
ATOM   1849  CZ2 TRP A 111       0.334   7.563  13.788  1.00 16.200          C  
ATOM   1850  CZ3 TRP A 111       0.083   5.303  14.472  1.00 16.200          C  
ATOM   1851  CH2 TRP A 111       0.826   6.286  13.893  1.00 16.200          C  
ATOM   1852  H   TRP A 111      -6.198   5.800  16.757  1.00 13.210          H  
ATOM   1853  HA  TRP A 111      -5.439   6.711  14.207  1.00 14.160          H  
ATOM   1854 1HB  TRP A 111      -4.547   7.435  16.519  1.00 19.440          H  
ATOM   1855 2HB  TRP A 111      -3.624   5.986  16.539  1.00 19.440          H  
ATOM   1856  HD1 TRP A 111      -3.624   9.402  15.038  1.00 19.440          H  
ATOM   1857  HE1 TRP A 111      -1.359   9.832  13.971  1.00 19.440          H  
ATOM   1858  HE3 TRP A 111      -1.698   4.722  15.412  1.00 19.440          H  
ATOM   1859  HZ2 TRP A 111       0.930   8.345  13.337  1.00 19.440          H  
ATOM   1860  HZ3 TRP A 111       0.443   4.327  14.564  1.00 19.440          H  
ATOM   1861  HH2 TRP A 111       1.825   6.058  13.520  1.00 19.440          H  
ATOM   1862  N   ALA A 112      -4.138   3.787  15.117  1.00 12.530          N  
ATOM   1863  CA  ALA A 112      -3.491   2.590  14.604  1.00 13.400          C  
ATOM   1864  C   ALA A 112      -4.339   1.868  13.563  1.00 13.740          C  
ATOM   1865  O   ALA A 112      -3.807   1.440  12.540  1.00 14.590          O  
ATOM   1866  CB  ALA A 112      -3.150   1.666  15.755  1.00 18.410          C  
ATOM   1867  H   ALA A 112      -4.319   3.879  16.125  1.00 15.040          H  
ATOM   1868  HA  ALA A 112      -2.563   2.892  14.123  1.00 16.080          H  
ATOM   1869 1HB  ALA A 112      -2.618   0.793  15.386  1.00 22.090          H  
ATOM   1870 2HB  ALA A 112      -2.518   2.198  16.465  1.00 22.090          H  
ATOM   1871 3HB  ALA A 112      -4.072   1.356  16.252  1.00 22.090          H  
ATOM   1872  N   VAL A 113      -5.657   1.751  13.757  1.00 13.160          N  
ATOM   1873  CA  VAL A 113      -6.413   1.029  12.727  1.00 13.610          C  
ATOM   1874  C   VAL A 113      -6.441   1.793  11.420  1.00 13.930          C  
ATOM   1875  O   VAL A 113      -6.383   1.192  10.338  1.00 14.720          O  
ATOM   1876  CB  VAL A 113      -7.849   0.667  13.183  1.00 18.870          C  
ATOM   1877  CG1 VAL A 113      -7.775  -0.210  14.336  1.00 18.870          C  
ATOM   1878  CG2 VAL A 113      -8.631   1.860  13.565  1.00 18.870          C  
ATOM   1879  H   VAL A 113      -6.081   2.086  14.632  1.00 15.790          H  
ATOM   1880  HA  VAL A 113      -5.902   0.098  12.530  1.00 16.330          H  
ATOM   1881  HB  VAL A 113      -8.369   0.154  12.387  1.00 22.650          H  
ATOM   1882 1HG1 VAL A 113      -8.731  -0.425  14.636  1.00 22.650          H  
ATOM   1883 2HG1 VAL A 113      -7.292  -1.109  14.093  1.00 22.650          H  
ATOM   1884 3HG1 VAL A 113      -7.249   0.289  15.146  1.00 22.650          H  
ATOM   1885 1HG2 VAL A 113      -9.621   1.551  13.892  1.00 22.650          H  
ATOM   1886 2HG2 VAL A 113      -8.123   2.330  14.369  1.00 22.650          H  
ATOM   1887 3HG2 VAL A 113      -8.736   2.549  12.738  1.00 22.650          H  
ATOM   1888  N   MET A 114      -6.490   3.126  11.487  1.00 13.420          N  
ATOM   1889  CA  MET A 114      -6.511   3.842  10.233  1.00 13.810          C  
ATOM   1890  C   MET A 114      -5.137   3.783   9.555  1.00 14.630          C  
ATOM   1891  O   MET A 114      -5.031   3.544   8.350  1.00 15.230          O  
ATOM   1892  CB  MET A 114      -6.883   5.301  10.446  1.00 19.180          C  
ATOM   1893  CG  MET A 114      -8.285   5.560  11.026  1.00 19.180          C  
ATOM   1894  SD  MET A 114      -9.589   4.635  10.269  1.00 19.180          S  
ATOM   1895  CE  MET A 114      -9.581   5.101   8.600  1.00 19.180          C  
ATOM   1896  H   MET A 114      -6.583   3.609  12.391  1.00 16.100          H  
ATOM   1897  HA  MET A 114      -7.233   3.367   9.572  1.00 16.570          H  
ATOM   1898 1HB  MET A 114      -6.166   5.746  11.142  1.00 23.010          H  
ATOM   1899 2HB  MET A 114      -6.782   5.808   9.517  1.00 23.010          H  
ATOM   1900 1HG  MET A 114      -8.285   5.329  12.073  1.00 23.010          H  
ATOM   1901 2HG  MET A 114      -8.517   6.619  10.924  1.00 23.010          H  
ATOM   1902 1HE  MET A 114     -10.356   4.561   8.086  1.00 23.010          H  
ATOM   1903 2HE  MET A 114      -9.750   6.130   8.525  1.00 23.010          H  
ATOM   1904 3HE  MET A 114      -8.621   4.868   8.142  1.00 23.010          H  
ATOM   1905  N   THR A 115      -4.078   3.908  10.359  1.00 14.750          N  
ATOM   1906  CA  THR A 115      -2.685   3.947   9.917  1.00 15.640          C  
ATOM   1907  C   THR A 115      -2.293   2.626   9.262  1.00 16.430          C  
ATOM   1908  O   THR A 115      -1.520   2.582   8.296  1.00 17.270          O  
ATOM   1909  CB  THR A 115      -1.740   4.286  11.100  1.00 21.540          C  
ATOM   1910  OG1 THR A 115      -2.122   5.543  11.672  1.00 21.540          O  
ATOM   1911  CG2 THR A 115      -0.315   4.452  10.592  1.00 21.540          C  
ATOM   1912  H   THR A 115      -4.245   4.061  11.355  1.00 17.700          H  
ATOM   1913  HA  THR A 115      -2.580   4.723   9.176  1.00 18.770          H  
ATOM   1914  HB  THR A 115      -1.787   3.500  11.855  1.00 25.850          H  
ATOM   1915  HG1 THR A 115      -2.962   5.433  12.158  1.00 25.850          H  
ATOM   1916 1HG2 THR A 115       0.338   4.702  11.419  1.00 25.850          H  
ATOM   1917 2HG2 THR A 115       0.019   3.530  10.144  1.00 25.850          H  
ATOM   1918 3HG2 THR A 115      -0.286   5.249   9.851  1.00 25.850          H  
ATOM   1919  N   CYS A 116      -2.795   1.535   9.823  1.00 16.240          N  
ATOM   1920  CA  CYS A 116      -2.536   0.190   9.354  1.00 17.060          C  
ATOM   1921  C   CYS A 116      -3.516  -0.302   8.275  1.00 17.510          C  
ATOM   1922  O   CYS A 116      -3.416  -1.446   7.834  1.00 18.340          O  
ATOM   1923  CB  CYS A 116      -2.571  -0.747  10.539  1.00 23.560          C  
ATOM   1924  SG  CYS A 116      -1.297  -0.358  11.725  1.00 23.560          S  
ATOM   1925  H   CYS A 116      -3.366   1.646  10.666  1.00 19.490          H  
ATOM   1926  HA  CYS A 116      -1.538   0.164   8.934  1.00 20.470          H  
ATOM   1927 1HB  CYS A 116      -3.533  -0.680  11.039  1.00 28.270          H  
ATOM   1928 2HB  CYS A 116      -2.433  -1.776  10.203  1.00 28.270          H  
ATOM   1929  HG  CYS A 116      -0.414   0.143  10.848  1.00 28.270          H  
ATOM   1930  N   ASN A 117      -4.472   0.536   7.852  1.00 17.040          N  
ATOM   1931  CA  ASN A 117      -5.472   0.166   6.847  1.00 17.480          C  
ATOM   1932  C   ASN A 117      -6.264  -1.090   7.247  1.00 17.440          C  
ATOM   1933  O   ASN A 117      -6.515  -1.952   6.400  1.00 17.360          O  
ATOM   1934  CB  ASN A 117      -4.800  -0.104   5.501  1.00 24.300          C  
ATOM   1935  CG  ASN A 117      -5.725   0.040   4.236  1.00 24.300          C  
ATOM   1936  OD1 ASN A 117      -6.505   1.017   4.052  1.00 24.300          O  
ATOM   1937  ND2 ASN A 117      -5.626  -0.934   3.361  1.00 24.300          N  
ATOM   1938  H   ASN A 117      -4.515   1.490   8.217  1.00 20.450          H  
ATOM   1939  HA  ASN A 117      -6.180   0.991   6.751  1.00 20.980          H  
ATOM   1940 1HB  ASN A 117      -3.941   0.549   5.398  1.00 29.160          H  
ATOM   1941 2HB  ASN A 117      -4.412  -1.122   5.504  1.00 29.160          H  
ATOM   1942 1HD2 ASN A 117      -6.173  -0.916   2.525  1.00 29.160          H  
ATOM   1943 2HD2 ASN A 117      -5.002  -1.696   3.538  1.00 29.160          H  
ATOM   1944  N   VAL A 118      -6.678  -1.210   8.516  1.00 17.630          N  
ATOM   1945  CA  VAL A 118      -7.436  -2.395   8.922  1.00 17.690          C  
ATOM   1946  C   VAL A 118      -8.782  -2.416   8.179  1.00 17.770          C  
ATOM   1947  O   VAL A 118      -9.501  -1.426   8.239  1.00 17.540          O  
ATOM   1948  CB  VAL A 118      -7.657  -2.368  10.451  1.00 24.740          C  
ATOM   1949  CG1 VAL A 118      -8.559  -3.482  10.912  1.00 24.740          C  
ATOM   1950  CG2 VAL A 118      -6.338  -2.523  11.135  1.00 24.740          C  
ATOM   1951  H   VAL A 118      -6.465  -0.457   9.183  1.00 21.160          H  
ATOM   1952  HA  VAL A 118      -6.831  -3.265   8.697  1.00 21.230          H  
ATOM   1953  HB  VAL A 118      -8.115  -1.424  10.726  1.00 29.690          H  
ATOM   1954 1HG1 VAL A 118      -8.671  -3.416  11.985  1.00 29.690          H  
ATOM   1955 2HG1 VAL A 118      -9.515  -3.394  10.447  1.00 29.690          H  
ATOM   1956 3HG1 VAL A 118      -8.118  -4.439  10.657  1.00 29.690          H  
ATOM   1957 1HG2 VAL A 118      -6.506  -2.505  12.194  1.00 29.690          H  
ATOM   1958 2HG2 VAL A 118      -5.891  -3.480  10.854  1.00 29.690          H  
ATOM   1959 3HG2 VAL A 118      -5.672  -1.717  10.845  1.00 29.690          H  
ATOM   1960  N   PRO A 119      -9.188  -3.512   7.490  1.00 18.200          N  
ATOM   1961  CA  PRO A 119     -10.445  -3.638   6.731  1.00 18.370          C  
ATOM   1962  C   PRO A 119     -11.705  -3.183   7.467  1.00 17.890          C  
ATOM   1963  O   PRO A 119     -12.599  -2.595   6.870  1.00 17.820          O  
ATOM   1964  CB  PRO A 119     -10.494  -5.145   6.460  1.00 27.550          C  
ATOM   1965  CG  PRO A 119      -9.042  -5.555   6.374  1.00 27.550          C  
ATOM   1966  CD  PRO A 119      -8.330  -4.720   7.422  1.00 27.550          C  
ATOM   1967  HA  PRO A 119     -10.344  -3.091   5.781  1.00 22.040          H  
ATOM   1968 1HB  PRO A 119     -11.035  -5.659   7.272  1.00 33.070          H  
ATOM   1969 2HB  PRO A 119     -11.052  -5.340   5.533  1.00 33.070          H  
ATOM   1970 1HG  PRO A 119      -8.938  -6.637   6.561  1.00 33.070          H  
ATOM   1971 2HG  PRO A 119      -8.655  -5.372   5.359  1.00 33.070          H  
ATOM   1972 1HD  PRO A 119      -8.281  -5.251   8.388  1.00 33.070          H  
ATOM   1973 2HD  PRO A 119      -7.332  -4.474   7.020  1.00 33.070          H  
ATOM   1974  N   ALA A 120     -11.744  -3.446   8.769  1.00 17.690          N  
ATOM   1975  CA  ALA A 120     -12.823  -3.077   9.684  1.00 17.400          C  
ATOM   1976  C   ALA A 120     -13.134  -1.565   9.728  1.00 17.020          C  
ATOM   1977  O   ALA A 120     -14.245  -1.168  10.062  1.00 16.770          O  
ATOM   1978  CB  ALA A 120     -12.486  -3.582  11.076  1.00 24.480          C  
ATOM   1979  H   ALA A 120     -10.985  -3.977   9.170  1.00 21.230          H  
ATOM   1980  HA  ALA A 120     -13.728  -3.578   9.341  1.00 20.880          H  
ATOM   1981 1HB  ALA A 120     -13.296  -3.365  11.751  1.00 29.370          H  
ATOM   1982 2HB  ALA A 120     -12.325  -4.657  11.041  1.00 29.370          H  
ATOM   1983 3HB  ALA A 120     -11.596  -3.105  11.420  1.00 29.370          H  
ATOM   1984  N   ARG A 121     -12.125  -0.728   9.495  1.00 17.160          N  
ATOM   1985  CA  ARG A 121     -12.212   0.726   9.650  1.00 17.040          C  
ATOM   1986  C   ARG A 121     -13.363   1.377   8.890  1.00 16.930          C  
ATOM   1987  O   ARG A 121     -13.666   1.000   7.761  1.00 17.110          O  
ATOM   1988  CB  ARG A 121     -10.941   1.345   9.142  1.00 23.900          C  
ATOM   1989  CG  ARG A 121     -10.802   1.259   7.647  1.00 23.900          C  
ATOM   1990  CD  ARG A 121      -9.489   1.615   7.177  1.00 23.900          C  
ATOM   1991  NE  ARG A 121      -9.491   1.666   5.753  1.00 23.900          N  
ATOM   1992  CZ  ARG A 121      -9.348   0.590   4.937  1.00 23.900          C  
ATOM   1993  NH1 ARG A 121      -9.169  -0.595   5.448  1.00 23.900          N  
ATOM   1994  NH2 ARG A 121      -9.386   0.722   3.623  1.00 23.900          N  
ATOM   1995  H   ARG A 121     -11.249  -1.111   9.136  1.00 20.590          H  
ATOM   1996  HA  ARG A 121     -12.326   0.952  10.706  1.00 20.450          H  
ATOM   1997 1HB  ARG A 121     -10.940   2.371   9.400  1.00 28.680          H  
ATOM   1998 2HB  ARG A 121     -10.070   0.870   9.605  1.00 28.680          H  
ATOM   1999 1HG  ARG A 121     -11.070   0.264   7.297  1.00 28.680          H  
ATOM   2000 2HG  ARG A 121     -11.467   1.986   7.183  1.00 28.680          H  
ATOM   2001 1HD  ARG A 121      -9.217   2.581   7.543  1.00 28.680          H  
ATOM   2002 2HD  ARG A 121      -8.751   0.895   7.511  1.00 28.680          H  
ATOM   2003  HE  ARG A 121      -9.643   2.606   5.354  1.00 28.680          H  
ATOM   2004 1HH1 ARG A 121      -9.169  -0.714   6.472  1.00 28.680          H  
ATOM   2005 2HH1 ARG A 121      -9.048  -1.398   4.849  1.00 28.680          H  
ATOM   2006 1HH2 ARG A 121      -9.535   1.623   3.211  1.00 28.680          H  
ATOM   2007 2HH2 ARG A 121      -9.272  -0.087   3.034  1.00 28.680          H  
ATOM   2008  N   GLU A 122     -13.967   2.410   9.494  1.00 16.780          N  
ATOM   2009  CA  GLU A 122     -15.090   3.104   8.862  1.00 16.780          C  
ATOM   2010  C   GLU A 122     -14.913   4.607   8.542  1.00 16.350          C  
ATOM   2011  O   GLU A 122     -15.906   5.272   8.252  1.00 16.360          O  
ATOM   2012  CB  GLU A 122     -16.337   2.924   9.740  1.00 23.490          C  
ATOM   2013  CG  GLU A 122     -16.784   1.464   9.902  1.00 23.490          C  
ATOM   2014  CD  GLU A 122     -18.076   1.289  10.675  1.00 23.490          C  
ATOM   2015  OE1 GLU A 122     -18.655   2.268  11.073  1.00 23.490          O  
ATOM   2016  OE2 GLU A 122     -18.472   0.164  10.871  1.00 23.490          O  
ATOM   2017  H   GLU A 122     -13.674   2.684  10.421  1.00 20.140          H  
ATOM   2018  HA  GLU A 122     -15.289   2.600   7.916  1.00 20.140          H  
ATOM   2019 1HB  GLU A 122     -16.134   3.321  10.734  1.00 28.190          H  
ATOM   2020 2HB  GLU A 122     -17.169   3.486   9.321  1.00 28.190          H  
ATOM   2021 1HG  GLU A 122     -16.900   1.031   8.909  1.00 28.190          H  
ATOM   2022 2HG  GLU A 122     -15.997   0.907  10.412  1.00 28.190          H  
ATOM   2023  N   ILE A 123     -13.693   5.164   8.585  1.00 16.120          N  
ATOM   2024  CA  ILE A 123     -13.582   6.609   8.336  1.00 15.870          C  
ATOM   2025  C   ILE A 123     -13.043   6.942   6.918  1.00 15.250          C  
ATOM   2026  O   ILE A 123     -13.633   7.748   6.201  1.00 15.310          O  
ATOM   2027  CB  ILE A 123     -12.651   7.295   9.360  1.00 22.320          C  
ATOM   2028  CG1 ILE A 123     -13.119   7.088  10.799  1.00 22.320          C  
ATOM   2029  CG2 ILE A 123     -12.786   8.795   9.107  1.00 22.320          C  
ATOM   2030  CD1 ILE A 123     -12.117   7.478  11.870  1.00 22.320          C  
ATOM   2031  H   ILE A 123     -12.872   4.615   8.788  1.00 19.340          H  
ATOM   2032  HA  ILE A 123     -14.570   7.054   8.426  1.00 19.040          H  
ATOM   2033  HB  ILE A 123     -11.642   6.979   9.246  1.00 26.780          H  
ATOM   2034 1HG1 ILE A 123     -13.968   7.693  10.957  1.00 26.780          H  
ATOM   2035 2HG1 ILE A 123     -13.392   6.047  10.944  1.00 26.780          H  
ATOM   2036 1HG2 ILE A 123     -12.167   9.336   9.786  1.00 26.780          H  
ATOM   2037 2HG2 ILE A 123     -12.512   9.054   8.107  1.00 26.780          H  
ATOM   2038 3HG2 ILE A 123     -13.826   9.090   9.255  1.00 26.780          H  
ATOM   2039 1HD1 ILE A 123     -12.576   7.309  12.835  1.00 26.780          H  
ATOM   2040 2HD1 ILE A 123     -11.219   6.869  11.779  1.00 26.780          H  
ATOM   2041 3HD1 ILE A 123     -11.849   8.513  11.794  1.00 26.780          H  
ATOM   2042  N   PHE A 124     -11.887   6.375   6.552  1.00 14.780          N  
ATOM   2043  CA  PHE A 124     -11.196   6.641   5.279  1.00 14.270          C  
ATOM   2044  C   PHE A 124     -10.285   5.482   4.835  1.00 14.420          C  
ATOM   2045  O   PHE A 124     -10.047   4.536   5.587  1.00 14.590          O  
ATOM   2046  CB  PHE A 124     -10.379   7.949   5.323  1.00 20.180          C  
ATOM   2047  CG  PHE A 124      -9.292   8.013   6.389  1.00 20.180          C  
ATOM   2048  CD1 PHE A 124      -8.021   7.491   6.202  1.00 20.180          C  
ATOM   2049  CD2 PHE A 124      -9.554   8.634   7.580  1.00 20.180          C  
ATOM   2050  CE1 PHE A 124      -7.088   7.569   7.212  1.00 20.180          C  
ATOM   2051  CE2 PHE A 124      -8.643   8.707   8.569  1.00 20.180          C  
ATOM   2052  CZ  PHE A 124      -7.422   8.181   8.399  1.00 20.180          C  
ATOM   2053  H   PHE A 124     -11.463   5.727   7.188  1.00 17.740          H  
ATOM   2054  HA  PHE A 124     -11.958   6.767   4.510  1.00 17.120          H  
ATOM   2055 1HB  PHE A 124      -9.924   8.098   4.367  1.00 24.220          H  
ATOM   2056 2HB  PHE A 124     -11.058   8.785   5.484  1.00 24.220          H  
ATOM   2057  HD1 PHE A 124      -7.769   7.007   5.268  1.00 24.220          H  
ATOM   2058  HD2 PHE A 124     -10.502   9.062   7.726  1.00 24.220          H  
ATOM   2059  HE1 PHE A 124      -6.095   7.139   7.078  1.00 24.220          H  
ATOM   2060  HE2 PHE A 124      -8.894   9.184   9.501  1.00 24.220          H  
ATOM   2061  HZ  PHE A 124      -6.716   8.246   9.208  1.00 24.220          H  
ATOM   2062  N   ARG A 125      -9.810   5.545   3.588  1.00 14.490          N  
ATOM   2063  CA  ARG A 125      -8.888   4.542   3.041  1.00 14.810          C  
ATOM   2064  C   ARG A 125      -7.431   4.970   3.258  1.00 14.780          C  
ATOM   2065  O   ARG A 125      -7.123   6.157   3.139  1.00 15.100          O  
ATOM   2066  CB  ARG A 125      -9.168   4.359   1.561  1.00 20.610          C  
ATOM   2067  CG  ARG A 125     -10.563   3.826   1.245  1.00 20.610          C  
ATOM   2068  CD  ARG A 125     -10.775   3.646  -0.218  1.00 20.610          C  
ATOM   2069  NE  ARG A 125     -12.084   3.069  -0.517  1.00 20.610          N  
ATOM   2070  CZ  ARG A 125     -13.242   3.764  -0.650  1.00 20.610          C  
ATOM   2071  NH1 ARG A 125     -13.265   5.078  -0.508  1.00 20.610          N  
ATOM   2072  NH2 ARG A 125     -14.363   3.115  -0.926  1.00 20.610          N  
ATOM   2073  H   ARG A 125     -10.074   6.331   3.011  1.00 17.390          H  
ATOM   2074  HA  ARG A 125      -9.049   3.599   3.552  1.00 17.770          H  
ATOM   2075 1HB  ARG A 125      -9.043   5.306   1.042  1.00 24.730          H  
ATOM   2076 2HB  ARG A 125      -8.449   3.658   1.150  1.00 24.730          H  
ATOM   2077 1HG  ARG A 125     -10.696   2.861   1.727  1.00 24.730          H  
ATOM   2078 2HG  ARG A 125     -11.309   4.521   1.625  1.00 24.730          H  
ATOM   2079 1HD  ARG A 125     -10.679   4.599  -0.735  1.00 24.730          H  
ATOM   2080 2HD  ARG A 125     -10.019   2.962  -0.594  1.00 24.730          H  
ATOM   2081  HE  ARG A 125     -12.129   2.065  -0.638  1.00 24.730          H  
ATOM   2082 1HH1 ARG A 125     -12.420   5.581  -0.297  1.00 24.730          H  
ATOM   2083 2HH1 ARG A 125     -14.135   5.583  -0.610  1.00 24.730          H  
ATOM   2084 1HH2 ARG A 125     -14.351   2.109  -1.035  1.00 24.730          H  
ATOM   2085 2HH2 ARG A 125     -15.231   3.620  -1.027  1.00 24.730          H  
ATOM   2086  N   ALA A 126      -6.528   4.021   3.570  1.00 14.540          N  
ATOM   2087  CA  ALA A 126      -5.121   4.371   3.772  1.00 14.620          C  
ATOM   2088  C   ALA A 126      -4.305   4.473   2.479  1.00 14.590          C  
ATOM   2089  O   ALA A 126      -4.653   3.909   1.434  1.00 14.620          O  
ATOM   2090  CB  ALA A 126      -4.442   3.372   4.683  1.00 20.440          C  
ATOM   2091  H   ALA A 126      -6.790   3.035   3.684  1.00 17.450          H  
ATOM   2092  HA  ALA A 126      -5.112   5.346   4.250  1.00 17.540          H  
ATOM   2093 1HB  ALA A 126      -3.415   3.664   4.869  1.00 24.520          H  
ATOM   2094 2HB  ALA A 126      -4.977   3.307   5.634  1.00 24.520          H  
ATOM   2095 3HB  ALA A 126      -4.444   2.435   4.193  1.00 24.520          H  
ATOM   2096  N   SER A 127      -3.181   5.202   2.584  1.00 14.680          N  
ATOM   2097  CA  SER A 127      -2.157   5.476   1.554  1.00 14.810          C  
ATOM   2098  C   SER A 127      -2.581   6.558   0.561  1.00 14.540          C  
ATOM   2099  O   SER A 127      -1.761   7.092  -0.186  1.00 14.600          O  
ATOM   2100  CB  SER A 127      -1.782   4.221   0.795  1.00 20.680          C  
ATOM   2101  OG  SER A 127      -2.678   3.988  -0.241  1.00 20.680          O  
ATOM   2102  H   SER A 127      -2.994   5.615   3.486  1.00 17.620          H  
ATOM   2103  HA  SER A 127      -1.261   5.834   2.065  1.00 17.770          H  
ATOM   2104 1HB  SER A 127      -0.775   4.330   0.392  1.00 24.820          H  
ATOM   2105 2HB  SER A 127      -1.774   3.369   1.471  1.00 24.820          H  
ATOM   2106  HG  SER A 127      -3.493   3.726   0.207  1.00 24.820          H  
ATOM   2107  N   ARG A 128      -3.857   6.910   0.575  1.00 14.380          N  
ATOM   2108  CA  ARG A 128      -4.365   7.963  -0.273  1.00 14.320          C  
ATOM   2109  C   ARG A 128      -3.839   9.240   0.349  1.00 13.840          C  
ATOM   2110  O   ARG A 128      -3.986   9.429   1.553  1.00 13.220          O  
ATOM   2111  CB  ARG A 128      -5.888   7.942  -0.304  1.00 20.070          C  
ATOM   2112  CG  ARG A 128      -6.522   6.948  -1.292  1.00 20.070          C  
ATOM   2113  CD  ARG A 128      -6.356   5.522  -0.854  1.00 20.070          C  
ATOM   2114  NE  ARG A 128      -7.092   4.597  -1.714  1.00 20.070          N  
ATOM   2115  CZ  ARG A 128      -7.106   3.242  -1.594  1.00 20.070          C  
ATOM   2116  NH1 ARG A 128      -6.446   2.624  -0.621  1.00 20.070          N  
ATOM   2117  NH2 ARG A 128      -7.796   2.524  -2.471  1.00 20.070          N  
ATOM   2118  H   ARG A 128      -4.475   6.419   1.202  1.00 17.260          H  
ATOM   2119  HA  ARG A 128      -3.968   7.852  -1.284  1.00 17.180          H  
ATOM   2120 1HB  ARG A 128      -6.252   7.666   0.686  1.00 24.090          H  
ATOM   2121 2HB  ARG A 128      -6.268   8.938  -0.529  1.00 24.090          H  
ATOM   2122 1HG  ARG A 128      -7.588   7.151  -1.377  1.00 24.090          H  
ATOM   2123 2HG  ARG A 128      -6.052   7.057  -2.268  1.00 24.090          H  
ATOM   2124 1HD  ARG A 128      -5.306   5.248  -0.910  1.00 24.090          H  
ATOM   2125 2HD  ARG A 128      -6.706   5.408   0.169  1.00 24.090          H  
ATOM   2126  HE  ARG A 128      -7.615   4.999  -2.482  1.00 24.090          H  
ATOM   2127 1HH1 ARG A 128      -5.900   3.153   0.083  1.00 24.090          H  
ATOM   2128 2HH1 ARG A 128      -6.468   1.617  -0.560  1.00 24.090          H  
ATOM   2129 1HH2 ARG A 128      -8.300   2.984  -3.218  1.00 24.090          H  
ATOM   2130 2HH2 ARG A 128      -7.815   1.517  -2.400  1.00 24.090          H  
ATOM   2131  N   SER A 129      -3.269  10.139  -0.446  1.00 14.230          N  
ATOM   2132  CA  SER A 129      -2.651  11.348   0.102  1.00 13.960          C  
ATOM   2133  C   SER A 129      -3.516  12.171   1.029  1.00 13.450          C  
ATOM   2134  O   SER A 129      -3.262  12.258   2.235  1.00 12.910          O  
ATOM   2135  CB  SER A 129      -2.261  12.246  -1.042  1.00 19.650          C  
ATOM   2136  OG  SER A 129      -3.416  12.679  -1.725  1.00 19.650          O  
ATOM   2137  H   SER A 129      -3.205   9.962  -1.439  1.00 17.080          H  
ATOM   2138  HA  SER A 129      -1.765  11.064   0.651  1.00 16.750          H  
ATOM   2139 1HB  SER A 129      -1.713  13.107  -0.661  1.00 23.580          H  
ATOM   2140 2HB  SER A 129      -1.605  11.708  -1.724  1.00 23.580          H  
ATOM   2141  HG  SER A 129      -3.102  13.265  -2.428  1.00 23.580          H  
ATOM   2142  N   SER A 130      -4.595  12.724   0.495  1.00 13.730          N  
ATOM   2143  CA  SER A 130      -5.451  13.593   1.295  1.00 13.480          C  
ATOM   2144  C   SER A 130      -6.088  12.900   2.488  1.00 12.790          C  
ATOM   2145  O   SER A 130      -6.150  13.469   3.578  1.00 12.360          O  
ATOM   2146  CB  SER A 130      -6.558  14.173   0.432  1.00 18.970          C  
ATOM   2147  OG  SER A 130      -6.046  15.035  -0.551  1.00 18.970          O  
ATOM   2148  H   SER A 130      -4.750  12.612  -0.503  1.00 16.480          H  
ATOM   2149  HA  SER A 130      -4.838  14.413   1.671  1.00 16.180          H  
ATOM   2150 1HB  SER A 130      -7.107  13.360  -0.043  1.00 22.770          H  
ATOM   2151 2HB  SER A 130      -7.260  14.713   1.065  1.00 22.770          H  
ATOM   2152  HG  SER A 130      -6.807  15.364  -1.036  1.00 22.770          H  
ATOM   2153  N   ASN A 131      -6.535  11.664   2.299  1.00 12.780          N  
ATOM   2154  CA  ASN A 131      -7.224  10.946   3.361  1.00 12.370          C  
ATOM   2155  C   ASN A 131      -6.307  10.486   4.461  1.00 11.790          C  
ATOM   2156  O   ASN A 131      -6.509  10.802   5.634  1.00 11.420          O  
ATOM   2157  CB  ASN A 131      -7.900   9.729   2.783  1.00 17.480          C  
ATOM   2158  CG  ASN A 131      -9.119  10.030   2.011  1.00 17.480          C  
ATOM   2159  OD1 ASN A 131      -9.772  11.058   2.209  1.00 17.480          O  
ATOM   2160  ND2 ASN A 131      -9.454   9.157   1.105  1.00 17.480          N  
ATOM   2161  H   ASN A 131      -6.425  11.249   1.387  1.00 15.340          H  
ATOM   2162  HA  ASN A 131      -7.965  11.611   3.805  1.00 14.840          H  
ATOM   2163 1HB  ASN A 131      -7.199   9.230   2.127  1.00 20.980          H  
ATOM   2164 2HB  ASN A 131      -8.116   9.040   3.573  1.00 20.980          H  
ATOM   2165 1HD2 ASN A 131     -10.268   9.309   0.544  1.00 20.980          H  
ATOM   2166 2HD2 ASN A 131      -8.892   8.348   0.953  1.00 20.980          H  
ATOM   2167  N   PHE A 132      -5.266   9.761   4.093  1.00 11.870          N  
ATOM   2168  CA  PHE A 132      -4.367   9.208   5.066  1.00 11.550          C  
ATOM   2169  C   PHE A 132      -3.677  10.317   5.820  1.00 11.190          C  
ATOM   2170  O   PHE A 132      -3.708  10.374   7.049  1.00 10.780          O  
ATOM   2171  CB  PHE A 132      -3.338   8.345   4.354  1.00 16.300          C  
ATOM   2172  CG  PHE A 132      -2.348   7.647   5.208  1.00 16.300          C  
ATOM   2173  CD1 PHE A 132      -2.587   6.397   5.745  1.00 16.300          C  
ATOM   2174  CD2 PHE A 132      -1.184   8.242   5.485  1.00 16.300          C  
ATOM   2175  CE1 PHE A 132      -1.633   5.761   6.516  1.00 16.300          C  
ATOM   2176  CE2 PHE A 132      -0.249   7.637   6.254  1.00 16.300          C  
ATOM   2177  CZ  PHE A 132      -0.453   6.394   6.772  1.00 16.300          C  
ATOM   2178  H   PHE A 132      -5.082   9.569   3.108  1.00 14.240          H  
ATOM   2179  HA  PHE A 132      -4.930   8.605   5.767  1.00 13.860          H  
ATOM   2180 1HB  PHE A 132      -3.865   7.620   3.753  1.00 19.560          H  
ATOM   2181 2HB  PHE A 132      -2.781   8.973   3.660  1.00 19.560          H  
ATOM   2182  HD1 PHE A 132      -3.519   5.915   5.568  1.00 19.560          H  
ATOM   2183  HD2 PHE A 132      -1.003   9.234   5.080  1.00 19.560          H  
ATOM   2184  HE1 PHE A 132      -1.827   4.768   6.932  1.00 19.560          H  
ATOM   2185  HE2 PHE A 132       0.648   8.148   6.450  1.00 19.560          H  
ATOM   2186  HZ  PHE A 132       0.311   5.922   7.389  1.00 19.560          H  
ATOM   2187  N   TYR A 133      -3.042  11.239   5.089  1.00 11.470          N  
ATOM   2188  CA  TYR A 133      -2.262  12.246   5.765  1.00 11.320          C  
ATOM   2189  C   TYR A 133      -3.098  13.121   6.677  1.00 10.930          C  
ATOM   2190  O   TYR A 133      -2.779  13.251   7.860  1.00 10.550          O  
ATOM   2191  CB  TYR A 133      -1.503  13.111   4.765  1.00 15.910          C  
ATOM   2192  CG  TYR A 133      -0.680  14.175   5.419  1.00 15.910          C  
ATOM   2193  CD1 TYR A 133       0.541  13.851   5.983  1.00 15.910          C  
ATOM   2194  CD2 TYR A 133      -1.142  15.474   5.466  1.00 15.910          C  
ATOM   2195  CE1 TYR A 133       1.290  14.819   6.594  1.00 15.910          C  
ATOM   2196  CE2 TYR A 133      -0.392  16.445   6.074  1.00 15.910          C  
ATOM   2197  CZ  TYR A 133       0.824  16.120   6.640  1.00 15.910          C  
ATOM   2198  OH  TYR A 133       1.582  17.087   7.254  1.00 15.910          O  
ATOM   2199  H   TYR A 133      -3.087  11.256   4.065  1.00 13.760          H  
ATOM   2200  HA  TYR A 133      -1.534  11.733   6.392  1.00 13.580          H  
ATOM   2201 1HB  TYR A 133      -0.856  12.490   4.158  1.00 19.090          H  
ATOM   2202 2HB  TYR A 133      -2.213  13.596   4.097  1.00 19.090          H  
ATOM   2203  HD1 TYR A 133       0.904  12.832   5.947  1.00 19.090          H  
ATOM   2204  HD2 TYR A 133      -2.099  15.724   5.021  1.00 19.090          H  
ATOM   2205  HE1 TYR A 133       2.244  14.572   7.041  1.00 19.090          H  
ATOM   2206  HE2 TYR A 133      -0.758  17.470   6.113  1.00 19.090          H  
ATOM   2207  HH  TYR A 133       1.104  17.920   7.253  1.00 19.090          H  
ATOM   2208  N   LEU A 134      -4.181  13.716   6.160  1.00 11.180          N  
ATOM   2209  CA  LEU A 134      -4.933  14.640   6.980  1.00 11.100          C  
ATOM   2210  C   LEU A 134      -5.764  13.929   8.026  1.00 10.600          C  
ATOM   2211  O   LEU A 134      -5.976  14.472   9.110  1.00 10.310          O  
ATOM   2212  CB  LEU A 134      -5.830  15.512   6.102  1.00 15.570          C  
ATOM   2213  CG  LEU A 134      -5.095  16.481   5.121  1.00 15.570          C  
ATOM   2214  CD1 LEU A 134      -6.125  17.118   4.206  1.00 15.570          C  
ATOM   2215  CD2 LEU A 134      -4.311  17.566   5.902  1.00 15.570          C  
ATOM   2216  H   LEU A 134      -4.491  13.565   5.196  1.00 13.420          H  
ATOM   2217  HA  LEU A 134      -4.227  15.271   7.503  1.00 13.320          H  
ATOM   2218 1HB  LEU A 134      -6.478  14.864   5.524  1.00 18.690          H  
ATOM   2219 2HB  LEU A 134      -6.457  16.116   6.754  1.00 18.690          H  
ATOM   2220  HG  LEU A 134      -4.407  15.908   4.499  1.00 18.690          H  
ATOM   2221 1HD1 LEU A 134      -5.624  17.779   3.499  1.00 18.690          H  
ATOM   2222 2HD1 LEU A 134      -6.653  16.332   3.655  1.00 18.690          H  
ATOM   2223 3HD1 LEU A 134      -6.838  17.690   4.796  1.00 18.690          H  
ATOM   2224 1HD2 LEU A 134      -3.815  18.228   5.192  1.00 18.690          H  
ATOM   2225 2HD2 LEU A 134      -5.001  18.145   6.515  1.00 18.690          H  
ATOM   2226 3HD2 LEU A 134      -3.562  17.116   6.537  1.00 18.690          H  
ATOM   2227  N   GLY A 135      -6.285  12.741   7.717  1.00 10.630          N  
ATOM   2228  CA  GLY A 135      -7.094  12.006   8.663  1.00 10.450          C  
ATOM   2229  C   GLY A 135      -6.272  11.612   9.880  1.00  9.980          C  
ATOM   2230  O   GLY A 135      -6.651  11.872  11.029  1.00  9.790          O  
ATOM   2231  H   GLY A 135      -6.130  12.285   6.815  1.00 12.760          H  
ATOM   2232 1HA  GLY A 135      -7.935  12.623   8.967  1.00 12.540          H  
ATOM   2233 2HA  GLY A 135      -7.485  11.124   8.166  1.00 12.540          H  
ATOM   2234  N   ILE A 136      -5.129  10.983   9.638  1.00  9.970          N  
ATOM   2235  CA  ILE A 136      -4.296  10.527  10.726  1.00  9.790          C  
ATOM   2236  C   ILE A 136      -3.763  11.738  11.496  1.00  9.450          C  
ATOM   2237  O   ILE A 136      -3.693  11.694  12.728  1.00  9.200          O  
ATOM   2238  CB  ILE A 136      -3.200   9.603  10.220  1.00 13.780          C  
ATOM   2239  CG1 ILE A 136      -3.864   8.364   9.672  1.00 13.780          C  
ATOM   2240  CG2 ILE A 136      -2.376   9.200  11.364  1.00 13.780          C  
ATOM   2241  CD1 ILE A 136      -2.999   7.506   8.923  1.00 13.780          C  
ATOM   2242  H   ILE A 136      -4.826  10.792   8.676  1.00 11.960          H  
ATOM   2243  HA  ILE A 136      -4.912   9.948  11.409  1.00 11.750          H  
ATOM   2244  HB  ILE A 136      -2.608  10.083   9.438  1.00 16.530          H  
ATOM   2245 1HG1 ILE A 136      -4.313   7.795  10.484  1.00 16.530          H  
ATOM   2246 2HG1 ILE A 136      -4.627   8.677   8.990  1.00 16.530          H  
ATOM   2247 1HG2 ILE A 136      -1.605   8.504  11.076  1.00 16.530          H  
ATOM   2248 2HG2 ILE A 136      -1.914  10.069  11.810  1.00 16.530          H  
ATOM   2249 3HG2 ILE A 136      -3.028   8.721  12.080  1.00 16.530          H  
ATOM   2250 1HD1 ILE A 136      -3.590   6.680   8.540  1.00 16.530          H  
ATOM   2251 2HD1 ILE A 136      -2.590   8.084   8.104  1.00 16.530          H  
ATOM   2252 3HD1 ILE A 136      -2.193   7.117   9.524  1.00 16.530          H  
ATOM   2253  N   LEU A 137      -3.341  12.791  10.780  1.00  9.600          N  
ATOM   2254  CA  LEU A 137      -2.881  14.021  11.400  1.00  9.540          C  
ATOM   2255  C   LEU A 137      -3.977  14.615  12.297  1.00  9.320          C  
ATOM   2256  O   LEU A 137      -3.692  15.002  13.432  1.00  9.110          O  
ATOM   2257  CB  LEU A 137      -2.502  15.026  10.300  1.00 13.380          C  
ATOM   2258  CG  LEU A 137      -2.003  16.432  10.693  1.00 13.380          C  
ATOM   2259  CD1 LEU A 137      -0.727  16.329  11.485  1.00 13.380          C  
ATOM   2260  CD2 LEU A 137      -1.789  17.226   9.415  1.00 13.380          C  
ATOM   2261  H   LEU A 137      -3.329  12.761   9.757  1.00 11.520          H  
ATOM   2262  HA  LEU A 137      -2.009  13.788  12.003  1.00 11.450          H  
ATOM   2263 1HB  LEU A 137      -1.726  14.571   9.687  1.00 16.060          H  
ATOM   2264 2HB  LEU A 137      -3.375  15.167   9.677  1.00 16.060          H  
ATOM   2265  HG  LEU A 137      -2.748  16.935  11.312  1.00 16.060          H  
ATOM   2266 1HD1 LEU A 137      -0.378  17.329  11.749  1.00 16.060          H  
ATOM   2267 2HD1 LEU A 137      -0.920  15.775  12.384  1.00 16.060          H  
ATOM   2268 3HD1 LEU A 137       0.035  15.823  10.890  1.00 16.060          H  
ATOM   2269 1HD2 LEU A 137      -1.439  18.230   9.659  1.00 16.060          H  
ATOM   2270 2HD2 LEU A 137      -1.048  16.722   8.810  1.00 16.060          H  
ATOM   2271 3HD2 LEU A 137      -2.727  17.290   8.867  1.00 16.060          H  
ATOM   2272  N   LEU A 138      -5.245  14.654  11.829  1.00  9.540          N  
ATOM   2273  CA  LEU A 138      -6.331  15.192  12.647  1.00  9.650          C  
ATOM   2274  C   LEU A 138      -6.320  14.437  13.981  1.00  9.380          C  
ATOM   2275  O   LEU A 138      -6.388  15.055  15.046  1.00  9.390          O  
ATOM   2276  CB  LEU A 138      -7.728  14.957  11.991  1.00 13.470          C  
ATOM   2277  CG  LEU A 138      -9.003  15.637  12.692  1.00 13.470          C  
ATOM   2278  CD1 LEU A 138      -8.937  17.167  12.503  1.00 13.470          C  
ATOM   2279  CD2 LEU A 138     -10.314  15.070  12.137  1.00 13.470          C  
ATOM   2280  H   LEU A 138      -5.452  14.373  10.868  1.00 11.450          H  
ATOM   2281  HA  LEU A 138      -6.151  16.247  12.825  1.00 11.580          H  
ATOM   2282 1HB  LEU A 138      -7.681  15.313  10.962  1.00 16.160          H  
ATOM   2283 2HB  LEU A 138      -7.913  13.883  11.956  1.00 16.160          H  
ATOM   2284  HG  LEU A 138      -8.957  15.438  13.760  1.00 16.160          H  
ATOM   2285 1HD1 LEU A 138      -9.779  17.641  13.010  1.00 16.160          H  
ATOM   2286 2HD1 LEU A 138      -8.026  17.557  12.892  1.00 16.160          H  
ATOM   2287 3HD1 LEU A 138      -8.983  17.397  11.440  1.00 16.160          H  
ATOM   2288 1HD2 LEU A 138     -11.159  15.538  12.638  1.00 16.160          H  
ATOM   2289 2HD2 LEU A 138     -10.378  15.263  11.065  1.00 16.160          H  
ATOM   2290 3HD2 LEU A 138     -10.341  14.003  12.311  1.00 16.160          H  
ATOM   2291  N   ILE A 139      -6.186  13.097  13.920  1.00  9.320          N  
ATOM   2292  CA  ILE A 139      -6.172  12.275  15.128  1.00  9.370          C  
ATOM   2293  C   ILE A 139      -4.956  12.632  16.003  1.00  8.970          C  
ATOM   2294  O   ILE A 139      -5.111  12.788  17.214  1.00  8.950          O  
ATOM   2295  CB  ILE A 139      -6.217  10.762  14.820  1.00 13.100          C  
ATOM   2296  CG1 ILE A 139      -7.576  10.388  14.145  1.00 13.100          C  
ATOM   2297  CG2 ILE A 139      -6.110   9.992  16.174  1.00 13.100          C  
ATOM   2298  CD1 ILE A 139      -7.622   8.967  13.499  1.00 13.100          C  
ATOM   2299  H   ILE A 139      -6.160  12.657  12.990  1.00 11.180          H  
ATOM   2300  HA  ILE A 139      -7.065  12.505  15.703  1.00 11.240          H  
ATOM   2301  HB  ILE A 139      -5.413  10.489  14.144  1.00 15.720          H  
ATOM   2302 1HG1 ILE A 139      -8.366  10.453  14.893  1.00 15.720          H  
ATOM   2303 2HG1 ILE A 139      -7.778  11.122  13.364  1.00 15.720          H  
ATOM   2304 1HG2 ILE A 139      -6.160   8.932  16.000  1.00 15.720          H  
ATOM   2305 2HG2 ILE A 139      -5.176  10.218  16.672  1.00 15.720          H  
ATOM   2306 3HG2 ILE A 139      -6.934  10.285  16.819  1.00 15.720          H  
ATOM   2307 1HD1 ILE A 139      -8.598   8.803  13.044  1.00 15.720          H  
ATOM   2308 2HD1 ILE A 139      -6.853   8.895  12.727  1.00 15.720          H  
ATOM   2309 3HD1 ILE A 139      -7.451   8.202  14.248  1.00 15.720          H  
ATOM   2310  N   TRP A 140      -3.742  12.755  15.419  1.00  8.830          N  
ATOM   2311  CA  TRP A 140      -2.579  13.152  16.237  1.00  8.690          C  
ATOM   2312  C   TRP A 140      -2.833  14.440  16.985  1.00  8.500          C  
ATOM   2313  O   TRP A 140      -2.475  14.559  18.157  1.00  8.370          O  
ATOM   2314  CB  TRP A 140      -1.321  13.461  15.420  1.00 12.220          C  
ATOM   2315  CG  TRP A 140      -0.336  12.382  15.131  1.00 12.220          C  
ATOM   2316  CD1 TRP A 140      -0.141  11.180  15.741  1.00 12.220          C  
ATOM   2317  CD2 TRP A 140       0.695  12.491  14.137  1.00 12.220          C  
ATOM   2318  NE1 TRP A 140       0.943  10.545  15.170  1.00 12.220          N  
ATOM   2319  CE2 TRP A 140       1.453  11.338  14.200  1.00 12.220          C  
ATOM   2320  CE3 TRP A 140       1.041  13.478  13.225  1.00 12.220          C  
ATOM   2321  CZ2 TRP A 140       2.519  11.145  13.392  1.00 12.220          C  
ATOM   2322  CZ3 TRP A 140       2.123  13.287  12.406  1.00 12.220          C  
ATOM   2323  CH2 TRP A 140       2.845  12.157  12.485  1.00 12.220          C  
ATOM   2324  H   TRP A 140      -3.649  12.564  14.416  1.00 10.600          H  
ATOM   2325  HA  TRP A 140      -2.374  12.367  16.954  1.00 10.430          H  
ATOM   2326 1HB  TRP A 140      -1.635  13.865  14.465  1.00 14.670          H  
ATOM   2327 2HB  TRP A 140      -0.775  14.259  15.923  1.00 14.670          H  
ATOM   2328  HD1 TRP A 140      -0.733  10.778  16.559  1.00 14.670          H  
ATOM   2329  HE1 TRP A 140       1.342   9.622  15.428  1.00 14.670          H  
ATOM   2330  HE3 TRP A 140       0.475  14.380  13.172  1.00 14.670          H  
ATOM   2331  HZ2 TRP A 140       3.094  10.244  13.459  1.00 14.670          H  
ATOM   2332  HZ3 TRP A 140       2.387  14.070  11.697  1.00 14.670          H  
ATOM   2333  HH2 TRP A 140       3.694  12.051  11.826  1.00 14.670          H  
ATOM   2334  N   LEU A 141      -3.401  15.423  16.305  1.00  8.670          N  
ATOM   2335  CA  LEU A 141      -3.658  16.707  16.923  1.00  8.740          C  
ATOM   2336  C   LEU A 141      -4.702  16.612  18.034  1.00  8.720          C  
ATOM   2337  O   LEU A 141      -4.574  17.312  19.048  1.00  8.670          O  
ATOM   2338  CB  LEU A 141      -4.011  17.721  15.854  1.00 12.210          C  
ATOM   2339  CG  LEU A 141      -2.830  18.495  15.269  1.00 12.210          C  
ATOM   2340  CD1 LEU A 141      -1.794  17.561  14.658  1.00 12.210          C  
ATOM   2341  CD2 LEU A 141      -3.348  19.453  14.206  1.00 12.210          C  
ATOM   2342  H   LEU A 141      -3.629  15.272  15.314  1.00 10.400          H  
ATOM   2343  HA  LEU A 141      -2.733  17.044  17.378  1.00 10.490          H  
ATOM   2344 1HB  LEU A 141      -4.500  17.191  15.036  1.00 14.650          H  
ATOM   2345 2HB  LEU A 141      -4.686  18.441  16.271  1.00 14.650          H  
ATOM   2346  HG  LEU A 141      -2.355  19.029  16.064  1.00 14.650          H  
ATOM   2347 1HD1 LEU A 141      -0.972  18.154  14.255  1.00 14.650          H  
ATOM   2348 2HD1 LEU A 141      -1.398  16.878  15.398  1.00 14.650          H  
ATOM   2349 3HD1 LEU A 141      -2.260  17.001  13.864  1.00 14.650          H  
ATOM   2350 1HD2 LEU A 141      -2.516  20.023  13.789  1.00 14.650          H  
ATOM   2351 2HD2 LEU A 141      -3.832  18.883  13.410  1.00 14.650          H  
ATOM   2352 3HD2 LEU A 141      -4.058  20.137  14.650  1.00 14.650          H  
ATOM   2353  N   LEU A 142      -5.722  15.760  17.867  1.00  8.930          N  
ATOM   2354  CA  LEU A 142      -6.721  15.554  18.919  1.00  9.220          C  
ATOM   2355  C   LEU A 142      -6.036  14.926  20.127  1.00  8.980          C  
ATOM   2356  O   LEU A 142      -6.305  15.296  21.278  1.00  9.130          O  
ATOM   2357  CB  LEU A 142      -7.844  14.655  18.385  1.00 12.790          C  
ATOM   2358  CG  LEU A 142      -8.686  15.308  17.297  1.00 12.790          C  
ATOM   2359  CD1 LEU A 142      -9.589  14.317  16.600  1.00 12.790          C  
ATOM   2360  CD2 LEU A 142      -9.511  16.427  17.907  1.00 12.790          C  
ATOM   2361  H   LEU A 142      -5.828  15.287  16.960  1.00 10.720          H  
ATOM   2362  HA  LEU A 142      -7.103  16.516  19.229  1.00 11.060          H  
ATOM   2363 1HB  LEU A 142      -7.407  13.743  17.984  1.00 15.350          H  
ATOM   2364 2HB  LEU A 142      -8.495  14.397  19.207  1.00 15.350          H  
ATOM   2365  HG  LEU A 142      -8.046  15.681  16.581  1.00 15.350          H  
ATOM   2366 1HD1 LEU A 142     -10.143  14.816  15.819  1.00 15.350          H  
ATOM   2367 2HD1 LEU A 142      -9.005  13.528  16.161  1.00 15.350          H  
ATOM   2368 3HD1 LEU A 142     -10.267  13.913  17.288  1.00 15.350          H  
ATOM   2369 1HD2 LEU A 142     -10.065  16.887  17.142  1.00 15.350          H  
ATOM   2370 2HD2 LEU A 142     -10.186  16.012  18.652  1.00 15.350          H  
ATOM   2371 3HD2 LEU A 142      -8.898  17.181  18.367  1.00 15.350          H  
ATOM   2372  N   LEU A 143      -5.123  14.001  19.852  1.00  8.810          N  
ATOM   2373  CA  LEU A 143      -4.330  13.372  20.882  1.00  8.910          C  
ATOM   2374  C   LEU A 143      -3.381  14.345  21.551  1.00  8.680          C  
ATOM   2375  O   LEU A 143      -3.157  14.233  22.744  1.00  8.910          O  
ATOM   2376  CB  LEU A 143      -3.559  12.203  20.296  1.00 12.430          C  
ATOM   2377  CG  LEU A 143      -4.332  11.001  19.934  1.00 12.430          C  
ATOM   2378  CD1 LEU A 143      -3.472  10.037  19.104  1.00 12.430          C  
ATOM   2379  CD2 LEU A 143      -4.714  10.335  21.217  1.00 12.430          C  
ATOM   2380  H   LEU A 143      -5.004  13.704  18.878  1.00 10.570          H  
ATOM   2381  HA  LEU A 143      -5.007  13.026  21.650  1.00 10.690          H  
ATOM   2382 1HB  LEU A 143      -3.057  12.546  19.413  1.00 14.920          H  
ATOM   2383 2HB  LEU A 143      -2.838  11.887  21.009  1.00 14.920          H  
ATOM   2384  HG  LEU A 143      -5.212  11.272  19.355  1.00 14.920          H  
ATOM   2385 1HD1 LEU A 143      -4.055   9.147  18.869  1.00 14.920          H  
ATOM   2386 2HD1 LEU A 143      -3.170  10.518  18.178  1.00 14.920          H  
ATOM   2387 3HD1 LEU A 143      -2.590   9.752  19.667  1.00 14.920          H  
ATOM   2388 1HD2 LEU A 143      -5.238   9.448  21.004  1.00 14.920          H  
ATOM   2389 2HD2 LEU A 143      -3.809  10.088  21.765  1.00 14.920          H  
ATOM   2390 3HD2 LEU A 143      -5.336  10.955  21.830  1.00 14.920          H  
ATOM   2391  N   CYS A 144      -2.818  15.291  20.800  1.00  8.430          N  
ATOM   2392  CA  CYS A 144      -1.938  16.312  21.367  1.00  8.430          C  
ATOM   2393  C   CYS A 144      -2.736  17.264  22.275  1.00  8.340          C  
ATOM   2394  O   CYS A 144      -2.239  17.714  23.312  1.00  8.380          O  
ATOM   2395  CB  CYS A 144      -1.273  17.127  20.262  1.00 11.800          C  
ATOM   2396  SG  CYS A 144      -0.084  16.196  19.259  1.00 11.800          S  
ATOM   2397  H   CYS A 144      -2.980  15.252  19.794  1.00 10.120          H  
ATOM   2398  HA  CYS A 144      -1.171  15.820  21.963  1.00 10.120          H  
ATOM   2399 1HB  CYS A 144      -2.033  17.535  19.605  1.00 14.160          H  
ATOM   2400 2HB  CYS A 144      -0.753  17.965  20.709  1.00 14.160          H  
ATOM   2401  HG  CYS A 144      -1.005  15.341  18.740  1.00 14.160          H  
ATOM   2402  N   THR A 145      -3.980  17.553  21.863  1.00  8.440          N  
ATOM   2403  CA  THR A 145      -4.938  18.428  22.547  1.00  8.660          C  
ATOM   2404  C   THR A 145      -5.434  17.892  23.892  1.00  8.790          C  
ATOM   2405  O   THR A 145      -5.466  18.623  24.893  1.00  8.890          O  
ATOM   2406  CB  THR A 145      -6.180  18.671  21.649  1.00 12.040          C  
ATOM   2407  OG1 THR A 145      -5.778  19.309  20.435  1.00 12.040          O  
ATOM   2408  CG2 THR A 145      -7.211  19.548  22.367  1.00 12.040          C  
ATOM   2409  H   THR A 145      -4.261  17.172  20.959  1.00 10.130          H  
ATOM   2410  HA  THR A 145      -4.450  19.380  22.733  1.00 10.390          H  
ATOM   2411  HB  THR A 145      -6.641  17.728  21.405  1.00 14.440          H  
ATOM   2412  HG1 THR A 145      -5.279  18.671  19.879  1.00 14.440          H  
ATOM   2413 1HG2 THR A 145      -8.062  19.701  21.706  1.00 14.440          H  
ATOM   2414 2HG2 THR A 145      -7.555  19.064  23.279  1.00 14.440          H  
ATOM   2415 3HG2 THR A 145      -6.777  20.505  22.621  1.00 14.440          H  
ATOM   2416  N   LEU A 146      -5.813  16.618  23.938  1.00  9.000          N  
ATOM   2417  CA  LEU A 146      -6.383  16.078  25.159  1.00  9.450          C  
ATOM   2418  C   LEU A 146      -5.499  16.143  26.413  1.00  9.390          C  
ATOM   2419  O   LEU A 146      -6.050  16.468  27.458  1.00  9.640          O  
ATOM   2420  CB  LEU A 146      -6.910  14.670  24.914  1.00 13.050          C  
ATOM   2421  CG  LEU A 146      -8.192  14.536  24.093  1.00 13.050          C  
ATOM   2422  CD1 LEU A 146      -8.397  13.103  23.776  1.00 13.050          C  
ATOM   2423  CD2 LEU A 146      -9.419  15.029  24.892  1.00 13.050          C  
ATOM   2424  H   LEU A 146      -5.782  16.054  23.079  1.00 10.800          H  
ATOM   2425  HA  LEU A 146      -7.248  16.693  25.383  1.00 11.340          H  
ATOM   2426 1HB  LEU A 146      -6.176  14.139  24.334  1.00 15.660          H  
ATOM   2427 2HB  LEU A 146      -7.043  14.173  25.850  1.00 15.660          H  
ATOM   2428  HG  LEU A 146      -8.093  15.099  23.165  1.00 15.660          H  
ATOM   2429 1HD1 LEU A 146      -9.285  13.032  23.199  1.00 15.660          H  
ATOM   2430 2HD1 LEU A 146      -7.548  12.726  23.206  1.00 15.660          H  
ATOM   2431 3HD1 LEU A 146      -8.514  12.534  24.689  1.00 15.660          H  
ATOM   2432 1HD2 LEU A 146     -10.314  14.894  24.286  1.00 15.660          H  
ATOM   2433 2HD2 LEU A 146      -9.513  14.447  25.802  1.00 15.660          H  
ATOM   2434 3HD2 LEU A 146      -9.326  16.077  25.146  1.00 15.660          H  
ATOM   2435  N   PRO A 147      -4.164  15.937  26.378  1.00  9.230          N  
ATOM   2436  CA  PRO A 147      -3.246  16.110  27.488  1.00  9.320          C  
ATOM   2437  C   PRO A 147      -3.298  17.532  28.071  1.00  8.990          C  
ATOM   2438  O   PRO A 147      -2.875  17.739  29.211  1.00  9.230          O  
ATOM   2439  CB  PRO A 147      -1.892  15.786  26.868  1.00 13.980          C  
ATOM   2440  CG  PRO A 147      -2.229  14.840  25.778  1.00 13.980          C  
ATOM   2441  CD  PRO A 147      -3.557  15.306  25.259  1.00 13.980          C  
ATOM   2442  HA  PRO A 147      -3.474  15.353  28.238  1.00 11.180          H  
ATOM   2443 1HB  PRO A 147      -1.423  16.710  26.489  1.00 16.780          H  
ATOM   2444 2HB  PRO A 147      -1.215  15.359  27.623  1.00 16.780          H  
ATOM   2445 1HG  PRO A 147      -1.456  14.865  24.989  1.00 16.780          H  
ATOM   2446 2HG  PRO A 147      -2.267  13.810  26.152  1.00 16.780          H  
ATOM   2447 1HD  PRO A 147      -3.385  15.989  24.491  1.00 16.780          H  
ATOM   2448 2HD  PRO A 147      -4.115  14.442  24.939  1.00 16.780          H  
ATOM   2449  N   VAL A 148      -3.780  18.526  27.301  1.00  8.640          N  
ATOM   2450  CA  VAL A 148      -3.898  19.870  27.838  1.00  8.590          C  
ATOM   2451  C   VAL A 148      -5.076  19.763  28.788  1.00  8.900          C  
ATOM   2452  O   VAL A 148      -4.995  20.138  29.959  1.00  9.020          O  
ATOM   2453  CB  VAL A 148      -4.158  20.928  26.729  1.00 12.050          C  
ATOM   2454  CG1 VAL A 148      -4.448  22.324  27.340  1.00 12.050          C  
ATOM   2455  CG2 VAL A 148      -2.943  20.986  25.797  1.00 12.050          C  
ATOM   2456  H   VAL A 148      -4.139  18.361  26.360  1.00 10.370          H  
ATOM   2457  HA  VAL A 148      -2.997  20.128  28.393  1.00 10.310          H  
ATOM   2458  HB  VAL A 148      -5.036  20.644  26.163  1.00 14.460          H  
ATOM   2459 1HG1 VAL A 148      -4.639  23.034  26.538  1.00 14.460          H  
ATOM   2460 2HG1 VAL A 148      -5.320  22.273  27.983  1.00 14.460          H  
ATOM   2461 3HG1 VAL A 148      -3.613  22.662  27.911  1.00 14.460          H  
ATOM   2462 1HG2 VAL A 148      -3.131  21.715  25.013  1.00 14.460          H  
ATOM   2463 2HG2 VAL A 148      -2.061  21.275  26.355  1.00 14.460          H  
ATOM   2464 3HG2 VAL A 148      -2.780  19.998  25.348  1.00 14.460          H  
ATOM   2465  N   GLY A 149      -6.175  19.221  28.252  1.00  9.170          N  
ATOM   2466  CA  GLY A 149      -7.402  19.006  29.016  1.00  9.760          C  
ATOM   2467  C   GLY A 149      -7.171  18.109  30.235  1.00 10.050          C  
ATOM   2468  O   GLY A 149      -7.770  18.330  31.287  1.00 10.330          O  
ATOM   2469  H   GLY A 149      -6.126  18.955  27.261  1.00 11.000          H  
ATOM   2470 1HA  GLY A 149      -7.814  19.960  29.331  1.00 11.710          H  
ATOM   2471 2HA  GLY A 149      -8.140  18.539  28.364  1.00 11.710          H  
ATOM   2472  N   PHE A 150      -6.300  17.105  30.089  1.00 10.130          N  
ATOM   2473  CA  PHE A 150      -5.944  16.161  31.147  1.00 10.660          C  
ATOM   2474  C   PHE A 150      -5.385  16.888  32.341  1.00 10.440          C  
ATOM   2475  O   PHE A 150      -5.867  16.721  33.469  1.00 10.870          O  
ATOM   2476  CB  PHE A 150      -4.905  15.178  30.625  1.00 14.710          C  
ATOM   2477  CG  PHE A 150      -4.329  14.263  31.609  1.00 14.710          C  
ATOM   2478  CD1 PHE A 150      -4.998  13.154  32.053  1.00 14.710          C  
ATOM   2479  CD2 PHE A 150      -3.055  14.519  32.093  1.00 14.710          C  
ATOM   2480  CE1 PHE A 150      -4.399  12.321  32.978  1.00 14.710          C  
ATOM   2481  CE2 PHE A 150      -2.469  13.696  33.007  1.00 14.710          C  
ATOM   2482  CZ  PHE A 150      -3.143  12.595  33.453  1.00 14.710          C  
ATOM   2483  H   PHE A 150      -5.902  16.976  29.162  1.00 12.160          H  
ATOM   2484  HA  PHE A 150      -6.840  15.623  31.456  1.00 12.790          H  
ATOM   2485 1HB  PHE A 150      -5.311  14.600  29.800  1.00 17.650          H  
ATOM   2486 2HB  PHE A 150      -4.097  15.756  30.253  1.00 17.650          H  
ATOM   2487  HD1 PHE A 150      -5.996  12.941  31.673  1.00 17.650          H  
ATOM   2488  HD2 PHE A 150      -2.516  15.395  31.736  1.00 17.650          H  
ATOM   2489  HE1 PHE A 150      -4.906  11.446  33.335  1.00 17.650          H  
ATOM   2490  HE2 PHE A 150      -1.469  13.914  33.379  1.00 17.650          H  
ATOM   2491  HZ  PHE A 150      -2.680  11.933  34.181  1.00 17.650          H  
ATOM   2492  N   VAL A 151      -4.386  17.729  32.087  1.00  9.890          N  
ATOM   2493  CA  VAL A 151      -3.770  18.506  33.138  1.00  9.850          C  
ATOM   2494  C   VAL A 151      -4.794  19.420  33.779  1.00  9.760          C  
ATOM   2495  O   VAL A 151      -4.811  19.568  35.001  1.00 10.110          O  
ATOM   2496  CB  VAL A 151      -2.576  19.306  32.604  1.00 13.810          C  
ATOM   2497  CG1 VAL A 151      -2.069  20.297  33.672  1.00 13.810          C  
ATOM   2498  CG2 VAL A 151      -1.471  18.342  32.214  1.00 13.810          C  
ATOM   2499  H   VAL A 151      -4.026  17.805  31.126  1.00 11.870          H  
ATOM   2500  HA  VAL A 151      -3.402  17.816  33.898  1.00 11.820          H  
ATOM   2501  HB  VAL A 151      -2.886  19.861  31.726  1.00 16.570          H  
ATOM   2502 1HG1 VAL A 151      -1.224  20.855  33.275  1.00 16.570          H  
ATOM   2503 2HG1 VAL A 151      -2.856  20.998  33.939  1.00 16.570          H  
ATOM   2504 3HG1 VAL A 151      -1.757  19.751  34.562  1.00 16.570          H  
ATOM   2505 1HG2 VAL A 151      -0.625  18.900  31.816  1.00 16.570          H  
ATOM   2506 2HG2 VAL A 151      -1.157  17.773  33.087  1.00 16.570          H  
ATOM   2507 3HG2 VAL A 151      -1.835  17.659  31.456  1.00 16.570          H  
ATOM   2508  N   ILE A 152      -5.638  20.045  32.969  1.00  9.480          N  
ATOM   2509  CA  ILE A 152      -6.634  20.934  33.518  1.00  9.630          C  
ATOM   2510  C   ILE A 152      -7.581  20.199  34.431  1.00 10.220          C  
ATOM   2511  O   ILE A 152      -7.841  20.652  35.541  1.00 10.450          O  
ATOM   2512  CB  ILE A 152      -7.461  21.587  32.420  1.00 13.420          C  
ATOM   2513  CG1 ILE A 152      -6.573  22.509  31.600  1.00 13.420          C  
ATOM   2514  CG2 ILE A 152      -8.595  22.356  33.073  1.00 13.420          C  
ATOM   2515  CD1 ILE A 152      -7.130  22.983  30.316  1.00 13.420          C  
ATOM   2516  H   ILE A 152      -5.561  19.909  31.953  1.00 11.380          H  
ATOM   2517  HA  ILE A 152      -6.154  21.691  34.108  1.00 11.560          H  
ATOM   2518  HB  ILE A 152      -7.861  20.832  31.756  1.00 16.110          H  
ATOM   2519 1HG1 ILE A 152      -6.349  23.359  32.157  1.00 16.110          H  
ATOM   2520 2HG1 ILE A 152      -5.664  21.987  31.394  1.00 16.110          H  
ATOM   2521 1HG2 ILE A 152      -9.138  22.783  32.329  1.00 16.110          H  
ATOM   2522 2HG2 ILE A 152      -9.257  21.710  33.641  1.00 16.110          H  
ATOM   2523 3HG2 ILE A 152      -8.198  23.128  33.737  1.00 16.110          H  
ATOM   2524 1HD1 ILE A 152      -6.383  23.599  29.844  1.00 16.110          H  
ATOM   2525 2HD1 ILE A 152      -7.348  22.144  29.676  1.00 16.110          H  
ATOM   2526 3HD1 ILE A 152      -8.029  23.561  30.474  1.00 16.110          H  
ATOM   2527  N   ALA A 153      -8.116  19.071  33.989  1.00 10.590          N  
ATOM   2528  CA  ALA A 153      -9.046  18.348  34.824  1.00 11.400          C  
ATOM   2529  C   ALA A 153      -8.381  17.951  36.141  1.00 11.780          C  
ATOM   2530  O   ALA A 153      -8.965  18.126  37.210  1.00 12.430          O  
ATOM   2531  CB  ALA A 153      -9.562  17.149  34.081  1.00 15.640          C  
ATOM   2532  H   ALA A 153      -7.880  18.728  33.056  1.00 12.710          H  
ATOM   2533  HA  ALA A 153      -9.885  19.004  35.050  1.00 13.680          H  
ATOM   2534 1HB  ALA A 153     -10.275  16.631  34.697  1.00 18.760          H  
ATOM   2535 2HB  ALA A 153     -10.046  17.472  33.159  1.00 18.760          H  
ATOM   2536 3HB  ALA A 153      -8.724  16.501  33.838  1.00 18.760          H  
ATOM   2537  N   SER A 154      -7.113  17.529  36.095  1.00 11.550          N  
ATOM   2538  CA  SER A 154      -6.390  17.160  37.311  1.00 12.100          C  
ATOM   2539  C   SER A 154      -6.314  18.359  38.260  1.00 12.210          C  
ATOM   2540  O   SER A 154      -6.558  18.247  39.466  1.00 12.870          O  
ATOM   2541  CB  SER A 154      -4.998  16.673  36.959  1.00 16.720          C  
ATOM   2542  OG  SER A 154      -4.283  16.302  38.105  1.00 16.720          O  
ATOM   2543  H   SER A 154      -6.652  17.396  35.188  1.00 13.860          H  
ATOM   2544  HA  SER A 154      -6.928  16.358  37.810  1.00 14.520          H  
ATOM   2545 1HB  SER A 154      -5.074  15.827  36.275  1.00 20.060          H  
ATOM   2546 2HB  SER A 154      -4.463  17.463  36.436  1.00 20.060          H  
ATOM   2547  HG  SER A 154      -3.420  16.024  37.796  1.00 20.060          H  
ATOM   2548  N   MET A 155      -6.022  19.527  37.684  1.00 11.670          N  
ATOM   2549  CA  MET A 155      -5.902  20.805  38.377  1.00 11.920          C  
ATOM   2550  C   MET A 155      -7.229  21.552  38.607  1.00 11.870          C  
ATOM   2551  O   MET A 155      -7.203  22.694  39.074  1.00 12.220          O  
ATOM   2552  CB  MET A 155      -4.936  21.717  37.624  1.00 16.590          C  
ATOM   2553  CG  MET A 155      -3.489  21.236  37.610  1.00 16.590          C  
ATOM   2554  SD  MET A 155      -2.390  22.286  36.619  1.00 16.590          S  
ATOM   2555  CE  MET A 155      -2.245  23.792  37.574  1.00 16.590          C  
ATOM   2556  H   MET A 155      -5.798  19.513  36.683  1.00 14.000          H  
ATOM   2557  HA  MET A 155      -5.478  20.603  39.360  1.00 14.300          H  
ATOM   2558 1HB  MET A 155      -5.266  21.785  36.587  1.00 19.910          H  
ATOM   2559 2HB  MET A 155      -4.974  22.711  38.051  1.00 19.910          H  
ATOM   2560 1HG  MET A 155      -3.110  21.198  38.628  1.00 19.910          H  
ATOM   2561 2HG  MET A 155      -3.458  20.226  37.198  1.00 19.910          H  
ATOM   2562 1HE  MET A 155      -1.591  24.491  37.049  1.00 19.910          H  
ATOM   2563 2HE  MET A 155      -3.220  24.246  37.705  1.00 19.910          H  
ATOM   2564 3HE  MET A 155      -1.820  23.564  38.551  1.00 19.910          H  
ATOM   2565  N   SER A 156      -8.383  20.927  38.311  1.00 11.610          N  
ATOM   2566  CA  SER A 156      -9.704  21.555  38.471  1.00 11.670          C  
ATOM   2567  C   SER A 156     -10.703  20.916  39.479  1.00 11.340          C  
ATOM   2568  O   SER A 156     -11.896  20.887  39.175  1.00 10.960          O  
ATOM   2569  CB  SER A 156     -10.390  21.582  37.111  1.00 16.310          C  
ATOM   2570  OG  SER A 156      -9.703  22.389  36.210  1.00 16.310          O  
ATOM   2571  H   SER A 156      -8.364  19.978  37.924  1.00 13.930          H  
ATOM   2572  HA  SER A 156      -9.536  22.584  38.787  1.00 14.000          H  
ATOM   2573 1HB  SER A 156     -10.422  20.572  36.724  1.00 19.580          H  
ATOM   2574 2HB  SER A 156     -11.403  21.911  37.194  1.00 19.580          H  
ATOM   2575  HG  SER A 156      -8.919  21.873  35.956  1.00 19.580          H  
ATOM   2576  N   PRO A 157     -10.291  20.424  40.677  1.00 11.660          N  
ATOM   2577  CA  PRO A 157     -11.136  19.805  41.692  1.00 11.630          C  
ATOM   2578  C   PRO A 157     -11.981  20.871  42.365  1.00 11.380          C  
ATOM   2579  O   PRO A 157     -11.690  22.063  42.244  1.00 11.530          O  
ATOM   2580  CB  PRO A 157     -10.125  19.223  42.676  1.00 17.450          C  
ATOM   2581  CG  PRO A 157      -8.945  20.150  42.568  1.00 17.450          C  
ATOM   2582  CD  PRO A 157      -8.893  20.544  41.113  1.00 17.450          C  
ATOM   2583  HA  PRO A 157     -11.765  19.023  41.240  1.00 13.960          H  
ATOM   2584 1HB  PRO A 157     -10.562  19.196  43.689  1.00 20.930          H  
ATOM   2585 2HB  PRO A 157      -9.882  18.187  42.399  1.00 20.930          H  
ATOM   2586 1HG  PRO A 157      -9.085  21.022  43.227  1.00 20.930          H  
ATOM   2587 2HG  PRO A 157      -8.027  19.642  42.900  1.00 20.930          H  
ATOM   2588 1HD  PRO A 157      -8.545  21.581  41.027  1.00 20.930          H  
ATOM   2589 2HD  PRO A 157      -8.252  19.814  40.602  1.00 20.930          H  
ATOM   2590  N   SER A 158     -12.990  20.465  43.125  1.00 11.200          N  
ATOM   2591  CA  SER A 158     -13.821  21.456  43.792  1.00 11.210          C  
ATOM   2592  C   SER A 158     -14.323  21.017  45.168  1.00 11.810          C  
ATOM   2593  O   SER A 158     -13.808  20.068  45.783  1.00 11.770          O  
ATOM   2594  CB  SER A 158     -14.954  21.874  42.888  1.00 15.690          C  
ATOM   2595  OG  SER A 158     -15.632  22.993  43.405  1.00 15.690          O  
ATOM   2596  H   SER A 158     -13.208  19.467  43.247  1.00 13.440          H  
ATOM   2597  HA  SER A 158     -13.208  22.344  43.949  1.00 13.450          H  
ATOM   2598 1HB  SER A 158     -14.542  22.127  41.913  1.00 18.830          H  
ATOM   2599 2HB  SER A 158     -15.626  21.067  42.735  1.00 18.830          H  
ATOM   2600  HG  SER A 158     -16.345  23.181  42.765  1.00 18.830          H  
ATOM   2601  N   ARG A 159     -15.254  21.790  45.720  1.00 12.500          N  
ATOM   2602  CA  ARG A 159     -15.711  21.548  47.084  1.00 13.210          C  
ATOM   2603  C   ARG A 159     -16.330  20.175  47.263  1.00 13.060          C  
ATOM   2604  O   ARG A 159     -17.432  19.903  46.784  1.00 13.630          O  
ATOM   2605  CB  ARG A 159     -16.740  22.594  47.483  1.00 18.210          C  
ATOM   2606  CG  ARG A 159     -17.257  22.483  48.915  1.00 18.210          C  
ATOM   2607  CD  ARG A 159     -18.236  23.545  49.226  1.00 18.210          C  
ATOM   2608  NE  ARG A 159     -18.754  23.412  50.581  1.00 18.210          N  
ATOM   2609  CZ  ARG A 159     -19.673  24.225  51.148  1.00 18.210          C  
ATOM   2610  NH1 ARG A 159     -20.181  25.237  50.471  1.00 18.210          N  
ATOM   2611  NH2 ARG A 159     -20.065  23.999  52.393  1.00 18.210          N  
ATOM   2612  H   ARG A 159     -15.635  22.539  45.151  1.00 15.000          H  
ATOM   2613  HA  ARG A 159     -14.852  21.630  47.750  1.00 15.850          H  
ATOM   2614 1HB  ARG A 159     -16.310  23.586  47.365  1.00 21.850          H  
ATOM   2615 2HB  ARG A 159     -17.599  22.528  46.814  1.00 21.850          H  
ATOM   2616 1HG  ARG A 159     -17.756  21.522  49.057  1.00 21.850          H  
ATOM   2617 2HG  ARG A 159     -16.425  22.565  49.614  1.00 21.850          H  
ATOM   2618 1HD  ARG A 159     -17.757  24.519  49.132  1.00 21.850          H  
ATOM   2619 2HD  ARG A 159     -19.071  23.474  48.529  1.00 21.850          H  
ATOM   2620  HE  ARG A 159     -18.397  22.649  51.142  1.00 21.850          H  
ATOM   2621 1HH1 ARG A 159     -19.888  25.413  49.523  1.00 21.850          H  
ATOM   2622 2HH1 ARG A 159     -20.869  25.840  50.901  1.00 21.850          H  
ATOM   2623 1HH2 ARG A 159     -19.677  23.222  52.912  1.00 21.850          H  
ATOM   2624 2HH2 ARG A 159     -20.751  24.598  52.826  1.00 21.850          H  
ATOM   2625  N   SER A 160     -15.605  19.324  47.987  1.00 12.460          N  
ATOM   2626  CA  SER A 160     -15.969  17.937  48.259  1.00 12.410          C  
ATOM   2627  C   SER A 160     -16.358  17.180  46.991  1.00 11.990          C  
ATOM   2628  O   SER A 160     -17.286  16.365  47.008  1.00 12.180          O  
ATOM   2629  CB  SER A 160     -17.094  17.874  49.279  1.00 17.390          C  
ATOM   2630  OG  SER A 160     -16.701  18.441  50.509  1.00 17.390          O  
ATOM   2631  H   SER A 160     -14.720  19.654  48.341  1.00 14.950          H  
ATOM   2632  HA  SER A 160     -15.098  17.439  48.689  1.00 14.890          H  
ATOM   2633 1HB  SER A 160     -17.966  18.403  48.893  1.00 20.870          H  
ATOM   2634 2HB  SER A 160     -17.386  16.837  49.433  1.00 20.870          H  
ATOM   2635  HG  SER A 160     -17.459  18.353  51.091  1.00 20.870          H  
ATOM   2636  N   CYS A 161     -15.633  17.421  45.896  1.00 11.540          N  
ATOM   2637  CA  CYS A 161     -15.947  16.761  44.637  1.00 11.250          C  
ATOM   2638  C   CYS A 161     -14.836  16.816  43.585  1.00 10.660          C  
ATOM   2639  O   CYS A 161     -13.803  17.476  43.754  1.00 10.830          O  
ATOM   2640  CB  CYS A 161     -17.252  17.332  44.086  1.00 15.870          C  
ATOM   2641  SG  CYS A 161     -17.202  19.079  43.798  1.00 15.870          S  
ATOM   2642  H   CYS A 161     -14.864  18.097  45.937  1.00 13.850          H  
ATOM   2643  HA  CYS A 161     -16.130  15.711  44.861  1.00 13.500          H  
ATOM   2644 1HB  CYS A 161     -17.496  16.846  43.149  1.00 19.040          H  
ATOM   2645 2HB  CYS A 161     -18.067  17.135  44.775  1.00 19.040          H  
ATOM   2646  HG  CYS A 161     -17.177  19.425  45.112  1.00 19.040          H  
ATOM   2647  N   GLY A 162     -15.048  16.083  42.494  1.00 10.150          N  
ATOM   2648  CA  GLY A 162     -14.100  16.061  41.394  1.00  9.730          C  
ATOM   2649  C   GLY A 162     -14.329  17.269  40.501  1.00  9.450          C  
ATOM   2650  O   GLY A 162     -15.050  18.186  40.894  1.00  9.650          O  
ATOM   2651  H   GLY A 162     -15.896  15.540  42.428  1.00 12.180          H  
ATOM   2652 1HA  GLY A 162     -13.082  16.061  41.784  1.00 11.680          H  
ATOM   2653 2HA  GLY A 162     -14.246  15.139  40.835  1.00 11.680          H  
ATOM   2654  N   PRO A 163     -13.650  17.344  39.354  1.00  9.210          N  
ATOM   2655  CA  PRO A 163     -13.749  18.409  38.390  1.00  9.140          C  
ATOM   2656  C   PRO A 163     -15.052  18.276  37.651  1.00  9.040          C  
ATOM   2657  O   PRO A 163     -15.592  17.181  37.557  1.00  9.040          O  
ATOM   2658  CB  PRO A 163     -12.539  18.155  37.485  1.00 13.710          C  
ATOM   2659  CG  PRO A 163     -12.309  16.676  37.565  1.00 13.710          C  
ATOM   2660  CD  PRO A 163     -12.710  16.271  38.973  1.00 13.710          C  
ATOM   2661  HA  PRO A 163     -13.694  19.375  38.905  1.00 10.970          H  
ATOM   2662 1HB  PRO A 163     -12.755  18.503  36.462  1.00 16.450          H  
ATOM   2663 2HB  PRO A 163     -11.668  18.721  37.835  1.00 16.450          H  
ATOM   2664 1HG  PRO A 163     -12.894  16.155  36.796  1.00 16.450          H  
ATOM   2665 2HG  PRO A 163     -11.248  16.476  37.361  1.00 16.450          H  
ATOM   2666 1HD  PRO A 163     -13.223  15.300  38.898  1.00 16.450          H  
ATOM   2667 2HD  PRO A 163     -11.836  16.246  39.640  1.00 16.450          H  
ATOM   2668  N   PHE A 164     -15.541  19.377  37.126  1.00  9.200          N  
ATOM   2669  CA  PHE A 164     -16.698  19.386  36.257  1.00  9.350          C  
ATOM   2670  C   PHE A 164     -16.332  20.146  34.989  1.00  9.310          C  
ATOM   2671  O   PHE A 164     -15.615  21.150  35.039  1.00  9.470          O  
ATOM   2672  CB  PHE A 164     -17.910  19.980  36.968  1.00 13.030          C  
ATOM   2673  CG  PHE A 164     -18.466  19.155  38.111  1.00 13.030          C  
ATOM   2674  CD1 PHE A 164     -17.823  19.066  39.323  1.00 13.030          C  
ATOM   2675  CD2 PHE A 164     -19.682  18.502  37.981  1.00 13.030          C  
ATOM   2676  CE1 PHE A 164     -18.337  18.349  40.344  1.00 13.030          C  
ATOM   2677  CE2 PHE A 164     -20.210  17.785  39.040  1.00 13.030          C  
ATOM   2678  CZ  PHE A 164     -19.524  17.713  40.220  1.00 13.030          C  
ATOM   2679  H   PHE A 164     -15.050  20.244  37.287  1.00 11.040          H  
ATOM   2680  HA  PHE A 164     -16.949  18.360  35.991  1.00 11.220          H  
ATOM   2681 1HB  PHE A 164     -17.646  20.940  37.364  1.00 15.640          H  
ATOM   2682 2HB  PHE A 164     -18.708  20.121  36.249  1.00 15.640          H  
ATOM   2683  HD1 PHE A 164     -16.880  19.550  39.473  1.00 15.640          H  
ATOM   2684  HD2 PHE A 164     -20.226  18.561  37.038  1.00 15.640          H  
ATOM   2685  HE1 PHE A 164     -17.785  18.290  41.256  1.00 15.640          H  
ATOM   2686  HE2 PHE A 164     -21.164  17.275  38.946  1.00 15.640          H  
ATOM   2687  HZ  PHE A 164     -19.926  17.145  41.058  1.00 15.640          H  
ATOM   2688  N   ALA A 165     -16.905  19.730  33.864  1.00  9.400          N  
ATOM   2689  CA  ALA A 165     -16.692  20.363  32.556  1.00  9.690          C  
ATOM   2690  C   ALA A 165     -17.160  21.821  32.520  1.00  9.900          C  
ATOM   2691  O   ALA A 165     -16.777  22.595  31.644  1.00  9.900          O  
ATOM   2692  CB  ALA A 165     -17.406  19.567  31.484  1.00 13.450          C  
ATOM   2693  H   ALA A 165     -17.487  18.903  33.900  1.00 11.280          H  
ATOM   2694  HA  ALA A 165     -15.625  20.345  32.348  1.00 11.630          H  
ATOM   2695 1HB  ALA A 165     -17.209  20.017  30.511  1.00 16.140          H  
ATOM   2696 2HB  ALA A 165     -17.039  18.541  31.491  1.00 16.140          H  
ATOM   2697 3HB  ALA A 165     -18.477  19.574  31.675  1.00 16.140          H  
ATOM   2698  N   ARG A 166     -18.038  22.164  33.451  1.00 10.350          N  
ATOM   2699  CA  ARG A 166     -18.647  23.478  33.581  1.00 10.820          C  
ATOM   2700  C   ARG A 166     -17.709  24.557  34.119  1.00 10.940          C  
ATOM   2701  O   ARG A 166     -18.004  25.751  33.986  1.00 11.450          O  
ATOM   2702  CB  ARG A 166     -19.820  23.387  34.542  1.00 14.960          C  
ATOM   2703  CG  ARG A 166     -19.390  23.197  35.995  1.00 14.960          C  
ATOM   2704  CD  ARG A 166     -20.493  22.800  36.886  1.00 14.960          C  
ATOM   2705  NE  ARG A 166     -20.016  22.619  38.254  1.00 14.960          N  
ATOM   2706  CZ  ARG A 166     -20.718  22.055  39.263  1.00 14.960          C  
ATOM   2707  NH1 ARG A 166     -21.939  21.598  39.058  1.00 14.960          N  
ATOM   2708  NH2 ARG A 166     -20.175  21.958  40.467  1.00 14.960          N  
ATOM   2709  H   ARG A 166     -18.284  21.450  34.114  1.00 12.420          H  
ATOM   2710  HA  ARG A 166     -19.005  23.783  32.597  1.00 12.980          H  
ATOM   2711 1HB  ARG A 166     -20.417  24.295  34.480  1.00 17.950          H  
ATOM   2712 2HB  ARG A 166     -20.459  22.549  34.264  1.00 17.950          H  
ATOM   2713 1HG  ARG A 166     -18.607  22.480  36.042  1.00 17.950          H  
ATOM   2714 2HG  ARG A 166     -19.015  24.147  36.382  1.00 17.950          H  
ATOM   2715 1HD  ARG A 166     -21.258  23.576  36.885  1.00 17.950          H  
ATOM   2716 2HD  ARG A 166     -20.915  21.859  36.538  1.00 17.950          H  
ATOM   2717  HE  ARG A 166     -19.084  22.955  38.466  1.00 17.950          H  
ATOM   2718 1HH1 ARG A 166     -22.362  21.667  38.146  1.00 17.950          H  
ATOM   2719 2HH1 ARG A 166     -22.454  21.176  39.818  1.00 17.950          H  
ATOM   2720 1HH2 ARG A 166     -19.234  22.311  40.635  1.00 17.950          H  
ATOM   2721 2HH2 ARG A 166     -20.692  21.535  41.224  1.00 17.950          H  
ATOM   2722  N   TYR A 167     -16.587  24.186  34.750  1.00 10.670          N  
ATOM   2723  CA  TYR A 167     -15.769  25.233  35.350  1.00 10.990          C  
ATOM   2724  C   TYR A 167     -14.877  25.901  34.329  1.00 11.020          C  
ATOM   2725  O   TYR A 167     -13.650  25.772  34.375  1.00 10.960          O  
ATOM   2726  CB  TYR A 167     -14.882  24.716  36.473  1.00 15.260          C  
ATOM   2727  CG  TYR A 167     -15.583  24.173  37.689  1.00 15.260          C  
ATOM   2728  CD1 TYR A 167     -16.348  24.996  38.499  1.00 15.260          C  
ATOM   2729  CD2 TYR A 167     -15.395  22.860  38.033  1.00 15.260          C  
ATOM   2730  CE1 TYR A 167     -16.943  24.480  39.633  1.00 15.260          C  
ATOM   2731  CE2 TYR A 167     -15.974  22.352  39.164  1.00 15.260          C  
ATOM   2732  CZ  TYR A 167     -16.753  23.147  39.961  1.00 15.260          C  
ATOM   2733  OH  TYR A 167     -17.343  22.620  41.099  1.00 15.260          O  
ATOM   2734  H   TYR A 167     -16.310  23.200  34.815  1.00 12.800          H  
ATOM   2735  HA  TYR A 167     -16.432  25.995  35.755  1.00 13.190          H  
ATOM   2736 1HB  TYR A 167     -14.226  23.934  36.083  1.00 18.310          H  
ATOM   2737 2HB  TYR A 167     -14.252  25.533  36.800  1.00 18.310          H  
ATOM   2738  HD1 TYR A 167     -16.483  26.045  38.242  1.00 18.310          H  
ATOM   2739  HD2 TYR A 167     -14.770  22.226  37.406  1.00 18.310          H  
ATOM   2740  HE1 TYR A 167     -17.552  25.123  40.269  1.00 18.310          H  
ATOM   2741  HE2 TYR A 167     -15.806  21.321  39.431  1.00 18.310          H  
ATOM   2742  HH  TYR A 167     -17.130  21.675  41.153  1.00 18.310          H  
ATOM   2743  N   GLN A 168     -15.479  26.735  33.490  1.00 11.330          N  
ATOM   2744  CA  GLN A 168     -14.752  27.385  32.403  1.00 11.660          C  
ATOM   2745  C   GLN A 168     -13.629  28.251  32.939  1.00 11.370          C  
ATOM   2746  O   GLN A 168     -12.596  28.411  32.281  1.00 11.330          O  
ATOM   2747  CB  GLN A 168     -15.689  28.201  31.519  1.00 16.190          C  
ATOM   2748  CG  GLN A 168     -16.647  27.349  30.714  1.00 16.190          C  
ATOM   2749  CD  GLN A 168     -15.902  26.401  29.794  1.00 16.190          C  
ATOM   2750  OE1 GLN A 168     -14.886  26.773  29.199  1.00 16.190          O  
ATOM   2751  NE2 GLN A 168     -16.397  25.185  29.673  1.00 16.190          N  
ATOM   2752  H   GLN A 168     -16.498  26.791  33.576  1.00 13.600          H  
ATOM   2753  HA  GLN A 168     -14.299  26.609  31.788  1.00 13.990          H  
ATOM   2754 1HB  GLN A 168     -16.276  28.878  32.137  1.00 19.430          H  
ATOM   2755 2HB  GLN A 168     -15.105  28.808  30.828  1.00 19.430          H  
ATOM   2756 1HG  GLN A 168     -17.252  26.751  31.398  1.00 19.430          H  
ATOM   2757 2HG  GLN A 168     -17.284  27.992  30.109  1.00 19.430          H  
ATOM   2758 1HE2 GLN A 168     -15.946  24.511  29.085  1.00 19.430          H  
ATOM   2759 2HE2 GLN A 168     -17.232  24.927  30.169  1.00 19.430          H  
ATOM   2760  N   HIS A 169     -13.820  28.809  34.136  1.00 11.380          N  
ATOM   2761  CA  HIS A 169     -12.797  29.607  34.784  1.00 11.370          C  
ATOM   2762  C   HIS A 169     -11.538  28.777  35.000  1.00 10.530          C  
ATOM   2763  O   HIS A 169     -10.424  29.281  34.843  1.00 10.440          O  
ATOM   2764  CB  HIS A 169     -13.277  30.149  36.131  1.00 15.920          C  
ATOM   2765  CG  HIS A 169     -12.259  31.016  36.820  1.00 15.920          C  
ATOM   2766  ND1 HIS A 169     -11.943  32.286  36.378  1.00 15.920          N  
ATOM   2767  CD2 HIS A 169     -11.489  30.796  37.911  1.00 15.920          C  
ATOM   2768  CE1 HIS A 169     -11.022  32.806  37.171  1.00 15.920          C  
ATOM   2769  NE2 HIS A 169     -10.732  31.923  38.108  1.00 15.920          N  
ATOM   2770  H   HIS A 169     -14.710  28.684  34.601  1.00 13.660          H  
ATOM   2771  HA  HIS A 169     -12.533  30.453  34.150  1.00 13.640          H  
ATOM   2772 1HB  HIS A 169     -14.186  30.731  35.989  1.00 19.110          H  
ATOM   2773 2HB  HIS A 169     -13.518  29.315  36.793  1.00 19.110          H  
ATOM   2774  HD1 HIS A 169     -12.412  32.798  35.659  1.00 19.110          H  
ATOM   2775  HD2 HIS A 169     -11.388  29.954  38.586  1.00 19.110          H  
ATOM   2776  HE1 HIS A 169     -10.634  33.807  36.989  1.00 19.110          H  
ATOM   2777  N   PHE A 170     -11.706  27.521  35.444  1.00 10.100          N  
ATOM   2778  CA  PHE A 170     -10.568  26.679  35.762  1.00  9.440          C  
ATOM   2779  C   PHE A 170      -9.882  26.298  34.467  1.00  9.070          C  
ATOM   2780  O   PHE A 170      -8.648  26.266  34.393  1.00  8.840          O  
ATOM   2781  CB  PHE A 170     -10.992  25.410  36.514  1.00 13.480          C  
ATOM   2782  CG  PHE A 170     -11.602  25.618  37.915  1.00 13.480          C  
ATOM   2783  CD1 PHE A 170     -11.573  26.843  38.568  1.00 13.480          C  
ATOM   2784  CD2 PHE A 170     -12.197  24.549  38.584  1.00 13.480          C  
ATOM   2785  CE1 PHE A 170     -12.131  26.985  39.820  1.00 13.480          C  
ATOM   2786  CE2 PHE A 170     -12.742  24.688  39.828  1.00 13.480          C  
ATOM   2787  CZ  PHE A 170     -12.716  25.905  40.447  1.00 13.480          C  
ATOM   2788  H   PHE A 170     -12.637  27.116  35.495  1.00 12.120          H  
ATOM   2789  HA  PHE A 170      -9.854  27.240  36.362  1.00 11.330          H  
ATOM   2790 1HB  PHE A 170     -11.710  24.856  35.908  1.00 16.180          H  
ATOM   2791 2HB  PHE A 170     -10.121  24.778  36.628  1.00 16.180          H  
ATOM   2792  HD1 PHE A 170     -11.118  27.701  38.096  1.00 16.180          H  
ATOM   2793  HD2 PHE A 170     -12.237  23.592  38.115  1.00 16.180          H  
ATOM   2794  HE1 PHE A 170     -12.106  27.956  40.318  1.00 16.180          H  
ATOM   2795  HE2 PHE A 170     -13.199  23.827  40.327  1.00 16.180          H  
ATOM   2796  HZ  PHE A 170     -13.153  26.016  41.438  1.00 16.180          H  
ATOM   2797  N   TYR A 171     -10.683  26.016  33.428  1.00  9.260          N  
ATOM   2798  CA  TYR A 171     -10.112  25.649  32.144  1.00  9.160          C  
ATOM   2799  C   TYR A 171      -9.294  26.792  31.595  1.00  9.510          C  
ATOM   2800  O   TYR A 171      -8.155  26.587  31.169  1.00  9.420          O  
ATOM   2801  CB  TYR A 171     -11.203  25.221  31.129  1.00 12.860          C  
ATOM   2802  CG  TYR A 171     -11.747  23.793  31.329  1.00 12.860          C  
ATOM   2803  CD1 TYR A 171     -12.850  23.574  32.119  1.00 12.860          C  
ATOM   2804  CD2 TYR A 171     -11.128  22.710  30.706  1.00 12.860          C  
ATOM   2805  CE1 TYR A 171     -13.323  22.300  32.329  1.00 12.860          C  
ATOM   2806  CE2 TYR A 171     -11.593  21.424  30.913  1.00 12.860          C  
ATOM   2807  CZ  TYR A 171     -12.685  21.214  31.726  1.00 12.860          C  
ATOM   2808  OH  TYR A 171     -13.142  19.928  31.948  1.00 12.860          O  
ATOM   2809  H   TYR A 171     -11.697  26.036  33.568  1.00 11.110          H  
ATOM   2810  HA  TYR A 171      -9.428  24.843  32.294  1.00 10.990          H  
ATOM   2811 1HB  TYR A 171     -12.039  25.915  31.188  1.00 15.440          H  
ATOM   2812 2HB  TYR A 171     -10.798  25.290  30.121  1.00 15.440          H  
ATOM   2813  HD1 TYR A 171     -13.335  24.396  32.579  1.00 15.440          H  
ATOM   2814  HD2 TYR A 171     -10.261  22.872  30.069  1.00 15.440          H  
ATOM   2815  HE1 TYR A 171     -14.189  22.150  32.970  1.00 15.440          H  
ATOM   2816  HE2 TYR A 171     -11.094  20.579  30.439  1.00 15.440          H  
ATOM   2817  HH  TYR A 171     -12.557  19.295  31.519  1.00 15.440          H  
ATOM   2818  N   THR A 172      -9.815  28.010  31.688  1.00 10.080          N  
ATOM   2819  CA  THR A 172      -9.114  29.172  31.177  1.00 10.660          C  
ATOM   2820  C   THR A 172      -7.797  29.407  31.903  1.00 10.470          C  
ATOM   2821  O   THR A 172      -6.748  29.581  31.268  1.00 10.780          O  
ATOM   2822  CB  THR A 172      -9.996  30.431  31.309  1.00 14.690          C  
ATOM   2823  OG1 THR A 172     -11.194  30.264  30.530  1.00 14.690          O  
ATOM   2824  CG2 THR A 172      -9.232  31.662  30.810  1.00 14.690          C  
ATOM   2825  H   THR A 172     -10.760  28.126  32.056  1.00 12.100          H  
ATOM   2826  HA  THR A 172      -8.898  29.005  30.122  1.00 12.790          H  
ATOM   2827  HB  THR A 172     -10.273  30.573  32.355  1.00 17.630          H  
ATOM   2828  HG1 THR A 172     -11.764  29.587  30.958  1.00 17.630          H  
ATOM   2829 1HG2 THR A 172      -9.868  32.539  30.905  1.00 17.630          H  
ATOM   2830 2HG2 THR A 172      -8.331  31.811  31.400  1.00 17.630          H  
ATOM   2831 3HG2 THR A 172      -8.961  31.523  29.765  1.00 17.630          H  
ATOM   2832  N   VAL A 173      -7.829  29.402  33.234  1.00 10.160          N  
ATOM   2833  CA  VAL A 173      -6.620  29.694  33.983  1.00 10.260          C  
ATOM   2834  C   VAL A 173      -5.544  28.639  33.793  1.00  9.880          C  
ATOM   2835  O   VAL A 173      -4.368  28.976  33.592  1.00 10.340          O  
ATOM   2836  CB  VAL A 173      -6.944  29.869  35.482  1.00 14.320          C  
ATOM   2837  CG1 VAL A 173      -5.641  29.983  36.311  1.00 14.320          C  
ATOM   2838  CG2 VAL A 173      -7.801  31.135  35.657  1.00 14.320          C  
ATOM   2839  H   VAL A 173      -8.715  29.232  33.725  1.00 12.190          H  
ATOM   2840  HA  VAL A 173      -6.228  30.642  33.618  1.00 12.310          H  
ATOM   2841  HB  VAL A 173      -7.503  28.998  35.836  1.00 17.190          H  
ATOM   2842 1HG1 VAL A 173      -5.898  30.111  37.362  1.00 17.190          H  
ATOM   2843 2HG1 VAL A 173      -5.036  29.084  36.204  1.00 17.190          H  
ATOM   2844 3HG1 VAL A 173      -5.066  30.846  35.971  1.00 17.190          H  
ATOM   2845 1HG2 VAL A 173      -8.051  31.266  36.712  1.00 17.190          H  
ATOM   2846 2HG2 VAL A 173      -7.246  32.002  35.307  1.00 17.190          H  
ATOM   2847 3HG2 VAL A 173      -8.719  31.046  35.085  1.00 17.190          H  
ATOM   2848  N   VAL A 174      -5.918  27.365  33.895  1.00  9.200          N  
ATOM   2849  CA  VAL A 174      -4.921  26.336  33.754  1.00  8.920          C  
ATOM   2850  C   VAL A 174      -4.419  26.271  32.309  1.00  9.290          C  
ATOM   2851  O   VAL A 174      -3.222  26.050  32.110  1.00  9.640          O  
ATOM   2852  CB  VAL A 174      -5.391  24.983  34.290  1.00 12.600          C  
ATOM   2853  CG1 VAL A 174      -4.299  23.936  33.983  1.00 12.600          C  
ATOM   2854  CG2 VAL A 174      -5.650  25.088  35.784  1.00 12.600          C  
ATOM   2855  H   VAL A 174      -6.898  27.115  34.063  1.00 11.040          H  
ATOM   2856  HA  VAL A 174      -4.072  26.614  34.377  1.00 10.700          H  
ATOM   2857  HB  VAL A 174      -6.313  24.702  33.815  1.00 15.120          H  
ATOM   2858 1HG1 VAL A 174      -4.562  22.985  34.361  1.00 15.120          H  
ATOM   2859 2HG1 VAL A 174      -4.145  23.863  32.929  1.00 15.120          H  
ATOM   2860 3HG1 VAL A 174      -3.370  24.245  34.457  1.00 15.120          H  
ATOM   2861 1HG2 VAL A 174      -5.988  24.123  36.164  1.00 15.120          H  
ATOM   2862 2HG2 VAL A 174      -4.738  25.384  36.291  1.00 15.120          H  
ATOM   2863 3HG2 VAL A 174      -6.424  25.835  35.964  1.00 15.120          H  
ATOM   2864  N   THR A 175      -5.303  26.407  31.298  1.00  9.480          N  
ATOM   2865  CA  THR A 175      -4.855  26.359  29.909  1.00 10.090          C  
ATOM   2866  C   THR A 175      -3.772  27.400  29.698  1.00 10.870          C  
ATOM   2867  O   THR A 175      -2.737  27.096  29.102  1.00 11.340          O  
ATOM   2868  CB  THR A 175      -5.978  26.666  28.877  1.00 13.880          C  
ATOM   2869  OG1 THR A 175      -7.035  25.731  28.989  1.00 13.880          O  
ATOM   2870  CG2 THR A 175      -5.402  26.554  27.459  1.00 13.880          C  
ATOM   2871  H   THR A 175      -6.299  26.552  31.469  1.00 11.380          H  
ATOM   2872  HA  THR A 175      -4.443  25.375  29.701  1.00 12.110          H  
ATOM   2873  HB  THR A 175      -6.371  27.671  29.046  1.00 16.660          H  
ATOM   2874  HG1 THR A 175      -7.511  25.895  29.821  1.00 16.660          H  
ATOM   2875 1HG2 THR A 175      -6.188  26.761  26.737  1.00 16.660          H  
ATOM   2876 2HG2 THR A 175      -4.598  27.270  27.315  1.00 16.660          H  
ATOM   2877 3HG2 THR A 175      -5.020  25.548  27.302  1.00 16.660          H  
ATOM   2878  N   ARG A 176      -3.984  28.627  30.200  1.00 11.140          N  
ATOM   2879  CA  ARG A 176      -2.982  29.667  30.018  1.00 12.020          C  
ATOM   2880  C   ARG A 176      -1.629  29.240  30.592  1.00 12.140          C  
ATOM   2881  O   ARG A 176      -0.599  29.441  29.952  1.00 12.940          O  
ATOM   2882  CB  ARG A 176      -3.454  30.962  30.660  1.00 16.480          C  
ATOM   2883  CG  ARG A 176      -4.594  31.661  29.911  1.00 16.480          C  
ATOM   2884  CD  ARG A 176      -5.127  32.828  30.659  1.00 16.480          C  
ATOM   2885  NE  ARG A 176      -6.205  33.490  29.932  1.00 16.480          N  
ATOM   2886  CZ  ARG A 176      -7.007  34.456  30.434  1.00 16.480          C  
ATOM   2887  NH1 ARG A 176      -6.854  34.876  31.676  1.00 16.480          N  
ATOM   2888  NH2 ARG A 176      -7.953  34.983  29.672  1.00 16.480          N  
ATOM   2889  H   ARG A 176      -4.868  28.845  30.677  1.00 13.370          H  
ATOM   2890  HA  ARG A 176      -2.863  29.840  28.946  1.00 14.420          H  
ATOM   2891 1HB  ARG A 176      -3.805  30.751  31.672  1.00 19.770          H  
ATOM   2892 2HB  ARG A 176      -2.620  31.655  30.738  1.00 19.770          H  
ATOM   2893 1HG  ARG A 176      -4.217  32.021  28.954  1.00 19.770          H  
ATOM   2894 2HG  ARG A 176      -5.404  30.962  29.729  1.00 19.770          H  
ATOM   2895 1HD  ARG A 176      -5.523  32.473  31.613  1.00 19.770          H  
ATOM   2896 2HD  ARG A 176      -4.330  33.548  30.831  1.00 19.770          H  
ATOM   2897  HE  ARG A 176      -6.362  33.203  28.974  1.00 19.770          H  
ATOM   2898 1HH1 ARG A 176      -6.135  34.479  32.261  1.00 19.770          H  
ATOM   2899 2HH1 ARG A 176      -7.456  35.599  32.043  1.00 19.770          H  
ATOM   2900 1HH2 ARG A 176      -8.073  34.664  28.720  1.00 19.770          H  
ATOM   2901 2HH2 ARG A 176      -8.557  35.705  30.038  1.00 19.770          H  
ATOM   2902  N   GLU A 177      -1.618  28.600  31.770  1.00 11.510          N  
ATOM   2903  CA  GLU A 177      -0.345  28.129  32.317  1.00 11.830          C  
ATOM   2904  C   GLU A 177       0.278  27.009  31.467  1.00 11.860          C  
ATOM   2905  O   GLU A 177       1.489  26.997  31.218  1.00 12.580          O  
ATOM   2906  CB  GLU A 177      -0.536  27.644  33.757  1.00 16.430          C  
ATOM   2907  CG  GLU A 177      -0.808  28.762  34.749  1.00 16.430          C  
ATOM   2908  CD  GLU A 177       0.331  29.765  34.810  1.00 16.430          C  
ATOM   2909  OE1 GLU A 177       1.478  29.363  34.925  1.00 16.430          O  
ATOM   2910  OE2 GLU A 177       0.057  30.945  34.675  1.00 16.430          O  
ATOM   2911  H   GLU A 177      -2.489  28.511  32.306  1.00 13.810          H  
ATOM   2912  HA  GLU A 177       0.348  28.962  32.327  1.00 14.200          H  
ATOM   2913 1HB  GLU A 177      -1.386  26.960  33.793  1.00 19.720          H  
ATOM   2914 2HB  GLU A 177       0.332  27.094  34.084  1.00 19.720          H  
ATOM   2915 1HG  GLU A 177      -1.723  29.280  34.451  1.00 19.720          H  
ATOM   2916 2HG  GLU A 177      -0.971  28.331  35.734  1.00 19.720          H  
ATOM   2917  N   ILE A 178      -0.551  26.116  30.933  1.00 11.210          N  
ATOM   2918  CA  ILE A 178      -0.058  25.015  30.100  1.00 11.310          C  
ATOM   2919  C   ILE A 178       0.632  25.576  28.867  1.00 12.280          C  
ATOM   2920  O   ILE A 178       1.746  25.157  28.517  1.00 12.870          O  
ATOM   2921  CB  ILE A 178      -1.188  24.051  29.692  1.00 15.790          C  
ATOM   2922  CG1 ILE A 178      -1.678  23.310  30.947  1.00 15.790          C  
ATOM   2923  CG2 ILE A 178      -0.673  23.060  28.626  1.00 15.790          C  
ATOM   2924  CD1 ILE A 178      -2.965  22.573  30.763  1.00 15.790          C  
ATOM   2925  H   ILE A 178      -1.542  26.168  31.195  1.00 13.450          H  
ATOM   2926  HA  ILE A 178       0.673  24.450  30.671  1.00 13.570          H  
ATOM   2927  HB  ILE A 178      -2.028  24.615  29.293  1.00 18.950          H  
ATOM   2928 1HG1 ILE A 178      -0.917  22.602  31.263  1.00 18.950          H  
ATOM   2929 2HG1 ILE A 178      -1.816  24.036  31.741  1.00 18.950          H  
ATOM   2930 1HG2 ILE A 178      -1.441  22.376  28.342  1.00 18.950          H  
ATOM   2931 2HG2 ILE A 178      -0.344  23.594  27.735  1.00 18.950          H  
ATOM   2932 3HG2 ILE A 178       0.159  22.501  29.044  1.00 18.950          H  
ATOM   2933 1HD1 ILE A 178      -3.242  22.104  31.691  1.00 18.950          H  
ATOM   2934 2HD1 ILE A 178      -3.744  23.267  30.473  1.00 18.950          H  
ATOM   2935 3HD1 ILE A 178      -2.864  21.817  30.013  1.00 18.950          H  
ATOM   2936  N   GLU A 179       0.024  26.590  28.268  1.00 12.590          N  
ATOM   2937  CA  GLU A 179       0.536  27.233  27.068  1.00 13.640          C  
ATOM   2938  C   GLU A 179       1.943  27.831  27.221  1.00 14.580          C  
ATOM   2939  O   GLU A 179       2.587  28.162  26.219  1.00 15.480          O  
ATOM   2940  CB  GLU A 179      -0.420  28.327  26.582  1.00 18.680          C  
ATOM   2941  CG  GLU A 179      -1.718  27.816  25.982  1.00 18.680          C  
ATOM   2942  CD  GLU A 179      -2.674  28.912  25.603  1.00 18.680          C  
ATOM   2943  OE1 GLU A 179      -2.426  30.044  25.944  1.00 18.680          O  
ATOM   2944  OE2 GLU A 179      -3.649  28.615  24.953  1.00 18.680          O  
ATOM   2945  H   GLU A 179      -0.893  26.882  28.631  1.00 15.110          H  
ATOM   2946  HA  GLU A 179       0.564  26.471  26.308  1.00 16.370          H  
ATOM   2947 1HB  GLU A 179      -0.674  28.979  27.416  1.00 22.410          H  
ATOM   2948 2HB  GLU A 179       0.079  28.935  25.830  1.00 22.410          H  
ATOM   2949 1HG  GLU A 179      -1.476  27.270  25.086  1.00 22.410          H  
ATOM   2950 2HG  GLU A 179      -2.192  27.129  26.670  1.00 22.410          H  
ATOM   2951  N   LYS A 180       2.402  28.061  28.456  1.00 14.480          N  
ATOM   2952  CA  LYS A 180       3.723  28.623  28.681  1.00 15.460          C  
ATOM   2953  C   LYS A 180       4.782  27.528  28.888  1.00 15.670          C  
ATOM   2954  O   LYS A 180       5.968  27.829  29.044  1.00 16.470          O  
ATOM   2955  CB  LYS A 180       3.675  29.584  29.869  1.00 21.250          C  
ATOM   2956  CG  LYS A 180       2.815  30.841  29.607  1.00 21.250          C  
ATOM   2957  CD  LYS A 180       2.880  31.865  30.760  1.00 21.250          C  
ATOM   2958  CE  LYS A 180       1.994  31.426  31.930  1.00 21.250          C  
ATOM   2959  NZ  LYS A 180       1.864  32.464  32.994  1.00 21.250          N  
ATOM   2960  H   LYS A 180       1.863  27.761  29.275  1.00 17.380          H  
ATOM   2961  HA  LYS A 180       4.008  29.192  27.798  1.00 18.550          H  
ATOM   2962 1HB  LYS A 180       3.256  29.053  30.726  1.00 25.500          H  
ATOM   2963 2HB  LYS A 180       4.684  29.898  30.130  1.00 25.500          H  
ATOM   2964 1HG  LYS A 180       3.150  31.318  28.687  1.00 25.500          H  
ATOM   2965 2HG  LYS A 180       1.777  30.529  29.467  1.00 25.500          H  
ATOM   2966 1HD  LYS A 180       3.908  31.961  31.108  1.00 25.500          H  
ATOM   2967 2HD  LYS A 180       2.540  32.836  30.403  1.00 25.500          H  
ATOM   2968 1HE  LYS A 180       0.999  31.200  31.544  1.00 25.500          H  
ATOM   2969 2HE  LYS A 180       2.408  30.525  32.381  1.00 25.500          H  
ATOM   2970 1HZ  LYS A 180       1.236  32.067  33.725  1.00 25.500          H  
ATOM   2971 2HZ  LYS A 180       2.763  32.675  33.393  1.00 25.500          H  
ATOM   2972 3HZ  LYS A 180       1.456  33.299  32.614  1.00 25.500          H  
ATOM   2973  N   ARG A 181       4.345  26.261  28.918  1.00 15.070          N  
ATOM   2974  CA  ARG A 181       5.223  25.114  29.157  1.00 15.330          C  
ATOM   2975  C   ARG A 181       5.313  24.143  27.963  1.00 15.100          C  
ATOM   2976  O   ARG A 181       6.360  23.534  27.729  1.00 15.300          O  
ATOM   2977  CB  ARG A 181       4.735  24.368  30.391  1.00 21.360          C  
ATOM   2978  CG  ARG A 181       4.923  25.128  31.716  1.00 21.360          C  
ATOM   2979  CD  ARG A 181       4.270  24.425  32.862  1.00 21.360          C  
ATOM   2980  NE  ARG A 181       4.590  25.044  34.161  1.00 21.360          N  
ATOM   2981  CZ  ARG A 181       3.988  26.135  34.710  1.00 21.360          C  
ATOM   2982  NH1 ARG A 181       3.024  26.776  34.083  1.00 21.360          N  
ATOM   2983  NH2 ARG A 181       4.386  26.560  35.898  1.00 21.360          N  
ATOM   2984  H   ARG A 181       3.352  26.083  28.774  1.00 18.080          H  
ATOM   2985  HA  ARG A 181       6.224  25.493  29.361  1.00 18.400          H  
ATOM   2986 1HB  ARG A 181       3.668  24.159  30.280  1.00 25.630          H  
ATOM   2987 2HB  ARG A 181       5.251  23.414  30.469  1.00 25.630          H  
ATOM   2988 1HG  ARG A 181       5.984  25.231  31.930  1.00 25.630          H  
ATOM   2989 2HG  ARG A 181       4.476  26.119  31.621  1.00 25.630          H  
ATOM   2990 1HD  ARG A 181       3.187  24.439  32.728  1.00 25.630          H  
ATOM   2991 2HD  ARG A 181       4.613  23.392  32.887  1.00 25.630          H  
ATOM   2992  HE  ARG A 181       5.325  24.605  34.702  1.00 25.630          H  
ATOM   2993 1HH1 ARG A 181       2.711  26.474  33.163  1.00 25.630          H  
ATOM   2994 2HH1 ARG A 181       2.585  27.611  34.514  1.00 25.630          H  
ATOM   2995 1HH2 ARG A 181       5.125  26.076  36.387  1.00 25.630          H  
ATOM   2996 2HH2 ARG A 181       3.950  27.369  36.321  1.00 25.630          H  
ATOM   2997  N   VAL A 182       4.219  24.004  27.219  1.00 14.750          N  
ATOM   2998  CA  VAL A 182       4.140  23.104  26.064  1.00 14.530          C  
ATOM   2999  C   VAL A 182       4.781  23.776  24.857  1.00 15.280          C  
ATOM   3000  O   VAL A 182       4.632  24.977  24.669  1.00 15.800          O  
ATOM   3001  CB  VAL A 182       2.677  22.710  25.760  1.00 20.430          C  
ATOM   3002  CG1 VAL A 182       2.553  21.859  24.450  1.00 20.430          C  
ATOM   3003  CG2 VAL A 182       2.135  21.924  26.909  1.00 20.430          C  
ATOM   3004  H   VAL A 182       3.389  24.530  27.496  1.00 17.700          H  
ATOM   3005  HA  VAL A 182       4.698  22.197  26.292  1.00 17.440          H  
ATOM   3006  HB  VAL A 182       2.114  23.602  25.643  1.00 24.520          H  
ATOM   3007 1HG1 VAL A 182       1.503  21.616  24.275  1.00 24.520          H  
ATOM   3008 2HG1 VAL A 182       2.924  22.404  23.598  1.00 24.520          H  
ATOM   3009 3HG1 VAL A 182       3.121  20.938  24.554  1.00 24.520          H  
ATOM   3010 1HG2 VAL A 182       1.095  21.665  26.714  1.00 24.520          H  
ATOM   3011 2HG2 VAL A 182       2.718  21.014  27.034  1.00 24.520          H  
ATOM   3012 3HG2 VAL A 182       2.203  22.523  27.814  1.00 24.520          H  
ATOM   3013  N   ASP A 183       5.528  23.016  24.051  1.00 15.440          N  
ATOM   3014  CA  ASP A 183       6.164  23.585  22.868  1.00 16.230          C  
ATOM   3015  C   ASP A 183       5.120  24.336  22.058  1.00 16.220          C  
ATOM   3016  O   ASP A 183       3.991  23.863  21.871  1.00 15.580          O  
ATOM   3017  CB  ASP A 183       6.811  22.515  21.976  1.00 22.410          C  
ATOM   3018  CG  ASP A 183       7.744  23.123  20.843  1.00 22.410          C  
ATOM   3019  OD1 ASP A 183       7.244  23.625  19.826  1.00 22.410          O  
ATOM   3020  OD2 ASP A 183       8.932  23.078  21.022  1.00 22.410          O  
ATOM   3021  H   ASP A 183       5.645  22.037  24.267  1.00 18.530          H  
ATOM   3022  HA  ASP A 183       6.932  24.291  23.188  1.00 19.480          H  
ATOM   3023 1HB  ASP A 183       7.409  21.844  22.595  1.00 26.890          H  
ATOM   3024 2HB  ASP A 183       6.032  21.914  21.508  1.00 26.890          H  
ATOM   3025  N   GLN A 184       5.510  25.506  21.576  1.00 17.020          N  
ATOM   3026  CA  GLN A 184       4.618  26.366  20.826  1.00 17.240          C  
ATOM   3027  C   GLN A 184       4.165  25.750  19.505  1.00 16.970          C  
ATOM   3028  O   GLN A 184       3.105  26.113  18.990  1.00 16.840          O  
ATOM   3029  CB  GLN A 184       5.272  27.724  20.594  1.00 24.050          C  
ATOM   3030  CG  GLN A 184       5.578  28.478  21.903  1.00 24.050          C  
ATOM   3031  CD  GLN A 184       4.352  28.705  22.796  1.00 24.050          C  
ATOM   3032  OE1 GLN A 184       3.303  29.181  22.344  1.00 24.050          O  
ATOM   3033  NE2 GLN A 184       4.506  28.346  24.076  1.00 24.050          N  
ATOM   3034  H   GLN A 184       6.460  25.802  21.749  1.00 20.420          H  
ATOM   3035  HA  GLN A 184       3.732  26.528  21.424  1.00 20.690          H  
ATOM   3036 1HB  GLN A 184       6.205  27.590  20.046  1.00 28.860          H  
ATOM   3037 2HB  GLN A 184       4.618  28.346  19.983  1.00 28.860          H  
ATOM   3038 1HG  GLN A 184       6.300  27.904  22.477  1.00 28.860          H  
ATOM   3039 2HG  GLN A 184       5.995  29.453  21.653  1.00 28.860          H  
ATOM   3040 1HE2 GLN A 184       3.749  28.444  24.771  1.00 28.860          H  
ATOM   3041 2HE2 GLN A 184       5.367  27.948  24.387  1.00 28.860          H  
ATOM   3042  N   THR A 185       4.963  24.843  18.923  1.00 16.970          N  
ATOM   3043  CA  THR A 185       4.609  24.227  17.653  1.00 16.800          C  
ATOM   3044  C   THR A 185       3.338  23.427  17.860  1.00 15.840          C  
ATOM   3045  O   THR A 185       2.350  23.565  17.126  1.00 15.710          O  
ATOM   3046  CB  THR A 185       5.712  23.240  17.200  1.00 23.590          C  
ATOM   3047  OG1 THR A 185       6.957  23.928  17.068  1.00 23.590          O  
ATOM   3048  CG2 THR A 185       5.325  22.634  15.865  1.00 23.590          C  
ATOM   3049  H   THR A 185       5.844  24.551  19.354  1.00 20.360          H  
ATOM   3050  HA  THR A 185       4.441  24.997  16.902  1.00 20.160          H  
ATOM   3051  HB  THR A 185       5.828  22.446  17.936  1.00 28.310          H  
ATOM   3052  HG1 THR A 185       7.330  24.020  17.988  1.00 28.310          H  
ATOM   3053 1HG2 THR A 185       6.099  21.942  15.544  1.00 28.310          H  
ATOM   3054 2HG2 THR A 185       4.395  22.104  15.970  1.00 28.310          H  
ATOM   3055 3HG2 THR A 185       5.211  23.422  15.122  1.00 28.310          H  
ATOM   3056  N   VAL A 186       3.373  22.628  18.920  1.00 15.260          N  
ATOM   3057  CA  VAL A 186       2.281  21.766  19.299  1.00 14.390          C  
ATOM   3058  C   VAL A 186       1.074  22.593  19.699  1.00 14.300          C  
ATOM   3059  O   VAL A 186      -0.045  22.260  19.316  1.00 13.920          O  
ATOM   3060  CB  VAL A 186       2.717  20.822  20.433  1.00 20.490          C  
ATOM   3061  CG1 VAL A 186       1.525  20.038  20.960  1.00 20.490          C  
ATOM   3062  CG2 VAL A 186       3.785  19.880  19.897  1.00 20.490          C  
ATOM   3063  H   VAL A 186       4.234  22.620  19.453  1.00 18.310          H  
ATOM   3064  HA  VAL A 186       2.010  21.158  18.439  1.00 17.270          H  
ATOM   3065  HB  VAL A 186       3.125  21.410  21.258  1.00 24.590          H  
ATOM   3066 1HG1 VAL A 186       1.848  19.375  21.760  1.00 24.590          H  
ATOM   3067 2HG1 VAL A 186       0.790  20.717  21.344  1.00 24.590          H  
ATOM   3068 3HG1 VAL A 186       1.094  19.450  20.149  1.00 24.590          H  
ATOM   3069 1HG2 VAL A 186       4.111  19.210  20.693  1.00 24.590          H  
ATOM   3070 2HG2 VAL A 186       3.368  19.294  19.075  1.00 24.590          H  
ATOM   3071 3HG2 VAL A 186       4.638  20.450  19.535  1.00 24.590          H  
ATOM   3072  N   LEU A 187       1.280  23.648  20.485  1.00 14.770          N  
ATOM   3073  CA  LEU A 187       0.156  24.475  20.894  1.00 14.820          C  
ATOM   3074  C   LEU A 187      -0.535  25.147  19.723  1.00 15.120          C  
ATOM   3075  O   LEU A 187      -1.760  25.274  19.740  1.00 14.950          O  
ATOM   3076  CB  LEU A 187       0.620  25.526  21.866  1.00 20.730          C  
ATOM   3077  CG  LEU A 187       1.045  25.021  23.210  1.00 20.730          C  
ATOM   3078  CD1 LEU A 187       1.723  26.129  23.892  1.00 20.730          C  
ATOM   3079  CD2 LEU A 187      -0.195  24.508  24.038  1.00 20.730          C  
ATOM   3080  H   LEU A 187       2.230  23.857  20.816  1.00 17.720          H  
ATOM   3081  HA  LEU A 187      -0.569  23.836  21.372  1.00 17.780          H  
ATOM   3082 1HB  LEU A 187       1.456  26.055  21.422  1.00 24.870          H  
ATOM   3083 2HB  LEU A 187      -0.189  26.234  22.019  1.00 24.870          H  
ATOM   3084  HG  LEU A 187       1.757  24.232  23.089  1.00 24.870          H  
ATOM   3085 1HD1 LEU A 187       2.088  25.800  24.853  1.00 24.870          H  
ATOM   3086 2HD1 LEU A 187       2.564  26.441  23.310  1.00 24.870          H  
ATOM   3087 3HD1 LEU A 187       1.046  26.969  24.020  1.00 24.870          H  
ATOM   3088 1HD2 LEU A 187       0.113  24.174  25.015  1.00 24.870          H  
ATOM   3089 2HD2 LEU A 187      -0.904  25.311  24.155  1.00 24.870          H  
ATOM   3090 3HD2 LEU A 187      -0.679  23.684  23.538  1.00 24.870          H  
ATOM   3091  N   SER A 188       0.225  25.594  18.717  1.00 15.650          N  
ATOM   3092  CA  SER A 188      -0.380  26.206  17.542  1.00 16.060          C  
ATOM   3093  C   SER A 188      -1.294  25.193  16.866  1.00 15.490          C  
ATOM   3094  O   SER A 188      -2.441  25.510  16.508  1.00 15.620          O  
ATOM   3095  CB  SER A 188       0.685  26.675  16.576  1.00 22.320          C  
ATOM   3096  OG  SER A 188       0.112  27.278  15.442  1.00 22.320          O  
ATOM   3097  H   SER A 188       1.248  25.549  18.782  1.00 18.780          H  
ATOM   3098  HA  SER A 188      -0.980  27.056  17.856  1.00 19.270          H  
ATOM   3099 1HB  SER A 188       1.344  27.381  17.080  1.00 26.780          H  
ATOM   3100 2HB  SER A 188       1.295  25.824  16.271  1.00 26.780          H  
ATOM   3101  HG  SER A 188       0.847  27.505  14.871  1.00 26.780          H  
ATOM   3102  N   TYR A 189      -0.797  23.953  16.720  1.00 14.910          N  
ATOM   3103  CA  TYR A 189      -1.569  22.885  16.108  1.00 14.410          C  
ATOM   3104  C   TYR A 189      -2.850  22.622  16.909  1.00 13.870          C  
ATOM   3105  O   TYR A 189      -3.933  22.465  16.328  1.00 13.850          O  
ATOM   3106  CB  TYR A 189      -0.753  21.596  16.064  1.00 20.370          C  
ATOM   3107  CG  TYR A 189       0.467  21.539  15.170  1.00 20.370          C  
ATOM   3108  CD1 TYR A 189       0.631  22.369  14.066  1.00 20.370          C  
ATOM   3109  CD2 TYR A 189       1.439  20.593  15.470  1.00 20.370          C  
ATOM   3110  CE1 TYR A 189       1.762  22.247  13.283  1.00 20.370          C  
ATOM   3111  CE2 TYR A 189       2.557  20.475  14.686  1.00 20.370          C  
ATOM   3112  CZ  TYR A 189       2.723  21.298  13.594  1.00 20.370          C  
ATOM   3113  OH  TYR A 189       3.846  21.182  12.803  1.00 20.370          O  
ATOM   3114  H   TYR A 189       0.174  23.772  17.004  1.00 17.890          H  
ATOM   3115  HA  TYR A 189      -1.865  23.186  15.107  1.00 17.290          H  
ATOM   3116 1HB  TYR A 189      -0.443  21.329  17.067  1.00 24.450          H  
ATOM   3117 2HB  TYR A 189      -1.387  20.851  15.739  1.00 24.450          H  
ATOM   3118  HD1 TYR A 189      -0.113  23.113  13.806  1.00 24.450          H  
ATOM   3119  HD2 TYR A 189       1.309  19.938  16.332  1.00 24.450          H  
ATOM   3120  HE1 TYR A 189       1.895  22.896  12.419  1.00 24.450          H  
ATOM   3121  HE2 TYR A 189       3.313  19.730  14.930  1.00 24.450          H  
ATOM   3122  HH  TYR A 189       4.438  20.529  13.182  1.00 24.450          H  
ATOM   3123  N   ILE A 190      -2.734  22.634  18.246  1.00 13.580          N  
ATOM   3124  CA  ILE A 190      -3.873  22.432  19.135  1.00 13.170          C  
ATOM   3125  C   ILE A 190      -4.915  23.539  18.984  1.00 13.700          C  
ATOM   3126  O   ILE A 190      -6.115  23.261  18.891  1.00 13.570          O  
ATOM   3127  CB  ILE A 190      -3.434  22.318  20.609  1.00 18.600          C  
ATOM   3128  CG1 ILE A 190      -2.643  20.996  20.789  1.00 18.600          C  
ATOM   3129  CG2 ILE A 190      -4.653  22.402  21.547  1.00 18.600          C  
ATOM   3130  CD1 ILE A 190      -1.902  20.878  22.093  1.00 18.600          C  
ATOM   3131  H   ILE A 190      -1.796  22.737  18.648  1.00 16.300          H  
ATOM   3132  HA  ILE A 190      -4.325  21.482  18.879  1.00 15.800          H  
ATOM   3133  HB  ILE A 190      -2.757  23.128  20.841  1.00 22.320          H  
ATOM   3134 1HG1 ILE A 190      -3.333  20.170  20.708  1.00 22.320          H  
ATOM   3135 2HG1 ILE A 190      -1.929  20.905  19.984  1.00 22.320          H  
ATOM   3136 1HG2 ILE A 190      -4.342  22.322  22.582  1.00 22.320          H  
ATOM   3137 2HG2 ILE A 190      -5.178  23.346  21.421  1.00 22.320          H  
ATOM   3138 3HG2 ILE A 190      -5.321  21.598  21.305  1.00 22.320          H  
ATOM   3139 1HD1 ILE A 190      -1.381  19.927  22.125  1.00 22.320          H  
ATOM   3140 2HD1 ILE A 190      -1.185  21.683  22.178  1.00 22.320          H  
ATOM   3141 3HD1 ILE A 190      -2.586  20.922  22.912  1.00 22.320          H  
ATOM   3142  N   ARG A 191      -4.478  24.799  18.986  1.00 14.400          N  
ATOM   3143  CA  ARG A 191      -5.423  25.896  18.852  1.00 15.030          C  
ATOM   3144  C   ARG A 191      -6.187  25.781  17.539  1.00 15.330          C  
ATOM   3145  O   ARG A 191      -7.395  26.024  17.493  1.00 15.650          O  
ATOM   3146  CB  ARG A 191      -4.722  27.244  18.932  1.00 20.790          C  
ATOM   3147  CG  ARG A 191      -4.216  27.623  20.329  1.00 20.790          C  
ATOM   3148  CD  ARG A 191      -3.828  29.063  20.419  1.00 20.790          C  
ATOM   3149  NE  ARG A 191      -2.693  29.404  19.546  1.00 20.790          N  
ATOM   3150  CZ  ARG A 191      -1.381  29.316  19.874  1.00 20.790          C  
ATOM   3151  NH1 ARG A 191      -1.007  28.887  21.061  1.00 20.790          N  
ATOM   3152  NH2 ARG A 191      -0.467  29.671  18.987  1.00 20.790          N  
ATOM   3153  H   ARG A 191      -3.478  24.984  19.105  1.00 17.280          H  
ATOM   3154  HA  ARG A 191      -6.136  25.835  19.672  1.00 18.040          H  
ATOM   3155 1HB  ARG A 191      -3.856  27.230  18.267  1.00 24.950          H  
ATOM   3156 2HB  ARG A 191      -5.392  28.028  18.587  1.00 24.950          H  
ATOM   3157 1HG  ARG A 191      -5.000  27.434  21.061  1.00 24.950          H  
ATOM   3158 2HG  ARG A 191      -3.348  27.020  20.574  1.00 24.950          H  
ATOM   3159 1HD  ARG A 191      -4.678  29.675  20.120  1.00 24.950          H  
ATOM   3160 2HD  ARG A 191      -3.566  29.306  21.449  1.00 24.950          H  
ATOM   3161  HE  ARG A 191      -2.913  29.747  18.619  1.00 24.950          H  
ATOM   3162 1HH1 ARG A 191      -1.698  28.615  21.748  1.00 24.950          H  
ATOM   3163 2HH1 ARG A 191      -0.022  28.832  21.292  1.00 24.950          H  
ATOM   3164 1HH2 ARG A 191      -0.752  29.995  18.071  1.00 24.950          H  
ATOM   3165 2HH2 ARG A 191       0.516  29.614  19.219  1.00 24.950          H  
ATOM   3166  N   HIS A 192      -5.489  25.395  16.467  1.00 15.290          N  
ATOM   3167  CA  HIS A 192      -6.122  25.208  15.172  1.00 15.630          C  
ATOM   3168  C   HIS A 192      -7.166  24.096  15.187  1.00 15.180          C  
ATOM   3169  O   HIS A 192      -8.319  24.300  14.786  1.00 15.600          O  
ATOM   3170  CB  HIS A 192      -5.079  24.864  14.104  1.00 21.750          C  
ATOM   3171  CG  HIS A 192      -5.680  24.578  12.767  1.00 21.750          C  
ATOM   3172  ND1 HIS A 192      -6.143  25.567  11.926  1.00 21.750          N  
ATOM   3173  CD2 HIS A 192      -5.919  23.401  12.135  1.00 21.750          C  
ATOM   3174  CE1 HIS A 192      -6.637  25.011  10.831  1.00 21.750          C  
ATOM   3175  NE2 HIS A 192      -6.512  23.699  10.935  1.00 21.750          N  
ATOM   3176  H   HIS A 192      -4.474  25.265  16.547  1.00 18.350          H  
ATOM   3177  HA  HIS A 192      -6.621  26.129  14.878  1.00 18.760          H  
ATOM   3178 1HB  HIS A 192      -4.372  25.688  14.006  1.00 26.100          H  
ATOM   3179 2HB  HIS A 192      -4.514  23.992  14.415  1.00 26.100          H  
ATOM   3180  HD2 HIS A 192      -5.687  22.405  12.518  1.00 26.100          H  
ATOM   3181  HE1 HIS A 192      -7.076  25.543   9.987  1.00 26.100          H  
ATOM   3182  HE2 HIS A 192      -6.807  23.021  10.247  1.00 26.100          H  
ATOM   3183  N   ILE A 193      -6.778  22.900  15.649  1.00 14.430          N  
ATOM   3184  CA  ILE A 193      -7.709  21.779  15.626  1.00 14.030          C  
ATOM   3185  C   ILE A 193      -8.931  21.994  16.497  1.00 14.240          C  
ATOM   3186  O   ILE A 193      -9.999  21.467  16.214  1.00 14.220          O  
ATOM   3187  CB  ILE A 193      -7.050  20.431  15.968  1.00 19.800          C  
ATOM   3188  CG1 ILE A 193      -7.989  19.335  15.543  1.00 19.800          C  
ATOM   3189  CG2 ILE A 193      -6.748  20.307  17.466  1.00 19.800          C  
ATOM   3190  CD1 ILE A 193      -7.406  18.023  15.470  1.00 19.800          C  
ATOM   3191  H   ILE A 193      -5.817  22.777  15.986  1.00 17.320          H  
ATOM   3192  HA  ILE A 193      -8.051  21.690  14.604  1.00 16.840          H  
ATOM   3193  HB  ILE A 193      -6.141  20.341  15.408  1.00 23.760          H  
ATOM   3194 1HG1 ILE A 193      -8.786  19.275  16.270  1.00 23.760          H  
ATOM   3195 2HG1 ILE A 193      -8.409  19.579  14.571  1.00 23.760          H  
ATOM   3196 1HG2 ILE A 193      -6.270  19.368  17.697  1.00 23.760          H  
ATOM   3197 2HG2 ILE A 193      -6.097  21.093  17.725  1.00 23.760          H  
ATOM   3198 3HG2 ILE A 193      -7.653  20.377  18.058  1.00 23.760          H  
ATOM   3199 1HD1 ILE A 193      -8.172  17.331  15.177  1.00 23.760          H  
ATOM   3200 2HD1 ILE A 193      -6.617  18.016  14.734  1.00 23.760          H  
ATOM   3201 3HD1 ILE A 193      -7.017  17.732  16.418  1.00 23.760          H  
ATOM   3202  N   ALA A 194      -8.789  22.761  17.564  1.00 14.570          N  
ATOM   3203  CA  ALA A 194      -9.905  23.021  18.442  1.00 14.880          C  
ATOM   3204  C   ALA A 194     -10.886  24.072  17.891  1.00 14.810          C  
ATOM   3205  O   ALA A 194     -11.926  24.317  18.510  1.00 15.090          O  
ATOM   3206  CB  ALA A 194      -9.366  23.477  19.786  1.00 20.710          C  
ATOM   3207  H   ALA A 194      -7.859  23.114  17.819  1.00 17.480          H  
ATOM   3208  HA  ALA A 194     -10.453  22.090  18.570  1.00 17.860          H  
ATOM   3209 1HB  ALA A 194     -10.191  23.641  20.475  1.00 24.850          H  
ATOM   3210 2HB  ALA A 194      -8.696  22.714  20.186  1.00 24.850          H  
ATOM   3211 3HB  ALA A 194      -8.811  24.408  19.644  1.00 24.850          H  
ATOM   3212  N   SER A 195     -10.560  24.729  16.772  1.00 14.540          N  
ATOM   3213  CA  SER A 195     -11.440  25.761  16.252  1.00 14.520          C  
ATOM   3214  C   SER A 195     -12.689  25.130  15.600  1.00 14.130          C  
ATOM   3215  O   SER A 195     -12.611  24.009  15.089  1.00 14.020          O  
ATOM   3216  CB  SER A 195     -10.693  26.579  15.207  1.00 20.340          C  
ATOM   3217  OG  SER A 195     -10.469  25.816  14.049  1.00 20.340          O  
ATOM   3218  H   SER A 195      -9.702  24.501  16.266  1.00 17.450          H  
ATOM   3219  HA  SER A 195     -11.706  26.399  17.085  1.00 17.420          H  
ATOM   3220 1HB  SER A 195     -11.242  27.473  14.954  1.00 24.400          H  
ATOM   3221 2HB  SER A 195      -9.731  26.894  15.620  1.00 24.400          H  
ATOM   3222  HG  SER A 195      -9.685  25.253  14.241  1.00 24.400          H  
ATOM   3223  N   PRO A 196     -13.828  25.867  15.491  1.00 14.070          N  
ATOM   3224  CA  PRO A 196     -15.069  25.455  14.832  1.00 13.850          C  
ATOM   3225  C   PRO A 196     -14.898  24.898  13.421  1.00 13.710          C  
ATOM   3226  O   PRO A 196     -15.609  23.963  13.041  1.00 13.490          O  
ATOM   3227  CB  PRO A 196     -15.863  26.763  14.807  1.00 20.770          C  
ATOM   3228  CG  PRO A 196     -15.401  27.502  16.037  1.00 20.770          C  
ATOM   3229  CD  PRO A 196     -13.926  27.205  16.142  1.00 20.770          C  
ATOM   3230  HA  PRO A 196     -15.590  24.733  15.468  1.00 16.620          H  
ATOM   3231 1HB  PRO A 196     -15.666  27.313  13.873  1.00 24.930          H  
ATOM   3232 2HB  PRO A 196     -16.941  26.543  14.823  1.00 24.930          H  
ATOM   3233 1HG  PRO A 196     -15.614  28.579  15.937  1.00 24.930          H  
ATOM   3234 2HG  PRO A 196     -15.963  27.151  16.918  1.00 24.930          H  
ATOM   3235 1HD  PRO A 196     -13.349  27.966  15.610  1.00 24.930          H  
ATOM   3236 2HD  PRO A 196     -13.685  27.153  17.213  1.00 24.930          H  
ATOM   3237  N   GLY A 197     -13.923  25.428  12.675  1.00 13.900          N  
ATOM   3238  CA  GLY A 197     -13.632  25.029  11.301  1.00 13.960          C  
ATOM   3239  C   GLY A 197     -13.496  23.530  11.067  1.00 13.120          C  
ATOM   3240  O   GLY A 197     -13.749  23.053   9.958  1.00 13.170          O  
ATOM   3241  H   GLY A 197     -13.383  26.204  13.035  1.00 16.680          H  
ATOM   3242 1HA  GLY A 197     -14.415  25.418  10.652  1.00 16.750          H  
ATOM   3243 2HA  GLY A 197     -12.708  25.517  10.989  1.00 16.750          H  
ATOM   3244  N   VAL A 198     -13.060  22.788  12.081  1.00 12.460          N  
ATOM   3245  CA  VAL A 198     -12.887  21.350  11.931  1.00 11.720          C  
ATOM   3246  C   VAL A 198     -13.685  20.523  12.927  1.00 11.200          C  
ATOM   3247  O   VAL A 198     -13.470  19.313  13.030  1.00 10.570          O  
ATOM   3248  CB  VAL A 198     -11.397  20.974  12.026  1.00 16.700          C  
ATOM   3249  CG1 VAL A 198     -10.616  21.559  10.871  1.00 16.700          C  
ATOM   3250  CG2 VAL A 198     -10.832  21.520  13.303  1.00 16.700          C  
ATOM   3251  H   VAL A 198     -12.881  23.238  12.989  1.00 14.950          H  
ATOM   3252  HA  VAL A 198     -13.225  21.077  10.932  1.00 14.060          H  
ATOM   3253  HB  VAL A 198     -11.301  19.887  12.003  1.00 20.040          H  
ATOM   3254 1HG1 VAL A 198      -9.568  21.277  10.963  1.00 20.040          H  
ATOM   3255 2HG1 VAL A 198     -11.018  21.175   9.933  1.00 20.040          H  
ATOM   3256 3HG1 VAL A 198     -10.701  22.643  10.885  1.00 20.040          H  
ATOM   3257 1HG2 VAL A 198      -9.804  21.238  13.368  1.00 20.040          H  
ATOM   3258 2HG2 VAL A 198     -10.907  22.608  13.329  1.00 20.040          H  
ATOM   3259 3HG2 VAL A 198     -11.369  21.123  14.145  1.00 20.040          H  
ATOM   3260  N   VAL A 199     -14.628  21.138  13.630  1.00 11.560          N  
ATOM   3261  CA  VAL A 199     -15.362  20.400  14.646  1.00 11.230          C  
ATOM   3262  C   VAL A 199     -16.195  19.241  14.124  1.00 11.200          C  
ATOM   3263  O   VAL A 199     -16.251  18.202  14.783  1.00 10.690          O  
ATOM   3264  CB  VAL A 199     -16.187  21.348  15.528  1.00 15.850          C  
ATOM   3265  CG1 VAL A 199     -17.145  20.562  16.437  1.00 15.850          C  
ATOM   3266  CG2 VAL A 199     -15.194  22.125  16.405  1.00 15.850          C  
ATOM   3267  H   VAL A 199     -14.825  22.129  13.454  1.00 13.870          H  
ATOM   3268  HA  VAL A 199     -14.626  19.974  15.317  1.00 13.480          H  
ATOM   3269  HB  VAL A 199     -16.764  22.035  14.903  1.00 19.020          H  
ATOM   3270 1HG1 VAL A 199     -17.693  21.256  17.071  1.00 19.020          H  
ATOM   3271 2HG1 VAL A 199     -17.856  20.000  15.838  1.00 19.020          H  
ATOM   3272 3HG1 VAL A 199     -16.576  19.870  17.063  1.00 19.020          H  
ATOM   3273 1HG2 VAL A 199     -15.729  22.821  17.050  1.00 19.020          H  
ATOM   3274 2HG2 VAL A 199     -14.622  21.429  17.019  1.00 19.020          H  
ATOM   3275 3HG2 VAL A 199     -14.513  22.667  15.773  1.00 19.020          H  
ATOM   3276  N   ILE A 200     -16.889  19.392  13.000  1.00 11.850          N  
ATOM   3277  CA  ILE A 200     -17.685  18.254  12.576  1.00 12.040          C  
ATOM   3278  C   ILE A 200     -16.814  17.033  12.236  1.00 11.640          C  
ATOM   3279  O   ILE A 200     -17.191  15.934  12.643  1.00 11.320          O  
ATOM   3280  CB  ILE A 200     -18.692  18.617  11.465  1.00 16.780          C  
ATOM   3281  CG1 ILE A 200     -19.765  19.544  12.072  1.00 16.780          C  
ATOM   3282  CG2 ILE A 200     -19.289  17.319  10.871  1.00 16.780          C  
ATOM   3283  CD1 ILE A 200     -20.657  20.231  11.053  1.00 16.780          C  
ATOM   3284  H   ILE A 200     -16.825  20.251  12.468  1.00 14.220          H  
ATOM   3285  HA  ILE A 200     -18.302  17.962  13.423  1.00 14.450          H  
ATOM   3286  HB  ILE A 200     -18.223  19.190  10.693  1.00 20.140          H  
ATOM   3287 1HG1 ILE A 200     -20.394  18.957  12.740  1.00 20.140          H  
ATOM   3288 2HG1 ILE A 200     -19.265  20.313  12.661  1.00 20.140          H  
ATOM   3289 1HG2 ILE A 200     -20.007  17.555  10.096  1.00 20.140          H  
ATOM   3290 2HG2 ILE A 200     -18.504  16.711  10.434  1.00 20.140          H  
ATOM   3291 3HG2 ILE A 200     -19.783  16.750  11.662  1.00 20.140          H  
ATOM   3292 1HD1 ILE A 200     -21.375  20.866  11.575  1.00 20.140          H  
ATOM   3293 2HD1 ILE A 200     -20.047  20.847  10.391  1.00 20.140          H  
ATOM   3294 3HD1 ILE A 200     -21.197  19.497  10.466  1.00 20.140          H  
ATOM   3295  N   PRO A 201     -15.735  17.129  11.414  1.00 11.710          N  
ATOM   3296  CA  PRO A 201     -14.804  16.037  11.167  1.00 11.610          C  
ATOM   3297  C   PRO A 201     -14.298  15.392  12.451  1.00 10.880          C  
ATOM   3298  O   PRO A 201     -14.244  14.168  12.539  1.00 10.720          O  
ATOM   3299  CB  PRO A 201     -13.683  16.747  10.406  1.00 17.410          C  
ATOM   3300  CG  PRO A 201     -14.400  17.836   9.646  1.00 17.410          C  
ATOM   3301  CD  PRO A 201     -15.480  18.323  10.574  1.00 17.410          C  
ATOM   3302  HA  PRO A 201     -15.291  15.288  10.529  1.00 13.930          H  
ATOM   3303 1HB  PRO A 201     -12.940  17.149  11.120  1.00 20.900          H  
ATOM   3304 2HB  PRO A 201     -13.152  16.034   9.757  1.00 20.900          H  
ATOM   3305 1HG  PRO A 201     -13.693  18.640   9.379  1.00 20.900          H  
ATOM   3306 2HG  PRO A 201     -14.804  17.440   8.705  1.00 20.900          H  
ATOM   3307 1HD  PRO A 201     -15.128  19.159  11.131  1.00 20.900          H  
ATOM   3308 2HD  PRO A 201     -16.330  18.562   9.958  1.00 20.900          H  
ATOM   3309  N   ILE A 202     -14.048  16.195  13.486  1.00 10.550          N  
ATOM   3310  CA  ILE A 202     -13.592  15.662  14.761  1.00  9.960          C  
ATOM   3311  C   ILE A 202     -14.635  14.769  15.391  1.00  9.800          C  
ATOM   3312  O   ILE A 202     -14.333  13.651  15.822  1.00  9.430          O  
ATOM   3313  CB  ILE A 202     -13.209  16.788  15.709  1.00 14.180          C  
ATOM   3314  CG1 ILE A 202     -11.974  17.473  15.122  1.00 14.180          C  
ATOM   3315  CG2 ILE A 202     -12.989  16.234  17.144  1.00 14.180          C  
ATOM   3316  CD1 ILE A 202     -11.640  18.786  15.732  1.00 14.180          C  
ATOM   3317  H   ILE A 202     -14.081  17.217  13.368  1.00 12.660          H  
ATOM   3318  HA  ILE A 202     -12.700  15.058  14.577  1.00 11.950          H  
ATOM   3319  HB  ILE A 202     -14.003  17.530  15.731  1.00 17.020          H  
ATOM   3320 1HG1 ILE A 202     -11.131  16.816  15.222  1.00 17.020          H  
ATOM   3321 2HG1 ILE A 202     -12.131  17.630  14.070  1.00 17.020          H  
ATOM   3322 1HG2 ILE A 202     -12.713  17.038  17.814  1.00 17.020          H  
ATOM   3323 2HG2 ILE A 202     -13.897  15.770  17.522  1.00 17.020          H  
ATOM   3324 3HG2 ILE A 202     -12.203  15.490  17.128  1.00 17.020          H  
ATOM   3325 1HD1 ILE A 202     -10.779  19.176  15.232  1.00 17.020          H  
ATOM   3326 2HD1 ILE A 202     -12.460  19.473  15.598  1.00 17.020          H  
ATOM   3327 3HD1 ILE A 202     -11.431  18.697  16.786  1.00 17.020          H  
ATOM   3328  N   ILE A 203     -15.871  15.265  15.443  1.00 10.240          N  
ATOM   3329  CA  ILE A 203     -16.960  14.501  16.021  1.00 10.280          C  
ATOM   3330  C   ILE A 203     -17.148  13.204  15.263  1.00 10.260          C  
ATOM   3331  O   ILE A 203     -17.336  12.148  15.880  1.00  9.990          O  
ATOM   3332  CB  ILE A 203     -18.284  15.290  15.985  1.00 14.380          C  
ATOM   3333  CG1 ILE A 203     -18.186  16.492  16.948  1.00 14.380          C  
ATOM   3334  CG2 ILE A 203     -19.484  14.345  16.344  1.00 14.380          C  
ATOM   3335  CD1 ILE A 203     -19.284  17.518  16.775  1.00 14.380          C  
ATOM   3336  H   ILE A 203     -16.033  16.215  15.087  1.00 12.290          H  
ATOM   3337  HA  ILE A 203     -16.711  14.267  17.055  1.00 12.340          H  
ATOM   3338  HB  ILE A 203     -18.430  15.695  14.981  1.00 17.250          H  
ATOM   3339 1HG1 ILE A 203     -18.214  16.125  17.971  1.00 17.250          H  
ATOM   3340 2HG1 ILE A 203     -17.231  16.989  16.790  1.00 17.250          H  
ATOM   3341 1HG2 ILE A 203     -20.415  14.895  16.308  1.00 17.250          H  
ATOM   3342 2HG2 ILE A 203     -19.552  13.518  15.638  1.00 17.250          H  
ATOM   3343 3HG2 ILE A 203     -19.341  13.943  17.348  1.00 17.250          H  
ATOM   3344 1HD1 ILE A 203     -19.129  18.330  17.485  1.00 17.250          H  
ATOM   3345 2HD1 ILE A 203     -19.248  17.915  15.759  1.00 17.250          H  
ATOM   3346 3HD1 ILE A 203     -20.254  17.075  16.953  1.00 17.250          H  
ATOM   3347  N   LEU A 204     -17.147  13.281  13.928  1.00 10.650          N  
ATOM   3348  CA  LEU A 204     -17.344  12.091  13.127  1.00 10.820          C  
ATOM   3349  C   LEU A 204     -16.236  11.074  13.349  1.00 10.250          C  
ATOM   3350  O   LEU A 204     -16.517   9.886  13.531  1.00 10.220          O  
ATOM   3351  CB  LEU A 204     -17.380  12.480  11.649  1.00 15.080          C  
ATOM   3352  CG  LEU A 204     -18.603  13.304  11.182  1.00 15.080          C  
ATOM   3353  CD1 LEU A 204     -18.339  13.794   9.767  1.00 15.080          C  
ATOM   3354  CD2 LEU A 204     -19.875  12.456  11.236  1.00 15.080          C  
ATOM   3355  H   LEU A 204     -17.020  14.192  13.474  1.00 12.780          H  
ATOM   3356  HA  LEU A 204     -18.280  11.635  13.419  1.00 12.980          H  
ATOM   3357 1HB  LEU A 204     -16.490  13.074  11.440  1.00 18.100          H  
ATOM   3358 2HB  LEU A 204     -17.334  11.573  11.052  1.00 18.100          H  
ATOM   3359  HG  LEU A 204     -18.728  14.171  11.825  1.00 18.100          H  
ATOM   3360 1HD1 LEU A 204     -19.185  14.391   9.427  1.00 18.100          H  
ATOM   3361 2HD1 LEU A 204     -17.440  14.408   9.758  1.00 18.100          H  
ATOM   3362 3HD1 LEU A 204     -18.206  12.943   9.103  1.00 18.100          H  
ATOM   3363 1HD2 LEU A 204     -20.717  13.058  10.895  1.00 18.100          H  
ATOM   3364 2HD2 LEU A 204     -19.762  11.587  10.588  1.00 18.100          H  
ATOM   3365 3HD2 LEU A 204     -20.072  12.125  12.249  1.00 18.100          H  
ATOM   3366  N   PHE A 205     -14.981  11.529  13.413  1.00  9.930          N  
ATOM   3367  CA  PHE A 205     -13.892  10.603  13.640  1.00  9.550          C  
ATOM   3368  C   PHE A 205     -14.000   9.938  14.989  1.00  9.060          C  
ATOM   3369  O   PHE A 205     -13.857   8.720  15.081  1.00  9.010          O  
ATOM   3370  CB  PHE A 205     -12.538  11.306  13.575  1.00 13.520          C  
ATOM   3371  CG  PHE A 205     -11.935  11.491  12.210  1.00 13.520          C  
ATOM   3372  CD1 PHE A 205     -12.623  12.018  11.119  1.00 13.520          C  
ATOM   3373  CD2 PHE A 205     -10.624  11.142  12.039  1.00 13.520          C  
ATOM   3374  CE1 PHE A 205     -11.986  12.177   9.903  1.00 13.520          C  
ATOM   3375  CE2 PHE A 205      -9.997  11.296  10.851  1.00 13.520          C  
ATOM   3376  CZ  PHE A 205     -10.672  11.814   9.769  1.00 13.520          C  
ATOM   3377  H   PHE A 205     -14.778  12.520  13.253  1.00 11.920          H  
ATOM   3378  HA  PHE A 205     -13.928   9.834  12.870  1.00 11.460          H  
ATOM   3379 1HB  PHE A 205     -12.649  12.299  14.023  1.00 16.230          H  
ATOM   3380 2HB  PHE A 205     -11.828  10.760  14.188  1.00 16.230          H  
ATOM   3381  HD1 PHE A 205     -13.663  12.306  11.216  1.00 16.230          H  
ATOM   3382  HD2 PHE A 205     -10.085  10.739  12.884  1.00 16.230          H  
ATOM   3383  HE1 PHE A 205     -12.530  12.589   9.052  1.00 16.230          H  
ATOM   3384  HE2 PHE A 205      -8.959  11.011  10.770  1.00 16.230          H  
ATOM   3385  HZ  PHE A 205     -10.169  11.937   8.812  1.00 16.230          H  
ATOM   3386  N   LEU A 206     -14.290  10.700  16.046  1.00  8.880          N  
ATOM   3387  CA  LEU A 206     -14.341  10.058  17.343  1.00  8.620          C  
ATOM   3388  C   LEU A 206     -15.489   9.085  17.464  1.00  8.800          C  
ATOM   3389  O   LEU A 206     -15.306   8.025  18.061  1.00  8.690          O  
ATOM   3390  CB  LEU A 206     -14.376  11.044  18.509  1.00 12.170          C  
ATOM   3391  CG  LEU A 206     -14.415  10.369  19.970  1.00 12.170          C  
ATOM   3392  CD1 LEU A 206     -13.188   9.412  20.215  1.00 12.170          C  
ATOM   3393  CD2 LEU A 206     -14.409  11.461  21.025  1.00 12.170          C  
ATOM   3394  H   LEU A 206     -14.424  11.715  15.952  1.00 10.660          H  
ATOM   3395  HA  LEU A 206     -13.418   9.501  17.444  1.00 10.340          H  
ATOM   3396 1HB  LEU A 206     -13.519  11.684  18.442  1.00 14.610          H  
ATOM   3397 2HB  LEU A 206     -15.269  11.666  18.398  1.00 14.610          H  
ATOM   3398  HG  LEU A 206     -15.317   9.790  20.059  1.00 14.610          H  
ATOM   3399 1HD1 LEU A 206     -13.270   8.980  21.210  1.00 14.610          H  
ATOM   3400 2HD1 LEU A 206     -13.177   8.604  19.492  1.00 14.610          H  
ATOM   3401 3HD1 LEU A 206     -12.268   9.964  20.146  1.00 14.610          H  
ATOM   3402 1HD2 LEU A 206     -14.459  11.009  22.015  1.00 14.610          H  
ATOM   3403 2HD2 LEU A 206     -13.494  12.045  20.940  1.00 14.610          H  
ATOM   3404 3HD2 LEU A 206     -15.269  12.111  20.880  1.00 14.610          H  
ATOM   3405  N   ILE A 207     -16.684   9.407  16.956  1.00  9.250          N  
ATOM   3406  CA  ILE A 207     -17.740   8.429  17.150  1.00  9.580          C  
ATOM   3407  C   ILE A 207     -17.440   7.144  16.377  1.00  9.620          C  
ATOM   3408  O   ILE A 207     -17.740   6.051  16.871  1.00  9.680          O  
ATOM   3409  CB  ILE A 207     -19.149   8.992  16.817  1.00 13.280          C  
ATOM   3410  CG1 ILE A 207     -20.279   8.019  17.342  1.00 13.280          C  
ATOM   3411  CG2 ILE A 207     -19.330   9.240  15.310  1.00 13.280          C  
ATOM   3412  CD1 ILE A 207     -20.351   7.837  18.877  1.00 13.280          C  
ATOM   3413  H   ILE A 207     -16.845  10.305  16.482  1.00 11.100          H  
ATOM   3414  HA  ILE A 207     -17.740   8.179  18.199  1.00 11.500          H  
ATOM   3415  HB  ILE A 207     -19.264   9.945  17.333  1.00 15.940          H  
ATOM   3416 1HG1 ILE A 207     -21.237   8.416  17.011  1.00 15.940          H  
ATOM   3417 2HG1 ILE A 207     -20.142   7.034  16.893  1.00 15.940          H  
ATOM   3418 1HG2 ILE A 207     -20.313   9.668  15.131  1.00 15.940          H  
ATOM   3419 2HG2 ILE A 207     -18.575   9.930  14.978  1.00 15.940          H  
ATOM   3420 3HG2 ILE A 207     -19.245   8.312  14.752  1.00 15.940          H  
ATOM   3421 1HD1 ILE A 207     -21.178   7.168  19.116  1.00 15.940          H  
ATOM   3422 2HD1 ILE A 207     -19.439   7.403  19.265  1.00 15.940          H  
ATOM   3423 3HD1 ILE A 207     -20.522   8.802  19.350  1.00 15.940          H  
ATOM   3424  N   LEU A 208     -16.828   7.257  15.186  1.00  9.750          N  
ATOM   3425  CA  LEU A 208     -16.456   6.079  14.420  1.00 10.000          C  
ATOM   3426  C   LEU A 208     -15.380   5.275  15.162  1.00  9.660          C  
ATOM   3427  O   LEU A 208     -15.427   4.041  15.164  1.00  9.940          O  
ATOM   3428  CB  LEU A 208     -16.032   6.518  13.013  1.00 13.900          C  
ATOM   3429  CG  LEU A 208     -17.218   7.070  12.116  1.00 13.900          C  
ATOM   3430  CD1 LEU A 208     -16.672   7.720  10.878  1.00 13.900          C  
ATOM   3431  CD2 LEU A 208     -18.145   5.921  11.695  1.00 13.900          C  
ATOM   3432  H   LEU A 208     -16.639   8.186  14.787  1.00 11.700          H  
ATOM   3433  HA  LEU A 208     -17.326   5.440  14.339  1.00 12.000          H  
ATOM   3434 1HB  LEU A 208     -15.291   7.315  13.113  1.00 16.680          H  
ATOM   3435 2HB  LEU A 208     -15.575   5.676  12.495  1.00 16.680          H  
ATOM   3436  HG  LEU A 208     -17.780   7.814  12.677  1.00 16.680          H  
ATOM   3437 1HD1 LEU A 208     -17.491   8.100  10.273  1.00 16.680          H  
ATOM   3438 2HD1 LEU A 208     -16.025   8.550  11.162  1.00 16.680          H  
ATOM   3439 3HD1 LEU A 208     -16.114   6.986  10.304  1.00 16.680          H  
ATOM   3440 1HD2 LEU A 208     -18.947   6.318  11.076  1.00 16.680          H  
ATOM   3441 2HD2 LEU A 208     -17.582   5.191  11.122  1.00 16.680          H  
ATOM   3442 3HD2 LEU A 208     -18.581   5.433  12.555  1.00 16.680          H  
ATOM   3443  N   ILE A 209     -14.447   5.968  15.827  1.00  9.200          N  
ATOM   3444  CA  ILE A 209     -13.413   5.342  16.650  1.00  9.100          C  
ATOM   3445  C   ILE A 209     -14.014   4.628  17.867  1.00  9.110          C  
ATOM   3446  O   ILE A 209     -13.590   3.512  18.183  1.00  9.430          O  
ATOM   3447  CB  ILE A 209     -12.324   6.353  17.050  1.00 12.780          C  
ATOM   3448  CG1 ILE A 209     -11.546   6.736  15.761  1.00 12.780          C  
ATOM   3449  CG2 ILE A 209     -11.415   5.792  18.150  1.00 12.780          C  
ATOM   3450  CD1 ILE A 209     -10.631   7.928  15.874  1.00 12.780          C  
ATOM   3451  H   ILE A 209     -14.431   6.988  15.718  1.00 11.040          H  
ATOM   3452  HA  ILE A 209     -12.922   4.586  16.041  1.00 10.920          H  
ATOM   3453  HB  ILE A 209     -12.799   7.251  17.414  1.00 15.340          H  
ATOM   3454 1HG1 ILE A 209     -10.961   5.880  15.444  1.00 15.340          H  
ATOM   3455 2HG1 ILE A 209     -12.264   6.938  15.001  1.00 15.340          H  
ATOM   3456 1HG2 ILE A 209     -10.674   6.527  18.412  1.00 15.340          H  
ATOM   3457 2HG2 ILE A 209     -11.996   5.558  19.033  1.00 15.340          H  
ATOM   3458 3HG2 ILE A 209     -10.924   4.885  17.801  1.00 15.340          H  
ATOM   3459 1HD1 ILE A 209     -10.161   8.105  14.911  1.00 15.340          H  
ATOM   3460 2HD1 ILE A 209     -11.213   8.804  16.159  1.00 15.340          H  
ATOM   3461 3HD1 ILE A 209      -9.865   7.737  16.611  1.00 15.340          H  
ATOM   3462  N   ILE A 210     -14.970   5.266  18.565  1.00  8.950          N  
ATOM   3463  CA  ILE A 210     -15.619   4.640  19.716  1.00  9.110          C  
ATOM   3464  C   ILE A 210     -16.321   3.373  19.270  1.00  9.550          C  
ATOM   3465  O   ILE A 210     -16.187   2.318  19.901  1.00  9.800          O  
ATOM   3466  CB  ILE A 210     -16.673   5.566  20.373  1.00 12.690          C  
ATOM   3467  CG1 ILE A 210     -15.982   6.757  21.038  1.00 12.690          C  
ATOM   3468  CG2 ILE A 210     -17.500   4.757  21.398  1.00 12.690          C  
ATOM   3469  CD1 ILE A 210     -16.892   7.893  21.445  1.00 12.690          C  
ATOM   3470  H   ILE A 210     -15.231   6.213  18.284  1.00 10.740          H  
ATOM   3471  HA  ILE A 210     -14.858   4.381  20.453  1.00 10.930          H  
ATOM   3472  HB  ILE A 210     -17.334   5.966  19.603  1.00 15.230          H  
ATOM   3473 1HG1 ILE A 210     -15.514   6.410  21.913  1.00 15.230          H  
ATOM   3474 2HG1 ILE A 210     -15.220   7.136  20.370  1.00 15.230          H  
ATOM   3475 1HG2 ILE A 210     -18.244   5.387  21.869  1.00 15.230          H  
ATOM   3476 2HG2 ILE A 210     -18.014   3.926  20.923  1.00 15.230          H  
ATOM   3477 3HG2 ILE A 210     -16.821   4.370  22.144  1.00 15.230          H  
ATOM   3478 1HD1 ILE A 210     -16.297   8.671  21.920  1.00 15.230          H  
ATOM   3479 2HD1 ILE A 210     -17.381   8.301  20.564  1.00 15.230          H  
ATOM   3480 3HD1 ILE A 210     -17.642   7.550  22.147  1.00 15.230          H  
ATOM   3481  N   TYR A 211     -17.088   3.472  18.183  1.00  9.800          N  
ATOM   3482  CA  TYR A 211     -17.768   2.317  17.636  1.00 10.380          C  
ATOM   3483  C   TYR A 211     -16.764   1.229  17.331  1.00 10.580          C  
ATOM   3484  O   TYR A 211     -16.950   0.058  17.691  1.00 10.930          O  
ATOM   3485  CB  TYR A 211     -18.530   2.677  16.364  1.00 14.300          C  
ATOM   3486  CG  TYR A 211     -19.171   1.481  15.697  1.00 14.300          C  
ATOM   3487  CD1 TYR A 211     -20.389   1.005  16.150  1.00 14.300          C  
ATOM   3488  CD2 TYR A 211     -18.532   0.852  14.633  1.00 14.300          C  
ATOM   3489  CE1 TYR A 211     -20.968  -0.088  15.541  1.00 14.300          C  
ATOM   3490  CE2 TYR A 211     -19.113  -0.237  14.036  1.00 14.300          C  
ATOM   3491  CZ  TYR A 211     -20.320  -0.708  14.480  1.00 14.300          C  
ATOM   3492  OH  TYR A 211     -20.895  -1.795  13.867  1.00 14.300          O  
ATOM   3493  H   TYR A 211     -17.201   4.381  17.722  1.00 11.760          H  
ATOM   3494  HA  TYR A 211     -18.466   1.937  18.381  1.00 12.460          H  
ATOM   3495 1HB  TYR A 211     -19.306   3.405  16.599  1.00 17.160          H  
ATOM   3496 2HB  TYR A 211     -17.852   3.145  15.653  1.00 17.160          H  
ATOM   3497  HD1 TYR A 211     -20.892   1.494  16.983  1.00 17.160          H  
ATOM   3498  HD2 TYR A 211     -17.571   1.220  14.268  1.00 17.160          H  
ATOM   3499  HE1 TYR A 211     -21.929  -0.463  15.891  1.00 17.160          H  
ATOM   3500  HE2 TYR A 211     -18.617  -0.727  13.203  1.00 17.160          H  
ATOM   3501  HH  TYR A 211     -20.346  -2.065  13.122  1.00 17.160          H  
ATOM   3502  N   PHE A 212     -15.694   1.600  16.632  1.00 10.480          N  
ATOM   3503  CA  PHE A 212     -14.733   0.609  16.264  1.00 10.930          C  
ATOM   3504  C   PHE A 212     -14.220  -0.104  17.507  1.00 10.960          C  
ATOM   3505  O   PHE A 212     -14.329  -1.319  17.622  1.00 11.540          O  
ATOM   3506  CB  PHE A 212     -13.526   1.239  15.566  1.00 15.120          C  
ATOM   3507  CG  PHE A 212     -12.572   0.241  15.002  1.00 15.120          C  
ATOM   3508  CD1 PHE A 212     -12.528   0.095  13.642  1.00 15.120          C  
ATOM   3509  CD2 PHE A 212     -11.771  -0.602  15.778  1.00 15.120          C  
ATOM   3510  CE1 PHE A 212     -11.720  -0.808  13.078  1.00 15.120          C  
ATOM   3511  CE2 PHE A 212     -10.993  -1.522  15.183  1.00 15.120          C  
ATOM   3512  CZ  PHE A 212     -10.964  -1.612  13.826  1.00 15.120          C  
ATOM   3513  H   PHE A 212     -15.573   2.564  16.313  1.00 12.580          H  
ATOM   3514  HA  PHE A 212     -15.219  -0.102  15.615  1.00 13.120          H  
ATOM   3515 1HB  PHE A 212     -13.875   1.885  14.763  1.00 18.150          H  
ATOM   3516 2HB  PHE A 212     -12.986   1.867  16.269  1.00 18.150          H  
ATOM   3517  HD1 PHE A 212     -13.155   0.729  13.016  1.00 18.150          H  
ATOM   3518  HD2 PHE A 212     -11.765  -0.546  16.860  1.00 18.150          H  
ATOM   3519  HE1 PHE A 212     -11.680  -0.895  12.024  1.00 18.150          H  
ATOM   3520  HE2 PHE A 212     -10.382  -2.178  15.781  1.00 18.150          H  
ATOM   3521  HZ  PHE A 212     -10.325  -2.321  13.345  1.00 18.150          H  
ATOM   3522  N   LEU A 213     -13.712   0.634  18.498  1.00 10.480          N  
ATOM   3523  CA  LEU A 213     -13.164  -0.060  19.657  1.00 10.680          C  
ATOM   3524  C   LEU A 213     -14.162  -0.991  20.302  1.00 10.920          C  
ATOM   3525  O   LEU A 213     -13.795  -2.089  20.701  1.00 11.270          O  
ATOM   3526  CB  LEU A 213     -12.579   0.905  20.708  1.00 14.870          C  
ATOM   3527  CG  LEU A 213     -11.880   0.200  21.992  1.00 14.870          C  
ATOM   3528  CD1 LEU A 213     -10.694   1.058  22.465  1.00 14.870          C  
ATOM   3529  CD2 LEU A 213     -12.900   0.062  23.163  1.00 14.870          C  
ATOM   3530  H   LEU A 213     -13.672   1.656  18.421  1.00 12.580          H  
ATOM   3531  HA  LEU A 213     -12.343  -0.674  19.300  1.00 12.820          H  
ATOM   3532 1HB  LEU A 213     -11.843   1.542  20.218  1.00 17.850          H  
ATOM   3533 2HB  LEU A 213     -13.392   1.543  21.071  1.00 17.850          H  
ATOM   3534  HG  LEU A 213     -11.520  -0.785  21.724  1.00 17.850          H  
ATOM   3535 1HD1 LEU A 213     -10.219   0.584  23.326  1.00 17.850          H  
ATOM   3536 2HD1 LEU A 213      -9.968   1.152  21.660  1.00 17.850          H  
ATOM   3537 3HD1 LEU A 213     -11.042   2.015  22.740  1.00 17.850          H  
ATOM   3538 1HD2 LEU A 213     -12.410  -0.398  24.023  1.00 17.850          H  
ATOM   3539 2HD2 LEU A 213     -13.262   1.044  23.433  1.00 17.850          H  
ATOM   3540 3HD2 LEU A 213     -13.743  -0.546  22.889  1.00 17.850          H  
ATOM   3541  N   PHE A 214     -15.405  -0.563  20.501  1.00 10.860          N  
ATOM   3542  CA  PHE A 214     -16.324  -1.485  21.143  1.00 11.240          C  
ATOM   3543  C   PHE A 214     -16.848  -2.622  20.231  1.00 11.780          C  
ATOM   3544  O   PHE A 214     -16.786  -3.797  20.594  1.00 12.170          O  
ATOM   3545  CB  PHE A 214     -17.502  -0.757  21.774  1.00 15.580          C  
ATOM   3546  CG  PHE A 214     -18.415  -1.735  22.437  1.00 15.580          C  
ATOM   3547  CD1 PHE A 214     -18.049  -2.315  23.639  1.00 15.580          C  
ATOM   3548  CD2 PHE A 214     -19.613  -2.110  21.857  1.00 15.580          C  
ATOM   3549  CE1 PHE A 214     -18.851  -3.255  24.248  1.00 15.580          C  
ATOM   3550  CE2 PHE A 214     -20.420  -3.042  22.465  1.00 15.580          C  
ATOM   3551  CZ  PHE A 214     -20.034  -3.618  23.664  1.00 15.580          C  
ATOM   3552  H   PHE A 214     -15.698   0.376  20.201  1.00 13.030          H  
ATOM   3553  HA  PHE A 214     -15.779  -1.945  21.959  1.00 13.490          H  
ATOM   3554 1HB  PHE A 214     -17.146  -0.042  22.516  1.00 18.700          H  
ATOM   3555 2HB  PHE A 214     -18.056  -0.209  21.009  1.00 18.700          H  
ATOM   3556  HD1 PHE A 214     -17.107  -2.032  24.092  1.00 18.700          H  
ATOM   3557  HD2 PHE A 214     -19.912  -1.667  20.900  1.00 18.700          H  
ATOM   3558  HE1 PHE A 214     -18.543  -3.720  25.188  1.00 18.700          H  
ATOM   3559  HE2 PHE A 214     -21.359  -3.334  21.996  1.00 18.700          H  
ATOM   3560  HZ  PHE A 214     -20.668  -4.362  24.141  1.00 18.700          H  
ATOM   3561  N   SER A 215     -17.393  -2.282  19.062  1.00 11.890          N  
ATOM   3562  CA  SER A 215     -18.013  -3.271  18.179  1.00 12.520          C  
ATOM   3563  C   SER A 215     -17.042  -3.986  17.239  1.00 12.810          C  
ATOM   3564  O   SER A 215     -17.274  -5.134  16.849  1.00 13.390          O  
ATOM   3565  CB  SER A 215     -19.085  -2.605  17.340  1.00 17.280          C  
ATOM   3566  OG  SER A 215     -20.153  -2.149  18.132  1.00 17.280          O  
ATOM   3567  H   SER A 215     -17.391  -1.310  18.775  1.00 14.270          H  
ATOM   3568  HA  SER A 215     -18.487  -4.022  18.809  1.00 15.020          H  
ATOM   3569 1HB  SER A 215     -18.641  -1.765  16.809  1.00 20.730          H  
ATOM   3570 2HB  SER A 215     -19.451  -3.304  16.591  1.00 20.730          H  
ATOM   3571  HG  SER A 215     -20.783  -1.757  17.522  1.00 20.730          H  
ATOM   3572  N   LEU A 216     -15.962  -3.314  16.857  1.00 12.490          N  
ATOM   3573  CA  LEU A 216     -14.976  -3.877  15.932  1.00 12.870          C  
ATOM   3574  C   LEU A 216     -13.633  -4.117  16.625  1.00 12.920          C  
ATOM   3575  O   LEU A 216     -12.601  -4.199  15.952  1.00 13.380          O  
ATOM   3576  CB  LEU A 216     -14.770  -2.938  14.743  1.00 17.870          C  
ATOM   3577  CG  LEU A 216     -16.025  -2.609  13.891  1.00 17.870          C  
ATOM   3578  CD1 LEU A 216     -15.676  -1.508  12.910  1.00 17.870          C  
ATOM   3579  CD2 LEU A 216     -16.489  -3.843  13.143  1.00 17.870          C  
ATOM   3580  H   LEU A 216     -15.824  -2.349  17.194  1.00 14.990          H  
ATOM   3581  HA  LEU A 216     -15.336  -4.840  15.581  1.00 15.440          H  
ATOM   3582 1HB  LEU A 216     -14.343  -2.040  15.097  1.00 21.440          H  
ATOM   3583 2HB  LEU A 216     -14.043  -3.398  14.081  1.00 21.440          H  
ATOM   3584  HG  LEU A 216     -16.828  -2.255  14.538  1.00 21.440          H  
ATOM   3585 1HD1 LEU A 216     -16.544  -1.259  12.294  1.00 21.440          H  
ATOM   3586 2HD1 LEU A 216     -15.359  -0.622  13.430  1.00 21.440          H  
ATOM   3587 3HD1 LEU A 216     -14.885  -1.844  12.280  1.00 21.440          H  
ATOM   3588 1HD2 LEU A 216     -17.364  -3.588  12.544  1.00 21.440          H  
ATOM   3589 2HD2 LEU A 216     -15.692  -4.193  12.488  1.00 21.440          H  
ATOM   3590 3HD2 LEU A 216     -16.757  -4.631  13.843  1.00 21.440          H  
ATOM   3591  N   VAL A 217     -13.674  -4.359  17.944  1.00 12.560          N  
ATOM   3592  CA  VAL A 217     -12.504  -4.536  18.814  1.00 12.710          C  
ATOM   3593  C   VAL A 217     -11.447  -5.501  18.264  1.00 12.630          C  
ATOM   3594  O   VAL A 217     -10.256  -5.318  18.491  1.00 12.680          O  
ATOM   3595  CB  VAL A 217     -12.975  -5.028  20.226  1.00 17.730          C  
ATOM   3596  CG1 VAL A 217     -13.525  -6.453  20.199  1.00 17.730          C  
ATOM   3597  CG2 VAL A 217     -11.825  -4.919  21.236  1.00 17.730          C  
ATOM   3598  H   VAL A 217     -14.585  -4.302  18.388  1.00 15.070          H  
ATOM   3599  HA  VAL A 217     -12.047  -3.553  18.942  1.00 15.250          H  
ATOM   3600  HB  VAL A 217     -13.800  -4.412  20.544  1.00 21.280          H  
ATOM   3601 1HG1 VAL A 217     -13.868  -6.697  21.201  1.00 21.280          H  
ATOM   3602 2HG1 VAL A 217     -14.367  -6.519  19.509  1.00 21.280          H  
ATOM   3603 3HG1 VAL A 217     -12.765  -7.165  19.912  1.00 21.280          H  
ATOM   3604 1HG2 VAL A 217     -12.175  -5.237  22.215  1.00 21.280          H  
ATOM   3605 2HG2 VAL A 217     -10.994  -5.552  20.937  1.00 21.280          H  
ATOM   3606 3HG2 VAL A 217     -11.496  -3.884  21.288  1.00 21.280          H  
ATOM   3607  N   ARG A 218     -11.848  -6.529  17.524  1.00 12.560          N  
ATOM   3608  CA  ARG A 218     -10.897  -7.491  16.974  1.00 12.600          C  
ATOM   3609  C   ARG A 218      -9.871  -6.813  16.038  1.00 12.460          C  
ATOM   3610  O   ARG A 218      -8.693  -7.206  15.975  1.00 12.580          O  
ATOM   3611  CB  ARG A 218     -11.645  -8.567  16.206  1.00 17.620          C  
ATOM   3612  CG  ARG A 218     -12.481  -9.506  17.078  1.00 17.620          C  
ATOM   3613  CD  ARG A 218     -12.960 -10.710  16.330  1.00 17.620          C  
ATOM   3614  NE  ARG A 218     -13.823 -10.349  15.194  1.00 17.620          N  
ATOM   3615  CZ  ARG A 218     -15.164 -10.133  15.242  1.00 17.620          C  
ATOM   3616  NH1 ARG A 218     -15.840 -10.226  16.374  1.00 17.620          N  
ATOM   3617  NH2 ARG A 218     -15.806  -9.813  14.124  1.00 17.620          N  
ATOM   3618  H   ARG A 218     -12.837  -6.667  17.363  1.00 15.070          H  
ATOM   3619  HA  ARG A 218     -10.361  -7.955  17.802  1.00 15.120          H  
ATOM   3620 1HB  ARG A 218     -12.315  -8.095  15.490  1.00 21.150          H  
ATOM   3621 2HB  ARG A 218     -10.937  -9.174  15.642  1.00 21.150          H  
ATOM   3622 1HG  ARG A 218     -11.880  -9.847  17.920  1.00 21.150          H  
ATOM   3623 2HG  ARG A 218     -13.353  -8.971  17.461  1.00 21.150          H  
ATOM   3624 1HD  ARG A 218     -12.102 -11.261  15.945  1.00 21.150          H  
ATOM   3625 2HD  ARG A 218     -13.522 -11.355  17.006  1.00 21.150          H  
ATOM   3626  HE  ARG A 218     -13.376 -10.266  14.290  1.00 21.150          H  
ATOM   3627 1HH1 ARG A 218     -15.378 -10.470  17.264  1.00 21.150          H  
ATOM   3628 2HH1 ARG A 218     -16.833 -10.052  16.387  1.00 21.150          H  
ATOM   3629 1HH2 ARG A 218     -15.299  -9.737  13.252  1.00 21.150          H  
ATOM   3630 2HH2 ARG A 218     -16.802  -9.646  14.143  1.00 21.150          H  
ATOM   3631  N   GLY A 219     -10.312  -5.769  15.326  1.00 12.270          N  
ATOM   3632  CA  GLY A 219      -9.486  -5.061  14.360  1.00 12.210          C  
ATOM   3633  C   GLY A 219      -8.366  -4.275  15.032  1.00 12.300          C  
ATOM   3634  O   GLY A 219      -7.429  -3.817  14.368  1.00 12.360          O  
ATOM   3635  H   GLY A 219     -11.269  -5.427  15.447  1.00 14.720          H  
ATOM   3636 1HA  GLY A 219      -9.059  -5.779  13.655  1.00 14.650          H  
ATOM   3637 2HA  GLY A 219     -10.120  -4.400  13.784  1.00 14.650          H  
ATOM   3638  N   LEU A 220      -8.433  -4.143  16.358  1.00 12.380          N  
ATOM   3639  CA  LEU A 220      -7.392  -3.450  17.067  1.00 12.570          C  
ATOM   3640  C   LEU A 220      -6.203  -4.377  17.208  1.00 12.710          C  
ATOM   3641  O   LEU A 220      -5.082  -3.907  17.388  1.00 12.770          O  
ATOM   3642  CB  LEU A 220      -7.861  -3.008  18.453  1.00 17.520          C  
ATOM   3643  CG  LEU A 220      -9.013  -1.978  18.513  1.00 17.520          C  
ATOM   3644  CD1 LEU A 220      -9.362  -1.732  19.940  1.00 17.520          C  
ATOM   3645  CD2 LEU A 220      -8.613  -0.709  17.820  1.00 17.520          C  
ATOM   3646  H   LEU A 220      -9.206  -4.549  16.892  1.00 14.860          H  
ATOM   3647  HA  LEU A 220      -7.071  -2.591  16.488  1.00 15.080          H  
ATOM   3648 1HB  LEU A 220      -8.185  -3.896  18.997  1.00 21.030          H  
ATOM   3649 2HB  LEU A 220      -7.007  -2.582  18.979  1.00 21.030          H  
ATOM   3650  HG  LEU A 220      -9.902  -2.387  18.037  1.00 21.030          H  
ATOM   3651 1HD1 LEU A 220     -10.166  -1.029  19.972  1.00 21.030          H  
ATOM   3652 2HD1 LEU A 220      -9.667  -2.668  20.405  1.00 21.030          H  
ATOM   3653 3HD1 LEU A 220      -8.513  -1.330  20.468  1.00 21.030          H  
ATOM   3654 1HD2 LEU A 220      -9.419   0.023  17.875  1.00 21.030          H  
ATOM   3655 2HD2 LEU A 220      -7.724  -0.317  18.274  1.00 21.030          H  
ATOM   3656 3HD2 LEU A 220      -8.414  -0.919  16.815  1.00 21.030          H  
ATOM   3657  N   ARG A 221      -6.424  -5.703  17.160  1.00 12.810          N  
ATOM   3658  CA  ARG A 221      -5.312  -6.618  17.279  1.00 13.010          C  
ATOM   3659  C   ARG A 221      -4.548  -6.559  15.987  1.00 12.780          C  
ATOM   3660  O   ARG A 221      -3.307  -6.605  15.981  1.00 12.880          O  
ATOM   3661  CB  ARG A 221      -5.774  -8.030  17.564  1.00 18.130          C  
ATOM   3662  CG  ARG A 221      -6.329  -8.177  18.927  1.00 18.130          C  
ATOM   3663  CD  ARG A 221      -6.674  -9.565  19.273  1.00 18.130          C  
ATOM   3664  NE  ARG A 221      -7.234  -9.597  20.594  1.00 18.130          N  
ATOM   3665  CZ  ARG A 221      -6.510  -9.564  21.736  1.00 18.130          C  
ATOM   3666  NH1 ARG A 221      -5.184  -9.524  21.710  1.00 18.130          N  
ATOM   3667  NH2 ARG A 221      -7.134  -9.547  22.886  1.00 18.130          N  
ATOM   3668  H   ARG A 221      -7.349  -6.105  16.995  1.00 15.370          H  
ATOM   3669  HA  ARG A 221      -4.664  -6.293  18.092  1.00 15.610          H  
ATOM   3670 1HB  ARG A 221      -6.545  -8.318  16.852  1.00 21.760          H  
ATOM   3671 2HB  ARG A 221      -4.942  -8.724  17.454  1.00 21.760          H  
ATOM   3672 1HG  ARG A 221      -5.609  -7.790  19.640  1.00 21.760          H  
ATOM   3673 2HG  ARG A 221      -7.245  -7.583  18.992  1.00 21.760          H  
ATOM   3674 1HD  ARG A 221      -7.423  -9.940  18.574  1.00 21.760          H  
ATOM   3675 2HD  ARG A 221      -5.794 -10.203  19.241  1.00 21.760          H  
ATOM   3676  HE  ARG A 221      -8.245  -9.615  20.677  1.00 21.760          H  
ATOM   3677 1HH1 ARG A 221      -4.687  -9.528  20.840  1.00 21.760          H  
ATOM   3678 2HH1 ARG A 221      -4.653  -9.477  22.601  1.00 21.760          H  
ATOM   3679 1HH2 ARG A 221      -8.139  -9.560  22.909  1.00 21.760          H  
ATOM   3680 2HH2 ARG A 221      -6.588  -9.476  23.760  1.00 21.760          H  
ATOM   3681  N   GLU A 222      -5.297  -6.444  14.878  1.00 12.510          N  
ATOM   3682  CA  GLU A 222      -4.621  -6.361  13.593  1.00 12.340          C  
ATOM   3683  C   GLU A 222      -3.764  -5.105  13.585  1.00 12.210          C  
ATOM   3684  O   GLU A 222      -2.571  -5.163  13.277  1.00 12.210          O  
ATOM   3685  CB  GLU A 222      -5.603  -6.247  12.420  1.00 17.340          C  
ATOM   3686  CG  GLU A 222      -6.456  -7.461  12.119  1.00 17.340          C  
ATOM   3687  CD  GLU A 222      -7.331  -7.226  10.899  1.00 17.340          C  
ATOM   3688  OE1 GLU A 222      -6.909  -6.480  10.046  1.00 17.340          O  
ATOM   3689  OE2 GLU A 222      -8.408  -7.766  10.825  1.00 17.340          O  
ATOM   3690  H   GLU A 222      -6.322  -6.464  14.973  1.00 15.010          H  
ATOM   3691  HA  GLU A 222      -3.978  -7.231  13.461  1.00 14.810          H  
ATOM   3692 1HB  GLU A 222      -6.285  -5.420  12.609  1.00 20.810          H  
ATOM   3693 2HB  GLU A 222      -5.045  -6.000  11.516  1.00 20.810          H  
ATOM   3694 1HG  GLU A 222      -5.814  -8.323  11.946  1.00 20.810          H  
ATOM   3695 2HG  GLU A 222      -7.087  -7.671  12.985  1.00 20.810          H  
ATOM   3696  N   ALA A 223      -4.356  -3.982  14.016  1.00 12.160          N  
ATOM   3697  CA  ALA A 223      -3.640  -2.721  14.052  1.00 12.150          C  
ATOM   3698  C   ALA A 223      -2.473  -2.702  14.996  1.00 12.410          C  
ATOM   3699  O   ALA A 223      -1.440  -2.133  14.671  1.00 12.410          O  
ATOM   3700  CB  ALA A 223      -4.545  -1.624  14.449  1.00 17.010          C  
ATOM   3701  H   ALA A 223      -5.354  -3.998  14.257  1.00 14.590          H  
ATOM   3702  HA  ALA A 223      -3.269  -2.528  13.048  1.00 14.580          H  
ATOM   3703 1HB  ALA A 223      -4.010  -0.711  14.415  1.00 20.420          H  
ATOM   3704 2HB  ALA A 223      -5.307  -1.614  13.768  1.00 20.420          H  
ATOM   3705 3HB  ALA A 223      -4.931  -1.793  15.453  1.00 20.420          H  
ATOM   3706  N   ASN A 224      -2.597  -3.299  16.173  1.00 12.700          N  
ATOM   3707  CA  ASN A 224      -1.478  -3.241  17.085  1.00 13.050          C  
ATOM   3708  C   ASN A 224      -0.321  -4.052  16.528  1.00 12.980          C  
ATOM   3709  O   ASN A 224       0.836  -3.631  16.602  1.00 13.130          O  
ATOM   3710  CB  ASN A 224      -1.903  -3.717  18.453  1.00 18.130          C  
ATOM   3711  CG  ASN A 224      -2.812  -2.714  19.144  1.00 18.130          C  
ATOM   3712  OD1 ASN A 224      -2.843  -1.521  18.793  1.00 18.130          O  
ATOM   3713  ND2 ASN A 224      -3.551  -3.184  20.117  1.00 18.130          N  
ATOM   3714  H   ASN A 224      -3.477  -3.729  16.466  1.00 15.240          H  
ATOM   3715  HA  ASN A 224      -1.146  -2.207  17.163  1.00 15.660          H  
ATOM   3716 1HB  ASN A 224      -2.439  -4.664  18.351  1.00 21.760          H  
ATOM   3717 2HB  ASN A 224      -1.024  -3.897  19.071  1.00 21.760          H  
ATOM   3718 1HD2 ASN A 224      -4.172  -2.580  20.607  1.00 21.760          H  
ATOM   3719 2HD2 ASN A 224      -3.498  -4.151  20.363  1.00 21.760          H  
ATOM   3720  N   THR A 225      -0.630  -5.188  15.901  1.00 12.810          N  
ATOM   3721  CA  THR A 225       0.399  -6.042  15.334  1.00 12.790          C  
ATOM   3722  C   THR A 225       1.129  -5.306  14.209  1.00 12.530          C  
ATOM   3723  O   THR A 225       2.371  -5.294  14.148  1.00 12.650          O  
ATOM   3724  CB  THR A 225      -0.231  -7.337  14.766  1.00 17.910          C  
ATOM   3725  OG1 THR A 225      -0.907  -8.048  15.819  1.00 17.910          O  
ATOM   3726  CG2 THR A 225       0.857  -8.236  14.181  1.00 17.910          C  
ATOM   3727  H   THR A 225      -1.602  -5.510  15.875  1.00 15.370          H  
ATOM   3728  HA  THR A 225       1.119  -6.294  16.113  1.00 15.350          H  
ATOM   3729  HB  THR A 225      -0.953  -7.084  13.987  1.00 21.500          H  
ATOM   3730  HG1 THR A 225      -1.745  -7.571  16.041  1.00 21.500          H  
ATOM   3731 1HG2 THR A 225       0.399  -9.143  13.793  1.00 21.500          H  
ATOM   3732 2HG2 THR A 225       1.375  -7.723  13.371  1.00 21.500          H  
ATOM   3733 3HG2 THR A 225       1.571  -8.494  14.962  1.00 21.500          H  
ATOM   3734  N   ASP A 226       0.346  -4.695  13.311  1.00 12.230          N  
ATOM   3735  CA  ASP A 226       0.895  -3.994  12.170  1.00 12.040          C  
ATOM   3736  C   ASP A 226       1.578  -2.699  12.549  1.00 12.260          C  
ATOM   3737  O   ASP A 226       2.603  -2.376  11.962  1.00 12.290          O  
ATOM   3738  CB  ASP A 226      -0.187  -3.725  11.134  1.00 16.930          C  
ATOM   3739  CG  ASP A 226      -0.639  -4.961  10.362  1.00 16.930          C  
ATOM   3740  OD1 ASP A 226       0.041  -5.963  10.380  1.00 16.930          O  
ATOM   3741  OD2 ASP A 226      -1.665  -4.884   9.741  1.00 16.930          O  
ATOM   3742  H   ASP A 226      -0.673  -4.766  13.403  1.00 14.680          H  
ATOM   3743  HA  ASP A 226       1.639  -4.641  11.709  1.00 14.450          H  
ATOM   3744 1HB  ASP A 226      -1.060  -3.335  11.657  1.00 20.320          H  
ATOM   3745 2HB  ASP A 226       0.149  -2.962  10.435  1.00 20.320          H  
ATOM   3746  N   LEU A 227       1.045  -1.966  13.525  1.00 12.480          N  
ATOM   3747  CA  LEU A 227       1.630  -0.709  13.947  1.00 12.800          C  
ATOM   3748  C   LEU A 227       2.980  -1.000  14.549  1.00 13.080          C  
ATOM   3749  O   LEU A 227       3.961  -0.324  14.242  1.00 13.230          O  
ATOM   3750  CB  LEU A 227       0.705   0.068  14.911  1.00 17.790          C  
ATOM   3751  CG  LEU A 227       1.149   1.537  15.373  1.00 17.790          C  
ATOM   3752  CD1 LEU A 227       2.001   1.466  16.630  1.00 17.790          C  
ATOM   3753  CD2 LEU A 227       1.950   2.254  14.227  1.00 17.790          C  
ATOM   3754  H   LEU A 227       0.181  -2.258  13.969  1.00 14.980          H  
ATOM   3755  HA  LEU A 227       1.761  -0.101  13.059  1.00 15.360          H  
ATOM   3756 1HB  LEU A 227      -0.266   0.164  14.443  1.00 21.350          H  
ATOM   3757 2HB  LEU A 227       0.574  -0.539  15.809  1.00 21.350          H  
ATOM   3758  HG  LEU A 227       0.258   2.116  15.606  1.00 21.350          H  
ATOM   3759 1HD1 LEU A 227       2.266   2.478  16.936  1.00 21.350          H  
ATOM   3760 2HD1 LEU A 227       1.433   0.984  17.425  1.00 21.350          H  
ATOM   3761 3HD1 LEU A 227       2.901   0.904  16.451  1.00 21.350          H  
ATOM   3762 1HD2 LEU A 227       2.249   3.245  14.549  1.00 21.350          H  
ATOM   3763 2HD2 LEU A 227       2.841   1.732  13.974  1.00 21.350          H  
ATOM   3764 3HD2 LEU A 227       1.321   2.332  13.335  1.00 21.350          H  
ATOM   3765  N   GLN A 228       3.081  -2.005  15.410  1.00 13.210          N  
ATOM   3766  CA  GLN A 228       4.390  -2.261  15.967  1.00 13.530          C  
ATOM   3767  C   GLN A 228       5.384  -2.531  14.831  1.00 13.310          C  
ATOM   3768  O   GLN A 228       6.501  -2.006  14.864  1.00 13.540          O  
ATOM   3769  CB  GLN A 228       4.317  -3.440  16.926  1.00 18.810          C  
ATOM   3770  CG  GLN A 228       3.570  -3.132  18.214  1.00 18.810          C  
ATOM   3771  CD  GLN A 228       3.334  -4.370  19.052  1.00 18.810          C  
ATOM   3772  OE1 GLN A 228       3.553  -5.496  18.592  1.00 18.810          O  
ATOM   3773  NE2 GLN A 228       2.878  -4.175  20.281  1.00 18.810          N  
ATOM   3774  H   GLN A 228       2.271  -2.572  15.686  1.00 15.850          H  
ATOM   3775  HA  GLN A 228       4.717  -1.378  16.511  1.00 16.240          H  
ATOM   3776 1HB  GLN A 228       3.796  -4.268  16.431  1.00 22.580          H  
ATOM   3777 2HB  GLN A 228       5.320  -3.781  17.173  1.00 22.580          H  
ATOM   3778 1HG  GLN A 228       4.171  -2.439  18.800  1.00 22.580          H  
ATOM   3779 2HG  GLN A 228       2.614  -2.679  17.982  1.00 22.580          H  
ATOM   3780 1HE2 GLN A 228       2.699  -4.957  20.877  1.00 22.580          H  
ATOM   3781 2HE2 GLN A 228       2.710  -3.246  20.614  1.00 22.580          H  
ATOM   3782  N   ALA A 229       4.980  -3.307  13.803  1.00 12.910          N  
ATOM   3783  CA  ALA A 229       5.865  -3.529  12.663  1.00 12.750          C  
ATOM   3784  C   ALA A 229       6.172  -2.212  11.936  1.00 12.760          C  
ATOM   3785  O   ALA A 229       7.312  -1.980  11.521  1.00 12.890          O  
ATOM   3786  CB  ALA A 229       5.247  -4.517  11.693  1.00 17.910          C  
ATOM   3787  H   ALA A 229       4.063  -3.771  13.834  1.00 15.490          H  
ATOM   3788  HA  ALA A 229       6.802  -3.937  13.039  1.00 15.300          H  
ATOM   3789 1HB  ALA A 229       5.934  -4.690  10.863  1.00 21.500          H  
ATOM   3790 2HB  ALA A 229       5.051  -5.455  12.210  1.00 21.500          H  
ATOM   3791 3HB  ALA A 229       4.313  -4.116  11.311  1.00 21.500          H  
ATOM   3792  N   GLN A 230       5.167  -1.334  11.786  1.00 12.690          N  
ATOM   3793  CA  GLN A 230       5.382  -0.067  11.098  1.00 12.790          C  
ATOM   3794  C   GLN A 230       6.397   0.781  11.849  1.00 13.240          C  
ATOM   3795  O   GLN A 230       7.279   1.358  11.212  1.00 13.390          O  
ATOM   3796  CB  GLN A 230       4.066   0.714  10.913  1.00 17.870          C  
ATOM   3797  CG  GLN A 230       3.067   0.110   9.882  1.00 17.870          C  
ATOM   3798  CD  GLN A 230       1.713   0.855   9.844  1.00 17.870          C  
ATOM   3799  OE1 GLN A 230       1.297   1.450  10.837  1.00 17.870          O  
ATOM   3800  NE2 GLN A 230       1.042   0.833   8.681  1.00 17.870          N  
ATOM   3801  H   GLN A 230       4.230  -1.595  12.097  1.00 15.230          H  
ATOM   3802  HA  GLN A 230       5.788  -0.279  10.111  1.00 15.350          H  
ATOM   3803 1HB  GLN A 230       3.565   0.780  11.865  1.00 21.440          H  
ATOM   3804 2HB  GLN A 230       4.296   1.736  10.601  1.00 21.440          H  
ATOM   3805 1HG  GLN A 230       3.518   0.194   8.894  1.00 21.440          H  
ATOM   3806 2HG  GLN A 230       2.887  -0.925  10.106  1.00 21.440          H  
ATOM   3807 1HE2 GLN A 230       0.140   1.331   8.566  1.00 21.440          H  
ATOM   3808 2HE2 GLN A 230       1.421   0.337   7.900  1.00 21.440          H  
ATOM   3809  N   LEU A 231       6.324   0.806  13.186  1.00 13.520          N  
ATOM   3810  CA  LEU A 231       7.284   1.576  13.968  1.00 14.030          C  
ATOM   3811  C   LEU A 231       8.691   1.022  13.774  1.00 14.110          C  
ATOM   3812  O   LEU A 231       9.646   1.797  13.664  1.00 14.410          O  
ATOM   3813  CB  LEU A 231       6.927   1.571  15.461  1.00 19.440          C  
ATOM   3814  CG  LEU A 231       5.655   2.364  15.915  1.00 19.440          C  
ATOM   3815  CD1 LEU A 231       5.390   2.037  17.370  1.00 19.440          C  
ATOM   3816  CD2 LEU A 231       5.860   3.890  15.757  1.00 19.440          C  
ATOM   3817  H   LEU A 231       5.544   0.325  13.639  1.00 16.220          H  
ATOM   3818  HA  LEU A 231       7.276   2.600  13.602  1.00 16.840          H  
ATOM   3819 1HB  LEU A 231       6.785   0.530  15.762  1.00 23.330          H  
ATOM   3820 2HB  LEU A 231       7.770   1.971  16.008  1.00 23.330          H  
ATOM   3821  HG  LEU A 231       4.803   2.053  15.323  1.00 23.330          H  
ATOM   3822 1HD1 LEU A 231       4.509   2.570  17.716  1.00 23.330          H  
ATOM   3823 2HD1 LEU A 231       5.230   0.965  17.480  1.00 23.330          H  
ATOM   3824 3HD1 LEU A 231       6.245   2.336  17.964  1.00 23.330          H  
ATOM   3825 1HD2 LEU A 231       4.966   4.409  16.092  1.00 23.330          H  
ATOM   3826 2HD2 LEU A 231       6.711   4.216  16.360  1.00 23.330          H  
ATOM   3827 3HD2 LEU A 231       6.042   4.144  14.714  1.00 23.330          H  
ATOM   3828  N   VAL A 232       8.822  -0.311  13.696  1.00 13.880          N  
ATOM   3829  CA  VAL A 232      10.124  -0.924  13.462  1.00 14.010          C  
ATOM   3830  C   VAL A 232      10.675  -0.482  12.117  1.00 13.870          C  
ATOM   3831  O   VAL A 232      11.855  -0.125  12.016  1.00 14.160          O  
ATOM   3832  CB  VAL A 232      10.044  -2.473  13.487  1.00 19.560          C  
ATOM   3833  CG1 VAL A 232      11.372  -3.096  13.016  1.00 19.560          C  
ATOM   3834  CG2 VAL A 232       9.742  -2.946  14.890  1.00 19.560          C  
ATOM   3835  H   VAL A 232       7.990  -0.896  13.858  1.00 16.660          H  
ATOM   3836  HA  VAL A 232      10.806  -0.596  14.244  1.00 16.810          H  
ATOM   3837  HB  VAL A 232       9.258  -2.798  12.813  1.00 23.470          H  
ATOM   3838 1HG1 VAL A 232      11.288  -4.180  13.039  1.00 23.470          H  
ATOM   3839 2HG1 VAL A 232      11.605  -2.786  11.996  1.00 23.470          H  
ATOM   3840 3HG1 VAL A 232      12.178  -2.780  13.678  1.00 23.470          H  
ATOM   3841 1HG2 VAL A 232       9.669  -4.033  14.900  1.00 23.470          H  
ATOM   3842 2HG2 VAL A 232      10.535  -2.637  15.541  1.00 23.470          H  
ATOM   3843 3HG2 VAL A 232       8.811  -2.522  15.229  1.00 23.470          H  
ATOM   3844  N   HIS A 233       9.831  -0.498  11.082  1.00 13.490          N  
ATOM   3845  CA  HIS A 233      10.268  -0.101   9.754  1.00 13.420          C  
ATOM   3846  C   HIS A 233      10.663   1.382   9.709  1.00 13.780          C  
ATOM   3847  O   HIS A 233      11.661   1.730   9.068  1.00 14.000          O  
ATOM   3848  CB  HIS A 233       9.169  -0.381   8.720  1.00 18.820          C  
ATOM   3849  CG  HIS A 233       8.935  -1.858   8.443  1.00 18.820          C  
ATOM   3850  ND1 HIS A 233       9.909  -2.679   7.912  1.00 18.820          N  
ATOM   3851  CD2 HIS A 233       7.835  -2.642   8.613  1.00 18.820          C  
ATOM   3852  CE1 HIS A 233       9.422  -3.904   7.780  1.00 18.820          C  
ATOM   3853  NE2 HIS A 233       8.169  -3.905   8.196  1.00 18.820          N  
ATOM   3854  H   HIS A 233       8.879  -0.852  11.227  1.00 16.190          H  
ATOM   3855  HA  HIS A 233      11.140  -0.688   9.477  1.00 16.100          H  
ATOM   3856 1HB  HIS A 233       8.230   0.048   9.074  1.00 22.580          H  
ATOM   3857 2HB  HIS A 233       9.419   0.111   7.782  1.00 22.580          H  
ATOM   3858  HD1 HIS A 233      10.747  -2.372   7.458  1.00 22.580          H  
ATOM   3859  HD2 HIS A 233       6.833  -2.441   8.992  1.00 22.580          H  
ATOM   3860  HE1 HIS A 233      10.041  -4.705   7.377  1.00 22.580          H  
ATOM   3861  N   GLU A 234       9.904   2.250  10.392  1.00 13.900          N  
ATOM   3862  CA  GLU A 234      10.205   3.682  10.431  1.00 14.320          C  
ATOM   3863  C   GLU A 234      11.562   3.917  11.117  1.00 14.780          C  
ATOM   3864  O   GLU A 234      12.402   4.683  10.621  1.00 15.110          O  
ATOM   3865  CB  GLU A 234       9.064   4.400  11.176  1.00 19.880          C  
ATOM   3866  CG  GLU A 234       7.717   4.425  10.396  1.00 19.880          C  
ATOM   3867  CD  GLU A 234       6.515   4.746  11.263  1.00 19.880          C  
ATOM   3868  OE1 GLU A 234       6.704   4.887  12.442  1.00 19.880          O  
ATOM   3869  OE2 GLU A 234       5.405   4.800  10.751  1.00 19.880          O  
ATOM   3870  H   GLU A 234       9.059   1.908  10.864  1.00 16.680          H  
ATOM   3871  HA  GLU A 234      10.262   4.058   9.408  1.00 17.180          H  
ATOM   3872 1HB  GLU A 234       8.890   3.904  12.129  1.00 23.860          H  
ATOM   3873 2HB  GLU A 234       9.352   5.430  11.392  1.00 23.860          H  
ATOM   3874 1HG  GLU A 234       7.788   5.172   9.629  1.00 23.860          H  
ATOM   3875 2HG  GLU A 234       7.568   3.469   9.904  1.00 23.860          H  
ATOM   3876  N   ARG A 235      11.813   3.188  12.227  1.00 14.870          N  
ATOM   3877  CA  ARG A 235      13.091   3.277  12.934  1.00 15.350          C  
ATOM   3878  C   ARG A 235      14.227   2.763  12.066  1.00 15.420          C  
ATOM   3879  O   ARG A 235      15.329   3.317  12.075  1.00 15.880          O  
ATOM   3880  CB  ARG A 235      13.098   2.501  14.250  1.00 21.300          C  
ATOM   3881  CG  ARG A 235      12.275   3.113  15.367  1.00 21.300          C  
ATOM   3882  CD  ARG A 235      12.600   2.526  16.709  1.00 21.300          C  
ATOM   3883  NE  ARG A 235      12.301   1.098  16.829  1.00 21.300          N  
ATOM   3884  CZ  ARG A 235      11.125   0.558  17.222  1.00 21.300          C  
ATOM   3885  NH1 ARG A 235      10.088   1.304  17.527  1.00 21.300          N  
ATOM   3886  NH2 ARG A 235      11.026  -0.750  17.315  1.00 21.300          N  
ATOM   3887  H   ARG A 235      11.072   2.590  12.609  1.00 17.840          H  
ATOM   3888  HA  ARG A 235      13.282   4.326  13.162  1.00 18.420          H  
ATOM   3889 1HB  ARG A 235      12.698   1.502  14.069  1.00 25.560          H  
ATOM   3890 2HB  ARG A 235      14.121   2.388  14.602  1.00 25.560          H  
ATOM   3891 1HG  ARG A 235      12.498   4.163  15.399  1.00 25.560          H  
ATOM   3892 2HG  ARG A 235      11.218   2.976  15.173  1.00 25.560          H  
ATOM   3893 1HD  ARG A 235      13.666   2.657  16.893  1.00 25.560          H  
ATOM   3894 2HD  ARG A 235      12.048   3.061  17.477  1.00 25.560          H  
ATOM   3895  HE  ARG A 235      13.051   0.454  16.622  1.00 25.560          H  
ATOM   3896 1HH1 ARG A 235      10.144   2.309  17.468  1.00 25.560          H  
ATOM   3897 2HH1 ARG A 235       9.236   0.859  17.835  1.00 25.560          H  
ATOM   3898 1HH2 ARG A 235      11.821  -1.334  17.091  1.00 25.560          H  
ATOM   3899 2HH2 ARG A 235      10.157  -1.175  17.609  1.00 25.560          H  
ATOM   3900  N   THR A 236      13.961   1.692  11.322  1.00 15.000          N  
ATOM   3901  CA  THR A 236      14.956   1.094  10.457  1.00 15.070          C  
ATOM   3902  C   THR A 236      15.404   2.098   9.402  1.00 15.220          C  
ATOM   3903  O   THR A 236      16.609   2.239   9.167  1.00 15.590          O  
ATOM   3904  CB  THR A 236      14.411  -0.187   9.793  1.00 21.070          C  
ATOM   3905  OG1 THR A 236      14.074  -1.143  10.814  1.00 21.070          O  
ATOM   3906  CG2 THR A 236      15.460  -0.791   8.874  1.00 21.070          C  
ATOM   3907  H   THR A 236      13.046   1.247  11.404  1.00 18.000          H  
ATOM   3908  HA  THR A 236      15.821   0.825  11.060  1.00 18.080          H  
ATOM   3909  HB  THR A 236      13.525   0.047   9.218  1.00 25.280          H  
ATOM   3910  HG1 THR A 236      13.335  -0.781  11.352  1.00 25.280          H  
ATOM   3911 1HG2 THR A 236      15.062  -1.695   8.420  1.00 25.280          H  
ATOM   3912 2HG2 THR A 236      15.717  -0.088   8.099  1.00 25.280          H  
ATOM   3913 3HG2 THR A 236      16.352  -1.034   9.450  1.00 25.280          H  
ATOM   3914  N   GLU A 237      14.455   2.808   8.770  1.00 14.970          N  
ATOM   3915  CA  GLU A 237      14.839   3.783   7.755  1.00 15.180          C  
ATOM   3916  C   GLU A 237      15.653   4.931   8.359  1.00 15.800          C  
ATOM   3917  O   GLU A 237      16.632   5.378   7.746  1.00 16.180          O  
ATOM   3918  CB  GLU A 237      13.611   4.332   7.034  1.00 21.170          C  
ATOM   3919  CG  GLU A 237      12.888   3.325   6.129  1.00 21.170          C  
ATOM   3920  CD  GLU A 237      13.759   2.791   5.016  1.00 21.170          C  
ATOM   3921  OE1 GLU A 237      14.548   3.537   4.489  1.00 21.170          O  
ATOM   3922  OE2 GLU A 237      13.654   1.614   4.701  1.00 21.170          O  
ATOM   3923  H   GLU A 237      13.465   2.613   8.963  1.00 17.960          H  
ATOM   3924  HA  GLU A 237      15.465   3.283   7.020  1.00 18.220          H  
ATOM   3925 1HB  GLU A 237      12.888   4.693   7.773  1.00 25.400          H  
ATOM   3926 2HB  GLU A 237      13.903   5.169   6.431  1.00 25.400          H  
ATOM   3927 1HG  GLU A 237      12.546   2.491   6.736  1.00 25.400          H  
ATOM   3928 2HG  GLU A 237      12.010   3.811   5.700  1.00 25.400          H  
ATOM   3929  N   GLU A 238      15.297   5.374   9.580  1.00 15.950          N  
ATOM   3930  CA  GLU A 238      16.076   6.416  10.245  1.00 16.590          C  
ATOM   3931  C   GLU A 238      17.512   5.956  10.439  1.00 16.980          C  
ATOM   3932  O   GLU A 238      18.456   6.690  10.124  1.00 17.420          O  
ATOM   3933  CB  GLU A 238      15.504   6.768  11.624  1.00 22.970          C  
ATOM   3934  CG  GLU A 238      16.320   7.839  12.390  1.00 22.970          C  
ATOM   3935  CD  GLU A 238      15.785   8.159  13.772  1.00 22.970          C  
ATOM   3936  OE1 GLU A 238      14.828   7.540  14.184  1.00 22.970          O  
ATOM   3937  OE2 GLU A 238      16.322   9.034  14.414  1.00 22.970          O  
ATOM   3938  H   GLU A 238      14.443   5.010  10.022  1.00 19.140          H  
ATOM   3939  HA  GLU A 238      16.076   7.308   9.619  1.00 19.910          H  
ATOM   3940 1HB  GLU A 238      14.482   7.134  11.509  1.00 27.560          H  
ATOM   3941 2HB  GLU A 238      15.462   5.875  12.242  1.00 27.560          H  
ATOM   3942 1HG  GLU A 238      17.329   7.472  12.509  1.00 27.560          H  
ATOM   3943 2HG  GLU A 238      16.374   8.748  11.792  1.00 27.560          H  
ATOM   3944  N   LYS A 239      17.681   4.733  10.957  1.00 16.860          N  
ATOM   3945  CA  LYS A 239      19.010   4.210  11.205  1.00 17.300          C  
ATOM   3946  C   LYS A 239      19.811   4.080   9.928  1.00 17.150          C  
ATOM   3947  O   LYS A 239      20.989   4.442   9.908  1.00 17.590          O  
ATOM   3948  CB  LYS A 239      18.937   2.865  11.917  1.00 24.040          C  
ATOM   3949  CG  LYS A 239      18.491   2.953  13.368  1.00 24.040          C  
ATOM   3950  CD  LYS A 239      18.409   1.572  14.007  1.00 24.040          C  
ATOM   3951  CE  LYS A 239      17.954   1.651  15.462  1.00 24.040          C  
ATOM   3952  NZ  LYS A 239      17.861   0.297  16.089  1.00 24.040          N  
ATOM   3953  H   LYS A 239      16.855   4.179  11.210  1.00 20.230          H  
ATOM   3954  HA  LYS A 239      19.534   4.908  11.853  1.00 20.760          H  
ATOM   3955 1HB  LYS A 239      18.225   2.224  11.391  1.00 28.850          H  
ATOM   3956 2HB  LYS A 239      19.902   2.382  11.882  1.00 28.850          H  
ATOM   3957 1HG  LYS A 239      19.202   3.566  13.923  1.00 28.850          H  
ATOM   3958 2HG  LYS A 239      17.514   3.435  13.417  1.00 28.850          H  
ATOM   3959 1HD  LYS A 239      17.695   0.964  13.447  1.00 28.850          H  
ATOM   3960 2HD  LYS A 239      19.385   1.091  13.963  1.00 28.850          H  
ATOM   3961 1HE  LYS A 239      18.663   2.254  16.026  1.00 28.850          H  
ATOM   3962 2HE  LYS A 239      16.973   2.127  15.502  1.00 28.850          H  
ATOM   3963 1HZ  LYS A 239      17.557   0.389  17.049  1.00 28.850          H  
ATOM   3964 2HZ  LYS A 239      17.196  -0.267  15.579  1.00 28.850          H  
ATOM   3965 3HZ  LYS A 239      18.766  -0.150  16.067  1.00 28.850          H  
ATOM   3966  N   LYS A 240      19.196   3.592   8.846  1.00 16.580          N  
ATOM   3967  CA  LYS A 240      19.945   3.466   7.610  1.00 16.470          C  
ATOM   3968  C   LYS A 240      20.464   4.811   7.146  1.00 16.570          C  
ATOM   3969  O   LYS A 240      21.628   4.905   6.753  1.00 16.950          O  
ATOM   3970  CB  LYS A 240      19.113   2.823   6.509  1.00 23.100          C  
ATOM   3971  CG  LYS A 240      18.885   1.325   6.687  1.00 23.100          C  
ATOM   3972  CD  LYS A 240      18.270   0.691   5.438  1.00 23.100          C  
ATOM   3973  CE  LYS A 240      16.823   1.109   5.256  1.00 23.100          C  
ATOM   3974  NZ  LYS A 240      16.143   0.362   4.157  1.00 23.100          N  
ATOM   3975  H   LYS A 240      18.220   3.279   8.904  1.00 19.900          H  
ATOM   3976  HA  LYS A 240      20.806   2.827   7.797  1.00 19.760          H  
ATOM   3977 1HB  LYS A 240      18.137   3.313   6.496  1.00 27.720          H  
ATOM   3978 2HB  LYS A 240      19.584   2.999   5.541  1.00 27.720          H  
ATOM   3979 1HG  LYS A 240      19.840   0.841   6.896  1.00 27.720          H  
ATOM   3980 2HG  LYS A 240      18.228   1.158   7.536  1.00 27.720          H  
ATOM   3981 1HD  LYS A 240      18.839   0.988   4.556  1.00 27.720          H  
ATOM   3982 2HD  LYS A 240      18.311  -0.394   5.529  1.00 27.720          H  
ATOM   3983 1HE  LYS A 240      16.289   0.934   6.177  1.00 27.720          H  
ATOM   3984 2HE  LYS A 240      16.776   2.169   5.023  1.00 27.720          H  
ATOM   3985 1HZ  LYS A 240      15.163   0.704   4.120  1.00 27.720          H  
ATOM   3986 2HZ  LYS A 240      16.601   0.537   3.278  1.00 27.720          H  
ATOM   3987 3HZ  LYS A 240      16.145  -0.623   4.351  1.00 27.720          H  
ATOM   3988  N   LYS A 241      19.627   5.859   7.219  1.00 16.310          N  
ATOM   3989  CA  LYS A 241      20.069   7.182   6.799  1.00 16.460          C  
ATOM   3990  C   LYS A 241      21.259   7.633   7.636  1.00 17.080          C  
ATOM   3991  O   LYS A 241      22.235   8.159   7.094  1.00 17.370          O  
ATOM   3992  CB  LYS A 241      18.934   8.201   6.880  1.00 22.980          C  
ATOM   3993  CG  LYS A 241      19.302   9.606   6.372  1.00 22.980          C  
ATOM   3994  CD  LYS A 241      18.080  10.536   6.358  1.00 22.980          C  
ATOM   3995  CE  LYS A 241      18.443  11.966   5.971  1.00 22.980          C  
ATOM   3996  NZ  LYS A 241      18.900  12.076   4.547  1.00 22.980          N  
ATOM   3997  H   LYS A 241      18.655   5.714   7.525  1.00 19.570          H  
ATOM   3998  HA  LYS A 241      20.398   7.118   5.760  1.00 19.750          H  
ATOM   3999 1HB  LYS A 241      18.099   7.837   6.306  1.00 27.580          H  
ATOM   4000 2HB  LYS A 241      18.597   8.286   7.919  1.00 27.580          H  
ATOM   4001 1HG  LYS A 241      20.062  10.033   7.027  1.00 27.580          H  
ATOM   4002 2HG  LYS A 241      19.719   9.521   5.370  1.00 27.580          H  
ATOM   4003 1HD  LYS A 241      17.346  10.159   5.646  1.00 27.580          H  
ATOM   4004 2HD  LYS A 241      17.623  10.547   7.351  1.00 27.580          H  
ATOM   4005 1HE  LYS A 241      17.568  12.594   6.105  1.00 27.580          H  
ATOM   4006 2HE  LYS A 241      19.235  12.321   6.626  1.00 27.580          H  
ATOM   4007 1HZ  LYS A 241      19.122  13.041   4.342  1.00 27.580          H  
ATOM   4008 2HZ  LYS A 241      19.722  11.508   4.403  1.00 27.580          H  
ATOM   4009 3HZ  LYS A 241      18.163  11.763   3.928  1.00 27.580          H  
ATOM   4010  N   ILE A 242      21.194   7.403   8.952  1.00 17.340          N  
ATOM   4011  CA  ILE A 242      22.279   7.793   9.838  1.00 18.000          C  
ATOM   4012  C   ILE A 242      23.560   7.073   9.472  1.00 18.340          C  
ATOM   4013  O   ILE A 242      24.622   7.700   9.414  1.00 18.790          O  
ATOM   4014  CB  ILE A 242      21.940   7.490  11.310  1.00 24.940          C  
ATOM   4015  CG1 ILE A 242      20.799   8.425  11.767  1.00 24.940          C  
ATOM   4016  CG2 ILE A 242      23.218   7.640  12.200  1.00 24.940          C  
ATOM   4017  CD1 ILE A 242      20.147   8.025  13.076  1.00 24.940          C  
ATOM   4018  H   ILE A 242      20.334   6.994   9.339  1.00 20.810          H  
ATOM   4019  HA  ILE A 242      22.443   8.862   9.731  1.00 21.600          H  
ATOM   4020  HB  ILE A 242      21.569   6.471  11.390  1.00 29.920          H  
ATOM   4021 1HG1 ILE A 242      21.195   9.433  11.873  1.00 29.920          H  
ATOM   4022 2HG1 ILE A 242      20.029   8.441  10.998  1.00 29.920          H  
ATOM   4023 1HG2 ILE A 242      22.979   7.417  13.232  1.00 29.920          H  
ATOM   4024 2HG2 ILE A 242      23.998   6.951  11.878  1.00 29.920          H  
ATOM   4025 3HG2 ILE A 242      23.593   8.662  12.127  1.00 29.920          H  
ATOM   4026 1HD1 ILE A 242      19.349   8.737  13.312  1.00 29.920          H  
ATOM   4027 2HD1 ILE A 242      19.718   7.030  12.978  1.00 29.920          H  
ATOM   4028 3HD1 ILE A 242      20.870   8.027  13.880  1.00 29.920          H  
ATOM   4029  N   PHE A 243      23.485   5.761   9.252  1.00 18.200          N  
ATOM   4030  CA  PHE A 243      24.678   5.016   8.902  1.00 18.590          C  
ATOM   4031  C   PHE A 243      25.276   5.495   7.585  1.00 18.510          C  
ATOM   4032  O   PHE A 243      26.502   5.609   7.481  1.00 18.980          O  
ATOM   4033  CB  PHE A 243      24.392   3.517   8.823  1.00 25.870          C  
ATOM   4034  CG  PHE A 243      24.244   2.849  10.170  1.00 25.870          C  
ATOM   4035  CD1 PHE A 243      23.036   2.286  10.562  1.00 25.870          C  
ATOM   4036  CD2 PHE A 243      25.316   2.792  11.053  1.00 25.870          C  
ATOM   4037  CE1 PHE A 243      22.905   1.684  11.796  1.00 25.870          C  
ATOM   4038  CE2 PHE A 243      25.184   2.191  12.286  1.00 25.870          C  
ATOM   4039  CZ  PHE A 243      23.976   1.636  12.657  1.00 25.870          C  
ATOM   4040  H   PHE A 243      22.585   5.282   9.356  1.00 21.840          H  
ATOM   4041  HA  PHE A 243      25.414   5.182   9.685  1.00 22.310          H  
ATOM   4042 1HB  PHE A 243      23.465   3.368   8.264  1.00 31.040          H  
ATOM   4043 2HB  PHE A 243      25.188   3.020   8.276  1.00 31.040          H  
ATOM   4044  HD1 PHE A 243      22.187   2.321   9.885  1.00 31.040          H  
ATOM   4045  HD2 PHE A 243      26.273   3.228  10.763  1.00 31.040          H  
ATOM   4046  HE1 PHE A 243      21.955   1.243  12.089  1.00 31.040          H  
ATOM   4047  HE2 PHE A 243      26.033   2.152  12.969  1.00 31.040          H  
ATOM   4048  HZ  PHE A 243      23.872   1.160  13.631  1.00 31.040          H  
ATOM   4049  N   GLU A 244      24.434   5.774   6.579  1.00 17.990          N  
ATOM   4050  CA  GLU A 244      24.946   6.251   5.300  1.00 17.980          C  
ATOM   4051  C   GLU A 244      25.655   7.593   5.457  1.00 18.270          C  
ATOM   4052  O   GLU A 244      26.732   7.803   4.879  1.00 18.590          O  
ATOM   4053  CB  GLU A 244      23.808   6.396   4.285  1.00 25.180          C  
ATOM   4054  CG  GLU A 244      23.210   5.080   3.788  1.00 25.180          C  
ATOM   4055  CD  GLU A 244      22.010   5.291   2.899  1.00 25.180          C  
ATOM   4056  OE1 GLU A 244      21.591   6.418   2.766  1.00 25.180          O  
ATOM   4057  OE2 GLU A 244      21.513   4.331   2.358  1.00 25.180          O  
ATOM   4058  H   GLU A 244      23.426   5.620   6.694  1.00 21.590          H  
ATOM   4059  HA  GLU A 244      25.663   5.524   4.923  1.00 21.580          H  
ATOM   4060 1HB  GLU A 244      23.000   6.971   4.741  1.00 30.210          H  
ATOM   4061 2HB  GLU A 244      24.160   6.956   3.421  1.00 30.210          H  
ATOM   4062 1HG  GLU A 244      23.971   4.540   3.228  1.00 30.210          H  
ATOM   4063 2HG  GLU A 244      22.928   4.469   4.639  1.00 30.210          H  
ATOM   4064  N   LEU A 245      25.080   8.488   6.273  1.00 18.220          N  
ATOM   4065  CA  LEU A 245      25.692   9.783   6.516  1.00 18.610          C  
ATOM   4066  C   LEU A 245      27.008   9.626   7.258  1.00 19.250          C  
ATOM   4067  O   LEU A 245      27.990  10.299   6.923  1.00 19.650          O  
ATOM   4068  CB  LEU A 245      24.742  10.659   7.342  1.00 25.900          C  
ATOM   4069  CG  LEU A 245      23.445  11.152   6.635  1.00 25.900          C  
ATOM   4070  CD1 LEU A 245      22.522  11.764   7.681  1.00 25.900          C  
ATOM   4071  CD2 LEU A 245      23.782  12.189   5.562  1.00 25.900          C  
ATOM   4072  H   LEU A 245      24.166   8.273   6.688  1.00 21.860          H  
ATOM   4073  HA  LEU A 245      25.900  10.250   5.560  1.00 22.330          H  
ATOM   4074 1HB  LEU A 245      24.433  10.083   8.215  1.00 31.080          H  
ATOM   4075 2HB  LEU A 245      25.290  11.532   7.686  1.00 31.080          H  
ATOM   4076  HG  LEU A 245      22.937  10.313   6.171  1.00 31.080          H  
ATOM   4077 1HD1 LEU A 245      21.610  12.104   7.205  1.00 31.080          H  
ATOM   4078 2HD1 LEU A 245      22.279  11.011   8.431  1.00 31.080          H  
ATOM   4079 3HD1 LEU A 245      23.016  12.607   8.158  1.00 31.080          H  
ATOM   4080 1HD2 LEU A 245      22.862  12.526   5.089  1.00 31.080          H  
ATOM   4081 2HD2 LEU A 245      24.285  13.040   6.023  1.00 31.080          H  
ATOM   4082 3HD2 LEU A 245      24.427  11.757   4.806  1.00 31.080          H  
ATOM   4083  N   ALA A 246      27.040   8.729   8.256  1.00 19.420          N  
ATOM   4084  CA  ALA A 246      28.251   8.491   9.024  1.00 20.100          C  
ATOM   4085  C   ALA A 246      29.347   7.973   8.117  1.00 20.280          C  
ATOM   4086  O   ALA A 246      30.500   8.394   8.228  1.00 20.800          O  
ATOM   4087  CB  ALA A 246      27.982   7.498  10.138  1.00 27.870          C  
ATOM   4088  H   ALA A 246      26.185   8.228   8.516  1.00 23.300          H  
ATOM   4089  HA  ALA A 246      28.577   9.438   9.451  1.00 24.120          H  
ATOM   4090 1HB  ALA A 246      28.890   7.342  10.713  1.00 33.440          H  
ATOM   4091 2HB  ALA A 246      27.198   7.889  10.786  1.00 33.440          H  
ATOM   4092 3HB  ALA A 246      27.656   6.554   9.706  1.00 33.440          H  
ATOM   4093  N   GLY A 247      28.972   7.093   7.187  1.00 19.880          N  
ATOM   4094  CA  GLY A 247      29.889   6.530   6.220  1.00 20.070          C  
ATOM   4095  C   GLY A 247      30.498   7.639   5.387  1.00 20.150          C  
ATOM   4096  O   GLY A 247      31.724   7.781   5.318  1.00 20.660          O  
ATOM   4097  H   GLY A 247      28.005   6.755   7.187  1.00 23.860          H  
ATOM   4098 1HA  GLY A 247      30.669   5.969   6.731  1.00 24.080          H  
ATOM   4099 2HA  GLY A 247      29.345   5.837   5.578  1.00 24.080          H  
ATOM   4100  N   GLY A 248      29.638   8.471   4.790  1.00 19.710          N  
ATOM   4101  CA  GLY A 248      30.107   9.559   3.949  1.00 19.800          C  
ATOM   4102  C   GLY A 248      31.079  10.475   4.684  1.00 20.390          C  
ATOM   4103  O   GLY A 248      32.056  10.930   4.090  1.00 20.750          O  
ATOM   4104  H   GLY A 248      28.630   8.313   4.904  1.00 23.650          H  
ATOM   4105 1HA  GLY A 248      30.584   9.149   3.061  1.00 23.760          H  
ATOM   4106 2HA  GLY A 248      29.247  10.138   3.613  1.00 23.760          H  
ATOM   4107  N   LYS A 249      30.832  10.736   5.973  1.00 20.550          N  
ATOM   4108  CA  LYS A 249      31.734  11.573   6.757  1.00 21.160          C  
ATOM   4109  C   LYS A 249      33.067  10.874   7.041  1.00 21.720          C  
ATOM   4110  O   LYS A 249      34.138  11.464   6.892  1.00 22.170          O  
ATOM   4111  CB  LYS A 249      31.071  11.973   8.075  1.00 29.380          C  
ATOM   4112  CG  LYS A 249      29.922  12.963   7.930  1.00 29.380          C  
ATOM   4113  CD  LYS A 249      29.289  13.271   9.282  1.00 29.380          C  
ATOM   4114  CE  LYS A 249      28.121  14.244   9.150  1.00 29.380          C  
ATOM   4115  NZ  LYS A 249      27.486  14.530  10.472  1.00 29.380          N  
ATOM   4116  H   LYS A 249      29.960  10.381   6.385  1.00 24.660          H  
ATOM   4117  HA  LYS A 249      31.947  12.474   6.185  1.00 25.390          H  
ATOM   4118 1HB  LYS A 249      30.674  11.077   8.557  1.00 35.260          H  
ATOM   4119 2HB  LYS A 249      31.815  12.403   8.742  1.00 35.260          H  
ATOM   4120 1HG  LYS A 249      30.299  13.884   7.489  1.00 35.260          H  
ATOM   4121 2HG  LYS A 249      29.169  12.546   7.265  1.00 35.260          H  
ATOM   4122 1HD  LYS A 249      28.923  12.342   9.724  1.00 35.260          H  
ATOM   4123 2HD  LYS A 249      30.036  13.702   9.947  1.00 35.260          H  
ATOM   4124 1HE  LYS A 249      28.480  15.177   8.721  1.00 35.260          H  
ATOM   4125 2HE  LYS A 249      27.372  13.812   8.483  1.00 35.260          H  
ATOM   4126 1HZ  LYS A 249      26.718  15.175  10.347  1.00 35.260          H  
ATOM   4127 2HZ  LYS A 249      27.139  13.670  10.873  1.00 35.260          H  
ATOM   4128 3HZ  LYS A 249      28.169  14.939  11.094  1.00 35.260          H  
ATOM   4129  N   LYS A 250      33.020   9.596   7.424  1.00 21.730          N  
ATOM   4130  CA  LYS A 250      34.238   8.844   7.719  1.00 22.290          C  
ATOM   4131  C   LYS A 250      35.143   8.770   6.499  1.00 22.290          C  
ATOM   4132  O   LYS A 250      36.364   8.911   6.606  1.00 22.800          O  
ATOM   4133  CB  LYS A 250      33.900   7.439   8.221  1.00 30.980          C  
ATOM   4134  CG  LYS A 250      33.306   7.400   9.634  1.00 30.980          C  
ATOM   4135  CD  LYS A 250      32.934   5.980  10.048  1.00 30.980          C  
ATOM   4136  CE  LYS A 250      32.311   5.948  11.441  1.00 30.980          C  
ATOM   4137  NZ  LYS A 250      31.919   4.563  11.847  1.00 30.980          N  
ATOM   4138  H   LYS A 250      32.106   9.148   7.557  1.00 26.080          H  
ATOM   4139  HA  LYS A 250      34.781   9.367   8.505  1.00 26.750          H  
ATOM   4140 1HB  LYS A 250      33.171   6.988   7.542  1.00 37.180          H  
ATOM   4141 2HB  LYS A 250      34.794   6.819   8.204  1.00 37.180          H  
ATOM   4142 1HG  LYS A 250      34.045   7.789  10.335  1.00 37.180          H  
ATOM   4143 2HG  LYS A 250      32.430   8.036   9.685  1.00 37.180          H  
ATOM   4144 1HD  LYS A 250      32.215   5.578   9.331  1.00 37.180          H  
ATOM   4145 2HD  LYS A 250      33.823   5.352  10.040  1.00 37.180          H  
ATOM   4146 1HE  LYS A 250      33.027   6.339  12.161  1.00 37.180          H  
ATOM   4147 2HE  LYS A 250      31.422   6.581  11.446  1.00 37.180          H  
ATOM   4148 1HZ  LYS A 250      31.510   4.585  12.771  1.00 37.180          H  
ATOM   4149 2HZ  LYS A 250      31.245   4.197  11.190  1.00 37.180          H  
ATOM   4150 3HZ  LYS A 250      32.736   3.969  11.857  1.00 37.180          H  
ATOM   4151  N   ASN A 251      34.531   8.663   5.326  1.00 21.760          N  
ATOM   4152  CA  ASN A 251      35.231   8.525   4.061  1.00 21.770          C  
ATOM   4153  C   ASN A 251      35.925   9.805   3.599  1.00 21.870          C  
ATOM   4154  O   ASN A 251      36.564   9.814   2.543  1.00 22.100          O  
ATOM   4155  CB  ASN A 251      34.272   8.043   2.994  1.00 30.470          C  
ATOM   4156  CG  ASN A 251      33.840   6.613   3.195  1.00 30.470          C  
ATOM   4157  OD1 ASN A 251      34.524   5.809   3.840  1.00 30.470          O  
ATOM   4158  ND2 ASN A 251      32.703   6.277   2.645  1.00 30.470          N  
ATOM   4159  H   ASN A 251      33.509   8.565   5.333  1.00 26.110          H  
ATOM   4160  HA  ASN A 251      36.010   7.772   4.190  1.00 26.120          H  
ATOM   4161 1HB  ASN A 251      33.384   8.680   3.006  1.00 36.570          H  
ATOM   4162 2HB  ASN A 251      34.734   8.141   2.013  1.00 36.570          H  
ATOM   4163 1HD2 ASN A 251      32.359   5.345   2.742  1.00 36.570          H  
ATOM   4164 2HD2 ASN A 251      32.181   6.950   2.124  1.00 36.570          H  
ATOM   4165  N   LYS A 252      35.781  10.905   4.347  1.00 21.800          N  
ATOM   4166  CA  LYS A 252      36.474  12.132   3.991  1.00 22.010          C  
ATOM   4167  C   LYS A 252      37.870  12.164   4.610  1.00 21.890          C  
ATOM   4168  O   LYS A 252      38.694  12.994   4.217  1.00 21.970          O  
ATOM   4169  CB  LYS A 252      35.674  13.361   4.421  1.00 30.730          C  
ATOM   4170  CG  LYS A 252      34.367  13.535   3.668  1.00 30.730          C  
ATOM   4171  CD  LYS A 252      33.597  14.770   4.123  1.00 30.730          C  
ATOM   4172  CE  LYS A 252      32.287  14.923   3.345  1.00 30.730          C  
ATOM   4173  NZ  LYS A 252      31.510  16.126   3.780  1.00 30.730          N  
ATOM   4174  H   LYS A 252      35.209  10.894   5.198  1.00 26.160          H  
ATOM   4175  HA  LYS A 252      36.590  12.162   2.909  1.00 26.410          H  
ATOM   4176 1HB  LYS A 252      35.442  13.281   5.485  1.00 36.880          H  
ATOM   4177 2HB  LYS A 252      36.278  14.256   4.282  1.00 36.880          H  
ATOM   4178 1HG  LYS A 252      34.573  13.605   2.601  1.00 36.880          H  
ATOM   4179 2HG  LYS A 252      33.758  12.657   3.839  1.00 36.880          H  
ATOM   4180 1HD  LYS A 252      33.367  14.674   5.186  1.00 36.880          H  
ATOM   4181 2HD  LYS A 252      34.210  15.658   3.978  1.00 36.880          H  
ATOM   4182 1HE  LYS A 252      32.512  15.013   2.284  1.00 36.880          H  
ATOM   4183 2HE  LYS A 252      31.677  14.030   3.504  1.00 36.880          H  
ATOM   4184 1HZ  LYS A 252      30.655  16.188   3.243  1.00 36.880          H  
ATOM   4185 2HZ  LYS A 252      31.285  16.047   4.761  1.00 36.880          H  
ATOM   4186 3HZ  LYS A 252      32.061  16.960   3.627  1.00 36.880          H  
ATOM   4187  N   PHE A 253      38.127  11.243   5.548  1.00 21.790          N  
ATOM   4188  CA  PHE A 253      39.393  11.118   6.260  1.00 21.790          C  
ATOM   4189  C   PHE A 253      39.854  12.411   6.932  1.00 22.050          C  
ATOM   4190  O   PHE A 253      41.032  12.527   7.274  1.00 21.880          O  
ATOM   4191  OXT PHE A 253      39.009  13.136   7.457  1.00 32.690          O  
ATOM   4192  CB  PHE A 253      40.464  10.609   5.296  1.00 29.420          C  
ATOM   4193  CG  PHE A 253      40.164   9.221   4.818  1.00 29.420          C  
ATOM   4194  CD1 PHE A 253      39.418   9.025   3.673  1.00 29.420          C  
ATOM   4195  CD2 PHE A 253      40.611   8.111   5.512  1.00 29.420          C  
ATOM   4196  CE1 PHE A 253      39.116   7.764   3.234  1.00 29.420          C  
ATOM   4197  CE2 PHE A 253      40.315   6.838   5.069  1.00 29.420          C  
ATOM   4198  CZ  PHE A 253      39.561   6.667   3.926  1.00 29.420          C  
ATOM   4199  H   PHE A 253      37.399  10.563   5.791  1.00 26.150          H  
ATOM   4200  HA  PHE A 253      39.256  10.366   7.039  1.00 26.150          H  
ATOM   4201 1HB  PHE A 253      40.538  11.267   4.433  1.00 35.300          H  
ATOM   4202 2HB  PHE A 253      41.433  10.603   5.792  1.00 35.300          H  
ATOM   4203  HD1 PHE A 253      39.053   9.893   3.116  1.00 35.300          H  
ATOM   4204  HD2 PHE A 253      41.200   8.252   6.419  1.00 35.300          H  
ATOM   4205  HE1 PHE A 253      38.514   7.640   2.332  1.00 35.300          H  
ATOM   4206  HE2 PHE A 253      40.669   5.969   5.623  1.00 35.300          H  
ATOM   4207  HZ  PHE A 253      39.318   5.667   3.575  1.00 35.300          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 -1571.59 167.64 1141.94 -101.339 37.6383 54.7975 600.829 -640.769 -1.4309 -9.98959 -524.845 -39.0611 -228.914 -6.35597 -26.8312 -20.5688 0 2.55461 19.9062 133.971 190.563 -35.8045 39.3622 9.90142 11.6254 151.091 -645.678
ARG:NtermProteinFull_1 -1.17351 0.02133 1.41364 -0.52 0.06353 0.28772 0.11084 -0.57227 -0.04073 -0.21854 -0.48623 1.2573 0 0 0 0 0 -0.03797 0.00849 1.89388 0 0 0 -1.2888 0 0.02942 0.7481
ARG_2 -6.03318 0.58603 5.72313 -0.42734 0.03425 0.2111 1.82021 -2.41029 -0.02321 -0.18927 -2.51905 0.45083 0 0 -0.608 -0.86866 0 0.1975 0.41805 2.12686 0 -0.12602 0 -1.2888 -0.10401 0.43208 -2.59781
ASN_3 -5.11767 0.289 5.76175 -0.23217 0.03436 0.35581 2.09115 -2.61275 -0.00498 -0.04627 -2.04271 -0.71704 0 0 -2.11021 0 0 -0.06216 0.02983 0 2.53118 0.05944 0 -0.93687 -0.22835 0.56757 -2.39109
HIS_4 -2.53429 0.03694 2.82147 -0.8165 0.03897 0.93854 0.52268 -1.33239 -0.00319 -0.04664 0.01716 -2.84667 0 0 0 0 0 -0.03039 0.47628 0 1.68201 -0.05614 0 -0.45461 -0.30371 0.52452 -1.36598
ASP_5 -2.79529 0.15846 3.45669 -0.22347 0.03442 0.73604 1.03964 -1.64589 -0.00345 -0.01634 -0.51518 -0.79474 0 0 -1.04869 0 0 0.14441 0.02264 0 1.9347 -0.80478 0 -2.3716 0.34324 0.52934 -1.81984
GLY_6 -3.69375 0.23846 3.03954 -0.00018 0 0 0.70529 -1.70433 -0.00961 -0.07345 -1.12407 -0.22632 0 0 0 0 0 -0.01636 0 0 0 0.40451 0 0.83697 0.5568 0.41057 -0.65594
HIS_7 -5.18023 0.70612 6.71778 -0.49108 0.03776 0.34022 3.1419 -3.06106 -0 -0 -3.92798 -1.03605 0 0 -2.07463 0 0 0.05451 0.01476 0 2.48116 -0.01843 0 -0.45461 -0.13144 0.46918 -2.41213
ASN_8 -2.48283 0.16981 2.50181 -0.18601 0.02956 0.28244 0.66676 -1.29496 -0.0161 -0.08793 0.44096 -0.36664 0 0 0 0 0 -0.12574 0.01479 0 1.56309 0.24934 0 -0.93687 -0.02453 0.40378 0.80074
ASN_9 -2.44012 0.20966 3.05913 -0.19218 0.04022 0.30874 1.03341 -1.42074 -0 -0 -1.10793 -0.42235 0 0 -1.21627 0 0 -0.05633 0.00937 0 1.9707 -0.47581 0 -0.93687 -0.25279 0.34253 -1.54762
ASP_10 -4.62238 0.43615 6.21448 -0.08438 0.01694 0.24362 2.63829 -2.64441 -0.0161 -0.08793 -3.92944 0.17 0 0 -0.85837 0 0 0.00566 0.07182 0 1.96171 -0.42126 0 -2.3716 -0.53599 0.39405 -3.41913
ILE_11 -7.94537 1.74709 4.06823 -0.46521 0.42074 0.08833 2.67544 -2.61047 -0.01338 -0.12467 -2.24694 0.53447 0 0 -0.66158 0 0 -0.05383 0.06172 0.64422 0 -0.1043 0 0.73287 -0.41109 0.98605 -2.67768
CYS_12 -6.2875 1.08159 2.44917 -0.09859 0.00097 0.0549 1.79994 -1.81259 -0 -0 0.03211 -0.45233 0 0 0 0 0 -0.04245 0.14824 0.5326 0 0.22681 0 3.6196 -0.27149 1.08145 2.06242
TRP_13 -13.3587 2.59463 2.47203 -0.81601 0.01409 0.54541 1.88345 -2.96422 -0.00416 -0.07924 -1.22742 -0.35673 0 0 -1.34173 0 0 -0.05875 0.25468 0 2.97052 -0.04532 0 1.6906 -0.285 0.77879 -7.3331
GLU_14 -8.34038 0.8216 9.17114 -0.18647 0.02843 0.25011 4.11771 -3.83535 -0.00246 -0.00977 -5.68323 -0.43911 0 0 -1.7231 0 0 -0.04397 0.00697 0 3.79015 -0.09324 0 -2.7348 -0.09537 0.8157 -4.18545
THR_15 -6.66115 0.62331 6.14419 -0.12944 0.16241 0.09298 2.72919 -3.38801 -0.01338 -0.12467 -2.54147 -0.2669 0 0 -0.33212 0 0 0.01698 0.34045 0.06563 0 -0.24317 2.60194 -1.0874 -0.041 0.93447 -1.11714
ILE_16 -5.89315 0.44796 3.90529 -0.51035 0.44303 0.10779 1.74902 -2.15623 -0.01943 -0.19714 -0.70908 -0.17878 0 0 0 0 0 -0.0597 0.01651 0.61976 0 -0.4847 0 0.73287 -0.21431 1.0026 -1.39803
ILE_17 -5.0155 0.29715 4.25403 -0.67187 0.57222 0.15301 1.61136 -2.25198 -0.01891 -0.11694 -0.74479 0.07477 0 0 0 0 0 -0.04396 0.0267 0.62514 0 -0.2508 0 0.73287 -0.06286 0.7537 -0.07668
GLY_18 -5.40389 1.23157 5.26227 -5e-05 0 0 2.99784 -2.83096 -0 -0 -2.38007 -0.42565 0 0 -0.33212 0 0 -0.06923 0 0 0 0.39525 0 0.83697 0.38939 0.44473 0.11604
GLN_19 -9.45384 0.5874 9.5345 -0.28017 0.06644 0.24341 3.95622 -4.46 -0.04936 -0.4492 -3.11549 -0.52095 0 0 -0.73373 0 0 0.21666 0.1843 0 2.83437 -0.22587 0 -0.18838 0.28064 0.4669 -1.10615
GLU_20 -6.72418 0.44781 7.64747 -0.20086 0.02503 0.27069 2.76784 -3.31173 -0.01894 -0.11779 -2.42581 -0.60341 0 0 0 0 0 0.11233 0.01887 0 3.06663 -0.15276 0 -2.7348 -0.39764 0.693 -1.63827
ILE_21 -5.95882 0.43253 4.99212 -0.49438 0.31476 0.10202 2.9237 -2.78756 -0.01255 -0.07441 -2.64928 -0.02292 0 0 0 0 0 -0.06785 0.01927 0.60083 0 -0.4196 0 0.73287 -0.23025 0.55591 -2.04363
VAL_22 -9.30649 1.28219 5.06123 -0.31265 0.26051 0.07227 3.24541 -3.50812 -0.00488 -0.02284 -3.82327 -0.09503 0 0 0 0 0 -0.01001 0.02763 0.05282 0 -0.24144 0 1.9342 -0.01507 0.41949 -4.98407
LYS_23 -6.5888 0.35257 7.72473 -0.62514 0.27466 0.30987 3.59574 -3.22622 -0 -0 -4.81021 0.11409 0 0 0 -0.90257 0 0.03073 0.41612 2.57149 0 0.06774 0 -1.5107 0.10984 0.39466 -1.7014
LEU_24 -5.12855 0.17202 5.71646 -0.4859 0.22975 0.11327 2.2601 -2.64236 -0 -0 -1.50242 0.25487 0 0 0 0 0 -0.04062 0.02799 0.44734 0 -0.25536 0 0.18072 -0.00213 0.44575 -0.20907
VAL_25 -6.50448 0.41749 4.03735 -0.30239 0.18903 0.06835 2.26393 -2.60729 -0 -0 -2.29889 -0.11883 0 0 0 0 0 -0.03321 0.01031 0.07839 0 -0.40056 0 1.9342 -0.08747 0.373 -2.98106
THR_26 -7.52925 0.42899 5.64154 -0.19704 0.08424 0.06894 3.3267 -3.08662 -0.01548 -0.129 -3.76223 0.05074 0 0 0 -0.40555 0 0.00054 0.06257 0.05386 0 0.00278 2.33554 -1.0874 0.1386 0.40885 -3.60867
MET_27 -7.8205 0.72943 4.89959 -0.83268 0.27621 0.23103 2.71161 -2.77683 -0.00488 -0.02284 -2.64121 -0.01577 0 0 0 0 0 0.09457 0.33934 0.98125 0 -0.05231 0 0.60916 0.04625 0.92771 -2.32088
ASP_28 -4.42474 0.14789 5.86015 -0.10612 0.00877 0.32136 2.66881 -2.67916 -0 -0 -3.21175 -0.37731 0 0 0 0 0 -0.01593 0.02537 0 1.69603 0.16336 0 -2.3716 -0.2346 0.78587 -1.7436
LEU_29 -8.39995 0.80448 4.40955 -0.47279 0.2386 0.10811 2.5449 -2.94591 -0 -0 -2.18989 0.23624 0 0 0 0 0 0.21391 0.0822 0.38964 0 -0.27088 0 0.18072 -0.27551 0.52572 -4.82088
ILE_30 -7.92422 0.8587 3.9332 -0.49922 0.37925 0.10246 2.87288 -2.77874 -0 -0 -2.12117 -0.03843 0 0 0 0 0 -0.05706 0.01615 0.5533 0 -0.45535 0 0.73287 -0.10655 0.58929 -3.94263
PHE_31 -6.11314 0.38699 4.35412 -0.56581 0.12139 0.24676 2.3177 -2.60697 -0 -0 -2.7292 -0.08366 0 0 0 0 0 0.02522 0.00685 0 2.83801 0.11404 0 1.0402 -0.1189 0.33468 -0.4317
THR_32 -5.04095 0.28936 5.1751 -0.19887 0.10278 0.07062 2.76856 -2.59187 -0 -0 -3.13276 -0.06558 0 0 0 0 0 0.01422 0.00465 0.05725 0 0.00978 2.31287 -1.0874 -0.02644 0.32659 -1.01209
ILE_33 -9.52798 1.48468 4.09396 -0.73639 0.53175 0.27553 3.03136 -3.15957 -0.00717 -0.04346 -2.3245 0.29853 0 0 0 0 0 -0.06238 0.00442 1.06749 0 -0.15668 0 0.73287 0.04256 0.99283 -3.46216
LEU_34 -5.86615 0.49165 4.51939 -0.47976 0.23385 0.1128 2.56132 -2.58018 -0 -0 -2.19885 0.21762 0 0 0 0 0 0.09467 0.02421 0.33704 0 -0.26456 0 0.18072 -0.2176 0.931 -1.90283
SER_35 -3.96948 0.23554 4.85838 -0.02591 0 0.06076 2.22975 -2.30937 -0 -0 -2.0828 -0.62426 0 0 0 0 0 -0.01484 0.00025 0.62564 0 0.34804 0.60106 -0.77834 -0.00263 0.21337 -0.63483
ILE_36 -8.19845 0.49239 4.22544 -0.49968 0.42641 0.0994 2.5856 -2.84717 -0 -0 -1.64473 0.08997 0 0 0 0 0 -0.03102 0.00119 0.49556 0 -0.44786 0 0.73287 0.19803 0.26745 -4.0546
LEU_37 -6.66073 0.41703 4.37817 -0.6237 0.31736 0.22037 2.62595 -2.72449 -0 -0 -2.97689 -0.12441 0 0 0 0 0 -0.00181 0.0766 1.03841 0 -0.17372 0 0.18072 0.13778 0.4538 -3.43955
VAL_38 -4.6423 0.22946 4.40607 -0.3146 0.20964 0.07217 2.20825 -2.36754 -0.00717 -0.04346 -1.93539 -0.22134 0 0 0 0 0 -0.0236 0.00039 0.12196 0 -0.26702 0 1.9342 0.01367 0.42502 -0.2016
ILE_39 -5.79618 0.24543 5.52708 -0.49705 0.33405 0.09995 2.63295 -2.80902 -0 -0 -2.24484 0.04474 0 0 0 0 0 0.01277 0.04378 0.49288 0 -0.42015 0 0.73287 -0.02977 0.33945 -1.29105
ASP_40 -6.04161 0.29279 8.66167 -0.11399 0.01623 0.35318 4.38972 -3.80647 -0.02316 -0.10466 -5.80695 -0.29993 0 0 0 -0.72274 0 -0.01084 0.14128 0 1.69217 0.14453 0 -2.3716 -0.12284 0.41924 -3.314
LEU_41 -7.18663 0.56862 5.32868 -0.62828 0.15276 0.18513 2.65687 -3.06687 -0.01118 -0.06354 -2.08102 0.12323 0 0 0 0 0 0.09478 0.01064 0.76521 0 -0.17194 0 0.18072 -0.05955 0.52268 -2.67969
PHE_42 -6.07239 0.55679 4.61773 -1.04754 0.11615 0.39656 2.20872 -2.56263 -0.0089 -0.04971 -2.19099 -0.01445 0 0 0 0 0 0.13418 0.14208 0 1.74155 -0.4613 0 1.0402 0.24381 0.58488 -0.62527
ARG_43 -6.53441 0.40767 5.37834 -0.44288 0.04746 0.21809 2.59502 -2.83279 -0.00761 -0.0433 -2.3433 0.36062 0 0 0 0 0 -0.03695 0.00506 2.09478 0 -0.06943 0 -1.2888 -0.05394 0.4076 -2.13877
GLY_44 -3.96788 0.221 4.89545 -5e-05 0 0 2.12388 -2.33953 -0 -0 -2.75285 -0.39709 0 0 0 0 0 -0.08347 0 0 0 0.03778 0 0.83697 0.4931 0.1692 -0.76348
LEU_45 -8.71104 0.48858 5.63315 -0.46766 0.19825 0.10502 2.63779 -3.37353 -0.02316 -0.10466 -2.50435 0.22514 0 0 0 0 0 -0.01121 0.02873 0.3929 0 -0.26902 0 0.18072 0.54166 0.29743 -4.73527
TRP_46 -6.17424 0.53589 4.12402 -1.1019 0.09443 0.36985 1.92663 -2.40032 -0.01118 -0.06354 -1.83902 -0.39532 0 0 0 0 0 -0.00871 0.13236 0 1.98487 -0.29377 0 1.6906 -0.10304 0.70295 -0.82945
ILE_47 -4.50894 0.39001 3.74915 -0.5019 0.38123 0.10337 1.70997 -1.94288 -0.0089 -0.04971 -1.06028 -0.03042 0 0 0 0 0 -0.05138 0.02081 0.68707 0 -0.33172 0 0.73287 -0.01623 0.63933 -0.08855
LYS_48 -5.52172 0.43973 5.23174 -0.52026 0.17133 0.3112 1.37146 -2.39051 -0.03552 -0.18521 -2.08306 -0.01453 0 0 0 0 0 -0.06919 0.15461 2.51631 0 0.00911 0 -1.5107 -0.13651 0.44644 -1.81526
TYR_49 -2.75062 0.24577 2.89808 -0.63282 0.04042 0.3757 1.2502 -1.49669 -0 -0 -1.12427 -0.42771 0 0 0 0 0 -0.09863 0.01967 0 1.85247 0.21024 0.0014 1.2797 -0.0397 0.40989 2.01309
CYS_50 -6.42182 0.54779 2.91207 -0.04366 0 0.01141 0.95251 -1.56311 -0 -0 -1.15692 -0.6783 0 0 0 0 0 0.16386 0.00011 0.34611 0 -0.0587 0 3.6196 0.43735 0.37572 -0.55598
SER_51 -4.52068 0.31305 4.51143 -0.02451 0 0.05846 2.64866 -2.22368 -0 -0 -1.9153 -0.56821 0 0 -0.69487 0 0 0.04625 0.00895 0.0638 0 -0.56785 0.64221 -0.77834 0.35988 0.40002 -2.24071
SER_52 -3.33529 0.19646 3.00533 -0.02709 0 0.04218 1.5875 -1.60387 -0 -0 -0.78869 -1.08837 0 0 0 0 0 0.15372 0.00179 0.27463 0 0.09706 0.60366 -0.77834 -0.30242 0.26036 -1.70137
TRP_53 -6.07317 0.65592 4.70017 -1.33275 0.18322 0.6785 2.31995 -2.59123 -0 -1e-05 -0.80713 -0.3736 0 0 0 0 0 0.14708 0.10554 0 2.26847 -0.06967 0 1.6906 -0.27863 0.46424 1.6875
TRP_54 -9.47494 0.91012 5.15956 -1.30562 0.09876 0.49654 2.77587 -3.05887 -0 -0 -1.0186 -0.35048 0 0 -0.69487 0 0 -0.00192 0.19464 0 1.80867 -0.23307 0 1.6906 -0.027 0.4763 -2.55431
CYS_55 -8.80834 1.28488 4.93709 -0.04828 0 0.01585 3.01916 -3.02015 -0 -0 -2.81212 0.00775 0 0 0 0 0 0.03837 0.02639 0.28711 0 0.2651 0 3.6196 0.1005 0.40394 -0.68317
TRP_56 -8.71815 0.86535 5.96946 -1.32042 0.14188 0.47524 3.84874 -3.45811 -0 -0 -3.47099 -0.28505 0 0 0 0 0 0.08211 0.05219 0 1.71102 -0.30104 0 1.6906 0.13273 0.41836 -2.16609
ASP_57 -5.77661 0.31058 7.04201 -0.10239 0.00811 0.31378 3.23387 -3.33223 -0 -1e-05 -2.98674 -0.36646 0 0 0 0 0 -0.02141 0.22471 0 1.79765 0.15507 0 -2.3716 -0.14798 0.4038 -1.61586
ILE_58 -9.04232 1.10675 4.19522 -0.65617 0.47945 0.14301 3.10667 -2.95562 -0 -0 -2.34644 0.32937 0 0 0 0 0 -0.05088 0.02147 0.58968 0 -0.4665 0 0.73287 -0.14635 0.57588 -4.38391
GLU_59 -6.8245 0.45901 7.81964 -0.31056 0.07244 0.33968 2.59839 -3.47122 -0.03416 -0.22746 -4.17591 -0.48606 0 0 -0.47182 0 0 -0.04219 0.0832 0 3.76921 -0.16264 0 -2.7348 -0.20318 0.62011 -3.38284
THR_60 -4.27 0.2507 3.90593 -0.20587 0.11983 0.07443 1.90461 -1.94214 -0 -0 -1.87258 0.01605 0 0 0 0 0 0.03024 0.01838 0.08557 0 -0.02489 2.28992 -1.0874 -0.12698 0.67884 -0.15535
THR_61 -3.44657 0.29461 2.82818 -0.12718 0.10512 0.06713 1.68524 -1.53196 -0 -0 -1.26528 -0.87747 0 0 0 0 0 0.0272 0.09403 0.16876 0 -0.56556 2.25537 -1.0874 -0.07693 0.7689 -0.6838
PHE_62 -6.63241 0.98076 4.65424 -0.59697 0.13506 0.30473 2.92601 -2.58825 -0 -0 -2.88732 -0.07806 0 0 0 0 0 -0.04825 0.07011 0 2.39393 -0.30873 0 1.0402 0.18343 1.13448 0.68296
PRO_63 -2.5192 0.68972 2.5172 -0.06876 0 0.04287 1.26722 -1.11095 -0.01503 -0.11762 -1.25166 0.615 0 0 0 0 0 -0.1687 0.01351 0.1753 0 -0.48385 0 -2.4119 0.46455 1.01155 -1.35075
GLU_64 -4.67052 0.3958 3.97328 -0.56042 0.2173 1.50927 1.43514 -1.87405 -0.0092 -0.13261 -1.23084 -3.09066 0 0 0 0 0 -0.03032 0.00019 0 3.00714 -0.195 0 -2.7348 0.16077 0.46203 -3.36749
TYR_65 -10.5298 1.76 3.90842 -0.65279 0.06411 0.35824 2.68388 -2.91056 -0.0092 -0.13261 -2.48493 -0.20562 0 0 0 -0.81347 0 0.09626 0.00021 0 2.08954 -0.29718 0.02683 1.2797 -0.12723 0.50956 -5.38667
GLY_66 -2.53538 0.10596 3.62755 -4e-05 0 0 2.15682 -1.64501 -0.01646 -0.10707 -2.44374 -0.40217 0 0 -0.43274 0 0 -0.12968 0 0 0 0.38864 0 0.83697 0.00738 0.45462 -0.13435
GLU_67 -3.98241 0.25219 3.67864 -0.23439 0.04801 0.35853 0.92751 -1.79536 -0.01503 -0.11762 -1.83275 -0.59182 0 0 0 -0.84534 0 -0.06542 0.03069 0 3.46759 0.07511 0 -2.7348 0.00794 0.21854 -3.15019
PHE_68 -10.7929 1.36046 2.62485 -0.65332 0.15248 0.38932 2.43187 -2.68592 -0.01521 -0.08688 -1.21395 -0.02028 0 0 0 0 0 0.40261 0.02141 0 2.16905 -0.39769 0 1.0402 0.31139 0.53977 -4.4227
LYS_69 -6.42392 0.21517 8.42557 -0.54157 0.19389 0.35725 3.13253 -3.53449 -0.00157 -0.01996 -5.89406 0.35448 0 0 -0.43274 0 0 0.02561 0.35283 2.09338 0 -0.04096 0 -1.5107 0.30195 0.74781 -2.19951
VAL_70 -6.20551 1.06608 3.21493 -0.32707 0.36758 0.07373 2.17042 -2.26251 -0 -0 -1.31586 -0.12475 0 0 -0.47182 0 0 0.04389 0.00879 0.14304 0 -0.39951 0 1.9342 -0.17071 0.82002 -1.43506
ALA_71 -1.63618 0.11018 1.52934 -0.02305 0 0 0.40368 -0.83199 -0.00249 -0.03351 0.53971 -0.36634 0 0 0 0 0 -0.07908 0 0 0 -0.40553 0 1.8394 -0.31771 0.65547 1.3819
GLU_72 -3.77774 0.38217 4.513 -0.25301 0.09449 0.4392 1.81767 -2.04953 -0 -0 -2.36344 -0.6853 0 0 0 -1.71579 0 -0.0356 0.26332 0 3.49957 -0.06141 0 -2.7348 -0.58699 0.40956 -2.84463
ASN_73 -5.09399 0.4123 4.15342 -0.20068 0.03309 0.34075 1.96841 -2.40541 -0 -0 -1.57861 -1.0093 0 0 0 0 0 -0.05393 0.03147 0 1.90209 -0.92884 0 -0.93687 -0.67326 0.49781 -3.54154
VAL_74 -6.71216 0.85869 4.79798 -0.30856 0.2363 0.07061 2.62694 -2.88344 -0 -0 -1.74409 -0.38371 0 0 0 0 0 0.08576 0.05338 0.48003 0 -0.30567 0 1.9342 -0.39981 0.521 -1.07255
LEU_75 -10.3686 1.40654 4.06169 -0.68953 0.44183 0.31803 2.71211 -3.1811 -0 -0 -1.65724 -0.14262 0 0 0 0 0 -0.02929 0.33578 1.20312 0 -0.17847 0 0.18072 0.03053 0.7199 -4.83659
HIS_D_76 -8.85498 0.6533 6.76593 -0.77629 0.02346 0.81496 2.43425 -3.76889 -0.00348 -0.04638 -1.37701 -0.29274 0 0 0 -0.553 0 0.00984 0.02047 0 1.58613 -0.1312 0 -0.45461 0.05059 0.59509 -3.30455
ILE_77 -8.30412 1.07439 4.23401 -0.65828 0.58481 0.16182 2.88582 -3.02398 -0 -0 -1.62364 0.21935 0 0 0 0 0 -0.05323 0.22639 3.31077 0 -0.40088 0 0.73287 0.01523 0.63017 0.01153
ILE_78 -8.75778 1.27633 3.42823 -0.7898 0.5148 0.28956 2.39355 -2.76568 -0.01427 -0.12794 -2.05566 0.38104 0 0 0 0 0 0.04284 0.4646 3.29203 0 -0.0051 0 0.73287 -0.09642 1.00427 -0.79254
ASN_79 -6.15652 0.33285 6.33798 -0.30756 0.00769 0.57746 2.99692 -3.18805 -0.00165 -0.02315 -3.3474 -0.38871 0 0 0 -0.81347 0 0.0459 0 0 3.47006 0.5741 0 -0.93687 0.04953 0.73491 -0.03598
ASN_80 -6.993 0.49857 6.88154 -0.17742 0.02237 0.25992 3.22985 -3.48892 -0.02765 -0.13864 -2.57747 -0.31138 0 0 0 -0.553 0 -0.00475 0.01916 0 1.41651 0.45845 0 -0.93687 0.19868 0.3394 -1.88464
GLN_81 -10.0859 0.95116 6.95829 -0.27723 0.06096 0.2264 3.54085 -3.74754 -0.01427 -0.12794 -2.38755 -0.49472 0 0 0 0 0 0.15927 0.15038 0 2.80072 -0.12579 0 -0.18838 -0.07352 0.35039 -2.3244
GLY_82 -3.71406 0.20512 4.58138 -5e-05 0 0 2.16206 -2.24243 -0 -0 -2.21836 -0.41674 0 0 0 0 0 -0.08518 0 0 0 0.22868 0 0.83697 0.41068 0.25869 0.00677
MET_83 -4.913 0.1097 4.31481 -0.76554 0.23396 0.20584 2.17273 -2.25836 -0 -0 -2.55749 -0.01623 0 0 0 0 0 0.10272 0.117 0.95128 0 -0.15535 0 0.60916 0.41179 0.30163 -1.13535
ILE_84 -9.31142 1.42995 5.02535 -0.53438 0.47417 0.10512 2.96965 -3.20641 -0 -0 -2.03648 0.0573 0 0 0 0 0 -0.06743 0.1011 0.51877 0 -0.49188 0 0.73287 -0.09557 0.51391 -3.81539
TRP_85 -7.75606 0.54845 3.92498 -0.74799 0.26249 0.46689 1.99994 -2.62619 -0 -0 -1.16986 -0.39824 0 0 0 0 0 0.4053 0.0747 0 2.78009 0.0171 0 1.6906 -0.18101 0.64555 -0.06326
LEU_86 -5.43515 0.46661 4.82172 -0.61407 0.17395 0.18708 2.79086 -2.53342 -0.00947 -0.04136 -2.85441 0.12345 0 0 0 0 0 -0.02472 0.04259 0.72972 0 -0.17196 0 0.18072 -0.12881 0.62928 -1.6674
GLY_87 -5.57706 0.5867 5.06212 -4e-05 0 0 2.84268 -2.81952 -0 -0 -2.31454 -0.4234 0 0 0 0 0 -0.05975 0 0 0 0.39688 0 0.83697 0.22288 0.51567 -0.73042
LEU_88 -5.22464 0.6252 3.5473 -0.69342 0.18361 0.28318 1.49266 -1.92876 -0 -0 -1.14082 0.02082 0 0 0 0 0 -0.11655 0.01024 0.82821 0 -0.08828 0 0.18072 0.22503 0.48543 -1.31009
PHE_89 -4.74778 0.49975 2.38178 -0.68505 0.0637 0.41914 1.33444 -1.60482 -0 -0 -0.72437 0.28559 0 0 0 0 0 -0.03469 0.10821 0 2.02947 -0.08008 0 1.0402 0.24038 0.4738 0.99967
PHE_90 -3.81683 0.26214 1.79253 -0.67909 0.06092 0.41517 1.1204 -1.20197 -0 -0 -0.59511 0.21888 0 0 0 0 0 -0.0395 0.04269 0 2.04934 -0.23911 0 1.0402 0.22208 0.56924 1.22198
ALA_91 -4.64661 0.90949 3.40128 -0.02868 0.01946 0 2.66199 -2.10286 -0.00947 -0.04136 -2.09709 -0.45943 0 0 0 0 0 0.11493 0 0 0 -0.2759 0 1.8394 0.4798 1.02851 0.79347
PRO_92 -4.7428 0.76307 2.64215 -0.08677 0.00018 0.05357 1.31691 -1.33611 -0 -0 -0.42241 0.67261 0 0 0 0 0 -0.07354 0.02567 0.65102 0 -0.60503 0 -2.4119 0.27521 0.95384 -2.32434
LEU_93 -5.98107 0.61843 2.48307 -0.70097 0.30614 0.22256 1.16902 -1.74226 -0 -0 0.1597 -0.0409 0 0 0 0 0 -0.0892 0.37461 1.75646 0 -0.21649 0 0.18072 -0.28737 0.54111 -1.24645
LEU_94 -6.82425 1.24612 4.64052 -0.44141 0.19081 0.09051 2.98138 -2.72681 -0 -0 -2.44415 0.23863 0 0 0 0 0 0.03258 0.02092 0.71558 0 -0.13002 0 0.18072 2.69375 1.79037 2.25524
PRO_95 -8.1872 1.91924 5.08362 -0.08966 0.00025 0.05498 2.42781 -2.42092 -0 -0 -0.51054 0.76189 0 0 0 0 0 -0.03273 0.03957 0.55024 0 -0.26339 0 -2.4119 2.61062 2.13603 1.66791
ALA_96 -4.83986 0.50624 2.45808 -0.02405 0 0 1.57939 -2.07968 -0 -1e-05 -1.21939 -0.39144 0 0 0 0 0 -0.03385 0 0 0 -0.32787 0 1.8394 -0.23959 0.78105 -1.99158
ILE_97 -7.43251 1.15023 4.51807 -0.53363 0.19047 0.13875 2.20944 -2.7331 -0 -0 -1.39888 0.36118 0 0 0 0 0 0.0351 0.121 2.1128 0 -0.35286 0 0.73287 0.21049 0.49741 -0.17318
ASN_98 -7.4837 0.84111 5.4288 -0.19101 0.03089 0.29903 2.47226 -3.02163 -0 -0 -1.98021 -0.28334 0 0 0 0 0 -0.05039 0.04864 0 1.49413 0.03721 0 -0.93687 0.16132 0.90227 -2.23148
ASN_99 -7.1223 1.23093 6.22965 -0.27146 0.1247 0.4721 3.37088 -3.32793 -0 -0 -2.09309 -1.04187 0 0 -0.26837 0 0 0.14523 0.05236 0 4.01835 0.09162 0 -0.93687 -0.02284 1.09392 1.74501
ILE_100 -8.70781 1.21959 4.69087 -0.50891 0.40868 0.09806 2.8522 -3.23851 -0 -0 -1.52749 0.11795 0 0 -0.26837 0 0 -0.04507 0.08526 0.45948 0 -0.46071 0 0.73287 0.10328 0.83721 -3.15142
LYS_101 -8.45947 0.67272 7.70327 -0.4751 0.12681 0.25301 3.84627 -3.4941 -0 -0 -4.47849 0.17251 0 0 0 -0.72274 0 -0.0341 0.06723 2.55356 0 0.02906 0 -1.5107 -0.08188 0.64486 -3.18728
LEU_102 -8.43723 0.73519 4.45964 -0.69532 0.40557 0.19377 3.19728 -2.85969 -0 -0 -2.16265 0.28206 0 0 0 0 0 0.11225 0.01491 2.60552 0 -0.27998 0 0.18072 -0.24809 0.63759 -1.85845
ILE_103 -8.93615 1.34185 4.2168 -0.50329 0.54458 0.10231 2.94098 -3.12912 -0.00077 -0.0053 -2.61847 -0.10889 0 0 0 0 0 -0.01392 0.05768 0.75614 0 -0.33178 0 0.73287 -0.13988 0.82963 -4.26475
ILE_104 -9.71648 1.01833 3.60398 -0.48352 0.35461 0.09578 2.70111 -2.93351 -0 -0 -2.01998 0.07627 0 0 0 0 0 0.04716 0.03106 0.61624 0 -0.29754 0 0.73287 0.05156 0.9098 -5.21226
LEU_105 -8.3277 0.9536 4.62379 -0.72309 0.29427 0.2956 2.38706 -2.8975 -0 -0 -1.6613 0.1267 0 0 0 0 0 -0.03049 0.00594 0.9072 0 -0.22976 0 0.18072 0.03084 0.62952 -3.43459
MET_106 -9.52685 1.03736 5.32972 -0.33793 0.05842 0.09336 2.67151 -3.05235 -0 -0 -2.43199 -0.03937 0 0 0 0 0 0.03638 0.03749 1.75339 0 0.02369 0 0.60916 -0.06863 0.44553 -3.36111
TYR_107 -11.4783 1.79685 3.45449 -0.52337 0.12554 0.20004 3.2487 -3.26332 -0 -0 -2.97861 -0.28453 0 0 0 0 0 0.08293 0.29787 0 2.96021 0.06605 0.00356 1.2797 -0.10919 0.7245 -4.39691
ILE_108 -8.62322 0.99689 4.33517 -0.51459 0.35869 0.10432 2.60781 -2.99735 -0.00077 -0.0053 -1.81311 -0.00043 0 0 0 0 0 0.02563 0.02504 0.55096 0 -0.41096 0 0.73287 -0.11038 0.8575 -3.88124
ARG_109 -7.44994 0.50638 5.29251 -0.86966 0.26589 0.61594 2.80936 -2.9299 -0.0104 -0.07232 -1.97455 0.27197 0 0 0 0 0 0.19532 0.13885 3.20832 0 -0.0979 0 -1.2888 -0.21155 0.68619 -0.91426
GLY_110 -4.81576 0.65747 4.26201 -5e-05 0 0 2.56348 -2.52463 -0 -0 -2.32685 -0.41104 0 0 0 0 0 -0.02347 0 0 0 0.56168 0 0.83697 0.02729 0.5052 -0.68769
TRP_111 -12.4059 1.95248 6.42934 -1.25519 0.14086 0.34952 4.67224 -4.2625 -0 -0 -3.91149 -0.39797 0 0 0 0 0 -0.00931 0.15639 0 1.76358 -0.3422 0 1.6906 0.31772 0.5899 -4.52187
ALA_112 -6.21901 0.605 4.03247 -0.0215 0 0 2.69981 -2.81845 -0 -0 -2.2688 -0.35122 0 0 0 0 0 -0.0366 0 0 0 -0.21587 0 1.8394 -0.11642 0.78322 -2.08796
VAL_113 -8.94469 1.72387 3.30571 -0.2689 0.16839 0.04339 2.73439 -3.02819 -0 -0 -2.28049 0.35345 0 0 0 0 0 -0.05887 0.00898 0.92184 0 -0.03208 0 1.9342 -0.30087 1.00827 -2.71157
MET_114 -9.60846 1.51501 4.37407 -0.69995 0.15483 0.17848 2.94195 -2.72634 -0.00086 -0.02401 -1.89993 0.14357 0 0 0 0 0 -0.04 1.05908 1.07149 0 0.08225 0 0.60916 -0.04733 1.11122 -1.80578
THR_115 -7.40775 0.40656 4.58807 -0.20452 0.12274 0.07546 3.01852 -2.79621 -0 -0 -3.05814 -0.11815 0 0 -0.69663 0 0 -0.02982 0.08525 0.34429 0 0.10446 2.25956 -1.0874 0.01579 0.66722 -3.71071
CYS_116 -7.13878 0.65016 4.23604 -0.06 0.00969 0.02223 1.87414 -2.2229 -0 -0 -0.9769 -0.62549 0 0 0 0 0 -0.07981 0.04598 0.37542 0 0.28345 0 3.6196 -0.29066 0.55822 0.2804
ASN_117 -5.20799 0.57027 4.79794 -0.34797 0.05827 0.74563 2.09957 -2.54699 -0.00086 -0.02401 -2.19303 -0.91578 0 0 -0.49356 0 0 -0.10021 0.18925 0 2.06824 -1.02282 0 -0.93687 -0.72783 0.62873 -3.36002
VAL_118 -8.15372 1.16018 4.31369 -0.28596 0.16213 0.05977 2.98236 -2.97184 -0.00724 -0.07415 -3.10459 0.17353 0 0 0 0 0 -0.09489 0.01156 0.09702 0 -0.2774 0 1.9342 -0.66436 1.21417 -3.52556
PRO_119 -2.97848 0.49275 2.11102 -0.06606 0 0.04162 1.01891 -0.9687 -0 -0 0.17674 0.59759 0 0 0 0 0 -0.05446 0.0418 0.14732 0 -0.38364 0 -2.4119 0.00256 1.20135 -1.03157
ALA_120 -3.68355 0.62991 1.03377 -0.02457 3e-05 0 1.04802 -1.23756 -0.01826 -0.13642 0.48458 -0.3596 0 0 0 0 0 0.23386 0 0 0 -0.35836 0 1.8394 -0.13075 0.6161 -0.06339
ARG_121 -9.16455 1.05333 8.14863 -1.00923 0.47348 0.91189 3.3305 -3.6703 -0.00724 -0.07415 -1.62788 0.2028 0 0 -0.63052 0 0 -0.03591 0.18231 2.9492 0 0.07128 0 -1.2888 -0.43079 0.7612 0.14525
GLU_122 -3.33687 0.211 2.49512 -0.23944 0.06676 0.40597 0.7068 -1.23269 -0.01826 -0.13642 0.35721 -0.45329 0 0 0 0 0 0.00114 0.02629 0 2.90231 0.25248 0 -2.7348 0.01117 0.90398 0.18846
ILE_123 -6.46718 1.01698 -0.53724 -0.48639 0.53467 0.09615 0.58624 -0.84519 -0.01999 -0.12924 0.5868 -0.11909 0 0 0 0 0 -0.00071 0.32629 0.61242 0 -0.56826 0 0.73287 0.22323 1.03666 -3.42097
PHE_124 -9.15129 1.69727 1.27893 -0.90207 0.07204 0.50413 1.33509 -1.9201 -0.01999 -0.12924 -0.63617 -0.15849 0 0 -0.63052 0 0 -0.01325 0.07724 0 1.6832 -0.56383 0 1.0402 -0.01346 0.88577 -5.56454
ARG_125 -4.52456 0.23621 3.77559 -0.62096 0.11089 0.41014 1.09475 -1.63598 -0.01512 -0.14669 0.02152 0.15217 0 0 0 0 0 -0.02062 0.0422 2.70007 0 -0.05822 0 -1.2888 -0.2053 0.46124 0.48853
ALA_126 -4.46351 0.75021 2.7281 -0.02181 0 0 2.05485 -1.81531 -0 -0 -1.79228 -0.15493 0 0 -1.80592 0 0 0.00631 0 0 0 -0.00304 0 1.8394 -0.21446 0.58044 -2.31194
SER_127 -3.20375 0.16038 3.01228 -0.04023 0 0.06534 1.21903 -1.48756 -0.0481 -0.2593 -0.41414 -0.73422 0 0 -0.72749 0 0 0.10914 0.00399 0.84371 0 0.58218 1.86209 -0.77834 0.73656 0.60801 1.50959
ARG_128 -6.36427 0.48722 7.01162 -0.7161 0.23211 0.52096 2.74451 -2.98187 -0.03694 -0.23631 -2.19734 0.40187 0 0 -0.58488 0 0 0.17617 0.0307 3.37283 0 -0.09848 0 -1.2888 0.67886 0.60388 1.75575
SER_129 -2.93006 0.3461 3.47659 -0.02159 0 0.03348 1.61819 -1.68107 -0.0232 -0.09382 -1.60515 -1.00543 0 0 0 0 0 0.04516 0.00021 1.3109 0 0.38868 0.60115 -0.77834 0.74031 0.72925 1.15135
SER_130 -2.77679 0.14428 3.11122 -0.02393 0 0.0226 1.42311 -1.51046 -0 -0 -1.16398 -0.36813 0 0 0 0 0 -0.03367 1e-05 0.50476 0 0.29364 0.60056 -0.77834 0.86905 0.38802 0.70193
ASN_131 -5.20996 0.30104 4.9211 -0.17716 0.02783 0.2556 1.86902 -2.41616 -0.01036 -0.04017 -0.96213 -0.23702 0 0 0 0 0 -0.01049 0.02498 0 1.75117 0.39116 0 -0.93687 0.45001 0.28992 0.28152
PHE_132 -10.7168 1.67309 4.10568 -0.81098 0.0781 0.22687 3.50951 -3.30463 -0.01751 -0.08282 -2.15942 -0.0481 0 0 0 0 0 0.11151 0.08636 0 1.9692 -0.37982 0 1.0402 0.60784 0.64676 -3.46499
TYR_133 -7.70981 0.63451 4.08372 -0.95204 0.06073 0.33345 2.4982 -2.60706 -0.01446 -0.04886 -1.99139 -0.26468 0 0 0 0 0 0.067 0.01986 0 1.726 -0.34537 0.00745 1.2797 0.23239 0.6622 -2.32846
LEU_134 -5.08194 0.29618 4.29691 -0.4971 0.24926 0.12528 2.18961 -2.33096 -0.0232 -0.09382 -2.12853 0.20609 0 0 0 0 0 0.00246 0.04946 0.3564 0 -0.29075 0 0.18072 0.00895 0.39665 -2.08832
GLY_135 -4.80166 0.4655 4.34454 -5e-05 0 0 2.55592 -2.45033 -0 -0 -2.47942 -0.39989 0 0 0 0 0 -0.05914 0 0 0 0.32568 0 0.83697 0.4385 0.27157 -0.9518
ILE_136 -10.0207 1.65966 4.3854 -0.54776 0.62154 0.10938 3.0475 -3.25226 -0.01036 -0.04017 -2.56296 -0.06774 0 0 0 0 0 0.08162 0.09623 0.73856 0 -0.36306 0 0.73287 0.50137 0.7262 -4.16472
LEU_137 -7.46119 0.86737 4.70143 -0.66705 0.16377 0.22498 2.7941 -2.93711 -0.01751 -0.08282 -1.98882 0.12562 0 0 0 0 0 0.01744 0.00863 0.92237 0 -0.21439 0 0.18072 -0.11095 0.94694 -2.52647
LEU_138 -8.4074 0.83855 4.33566 -0.56636 0.13574 0.18385 2.97781 -2.90623 -0 -0 -2.69393 0.04226 0 0 0 0 0 -0.02045 0.75962 0.8624 0 -0.18446 0 0.18072 -0.0577 0.7046 -3.81532
ILE_139 -9.6156 0.79838 4.53439 -0.4838 0.33235 0.09955 2.88946 -3.19476 -0 -0 -2.01903 -0.03458 0 0 0 0 0 0.03748 0.11968 0.52941 0 -0.44385 0 0.73287 0.02012 0.79725 -4.90068
TRP_140 -13.5166 1.57989 5.00354 -0.64043 0.09158 0.21818 4.25503 -4.07576 -0 -0 -3.46327 -0.37929 0 0 0 -0.40555 0 -0.03347 0.79023 0 3.08516 -0.2045 0 1.6906 -0.02332 1.26451 -4.76352
LEU_141 -8.96941 1.07123 4.80416 -0.53868 0.34776 0.12667 3.10632 -3.04356 -0 -0 -3.56279 0.05003 0 0 0 0 0 0.23026 0.01826 3.29724 0 -0.30716 0 0.18072 -0.21025 1.23364 -2.16556
LEU_142 -9.57033 1.60527 4.29349 -0.50145 0.4299 0.11623 2.96167 -3.01141 -0 -0 -2.27209 0.24062 0 0 0 0 0 0.24433 0.12924 0.34619 0 -0.28087 0 0.18072 -0.32738 0.7599 -4.65597
LEU_143 -10.0425 2.08172 3.68679 -0.54022 0.43857 0.14212 2.43377 -2.91449 -0 -0 -1.46695 0.2419 0 0 0 0 0 0.16426 0.22027 0.30834 0 -0.30687 0 0.18072 -0.32387 0.82911 -4.86732
CYS_144 -6.46276 0.57276 3.88838 -0.04959 0 0.01612 1.77592 -2.24201 -0 -0 -1.74338 -0.07256 0 0 0 0 0 -0.0021 0.03011 0.31103 0 0.32666 0 3.6196 -0.12384 0.64582 0.49015
THR_145 -6.53613 0.62887 5.30998 -0.20708 0.16503 0.07536 3.48609 -2.74015 -0.01385 -0.1057 -3.92329 -0.04676 0 0 0 0 0 0.00914 0.00062 0.08925 0 -0.02281 2.29934 -1.0874 0.1361 0.43663 -2.04675
LEU_146 -8.1263 1.50035 3.89218 -0.51618 0.26843 0.14265 2.8466 -2.67999 -0 -0 -2.18209 0.26739 0 0 0 0 0 0.54184 0.15568 0.32392 0 -0.2638 0 0.18072 1.10534 1.81516 -0.72809
PRO_147 -6.05537 1.67578 3.51115 -0.07729 0 0.04718 1.4684 -1.73965 -0 -0 -1.3073 0.60635 0 0 0 0 0 -0.02103 0.0931 0.39732 0 -0.6175 0 -2.4119 0.91042 1.94866 -1.57169
VAL_148 -6.62177 0.8402 3.03202 -0.27956 0.09802 0.05701 3.11877 -2.48646 -0 -0 -1.77917 -0.10993 0 0 0 0 0 0.01948 0.00115 0.03607 0 -0.42198 0 1.9342 -0.01717 0.8156 -1.76353
GLY_149 -4.43861 0.45424 3.87098 -4e-05 0 0 2.20449 -2.30163 -0 -0 -1.60153 -0.41537 0 0 0 0 0 -0.06858 0 0 0 0.44735 0 0.83697 0.26895 0.57377 -0.16901
PHE_150 -7.72014 1.00061 4.09205 -0.87937 0.05755 0.24272 2.53065 -2.73031 -0 -0 -2.15502 -0.07982 0 0 0 0 0 0.04308 0.06383 0 1.74021 -0.48666 0 1.0402 0.24789 0.32599 -2.66656
VAL_151 -6.48431 0.50072 4.39854 -0.31587 0.22615 0.07251 2.46289 -2.62596 -0 -0 -2.01333 -0.17767 0 0 0 0 0 -0.05724 0.00614 0.13636 0 -0.19843 0 1.9342 -0.03343 0.31791 -1.85081
ILE_152 -10.6393 1.97145 4.90282 -0.52452 0.52203 0.1045 3.26226 -3.63322 -0 -0 -1.61329 0.05933 0 0 -0.42056 0 0 -0.05288 0.0685 0.4688 0 -0.4361 0 0.73287 -0.02729 0.56417 -4.69046
ALA_153 -5.98947 0.50799 3.73554 -0.02072 0 0 2.5373 -2.61337 -0 -0 -2.00035 -0.365 0 0 0 0 0 0.03898 0 0 0 -0.29625 0 1.8394 -0.1611 0.63276 -2.15429
SER_154 -3.56378 0.26642 3.83028 -0.02686 0 0.06243 1.63951 -1.8551 -0 -0 -1.02143 -0.58223 0 0 0 0 0 -0.00171 0.00192 0.84024 0 0.31875 0.60046 -0.77834 -0.20651 0.34205 -0.13391
MET_155 -5.18514 0.63503 3.07972 -0.35506 0.11615 0.08918 1.51304 -1.65191 -0 -0 -1.20172 -0.26954 0 0 0 0 0 -0.07345 0.00723 1.13204 0 0.13071 0 0.60916 -0.12012 0.40762 -1.13705
SER_156 -5.37972 0.9356 5.03935 -0.03789 0.08708 0.03359 2.22006 -2.40241 -0.02976 -0.13886 -2.71176 -0.17047 0 0 -0.42056 0 0 -0.03197 0.03321 0.41828 0 0.07072 1.80169 -0.77834 1.28067 1.49663 1.31513
PRO_157 -3.13266 0.70792 1.76494 -0.20138 0.00683 0.14435 0.42791 -0.8377 -0.00804 -0.05906 -0.9851 0.10635 0 0 0 0 0 0.08796 0.01016 0.40286 0 -0.96485 0 -2.4119 1.42329 1.42609 -2.09204
SER_158 -3.94281 0.36484 3.81722 -0.01541 0 0.02789 1.74972 -1.76502 -0.00804 -0.05906 -2.61619 -0.93371 0 0 -0.1665 -0.36458 0 0.11489 0.00793 1.07204 0 -0.52578 0.60022 -0.77834 0.36692 0.43252 -2.62124
ARG_159 -2.15312 0.2839 2.19232 -0.56473 0.09409 0.36569 0.33758 -0.97243 -0.00275 -0.04343 -0.9471 0.34763 0 0 -0.1665 0 0 -0.04955 0.01574 1.76951 0 0.26607 0 -1.2888 0.81522 0.38999 0.68933
SER_160 -1.43574 0.13362 1.5976 -0.02969 0.02366 0.02985 0.45276 -0.70026 -0 -0 -0.25761 -0.05323 0 0 0 0 0 -0.04488 0.00363 0.05997 0 0.1208 0.60019 -0.77834 0.56731 0.18648 0.47612
CYS_161 -4.70012 0.70538 3.43362 -0.07205 0 0.04674 1.27882 -1.69032 -0 -0 -1.59682 -0.67992 0 0 0 0 0 0.01442 0.145 0.19784 0 -0.35788 0 3.6196 0.0805 0.25031 0.67512
GLY_162 -2.5208 0.2153 2.14905 -0.0003 0 0 0.77434 -1.14326 -0 -0 -0.39207 -0.14648 0 0 0 0 0 -0.06882 0 0 0 -0.77802 0 0.83697 -0.33325 0.70114 -0.70619
PRO_163 -5.91409 0.84725 2.18169 -0.20724 0.00585 0.14957 0.94427 -1.35037 -0 -0 -0.26417 0.00596 0 0 0 0 0 0.06164 0.02324 0.36152 0 -0.83459 0 -2.4119 -0.46331 0.73549 -6.1292
PHE_164 -9.06973 1.27243 3.26536 -0.53223 0.12798 0.258 1.7739 -2.41229 -0.02976 -0.13886 -0.01991 -0.18972 0 0 0 0 0 0.00487 0.1405 0 2.35144 -0.23636 0 1.0402 -0.33641 0.54074 -2.18985
ALA_165 -2.31796 0.14858 1.79997 -0.0252 0.00042 0 0.65364 -1.12815 -0 -0 -0.24159 -0.39612 0 0 0 0 0 -0.09145 0 0 0 -0.11471 0 1.8394 -0.49232 0.44511 0.07963
ARG_166 -5.37134 0.60755 3.80171 -0.60807 0.12502 0.36521 1.62137 -1.8738 -0.00219 -0.02809 -1.23383 0.63871 0 0 0 -0.60629 0 0.03052 0.45473 2.1389 0 -0.10714 0 -1.2888 -0.57257 0.49737 -1.41103
TYR_167 -9.19957 1.02979 5.05031 -0.59409 0.07025 0.31394 4.20099 -3.00231 -0.00275 -0.04343 -2.93733 -0.32061 0 0 0 -0.97087 0 -0.01251 0.01972 0 2.82624 0.13926 0.0034 1.2797 0.00325 0.80116 -1.34546
GLN_168 -3.98398 0.27617 4.65912 -0.6868 0.15546 0.71863 2.47244 -2.22843 -0 -0 -3.44248 -0.31856 0 0 0 0 0 0.12273 0.03567 0 2.90561 -0.24657 0 -0.18838 0.0328 0.54785 0.83126
HIS_D_169 -4.10332 0.35978 3.60548 -0.75025 0.01909 0.83978 1.4429 -1.94522 -0.00219 -0.02809 -0.86523 -0.29089 0 0 0 0 0 -0.00524 0 0 1.74154 0.02251 0 -0.45461 -0.28128 0.23781 -0.45742
PHE_170 -7.80512 0.67203 4.20357 -0.53584 0.28972 0.25562 2.53318 -2.64932 -0 -0 -2.18713 -0.25781 0 0 0 0 0 0.02275 0.2194 0 3.22332 0.01681 0 1.0402 -0.10464 0.33484 -0.72842
TYR_171 -8.03536 1.08014 5.30467 -0.55443 0.01246 0.23953 3.01597 -3.29827 -0 -1e-05 -3.16757 -0.25288 0 0 0 0 0 -0.02354 0.07398 0 3.04723 -0.0606 0.00981 1.2797 -0.12013 0.46675 -0.98255
THR_172 -5.17734 0.23737 5.67171 -0.20266 0.14109 0.07233 2.51938 -2.71285 -0 -0 -3.34947 -0.02692 0 0 0 0 0 0.00298 0.00054 0.05353 0 -0.01989 2.28923 -1.0874 0.04958 0.36611 -1.17268
VAL_173 -4.90591 0.19312 4.34961 -0.31195 0.20922 0.07124 2.12665 -2.36119 -0.00305 -0.04001 -1.68329 -0.14429 0 0 0 0 0 -0.06863 0.00145 0.05269 0 -0.35499 0 1.9342 0.12079 0.24311 -0.57123
VAL_174 -7.9506 1.02685 3.66761 -0.32206 0.30587 0.07424 2.56483 -2.67827 -0 -0 -2.34807 -0.41854 0 0 0 0 0 -0.05169 0.06463 0.33193 0 -0.24514 0 1.9342 -0.09 0.64419 -3.49003
THR_175 -6.49654 0.55592 6.38264 -0.2051 0.17617 0.07635 3.25483 -3.19841 -0 -0 -3.27808 -0.17123 0 0 0 0 0 -0.01799 0.00816 0.07727 0 0.05262 2.27216 -1.0874 -0.00038 0.75513 -0.84388
ARG_176 -5.69538 0.34949 6.05736 -0.43475 0.04788 0.21188 2.11885 -2.8137 -0.02123 -0.15012 -1.46444 0.35789 0 0 0 0 0 0.10473 0.07839 2.09644 0 -0.1332 0 -1.2888 -0.10671 0.44382 -0.2416
GLU_177 -5.83849 0.32011 8.12691 -0.47224 0.08713 0.93952 3.74323 -3.41011 -0.00305 -0.04001 -5.07269 -0.4775 0 0 0 -1.41903 0 0.00716 0.03502 0 3.27887 -0.30699 0 -2.7348 -0.44349 0.39872 -3.28172
ILE_178 -8.61375 1.09694 3.99528 -0.50621 0.37082 0.09952 3.59039 -3.0079 -0.008 -0.07873 -3.54275 0.07616 0 0 0 0 0 -0.05916 0.01976 0.66321 0 -0.34647 0 0.73287 -0.29569 0.44546 -5.36824
GLU_179 -5.77199 0.59711 5.26632 -0.23401 0.03206 0.34485 2.46059 -2.63739 -0.02123 -0.15012 -2.09706 -0.61175 0 0 -0.50965 0 0 -0.13122 0.05538 0 3.37663 -0.24553 0 -2.7348 -0.23424 0.49928 -2.74676
LYS_180 -3.89021 0.31653 5.41545 -0.4518 0.1114 0.27221 2.18993 -2.18918 -0 -0 -3.12633 -0.14212 0 0 0 -0.69456 0 -0.05059 0.09947 2.61275 0 -0.09419 0 -1.5107 -0.45729 0.43454 -1.15468
ARG_181 -3.4005 0.14643 4.28314 -0.59608 0.08548 0.38943 2.223 -1.87464 -0 -0 -2.09503 -0.05572 0 0 0 -0.72448 0 0.06112 0.11125 2.07178 0 -0.19743 0 -1.2888 -0.08393 0.3528 -0.59216
VAL_182 -5.04435 0.67719 2.28673 -0.25869 0.12991 0.04891 1.69273 -1.80718 -0.008 -0.07873 -0.69812 0.24663 0 0 0 0 0 -0.08495 7e-05 0.18534 0 -0.23453 0 1.9342 0.01539 0.36265 -0.63481
ASP_183 -4.37293 0.42343 5.63597 -0.15434 0.00475 0.46634 3.08113 -2.5218 -0 -0 -4.84821 -0.93984 0 0 -0.79774 -0.42927 0 -0.00835 0.0846 0 2.98055 -0.05565 0 -2.3716 -0.27122 0.33955 -3.75463
GLN_184 -4.49733 0.27182 5.13511 -0.67287 0.09212 0.74877 2.29226 -2.50894 -0.00353 -0.06677 -2.20599 -0.30048 0 0 -0.50965 0 0 -0.06952 0.20475 0 2.8425 -0.2079 0 -0.18838 -0.35852 0.35386 0.35133
THR_185 -4.5067 0.37576 4.66146 -0.19355 0.11943 0.06697 2.76096 -2.34252 -0 -0 -3.71469 0.01559 0 0 -0.79774 -0.42927 0 -0.00483 0.08536 0.05566 0 -0.02413 2.29037 -1.0874 -0.1262 0.5903 -2.20518
VAL_186 -6.15743 0.50115 3.83769 -0.31307 0.21849 0.071 2.15645 -2.37695 -0 -0 -1.21576 -0.1624 0 0 0 0 0 -0.06128 0.00121 0.10097 0 -0.31021 0 1.9342 0.05881 0.51744 -1.19968
LEU_187 -9.87952 1.17118 5.48515 -0.52985 0.29609 0.13502 2.98775 -3.63278 -0 -0 -2.13849 0.23816 0 0 0 0 0 0.0894 0.14297 0.2961 0 -0.28856 0 0.18072 -0.24356 0.49344 -5.19678
SER_188 -4.63085 0.22184 5.67358 -0.02705 0 0.06272 2.42772 -2.67999 -0.01572 -0.11241 -2.49101 -0.58403 0 0 0 0 0 0.02383 0.00352 0.73256 0 0.33273 0.60398 -0.77834 -0.10072 0.46358 -0.87404
TYR_189 -6.77388 0.66245 4.4982 -0.54787 0.18264 0.25382 2.6467 -2.71697 -0 -0 -2.08681 -0.33688 0 0 0 0 0 0.04804 0.08951 0 3.11756 0.02676 0.00999 1.2797 -0.03953 0.45277 0.76622
ILE_190 -8.79304 1.12928 4.76651 -0.50816 0.3896 0.10199 3.14548 -3.25351 -0.01385 -0.1057 -2.08045 0.06367 0 0 0 0 0 -0.06058 0.01308 0.49677 0 -0.45388 0 0.73287 -0.08352 0.55037 -3.96306
ARG_191 -5.22308 0.17945 6.09913 -0.75786 0.1002 0.49191 2.0114 -2.91467 -0.01924 -0.17918 -2.0167 0.34167 0 0 0 0 0 0.07775 0.00887 1.44793 0 -0.13246 0 -1.2888 -0.19491 0.30417 -1.66443
HIS_192 -4.27316 0.30749 4.90483 -0.75256 0.029 0.77768 2.40097 -2.43104 -0.02088 -0.12199 -2.55815 -0.30215 0 0 0 0 0 0.01289 0.05779 0 1.53664 -0.30217 0 -0.45461 -0.07586 0.20838 -1.05689
ILE_193 -8.95425 1.96177 2.49246 -0.64391 0.50176 0.19805 2.73666 -2.67617 -0 -0 -0.85152 0.1073 0 0 0 0 0 -0.07735 0.06275 1.40359 0 0.16628 0 0.73287 0.00995 0.62292 -2.20687
ALA_194 -2.82875 0.22483 2.11451 -0.02711 0.00314 0 1.13435 -1.45738 -0 -0 -1.42113 -0.42716 0 0 0 0 0 -0.05397 0 0 0 -0.04674 0 1.8394 -0.42726 0.73093 -0.64231
SER_195 -3.87913 0.62363 5.10169 -0.04497 0 0.08165 3.00514 -2.46681 -0.04082 -0.24803 -2.62707 -0.03501 0 0 0 0 0 0.00117 0.05746 0.36316 0 -0.22016 1.75046 -0.77834 -0.59418 1.01807 1.06792
PRO_196 -2.53666 0.63097 1.79614 -0.06749 0 0.0422 1.04462 -0.95213 -0.01051 -0.06679 -0.54432 0.60207 0 0 0 0 0 -0.17148 0.03061 0.18419 0 -0.39047 0 -2.4119 -0.23294 1.08463 -1.96924
GLY_197 -1.56516 0.20003 1.63114 -4e-05 0 0 0.64701 -0.87818 -0 -0 -0.14396 -0.41028 0 0 0 0 0 -0.25551 0 0 0 0.33826 0 0.83697 0.43588 0.42798 1.26413
VAL_198 -5.88686 0.94633 3.25376 -0.31154 0.21132 0.06571 2.27314 -2.26275 -0.01993 -0.12605 -2.1769 -0.36254 0 0 0 0 0 0.03201 0.03583 0.1097 0 0.04781 0 1.9342 0.4231 0.39605 -1.41761
VAL_199 -5.78252 0.48376 3.485 -0.32645 0.26506 0.07654 2.39032 -2.1833 -0 -0 -1.96235 -0.34714 0 0 0 0 0 -0.0661 0.04546 0.1756 0 -0.20867 0 1.9342 -0.04378 0.79935 -1.26503
ILE_200 -4.50842 0.76181 3.60297 -0.50341 0.35011 0.10788 1.5004 -1.88084 -0.01051 -0.06679 -1.10095 -0.15801 0 0 0 0 0 0.4031 0.02511 0.4624 0 -0.46217 0 0.73287 5.67584 1.96142 6.89283
PRO_201 -5.85275 0.88097 3.43549 -0.0658 0 0.04216 1.72962 -1.78426 -0 -0 -1.72058 0.62116 0 0 0 0 0 -0.05954 0.08746 0.14294 0 0.02978 0 -2.4119 5.91123 1.72398 2.70995
ILE_202 -8.71769 1.22404 4.05913 -0.51696 0.38236 0.10342 2.78063 -2.86169 -0 -0 -2.05038 0.10211 0 0 0 0 0 -0.05545 0.03504 0.47248 0 -0.46373 0 0.73287 0.18752 0.56984 -4.01646
ILE_203 -5.31214 0.24441 4.47468 -0.50643 0.40809 0.10282 2.38857 -2.39303 -0 -0 -2.15755 -0.00578 0 0 0 0 0 -0.04136 0.02131 0.54963 0 -0.3921 0 0.73287 0.08865 0.40761 -1.38977
LEU_204 -5.90066 0.40327 4.4301 -0.48772 0.23717 0.11093 2.44605 -2.5353 -0 -0 -1.95942 0.2494 0 0 0 0 0 0.02105 0.03431 0.44848 0 -0.25061 0 0.18072 -0.09442 0.31632 -2.35031
PHE_205 -9.62581 1.00569 3.3314 -0.53054 0.14271 0.19996 3.15958 -2.92648 -0 -0 -2.86411 -0.06002 0 0 0 0 0 -0.03029 0.30827 0 4.48849 -0.17011 0 1.0402 -0.1827 0.49596 -2.2178
LEU_206 -8.24204 0.68592 3.71093 -0.71316 0.3045 0.34571 2.75857 -2.79625 -0 -0 -2.51681 0.03607 0 0 0 0 0 -0.04068 0.03778 0.96667 0 -0.26202 0 0.18072 -0.17393 0.98092 -4.73712
ILE_207 -5.44949 0.38258 4.30049 -0.70802 0.41613 0.25801 2.45544 -2.51508 -0 -0 -2.27233 0.33183 0 0 0 0 0 0.03205 1e-05 1.05399 0 -0.09051 0 0.73287 -0.20794 1.03127 -0.24869
LEU_208 -7.14973 0.62425 4.81572 -0.47359 0.25709 0.11446 2.63437 -2.75058 -0 -0 -2.42587 0.21159 0 0 0 0 0 0.27797 0.10719 0.30571 0 -0.30006 0 0.18072 -0.26879 0.70639 -3.13316
ILE_209 -8.75642 0.83013 4.25854 -0.50748 0.32805 0.10488 2.79134 -3.12003 -0 -0 -2.15687 -0.02236 0 0 0 0 0 -0.01205 0.02979 0.61863 0 -0.42763 0 0.73287 -0.19099 0.62531 -4.87429
ILE_210 -7.53928 0.73993 4.2417 -0.50013 0.42673 0.09905 2.43645 -2.60794 -0.00432 -0.03039 -2.21559 0.05703 0 0 0 0 0 0.03376 0.02054 0.48641 0 -0.41872 0 0.73287 0.04611 0.51069 -3.4851
TYR_211 -6.69724 0.40508 6.17604 -0.9468 0.06626 0.36302 3.28565 -3.1357 -0.00154 -0.00862 -3.05421 -0.3046 0 0 0 0 0 -0.00966 0.01255 0 1.78243 -0.4194 0.00643 1.2797 0.09723 0.33896 -0.7644
PHE_212 -11.6557 1.91203 4.94132 -0.85506 0.49596 0.29584 3.05505 -3.87197 -0 -0 -1.79238 -0.1375 0 0 0 0 0 0.0165 0.50908 0 2.80894 -0.54151 0 1.0402 0.17019 0.70743 -2.90158
LEU_213 -7.23327 0.83583 3.65729 -0.66221 0.35993 0.30907 2.38029 -2.53776 -0 -0 -1.36111 -0.17668 0 0 0 0 0 -0.02727 0.29166 1.33259 0 -0.19864 0 0.18072 0.10962 1.11068 -1.62925
PHE_214 -5.66424 0.51009 3.41212 -1.05395 0.09812 0.40212 1.74497 -2.14928 -0 -0 -1.10189 0.07011 0 0 0 0 0 0.01283 0.00247 0 2.10442 -0.21893 0 1.0402 0.16062 0.88376 0.25354
SER_215 -3.80656 0.15815 3.42533 -0.02513 0.00037 0.02425 1.60177 -1.71718 -0.00585 -0.03902 -1.39574 -0.07527 0 0 0 0 0 -0.03209 0.00546 0.54936 0 0.09713 0.60033 -0.77834 0.18703 0.43896 -0.78706
LEU_216 -7.47036 0.9144 3.86737 -0.51251 0.20864 0.15875 3.14539 -2.6786 -0.0031 -0.0115 -2.82215 -0.00193 0 0 0 0 0 0.09897 0.13345 0.4853 0 0.12165 0 0.18072 0.08956 0.4714 -3.62454
VAL_217 -6.72067 0.72158 3.69544 -0.35022 0.17458 0.08555 2.34888 -2.50037 -0.00297 -0.00997 -1.53767 -0.1254 0 0 0 0 0 -0.16325 0.00955 0.59302 0 0.35105 0 1.9342 0.33435 0.67512 -0.48719
ARG_218 -3.69841 0.55382 4.72992 -0.80622 0.09709 0.55204 2.65475 -2.0702 -0 -0 -2.81397 0.38559 0 0 0 -0.84534 0 -0.07577 0.06372 1.54961 0 -0.18861 0 -1.2888 -0.02947 0.47376 -0.75649
GLY_219 -4.69229 0.42828 3.46311 -5e-05 0 0 2.31781 -2.1911 -0 -0 -2.32216 -0.42397 0 0 0 0 0 -0.05414 0 0 0 0.3346 0 0.83697 -0.18224 0.25497 -2.23022
LEU_220 -8.35054 1.19903 3.92602 -0.52013 0.29178 0.13282 2.62835 -2.8455 -0.0031 -0.0115 -2.10493 0.17045 0 0 0 0 0 0.0383 0.04642 0.24713 0 -0.24311 0 0.18072 -0.0674 0.41304 -4.87216
ARG_221 -4.8746 0.24484 6.8958 -0.69555 0.21036 0.38769 3.86576 -3.01485 -0.00297 -0.00997 -4.75968 0.13758 0 0 0 -1.71579 0 0.05595 0.10129 2.57079 0 -0.11613 0 -1.2888 -0.25876 0.77094 -1.49611
GLU_222 -5.43573 0.30422 6.02833 -0.20691 0.02861 0.26687 2.42762 -2.82462 -0 -0 -1.93363 -0.61145 0 0 0 0 0 0.00214 0.12486 0 3.91013 -0.05987 0 -2.7348 -0.17619 0.76723 -0.12319
ALA_223 -7.05612 1.06921 3.70187 -0.02443 0 0 2.56496 -2.98709 -0 -0 -2.09386 -0.34906 0 0 0 0 0 -0.04803 0 0 0 -0.19418 0 1.8394 -0.26698 0.84468 -2.99963
ASN_224 -5.45754 0.26391 6.26052 -0.17601 0.03263 0.25882 2.80646 -3.06412 -0.0104 -0.07232 -2.54543 -0.29958 0 0 0 0 0 -0.0103 0.01622 0 1.43437 0.36547 0 -0.93687 -0.13164 0.64002 -0.62579
THR_225 -4.05778 0.15733 5.30216 -0.19764 0.10539 0.07 2.37899 -2.46889 -0.01457 -0.16489 -2.92322 -0.01983 0 0 0 0 0 -0.02038 0.03175 0.06156 0 -0.02732 2.27263 -1.0874 0.156 0.26092 -0.18518
ASP_226 -5.72278 0.39281 6.02708 -0.11431 0.01561 0.35599 2.81857 -2.93634 -0 -0 -2.13157 -0.19045 0 0 0 0 0 -0.00791 0.03606 0 1.83258 -0.01301 0 -2.3716 -0.02686 0.294 -1.74215
LEU_227 -8.57761 1.09516 4.86775 -0.93035 0.86318 0.43713 3.0049 -3.12935 -0 -0 -2.88821 0.00591 0 0 0 0 0 0.01026 0.28285 2.01688 0 -0.22205 0 0.18072 -0.16287 0.66945 -2.47626
GLN_228 -4.92288 0.42943 5.35421 -0.26579 0.04884 0.2149 2.46574 -2.70269 -0.01457 -0.16489 -2.16694 -0.48931 0 0 0 0 0 0.17685 0.08309 0 2.77784 -0.04522 0 -0.18838 -0.11193 0.69775 1.17603
ALA_229 -4.66117 0.44007 4.70262 -0.02192 0 0 2.56131 -2.66515 -0 -0 -1.88043 -0.35863 0 0 0 0 0 -0.03046 0 0 0 -0.23437 0 1.8394 -0.28944 0.31574 -0.28244
GLN_230 -8.90865 0.75204 8.50603 -0.23272 0.0205 0.15896 4.0306 -4.1481 -0 -0 -3.42825 -0.43119 0 0 -0.69663 0 0 0.04204 0.02542 0 2.65688 -0.09119 0 -0.18838 -0.34114 0.36455 -1.90922
LEU_231 -8.0322 0.55482 5.77528 -0.4611 0.14986 0.10896 2.77831 -3.24969 -0.01898 -0.13328 -3.04647 0.19217 0 0 0 0 0 0.10094 0.02418 0.31064 0 -0.28748 0 0.18072 -0.29687 0.4352 -4.91498
VAL_232 -5.74623 0.43813 5.94185 -0.31052 0.21508 0.07119 3.01196 -3.04391 -0 -0 -3.15041 -0.11245 0 0 0 0 0 -0.05545 0.01148 0.05898 0 -0.28217 0 1.9342 -0.22442 0.35002 -0.89265
HIS_D_233 -5.32081 0.32196 5.6815 -0.37256 0.01025 0.45683 2.63319 -2.80548 -0 -0 -2.11685 -0.41242 0 0 0 0 0 0.027 0.00142 0 2.45227 0.07287 0 -0.45461 -0.16527 0.25572 0.26501
GLU_234 -7.53039 0.34867 8.87223 -0.2087 0.049 0.33651 3.37981 -3.80384 -0.03651 -0.29792 -3.7534 -0.63593 0 0 0 -0.86866 0 0.14537 0.47026 0 3.05221 -0.18596 0 -2.7348 -0.33178 0.31322 -3.42061
ARG_235 -6.66554 0.46392 7.27238 -0.73356 0.08473 0.46241 2.70188 -3.27215 -0 -0 -2.35414 0.30945 0 0 0 0 0 -0.02601 0.08365 1.45443 0 -0.10636 0 -1.2888 -0.43488 0.41316 -1.63543
THR_236 -5.47277 0.31064 6.32362 -0.20415 0.11511 0.07351 3.04358 -2.89115 -0 -0 -3.43104 -0.08665 0 0 0 0 0 0.00381 0.00574 0.07495 0 -0.00348 2.34636 -1.0874 -0.18135 0.35901 -0.70166
GLU_237 -6.27784 0.32194 7.61082 -0.44781 0.07176 0.90432 3.34701 -3.30187 -0 -0 -4.19984 -0.46848 0 0 0 -0.6381 0 0.19822 0.02683 0 3.40967 -0.29972 0 -2.7348 -0.2527 0.30476 -2.42582
GLU_238 -6.30816 0.37972 7.63303 -0.33223 0.1048 0.38201 3.53211 -3.28591 -4e-05 -0.00085 -4.41364 -0.59662 0 0 0 -0.90257 0 -0.01506 0.08227 0 3.05088 -0.0301 0 -2.7348 -0.33463 0.26919 -3.52059
LYS_239 -5.79232 0.42046 5.77633 -0.30781 0.02865 0.13709 2.6244 -2.76121 -0 -0 -2.228 -0.01427 0 0 0 0 0 -0.00115 0.01213 1.74893 0 0.01848 0 -1.5107 -0.23355 0.24013 -1.84241
LYS_240 -6.07746 0.39962 7.79152 -0.46668 0.14 0.23318 3.42885 -3.35075 -0 -0 -4.49704 0.10228 0 0 0 -0.6381 0 0.0039 0.03683 2.54085 0 0.02123 0 -1.5107 -0.36417 0.31002 -1.89661
LYS_241 -6.30462 0.4099 5.70962 -0.46094 0.05656 0.27529 2.3756 -2.69705 -0.01698 -0.15742 -2.10296 0.11136 0 0 0 0 0 -0.00794 0.04519 2.60534 0 0.02023 0 -1.5107 -0.35789 0.29447 -1.71295
ILE_242 -5.78011 0.34404 5.11601 -0.50544 0.39641 0.10282 2.6502 -2.70727 -0 -0 -2.35733 0.02765 0 0 0 0 0 -0.04881 0.0346 0.52015 0 -0.42298 0 0.73287 -0.15487 0.26988 -1.78218
PHE_243 -5.02514 0.32644 4.47883 -0.57721 0.07004 0.25715 2.37427 -2.49743 -0 -0 -2.47442 -0.06228 0 0 0 0 0 0.01347 0.00444 0 2.85384 -0.01198 0 1.0402 -0.08046 0.27259 0.96235
GLU_244 -4.12903 0.1766 5.26454 -0.21297 0.02907 0.30073 2.21513 -2.45524 -0.01698 -0.15742 -2.27553 -0.60256 0 0 0 0 0 0.05308 0.01803 0 3.01507 -0.21807 0 -2.7348 -0.3638 0.20072 -1.89342
LEU_245 -5.20412 0.33642 5.40096 -0.4741 0.18387 0.10936 2.41835 -2.61423 -0 -0 -1.87097 0.21518 0 0 0 0 0 0.01758 0.07188 0.43252 0 -0.2588 0 0.18072 -0.37019 0.1974 -1.22815
ALA_246 -4.49685 0.22157 4.66312 -0.02172 0 0 2.73929 -2.51943 -0 -0 -2.5552 -0.36682 0 0 0 0 0 0.06051 0 0 0 -0.24906 0 1.8394 -0.33531 0.19867 -0.82184
GLY_247 -3.90896 0.28129 5.03991 -5e-05 0 0 2.46514 -2.48966 -0 -0 -2.37766 -0.4165 0 0 0 0 0 -0.08924 0 0 0 0.19819 0 0.83697 0.34687 0.15605 0.04234
GLY_248 -3.19616 0.16379 4.17721 -4e-05 0 0 1.55462 -2.00847 -0 -0 -1.3642 -0.42176 0 0 0 0 0 -0.04595 0 0 0 0.44761 0 0.83697 0.81071 0.17928 1.13361
LYS_249 -4.42596 0.31811 5.15573 -0.30176 0.02874 0.13326 2.19442 -2.32717 -0 -0 -1.7019 -0.01285 0 0 0 0 0 0.00529 0.00838 1.85107 0 -0.04008 0 -1.5107 0.17642 0.19556 -0.25345
LYS_250 -3.99654 0.30815 4.73335 -0.30011 0.02513 0.13148 2.53676 -2.20865 -0 -0 -1.92997 -0.00943 0 0 0 0 0 -0.06565 0.03127 1.71263 0 -0.06111 0 -1.5107 -0.34928 0.2753 -0.67737
ASN_251 -4.00828 0.29432 3.82941 -0.19348 0.03965 0.30938 1.37649 -2.05411 -0 -0 -1.45888 -0.4004 0 0 0 0 0 0.01739 0.01145 0 1.89373 -0.15256 0 -0.93687 -0.32553 0.33679 -1.42149
LYS_252 -3.208 0.38713 3.59513 -0.3123 0.03687 0.16282 1.36702 -1.60572 -0 -0 -1.26243 -0.19234 0 0 0 0 0 -0.0127 0.0054 1.79968 0 -0.14674 0 -1.5107 -0.28187 0.2535 -0.92525
PHE:CtermProteinFull_253 -2.48166 0.22286 2.25829 -0.65846 0.0856 0.4383 1.22223 -1.26238 -0 -0 -0.66554 0.00541 0 0 0 0 0 0 0.01495 0 2.04147 0 0 1.0402 -0.24024 0.40661 2.42764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423689 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 129.434
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.532898
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -23.029
REMARK    SCORE     hbond_bb_sc:         -24.886
REMARK    SCORE     rama_prepro:          -2.945
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1522.087
REMARK    SCORE     cart_bonded:         142.598
REMARK    SCORE fa_intra_sol_xover4:          47.688
REMARK    SCORE     hbond_sr_bb:        -187.717
REMARK    SCORE          fa_sol:         888.406
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.699
REMARK    SCORE    fa_intra_rep:           2.981
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.480
REMARK    SCORE             ref:         171.842
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -43.179
REMARK    SCORE     lk_ball_wtd:         -46.746
REMARK    SCORE          fa_dun:         278.960
REMARK    SCORE atom_pair_constraint:        -341.897
REMARK    SCORE          fa_rep:         163.212
REMARK    SCORE     total_score:        -920.170
REMARK    SCORE         fa_elec:        -421.191
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -920.170
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ARG A   1      -0.056  -0.364   0.277  1.00 22.670          N  
ATOM      2  CA  ARG A   1       1.361  -0.376  -0.061  1.00 22.780          C  
ATOM      3  C   ARG A   1       1.924   1.043   0.021  1.00 22.750          C  
ATOM      4  O   ARG A   1       1.803   1.843  -0.908  1.00 22.880          O  
ATOM      5  CB  ARG A   1       1.589  -0.989  -1.447  1.00 31.850          C  
ATOM      6  CG  ARG A   1       3.066  -1.092  -1.895  1.00 31.850          C  
ATOM      7  CD  ARG A   1       3.230  -1.829  -3.193  1.00 31.850          C  
ATOM      8  NE  ARG A   1       4.644  -1.881  -3.621  1.00 31.850          N  
ATOM      9  CZ  ARG A   1       5.092  -2.366  -4.808  1.00 31.850          C  
ATOM     10  NH1 ARG A   1       4.253  -2.830  -5.699  1.00 31.850          N  
ATOM     11  NH2 ARG A   1       6.393  -2.377  -5.077  1.00 31.850          N  
ATOM     12 1H   ARG A   1      -0.250  -1.132   0.907  1.00 27.200          H  
ATOM     13 2H   ARG A   1      -0.248   0.501   0.761  1.00 27.200          H  
ATOM     14 3H   ARG A   1      -0.638  -0.433  -0.545  1.00 27.200          H  
ATOM     15  HA  ARG A   1       1.883  -0.997   0.668  1.00 27.340          H  
ATOM     16 1HB  ARG A   1       1.174  -1.991  -1.470  1.00 38.220          H  
ATOM     17 2HB  ARG A   1       1.060  -0.403  -2.194  1.00 38.220          H  
ATOM     18 1HG  ARG A   1       3.458  -0.086  -2.051  1.00 38.220          H  
ATOM     19 2HG  ARG A   1       3.656  -1.601  -1.132  1.00 38.220          H  
ATOM     20 1HD  ARG A   1       2.872  -2.852  -3.070  1.00 38.220          H  
ATOM     21 2HD  ARG A   1       2.656  -1.344  -3.959  1.00 38.220          H  
ATOM     22  HE  ARG A   1       5.336  -1.537  -2.975  1.00 38.220          H  
ATOM     23 1HH1 ARG A   1       3.262  -2.820  -5.514  1.00 38.220          H  
ATOM     24 2HH1 ARG A   1       4.594  -3.189  -6.579  1.00 38.220          H  
ATOM     25 1HH2 ARG A   1       7.059  -2.028  -4.404  1.00 38.220          H  
ATOM     26 2HH2 ARG A   1       6.724  -2.741  -5.960  1.00 38.220          H  
ATOM     27  N   ARG A   2       2.635   1.324   1.112  1.00 22.680          N  
ATOM     28  CA  ARG A   2       3.171   2.665   1.389  1.00 22.780          C  
ATOM     29  C   ARG A   2       4.449   2.945   0.617  1.00 22.770          C  
ATOM     30  O   ARG A   2       5.002   4.042   0.648  1.00 22.670          O  
ATOM     31  CB  ARG A   2       3.446   2.817   2.877  1.00 31.850          C  
ATOM     32  CG  ARG A   2       2.208   2.729   3.809  1.00 31.850          C  
ATOM     33  CD  ARG A   2       1.294   3.906   3.677  1.00 31.850          C  
ATOM     34  NE  ARG A   2       1.985   5.140   3.975  1.00 31.850          N  
ATOM     35  CZ  ARG A   2       2.193   5.678   5.185  1.00 31.850          C  
ATOM     36  NH1 ARG A   2       1.752   5.115   6.299  1.00 31.850          N  
ATOM     37  NH2 ARG A   2       2.868   6.798   5.206  1.00 31.850          N  
ATOM     38  H   ARG A   2       2.764   0.607   1.817  1.00 27.220          H  
ATOM     39  HA  ARG A   2       2.431   3.407   1.084  1.00 27.340          H  
ATOM     40 1HB  ARG A   2       4.150   2.051   3.193  1.00 38.220          H  
ATOM     41 2HB  ARG A   2       3.925   3.784   3.050  1.00 38.220          H  
ATOM     42 1HG  ARG A   2       1.636   1.835   3.569  1.00 38.220          H  
ATOM     43 2HG  ARG A   2       2.545   2.673   4.843  1.00 38.220          H  
ATOM     44 1HD  ARG A   2       0.908   3.973   2.663  1.00 38.220          H  
ATOM     45 2HD  ARG A   2       0.457   3.805   4.361  1.00 38.220          H  
ATOM     46  HE  ARG A   2       2.381   5.677   3.178  1.00 38.220          H  
ATOM     47 1HH1 ARG A   2       1.238   4.251   6.262  1.00 38.220          H  
ATOM     48 2HH1 ARG A   2       1.934   5.553   7.192  1.00 38.220          H  
ATOM     49 1HH2 ARG A   2       3.188   7.159   4.286  1.00 38.220          H  
ATOM     50 2HH2 ARG A   2       3.077   7.271   6.070  1.00 38.220          H  
ATOM     51  N   ASN A   3       4.886   1.965  -0.146  1.00 22.980          N  
ATOM     52  CA  ASN A   3       6.094   2.091  -0.928  1.00 23.120          C  
ATOM     53  C   ASN A   3       5.851   2.968  -2.151  1.00 23.050          C  
ATOM     54  O   ASN A   3       6.786   3.296  -2.876  1.00 23.150          O  
ATOM     55  CB  ASN A   3       6.624   0.725  -1.297  1.00 32.310          C  
ATOM     56  CG  ASN A   3       7.156  -0.005  -0.082  1.00 32.310          C  
ATOM     57  OD1 ASN A   3       7.549   0.614   0.913  1.00 32.310          O  
ATOM     58  ND2 ASN A   3       7.173  -1.309  -0.137  1.00 32.310          N  
ATOM     59  H   ASN A   3       4.375   1.100  -0.141  1.00 27.580          H  
ATOM     60  HA  ASN A   3       6.848   2.595  -0.321  1.00 27.740          H  
ATOM     61 1HB  ASN A   3       5.840   0.139  -1.755  1.00 38.770          H  
ATOM     62 2HB  ASN A   3       7.427   0.831  -2.026  1.00 38.770          H  
ATOM     63 1HD2 ASN A   3       7.514  -1.834   0.645  1.00 38.770          H  
ATOM     64 2HD2 ASN A   3       6.857  -1.788  -0.949  1.00 38.770          H  
ATOM     65  N   HIS A   4       4.593   3.375  -2.371  1.00 22.990          N  
ATOM     66  CA  HIS A   4       4.293   4.284  -3.462  1.00 23.060          C  
ATOM     67  C   HIS A   4       4.213   5.739  -2.983  1.00 22.690          C  
ATOM     68  O   HIS A   4       3.971   6.643  -3.789  1.00 22.750          O  
ATOM     69  CB  HIS A   4       2.962   3.952  -4.131  1.00 32.260          C  
ATOM     70  CG  HIS A   4       2.890   2.653  -4.858  1.00 32.260          C  
ATOM     71  ND1 HIS A   4       3.620   2.391  -6.005  1.00 32.260          N  
ATOM     72  CD2 HIS A   4       2.143   1.563  -4.634  1.00 32.260          C  
ATOM     73  CE1 HIS A   4       3.314   1.182  -6.441  1.00 32.260          C  
ATOM     74  NE2 HIS A   4       2.418   0.670  -5.637  1.00 32.260          N  
ATOM     75  H   HIS A   4       3.829   3.038  -1.778  1.00 27.590          H  
ATOM     76  HA  HIS A   4       5.077   4.225  -4.215  1.00 27.670          H  
ATOM     77 1HB  HIS A   4       2.169   3.956  -3.374  1.00 38.710          H  
ATOM     78 2HB  HIS A   4       2.735   4.736  -4.830  1.00 38.710          H  
ATOM     79  HD1 HIS A   4       4.480   2.844  -6.246  1.00 38.710          H  
ATOM     80  HD2 HIS A   4       1.414   1.322  -3.862  1.00 38.710          H  
ATOM     81  HE1 HIS A   4       3.780   0.779  -7.340  1.00 38.710          H  
ATOM     82  N   ASP A   5       4.445   6.002  -1.698  1.00 22.410          N  
ATOM     83  CA  ASP A   5       4.306   7.380  -1.252  1.00 22.170          C  
ATOM     84  C   ASP A   5       5.236   8.322  -1.997  1.00 22.020          C  
ATOM     85  O   ASP A   5       6.398   8.007  -2.268  1.00 22.210          O  
ATOM     86  CB  ASP A   5       4.498   7.496   0.245  1.00 31.130          C  
ATOM     87  CG  ASP A   5       3.291   6.969   1.047  1.00 31.130          C  
ATOM     88  OD1 ASP A   5       2.207   6.708   0.483  1.00 31.130          O  
ATOM     89  OD2 ASP A   5       3.452   6.854   2.254  1.00 31.130          O  
ATOM     90  H   ASP A   5       4.680   5.262  -1.027  1.00 26.890          H  
ATOM     91  HA  ASP A   5       3.292   7.707  -1.455  1.00 26.600          H  
ATOM     92 1HB  ASP A   5       5.384   6.928   0.538  1.00 37.360          H  
ATOM     93 2HB  ASP A   5       4.672   8.541   0.509  1.00 37.360          H  
ATOM     94  N   GLY A   6       4.700   9.496  -2.325  1.00 21.760          N  
ATOM     95  CA  GLY A   6       5.411  10.546  -3.052  1.00 21.700          C  
ATOM     96  C   GLY A   6       5.263  10.435  -4.582  1.00 21.500          C  
ATOM     97  O   GLY A   6       5.670  11.336  -5.318  1.00 21.710          O  
ATOM     98  H   GLY A   6       3.734   9.680  -2.020  1.00 26.110          H  
ATOM     99 1HA  GLY A   6       5.032  11.514  -2.725  1.00 26.040          H  
ATOM    100 2HA  GLY A   6       6.466  10.513  -2.786  1.00 26.040          H  
ATOM    101  N   HIS A   7       4.665   9.340  -5.051  1.00 21.210          N  
ATOM    102  CA  HIS A   7       4.461   9.049  -6.470  1.00 21.120          C  
ATOM    103  C   HIS A   7       3.003   9.286  -6.908  1.00 21.020          C  
ATOM    104  O   HIS A   7       2.144   9.640  -6.104  1.00 20.940          O  
ATOM    105  CB  HIS A   7       4.898   7.593  -6.722  1.00 29.600          C  
ATOM    106  CG  HIS A   7       4.847   7.138  -8.115  1.00 29.600          C  
ATOM    107  ND1 HIS A   7       3.692   6.657  -8.683  1.00 29.600          N  
ATOM    108  CD2 HIS A   7       5.795   7.091  -9.082  1.00 29.600          C  
ATOM    109  CE1 HIS A   7       3.933   6.328  -9.951  1.00 29.600          C  
ATOM    110  NE2 HIS A   7       5.198   6.586 -10.211  1.00 29.600          N  
ATOM    111  H   HIS A   7       4.369   8.615  -4.392  1.00 25.450          H  
ATOM    112  HA  HIS A   7       5.095   9.700  -7.069  1.00 25.340          H  
ATOM    113 1HB  HIS A   7       5.911   7.449  -6.346  1.00 35.520          H  
ATOM    114 2HB  HIS A   7       4.252   6.932  -6.159  1.00 35.520          H  
ATOM    115  HD2 HIS A   7       6.836   7.401  -8.983  1.00 35.520          H  
ATOM    116  HE1 HIS A   7       3.205   5.917 -10.653  1.00 35.520          H  
ATOM    117  HE2 HIS A   7       5.663   6.437 -11.098  1.00 35.520          H  
ATOM    118  N   ASN A   8       2.688   9.064  -8.186  1.00 21.140          N  
ATOM    119  CA  ASN A   8       1.318   9.240  -8.688  1.00 21.170          C  
ATOM    120  C   ASN A   8       0.372   8.260  -7.985  1.00 20.640          C  
ATOM    121  O   ASN A   8      -0.838   8.471  -7.925  1.00 20.600          O  
ATOM    122  CB  ASN A   8       1.260   9.042 -10.189  1.00 29.630          C  
ATOM    123  CG  ASN A   8       1.899  10.166 -10.947  1.00 29.630          C  
ATOM    124  OD1 ASN A   8       2.093  11.271 -10.427  1.00 29.630          O  
ATOM    125  ND2 ASN A   8       2.234   9.908 -12.184  1.00 29.630          N  
ATOM    126  H   ASN A   8       3.409   8.756  -8.826  1.00 25.370          H  
ATOM    127  HA  ASN A   8       0.981  10.249  -8.448  1.00 25.400          H  
ATOM    128 1HB  ASN A   8       1.749   8.114 -10.455  1.00 35.550          H  
ATOM    129 2HB  ASN A   8       0.219   8.958 -10.501  1.00 35.550          H  
ATOM    130 1HD2 ASN A   8       2.663  10.618 -12.743  1.00 35.550          H  
ATOM    131 2HD2 ASN A   8       2.061   9.004 -12.575  1.00 35.550          H  
ATOM    132  N   ASN A   9       0.962   7.195  -7.447  1.00 20.340          N  
ATOM    133  CA  ASN A   9       0.295   6.133  -6.714  1.00 19.960          C  
ATOM    134  C   ASN A   9       0.333   6.328  -5.171  1.00 19.490          C  
ATOM    135  O   ASN A   9       0.067   5.391  -4.421  1.00 19.260          O  
ATOM    136  CB  ASN A   9       0.910   4.808  -7.113  1.00 28.100          C  
ATOM    137  CG  ASN A   9       0.602   4.432  -8.535  1.00 28.100          C  
ATOM    138  OD1 ASN A   9      -0.440   4.780  -9.111  1.00 28.100          O  
ATOM    139  ND2 ASN A   9       1.508   3.712  -9.133  1.00 28.100          N  
ATOM    140  H   ASN A   9       1.968   7.104  -7.608  1.00 24.410          H  
ATOM    141  HA  ASN A   9      -0.750   6.131  -7.012  1.00 23.950          H  
ATOM    142 1HB  ASN A   9       1.990   4.891  -7.029  1.00 33.720          H  
ATOM    143 2HB  ASN A   9       0.596   4.015  -6.446  1.00 33.720          H  
ATOM    144 1HD2 ASN A   9       1.372   3.424 -10.080  1.00 33.720          H  
ATOM    145 2HD2 ASN A   9       2.341   3.446  -8.646  1.00 33.720          H  
ATOM    146  N   ASP A  10       0.644   7.549  -4.705  1.00 19.470          N  
ATOM    147  CA  ASP A  10       0.713   7.941  -3.279  1.00 19.170          C  
ATOM    148  C   ASP A  10      -0.532   7.520  -2.488  1.00 18.860          C  
ATOM    149  O   ASP A  10      -1.652   7.678  -2.973  1.00 18.770          O  
ATOM    150  CB  ASP A  10       0.914   9.487  -3.236  1.00 26.960          C  
ATOM    151  CG  ASP A  10       1.097  10.209  -1.864  1.00 26.960          C  
ATOM    152  OD1 ASP A  10       2.144  10.067  -1.263  1.00 26.960          O  
ATOM    153  OD2 ASP A  10       0.243  10.990  -1.485  1.00 26.960          O  
ATOM    154  H   ASP A  10       0.890   8.280  -5.376  1.00 23.360          H  
ATOM    155  HA  ASP A  10       1.572   7.448  -2.838  1.00 23.000          H  
ATOM    156 1HB  ASP A  10       1.811   9.708  -3.791  1.00 32.350          H  
ATOM    157 2HB  ASP A  10       0.094   9.959  -3.777  1.00 32.350          H  
ATOM    158  N   ILE A  11      -0.348   6.945  -1.283  1.00 18.840          N  
ATOM    159  CA  ILE A  11      -1.504   6.501  -0.499  1.00 18.710          C  
ATOM    160  C   ILE A  11      -1.895   7.517   0.572  1.00 18.510          C  
ATOM    161  O   ILE A  11      -1.210   7.686   1.581  1.00 18.750          O  
ATOM    162  CB  ILE A  11      -1.188   5.119   0.133  1.00 26.250          C  
ATOM    163  CG1 ILE A  11      -0.791   4.082  -0.992  1.00 26.250          C  
ATOM    164  CG2 ILE A  11      -2.329   4.588   1.017  1.00 26.250          C  
ATOM    165  CD1 ILE A  11      -1.856   3.823  -2.080  1.00 26.250          C  
ATOM    166  H   ILE A  11       0.597   6.844  -0.871  1.00 22.610          H  
ATOM    167  HA  ILE A  11      -2.351   6.401  -1.167  1.00 22.450          H  
ATOM    168  HB  ILE A  11      -0.301   5.242   0.762  1.00 31.500          H  
ATOM    169 1HG1 ILE A  11       0.113   4.442  -1.493  1.00 31.500          H  
ATOM    170 2HG1 ILE A  11      -0.560   3.136  -0.514  1.00 31.500          H  
ATOM    171 1HG2 ILE A  11      -2.024   3.647   1.461  1.00 31.500          H  
ATOM    172 2HG2 ILE A  11      -2.528   5.302   1.801  1.00 31.500          H  
ATOM    173 3HG2 ILE A  11      -3.217   4.429   0.449  1.00 31.500          H  
ATOM    174 1HD1 ILE A  11      -1.463   3.105  -2.780  1.00 31.500          H  
ATOM    175 2HD1 ILE A  11      -2.761   3.425  -1.634  1.00 31.500          H  
ATOM    176 3HD1 ILE A  11      -2.082   4.742  -2.618  1.00 31.500          H  
ATOM    177  N   CYS A  12      -3.043   8.154   0.377  1.00 18.170          N  
ATOM    178  CA  CYS A  12      -3.466   9.227   1.256  1.00 18.110          C  
ATOM    179  C   CYS A  12      -4.957   9.512   1.182  1.00 17.720          C  
ATOM    180  O   CYS A  12      -5.520   9.558   0.101  1.00 17.720          O  
ATOM    181  CB  CYS A  12      -2.727  10.486   0.874  1.00 25.380          C  
ATOM    182  SG  CYS A  12      -3.027  11.829   1.952  1.00 25.380          S  
ATOM    183  H   CYS A  12      -3.581   7.939  -0.452  1.00 21.800          H  
ATOM    184  HA  CYS A  12      -3.210   8.952   2.278  1.00 21.730          H  
ATOM    185 1HB  CYS A  12      -1.663  10.287   0.852  1.00 30.450          H  
ATOM    186 2HB  CYS A  12      -3.014  10.787  -0.136  1.00 30.450          H  
ATOM    187  HG  CYS A  12      -1.979  12.538   1.539  1.00 30.450          H  
ATOM    188  N   TRP A  13      -5.589   9.735   2.331  1.00 17.550          N  
ATOM    189  CA  TRP A  13      -7.021  10.036   2.392  1.00 17.330          C  
ATOM    190  C   TRP A  13      -7.344  11.513   2.669  1.00 17.900          C  
ATOM    191  O   TRP A  13      -8.497  11.881   2.909  1.00 17.850          O  
ATOM    192  CB  TRP A  13      -7.662   9.178   3.475  1.00 24.350          C  
ATOM    193  CG  TRP A  13      -7.649   7.711   3.181  1.00 24.350          C  
ATOM    194  CD1 TRP A  13      -8.673   6.974   2.679  1.00 24.350          C  
ATOM    195  CD2 TRP A  13      -6.548   6.790   3.349  1.00 24.350          C  
ATOM    196  NE1 TRP A  13      -8.296   5.672   2.557  1.00 24.350          N  
ATOM    197  CE2 TRP A  13      -7.001   5.550   2.966  1.00 24.350          C  
ATOM    198  CE3 TRP A  13      -5.231   6.918   3.794  1.00 24.350          C  
ATOM    199  CZ2 TRP A  13      -6.216   4.462   3.025  1.00 24.350          C  
ATOM    200  CZ3 TRP A  13      -4.438   5.799   3.823  1.00 24.350          C  
ATOM    201  CH2 TRP A  13      -4.923   4.601   3.456  1.00 24.350          C  
ATOM    202  H   TRP A  13      -5.065   9.672   3.195  1.00 21.060          H  
ATOM    203  HA  TRP A  13      -7.450   9.762   1.435  1.00 20.800          H  
ATOM    204 1HB  TRP A  13      -7.153   9.339   4.427  1.00 29.220          H  
ATOM    205 2HB  TRP A  13      -8.701   9.480   3.609  1.00 29.220          H  
ATOM    206  HD1 TRP A  13      -9.646   7.358   2.432  1.00 29.220          H  
ATOM    207  HE1 TRP A  13      -8.881   4.912   2.224  1.00 29.220          H  
ATOM    208  HE3 TRP A  13      -4.833   7.868   4.113  1.00 29.220          H  
ATOM    209  HZ2 TRP A  13      -6.596   3.516   2.734  1.00 29.220          H  
ATOM    210  HZ3 TRP A  13      -3.410   5.902   4.167  1.00 29.220          H  
ATOM    211  HH2 TRP A  13      -4.273   3.728   3.503  1.00 29.220          H  
ATOM    212  N   GLU A  14      -6.315  12.356   2.678  1.00 18.560          N  
ATOM    213  CA  GLU A  14      -6.447  13.790   2.976  1.00 19.260          C  
ATOM    214  C   GLU A  14      -7.389  14.542   2.036  1.00 19.370          C  
ATOM    215  O   GLU A  14      -8.119  15.438   2.470  1.00 19.800          O  
ATOM    216  CB  GLU A  14      -5.073  14.458   2.934  1.00 26.680          C  
ATOM    217  CG  GLU A  14      -5.036  15.927   3.314  1.00 26.680          C  
ATOM    218  CD  GLU A  14      -3.637  16.454   3.311  1.00 26.680          C  
ATOM    219  OE1 GLU A  14      -2.763  15.723   2.904  1.00 26.680          O  
ATOM    220  OE2 GLU A  14      -3.433  17.572   3.715  1.00 26.680          O  
ATOM    221  H   GLU A  14      -5.403  11.982   2.460  1.00 22.270          H  
ATOM    222  HA  GLU A  14      -6.841  13.886   3.987  1.00 23.110          H  
ATOM    223 1HB  GLU A  14      -4.400  13.939   3.613  1.00 32.020          H  
ATOM    224 2HB  GLU A  14      -4.665  14.376   1.929  1.00 32.020          H  
ATOM    225 1HG  GLU A  14      -5.630  16.505   2.608  1.00 32.020          H  
ATOM    226 2HG  GLU A  14      -5.471  16.051   4.304  1.00 32.020          H  
ATOM    227  N   THR A  15      -7.344  14.198   0.750  1.00 19.120          N  
ATOM    228  CA  THR A  15      -8.143  14.842  -0.280  1.00 19.390          C  
ATOM    229  C   THR A  15      -8.915  13.784  -1.042  1.00 18.750          C  
ATOM    230  O   THR A  15      -8.586  12.599  -0.958  1.00 18.060          O  
ATOM    231  CB  THR A  15      -7.248  15.602  -1.281  1.00 27.040          C  
ATOM    232  OG1 THR A  15      -6.442  14.653  -2.025  1.00 27.040          O  
ATOM    233  CG2 THR A  15      -6.324  16.550  -0.529  1.00 27.040          C  
ATOM    234  H   THR A  15      -6.722  13.457   0.471  1.00 22.940          H  
ATOM    235  HA  THR A  15      -8.850  15.529   0.185  1.00 23.270          H  
ATOM    236  HB  THR A  15      -7.870  16.169  -1.971  1.00 32.450          H  
ATOM    237  HG1 THR A  15      -5.929  15.136  -2.694  1.00 32.450          H  
ATOM    238 1HG2 THR A  15      -5.696  17.084  -1.239  1.00 32.450          H  
ATOM    239 2HG2 THR A  15      -6.922  17.263   0.037  1.00 32.450          H  
ATOM    240 3HG2 THR A  15      -5.690  15.993   0.153  1.00 32.450          H  
ATOM    241  N   ILE A  16      -9.908  14.201  -1.821  1.00 19.080          N  
ATOM    242  CA  ILE A  16     -10.704  13.236  -2.571  1.00 18.620          C  
ATOM    243  C   ILE A  16      -9.868  12.532  -3.629  1.00 18.150          C  
ATOM    244  O   ILE A  16     -10.018  11.325  -3.822  1.00 17.440          O  
ATOM    245  CB  ILE A  16     -11.955  13.869  -3.165  1.00 26.250          C  
ATOM    246  CG1 ILE A  16     -12.872  14.297  -2.005  1.00 26.250          C  
ATOM    247  CG2 ILE A  16     -12.676  12.786  -4.006  1.00 26.250          C  
ATOM    248  CD1 ILE A  16     -13.991  15.207  -2.403  1.00 26.250          C  
ATOM    249  H   ILE A  16     -10.124  15.189  -1.861  1.00 22.900          H  
ATOM    250  HA  ILE A  16     -11.051  12.476  -1.873  1.00 22.340          H  
ATOM    251  HB  ILE A  16     -11.715  14.734  -3.767  1.00 31.500          H  
ATOM    252 1HG1 ILE A  16     -13.296  13.401  -1.553  1.00 31.500          H  
ATOM    253 2HG1 ILE A  16     -12.279  14.804  -1.253  1.00 31.500          H  
ATOM    254 1HG2 ILE A  16     -13.590  13.188  -4.415  1.00 31.500          H  
ATOM    255 2HG2 ILE A  16     -12.055  12.438  -4.823  1.00 31.500          H  
ATOM    256 3HG2 ILE A  16     -12.902  11.938  -3.370  1.00 31.500          H  
ATOM    257 1HD1 ILE A  16     -14.584  15.457  -1.522  1.00 31.500          H  
ATOM    258 2HD1 ILE A  16     -13.584  16.122  -2.833  1.00 31.500          H  
ATOM    259 3HD1 ILE A  16     -14.624  14.732  -3.123  1.00 31.500          H  
ATOM    260  N   ILE A  17      -9.043  13.283  -4.371  1.00 18.630          N  
ATOM    261  CA  ILE A  17      -8.213  12.637  -5.385  1.00 18.360          C  
ATOM    262  C   ILE A  17      -7.293  11.614  -4.722  1.00 17.740          C  
ATOM    263  O   ILE A  17      -7.036  10.553  -5.290  1.00 17.150          O  
ATOM    264  CB  ILE A  17      -7.407  13.676  -6.223  1.00 25.810          C  
ATOM    265  CG1 ILE A  17      -6.675  12.995  -7.448  1.00 25.810          C  
ATOM    266  CG2 ILE A  17      -6.408  14.457  -5.374  1.00 25.810          C  
ATOM    267  CD1 ILE A  17      -7.569  12.407  -8.531  1.00 25.810          C  
ATOM    268  H   ILE A  17      -8.994  14.276  -4.209  1.00 22.360          H  
ATOM    269  HA  ILE A  17      -8.879  12.099  -6.058  1.00 22.030          H  
ATOM    270  HB  ILE A  17      -8.117  14.382  -6.643  1.00 30.970          H  
ATOM    271 1HG1 ILE A  17      -6.030  13.737  -7.913  1.00 30.970          H  
ATOM    272 2HG1 ILE A  17      -6.053  12.188  -7.070  1.00 30.970          H  
ATOM    273 1HG2 ILE A  17      -5.910  15.196  -6.002  1.00 30.970          H  
ATOM    274 2HG2 ILE A  17      -6.934  14.964  -4.577  1.00 30.970          H  
ATOM    275 3HG2 ILE A  17      -5.656  13.795  -4.956  1.00 30.970          H  
ATOM    276 1HD1 ILE A  17      -6.947  11.972  -9.314  1.00 30.970          H  
ATOM    277 2HD1 ILE A  17      -8.215  11.627  -8.124  1.00 30.970          H  
ATOM    278 3HD1 ILE A  17      -8.170  13.198  -8.952  1.00 30.970          H  
ATOM    279  N   GLY A  18      -6.815  11.914  -3.508  1.00 17.930          N  
ATOM    280  CA  GLY A  18      -5.968  10.994  -2.770  1.00 17.510          C  
ATOM    281  C   GLY A  18      -6.714   9.689  -2.541  1.00 16.630          C  
ATOM    282  O   GLY A  18      -6.207   8.611  -2.856  1.00 16.130          O  
ATOM    283  H   GLY A  18      -7.031  12.815  -3.082  1.00 21.520          H  
ATOM    284 1HA  GLY A  18      -5.045  10.811  -3.322  1.00 21.010          H  
ATOM    285 2HA  GLY A  18      -5.703  11.438  -1.809  1.00 21.010          H  
ATOM    286  N   GLN A  19      -7.943   9.794  -2.039  1.00 16.510          N  
ATOM    287  CA  GLN A  19      -8.770   8.636  -1.719  1.00 15.810          C  
ATOM    288  C   GLN A  19      -8.990   7.763  -2.962  1.00 15.330          C  
ATOM    289  O   GLN A  19      -8.939   6.525  -2.889  1.00 14.690          O  
ATOM    290  CB  GLN A  19     -10.112   9.160  -1.210  1.00 22.410          C  
ATOM    291  CG  GLN A  19      -9.997   9.871   0.113  1.00 22.410          C  
ATOM    292  CD  GLN A  19     -11.214  10.681   0.463  1.00 22.410          C  
ATOM    293  OE1 GLN A  19     -12.225  10.591  -0.234  1.00 22.410          O  
ATOM    294  NE2 GLN A  19     -11.114  11.485   1.517  1.00 22.410          N  
ATOM    295  H   GLN A  19      -8.276  10.736  -1.808  1.00 19.810          H  
ATOM    296  HA  GLN A  19      -8.271   8.049  -0.949  1.00 18.970          H  
ATOM    297 1HB  GLN A  19     -10.547   9.837  -1.935  1.00 26.900          H  
ATOM    298 2HB  GLN A  19     -10.800   8.324  -1.090  1.00 26.900          H  
ATOM    299 1HG  GLN A  19      -9.849   9.132   0.882  1.00 26.900          H  
ATOM    300 2HG  GLN A  19      -9.156  10.532   0.090  1.00 26.900          H  
ATOM    301 1HE2 GLN A  19     -11.883  12.060   1.790  1.00 26.900          H  
ATOM    302 2HE2 GLN A  19     -10.228  11.534   2.047  1.00 26.900          H  
ATOM    303  N   GLU A  20      -9.220   8.411  -4.113  1.00 15.730          N  
ATOM    304  CA  GLU A  20      -9.411   7.686  -5.365  1.00 15.440          C  
ATOM    305  C   GLU A  20      -8.151   6.932  -5.766  1.00 15.180          C  
ATOM    306  O   GLU A  20      -8.229   5.777  -6.198  1.00 14.630          O  
ATOM    307  CB  GLU A  20      -9.807   8.643  -6.470  1.00 21.730          C  
ATOM    308  CG  GLU A  20     -11.162   9.208  -6.293  1.00 21.730          C  
ATOM    309  CD  GLU A  20     -11.459  10.190  -7.273  1.00 21.730          C  
ATOM    310  OE1 GLU A  20     -10.569  10.582  -7.979  1.00 21.730          O  
ATOM    311  OE2 GLU A  20     -12.592  10.545  -7.360  1.00 21.730          O  
ATOM    312  H   GLU A  20      -9.312   9.435  -4.092  1.00 18.880          H  
ATOM    313  HA  GLU A  20     -10.213   6.966  -5.218  1.00 18.530          H  
ATOM    314 1HB  GLU A  20      -9.096   9.466  -6.504  1.00 26.080          H  
ATOM    315 2HB  GLU A  20      -9.770   8.134  -7.433  1.00 26.080          H  
ATOM    316 1HG  GLU A  20     -11.894   8.408  -6.366  1.00 26.080          H  
ATOM    317 2HG  GLU A  20     -11.242   9.650  -5.304  1.00 26.080          H  
ATOM    318  N   ILE A  21      -6.993   7.566  -5.572  1.00 15.650          N  
ATOM    319  CA  ILE A  21      -5.710   6.946  -5.851  1.00 15.630          C  
ATOM    320  C   ILE A  21      -5.531   5.742  -4.947  1.00 15.010          C  
ATOM    321  O   ILE A  21      -5.145   4.674  -5.414  1.00 14.680          O  
ATOM    322  CB  ILE A  21      -4.537   7.940  -5.726  1.00 21.890          C  
ATOM    323  CG1 ILE A  21      -4.647   8.987  -6.893  1.00 21.890          C  
ATOM    324  CG2 ILE A  21      -3.177   7.179  -5.752  1.00 21.890          C  
ATOM    325  CD1 ILE A  21      -3.755  10.215  -6.749  1.00 21.890          C  
ATOM    326  H   ILE A  21      -7.024   8.551  -5.272  1.00 18.780          H  
ATOM    327  HA  ILE A  21      -5.720   6.593  -6.881  1.00 18.760          H  
ATOM    328  HB  ILE A  21      -4.621   8.485  -4.790  1.00 26.270          H  
ATOM    329 1HG1 ILE A  21      -4.389   8.489  -7.824  1.00 26.270          H  
ATOM    330 2HG1 ILE A  21      -5.679   9.323  -6.962  1.00 26.270          H  
ATOM    331 1HG2 ILE A  21      -2.354   7.883  -5.658  1.00 26.270          H  
ATOM    332 2HG2 ILE A  21      -3.110   6.467  -4.923  1.00 26.270          H  
ATOM    333 3HG2 ILE A  21      -3.087   6.643  -6.693  1.00 26.270          H  
ATOM    334 1HD1 ILE A  21      -3.910  10.871  -7.604  1.00 26.270          H  
ATOM    335 2HD1 ILE A  21      -4.020  10.745  -5.833  1.00 26.270          H  
ATOM    336 3HD1 ILE A  21      -2.709   9.918  -6.711  1.00 26.270          H  
ATOM    337  N   VAL A  22      -5.867   5.866  -3.662  1.00 14.950          N  
ATOM    338  CA  VAL A  22      -5.683   4.735  -2.766  1.00 14.550          C  
ATOM    339  C   VAL A  22      -6.422   3.518  -3.339  1.00 13.800          C  
ATOM    340  O   VAL A  22      -5.842   2.422  -3.404  1.00 13.460          O  
ATOM    341  CB  VAL A  22      -6.263   5.037  -1.354  1.00 20.530          C  
ATOM    342  CG1 VAL A  22      -6.232   3.799  -0.510  1.00 20.530          C  
ATOM    343  CG2 VAL A  22      -5.492   6.152  -0.665  1.00 20.530          C  
ATOM    344  H   VAL A  22      -6.175   6.782  -3.321  1.00 17.940          H  
ATOM    345  HA  VAL A  22      -4.622   4.516  -2.693  1.00 17.460          H  
ATOM    346  HB  VAL A  22      -7.302   5.330  -1.462  1.00 24.640          H  
ATOM    347 1HG1 VAL A  22      -6.668   4.015   0.435  1.00 24.640          H  
ATOM    348 2HG1 VAL A  22      -6.789   3.008  -0.968  1.00 24.640          H  
ATOM    349 3HG1 VAL A  22      -5.207   3.484  -0.380  1.00 24.640          H  
ATOM    350 1HG2 VAL A  22      -5.920   6.355   0.313  1.00 24.640          H  
ATOM    351 2HG2 VAL A  22      -4.489   5.857  -0.557  1.00 24.640          H  
ATOM    352 3HG2 VAL A  22      -5.535   7.043  -1.251  1.00 24.640          H  
ATOM    353  N   LYS A  23      -7.688   3.700  -3.758  1.00 13.660          N  
ATOM    354  CA  LYS A  23      -8.443   2.600  -4.360  1.00 13.100          C  
ATOM    355  C   LYS A  23      -7.891   2.101  -5.681  1.00 12.900          C  
ATOM    356  O   LYS A  23      -7.790   0.888  -5.873  1.00 12.430          O  
ATOM    357  CB  LYS A  23      -9.903   2.976  -4.549  1.00 18.560          C  
ATOM    358  CG  LYS A  23     -10.704   3.002  -3.319  1.00 18.560          C  
ATOM    359  CD  LYS A  23     -12.118   3.422  -3.562  1.00 18.560          C  
ATOM    360  CE  LYS A  23     -12.923   3.254  -2.300  1.00 18.560          C  
ATOM    361  NZ  LYS A  23     -14.297   3.685  -2.469  1.00 18.560          N  
ATOM    362  H   LYS A  23      -8.114   4.630  -3.640  1.00 16.390          H  
ATOM    363  HA  LYS A  23      -8.402   1.756  -3.681  1.00 15.720          H  
ATOM    364 1HB  LYS A  23      -9.937   3.963  -4.952  1.00 22.280          H  
ATOM    365 2HB  LYS A  23     -10.367   2.299  -5.246  1.00 22.280          H  
ATOM    366 1HG  LYS A  23     -10.741   1.992  -2.948  1.00 22.280          H  
ATOM    367 2HG  LYS A  23     -10.235   3.653  -2.579  1.00 22.280          H  
ATOM    368 1HD  LYS A  23     -12.150   4.468  -3.878  1.00 22.280          H  
ATOM    369 2HD  LYS A  23     -12.558   2.808  -4.346  1.00 22.280          H  
ATOM    370 1HE  LYS A  23     -12.923   2.196  -2.040  1.00 22.280          H  
ATOM    371 2HE  LYS A  23     -12.470   3.816  -1.484  1.00 22.280          H  
ATOM    372 1HZ  LYS A  23     -14.785   3.500  -1.610  1.00 22.280          H  
ATOM    373 2HZ  LYS A  23     -14.368   4.687  -2.691  1.00 22.280          H  
ATOM    374 3HZ  LYS A  23     -14.724   3.153  -3.218  1.00 22.280          H  
ATOM    375  N   LEU A  24      -7.486   2.998  -6.576  1.00 13.400          N  
ATOM    376  CA  LEU A  24      -6.978   2.559  -7.866  1.00 13.410          C  
ATOM    377  C   LEU A  24      -5.694   1.771  -7.721  1.00 13.250          C  
ATOM    378  O   LEU A  24      -5.514   0.752  -8.388  1.00 12.920          O  
ATOM    379  CB  LEU A  24      -6.782   3.764  -8.806  1.00 18.770          C  
ATOM    380  CG  LEU A  24      -6.249   3.473 -10.267  1.00 18.770          C  
ATOM    381  CD1 LEU A  24      -7.189   2.528 -11.019  1.00 18.770          C  
ATOM    382  CD2 LEU A  24      -6.146   4.803 -11.024  1.00 18.770          C  
ATOM    383  H   LEU A  24      -7.593   4.000  -6.381  1.00 16.080          H  
ATOM    384  HA  LEU A  24      -7.710   1.888  -8.293  1.00 16.090          H  
ATOM    385 1HB  LEU A  24      -7.735   4.287  -8.892  1.00 22.520          H  
ATOM    386 2HB  LEU A  24      -6.076   4.445  -8.326  1.00 22.520          H  
ATOM    387  HG  LEU A  24      -5.263   2.994 -10.214  1.00 22.520          H  
ATOM    388 1HD1 LEU A  24      -6.783   2.352 -12.014  1.00 22.520          H  
ATOM    389 2HD1 LEU A  24      -7.258   1.571 -10.502  1.00 22.520          H  
ATOM    390 3HD1 LEU A  24      -8.174   2.974 -11.100  1.00 22.520          H  
ATOM    391 1HD2 LEU A  24      -5.772   4.620 -12.037  1.00 22.520          H  
ATOM    392 2HD2 LEU A  24      -7.126   5.270 -11.080  1.00 22.520          H  
ATOM    393 3HD2 LEU A  24      -5.460   5.466 -10.498  1.00 22.520          H  
ATOM    394  N   VAL A  25      -4.797   2.231  -6.857  1.00 13.570          N  
ATOM    395  CA  VAL A  25      -3.531   1.552  -6.668  1.00 13.610          C  
ATOM    396  C   VAL A  25      -3.761   0.184  -6.068  1.00 12.900          C  
ATOM    397  O   VAL A  25      -3.195  -0.800  -6.550  1.00 12.680          O  
ATOM    398  CB  VAL A  25      -2.614   2.377  -5.764  1.00 19.040          C  
ATOM    399  CG1 VAL A  25      -1.334   1.606  -5.411  1.00 19.040          C  
ATOM    400  CG2 VAL A  25      -2.282   3.612  -6.456  1.00 19.040          C  
ATOM    401  H   VAL A  25      -5.003   3.085  -6.332  1.00 16.280          H  
ATOM    402  HA  VAL A  25      -3.055   1.434  -7.642  1.00 16.330          H  
ATOM    403  HB  VAL A  25      -3.143   2.614  -4.835  1.00 22.850          H  
ATOM    404 1HG1 VAL A  25      -0.710   2.231  -4.781  1.00 22.850          H  
ATOM    405 2HG1 VAL A  25      -1.576   0.694  -4.880  1.00 22.850          H  
ATOM    406 3HG1 VAL A  25      -0.786   1.358  -6.324  1.00 22.850          H  
ATOM    407 1HG2 VAL A  25      -1.665   4.202  -5.807  1.00 22.850          H  
ATOM    408 2HG2 VAL A  25      -1.757   3.369  -7.369  1.00 22.850          H  
ATOM    409 3HG2 VAL A  25      -3.170   4.165  -6.701  1.00 22.850          H  
ATOM    410  N   THR A  26      -4.603   0.123  -5.035  1.00 12.670          N  
ATOM    411  CA  THR A  26      -4.912  -1.116  -4.353  1.00 12.180          C  
ATOM    412  C   THR A  26      -5.452  -2.141  -5.324  1.00 11.560          C  
ATOM    413  O   THR A  26      -4.983  -3.284  -5.373  1.00 11.270          O  
ATOM    414  CB  THR A  26      -5.979  -0.845  -3.272  1.00 17.250          C  
ATOM    415  OG1 THR A  26      -5.457   0.065  -2.327  1.00 17.250          O  
ATOM    416  CG2 THR A  26      -6.392  -2.101  -2.572  1.00 17.250          C  
ATOM    417  H   THR A  26      -5.028   0.979  -4.676  1.00 15.200          H  
ATOM    418  HA  THR A  26      -4.006  -1.499  -3.894  1.00 14.620          H  
ATOM    419  HB  THR A  26      -6.856  -0.397  -3.736  1.00 20.700          H  
ATOM    420  HG1 THR A  26      -5.387   0.948  -2.731  1.00 20.700          H  
ATOM    421 1HG2 THR A  26      -7.122  -1.868  -1.827  1.00 20.700          H  
ATOM    422 2HG2 THR A  26      -6.817  -2.803  -3.277  1.00 20.700          H  
ATOM    423 3HG2 THR A  26      -5.549  -2.527  -2.101  1.00 20.700          H  
ATOM    424  N   MET A  27      -6.433  -1.726  -6.118  1.00 11.500          N  
ATOM    425  CA  MET A  27      -7.048  -2.600  -7.081  1.00 11.080          C  
ATOM    426  C   MET A  27      -6.061  -3.036  -8.157  1.00 11.040          C  
ATOM    427  O   MET A  27      -5.979  -4.224  -8.460  1.00 10.640          O  
ATOM    428  CB  MET A  27      -8.274  -1.896  -7.637  1.00 15.680          C  
ATOM    429  CG  MET A  27      -9.361  -1.753  -6.575  1.00 15.680          C  
ATOM    430  SD  MET A  27     -10.758  -0.806  -7.061  1.00 15.680          S  
ATOM    431  CE  MET A  27     -11.552  -0.570  -5.466  1.00 15.680          C  
ATOM    432  H   MET A  27      -6.780  -0.766  -6.031  1.00 13.800          H  
ATOM    433  HA  MET A  27      -7.377  -3.497  -6.561  1.00 13.300          H  
ATOM    434 1HB  MET A  27      -7.993  -0.897  -7.984  1.00 18.820          H  
ATOM    435 2HB  MET A  27      -8.673  -2.447  -8.487  1.00 18.820          H  
ATOM    436 1HG  MET A  27      -9.714  -2.733  -6.348  1.00 18.820          H  
ATOM    437 2HG  MET A  27      -8.946  -1.325  -5.666  1.00 18.820          H  
ATOM    438 1HE  MET A  27     -12.446   0.040  -5.594  1.00 18.820          H  
ATOM    439 2HE  MET A  27     -11.827  -1.539  -5.050  1.00 18.820          H  
ATOM    440 3HE  MET A  27     -10.866  -0.064  -4.789  1.00 18.820          H  
ATOM    441  N   ASP A  28      -5.259  -2.126  -8.718  1.00 11.590          N  
ATOM    442  CA  ASP A  28      -4.331  -2.575  -9.746  1.00 11.790          C  
ATOM    443  C   ASP A  28      -3.328  -3.595  -9.215  1.00 11.590          C  
ATOM    444  O   ASP A  28      -3.039  -4.592  -9.892  1.00 11.450          O  
ATOM    445  CB  ASP A  28      -3.564  -1.402 -10.362  1.00 16.430          C  
ATOM    446  CG  ASP A  28      -4.391  -0.520 -11.316  1.00 16.430          C  
ATOM    447  OD1 ASP A  28      -5.475  -0.906 -11.706  1.00 16.430          O  
ATOM    448  OD2 ASP A  28      -3.893   0.520 -11.678  1.00 16.430          O  
ATOM    449  H   ASP A  28      -5.316  -1.130  -8.478  1.00 13.910          H  
ATOM    450  HA  ASP A  28      -4.910  -3.049 -10.537  1.00 14.150          H  
ATOM    451 1HB  ASP A  28      -3.198  -0.765  -9.548  1.00 19.710          H  
ATOM    452 2HB  ASP A  28      -2.694  -1.778 -10.897  1.00 19.710          H  
ATOM    453  N   LEU A  29      -2.818  -3.391  -7.995  1.00 11.710          N  
ATOM    454  CA  LEU A  29      -1.853  -4.331  -7.434  1.00 11.750          C  
ATOM    455  C   LEU A  29      -2.485  -5.706  -7.219  1.00 11.100          C  
ATOM    456  O   LEU A  29      -1.908  -6.739  -7.590  1.00 11.090          O  
ATOM    457  CB  LEU A  29      -1.354  -3.774  -6.098  1.00 16.430          C  
ATOM    458  CG  LEU A  29      -0.439  -2.519  -6.131  1.00 16.430          C  
ATOM    459  CD1 LEU A  29      -0.300  -1.983  -4.720  1.00 16.430          C  
ATOM    460  CD2 LEU A  29       0.922  -2.868  -6.671  1.00 16.430          C  
ATOM    461  H   LEU A  29      -3.074  -2.546  -7.468  1.00 14.050          H  
ATOM    462  HA  LEU A  29      -1.031  -4.440  -8.135  1.00 14.100          H  
ATOM    463 1HB  LEU A  29      -2.238  -3.468  -5.558  1.00 19.720          H  
ATOM    464 2HB  LEU A  29      -0.856  -4.566  -5.541  1.00 19.720          H  
ATOM    465  HG  LEU A  29      -0.890  -1.751  -6.753  1.00 19.720          H  
ATOM    466 1HD1 LEU A  29       0.328  -1.096  -4.733  1.00 19.720          H  
ATOM    467 2HD1 LEU A  29      -1.284  -1.719  -4.347  1.00 19.720          H  
ATOM    468 3HD1 LEU A  29       0.146  -2.738  -4.081  1.00 19.720          H  
ATOM    469 1HD2 LEU A  29       1.541  -1.968  -6.669  1.00 19.720          H  
ATOM    470 2HD2 LEU A  29       1.374  -3.630  -6.039  1.00 19.720          H  
ATOM    471 3HD2 LEU A  29       0.840  -3.242  -7.686  1.00 19.720          H  
ATOM    472  N   ILE A  30      -3.700  -5.722  -6.679  1.00 10.690          N  
ATOM    473  CA  ILE A  30      -4.402  -6.968  -6.434  1.00 10.230          C  
ATOM    474  C   ILE A  30      -4.812  -7.699  -7.673  1.00  9.960          C  
ATOM    475  O   ILE A  30      -4.658  -8.921  -7.740  1.00  9.820          O  
ATOM    476  CB  ILE A  30      -5.586  -6.773  -5.496  1.00 14.510          C  
ATOM    477  CG1 ILE A  30      -5.006  -6.460  -4.142  1.00 14.510          C  
ATOM    478  CG2 ILE A  30      -6.514  -7.986  -5.501  1.00 14.510          C  
ATOM    479  CD1 ILE A  30      -5.939  -5.989  -3.116  1.00 14.510          C  
ATOM    480  H   ILE A  30      -4.143  -4.837  -6.396  1.00 12.830          H  
ATOM    481  HA  ILE A  30      -3.709  -7.620  -5.907  1.00 12.280          H  
ATOM    482  HB  ILE A  30      -6.150  -5.888  -5.815  1.00 17.410          H  
ATOM    483 1HG1 ILE A  30      -4.529  -7.336  -3.787  1.00 17.410          H  
ATOM    484 2HG1 ILE A  30      -4.259  -5.713  -4.278  1.00 17.410          H  
ATOM    485 1HG2 ILE A  30      -7.311  -7.798  -4.846  1.00 17.410          H  
ATOM    486 2HG2 ILE A  30      -6.915  -8.141  -6.494  1.00 17.410          H  
ATOM    487 3HG2 ILE A  30      -5.976  -8.878  -5.183  1.00 17.410          H  
ATOM    488 1HD1 ILE A  30      -5.377  -5.820  -2.229  1.00 17.410          H  
ATOM    489 2HD1 ILE A  30      -6.379  -5.073  -3.446  1.00 17.410          H  
ATOM    490 3HD1 ILE A  30      -6.706  -6.723  -2.913  1.00 17.410          H  
ATOM    491  N   PHE A  31      -5.375  -6.994  -8.641  1.00 10.060          N  
ATOM    492  CA  PHE A  31      -5.808  -7.682  -9.822  1.00 10.030          C  
ATOM    493  C   PHE A  31      -4.617  -8.143 -10.646  1.00 10.260          C  
ATOM    494  O   PHE A  31      -4.743  -9.129 -11.373  1.00 10.180          O  
ATOM    495  CB  PHE A  31      -6.848  -6.858 -10.571  1.00 14.050          C  
ATOM    496  CG  PHE A  31      -8.145  -6.876  -9.753  1.00 14.050          C  
ATOM    497  CD1 PHE A  31      -8.600  -5.742  -9.099  1.00 14.050          C  
ATOM    498  CD2 PHE A  31      -8.863  -8.058  -9.580  1.00 14.050          C  
ATOM    499  CE1 PHE A  31      -9.713  -5.777  -8.303  1.00 14.050          C  
ATOM    500  CE2 PHE A  31      -9.968  -8.090  -8.778  1.00 14.050          C  
ATOM    501  CZ  PHE A  31     -10.388  -6.942  -8.134  1.00 14.050          C  
ATOM    502  H   PHE A  31      -5.515  -5.986  -8.547  1.00 12.070          H  
ATOM    503  HA  PHE A  31      -6.323  -8.578  -9.497  1.00 12.040          H  
ATOM    504 1HB  PHE A  31      -6.504  -5.824 -10.675  1.00 16.860          H  
ATOM    505 2HB  PHE A  31      -7.035  -7.271 -11.558  1.00 16.860          H  
ATOM    506  HD1 PHE A  31      -8.067  -4.815  -9.218  1.00 16.860          H  
ATOM    507  HD2 PHE A  31      -8.530  -8.975 -10.075  1.00 16.860          H  
ATOM    508  HE1 PHE A  31     -10.049  -4.871  -7.798  1.00 16.860          H  
ATOM    509  HE2 PHE A  31     -10.505  -9.027  -8.644  1.00 16.860          H  
ATOM    510  HZ  PHE A  31     -11.254  -6.961  -7.487  1.00 16.860          H  
ATOM    511  N   THR A  32      -3.451  -7.480 -10.531  1.00 10.720          N  
ATOM    512  CA  THR A  32      -2.260  -7.976 -11.216  1.00 11.160          C  
ATOM    513  C   THR A  32      -1.941  -9.362 -10.646  1.00 10.920          C  
ATOM    514  O   THR A  32      -1.738 -10.317 -11.399  1.00 11.030          O  
ATOM    515  CB  THR A  32      -1.045  -7.037 -11.046  1.00 15.450          C  
ATOM    516  OG1 THR A  32      -1.340  -5.758 -11.630  1.00 15.450          O  
ATOM    517  CG2 THR A  32       0.183  -7.641 -11.740  1.00 15.450          C  
ATOM    518  H   THR A  32      -3.389  -6.610  -9.995  1.00 12.860          H  
ATOM    519  HA  THR A  32      -2.477  -8.075 -12.279  1.00 13.390          H  
ATOM    520  HB  THR A  32      -0.836  -6.899  -9.986  1.00 18.540          H  
ATOM    521  HG1 THR A  32      -2.027  -5.308 -11.092  1.00 18.540          H  
ATOM    522 1HG2 THR A  32       1.029  -6.969 -11.616  1.00 18.540          H  
ATOM    523 2HG2 THR A  32       0.426  -8.605 -11.300  1.00 18.540          H  
ATOM    524 3HG2 THR A  32      -0.026  -7.771 -12.800  1.00 18.540          H  
ATOM    525  N   ILE A  33      -1.952  -9.480  -9.313  1.00 10.720          N  
ATOM    526  CA  ILE A  33      -1.675 -10.752  -8.648  1.00 10.710          C  
ATOM    527  C   ILE A  33      -2.653 -11.843  -9.028  1.00 10.290          C  
ATOM    528  O   ILE A  33      -2.255 -12.971  -9.355  1.00 10.500          O  
ATOM    529  CB  ILE A  33      -1.720 -10.565  -7.116  1.00 15.000          C  
ATOM    530  CG1 ILE A  33      -0.490  -9.708  -6.667  1.00 15.000          C  
ATOM    531  CG2 ILE A  33      -1.852 -11.937  -6.401  1.00 15.000          C  
ATOM    532  CD1 ILE A  33      -0.568  -9.146  -5.237  1.00 15.000          C  
ATOM    533  H   ILE A  33      -2.110  -8.634  -8.749  1.00 12.860          H  
ATOM    534  HA  ILE A  33      -0.676 -11.075  -8.934  1.00 12.850          H  
ATOM    535  HB  ILE A  33      -2.590  -9.973  -6.860  1.00 18.000          H  
ATOM    536 1HG1 ILE A  33       0.395 -10.333  -6.728  1.00 18.000          H  
ATOM    537 2HG1 ILE A  33      -0.371  -8.872  -7.354  1.00 18.000          H  
ATOM    538 1HG2 ILE A  33      -1.901 -11.787  -5.354  1.00 18.000          H  
ATOM    539 2HG2 ILE A  33      -2.751 -12.463  -6.699  1.00 18.000          H  
ATOM    540 3HG2 ILE A  33      -1.024 -12.534  -6.636  1.00 18.000          H  
ATOM    541 1HD1 ILE A  33       0.333  -8.576  -5.020  1.00 18.000          H  
ATOM    542 2HD1 ILE A  33      -1.431  -8.488  -5.157  1.00 18.000          H  
ATOM    543 3HD1 ILE A  33      -0.662  -9.943  -4.523  1.00 18.000          H  
ATOM    544  N   LEU A  34      -3.936 -11.516  -8.978  1.00  9.870          N  
ATOM    545  CA  LEU A  34      -4.950 -12.487  -9.302  1.00  9.680          C  
ATOM    546  C   LEU A  34      -4.824 -12.891 -10.772  1.00  9.870          C  
ATOM    547  O   LEU A  34      -4.926 -14.067 -11.102  1.00 10.000          O  
ATOM    548  CB  LEU A  34      -6.318 -11.877  -8.979  1.00 13.630          C  
ATOM    549  CG  LEU A  34      -6.584 -11.600  -7.443  1.00 13.630          C  
ATOM    550  CD1 LEU A  34      -7.830 -10.788  -7.283  1.00 13.630          C  
ATOM    551  CD2 LEU A  34      -6.738 -12.864  -6.685  1.00 13.630          C  
ATOM    552  H   LEU A  34      -4.200 -10.571  -8.678  1.00 11.840          H  
ATOM    553  HA  LEU A  34      -4.784 -13.374  -8.700  1.00 11.620          H  
ATOM    554 1HB  LEU A  34      -6.401 -10.933  -9.508  1.00 16.350          H  
ATOM    555 2HB  LEU A  34      -7.097 -12.548  -9.346  1.00 16.350          H  
ATOM    556  HG  LEU A  34      -5.750 -11.039  -7.030  1.00 16.350          H  
ATOM    557 1HD1 LEU A  34      -8.005 -10.587  -6.227  1.00 16.350          H  
ATOM    558 2HD1 LEU A  34      -7.712  -9.860  -7.810  1.00 16.350          H  
ATOM    559 3HD1 LEU A  34      -8.651 -11.322  -7.679  1.00 16.350          H  
ATOM    560 1HD2 LEU A  34      -6.913 -12.609  -5.667  1.00 16.350          H  
ATOM    561 2HD2 LEU A  34      -7.591 -13.424  -7.077  1.00 16.350          H  
ATOM    562 3HD2 LEU A  34      -5.841 -13.461  -6.752  1.00 16.350          H  
ATOM    563  N   SER A  35      -4.529 -11.938 -11.665  1.00 10.080          N  
ATOM    564  CA  SER A  35      -4.384 -12.221 -13.094  1.00 10.480          C  
ATOM    565  C   SER A  35      -3.252 -13.217 -13.385  1.00 10.800          C  
ATOM    566  O   SER A  35      -3.374 -14.068 -14.275  1.00 11.050          O  
ATOM    567  CB  SER A  35      -4.135 -10.926 -13.843  1.00 14.510          C  
ATOM    568  OG  SER A  35      -5.256 -10.088 -13.795  1.00 14.510          O  
ATOM    569  H   SER A  35      -4.466 -10.963 -11.374  1.00 12.100          H  
ATOM    570  HA  SER A  35      -5.321 -12.647 -13.449  1.00 12.580          H  
ATOM    571 1HB  SER A  35      -3.285 -10.414 -13.405  1.00 17.410          H  
ATOM    572 2HB  SER A  35      -3.883 -11.134 -14.864  1.00 17.410          H  
ATOM    573  HG  SER A  35      -5.245  -9.689 -12.904  1.00 17.410          H  
ATOM    574  N   ILE A  36      -2.141 -13.098 -12.645  1.00 10.960          N  
ATOM    575  CA  ILE A  36      -0.988 -13.987 -12.805  1.00 11.470          C  
ATOM    576  C   ILE A  36      -1.313 -15.430 -12.443  1.00 11.220          C  
ATOM    577  O   ILE A  36      -0.933 -16.359 -13.156  1.00 11.570          O  
ATOM    578  CB  ILE A  36       0.200 -13.532 -11.898  1.00 15.850          C  
ATOM    579  CG1 ILE A  36       0.776 -12.185 -12.407  1.00 15.850          C  
ATOM    580  CG2 ILE A  36       1.313 -14.646 -11.833  1.00 15.850          C  
ATOM    581  CD1 ILE A  36       1.724 -11.483 -11.418  1.00 15.850          C  
ATOM    582  H   ILE A  36      -2.095 -12.316 -11.984  1.00 13.150          H  
ATOM    583  HA  ILE A  36      -0.672 -13.955 -13.843  1.00 13.760          H  
ATOM    584  HB  ILE A  36      -0.176 -13.352 -10.890  1.00 19.020          H  
ATOM    585 1HG1 ILE A  36       1.320 -12.367 -13.331  1.00 19.020          H  
ATOM    586 2HG1 ILE A  36      -0.044 -11.518 -12.628  1.00 19.020          H  
ATOM    587 1HG2 ILE A  36       2.120 -14.329 -11.188  1.00 19.020          H  
ATOM    588 2HG2 ILE A  36       0.913 -15.573 -11.435  1.00 19.020          H  
ATOM    589 3HG2 ILE A  36       1.702 -14.828 -12.835  1.00 19.020          H  
ATOM    590 1HD1 ILE A  36       2.071 -10.549 -11.860  1.00 19.020          H  
ATOM    591 2HD1 ILE A  36       1.186 -11.266 -10.496  1.00 19.020          H  
ATOM    592 3HD1 ILE A  36       2.580 -12.107 -11.196  1.00 19.020          H  
ATOM    593  N   LEU A  37      -1.958 -15.612 -11.299  1.00 10.760          N  
ATOM    594  CA  LEU A  37      -2.242 -16.929 -10.743  1.00 10.760          C  
ATOM    595  C   LEU A  37      -3.549 -17.623 -11.152  1.00 10.620          C  
ATOM    596  O   LEU A  37      -3.605 -18.864 -11.267  1.00 11.030          O  
ATOM    597  CB  LEU A  37      -2.261 -16.740  -9.251  1.00 15.060          C  
ATOM    598  CG  LEU A  37      -0.982 -16.267  -8.598  1.00 15.060          C  
ATOM    599  CD1 LEU A  37      -1.340 -15.993  -7.193  1.00 15.060          C  
ATOM    600  CD2 LEU A  37       0.172 -17.327  -8.733  1.00 15.060          C  
ATOM    601  H   LEU A  37      -2.208 -14.775 -10.754  1.00 12.910          H  
ATOM    602  HA  LEU A  37      -1.428 -17.586 -11.033  1.00 12.910          H  
ATOM    603 1HB  LEU A  37      -3.013 -15.977  -9.035  1.00 18.080          H  
ATOM    604 2HB  LEU A  37      -2.570 -17.658  -8.792  1.00 18.080          H  
ATOM    605  HG  LEU A  37      -0.649 -15.328  -9.044  1.00 18.080          H  
ATOM    606 1HD1 LEU A  37      -0.500 -15.639  -6.659  1.00 18.080          H  
ATOM    607 2HD1 LEU A  37      -2.125 -15.236  -7.165  1.00 18.080          H  
ATOM    608 3HD1 LEU A  37      -1.700 -16.889  -6.727  1.00 18.080          H  
ATOM    609 1HD2 LEU A  37       1.028 -16.956  -8.227  1.00 18.080          H  
ATOM    610 2HD2 LEU A  37      -0.095 -18.266  -8.302  1.00 18.080          H  
ATOM    611 3HD2 LEU A  37       0.420 -17.488  -9.775  1.00 18.080          H  
ATOM    612  N   VAL A  38      -4.592 -16.840 -11.416  1.00 10.240          N  
ATOM    613  CA  VAL A  38      -5.915 -17.370 -11.711  1.00 10.330          C  
ATOM    614  C   VAL A  38      -5.902 -18.214 -12.966  1.00 10.800          C  
ATOM    615  O   VAL A  38      -6.838 -18.951 -13.222  1.00 11.100          O  
ATOM    616  CB  VAL A  38      -6.956 -16.249 -11.797  1.00 14.430          C  
ATOM    617  CG1 VAL A  38      -6.832 -15.488 -13.139  1.00 14.430          C  
ATOM    618  CG2 VAL A  38      -8.317 -16.824 -11.517  1.00 14.430          C  
ATOM    619  H   VAL A  38      -4.500 -15.826 -11.331  1.00 12.290          H  
ATOM    620  HA  VAL A  38      -6.213 -18.017 -10.894  1.00 12.400          H  
ATOM    621  HB  VAL A  38      -6.752 -15.533 -11.019  1.00 17.310          H  
ATOM    622 1HG1 VAL A  38      -7.550 -14.672 -13.157  1.00 17.310          H  
ATOM    623 2HG1 VAL A  38      -5.827 -15.086 -13.237  1.00 17.310          H  
ATOM    624 3HG1 VAL A  38      -7.026 -16.152 -13.974  1.00 17.310          H  
ATOM    625 1HG2 VAL A  38      -9.034 -16.020 -11.530  1.00 17.310          H  
ATOM    626 2HG2 VAL A  38      -8.582 -17.561 -12.249  1.00 17.310          H  
ATOM    627 3HG2 VAL A  38      -8.310 -17.289 -10.538  1.00 17.310          H  
ATOM    628  N   ILE A  39      -4.862 -18.095 -13.763  1.00 11.030          N  
ATOM    629  CA  ILE A  39      -4.702 -18.871 -14.964  1.00 11.660          C  
ATOM    630  C   ILE A  39      -4.676 -20.357 -14.648  1.00 11.990          C  
ATOM    631  O   ILE A  39      -5.259 -21.165 -15.374  1.00 12.390          O  
ATOM    632  CB  ILE A  39      -3.455 -18.444 -15.732  1.00 16.070          C  
ATOM    633  CG1 ILE A  39      -3.716 -17.018 -16.258  1.00 16.070          C  
ATOM    634  CG2 ILE A  39      -3.135 -19.478 -16.862  1.00 16.070          C  
ATOM    635  CD1 ILE A  39      -2.521 -16.317 -16.808  1.00 16.070          C  
ATOM    636  H   ILE A  39      -4.126 -17.461 -13.477  1.00 13.240          H  
ATOM    637  HA  ILE A  39      -5.566 -18.684 -15.596  1.00 13.990          H  
ATOM    638  HB  ILE A  39      -2.604 -18.379 -15.044  1.00 19.290          H  
ATOM    639 1HG1 ILE A  39      -4.479 -17.068 -17.004  1.00 19.290          H  
ATOM    640 2HG1 ILE A  39      -4.098 -16.411 -15.435  1.00 19.290          H  
ATOM    641 1HG2 ILE A  39      -2.256 -19.174 -17.416  1.00 19.290          H  
ATOM    642 2HG2 ILE A  39      -2.942 -20.460 -16.432  1.00 19.290          H  
ATOM    643 3HG2 ILE A  39      -3.982 -19.554 -17.533  1.00 19.290          H  
ATOM    644 1HD1 ILE A  39      -2.807 -15.323 -17.135  1.00 19.290          H  
ATOM    645 2HD1 ILE A  39      -1.763 -16.232 -16.019  1.00 19.290          H  
ATOM    646 3HD1 ILE A  39      -2.113 -16.863 -17.649  1.00 19.290          H  
ATOM    647  N   ASP A  40      -3.999 -20.745 -13.564  1.00 11.960          N  
ATOM    648  CA  ASP A  40      -3.901 -22.163 -13.268  1.00 12.480          C  
ATOM    649  C   ASP A  40      -5.209 -22.600 -12.641  1.00 12.370          C  
ATOM    650  O   ASP A  40      -5.668 -23.733 -12.851  1.00 12.880          O  
ATOM    651  CB  ASP A  40      -2.742 -22.430 -12.314  1.00 17.260          C  
ATOM    652  CG  ASP A  40      -1.384 -22.154 -12.936  1.00 17.260          C  
ATOM    653  OD1 ASP A  40      -1.030 -22.779 -13.919  1.00 17.260          O  
ATOM    654  OD2 ASP A  40      -0.722 -21.275 -12.441  1.00 17.260          O  
ATOM    655  H   ASP A  40      -3.574 -20.054 -12.938  1.00 14.350          H  
ATOM    656  HA  ASP A  40      -3.745 -22.717 -14.194  1.00 14.980          H  
ATOM    657 1HB  ASP A  40      -2.850 -21.798 -11.428  1.00 20.720          H  
ATOM    658 2HB  ASP A  40      -2.773 -23.467 -11.982  1.00 20.720          H  
ATOM    659  N   LEU A  41      -5.834 -21.694 -11.887  1.00 11.830          N  
ATOM    660  CA  LEU A  41      -7.124 -22.040 -11.305  1.00 11.930          C  
ATOM    661  C   LEU A  41      -8.156 -22.274 -12.396  1.00 12.150          C  
ATOM    662  O   LEU A  41      -8.863 -23.290 -12.389  1.00 12.630          O  
ATOM    663  CB  LEU A  41      -7.638 -20.958 -10.354  1.00 16.660          C  
ATOM    664  CG  LEU A  41      -9.075 -21.181  -9.795  1.00 16.660          C  
ATOM    665  CD1 LEU A  41      -9.175 -22.477  -9.014  1.00 16.660          C  
ATOM    666  CD2 LEU A  41      -9.440 -20.049  -8.912  1.00 16.660          C  
ATOM    667  H   LEU A  41      -5.379 -20.785 -11.731  1.00 14.200          H  
ATOM    668  HA  LEU A  41      -6.996 -22.961 -10.748  1.00 14.320          H  
ATOM    669 1HB  LEU A  41      -6.960 -20.890  -9.523  1.00 19.990          H  
ATOM    670 2HB  LEU A  41      -7.639 -20.008 -10.882  1.00 19.990          H  
ATOM    671  HG  LEU A  41      -9.764 -21.216 -10.624  1.00 19.990          H  
ATOM    672 1HD1 LEU A  41     -10.186 -22.594  -8.654  1.00 19.990          H  
ATOM    673 2HD1 LEU A  41      -8.940 -23.311  -9.653  1.00 19.990          H  
ATOM    674 3HD1 LEU A  41      -8.485 -22.452  -8.169  1.00 19.990          H  
ATOM    675 1HD2 LEU A  41     -10.445 -20.190  -8.559  1.00 19.990          H  
ATOM    676 2HD2 LEU A  41      -8.780 -20.026  -8.078  1.00 19.990          H  
ATOM    677 3HD2 LEU A  41      -9.374 -19.124  -9.459  1.00 19.990          H  
ATOM    678  N   PHE A  42      -8.241 -21.340 -13.344  1.00 11.950          N  
ATOM    679  CA  PHE A  42      -9.202 -21.438 -14.418  1.00 12.300          C  
ATOM    680  C   PHE A  42      -8.938 -22.626 -15.291  1.00 12.890          C  
ATOM    681  O   PHE A  42      -9.870 -23.330 -15.642  1.00 13.350          O  
ATOM    682  CB  PHE A  42      -9.193 -20.209 -15.299  1.00 17.080          C  
ATOM    683  CG  PHE A  42      -9.827 -18.981 -14.738  1.00 17.080          C  
ATOM    684  CD1 PHE A  42      -9.267 -17.816 -15.044  1.00 17.080          C  
ATOM    685  CD2 PHE A  42     -10.958 -18.967 -13.943  1.00 17.080          C  
ATOM    686  CE1 PHE A  42      -9.755 -16.641 -14.618  1.00 17.080          C  
ATOM    687  CE2 PHE A  42     -11.449 -17.780 -13.501  1.00 17.080          C  
ATOM    688  CZ  PHE A  42     -10.839 -16.608 -13.845  1.00 17.080          C  
ATOM    689  H   PHE A  42      -7.635 -20.524 -13.308  1.00 14.340          H  
ATOM    690  HA  PHE A  42     -10.183 -21.566 -13.981  1.00 14.760          H  
ATOM    691 1HB  PHE A  42      -8.149 -19.961 -15.538  1.00 20.500          H  
ATOM    692 2HB  PHE A  42      -9.680 -20.439 -16.244  1.00 20.500          H  
ATOM    693  HD1 PHE A  42      -8.388 -17.845 -15.645  1.00 20.500          H  
ATOM    694  HD2 PHE A  42     -11.461 -19.879 -13.667  1.00 20.500          H  
ATOM    695  HE1 PHE A  42      -9.247 -15.738 -14.895  1.00 20.500          H  
ATOM    696  HE2 PHE A  42     -12.323 -17.766 -12.877  1.00 20.500          H  
ATOM    697  HZ  PHE A  42     -11.224 -15.656 -13.487  1.00 20.500          H  
ATOM    698  N   ARG A  43      -7.689 -22.930 -15.635  1.00 13.010          N  
ATOM    699  CA  ARG A  43      -7.507 -24.105 -16.470  1.00 13.710          C  
ATOM    700  C   ARG A  43      -8.111 -25.323 -15.762  1.00 14.010          C  
ATOM    701  O   ARG A  43      -8.821 -26.120 -16.385  1.00 14.540          O  
ATOM    702  CB  ARG A  43      -6.039 -24.291 -16.802  1.00 18.910          C  
ATOM    703  CG  ARG A  43      -5.490 -23.258 -17.817  1.00 18.910          C  
ATOM    704  CD  ARG A  43      -4.030 -23.370 -17.978  1.00 18.910          C  
ATOM    705  NE  ARG A  43      -3.499 -22.441 -18.971  1.00 18.910          N  
ATOM    706  CZ  ARG A  43      -2.198 -22.246 -19.213  1.00 18.910          C  
ATOM    707  NH1 ARG A  43      -1.267 -22.883 -18.527  1.00 18.910          N  
ATOM    708  NH2 ARG A  43      -1.886 -21.404 -20.159  1.00 18.910          N  
ATOM    709  H   ARG A  43      -6.890 -22.338 -15.376  1.00 15.610          H  
ATOM    710  HA  ARG A  43      -8.043 -23.951 -17.407  1.00 16.450          H  
ATOM    711 1HB  ARG A  43      -5.451 -24.196 -15.886  1.00 22.700          H  
ATOM    712 2HB  ARG A  43      -5.875 -25.290 -17.203  1.00 22.700          H  
ATOM    713 1HG  ARG A  43      -5.945 -23.438 -18.788  1.00 22.700          H  
ATOM    714 2HG  ARG A  43      -5.730 -22.249 -17.498  1.00 22.700          H  
ATOM    715 1HD  ARG A  43      -3.561 -23.145 -17.016  1.00 22.700          H  
ATOM    716 2HD  ARG A  43      -3.776 -24.383 -18.283  1.00 22.700          H  
ATOM    717  HE  ARG A  43      -4.150 -21.883 -19.552  1.00 22.700          H  
ATOM    718 1HH1 ARG A  43      -1.527 -23.525 -17.790  1.00 22.700          H  
ATOM    719 2HH1 ARG A  43      -0.291 -22.720 -18.724  1.00 22.700          H  
ATOM    720 1HH2 ARG A  43      -2.658 -20.945 -20.654  1.00 22.700          H  
ATOM    721 2HH2 ARG A  43      -0.928 -21.205 -20.401  1.00 22.700          H  
ATOM    722  N   GLY A  44      -7.889 -25.441 -14.448  1.00 13.760          N  
ATOM    723  CA  GLY A  44      -8.477 -26.526 -13.672  1.00 14.190          C  
ATOM    724  C   GLY A  44     -10.016 -26.493 -13.700  1.00 14.330          C  
ATOM    725  O   GLY A  44     -10.666 -27.494 -14.026  1.00 15.000          O  
ATOM    726  H   GLY A  44      -7.260 -24.777 -13.978  1.00 16.510          H  
ATOM    727 1HA  GLY A  44      -8.125 -27.483 -14.054  1.00 17.030          H  
ATOM    728 2HA  GLY A  44      -8.134 -26.454 -12.640  1.00 17.030          H  
ATOM    729  N   LEU A  45     -10.604 -25.337 -13.362  1.00 13.810          N  
ATOM    730  CA  LEU A  45     -12.060 -25.217 -13.308  1.00 14.100          C  
ATOM    731  C   LEU A  45     -12.696 -25.455 -14.666  1.00 14.530          C  
ATOM    732  O   LEU A  45     -13.729 -26.118 -14.763  1.00 15.090          O  
ATOM    733  CB  LEU A  45     -12.461 -23.808 -12.840  1.00 19.620          C  
ATOM    734  CG  LEU A  45     -12.156 -23.405 -11.368  1.00 19.620          C  
ATOM    735  CD1 LEU A  45     -12.439 -21.911 -11.201  1.00 19.620          C  
ATOM    736  CD2 LEU A  45     -13.014 -24.210 -10.406  1.00 19.620          C  
ATOM    737  H   LEU A  45     -10.007 -24.541 -13.122  1.00 16.570          H  
ATOM    738  HA  LEU A  45     -12.441 -25.968 -12.624  1.00 16.920          H  
ATOM    739 1HB  LEU A  45     -11.956 -23.093 -13.482  1.00 23.550          H  
ATOM    740 2HB  LEU A  45     -13.521 -23.698 -12.990  1.00 23.550          H  
ATOM    741  HG  LEU A  45     -11.107 -23.584 -11.152  1.00 23.550          H  
ATOM    742 1HD1 LEU A  45     -12.216 -21.612 -10.177  1.00 23.550          H  
ATOM    743 2HD1 LEU A  45     -11.813 -21.346 -11.883  1.00 23.550          H  
ATOM    744 3HD1 LEU A  45     -13.484 -21.706 -11.415  1.00 23.550          H  
ATOM    745 1HD2 LEU A  45     -12.787 -23.909  -9.387  1.00 23.550          H  
ATOM    746 2HD2 LEU A  45     -14.070 -24.027 -10.615  1.00 23.550          H  
ATOM    747 3HD2 LEU A  45     -12.804 -25.267 -10.515  1.00 23.550          H  
ATOM    748  N   TRP A  46     -12.065 -24.936 -15.713  1.00 14.370          N  
ATOM    749  CA  TRP A  46     -12.549 -25.035 -17.071  1.00 14.900          C  
ATOM    750  C   TRP A  46     -12.623 -26.492 -17.460  1.00 15.500          C  
ATOM    751  O   TRP A  46     -13.657 -26.930 -17.961  1.00 16.060          O  
ATOM    752  CB  TRP A  46     -11.644 -24.227 -18.005  1.00 20.650          C  
ATOM    753  CG  TRP A  46     -12.094 -24.160 -19.418  1.00 20.650          C  
ATOM    754  CD1 TRP A  46     -12.987 -23.264 -19.918  1.00 20.650          C  
ATOM    755  CD2 TRP A  46     -11.673 -24.970 -20.534  1.00 20.650          C  
ATOM    756  NE1 TRP A  46     -13.163 -23.465 -21.252  1.00 20.650          N  
ATOM    757  CE2 TRP A  46     -12.370 -24.506 -21.653  1.00 20.650          C  
ATOM    758  CE3 TRP A  46     -10.776 -26.031 -20.676  1.00 20.650          C  
ATOM    759  CZ2 TRP A  46     -12.208 -25.069 -22.899  1.00 20.650          C  
ATOM    760  CZ3 TRP A  46     -10.612 -26.601 -21.928  1.00 20.650          C  
ATOM    761  CH2 TRP A  46     -11.315 -26.131 -23.014  1.00 20.650          C  
ATOM    762  H   TRP A  46     -11.214 -24.415 -15.551  1.00 17.240          H  
ATOM    763  HA  TRP A  46     -13.549 -24.612 -17.119  1.00 17.880          H  
ATOM    764 1HB  TRP A  46     -11.561 -23.209 -17.630  1.00 24.780          H  
ATOM    765 2HB  TRP A  46     -10.642 -24.656 -17.984  1.00 24.780          H  
ATOM    766  HD1 TRP A  46     -13.491 -22.494 -19.334  1.00 24.780          H  
ATOM    767  HE1 TRP A  46     -13.780 -22.920 -21.839  1.00 24.780          H  
ATOM    768  HE3 TRP A  46     -10.227 -26.401 -19.825  1.00 24.780          H  
ATOM    769  HZ2 TRP A  46     -12.748 -24.709 -23.766  1.00 24.780          H  
ATOM    770  HZ3 TRP A  46      -9.915 -27.431 -22.030  1.00 24.780          H  
ATOM    771  HH2 TRP A  46     -11.166 -26.599 -23.984  1.00 24.780          H  
ATOM    772  N   ILE A  47     -11.568 -27.262 -17.175  1.00 15.490          N  
ATOM    773  CA  ILE A  47     -11.573 -28.683 -17.492  1.00 16.190          C  
ATOM    774  C   ILE A  47     -12.681 -29.399 -16.715  1.00 16.530          C  
ATOM    775  O   ILE A  47     -13.366 -30.261 -17.290  1.00 17.210          O  
ATOM    776  CB  ILE A  47     -10.201 -29.332 -17.208  1.00 22.390          C  
ATOM    777  CG1 ILE A  47      -9.176 -28.775 -18.241  1.00 22.390          C  
ATOM    778  CG2 ILE A  47     -10.316 -30.881 -17.299  1.00 22.390          C  
ATOM    779  CD1 ILE A  47      -7.722 -29.076 -17.934  1.00 22.390          C  
ATOM    780  H   ILE A  47     -10.725 -26.829 -16.783  1.00 18.590          H  
ATOM    781  HA  ILE A  47     -11.769 -28.795 -18.549  1.00 19.430          H  
ATOM    782  HB  ILE A  47      -9.857 -29.040 -16.211  1.00 26.860          H  
ATOM    783 1HG1 ILE A  47      -9.416 -29.175 -19.223  1.00 26.860          H  
ATOM    784 2HG1 ILE A  47      -9.280 -27.700 -18.273  1.00 26.860          H  
ATOM    785 1HG2 ILE A  47      -9.353 -31.335 -17.104  1.00 26.860          H  
ATOM    786 2HG2 ILE A  47     -11.025 -31.254 -16.562  1.00 26.860          H  
ATOM    787 3HG2 ILE A  47     -10.655 -31.164 -18.297  1.00 26.860          H  
ATOM    788 1HD1 ILE A  47      -7.094 -28.629 -18.704  1.00 26.860          H  
ATOM    789 2HD1 ILE A  47      -7.465 -28.647 -16.963  1.00 26.860          H  
ATOM    790 3HD1 ILE A  47      -7.551 -30.146 -17.914  1.00 26.860          H  
ATOM    791  N   LYS A  48     -12.842 -29.102 -15.418  1.00 16.150          N  
ATOM    792  CA  LYS A  48     -13.915 -29.752 -14.675  1.00 16.590          C  
ATOM    793  C   LYS A  48     -15.268 -29.448 -15.309  1.00 16.760          C  
ATOM    794  O   LYS A  48     -16.098 -30.338 -15.499  1.00 17.420          O  
ATOM    795  CB  LYS A  48     -13.985 -29.277 -13.221  1.00 23.050          C  
ATOM    796  CG  LYS A  48     -12.871 -29.719 -12.298  1.00 23.050          C  
ATOM    797  CD  LYS A  48     -13.132 -29.174 -10.887  1.00 23.050          C  
ATOM    798  CE  LYS A  48     -12.021 -29.528  -9.899  1.00 23.050          C  
ATOM    799  NZ  LYS A  48     -12.342 -29.037  -8.518  1.00 23.050          N  
ATOM    800  H   LYS A  48     -12.212 -28.430 -14.959  1.00 19.380          H  
ATOM    801  HA  LYS A  48     -13.756 -30.829 -14.700  1.00 19.910          H  
ATOM    802 1HB  LYS A  48     -13.993 -28.186 -13.211  1.00 27.660          H  
ATOM    803 2HB  LYS A  48     -14.928 -29.605 -12.787  1.00 27.660          H  
ATOM    804 1HG  LYS A  48     -12.824 -30.807 -12.268  1.00 27.660          H  
ATOM    805 2HG  LYS A  48     -11.914 -29.340 -12.665  1.00 27.660          H  
ATOM    806 1HD  LYS A  48     -13.213 -28.086 -10.938  1.00 27.660          H  
ATOM    807 2HD  LYS A  48     -14.074 -29.572 -10.513  1.00 27.660          H  
ATOM    808 1HE  LYS A  48     -11.878 -30.606  -9.871  1.00 27.660          H  
ATOM    809 2HE  LYS A  48     -11.095 -29.058 -10.228  1.00 27.660          H  
ATOM    810 1HZ  LYS A  48     -11.566 -29.268  -7.859  1.00 27.660          H  
ATOM    811 2HZ  LYS A  48     -12.461 -28.041  -8.535  1.00 27.660          H  
ATOM    812 3HZ  LYS A  48     -13.192 -29.469  -8.191  1.00 27.660          H  
ATOM    813  N   TYR A  49     -15.489 -28.196 -15.712  1.00 16.270          N  
ATOM    814  CA  TYR A  49     -16.758 -27.846 -16.329  1.00 16.560          C  
ATOM    815  C   TYR A  49     -16.916 -28.544 -17.679  1.00 16.990          C  
ATOM    816  O   TYR A  49     -18.000 -29.022 -18.023  1.00 17.510          O  
ATOM    817  CB  TYR A  49     -16.886 -26.324 -16.507  1.00 23.070          C  
ATOM    818  CG  TYR A  49     -17.052 -25.521 -15.197  1.00 23.070          C  
ATOM    819  CD1 TYR A  49     -16.188 -24.461 -14.909  1.00 23.070          C  
ATOM    820  CD2 TYR A  49     -18.051 -25.846 -14.286  1.00 23.070          C  
ATOM    821  CE1 TYR A  49     -16.324 -23.744 -13.740  1.00 23.070          C  
ATOM    822  CE2 TYR A  49     -18.179 -25.126 -13.114  1.00 23.070          C  
ATOM    823  CZ  TYR A  49     -17.321 -24.080 -12.842  1.00 23.070          C  
ATOM    824  OH  TYR A  49     -17.457 -23.365 -11.672  1.00 23.070          O  
ATOM    825  H   TYR A  49     -14.793 -27.468 -15.521  1.00 19.520          H  
ATOM    826  HA  TYR A  49     -17.560 -28.200 -15.687  1.00 19.870          H  
ATOM    827 1HB  TYR A  49     -15.992 -25.955 -17.016  1.00 27.680          H  
ATOM    828 2HB  TYR A  49     -17.736 -26.106 -17.149  1.00 27.680          H  
ATOM    829  HD1 TYR A  49     -15.402 -24.197 -15.611  1.00 27.680          H  
ATOM    830  HD2 TYR A  49     -18.735 -26.667 -14.489  1.00 27.680          H  
ATOM    831  HE1 TYR A  49     -15.650 -22.918 -13.524  1.00 27.680          H  
ATOM    832  HE2 TYR A  49     -18.963 -25.382 -12.402  1.00 27.680          H  
ATOM    833  HH  TYR A  49     -16.808 -22.659 -11.653  1.00 27.680          H  
ATOM    834  N   CYS A  50     -15.822 -28.662 -18.433  1.00 16.900          N  
ATOM    835  CA  CYS A  50     -15.858 -29.295 -19.745  1.00 17.420          C  
ATOM    836  C   CYS A  50     -16.343 -30.738 -19.654  1.00 17.830          C  
ATOM    837  O   CYS A  50     -17.114 -31.192 -20.506  1.00 18.250          O  
ATOM    838  CB  CYS A  50     -14.466 -29.334 -20.374  1.00 24.180          C  
ATOM    839  SG  CYS A  50     -13.818 -27.758 -20.834  1.00 24.180          S  
ATOM    840  H   CYS A  50     -14.960 -28.222 -18.106  1.00 20.280          H  
ATOM    841  HA  CYS A  50     -16.527 -28.725 -20.386  1.00 20.900          H  
ATOM    842 1HB  CYS A  50     -13.771 -29.791 -19.685  1.00 29.020          H  
ATOM    843 2HB  CYS A  50     -14.492 -29.957 -21.264  1.00 29.020          H  
ATOM    844  HG  CYS A  50     -13.762 -27.244 -19.596  1.00 29.020          H  
ATOM    845  N   SER A  51     -15.948 -31.436 -18.586  1.00 17.850          N  
ATOM    846  CA  SER A  51     -16.284 -32.847 -18.385  1.00 18.340          C  
ATOM    847  C   SER A  51     -17.791 -33.100 -18.257  1.00 18.750          C  
ATOM    848  O   SER A  51     -18.241 -34.241 -18.400  1.00 19.200          O  
ATOM    849  CB  SER A  51     -15.603 -33.403 -17.142  1.00 25.480          C  
ATOM    850  OG  SER A  51     -16.216 -32.956 -15.956  1.00 25.480          O  
ATOM    851  H   SER A  51     -15.304 -30.980 -17.929  1.00 21.420          H  
ATOM    852  HA  SER A  51     -15.922 -33.402 -19.250  1.00 22.010          H  
ATOM    853 1HB  SER A  51     -15.625 -34.490 -17.175  1.00 30.580          H  
ATOM    854 2HB  SER A  51     -14.557 -33.094 -17.142  1.00 30.580          H  
ATOM    855  HG  SER A  51     -16.032 -32.004 -15.861  1.00 30.580          H  
ATOM    856  N   SER A  52     -18.569 -32.052 -17.959  1.00 18.720          N  
ATOM    857  CA  SER A  52     -20.015 -32.149 -17.807  1.00 19.200          C  
ATOM    858  C   SER A  52     -20.752 -31.331 -18.870  1.00 19.070          C  
ATOM    859  O   SER A  52     -21.947 -31.058 -18.735  1.00 19.320          O  
ATOM    860  CB  SER A  52     -20.441 -31.688 -16.419  1.00 26.690          C  
ATOM    861  OG  SER A  52     -19.944 -32.535 -15.404  1.00 26.690          O  
ATOM    862  H   SER A  52     -18.157 -31.119 -17.878  1.00 22.460          H  
ATOM    863  HA  SER A  52     -20.304 -33.191 -17.927  1.00 23.040          H  
ATOM    864 1HB  SER A  52     -20.068 -30.674 -16.259  1.00 32.030          H  
ATOM    865 2HB  SER A  52     -21.527 -31.649 -16.365  1.00 32.030          H  
ATOM    866  HG  SER A  52     -20.206 -32.135 -14.576  1.00 32.030          H  
ATOM    867  N   TRP A  53     -20.041 -30.915 -19.916  1.00 18.820          N  
ATOM    868  CA  TRP A  53     -20.627 -30.100 -20.973  1.00 18.790          C  
ATOM    869  C   TRP A  53     -21.639 -30.993 -21.690  1.00 18.360          C  
ATOM    870  O   TRP A  53     -21.333 -32.135 -22.028  1.00 18.390          O  
ATOM    871  CB  TRP A  53     -19.496 -29.567 -21.875  1.00 26.320          C  
ATOM    872  CG  TRP A  53     -19.829 -28.431 -22.825  1.00 26.320          C  
ATOM    873  CD1 TRP A  53     -20.641 -27.376 -22.560  1.00 26.320          C  
ATOM    874  CD2 TRP A  53     -19.277 -28.176 -24.141  1.00 26.320          C  
ATOM    875  NE1 TRP A  53     -20.646 -26.506 -23.609  1.00 26.320          N  
ATOM    876  CE2 TRP A  53     -19.810 -26.969 -24.578  1.00 26.320          C  
ATOM    877  CE3 TRP A  53     -18.381 -28.840 -24.952  1.00 26.320          C  
ATOM    878  CZ2 TRP A  53     -19.476 -26.421 -25.801  1.00 26.320          C  
ATOM    879  CZ3 TRP A  53     -18.053 -28.282 -26.171  1.00 26.320          C  
ATOM    880  CH2 TRP A  53     -18.589 -27.115 -26.575  1.00 26.320          C  
ATOM    881  H   TRP A  53     -19.052 -31.166 -19.989  1.00 22.580          H  
ATOM    882  HA  TRP A  53     -21.153 -29.261 -20.523  1.00 22.550          H  
ATOM    883 1HB  TRP A  53     -18.692 -29.219 -21.239  1.00 31.580          H  
ATOM    884 2HB  TRP A  53     -19.098 -30.389 -22.459  1.00 31.580          H  
ATOM    885  HD1 TRP A  53     -21.205 -27.231 -21.643  1.00 31.580          H  
ATOM    886  HE1 TRP A  53     -21.180 -25.645 -23.654  1.00 31.580          H  
ATOM    887  HE3 TRP A  53     -17.933 -29.773 -24.642  1.00 31.580          H  
ATOM    888  HZ2 TRP A  53     -19.890 -25.476 -26.154  1.00 31.580          H  
ATOM    889  HZ3 TRP A  53     -17.345 -28.806 -26.816  1.00 31.580          H  
ATOM    890  HH2 TRP A  53     -18.308 -26.725 -27.539  1.00 31.580          H  
ATOM    891  N   TRP A  54     -22.861 -30.499 -21.872  1.00 18.070          N  
ATOM    892  CA  TRP A  54     -23.939 -31.302 -22.439  1.00 17.780          C  
ATOM    893  C   TRP A  54     -23.635 -32.006 -23.739  1.00 17.660          C  
ATOM    894  O   TRP A  54     -23.026 -31.451 -24.656  1.00 17.600          O  
ATOM    895  CB  TRP A  54     -25.187 -30.470 -22.673  1.00 25.010          C  
ATOM    896  CG  TRP A  54     -25.890 -30.076 -21.456  1.00 25.010          C  
ATOM    897  CD1 TRP A  54     -25.978 -28.838 -20.905  1.00 25.010          C  
ATOM    898  CD2 TRP A  54     -26.650 -30.953 -20.611  1.00 25.010          C  
ATOM    899  NE1 TRP A  54     -26.750 -28.885 -19.770  1.00 25.010          N  
ATOM    900  CE2 TRP A  54     -27.169 -30.176 -19.579  1.00 25.010          C  
ATOM    901  CE3 TRP A  54     -26.936 -32.324 -20.651  1.00 25.010          C  
ATOM    902  CZ2 TRP A  54     -27.962 -30.716 -18.591  1.00 25.010          C  
ATOM    903  CZ3 TRP A  54     -27.730 -32.864 -19.664  1.00 25.010          C  
ATOM    904  CH2 TRP A  54     -28.232 -32.082 -18.658  1.00 25.010          C  
ATOM    905  H   TRP A  54     -23.066 -29.559 -21.569  1.00 21.680          H  
ATOM    906  HA  TRP A  54     -24.181 -32.066 -21.701  1.00 21.340          H  
ATOM    907 1HB  TRP A  54     -24.933 -29.562 -23.229  1.00 30.010          H  
ATOM    908 2HB  TRP A  54     -25.872 -31.037 -23.281  1.00 30.010          H  
ATOM    909  HD1 TRP A  54     -25.512 -27.938 -21.311  1.00 30.010          H  
ATOM    910  HE1 TRP A  54     -26.976 -28.100 -19.172  1.00 30.010          H  
ATOM    911  HE3 TRP A  54     -26.549 -32.950 -21.450  1.00 30.010          H  
ATOM    912  HZ2 TRP A  54     -28.371 -30.112 -17.782  1.00 30.010          H  
ATOM    913  HZ3 TRP A  54     -27.952 -33.929 -19.705  1.00 30.010          H  
ATOM    914  HH2 TRP A  54     -28.857 -32.540 -17.894  1.00 30.010          H  
ATOM    915  N   CYS A  55     -24.201 -33.203 -23.858  1.00 17.770          N  
ATOM    916  CA  CYS A  55     -24.049 -34.067 -25.020  1.00 17.830          C  
ATOM    917  C   CYS A  55     -24.475 -33.442 -26.350  1.00 17.490          C  
ATOM    918  O   CYS A  55     -24.133 -33.954 -27.411  1.00 17.380          O  
ATOM    919  CB  CYS A  55     -24.855 -35.338 -24.802  1.00 24.940          C  
ATOM    920  SG  CYS A  55     -26.624 -35.037 -24.647  1.00 24.940          S  
ATOM    921  H   CYS A  55     -24.710 -33.565 -23.062  1.00 21.320          H  
ATOM    922  HA  CYS A  55     -23.001 -34.342 -25.084  1.00 21.400          H  
ATOM    923 1HB  CYS A  55     -24.700 -36.011 -25.645  1.00 29.930          H  
ATOM    924 2HB  CYS A  55     -24.512 -35.849 -23.903  1.00 29.930          H  
ATOM    925  HG  CYS A  55     -26.976 -36.319 -24.583  1.00 29.930          H  
ATOM    926  N   TRP A  56     -25.254 -32.365 -26.312  1.00 17.450          N  
ATOM    927  CA  TRP A  56     -25.653 -31.711 -27.548  1.00 17.270          C  
ATOM    928  C   TRP A  56     -24.715 -30.555 -27.925  1.00 17.190          C  
ATOM    929  O   TRP A  56     -24.826 -29.991 -29.017  1.00 17.370          O  
ATOM    930  CB  TRP A  56     -27.096 -31.211 -27.468  1.00 24.250          C  
ATOM    931  CG  TRP A  56     -27.431 -30.377 -26.263  1.00 24.250          C  
ATOM    932  CD1 TRP A  56     -27.212 -29.048 -26.105  1.00 24.250          C  
ATOM    933  CD2 TRP A  56     -28.108 -30.812 -25.062  1.00 24.250          C  
ATOM    934  NE1 TRP A  56     -27.693 -28.630 -24.890  1.00 24.250          N  
ATOM    935  CE2 TRP A  56     -28.251 -29.691 -24.245  1.00 24.250          C  
ATOM    936  CE3 TRP A  56     -28.601 -32.036 -24.626  1.00 24.250          C  
ATOM    937  CZ2 TRP A  56     -28.872 -29.759 -23.016  1.00 24.250          C  
ATOM    938  CZ3 TRP A  56     -29.220 -32.105 -23.391  1.00 24.250          C  
ATOM    939  CH2 TRP A  56     -29.354 -30.995 -22.609  1.00 24.250          C  
ATOM    940  H   TRP A  56     -25.540 -31.992 -25.419  1.00 20.940          H  
ATOM    941  HA  TRP A  56     -25.613 -32.448 -28.348  1.00 20.720          H  
ATOM    942 1HB  TRP A  56     -27.315 -30.620 -28.354  1.00 29.100          H  
ATOM    943 2HB  TRP A  56     -27.764 -32.067 -27.477  1.00 29.100          H  
ATOM    944  HD1 TRP A  56     -26.718 -28.401 -26.835  1.00 29.100          H  
ATOM    945  HE1 TRP A  56     -27.634 -27.677 -24.544  1.00 29.100          H  
ATOM    946  HE3 TRP A  56     -28.508 -32.921 -25.246  1.00 29.100          H  
ATOM    947  HZ2 TRP A  56     -28.984 -28.886 -22.373  1.00 29.100          H  
ATOM    948  HZ3 TRP A  56     -29.602 -33.069 -23.058  1.00 29.100          H  
ATOM    949  HH2 TRP A  56     -29.846 -31.084 -21.642  1.00 29.100          H  
ATOM    950  N   ASP A  57     -23.799 -30.201 -27.017  1.00 17.080          N  
ATOM    951  CA  ASP A  57     -22.852 -29.107 -27.212  1.00 17.150          C  
ATOM    952  C   ASP A  57     -21.452 -29.607 -27.570  1.00 16.640          C  
ATOM    953  O   ASP A  57     -20.732 -28.952 -28.325  1.00 16.360          O  
ATOM    954  CB  ASP A  57     -22.757 -28.223 -25.972  1.00 23.980          C  
ATOM    955  CG  ASP A  57     -24.051 -27.514 -25.584  1.00 23.980          C  
ATOM    956  OD1 ASP A  57     -24.743 -27.024 -26.455  1.00 23.980          O  
ATOM    957  OD2 ASP A  57     -24.297 -27.382 -24.405  1.00 23.980          O  
ATOM    958  H   ASP A  57     -23.749 -30.720 -26.148  1.00 20.500          H  
ATOM    959  HA  ASP A  57     -23.205 -28.490 -28.037  1.00 20.580          H  
ATOM    960 1HB  ASP A  57     -22.409 -28.823 -25.123  1.00 28.780          H  
ATOM    961 2HB  ASP A  57     -22.024 -27.467 -26.160  1.00 28.780          H  
ATOM    962  N   ILE A  58     -21.106 -30.800 -27.075  1.00 16.630          N  
ATOM    963  CA  ILE A  58     -19.764 -31.395 -27.229  1.00 16.300          C  
ATOM    964  C   ILE A  58     -19.275 -31.622 -28.664  1.00 16.090          C  
ATOM    965  O   ILE A  58     -18.105 -31.939 -28.867  1.00 15.850          O  
ATOM    966  CB  ILE A  58     -19.639 -32.712 -26.438  1.00 22.950          C  
ATOM    967  CG1 ILE A  58     -20.664 -33.730 -26.980  1.00 22.950          C  
ATOM    968  CG2 ILE A  58     -19.786 -32.436 -24.918  1.00 22.950          C  
ATOM    969  CD1 ILE A  58     -20.525 -35.131 -26.436  1.00 22.950          C  
ATOM    970  H   ILE A  58     -21.794 -31.250 -26.467  1.00 19.960          H  
ATOM    971  HA  ILE A  58     -19.062 -30.716 -26.779  1.00 19.560          H  
ATOM    972  HB  ILE A  58     -18.654 -33.138 -26.617  1.00 27.540          H  
ATOM    973 1HG1 ILE A  58     -21.648 -33.367 -26.757  1.00 27.540          H  
ATOM    974 2HG1 ILE A  58     -20.565 -33.796 -28.060  1.00 27.540          H  
ATOM    975 1HG2 ILE A  58     -19.673 -33.348 -24.343  1.00 27.540          H  
ATOM    976 2HG2 ILE A  58     -19.027 -31.742 -24.605  1.00 27.540          H  
ATOM    977 3HG2 ILE A  58     -20.743 -32.015 -24.711  1.00 27.540          H  
ATOM    978 1HD1 ILE A  58     -21.294 -35.760 -26.887  1.00 27.540          H  
ATOM    979 2HD1 ILE A  58     -19.539 -35.521 -26.690  1.00 27.540          H  
ATOM    980 3HD1 ILE A  58     -20.650 -35.137 -25.360  1.00 27.540          H  
ATOM    981  N   GLU A  59     -20.150 -31.485 -29.655  1.00 16.330          N  
ATOM    982  CA  GLU A  59     -19.743 -31.642 -31.045  1.00 16.200          C  
ATOM    983  C   GLU A  59     -19.113 -30.364 -31.621  1.00 15.860          C  
ATOM    984  O   GLU A  59     -18.603 -30.379 -32.746  1.00 15.800          O  
ATOM    985  CB  GLU A  59     -20.927 -32.065 -31.918  1.00 22.730          C  
ATOM    986  CG  GLU A  59     -21.467 -33.460 -31.619  1.00 22.730          C  
ATOM    987  CD  GLU A  59     -22.623 -33.849 -32.512  1.00 22.730          C  
ATOM    988  OE1 GLU A  59     -23.066 -33.022 -33.272  1.00 22.730          O  
ATOM    989  OE2 GLU A  59     -23.052 -34.976 -32.439  1.00 22.730          O  
ATOM    990  H   GLU A  59     -21.107 -31.244 -29.431  1.00 19.600          H  
ATOM    991  HA  GLU A  59     -18.992 -32.430 -31.090  1.00 19.440          H  
ATOM    992 1HB  GLU A  59     -21.744 -31.353 -31.786  1.00 27.280          H  
ATOM    993 2HB  GLU A  59     -20.633 -32.035 -32.967  1.00 27.280          H  
ATOM    994 1HG  GLU A  59     -20.662 -34.183 -31.747  1.00 27.280          H  
ATOM    995 2HG  GLU A  59     -21.788 -33.497 -30.577  1.00 27.280          H  
ATOM    996  N   THR A  60     -19.142 -29.263 -30.861  1.00 15.830          N  
ATOM    997  CA  THR A  60     -18.593 -27.993 -31.329  1.00 15.720          C  
ATOM    998  C   THR A  60     -17.510 -27.503 -30.379  1.00 15.460          C  
ATOM    999  O   THR A  60     -17.193 -28.149 -29.381  1.00 15.550          O  
ATOM   1000  CB  THR A  60     -19.678 -26.897 -31.455  1.00 22.050          C  
ATOM   1001  OG1 THR A  60     -20.126 -26.485 -30.154  1.00 22.050          O  
ATOM   1002  CG2 THR A  60     -20.872 -27.466 -32.216  1.00 22.050          C  
ATOM   1003  H   THR A  60     -19.589 -29.292 -29.938  1.00 19.000          H  
ATOM   1004  HA  THR A  60     -18.138 -28.142 -32.306  1.00 18.860          H  
ATOM   1005  HB  THR A  60     -19.279 -26.039 -31.989  1.00 26.460          H  
ATOM   1006  HG1 THR A  60     -19.434 -25.941 -29.722  1.00 26.460          H  
ATOM   1007 1HG2 THR A  60     -21.639 -26.701 -32.310  1.00 26.460          H  
ATOM   1008 2HG2 THR A  60     -20.550 -27.785 -33.207  1.00 26.460          H  
ATOM   1009 3HG2 THR A  60     -21.284 -28.319 -31.677  1.00 26.460          H  
ATOM   1010  N   THR A  61     -16.893 -26.379 -30.716  1.00 15.260          N  
ATOM   1011  CA  THR A  61     -15.869 -25.793 -29.870  1.00 15.140          C  
ATOM   1012  C   THR A  61     -16.502 -24.980 -28.756  1.00 14.440          C  
ATOM   1013  O   THR A  61     -17.696 -24.669 -28.799  1.00 14.500          O  
ATOM   1014  CB  THR A  61     -14.927 -24.904 -30.696  1.00 21.240          C  
ATOM   1015  OG1 THR A  61     -15.671 -23.813 -31.255  1.00 21.240          O  
ATOM   1016  CG2 THR A  61     -14.315 -25.723 -31.823  1.00 21.240          C  
ATOM   1017  H   THR A  61     -17.157 -25.889 -31.561  1.00 18.310          H  
ATOM   1018  HA  THR A  61     -15.288 -26.595 -29.414  1.00 18.170          H  
ATOM   1019  HB  THR A  61     -14.136 -24.509 -30.059  1.00 25.490          H  
ATOM   1020  HG1 THR A  61     -15.878 -23.166 -30.559  1.00 25.490          H  
ATOM   1021 1HG2 THR A  61     -13.649 -25.091 -32.410  1.00 25.490          H  
ATOM   1022 2HG2 THR A  61     -13.750 -26.553 -31.400  1.00 25.490          H  
ATOM   1023 3HG2 THR A  61     -15.098 -26.113 -32.467  1.00 25.490          H  
ATOM   1024  N   PHE A  62     -15.695 -24.599 -27.778  1.00 13.920          N  
ATOM   1025  CA  PHE A  62     -16.171 -23.770 -26.686  1.00 13.350          C  
ATOM   1026  C   PHE A  62     -16.170 -22.312 -27.144  1.00 13.310          C  
ATOM   1027  O   PHE A  62     -15.287 -21.940 -27.918  1.00 13.390          O  
ATOM   1028  CB  PHE A  62     -15.269 -23.945 -25.470  1.00 18.920          C  
ATOM   1029  CG  PHE A  62     -15.448 -25.251 -24.780  1.00 18.920          C  
ATOM   1030  CD1 PHE A  62     -14.717 -26.360 -25.160  1.00 18.920          C  
ATOM   1031  CD2 PHE A  62     -16.338 -25.369 -23.727  1.00 18.920          C  
ATOM   1032  CE1 PHE A  62     -14.882 -27.553 -24.515  1.00 18.920          C  
ATOM   1033  CE2 PHE A  62     -16.496 -26.560 -23.083  1.00 18.920          C  
ATOM   1034  CZ  PHE A  62     -15.771 -27.651 -23.484  1.00 18.920          C  
ATOM   1035  H   PHE A  62     -14.731 -24.892 -27.797  1.00 16.700          H  
ATOM   1036  HA  PHE A  62     -17.173 -24.109 -26.439  1.00 16.020          H  
ATOM   1037 1HB  PHE A  62     -14.228 -23.862 -25.774  1.00 22.700          H  
ATOM   1038 2HB  PHE A  62     -15.456 -23.149 -24.751  1.00 22.700          H  
ATOM   1039  HD1 PHE A  62     -14.008 -26.286 -25.978  1.00 22.700          H  
ATOM   1040  HD2 PHE A  62     -16.918 -24.505 -23.409  1.00 22.700          H  
ATOM   1041  HE1 PHE A  62     -14.306 -28.425 -24.823  1.00 22.700          H  
ATOM   1042  HE2 PHE A  62     -17.202 -26.648 -22.259  1.00 22.700          H  
ATOM   1043  HZ  PHE A  62     -15.904 -28.600 -22.977  1.00 22.700          H  
ATOM   1044  N   PRO A  63     -17.149 -21.490 -26.719  1.00 13.400          N  
ATOM   1045  CA  PRO A  63     -17.285 -20.072 -27.026  1.00 13.580          C  
ATOM   1046  C   PRO A  63     -16.254 -19.192 -26.339  1.00 13.270          C  
ATOM   1047  O   PRO A  63     -15.778 -19.512 -25.248  1.00 13.270          O  
ATOM   1048  CB  PRO A  63     -18.688 -19.751 -26.502  1.00 20.370          C  
ATOM   1049  CG  PRO A  63     -18.925 -20.754 -25.391  1.00 20.370          C  
ATOM   1050  CD  PRO A  63     -18.222 -22.017 -25.844  1.00 20.370          C  
ATOM   1051  HA  PRO A  63     -17.233 -19.931 -28.117  1.00 16.300          H  
ATOM   1052 1HB  PRO A  63     -18.706 -18.704 -26.139  1.00 24.440          H  
ATOM   1053 2HB  PRO A  63     -19.419 -19.819 -27.318  1.00 24.440          H  
ATOM   1054 1HG  PRO A  63     -18.512 -20.361 -24.444  1.00 24.440          H  
ATOM   1055 2HG  PRO A  63     -20.006 -20.894 -25.230  1.00 24.440          H  
ATOM   1056 1HD  PRO A  63     -17.811 -22.521 -24.962  1.00 24.440          H  
ATOM   1057 2HD  PRO A  63     -18.916 -22.656 -26.417  1.00 24.440          H  
ATOM   1058  N   GLU A  64     -15.990 -18.047 -26.955  1.00 13.170          N  
ATOM   1059  CA  GLU A  64     -15.123 -17.002 -26.434  1.00 13.030          C  
ATOM   1060  C   GLU A  64     -15.838 -16.209 -25.340  1.00 12.530          C  
ATOM   1061  O   GLU A  64     -17.068 -16.162 -25.300  1.00 12.750          O  
ATOM   1062  CB  GLU A  64     -14.704 -16.060 -27.566  1.00 18.300          C  
ATOM   1063  CG  GLU A  64     -14.054 -16.764 -28.759  1.00 18.300          C  
ATOM   1064  CD  GLU A  64     -15.060 -17.237 -29.774  1.00 18.300          C  
ATOM   1065  OE1 GLU A  64     -16.237 -17.223 -29.463  1.00 18.300          O  
ATOM   1066  OE2 GLU A  64     -14.671 -17.594 -30.856  1.00 18.300          O  
ATOM   1067  H   GLU A  64     -16.417 -17.878 -27.872  1.00 15.800          H  
ATOM   1068  HA  GLU A  64     -14.235 -17.466 -26.002  1.00 15.640          H  
ATOM   1069 1HB  GLU A  64     -15.572 -15.506 -27.923  1.00 21.960          H  
ATOM   1070 2HB  GLU A  64     -13.988 -15.329 -27.185  1.00 21.960          H  
ATOM   1071 1HG  GLU A  64     -13.356 -16.088 -29.234  1.00 21.960          H  
ATOM   1072 2HG  GLU A  64     -13.497 -17.625 -28.395  1.00 21.960          H  
ATOM   1073  N   TYR A  65     -15.068 -15.542 -24.482  1.00 12.060          N  
ATOM   1074  CA  TYR A  65     -15.628 -14.701 -23.421  1.00 11.770          C  
ATOM   1075  C   TYR A  65     -15.632 -13.219 -23.812  1.00 11.780          C  
ATOM   1076  O   TYR A  65     -15.908 -12.350 -22.987  1.00 11.830          O  
ATOM   1077  CB  TYR A  65     -14.809 -14.870 -22.147  1.00 16.590          C  
ATOM   1078  CG  TYR A  65     -14.831 -16.256 -21.557  1.00 16.590          C  
ATOM   1079  CD1 TYR A  65     -13.863 -17.186 -21.932  1.00 16.590          C  
ATOM   1080  CD2 TYR A  65     -15.786 -16.597 -20.619  1.00 16.590          C  
ATOM   1081  CE1 TYR A  65     -13.859 -18.435 -21.379  1.00 16.590          C  
ATOM   1082  CE2 TYR A  65     -15.781 -17.849 -20.057  1.00 16.590          C  
ATOM   1083  CZ  TYR A  65     -14.821 -18.769 -20.434  1.00 16.590          C  
ATOM   1084  OH  TYR A  65     -14.813 -20.022 -19.876  1.00 16.590          O  
ATOM   1085  H   TYR A  65     -14.065 -15.634 -24.552  1.00 14.470          H  
ATOM   1086  HA  TYR A  65     -16.658 -15.006 -23.236  1.00 14.120          H  
ATOM   1087 1HB  TYR A  65     -13.789 -14.598 -22.334  1.00 19.910          H  
ATOM   1088 2HB  TYR A  65     -15.178 -14.186 -21.397  1.00 19.910          H  
ATOM   1089  HD1 TYR A  65     -13.112 -16.930 -22.662  1.00 19.910          H  
ATOM   1090  HD2 TYR A  65     -16.537 -15.879 -20.323  1.00 19.910          H  
ATOM   1091  HE1 TYR A  65     -13.099 -19.159 -21.678  1.00 19.910          H  
ATOM   1092  HE2 TYR A  65     -16.534 -18.116 -19.316  1.00 19.910          H  
ATOM   1093  HH  TYR A  65     -15.546 -20.104 -19.258  1.00 19.910          H  
ATOM   1094  N   GLY A  66     -15.315 -12.943 -25.071  1.00 11.950          N  
ATOM   1095  CA  GLY A  66     -15.263 -11.584 -25.592  1.00 12.200          C  
ATOM   1096  C   GLY A  66     -14.527 -11.516 -26.922  1.00 11.950          C  
ATOM   1097  O   GLY A  66     -14.028 -12.528 -27.420  1.00 11.900          O  
ATOM   1098  H   GLY A  66     -15.116 -13.716 -25.688  1.00 14.340          H  
ATOM   1099 1HA  GLY A  66     -16.276 -11.214 -25.724  1.00 14.640          H  
ATOM   1100 2HA  GLY A  66     -14.772 -10.934 -24.870  1.00 14.640          H  
ATOM   1101  N   GLU A  67     -14.473 -10.316 -27.488  1.00 12.010          N  
ATOM   1102  CA  GLU A  67     -13.799 -10.045 -28.751  1.00 12.040          C  
ATOM   1103  C   GLU A  67     -12.302  -9.994 -28.515  1.00 11.640          C  
ATOM   1104  O   GLU A  67     -11.854  -9.742 -27.393  1.00 11.730          O  
ATOM   1105  CB  GLU A  67     -14.305  -8.736 -29.349  1.00 16.840          C  
ATOM   1106  CG  GLU A  67     -15.764  -8.784 -29.792  1.00 16.840          C  
ATOM   1107  CD  GLU A  67     -16.267  -7.465 -30.305  1.00 16.840          C  
ATOM   1108  OE1 GLU A  67     -15.532  -6.510 -30.236  1.00 16.840          O  
ATOM   1109  OE2 GLU A  67     -17.387  -7.410 -30.754  1.00 16.840          O  
ATOM   1110  H   GLU A  67     -14.928  -9.542 -27.016  1.00 14.410          H  
ATOM   1111  HA  GLU A  67     -14.009 -10.856 -29.449  1.00 14.450          H  
ATOM   1112 1HB  GLU A  67     -14.200  -7.940 -28.613  1.00 20.210          H  
ATOM   1113 2HB  GLU A  67     -13.695  -8.466 -30.210  1.00 20.210          H  
ATOM   1114 1HG  GLU A  67     -15.850  -9.520 -30.589  1.00 20.210          H  
ATOM   1115 2HG  GLU A  67     -16.380  -9.124 -28.971  1.00 20.210          H  
ATOM   1116  N   PHE A  68     -11.511 -10.248 -29.552  1.00 11.420          N  
ATOM   1117  CA  PHE A  68     -10.076 -10.260 -29.354  1.00 11.260          C  
ATOM   1118  C   PHE A  68      -9.269  -9.897 -30.593  1.00 11.720          C  
ATOM   1119  O   PHE A  68      -9.775  -9.937 -31.717  1.00 12.130          O  
ATOM   1120  CB  PHE A  68      -9.709 -11.653 -28.877  1.00 15.830          C  
ATOM   1121  CG  PHE A  68      -9.934 -12.727 -29.841  1.00 15.830          C  
ATOM   1122  CD1 PHE A  68      -8.915 -13.139 -30.680  1.00 15.830          C  
ATOM   1123  CD2 PHE A  68     -11.166 -13.356 -29.917  1.00 15.830          C  
ATOM   1124  CE1 PHE A  68      -9.121 -14.156 -31.574  1.00 15.830          C  
ATOM   1125  CE2 PHE A  68     -11.374 -14.364 -30.819  1.00 15.830          C  
ATOM   1126  CZ  PHE A  68     -10.351 -14.767 -31.651  1.00 15.830          C  
ATOM   1127  H   PHE A  68     -11.899 -10.447 -30.464  1.00 13.700          H  
ATOM   1128  HA  PHE A  68      -9.833  -9.539 -28.572  1.00 13.510          H  
ATOM   1129 1HB  PHE A  68      -8.727 -11.701 -28.568  1.00 18.990          H  
ATOM   1130 2HB  PHE A  68     -10.319 -11.863 -28.042  1.00 18.990          H  
ATOM   1131  HD1 PHE A  68      -7.944 -12.653 -30.621  1.00 18.990          H  
ATOM   1132  HD2 PHE A  68     -11.978 -13.042 -29.247  1.00 18.990          H  
ATOM   1133  HE1 PHE A  68      -8.317 -14.484 -32.216  1.00 18.990          H  
ATOM   1134  HE2 PHE A  68     -12.349 -14.854 -30.877  1.00 18.990          H  
ATOM   1135  HZ  PHE A  68     -10.519 -15.576 -32.361  1.00 18.990          H  
ATOM   1136  N   LYS A  69      -7.996  -9.562 -30.374  1.00 11.850          N  
ATOM   1137  CA  LYS A  69      -7.066  -9.293 -31.456  1.00 12.480          C  
ATOM   1138  C   LYS A  69      -6.369 -10.594 -31.864  1.00 12.710          C  
ATOM   1139  O   LYS A  69      -5.545 -11.165 -31.131  1.00 12.770          O  
ATOM   1140  CB  LYS A  69      -6.059  -8.217 -31.034  1.00 17.220          C  
ATOM   1141  CG  LYS A  69      -5.116  -7.727 -32.133  1.00 17.220          C  
ATOM   1142  CD  LYS A  69      -4.214  -6.601 -31.625  1.00 17.220          C  
ATOM   1143  CE  LYS A  69      -3.319  -6.043 -32.735  1.00 17.220          C  
ATOM   1144  NZ  LYS A  69      -2.378  -4.997 -32.231  1.00 17.220          N  
ATOM   1145  H   LYS A  69      -7.668  -9.505 -29.422  1.00 14.220          H  
ATOM   1146  HA  LYS A  69      -7.628  -8.926 -32.317  1.00 14.980          H  
ATOM   1147 1HB  LYS A  69      -6.593  -7.353 -30.638  1.00 20.660          H  
ATOM   1148 2HB  LYS A  69      -5.433  -8.603 -30.241  1.00 20.660          H  
ATOM   1149 1HG  LYS A  69      -4.483  -8.556 -32.452  1.00 20.660          H  
ATOM   1150 2HG  LYS A  69      -5.692  -7.377 -32.987  1.00 20.660          H  
ATOM   1151 1HD  LYS A  69      -4.829  -5.791 -31.232  1.00 20.660          H  
ATOM   1152 2HD  LYS A  69      -3.591  -6.976 -30.818  1.00 20.660          H  
ATOM   1153 1HE  LYS A  69      -2.738  -6.846 -33.168  1.00 20.660          H  
ATOM   1154 2HE  LYS A  69      -3.950  -5.605 -33.507  1.00 20.660          H  
ATOM   1155 1HZ  LYS A  69      -1.808  -4.655 -32.986  1.00 20.660          H  
ATOM   1156 2HZ  LYS A  69      -2.889  -4.233 -31.823  1.00 20.660          H  
ATOM   1157 3HZ  LYS A  69      -1.764  -5.425 -31.513  1.00 20.660          H  
ATOM   1158  N   VAL A  70      -6.679 -11.047 -33.067  1.00 13.040          N  
ATOM   1159  CA  VAL A  70      -6.187 -12.323 -33.574  1.00 13.490          C  
ATOM   1160  C   VAL A  70      -4.672 -12.325 -33.664  1.00 13.590          C  
ATOM   1161  O   VAL A  70      -4.008 -13.288 -33.279  1.00 13.460          O  
ATOM   1162  CB  VAL A  70      -6.787 -12.590 -34.974  1.00 18.710          C  
ATOM   1163  CG1 VAL A  70      -6.139 -13.824 -35.613  1.00 18.710          C  
ATOM   1164  CG2 VAL A  70      -8.302 -12.777 -34.853  1.00 18.710          C  
ATOM   1165  H   VAL A  70      -7.338 -10.506 -33.613  1.00 15.650          H  
ATOM   1166  HA  VAL A  70      -6.499 -13.112 -32.895  1.00 16.190          H  
ATOM   1167  HB  VAL A  70      -6.580 -11.738 -35.618  1.00 22.450          H  
ATOM   1168 1HG1 VAL A  70      -6.571 -13.987 -36.600  1.00 22.450          H  
ATOM   1169 2HG1 VAL A  70      -5.065 -13.686 -35.721  1.00 22.450          H  
ATOM   1170 3HG1 VAL A  70      -6.327 -14.696 -34.987  1.00 22.450          H  
ATOM   1171 1HG2 VAL A  70      -8.727 -12.946 -35.842  1.00 22.450          H  
ATOM   1172 2HG2 VAL A  70      -8.511 -13.627 -34.237  1.00 22.450          H  
ATOM   1173 3HG2 VAL A  70      -8.758 -11.892 -34.411  1.00 22.450          H  
ATOM   1174  N   ALA A  71      -4.142 -11.218 -34.151  1.00 14.000          N  
ATOM   1175  CA  ALA A  71      -2.726 -10.993 -34.402  1.00 14.330          C  
ATOM   1176  C   ALA A  71      -1.827 -11.136 -33.177  1.00 14.190          C  
ATOM   1177  O   ALA A  71      -0.614 -11.273 -33.333  1.00 14.420          O  
ATOM   1178  CB  ALA A  71      -2.536  -9.606 -34.978  1.00 19.930          C  
ATOM   1179  H   ALA A  71      -4.794 -10.497 -34.418  1.00 16.800          H  
ATOM   1180  HA  ALA A  71      -2.403 -11.732 -35.136  1.00 17.200          H  
ATOM   1181 1HB  ALA A  71      -1.483  -9.453 -35.213  1.00 23.920          H  
ATOM   1182 2HB  ALA A  71      -3.131  -9.503 -35.884  1.00 23.920          H  
ATOM   1183 3HB  ALA A  71      -2.852  -8.878 -34.252  1.00 23.920          H  
ATOM   1184  N   GLU A  72      -2.374 -11.006 -31.969  1.00 13.990          N  
ATOM   1185  CA  GLU A  72      -1.549 -11.104 -30.772  1.00 14.030          C  
ATOM   1186  C   GLU A  72      -1.965 -12.288 -29.912  1.00 13.550          C  
ATOM   1187  O   GLU A  72      -1.594 -12.372 -28.741  1.00 13.600          O  
ATOM   1188  CB  GLU A  72      -1.582  -9.806 -29.955  1.00 19.630          C  
ATOM   1189  CG  GLU A  72      -0.989  -8.587 -30.667  1.00 19.630          C  
ATOM   1190  CD  GLU A  72      -0.939  -7.334 -29.784  1.00 19.630          C  
ATOM   1191  OE1 GLU A  72      -1.192  -7.442 -28.613  1.00 19.630          O  
ATOM   1192  OE2 GLU A  72      -0.665  -6.263 -30.303  1.00 19.630          O  
ATOM   1193  H   GLU A  72      -3.389 -10.935 -31.857  1.00 16.790          H  
ATOM   1194  HA  GLU A  72      -0.518 -11.272 -31.077  1.00 16.840          H  
ATOM   1195 1HB  GLU A  72      -2.609  -9.560 -29.716  1.00 23.550          H  
ATOM   1196 2HB  GLU A  72      -1.048  -9.947 -29.017  1.00 23.550          H  
ATOM   1197 1HG  GLU A  72       0.021  -8.832 -30.991  1.00 23.550          H  
ATOM   1198 2HG  GLU A  72      -1.581  -8.387 -31.553  1.00 23.550          H  
ATOM   1199  N   ASN A  73      -2.754 -13.205 -30.484  1.00 13.240          N  
ATOM   1200  CA  ASN A  73      -3.244 -14.371 -29.761  1.00 12.950          C  
ATOM   1201  C   ASN A  73      -3.979 -13.968 -28.485  1.00 12.480          C  
ATOM   1202  O   ASN A  73      -3.904 -14.663 -27.461  1.00 12.440          O  
ATOM   1203  CB  ASN A  73      -2.100 -15.318 -29.425  1.00 18.250          C  
ATOM   1204  CG  ASN A  73      -1.416 -15.865 -30.641  1.00 18.250          C  
ATOM   1205  OD1 ASN A  73      -2.053 -16.255 -31.627  1.00 18.250          O  
ATOM   1206  ND2 ASN A  73      -0.108 -15.905 -30.589  1.00 18.250          N  
ATOM   1207  H   ASN A  73      -3.025 -13.104 -31.469  1.00 15.890          H  
ATOM   1208  HA  ASN A  73      -3.958 -14.894 -30.401  1.00 15.540          H  
ATOM   1209 1HB  ASN A  73      -1.362 -14.823 -28.801  1.00 21.900          H  
ATOM   1210 2HB  ASN A  73      -2.490 -16.158 -28.850  1.00 21.900          H  
ATOM   1211 1HD2 ASN A  73       0.414 -16.259 -31.366  1.00 21.900          H  
ATOM   1212 2HD2 ASN A  73       0.370 -15.581 -29.771  1.00 21.900          H  
ATOM   1213  N   VAL A  74      -4.773 -12.903 -28.563  1.00 12.320          N  
ATOM   1214  CA  VAL A  74      -5.506 -12.452 -27.399  1.00 12.090          C  
ATOM   1215  C   VAL A  74      -6.459 -13.529 -26.917  1.00 12.120          C  
ATOM   1216  O   VAL A  74      -6.696 -13.628 -25.722  1.00 11.950          O  
ATOM   1217  CB  VAL A  74      -6.166 -11.093 -27.624  1.00 17.020          C  
ATOM   1218  CG1 VAL A  74      -7.108 -10.739 -26.447  1.00 17.020          C  
ATOM   1219  CG2 VAL A  74      -5.081 -10.059 -27.735  1.00 17.020          C  
ATOM   1220  H   VAL A  74      -4.854 -12.377 -29.440  1.00 14.780          H  
ATOM   1221  HA  VAL A  74      -4.782 -12.291 -26.605  1.00 14.510          H  
ATOM   1222  HB  VAL A  74      -6.708 -11.114 -28.535  1.00 20.420          H  
ATOM   1223 1HG1 VAL A  74      -7.558  -9.762 -26.616  1.00 20.420          H  
ATOM   1224 2HG1 VAL A  74      -7.894 -11.471 -26.359  1.00 20.420          H  
ATOM   1225 3HG1 VAL A  74      -6.538 -10.718 -25.515  1.00 20.420          H  
ATOM   1226 1HG2 VAL A  74      -5.515  -9.078 -27.905  1.00 20.420          H  
ATOM   1227 2HG2 VAL A  74      -4.500 -10.040 -26.814  1.00 20.420          H  
ATOM   1228 3HG2 VAL A  74      -4.431 -10.319 -28.562  1.00 20.420          H  
ATOM   1229  N   LEU A  75      -7.066 -14.302 -27.818  1.00 12.510          N  
ATOM   1230  CA  LEU A  75      -7.959 -15.360 -27.365  1.00 12.770          C  
ATOM   1231  C   LEU A  75      -7.253 -16.340 -26.426  1.00 12.820          C  
ATOM   1232  O   LEU A  75      -7.901 -16.914 -25.550  1.00 12.950          O  
ATOM   1233  CB  LEU A  75      -8.595 -16.130 -28.517  1.00 17.770          C  
ATOM   1234  CG  LEU A  75      -9.623 -17.246 -28.125  1.00 17.770          C  
ATOM   1235  CD1 LEU A  75     -10.796 -16.649 -27.309  1.00 17.770          C  
ATOM   1236  CD2 LEU A  75     -10.154 -17.880 -29.395  1.00 17.770          C  
ATOM   1237  H   LEU A  75      -6.879 -14.173 -28.801  1.00 15.010          H  
ATOM   1238  HA  LEU A  75      -8.754 -14.882 -26.821  1.00 15.320          H  
ATOM   1239 1HB  LEU A  75      -9.123 -15.442 -29.112  1.00 21.330          H  
ATOM   1240 2HB  LEU A  75      -7.808 -16.585 -29.117  1.00 21.330          H  
ATOM   1241  HG  LEU A  75      -9.134 -18.007 -27.520  1.00 21.330          H  
ATOM   1242 1HD1 LEU A  75     -11.497 -17.444 -27.061  1.00 21.330          H  
ATOM   1243 2HD1 LEU A  75     -10.443 -16.215 -26.390  1.00 21.330          H  
ATOM   1244 3HD1 LEU A  75     -11.300 -15.886 -27.898  1.00 21.330          H  
ATOM   1245 1HD2 LEU A  75     -10.868 -18.663 -29.140  1.00 21.330          H  
ATOM   1246 2HD2 LEU A  75     -10.652 -17.129 -29.997  1.00 21.330          H  
ATOM   1247 3HD2 LEU A  75      -9.329 -18.309 -29.960  1.00 21.330          H  
ATOM   1248  N   HIS A  76      -5.950 -16.605 -26.632  1.00 12.890          N  
ATOM   1249  CA  HIS A  76      -5.234 -17.507 -25.745  1.00 13.140          C  
ATOM   1250  C   HIS A  76      -5.278 -16.899 -24.354  1.00 12.800          C  
ATOM   1251  O   HIS A  76      -5.625 -17.565 -23.372  1.00 13.000          O  
ATOM   1252  CB  HIS A  76      -3.782 -17.716 -26.192  1.00 18.300          C  
ATOM   1253  CG  HIS A  76      -3.011 -18.585 -25.268  1.00 18.300          C  
ATOM   1254  ND1 HIS A  76      -3.190 -19.952 -25.192  1.00 18.300          N  
ATOM   1255  CD2 HIS A  76      -2.067 -18.273 -24.358  1.00 18.300          C  
ATOM   1256  CE1 HIS A  76      -2.385 -20.445 -24.264  1.00 18.300          C  
ATOM   1257  NE2 HIS A  76      -1.702 -19.441 -23.728  1.00 18.300          N  
ATOM   1258  H   HIS A  76      -5.410 -16.124 -27.349  1.00 15.470          H  
ATOM   1259  HA  HIS A  76      -5.728 -18.475 -25.709  1.00 15.770          H  
ATOM   1260 1HB  HIS A  76      -3.763 -18.158 -27.187  1.00 21.960          H  
ATOM   1261 2HB  HIS A  76      -3.275 -16.757 -26.249  1.00 21.960          H  
ATOM   1262  HD1 HIS A  76      -3.926 -20.474 -25.622  1.00 21.960          H  
ATOM   1263  HD2 HIS A  76      -1.617 -17.325 -24.063  1.00 21.960          H  
ATOM   1264  HE1 HIS A  76      -2.380 -21.512 -24.046  1.00 21.960          H  
ATOM   1265  N   ILE A  77      -4.967 -15.599 -24.301  1.00 12.450          N  
ATOM   1266  CA  ILE A  77      -4.954 -14.857 -23.046  1.00 12.330          C  
ATOM   1267  C   ILE A  77      -6.348 -14.895 -22.417  1.00 12.080          C  
ATOM   1268  O   ILE A  77      -6.466 -15.160 -21.216  1.00 12.180          O  
ATOM   1269  CB  ILE A  77      -4.524 -13.389 -23.274  1.00 17.310          C  
ATOM   1270  CG1 ILE A  77      -3.035 -13.351 -23.691  1.00 17.310          C  
ATOM   1271  CG2 ILE A  77      -4.783 -12.563 -22.009  1.00 17.310          C  
ATOM   1272  CD1 ILE A  77      -2.571 -12.006 -24.237  1.00 17.310          C  
ATOM   1273  H   ILE A  77      -4.688 -15.152 -25.182  1.00 14.940          H  
ATOM   1274  HA  ILE A  77      -4.253 -15.329 -22.365  1.00 14.800          H  
ATOM   1275  HB  ILE A  77      -5.092 -12.962 -24.079  1.00 20.770          H  
ATOM   1276 1HG1 ILE A  77      -2.422 -13.607 -22.831  1.00 20.770          H  
ATOM   1277 2HG1 ILE A  77      -2.872 -14.100 -24.469  1.00 20.770          H  
ATOM   1278 1HG2 ILE A  77      -4.495 -11.534 -22.169  1.00 20.770          H  
ATOM   1279 2HG2 ILE A  77      -5.835 -12.585 -21.754  1.00 20.770          H  
ATOM   1280 3HG2 ILE A  77      -4.210 -12.972 -21.176  1.00 20.770          H  
ATOM   1281 1HD1 ILE A  77      -1.519 -12.079 -24.515  1.00 20.770          H  
ATOM   1282 2HD1 ILE A  77      -3.150 -11.745 -25.114  1.00 20.770          H  
ATOM   1283 3HD1 ILE A  77      -2.684 -11.231 -23.491  1.00 20.770          H  
ATOM   1284  N   ILE A  78      -7.385 -14.666 -23.223  1.00 11.920          N  
ATOM   1285  CA  ILE A  78      -8.747 -14.696 -22.730  1.00 11.840          C  
ATOM   1286  C   ILE A  78      -9.108 -16.024 -22.150  1.00 12.050          C  
ATOM   1287  O   ILE A  78      -9.681 -16.069 -21.081  1.00 12.150          O  
ATOM   1288  CB  ILE A  78      -9.787 -14.373 -23.824  1.00 16.610          C  
ATOM   1289  CG1 ILE A  78      -9.682 -12.930 -24.221  1.00 16.610          C  
ATOM   1290  CG2 ILE A  78     -11.215 -14.752 -23.382  1.00 16.610          C  
ATOM   1291  CD1 ILE A  78     -10.429 -12.567 -25.459  1.00 16.610          C  
ATOM   1292  H   ILE A  78      -7.197 -14.448 -24.200  1.00 14.300          H  
ATOM   1293  HA  ILE A  78      -8.832 -13.953 -21.945  1.00 14.210          H  
ATOM   1294  HB  ILE A  78      -9.539 -14.949 -24.693  1.00 19.930          H  
ATOM   1295 1HG1 ILE A  78     -10.070 -12.342 -23.435  1.00 19.930          H  
ATOM   1296 2HG1 ILE A  78      -8.634 -12.681 -24.353  1.00 19.930          H  
ATOM   1297 1HG2 ILE A  78     -11.920 -14.550 -24.170  1.00 19.930          H  
ATOM   1298 2HG2 ILE A  78     -11.273 -15.806 -23.149  1.00 19.930          H  
ATOM   1299 3HG2 ILE A  78     -11.481 -14.183 -22.508  1.00 19.930          H  
ATOM   1300 1HD1 ILE A  78     -10.291 -11.501 -25.657  1.00 19.930          H  
ATOM   1301 2HD1 ILE A  78     -10.041 -13.143 -26.278  1.00 19.930          H  
ATOM   1302 3HD1 ILE A  78     -11.491 -12.759 -25.363  1.00 19.930          H  
ATOM   1303  N   ASN A  79      -8.824 -17.118 -22.831  1.00 12.300          N  
ATOM   1304  CA  ASN A  79      -9.216 -18.389 -22.261  1.00 12.690          C  
ATOM   1305  C   ASN A  79      -8.460 -18.690 -20.967  1.00 12.840          C  
ATOM   1306  O   ASN A  79      -9.057 -19.143 -19.982  1.00 13.160          O  
ATOM   1307  CB  ASN A  79      -9.066 -19.469 -23.297  1.00 17.610          C  
ATOM   1308  CG  ASN A  79     -10.157 -19.354 -24.339  1.00 17.610          C  
ATOM   1309  OD1 ASN A  79     -11.210 -18.747 -24.097  1.00 17.610          O  
ATOM   1310  ND2 ASN A  79      -9.942 -19.937 -25.482  1.00 17.610          N  
ATOM   1311  H   ASN A  79      -8.374 -17.058 -23.750  1.00 14.760          H  
ATOM   1312  HA  ASN A  79     -10.270 -18.328 -21.997  1.00 15.230          H  
ATOM   1313 1HB  ASN A  79      -8.091 -19.368 -23.787  1.00 21.130          H  
ATOM   1314 2HB  ASN A  79      -9.108 -20.450 -22.826  1.00 21.130          H  
ATOM   1315 1HD2 ASN A  79     -10.648 -19.908 -26.191  1.00 21.130          H  
ATOM   1316 2HD2 ASN A  79      -9.085 -20.421 -25.646  1.00 21.130          H  
ATOM   1317  N   ASN A  80      -7.172 -18.327 -20.905  1.00 12.760          N  
ATOM   1318  CA  ASN A  80      -6.380 -18.551 -19.698  1.00 13.070          C  
ATOM   1319  C   ASN A  80      -6.981 -17.788 -18.523  1.00 12.870          C  
ATOM   1320  O   ASN A  80      -6.993 -18.250 -17.390  1.00 13.250          O  
ATOM   1321  CB  ASN A  80      -4.954 -18.081 -19.916  1.00 18.170          C  
ATOM   1322  CG  ASN A  80      -4.123 -18.957 -20.770  1.00 18.170          C  
ATOM   1323  OD1 ASN A  80      -4.349 -20.172 -20.943  1.00 18.170          O  
ATOM   1324  ND2 ASN A  80      -3.111 -18.351 -21.333  1.00 18.170          N  
ATOM   1325  H   ASN A  80      -6.713 -17.944 -21.740  1.00 15.310          H  
ATOM   1326  HA  ASN A  80      -6.394 -19.613 -19.454  1.00 15.680          H  
ATOM   1327 1HB  ASN A  80      -4.984 -17.099 -20.381  1.00 21.810          H  
ATOM   1328 2HB  ASN A  80      -4.465 -17.957 -18.990  1.00 21.810          H  
ATOM   1329 1HD2 ASN A  80      -2.489 -18.850 -21.972  1.00 21.810          H  
ATOM   1330 2HD2 ASN A  80      -2.953 -17.380 -21.162  1.00 21.810          H  
ATOM   1331  N   GLN A  81      -7.542 -16.621 -18.816  1.00 12.430          N  
ATOM   1332  CA  GLN A  81      -8.166 -15.742 -17.847  1.00 12.400          C  
ATOM   1333  C   GLN A  81      -9.681 -15.549 -18.125  1.00 12.200          C  
ATOM   1334  O   GLN A  81     -10.231 -14.486 -17.810  1.00 12.120          O  
ATOM   1335  CB  GLN A  81      -7.435 -14.407 -17.880  1.00 17.370          C  
ATOM   1336  CG  GLN A  81      -5.994 -14.451 -17.479  1.00 17.370          C  
ATOM   1337  CD  GLN A  81      -5.296 -13.104 -17.631  1.00 17.370          C  
ATOM   1338  OE1 GLN A  81      -5.650 -12.255 -18.479  1.00 17.370          O  
ATOM   1339  NE2 GLN A  81      -4.292 -12.883 -16.805  1.00 17.370          N  
ATOM   1340  H   GLN A  81      -7.462 -16.277 -19.782  1.00 14.920          H  
ATOM   1341  HA  GLN A  81      -8.032 -16.166 -16.871  1.00 14.880          H  
ATOM   1342 1HB  GLN A  81      -7.422 -14.068 -18.903  1.00 20.850          H  
ATOM   1343 2HB  GLN A  81      -7.944 -13.676 -17.274  1.00 20.850          H  
ATOM   1344 1HG  GLN A  81      -5.919 -14.770 -16.440  1.00 20.850          H  
ATOM   1345 2HG  GLN A  81      -5.484 -15.157 -18.127  1.00 20.850          H  
ATOM   1346 1HE2 GLN A  81      -3.787 -12.022 -16.857  1.00 20.850          H  
ATOM   1347 2HE2 GLN A  81      -4.024 -13.573 -16.091  1.00 20.850          H  
ATOM   1348  N   GLY A  82     -10.369 -16.590 -18.617  1.00 12.300          N  
ATOM   1349  CA  GLY A  82     -11.777 -16.523 -19.063  1.00 12.310          C  
ATOM   1350  C   GLY A  82     -12.784 -15.706 -18.254  1.00 12.060          C  
ATOM   1351  O   GLY A  82     -13.467 -14.841 -18.813  1.00 11.960          O  
ATOM   1352  H   GLY A  82      -9.860 -17.459 -18.821  1.00 14.760          H  
ATOM   1353 1HA  GLY A  82     -11.797 -16.154 -20.085  1.00 14.770          H  
ATOM   1354 2HA  GLY A  82     -12.142 -17.546 -19.128  1.00 14.770          H  
ATOM   1355  N   MET A  83     -12.913 -15.933 -16.959  1.00 12.090          N  
ATOM   1356  CA  MET A  83     -13.921 -15.165 -16.225  1.00 12.010          C  
ATOM   1357  C   MET A  83     -13.548 -13.684 -16.071  1.00 11.540          C  
ATOM   1358  O   MET A  83     -14.430 -12.836 -15.873  1.00 11.550          O  
ATOM   1359  CB  MET A  83     -14.204 -15.797 -14.869  1.00 16.850          C  
ATOM   1360  CG  MET A  83     -14.887 -17.165 -14.941  1.00 16.850          C  
ATOM   1361  SD  MET A  83     -15.082 -17.989 -13.313  1.00 16.850          S  
ATOM   1362  CE  MET A  83     -16.294 -17.000 -12.462  1.00 16.850          C  
ATOM   1363  H   MET A  83     -12.330 -16.628 -16.505  1.00 14.510          H  
ATOM   1364  HA  MET A  83     -14.848 -15.201 -16.799  1.00 14.410          H  
ATOM   1365 1HB  MET A  83     -13.327 -15.861 -14.306  1.00 20.220          H  
ATOM   1366 2HB  MET A  83     -14.868 -15.151 -14.329  1.00 20.220          H  
ATOM   1367 1HG  MET A  83     -15.875 -17.043 -15.387  1.00 20.220          H  
ATOM   1368 2HG  MET A  83     -14.305 -17.818 -15.589  1.00 20.220          H  
ATOM   1369 1HE  MET A  83     -16.481 -17.422 -11.473  1.00 20.220          H  
ATOM   1370 2HE  MET A  83     -15.927 -16.007 -12.356  1.00 20.220          H  
ATOM   1371 3HE  MET A  83     -17.227 -16.986 -13.031  1.00 20.220          H  
ATOM   1372  N   ILE A  84     -12.247 -13.377 -16.152  1.00 11.260          N  
ATOM   1373  CA  ILE A  84     -11.748 -12.023 -15.955  1.00 10.960          C  
ATOM   1374  C   ILE A  84     -12.083 -11.237 -17.191  1.00 10.860          C  
ATOM   1375  O   ILE A  84     -12.541 -10.099 -17.094  1.00 10.800          O  
ATOM   1376  CB  ILE A  84     -10.219 -11.982 -15.736  1.00 15.460          C  
ATOM   1377  CG1 ILE A  84      -9.813 -12.818 -14.478  1.00 15.460          C  
ATOM   1378  CG2 ILE A  84      -9.718 -10.527 -15.648  1.00 15.460          C  
ATOM   1379  CD1 ILE A  84     -10.411 -12.428 -13.141  1.00 15.460          C  
ATOM   1380  H   ILE A  84     -11.586 -14.102 -16.426  1.00 13.510          H  
ATOM   1381  HA  ILE A  84     -12.257 -11.564 -15.114  1.00 13.150          H  
ATOM   1382  HB  ILE A  84      -9.736 -12.438 -16.582  1.00 18.560          H  
ATOM   1383 1HG1 ILE A  84     -10.107 -13.814 -14.669  1.00 18.560          H  
ATOM   1384 2HG1 ILE A  84      -8.725 -12.782 -14.385  1.00 18.560          H  
ATOM   1385 1HG2 ILE A  84      -8.634 -10.529 -15.527  1.00 18.560          H  
ATOM   1386 2HG2 ILE A  84      -9.967  -9.990 -16.558  1.00 18.560          H  
ATOM   1387 3HG2 ILE A  84     -10.172 -10.021 -14.808  1.00 18.560          H  
ATOM   1388 1HD1 ILE A  84     -10.038 -13.118 -12.376  1.00 18.560          H  
ATOM   1389 2HD1 ILE A  84     -10.112 -11.417 -12.886  1.00 18.560          H  
ATOM   1390 3HD1 ILE A  84     -11.496 -12.492 -13.176  1.00 18.560          H  
ATOM   1391  N   TRP A  85     -11.834 -11.846 -18.345  1.00 10.990          N  
ATOM   1392  CA  TRP A  85     -12.109 -11.234 -19.632  1.00 11.080          C  
ATOM   1393  C   TRP A  85     -13.592 -11.119 -19.896  1.00 11.180          C  
ATOM   1394  O   TRP A  85     -14.043 -10.162 -20.520  1.00 11.250          O  
ATOM   1395  CB  TRP A  85     -11.374 -11.985 -20.699  1.00 15.480          C  
ATOM   1396  CG  TRP A  85      -9.985 -11.573 -20.697  1.00 15.480          C  
ATOM   1397  CD1 TRP A  85      -9.039 -12.096 -19.942  1.00 15.480          C  
ATOM   1398  CD2 TRP A  85      -9.349 -10.568 -21.502  1.00 15.480          C  
ATOM   1399  NE1 TRP A  85      -7.851 -11.497 -20.173  1.00 15.480          N  
ATOM   1400  CE2 TRP A  85      -8.015 -10.562 -21.140  1.00 15.480          C  
ATOM   1401  CE3 TRP A  85      -9.801  -9.690 -22.488  1.00 15.480          C  
ATOM   1402  CZ2 TRP A  85      -7.104  -9.713 -21.721  1.00 15.480          C  
ATOM   1403  CZ3 TRP A  85      -8.890  -8.840 -23.080  1.00 15.480          C  
ATOM   1404  CH2 TRP A  85      -7.571  -8.851 -22.706  1.00 15.480          C  
ATOM   1405  H   TRP A  85     -11.421 -12.785 -18.301  1.00 13.190          H  
ATOM   1406  HA  TRP A  85     -11.692 -10.237 -19.612  1.00 13.300          H  
ATOM   1407 1HB  TRP A  85     -11.423 -13.058 -20.487  1.00 18.570          H  
ATOM   1408 2HB  TRP A  85     -11.820 -11.801 -21.673  1.00 18.570          H  
ATOM   1409  HD1 TRP A  85      -9.215 -12.870 -19.236  1.00 18.570          H  
ATOM   1410  HE1 TRP A  85      -6.967 -11.728 -19.668  1.00 18.570          H  
ATOM   1411  HE3 TRP A  85     -10.849  -9.680 -22.789  1.00 18.570          H  
ATOM   1412  HZ2 TRP A  85      -6.055  -9.708 -21.434  1.00 18.570          H  
ATOM   1413  HZ3 TRP A  85      -9.245  -8.160 -23.855  1.00 18.570          H  
ATOM   1414  HH2 TRP A  85      -6.876  -8.167 -23.193  1.00 18.570          H  
ATOM   1415  N   LEU A  86     -14.390 -12.040 -19.362  1.00 11.330          N  
ATOM   1416  CA  LEU A  86     -15.822 -11.887 -19.532  1.00 11.600          C  
ATOM   1417  C   LEU A  86     -16.189 -10.568 -18.857  1.00 11.480          C  
ATOM   1418  O   LEU A  86     -16.908  -9.721 -19.412  1.00 11.740          O  
ATOM   1419  CB  LEU A  86     -16.563 -13.051 -18.871  1.00 16.130          C  
ATOM   1420  CG  LEU A  86     -18.102 -13.067 -18.966  1.00 16.130          C  
ATOM   1421  CD1 LEU A  86     -18.544 -13.132 -20.444  1.00 16.130          C  
ATOM   1422  CD2 LEU A  86     -18.610 -14.282 -18.186  1.00 16.130          C  
ATOM   1423  H   LEU A  86     -14.005 -12.868 -18.899  1.00 13.600          H  
ATOM   1424  HA  LEU A  86     -16.046 -11.829 -20.591  1.00 13.920          H  
ATOM   1425 1HB  LEU A  86     -16.179 -13.965 -19.274  1.00 19.360          H  
ATOM   1426 2HB  LEU A  86     -16.314 -13.038 -17.811  1.00 19.360          H  
ATOM   1427  HG  LEU A  86     -18.515 -12.157 -18.529  1.00 19.360          H  
ATOM   1428 1HD1 LEU A  86     -19.633 -13.154 -20.493  1.00 19.360          H  
ATOM   1429 2HD1 LEU A  86     -18.187 -12.258 -20.989  1.00 19.360          H  
ATOM   1430 3HD1 LEU A  86     -18.141 -14.033 -20.910  1.00 19.360          H  
ATOM   1431 1HD2 LEU A  86     -19.700 -14.317 -18.229  1.00 19.360          H  
ATOM   1432 2HD2 LEU A  86     -18.201 -15.194 -18.619  1.00 19.360          H  
ATOM   1433 3HD2 LEU A  86     -18.290 -14.201 -17.145  1.00 19.360          H  
ATOM   1434  N   GLY A  87     -15.656 -10.374 -17.654  1.00 11.240          N  
ATOM   1435  CA  GLY A  87     -15.861  -9.134 -16.959  1.00 11.270          C  
ATOM   1436  C   GLY A  87     -15.325  -7.952 -17.767  1.00 11.300          C  
ATOM   1437  O   GLY A  87     -16.095  -7.092 -18.167  1.00 11.600          O  
ATOM   1438  H   GLY A  87     -15.112 -11.118 -17.201  1.00 13.490          H  
ATOM   1439 1HA  GLY A  87     -16.921  -8.988 -16.775  1.00 13.520          H  
ATOM   1440 2HA  GLY A  87     -15.364  -9.193 -16.000  1.00 13.520          H  
ATOM   1441  N   LEU A  88     -14.051  -7.972 -18.159  1.00 11.160          N  
ATOM   1442  CA  LEU A  88     -13.458  -6.831 -18.873  1.00 11.360          C  
ATOM   1443  C   LEU A  88     -14.184  -6.442 -20.165  1.00 11.560          C  
ATOM   1444  O   LEU A  88     -14.239  -5.256 -20.503  1.00 11.880          O  
ATOM   1445  CB  LEU A  88     -12.013  -7.165 -19.276  1.00 15.820          C  
ATOM   1446  CG  LEU A  88     -10.963  -7.325 -18.148  1.00 15.820          C  
ATOM   1447  CD1 LEU A  88      -9.666  -7.882 -18.765  1.00 15.820          C  
ATOM   1448  CD2 LEU A  88     -10.712  -5.994 -17.461  1.00 15.820          C  
ATOM   1449  H   LEU A  88     -13.463  -8.748 -17.855  1.00 13.390          H  
ATOM   1450  HA  LEU A  88     -13.473  -5.972 -18.215  1.00 13.630          H  
ATOM   1451 1HB  LEU A  88     -12.032  -8.073 -19.854  1.00 18.990          H  
ATOM   1452 2HB  LEU A  88     -11.663  -6.371 -19.933  1.00 18.990          H  
ATOM   1453  HG  LEU A  88     -11.320  -8.029 -17.415  1.00 18.990          H  
ATOM   1454 1HD1 LEU A  88      -8.919  -8.018 -17.986  1.00 18.990          H  
ATOM   1455 2HD1 LEU A  88      -9.865  -8.837 -19.229  1.00 18.990          H  
ATOM   1456 3HD1 LEU A  88      -9.284  -7.193 -19.515  1.00 18.990          H  
ATOM   1457 1HD2 LEU A  88      -9.970  -6.132 -16.676  1.00 18.990          H  
ATOM   1458 2HD2 LEU A  88     -10.343  -5.269 -18.188  1.00 18.990          H  
ATOM   1459 3HD2 LEU A  88     -11.628  -5.619 -17.014  1.00 18.990          H  
ATOM   1460  N   PHE A  89     -14.665  -7.423 -20.923  1.00 11.490          N  
ATOM   1461  CA  PHE A  89     -15.384  -7.164 -22.163  1.00 11.770          C  
ATOM   1462  C   PHE A  89     -16.851  -6.755 -21.955  1.00 11.980          C  
ATOM   1463  O   PHE A  89     -17.309  -5.739 -22.481  1.00 12.350          O  
ATOM   1464  CB  PHE A  89     -15.323  -8.400 -23.058  1.00 16.370          C  
ATOM   1465  CG  PHE A  89     -16.092  -8.251 -24.322  1.00 16.370          C  
ATOM   1466  CD1 PHE A  89     -15.613  -7.472 -25.361  1.00 16.370          C  
ATOM   1467  CD2 PHE A  89     -17.309  -8.893 -24.475  1.00 16.370          C  
ATOM   1468  CE1 PHE A  89     -16.338  -7.337 -26.515  1.00 16.370          C  
ATOM   1469  CE2 PHE A  89     -18.030  -8.760 -25.630  1.00 16.370          C  
ATOM   1470  CZ  PHE A  89     -17.545  -7.980 -26.650  1.00 16.370          C  
ATOM   1471  H   PHE A  89     -14.516  -8.392 -20.634  1.00 13.790          H  
ATOM   1472  HA  PHE A  89     -14.880  -6.345 -22.674  1.00 14.120          H  
ATOM   1473 1HB  PHE A  89     -14.287  -8.620 -23.304  1.00 19.640          H  
ATOM   1474 2HB  PHE A  89     -15.714  -9.268 -22.511  1.00 19.640          H  
ATOM   1475  HD1 PHE A  89     -14.656  -6.956 -25.254  1.00 19.640          H  
ATOM   1476  HD2 PHE A  89     -17.690  -9.512 -23.657  1.00 19.640          H  
ATOM   1477  HE1 PHE A  89     -15.960  -6.713 -27.335  1.00 19.640          H  
ATOM   1478  HE2 PHE A  89     -18.987  -9.272 -25.737  1.00 19.640          H  
ATOM   1479  HZ  PHE A  89     -18.117  -7.866 -27.577  1.00 19.640          H  
ATOM   1480  N   PHE A  90     -17.597  -7.577 -21.217  1.00 11.860          N  
ATOM   1481  CA  PHE A  90     -19.022  -7.393 -20.976  1.00 12.200          C  
ATOM   1482  C   PHE A  90     -19.395  -6.522 -19.769  1.00 12.240          C  
ATOM   1483  O   PHE A  90     -20.297  -5.684 -19.856  1.00 12.640          O  
ATOM   1484  CB  PHE A  90     -19.681  -8.771 -20.853  1.00 16.940          C  
ATOM   1485  CG  PHE A  90     -21.098  -8.746 -20.458  1.00 16.940          C  
ATOM   1486  CD1 PHE A  90     -22.084  -8.306 -21.316  1.00 16.940          C  
ATOM   1487  CD2 PHE A  90     -21.453  -9.190 -19.195  1.00 16.940          C  
ATOM   1488  CE1 PHE A  90     -23.401  -8.297 -20.913  1.00 16.940          C  
ATOM   1489  CE2 PHE A  90     -22.760  -9.183 -18.791  1.00 16.940          C  
ATOM   1490  CZ  PHE A  90     -23.738  -8.735 -19.649  1.00 16.940          C  
ATOM   1491  H   PHE A  90     -17.167  -8.402 -20.798  1.00 14.230          H  
ATOM   1492  HA  PHE A  90     -19.433  -6.911 -21.861  1.00 14.640          H  
ATOM   1493 1HB  PHE A  90     -19.602  -9.292 -21.803  1.00 20.330          H  
ATOM   1494 2HB  PHE A  90     -19.149  -9.360 -20.124  1.00 20.330          H  
ATOM   1495  HD1 PHE A  90     -21.814  -7.957 -22.313  1.00 20.330          H  
ATOM   1496  HD2 PHE A  90     -20.671  -9.543 -18.518  1.00 20.330          H  
ATOM   1497  HE1 PHE A  90     -24.176  -7.944 -21.593  1.00 20.330          H  
ATOM   1498  HE2 PHE A  90     -23.025  -9.530 -17.792  1.00 20.330          H  
ATOM   1499  HZ  PHE A  90     -24.780  -8.727 -19.331  1.00 20.330          H  
ATOM   1500  N   ALA A  91     -18.762  -6.764 -18.624  1.00 11.970          N  
ATOM   1501  CA  ALA A  91     -19.157  -6.095 -17.380  1.00 12.130          C  
ATOM   1502  C   ALA A  91     -17.977  -5.768 -16.457  1.00 11.680          C  
ATOM   1503  O   ALA A  91     -18.004  -6.215 -15.314  1.00 11.430          O  
ATOM   1504  CB  ALA A  91     -20.140  -6.971 -16.623  1.00 16.920          C  
ATOM   1505  H   ALA A  91     -17.974  -7.429 -18.632  1.00 14.360          H  
ATOM   1506  HA  ALA A  91     -19.660  -5.166 -17.641  1.00 14.560          H  
ATOM   1507 1HB  ALA A  91     -20.466  -6.460 -15.718  1.00 20.300          H  
ATOM   1508 2HB  ALA A  91     -21.001  -7.164 -17.254  1.00 20.300          H  
ATOM   1509 3HB  ALA A  91     -19.659  -7.909 -16.360  1.00 20.300          H  
ATOM   1510  N   PRO A  92     -17.072  -4.832 -16.821  1.00 11.690          N  
ATOM   1511  CA  PRO A  92     -15.731  -4.583 -16.258  1.00 11.350          C  
ATOM   1512  C   PRO A  92     -15.565  -4.616 -14.735  1.00 11.090          C  
ATOM   1513  O   PRO A  92     -14.468  -4.913 -14.275  1.00 11.000          O  
ATOM   1514  CB  PRO A  92     -15.431  -3.181 -16.792  1.00 17.020          C  
ATOM   1515  CG  PRO A  92     -16.174  -3.120 -18.111  1.00 17.020          C  
ATOM   1516  CD  PRO A  92     -17.452  -3.871 -17.885  1.00 17.020          C  
ATOM   1517  HA  PRO A  92     -15.038  -5.298 -16.709  1.00 13.620          H  
ATOM   1518 1HB  PRO A  92     -15.765  -2.419 -16.070  1.00 20.430          H  
ATOM   1519 2HB  PRO A  92     -14.346  -3.053 -16.914  1.00 20.430          H  
ATOM   1520 1HG  PRO A  92     -16.339  -2.077 -18.416  1.00 20.430          H  
ATOM   1521 2HG  PRO A  92     -15.562  -3.590 -18.907  1.00 20.430          H  
ATOM   1522 1HD  PRO A  92     -18.257  -3.201 -17.552  1.00 20.430          H  
ATOM   1523 2HD  PRO A  92     -17.698  -4.384 -18.822  1.00 20.430          H  
ATOM   1524  N   LEU A  93     -16.579  -4.229 -13.960  1.00 11.090          N  
ATOM   1525  CA  LEU A  93     -16.491  -4.266 -12.493  1.00 10.910          C  
ATOM   1526  C   LEU A  93     -16.370  -5.720 -12.002  1.00 10.420          C  
ATOM   1527  O   LEU A  93     -15.688  -6.018 -11.013  1.00 10.110          O  
ATOM   1528  CB  LEU A  93     -17.745  -3.637 -11.864  1.00 15.350          C  
ATOM   1529  CG  LEU A  93     -17.939  -2.105 -12.043  1.00 15.350          C  
ATOM   1530  CD1 LEU A  93     -19.318  -1.737 -11.561  1.00 15.350          C  
ATOM   1531  CD2 LEU A  93     -16.906  -1.317 -11.231  1.00 15.350          C  
ATOM   1532  H   LEU A  93     -17.455  -3.957 -14.381  1.00 13.310          H  
ATOM   1533  HA  LEU A  93     -15.605  -3.728 -12.176  1.00 13.090          H  
ATOM   1534 1HB  LEU A  93     -18.618  -4.136 -12.282  1.00 18.420          H  
ATOM   1535 2HB  LEU A  93     -17.720  -3.845 -10.792  1.00 18.420          H  
ATOM   1536  HG  LEU A  93     -17.847  -1.850 -13.098  1.00 18.420          H  
ATOM   1537 1HD1 LEU A  93     -19.473  -0.665 -11.693  1.00 18.420          H  
ATOM   1538 2HD1 LEU A  93     -20.065  -2.284 -12.140  1.00 18.420          H  
ATOM   1539 3HD1 LEU A  93     -19.416  -1.992 -10.514  1.00 18.420          H  
ATOM   1540 1HD2 LEU A  93     -17.075  -0.253 -11.369  1.00 18.420          H  
ATOM   1541 2HD2 LEU A  93     -17.013  -1.552 -10.176  1.00 18.420          H  
ATOM   1542 3HD2 LEU A  93     -15.900  -1.549 -11.545  1.00 18.420          H  
ATOM   1543  N   LEU A  94     -17.057  -6.612 -12.728  1.00 10.440          N  
ATOM   1544  CA  LEU A  94     -17.264  -8.022 -12.429  1.00 10.110          C  
ATOM   1545  C   LEU A  94     -16.070  -8.876 -12.009  1.00  9.670          C  
ATOM   1546  O   LEU A  94     -16.242  -9.692 -11.106  1.00  9.350          O  
ATOM   1547  CB  LEU A  94     -17.954  -8.689 -13.639  1.00 14.290          C  
ATOM   1548  CG  LEU A  94     -18.276 -10.205 -13.554  1.00 14.290          C  
ATOM   1549  CD1 LEU A  94     -19.259 -10.470 -12.415  1.00 14.290          C  
ATOM   1550  CD2 LEU A  94     -18.858 -10.683 -14.911  1.00 14.290          C  
ATOM   1551  H   LEU A  94     -17.524  -6.277 -13.571  1.00 12.530          H  
ATOM   1552  HA  LEU A  94     -17.971  -8.044 -11.603  1.00 12.130          H  
ATOM   1553 1HB  LEU A  94     -18.895  -8.171 -13.810  1.00 17.140          H  
ATOM   1554 2HB  LEU A  94     -17.345  -8.539 -14.505  1.00 17.140          H  
ATOM   1555  HG  LEU A  94     -17.371 -10.754 -13.348  1.00 17.140          H  
ATOM   1556 1HD1 LEU A  94     -19.469 -11.540 -12.363  1.00 17.140          H  
ATOM   1557 2HD1 LEU A  94     -18.839 -10.157 -11.484  1.00 17.140          H  
ATOM   1558 3HD1 LEU A  94     -20.184  -9.927 -12.597  1.00 17.140          H  
ATOM   1559 1HD2 LEU A  94     -19.075 -11.751 -14.851  1.00 17.140          H  
ATOM   1560 2HD2 LEU A  94     -19.776 -10.138 -15.129  1.00 17.140          H  
ATOM   1561 3HD2 LEU A  94     -18.145 -10.515 -15.701  1.00 17.140          H  
ATOM   1562  N   PRO A  95     -14.852  -8.795 -12.587  1.00  9.740          N  
ATOM   1563  CA  PRO A  95     -13.749  -9.641 -12.185  1.00  9.480          C  
ATOM   1564  C   PRO A  95     -13.568  -9.587 -10.670  1.00  9.260          C  
ATOM   1565  O   PRO A  95     -13.220 -10.591 -10.052  1.00  8.990          O  
ATOM   1566  CB  PRO A  95     -12.563  -9.000 -12.910  1.00 14.220          C  
ATOM   1567  CG  PRO A  95     -13.184  -8.384 -14.125  1.00 14.220          C  
ATOM   1568  CD  PRO A  95     -14.491  -7.822 -13.599  1.00 14.220          C  
ATOM   1569  HA  PRO A  95     -13.924 -10.667 -12.531  1.00 11.380          H  
ATOM   1570 1HB  PRO A  95     -12.068  -8.264 -12.256  1.00 17.060          H  
ATOM   1571 2HB  PRO A  95     -11.827  -9.762 -13.152  1.00 17.060          H  
ATOM   1572 1HG  PRO A  95     -12.533  -7.600 -14.551  1.00 17.060          H  
ATOM   1573 2HG  PRO A  95     -13.312  -9.144 -14.899  1.00 17.060          H  
ATOM   1574 1HD  PRO A  95     -14.235  -6.902 -13.096  1.00 17.060          H  
ATOM   1575 2HD  PRO A  95     -15.236  -7.680 -14.370  1.00 17.060          H  
ATOM   1576  N   ALA A  96     -13.827  -8.426 -10.057  1.00  9.480          N  
ATOM   1577  CA  ALA A  96     -13.695  -8.279  -8.627  1.00  9.420          C  
ATOM   1578  C   ALA A  96     -14.613  -9.208  -7.870  1.00  9.020          C  
ATOM   1579  O   ALA A  96     -14.244  -9.763  -6.841  1.00  8.840          O  
ATOM   1580  CB  ALA A  96     -13.951  -6.853  -8.250  1.00 13.210          C  
ATOM   1581  H   ALA A  96     -14.149  -7.592 -10.563  1.00 11.380          H  
ATOM   1582  HA  ALA A  96     -12.687  -8.550  -8.361  1.00 11.300          H  
ATOM   1583 1HB  ALA A  96     -13.812  -6.719  -7.202  1.00 15.850          H  
ATOM   1584 2HB  ALA A  96     -13.252  -6.220  -8.787  1.00 15.850          H  
ATOM   1585 3HB  ALA A  96     -14.976  -6.588  -8.522  1.00 15.850          H  
ATOM   1586  N   ILE A  97     -15.826  -9.348  -8.376  1.00  9.020          N  
ATOM   1587  CA  ILE A  97     -16.856 -10.153  -7.771  1.00  8.830          C  
ATOM   1588  C   ILE A  97     -16.507 -11.611  -7.973  1.00  8.440          C  
ATOM   1589  O   ILE A  97     -16.603 -12.422  -7.052  1.00  8.200          O  
ATOM   1590  CB  ILE A  97     -18.218  -9.786  -8.361  1.00 12.440          C  
ATOM   1591  CG1 ILE A  97     -18.541  -8.321  -7.941  1.00 12.440          C  
ATOM   1592  CG2 ILE A  97     -19.286 -10.775  -7.880  1.00 12.440          C  
ATOM   1593  CD1 ILE A  97     -19.694  -7.680  -8.677  1.00 12.440          C  
ATOM   1594  H   ILE A  97     -16.040  -8.908  -9.267  1.00 10.820          H  
ATOM   1595  HA  ILE A  97     -16.879  -9.945  -6.704  1.00 10.600          H  
ATOM   1596  HB  ILE A  97     -18.157  -9.806  -9.428  1.00 14.930          H  
ATOM   1597 1HG1 ILE A  97     -18.757  -8.306  -6.875  1.00 14.930          H  
ATOM   1598 2HG1 ILE A  97     -17.656  -7.703  -8.117  1.00 14.930          H  
ATOM   1599 1HG2 ILE A  97     -20.249 -10.515  -8.299  1.00 14.930          H  
ATOM   1600 2HG2 ILE A  97     -19.031 -11.786  -8.197  1.00 14.930          H  
ATOM   1601 3HG2 ILE A  97     -19.344 -10.744  -6.792  1.00 14.930          H  
ATOM   1602 1HD1 ILE A  97     -19.819  -6.659  -8.311  1.00 14.930          H  
ATOM   1603 2HD1 ILE A  97     -19.478  -7.656  -9.743  1.00 14.930          H  
ATOM   1604 3HD1 ILE A  97     -20.607  -8.235  -8.507  1.00 14.930          H  
ATOM   1605  N   ASN A  98     -16.095 -11.956  -9.191  1.00  8.500          N  
ATOM   1606  CA  ASN A  98     -15.739 -13.335  -9.498  1.00  8.320          C  
ATOM   1607  C   ASN A  98     -14.619 -13.806  -8.576  1.00  8.010          C  
ATOM   1608  O   ASN A  98     -14.627 -14.940  -8.068  1.00  7.840          O  
ATOM   1609  CB  ASN A  98     -15.252 -13.439 -10.921  1.00 11.720          C  
ATOM   1610  CG  ASN A  98     -16.301 -13.333 -11.958  1.00 11.720          C  
ATOM   1611  OD1 ASN A  98     -17.496 -13.582 -11.755  1.00 11.720          O  
ATOM   1612  ND2 ASN A  98     -15.845 -12.965 -13.107  1.00 11.720          N  
ATOM   1613  H   ASN A  98     -16.045 -11.229  -9.911  1.00 10.200          H  
ATOM   1614  HA  ASN A  98     -16.609 -13.974  -9.342  1.00  9.980          H  
ATOM   1615 1HB  ASN A  98     -14.518 -12.655 -11.098  1.00 14.060          H  
ATOM   1616 2HB  ASN A  98     -14.738 -14.383 -11.048  1.00 14.060          H  
ATOM   1617 1HD2 ASN A  98     -16.454 -12.876 -13.899  1.00 14.060          H  
ATOM   1618 2HD2 ASN A  98     -14.868 -12.778 -13.203  1.00 14.060          H  
ATOM   1619  N   ASN A  99     -13.720 -12.881  -8.257  1.00  8.060          N  
ATOM   1620  CA  ASN A  99     -12.589 -13.178  -7.421  1.00  7.940          C  
ATOM   1621  C   ASN A  99     -12.886 -13.307  -5.948  1.00  7.630          C  
ATOM   1622  O   ASN A  99     -12.001 -13.701  -5.195  1.00  7.510          O  
ATOM   1623  CB  ASN A  99     -11.466 -12.200  -7.664  1.00 11.160          C  
ATOM   1624  CG  ASN A  99     -10.702 -12.480  -8.933  1.00 11.160          C  
ATOM   1625  OD1 ASN A  99      -9.918 -13.437  -9.014  1.00 11.160          O  
ATOM   1626  ND2 ASN A  99     -10.911 -11.674  -9.917  1.00 11.160          N  
ATOM   1627  H   ASN A  99     -13.777 -11.970  -8.724  1.00  9.670          H  
ATOM   1628  HA  ASN A  99     -12.239 -14.129  -7.728  1.00  9.530          H  
ATOM   1629 1HB  ASN A  99     -11.886 -11.197  -7.735  1.00 13.400          H  
ATOM   1630 2HB  ASN A  99     -10.778 -12.213  -6.820  1.00 13.400          H  
ATOM   1631 1HD2 ASN A  99     -10.438 -11.803 -10.783  1.00 13.400          H  
ATOM   1632 2HD2 ASN A  99     -11.587 -10.931  -9.816  1.00 13.400          H  
ATOM   1633  N   ILE A 100     -14.125 -13.084  -5.513  1.00  7.650          N  
ATOM   1634  CA  ILE A 100     -14.426 -13.277  -4.104  1.00  7.560          C  
ATOM   1635  C   ILE A 100     -14.154 -14.741  -3.795  1.00  7.430          C  
ATOM   1636  O   ILE A 100     -13.608 -15.064  -2.749  1.00  7.360          O  
ATOM   1637  CB  ILE A 100     -15.873 -12.884  -3.753  1.00 10.620          C  
ATOM   1638  CG1 ILE A 100     -16.032 -11.352  -3.902  1.00 10.620          C  
ATOM   1639  CG2 ILE A 100     -16.200 -13.324  -2.302  1.00 10.620          C  
ATOM   1640  CD1 ILE A 100     -17.472 -10.872  -3.893  1.00 10.620          C  
ATOM   1641  H   ILE A 100     -14.868 -12.791  -6.157  1.00  9.180          H  
ATOM   1642  HA  ILE A 100     -13.752 -12.670  -3.503  1.00  9.070          H  
ATOM   1643  HB  ILE A 100     -16.559 -13.361  -4.456  1.00 12.740          H  
ATOM   1644 1HG1 ILE A 100     -15.498 -10.871  -3.087  1.00 12.740          H  
ATOM   1645 2HG1 ILE A 100     -15.571 -11.041  -4.841  1.00 12.740          H  
ATOM   1646 1HG2 ILE A 100     -17.216 -13.056  -2.044  1.00 12.740          H  
ATOM   1647 2HG2 ILE A 100     -16.093 -14.403  -2.197  1.00 12.740          H  
ATOM   1648 3HG2 ILE A 100     -15.517 -12.828  -1.623  1.00 12.740          H  
ATOM   1649 1HD1 ILE A 100     -17.500  -9.802  -4.001  1.00 12.740          H  
ATOM   1650 2HD1 ILE A 100     -18.003 -11.333  -4.729  1.00 12.740          H  
ATOM   1651 3HD1 ILE A 100     -17.961 -11.139  -2.967  1.00 12.740          H  
ATOM   1652  N   LYS A 101     -14.592 -15.634  -4.684  1.00  7.550          N  
ATOM   1653  CA  LYS A 101     -14.348 -17.056  -4.518  1.00  7.640          C  
ATOM   1654  C   LYS A 101     -13.029 -17.485  -5.176  1.00  7.490          C  
ATOM   1655  O   LYS A 101     -12.296 -18.306  -4.621  1.00  7.530          O  
ATOM   1656  CB  LYS A 101     -15.504 -17.882  -5.075  1.00 10.660          C  
ATOM   1657  CG  LYS A 101     -15.358 -19.398  -4.872  1.00 10.660          C  
ATOM   1658  CD  LYS A 101     -16.628 -20.137  -5.304  1.00 10.660          C  
ATOM   1659  CE  LYS A 101     -16.520 -21.643  -5.083  1.00 10.660          C  
ATOM   1660  NZ  LYS A 101     -17.773 -22.354  -5.495  1.00 10.660          N  
ATOM   1661  H   LYS A 101     -15.069 -15.299  -5.515  1.00  9.060          H  
ATOM   1662  HA  LYS A 101     -14.271 -17.263  -3.451  1.00  9.170          H  
ATOM   1663 1HB  LYS A 101     -16.434 -17.562  -4.608  1.00 12.790          H  
ATOM   1664 2HB  LYS A 101     -15.594 -17.697  -6.147  1.00 12.790          H  
ATOM   1665 1HG  LYS A 101     -14.524 -19.761  -5.468  1.00 12.790          H  
ATOM   1666 2HG  LYS A 101     -15.146 -19.609  -3.823  1.00 12.790          H  
ATOM   1667 1HD  LYS A 101     -17.479 -19.754  -4.739  1.00 12.790          H  
ATOM   1668 2HD  LYS A 101     -16.805 -19.951  -6.363  1.00 12.790          H  
ATOM   1669 1HE  LYS A 101     -15.691 -22.031  -5.661  1.00 12.790          H  
ATOM   1670 2HE  LYS A 101     -16.333 -21.836  -4.026  1.00 12.790          H  
ATOM   1671 1HZ  LYS A 101     -17.668 -23.346  -5.335  1.00 12.790          H  
ATOM   1672 2HZ  LYS A 101     -18.553 -22.008  -4.952  1.00 12.790          H  
ATOM   1673 3HZ  LYS A 101     -17.950 -22.190  -6.476  1.00 12.790          H  
ATOM   1674  N   LEU A 102     -12.692 -16.938  -6.352  1.00  7.490          N  
ATOM   1675  CA  LEU A 102     -11.487 -17.427  -7.036  1.00  7.600          C  
ATOM   1676  C   LEU A 102     -10.242 -17.199  -6.164  1.00  7.450          C  
ATOM   1677  O   LEU A 102      -9.328 -18.026  -6.175  1.00  7.620          O  
ATOM   1678  CB  LEU A 102     -11.286 -16.713  -8.376  1.00 10.600          C  
ATOM   1679  CG  LEU A 102     -12.395 -16.927  -9.472  1.00 10.600          C  
ATOM   1680  CD1 LEU A 102     -12.175 -15.915 -10.585  1.00 10.600          C  
ATOM   1681  CD2 LEU A 102     -12.356 -18.345 -10.031  1.00 10.600          C  
ATOM   1682  H   LEU A 102     -13.301 -16.252  -6.812  1.00  8.990          H  
ATOM   1683  HA  LEU A 102     -11.594 -18.493  -7.200  1.00  9.120          H  
ATOM   1684 1HB  LEU A 102     -11.088 -15.706  -8.225  1.00 12.720          H  
ATOM   1685 2HB  LEU A 102     -10.380 -17.113  -8.805  1.00 12.720          H  
ATOM   1686  HG  LEU A 102     -13.367 -16.758  -9.036  1.00 12.720          H  
ATOM   1687 1HD1 LEU A 102     -12.946 -16.033 -11.344  1.00 12.720          H  
ATOM   1688 2HD1 LEU A 102     -12.225 -14.906 -10.179  1.00 12.720          H  
ATOM   1689 3HD1 LEU A 102     -11.211 -16.072 -11.019  1.00 12.720          H  
ATOM   1690 1HD2 LEU A 102     -13.139 -18.456 -10.778  1.00 12.720          H  
ATOM   1691 2HD2 LEU A 102     -11.391 -18.535 -10.493  1.00 12.720          H  
ATOM   1692 3HD2 LEU A 102     -12.527 -19.062  -9.238  1.00 12.720          H  
ATOM   1693  N   ILE A 103     -10.204 -16.093  -5.390  1.00  7.310          N  
ATOM   1694  CA  ILE A 103      -9.053 -15.814  -4.541  1.00  7.360          C  
ATOM   1695  C   ILE A 103      -8.845 -16.887  -3.476  1.00  7.310          C  
ATOM   1696  O   ILE A 103      -7.695 -17.141  -3.100  1.00  7.510          O  
ATOM   1697  CB  ILE A 103      -9.149 -14.409  -3.858  1.00 10.280          C  
ATOM   1698  CG1 ILE A 103      -7.755 -14.017  -3.299  1.00 10.280          C  
ATOM   1699  CG2 ILE A 103     -10.188 -14.380  -2.721  1.00 10.280          C  
ATOM   1700  CD1 ILE A 103      -7.616 -12.554  -2.854  1.00 10.280          C  
ATOM   1701  H   ILE A 103     -10.965 -15.412  -5.404  1.00  8.770          H  
ATOM   1702  HA  ILE A 103      -8.175 -15.800  -5.166  1.00  8.830          H  
ATOM   1703  HB  ILE A 103      -9.438 -13.677  -4.616  1.00 12.340          H  
ATOM   1704 1HG1 ILE A 103      -7.530 -14.652  -2.450  1.00 12.340          H  
ATOM   1705 2HG1 ILE A 103      -7.026 -14.213  -4.064  1.00 12.340          H  
ATOM   1706 1HG2 ILE A 103     -10.255 -13.392  -2.295  1.00 12.340          H  
ATOM   1707 2HG2 ILE A 103     -11.158 -14.653  -3.105  1.00 12.340          H  
ATOM   1708 3HG2 ILE A 103      -9.907 -15.069  -1.939  1.00 12.340          H  
ATOM   1709 1HD1 ILE A 103      -6.599 -12.380  -2.488  1.00 12.340          H  
ATOM   1710 2HD1 ILE A 103      -7.818 -11.882  -3.688  1.00 12.340          H  
ATOM   1711 3HD1 ILE A 103      -8.309 -12.354  -2.058  1.00 12.340          H  
ATOM   1712  N   ILE A 104      -9.921 -17.524  -2.975  1.00  7.230          N  
ATOM   1713  CA  ILE A 104      -9.715 -18.525  -1.954  1.00  7.430          C  
ATOM   1714  C   ILE A 104      -9.379 -19.818  -2.623  1.00  7.620          C  
ATOM   1715  O   ILE A 104      -8.492 -20.522  -2.175  1.00  7.890          O  
ATOM   1716  CB  ILE A 104     -10.893 -18.680  -0.958  1.00 10.320          C  
ATOM   1717  CG1 ILE A 104     -12.201 -19.224  -1.616  1.00 10.320          C  
ATOM   1718  CG2 ILE A 104     -11.129 -17.337  -0.361  1.00 10.320          C  
ATOM   1719  CD1 ILE A 104     -13.298 -19.605  -0.655  1.00 10.320          C  
ATOM   1720  H   ILE A 104     -10.858 -17.351  -3.338  1.00  8.680          H  
ATOM   1721  HA  ILE A 104      -8.856 -18.232  -1.356  1.00  8.920          H  
ATOM   1722  HB  ILE A 104     -10.607 -19.380  -0.173  1.00 12.390          H  
ATOM   1723 1HG1 ILE A 104     -12.592 -18.468  -2.262  1.00 12.390          H  
ATOM   1724 2HG1 ILE A 104     -11.990 -20.111  -2.187  1.00 12.390          H  
ATOM   1725 1HG2 ILE A 104     -11.901 -17.381   0.366  1.00 12.390          H  
ATOM   1726 2HG2 ILE A 104     -10.209 -16.998   0.107  1.00 12.390          H  
ATOM   1727 3HG2 ILE A 104     -11.420 -16.645  -1.144  1.00 12.390          H  
ATOM   1728 1HD1 ILE A 104     -14.156 -19.966  -1.223  1.00 12.390          H  
ATOM   1729 2HD1 ILE A 104     -12.940 -20.395  -0.002  1.00 12.390          H  
ATOM   1730 3HD1 ILE A 104     -13.605 -18.753  -0.063  1.00 12.390          H  
ATOM   1731  N   LEU A 105      -9.973 -20.114  -3.770  1.00  7.640          N  
ATOM   1732  CA  LEU A 105      -9.637 -21.385  -4.373  1.00  8.010          C  
ATOM   1733  C   LEU A 105      -8.134 -21.403  -4.648  1.00  8.140          C  
ATOM   1734  O   LEU A 105      -7.456 -22.402  -4.386  1.00  8.530          O  
ATOM   1735  CB  LEU A 105     -10.435 -21.566  -5.661  1.00 11.070          C  
ATOM   1736  CG  LEU A 105     -11.978 -21.743  -5.518  1.00 11.070          C  
ATOM   1737  CD1 LEU A 105     -12.604 -21.692  -6.914  1.00 11.070          C  
ATOM   1738  CD2 LEU A 105     -12.312 -23.061  -4.817  1.00 11.070          C  
ATOM   1739  H   LEU A 105     -10.690 -19.498  -4.167  1.00  9.170          H  
ATOM   1740  HA  LEU A 105      -9.861 -22.182  -3.672  1.00  9.610          H  
ATOM   1741 1HB  LEU A 105     -10.272 -20.686  -6.262  1.00 13.280          H  
ATOM   1742 2HB  LEU A 105     -10.044 -22.427  -6.188  1.00 13.280          H  
ATOM   1743  HG  LEU A 105     -12.382 -20.917  -4.935  1.00 13.280          H  
ATOM   1744 1HD1 LEU A 105     -13.676 -21.791  -6.842  1.00 13.280          H  
ATOM   1745 2HD1 LEU A 105     -12.372 -20.747  -7.381  1.00 13.280          H  
ATOM   1746 3HD1 LEU A 105     -12.213 -22.500  -7.516  1.00 13.280          H  
ATOM   1747 1HD2 LEU A 105     -13.392 -23.158  -4.732  1.00 13.280          H  
ATOM   1748 2HD2 LEU A 105     -11.916 -23.891  -5.401  1.00 13.280          H  
ATOM   1749 3HD2 LEU A 105     -11.882 -23.079  -3.820  1.00 13.280          H  
ATOM   1750  N   MET A 106      -7.584 -20.274  -5.114  1.00  7.970          N  
ATOM   1751  CA  MET A 106      -6.152 -20.209  -5.342  1.00  8.300          C  
ATOM   1752  C   MET A 106      -5.345 -20.338  -4.046  1.00  8.430          C  
ATOM   1753  O   MET A 106      -4.398 -21.124  -3.988  1.00  8.900          O  
ATOM   1754  CB  MET A 106      -5.790 -18.902  -6.030  1.00 11.490          C  
ATOM   1755  CG  MET A 106      -6.196 -18.807  -7.412  1.00 11.490          C  
ATOM   1756  SD  MET A 106      -5.564 -17.402  -8.223  1.00 11.490          S  
ATOM   1757  CE  MET A 106      -6.695 -16.131  -7.829  1.00 11.490          C  
ATOM   1758  H   MET A 106      -8.184 -19.474  -5.344  1.00  9.560          H  
ATOM   1759  HA  MET A 106      -5.873 -21.037  -5.990  1.00  9.960          H  
ATOM   1760 1HB  MET A 106      -6.208 -18.062  -5.474  1.00 13.790          H  
ATOM   1761 2HB  MET A 106      -4.745 -18.798  -6.060  1.00 13.790          H  
ATOM   1762 1HG  MET A 106      -5.878 -19.695  -7.947  1.00 13.790          H  
ATOM   1763 2HG  MET A 106      -7.247 -18.730  -7.438  1.00 13.790          H  
ATOM   1764 1HE  MET A 106      -6.393 -15.221  -8.336  1.00 13.790          H  
ATOM   1765 2HE  MET A 106      -7.695 -16.415  -8.164  1.00 13.790          H  
ATOM   1766 3HE  MET A 106      -6.694 -15.973  -6.769  1.00 13.790          H  
ATOM   1767  N   TYR A 107      -5.754 -19.627  -2.989  1.00  8.170          N  
ATOM   1768  CA  TYR A 107      -5.054 -19.620  -1.706  1.00  8.450          C  
ATOM   1769  C   TYR A 107      -5.075 -21.002  -1.033  1.00  8.750          C  
ATOM   1770  O   TYR A 107      -4.060 -21.448  -0.482  1.00  9.230          O  
ATOM   1771  CB  TYR A 107      -5.636 -18.508  -0.832  1.00 11.720          C  
ATOM   1772  CG  TYR A 107      -4.822 -18.173   0.348  1.00 11.720          C  
ATOM   1773  CD1 TYR A 107      -3.619 -17.500   0.167  1.00 11.720          C  
ATOM   1774  CD2 TYR A 107      -5.247 -18.484   1.580  1.00 11.720          C  
ATOM   1775  CE1 TYR A 107      -2.842 -17.168   1.235  1.00 11.720          C  
ATOM   1776  CE2 TYR A 107      -4.485 -18.156   2.647  1.00 11.720          C  
ATOM   1777  CZ  TYR A 107      -3.283 -17.512   2.486  1.00 11.720          C  
ATOM   1778  OH  TYR A 107      -2.530 -17.228   3.579  1.00 11.720          O  
ATOM   1779  H   TYR A 107      -6.551 -18.989  -3.088  1.00  9.800          H  
ATOM   1780  HA  TYR A 107      -4.010 -19.387  -1.892  1.00 10.140          H  
ATOM   1781 1HB  TYR A 107      -5.776 -17.604  -1.420  1.00 14.060          H  
ATOM   1782 2HB  TYR A 107      -6.621 -18.815  -0.486  1.00 14.060          H  
ATOM   1783  HD1 TYR A 107      -3.295 -17.250  -0.825  1.00 14.060          H  
ATOM   1784  HD2 TYR A 107      -6.189 -19.000   1.710  1.00 14.060          H  
ATOM   1785  HE1 TYR A 107      -1.890 -16.652   1.091  1.00 14.060          H  
ATOM   1786  HE2 TYR A 107      -4.823 -18.417   3.617  1.00 14.060          H  
ATOM   1787  HH  TYR A 107      -3.086 -17.301   4.361  1.00 14.060          H  
ATOM   1788  N   ILE A 108      -6.230 -21.668  -1.090  1.00  8.620          N  
ATOM   1789  CA  ILE A 108      -6.449 -22.993  -0.525  1.00  9.070          C  
ATOM   1790  C   ILE A 108      -5.536 -23.973  -1.217  1.00  9.470          C  
ATOM   1791  O   ILE A 108      -4.850 -24.760  -0.547  1.00  9.980          O  
ATOM   1792  CB  ILE A 108      -7.922 -23.423  -0.702  1.00 12.520          C  
ATOM   1793  CG1 ILE A 108      -8.837 -22.505   0.185  1.00 12.520          C  
ATOM   1794  CG2 ILE A 108      -8.079 -24.944  -0.336  1.00 12.520          C  
ATOM   1795  CD1 ILE A 108     -10.308 -22.567  -0.155  1.00 12.520          C  
ATOM   1796  H   ILE A 108      -7.006 -21.213  -1.557  1.00 10.340          H  
ATOM   1797  HA  ILE A 108      -6.201 -22.993   0.517  1.00 10.880          H  
ATOM   1798  HB  ILE A 108      -8.221 -23.266  -1.743  1.00 15.020          H  
ATOM   1799 1HG1 ILE A 108      -8.721 -22.790   1.223  1.00 15.020          H  
ATOM   1800 2HG1 ILE A 108      -8.508 -21.476   0.081  1.00 15.020          H  
ATOM   1801 1HG2 ILE A 108      -9.099 -25.251  -0.462  1.00 15.020          H  
ATOM   1802 2HG2 ILE A 108      -7.453 -25.556  -0.981  1.00 15.020          H  
ATOM   1803 3HG2 ILE A 108      -7.784 -25.101   0.700  1.00 15.020          H  
ATOM   1804 1HD1 ILE A 108     -10.852 -21.895   0.495  1.00 15.020          H  
ATOM   1805 2HD1 ILE A 108     -10.455 -22.255  -1.190  1.00 15.020          H  
ATOM   1806 3HD1 ILE A 108     -10.681 -23.563  -0.024  1.00 15.020          H  
ATOM   1807  N   ARG A 109      -5.515 -23.937  -2.559  1.00  9.370          N  
ATOM   1808  CA  ARG A 109      -4.619 -24.809  -3.282  1.00  9.900          C  
ATOM   1809  C   ARG A 109      -3.195 -24.444  -2.930  1.00 10.250          C  
ATOM   1810  O   ARG A 109      -2.385 -25.307  -2.659  1.00 10.850          O  
ATOM   1811  CB  ARG A 109      -4.785 -24.690  -4.786  1.00 13.650          C  
ATOM   1812  CG  ARG A 109      -6.069 -25.246  -5.349  1.00 13.650          C  
ATOM   1813  CD  ARG A 109      -6.102 -25.121  -6.812  1.00 13.650          C  
ATOM   1814  NE  ARG A 109      -7.354 -25.576  -7.360  1.00 13.650          N  
ATOM   1815  CZ  ARG A 109      -7.608 -25.726  -8.669  1.00 13.650          C  
ATOM   1816  NH1 ARG A 109      -6.678 -25.491  -9.562  1.00 13.650          N  
ATOM   1817  NH2 ARG A 109      -8.807 -26.108  -9.062  1.00 13.650          N  
ATOM   1818  H   ARG A 109      -6.136 -23.303  -3.073  1.00 11.240          H  
ATOM   1819  HA  ARG A 109      -4.810 -25.837  -2.985  1.00 11.880          H  
ATOM   1820 1HB  ARG A 109      -4.748 -23.632  -5.059  1.00 16.380          H  
ATOM   1821 2HB  ARG A 109      -3.951 -25.182  -5.285  1.00 16.380          H  
ATOM   1822 1HG  ARG A 109      -6.171 -26.283  -5.091  1.00 16.380          H  
ATOM   1823 2HG  ARG A 109      -6.913 -24.704  -4.944  1.00 16.380          H  
ATOM   1824 1HD  ARG A 109      -5.968 -24.072  -7.086  1.00 16.380          H  
ATOM   1825 2HD  ARG A 109      -5.298 -25.725  -7.237  1.00 16.380          H  
ATOM   1826  HE  ARG A 109      -8.105 -25.771  -6.712  1.00 16.380          H  
ATOM   1827 1HH1 ARG A 109      -5.762 -25.191  -9.278  1.00 16.380          H  
ATOM   1828 2HH1 ARG A 109      -6.894 -25.620 -10.543  1.00 16.380          H  
ATOM   1829 1HH2 ARG A 109      -9.529 -26.283  -8.382  1.00 16.380          H  
ATOM   1830 2HH2 ARG A 109      -9.003 -26.211 -10.044  1.00 16.380          H  
ATOM   1831  N   GLY A 110      -2.886 -23.165  -2.820  1.00  9.970          N  
ATOM   1832  CA  GLY A 110      -1.531 -22.748  -2.515  1.00 10.410          C  
ATOM   1833  C   GLY A 110      -0.955 -23.474  -1.304  1.00 10.760          C  
ATOM   1834  O   GLY A 110       0.118 -24.087  -1.382  1.00 11.400          O  
ATOM   1835  H   GLY A 110      -3.578 -22.447  -3.036  1.00 11.960          H  
ATOM   1836 1HA  GLY A 110      -0.901 -22.923  -3.374  1.00 12.490          H  
ATOM   1837 2HA  GLY A 110      -1.533 -21.674  -2.339  1.00 12.490          H  
ATOM   1838  N   TRP A 111      -1.648 -23.408  -0.169  1.00 10.440          N  
ATOM   1839  CA  TRP A 111      -1.109 -24.054   1.020  1.00 10.870          C  
ATOM   1840  C   TRP A 111      -1.106 -25.586   0.891  1.00 11.360          C  
ATOM   1841  O   TRP A 111      -0.095 -26.238   1.196  1.00 11.980          O  
ATOM   1842  CB  TRP A 111      -1.875 -23.599   2.281  1.00 15.050          C  
ATOM   1843  CG  TRP A 111      -1.448 -22.213   2.856  1.00 15.050          C  
ATOM   1844  CD1 TRP A 111      -2.210 -21.098   2.940  1.00 15.050          C  
ATOM   1845  CD2 TRP A 111      -0.151 -21.821   3.389  1.00 15.050          C  
ATOM   1846  NE1 TRP A 111      -1.487 -20.064   3.489  1.00 15.050          N  
ATOM   1847  CE2 TRP A 111      -0.253 -20.481   3.766  1.00 15.050          C  
ATOM   1848  CE3 TRP A 111       1.061 -22.474   3.564  1.00 15.050          C  
ATOM   1849  CZ2 TRP A 111       0.802 -19.793   4.315  1.00 15.050          C  
ATOM   1850  CZ3 TRP A 111       2.117 -21.779   4.119  1.00 15.050          C  
ATOM   1851  CH2 TRP A 111       1.992 -20.479   4.484  1.00 15.050          C  
ATOM   1852  H   TRP A 111      -2.532 -22.884  -0.164  1.00 12.530          H  
ATOM   1853  HA  TRP A 111      -0.076 -23.727   1.130  1.00 13.040          H  
ATOM   1854 1HB  TRP A 111      -2.929 -23.513   2.010  1.00 18.060          H  
ATOM   1855 2HB  TRP A 111      -1.827 -24.340   3.056  1.00 18.060          H  
ATOM   1856  HD1 TRP A 111      -3.224 -21.013   2.613  1.00 18.060          H  
ATOM   1857  HE1 TRP A 111      -1.825 -19.118   3.635  1.00 18.060          H  
ATOM   1858  HE3 TRP A 111       1.183 -23.500   3.271  1.00 18.060          H  
ATOM   1859  HZ2 TRP A 111       0.720 -18.748   4.606  1.00 18.060          H  
ATOM   1860  HZ3 TRP A 111       3.058 -22.292   4.259  1.00 18.060          H  
ATOM   1861  HH2 TRP A 111       2.851 -19.966   4.917  1.00 18.060          H  
ATOM   1862  N   ALA A 112      -2.206 -26.153   0.366  1.00 11.180          N  
ATOM   1863  CA  ALA A 112      -2.326 -27.597   0.203  1.00 11.760          C  
ATOM   1864  C   ALA A 112      -1.254 -28.161  -0.721  1.00 12.370          C  
ATOM   1865  O   ALA A 112      -0.740 -29.255  -0.497  1.00 13.010          O  
ATOM   1866  CB  ALA A 112      -3.694 -27.939  -0.347  1.00 16.230          C  
ATOM   1867  H   ALA A 112      -3.003 -25.566   0.091  1.00 13.420          H  
ATOM   1868  HA  ALA A 112      -2.200 -28.057   1.184  1.00 14.110          H  
ATOM   1869 1HB  ALA A 112      -3.771 -29.020  -0.432  1.00 19.480          H  
ATOM   1870 2HB  ALA A 112      -4.461 -27.556   0.328  1.00 19.480          H  
ATOM   1871 3HB  ALA A 112      -3.804 -27.474  -1.327  1.00 19.480          H  
ATOM   1872  N   VAL A 113      -0.933 -27.397  -1.760  1.00 12.250          N  
ATOM   1873  CA  VAL A 113       0.044 -27.747  -2.768  1.00 12.920          C  
ATOM   1874  C   VAL A 113       1.477 -27.576  -2.261  1.00 13.350          C  
ATOM   1875  O   VAL A 113       2.344 -28.405  -2.507  1.00 14.060          O  
ATOM   1876  CB  VAL A 113      -0.201 -26.967  -4.065  1.00 17.820          C  
ATOM   1877  CG1 VAL A 113       0.854 -27.209  -5.029  1.00 17.820          C  
ATOM   1878  CG2 VAL A 113      -1.442 -27.428  -4.651  1.00 17.820          C  
ATOM   1879  H   VAL A 113      -1.433 -26.526  -1.874  1.00 14.700          H  
ATOM   1880  HA  VAL A 113      -0.140 -28.778  -3.011  1.00 15.500          H  
ATOM   1881  HB  VAL A 113      -0.251 -25.908  -3.844  1.00 21.380          H  
ATOM   1882 1HG1 VAL A 113       0.646 -26.656  -5.944  1.00 21.380          H  
ATOM   1883 2HG1 VAL A 113       1.782 -26.880  -4.624  1.00 21.380          H  
ATOM   1884 3HG1 VAL A 113       0.911 -28.277  -5.250  1.00 21.380          H  
ATOM   1885 1HG2 VAL A 113      -1.644 -26.885  -5.570  1.00 21.380          H  
ATOM   1886 2HG2 VAL A 113      -1.347 -28.487  -4.858  1.00 21.380          H  
ATOM   1887 3HG2 VAL A 113      -2.222 -27.267  -3.944  1.00 21.380          H  
ATOM   1888  N   MET A 114       1.770 -26.495  -1.553  1.00 13.000          N  
ATOM   1889  CA  MET A 114       3.136 -26.288  -1.093  1.00 13.500          C  
ATOM   1890  C   MET A 114       3.666 -27.536  -0.367  1.00 13.900          C  
ATOM   1891  O   MET A 114       4.810 -27.934  -0.592  1.00 14.560          O  
ATOM   1892  CB  MET A 114       3.211 -25.043  -0.206  1.00 18.700          C  
ATOM   1893  CG  MET A 114       4.622 -24.701   0.343  1.00 18.700          C  
ATOM   1894  SD  MET A 114       5.096 -25.594   1.856  1.00 18.700          S  
ATOM   1895  CE  MET A 114       4.087 -24.810   3.100  1.00 18.700          C  
ATOM   1896  H   MET A 114       1.064 -25.777  -1.382  1.00 15.600          H  
ATOM   1897  HA  MET A 114       3.768 -26.120  -1.967  1.00 16.200          H  
ATOM   1898 1HB  MET A 114       2.868 -24.181  -0.781  1.00 22.440          H  
ATOM   1899 2HB  MET A 114       2.515 -25.160   0.623  1.00 22.440          H  
ATOM   1900 1HG  MET A 114       5.362 -24.928  -0.428  1.00 22.440          H  
ATOM   1901 2HG  MET A 114       4.665 -23.638   0.546  1.00 22.440          H  
ATOM   1902 1HE  MET A 114       4.289 -25.264   4.071  1.00 22.440          H  
ATOM   1903 2HE  MET A 114       4.331 -23.753   3.137  1.00 22.440          H  
ATOM   1904 3HE  MET A 114       3.036 -24.937   2.860  1.00 22.440          H  
ATOM   1905  N   THR A 115       2.840 -28.193   0.462  1.00 13.600          N  
ATOM   1906  CA  THR A 115       3.311 -29.402   1.163  1.00 14.070          C  
ATOM   1907  C   THR A 115       3.012 -30.726   0.424  1.00 14.680          C  
ATOM   1908  O   THR A 115       3.214 -31.808   0.987  1.00 15.250          O  
ATOM   1909  CB  THR A 115       2.712 -29.533   2.572  1.00 19.510          C  
ATOM   1910  OG1 THR A 115       1.292 -29.622   2.476  1.00 19.510          O  
ATOM   1911  CG2 THR A 115       3.084 -28.338   3.412  1.00 19.510          C  
ATOM   1912  H   THR A 115       1.902 -27.806   0.649  1.00 16.320          H  
ATOM   1913  HA  THR A 115       4.392 -29.325   1.268  1.00 16.880          H  
ATOM   1914  HB  THR A 115       3.096 -30.436   3.046  1.00 23.410          H  
ATOM   1915  HG1 THR A 115       1.048 -30.444   2.034  1.00 23.410          H  
ATOM   1916 1HG2 THR A 115       2.661 -28.444   4.408  1.00 23.410          H  
ATOM   1917 2HG2 THR A 115       4.167 -28.267   3.485  1.00 23.410          H  
ATOM   1918 3HG2 THR A 115       2.690 -27.441   2.945  1.00 23.410          H  
ATOM   1919  N   CYS A 116       2.469 -30.649  -0.789  1.00 14.630          N  
ATOM   1920  CA  CYS A 116       2.065 -31.807  -1.589  1.00 15.300          C  
ATOM   1921  C   CYS A 116       1.898 -31.434  -3.058  1.00 15.860          C  
ATOM   1922  O   CYS A 116       1.173 -30.524  -3.398  1.00 16.440          O  
ATOM   1923  CB  CYS A 116       0.729 -32.368  -1.102  1.00 21.150          C  
ATOM   1924  SG  CYS A 116       0.180 -33.869  -1.965  1.00 21.150          S  
ATOM   1925  H   CYS A 116       2.362 -29.729  -1.214  1.00 17.560          H  
ATOM   1926  HA  CYS A 116       2.834 -32.574  -1.502  1.00 18.360          H  
ATOM   1927 1HB  CYS A 116       0.775 -32.582  -0.037  1.00 25.380          H  
ATOM   1928 2HB  CYS A 116      -0.043 -31.606  -1.250  1.00 25.380          H  
ATOM   1929  HG  CYS A 116      -1.134 -33.574  -1.884  1.00 25.380          H  
ATOM   1930  N   ASN A 117       2.387 -32.233  -3.979  1.00 15.780          N  
ATOM   1931  CA  ASN A 117       2.202 -31.848  -5.380  1.00 16.390          C  
ATOM   1932  C   ASN A 117       0.734 -31.926  -5.865  1.00 16.420          C  
ATOM   1933  O   ASN A 117       0.461 -31.636  -7.028  1.00 16.690          O  
ATOM   1934  CB  ASN A 117       3.104 -32.674  -6.279  1.00 22.700          C  
ATOM   1935  CG  ASN A 117       4.618 -32.300  -6.208  1.00 22.700          C  
ATOM   1936  OD1 ASN A 117       5.086 -31.150  -5.981  1.00 22.700          O  
ATOM   1937  ND2 ASN A 117       5.408 -33.326  -6.401  1.00 22.700          N  
ATOM   1938  H   ASN A 117       2.935 -33.047  -3.733  1.00 18.940          H  
ATOM   1939  HA  ASN A 117       2.509 -30.804  -5.477  1.00 19.670          H  
ATOM   1940 1HB  ASN A 117       3.006 -33.719  -5.998  1.00 27.240          H  
ATOM   1941 2HB  ASN A 117       2.777 -32.601  -7.318  1.00 27.240          H  
ATOM   1942 1HD2 ASN A 117       6.399 -33.224  -6.363  1.00 27.240          H  
ATOM   1943 2HD2 ASN A 117       4.999 -34.242  -6.601  1.00 27.240          H  
ATOM   1944  N   VAL A 118      -0.197 -32.381  -5.012  1.00 16.300          N  
ATOM   1945  CA  VAL A 118      -1.610 -32.434  -5.355  1.00 16.460          C  
ATOM   1946  C   VAL A 118      -2.471 -31.645  -4.323  1.00 16.720          C  
ATOM   1947  O   VAL A 118      -2.464 -32.008  -3.145  1.00 16.780          O  
ATOM   1948  CB  VAL A 118      -2.077 -33.902  -5.406  1.00 22.980          C  
ATOM   1949  CG1 VAL A 118      -3.576 -33.980  -5.755  1.00 22.980          C  
ATOM   1950  CG2 VAL A 118      -1.221 -34.642  -6.428  1.00 22.980          C  
ATOM   1951  H   VAL A 118       0.096 -32.643  -4.078  1.00 19.560          H  
ATOM   1952  HA  VAL A 118      -1.696 -32.033  -6.347  1.00 19.750          H  
ATOM   1953  HB  VAL A 118      -1.951 -34.360  -4.426  1.00 27.580          H  
ATOM   1954 1HG1 VAL A 118      -3.894 -35.021  -5.784  1.00 27.580          H  
ATOM   1955 2HG1 VAL A 118      -4.179 -33.447  -5.006  1.00 27.580          H  
ATOM   1956 3HG1 VAL A 118      -3.741 -33.535  -6.711  1.00 27.580          H  
ATOM   1957 1HG2 VAL A 118      -1.521 -35.684  -6.482  1.00 27.580          H  
ATOM   1958 2HG2 VAL A 118      -1.338 -34.184  -7.397  1.00 27.580          H  
ATOM   1959 3HG2 VAL A 118      -0.188 -34.584  -6.132  1.00 27.580          H  
ATOM   1960  N   PRO A 119      -3.251 -30.620  -4.758  1.00 17.030          N  
ATOM   1961  CA  PRO A 119      -4.110 -29.729  -3.977  1.00 17.430          C  
ATOM   1962  C   PRO A 119      -5.340 -30.377  -3.378  1.00 17.510          C  
ATOM   1963  O   PRO A 119      -5.934 -31.274  -3.964  1.00 17.260          O  
ATOM   1964  CB  PRO A 119      -4.562 -28.700  -5.016  1.00 26.140          C  
ATOM   1965  CG  PRO A 119      -4.437 -29.385  -6.298  1.00 26.140          C  
ATOM   1966  CD  PRO A 119      -3.297 -30.322  -6.174  1.00 26.140          C  
ATOM   1967  HA  PRO A 119      -3.504 -29.259  -3.189  1.00 20.920          H  
ATOM   1968 1HB  PRO A 119      -5.610 -28.468  -4.820  1.00 31.370          H  
ATOM   1969 2HB  PRO A 119      -4.046 -27.777  -4.954  1.00 31.370          H  
ATOM   1970 1HG  PRO A 119      -5.330 -29.946  -6.457  1.00 31.370          H  
ATOM   1971 2HG  PRO A 119      -4.341 -28.677  -7.127  1.00 31.370          H  
ATOM   1972 1HD  PRO A 119      -3.579 -31.194  -6.777  1.00 31.370          H  
ATOM   1973 2HD  PRO A 119      -2.370 -29.865  -6.473  1.00 31.370          H  
ATOM   1974  N   ALA A 120      -5.813 -29.807  -2.279  1.00 18.020          N  
ATOM   1975  CA  ALA A 120      -7.036 -30.260  -1.624  1.00 18.310          C  
ATOM   1976  C   ALA A 120      -8.251 -30.337  -2.556  1.00 18.290          C  
ATOM   1977  O   ALA A 120      -9.087 -31.230  -2.418  1.00 18.390          O  
ATOM   1978  CB  ALA A 120      -7.370 -29.318  -0.478  1.00 25.520          C  
ATOM   1979  H   ALA A 120      -5.287 -29.057  -1.853  1.00 21.620          H  
ATOM   1980  HA  ALA A 120      -6.850 -31.261  -1.232  1.00 21.970          H  
ATOM   1981 1HB  ALA A 120      -8.261 -29.680   0.035  1.00 30.620          H  
ATOM   1982 2HB  ALA A 120      -6.539 -29.282   0.222  1.00 30.620          H  
ATOM   1983 3HB  ALA A 120      -7.559 -28.319  -0.868  1.00 30.620          H  
ATOM   1984  N   ARG A 121      -8.375 -29.372  -3.468  1.00 18.300          N  
ATOM   1985  CA  ARG A 121      -9.531 -29.268  -4.351  1.00 18.440          C  
ATOM   1986  C   ARG A 121      -9.331 -29.661  -5.830  1.00 18.020          C  
ATOM   1987  O   ARG A 121     -10.191 -29.321  -6.658  1.00 17.970          O  
ATOM   1988  CB  ARG A 121     -10.050 -27.836  -4.282  1.00 25.760          C  
ATOM   1989  CG  ARG A 121     -10.670 -27.451  -2.943  1.00 25.760          C  
ATOM   1990  CD  ARG A 121     -11.083 -26.023  -2.906  1.00 25.760          C  
ATOM   1991  NE  ARG A 121     -11.692 -25.676  -1.625  1.00 25.760          N  
ATOM   1992  CZ  ARG A 121     -13.009 -25.762  -1.329  1.00 25.760          C  
ATOM   1993  NH1 ARG A 121     -13.879 -26.162  -2.236  1.00 25.760          N  
ATOM   1994  NH2 ARG A 121     -13.437 -25.446  -0.114  1.00 25.760          N  
ATOM   1995  H   ARG A 121      -7.660 -28.665  -3.537  1.00 21.960          H  
ATOM   1996  HA  ARG A 121     -10.304 -29.919  -3.944  1.00 22.130          H  
ATOM   1997 1HB  ARG A 121      -9.232 -27.144  -4.480  1.00 30.910          H  
ATOM   1998 2HB  ARG A 121     -10.806 -27.679  -5.048  1.00 30.910          H  
ATOM   1999 1HG  ARG A 121     -11.547 -28.070  -2.763  1.00 30.910          H  
ATOM   2000 2HG  ARG A 121      -9.946 -27.616  -2.145  1.00 30.910          H  
ATOM   2001 1HD  ARG A 121     -10.201 -25.388  -3.041  1.00 30.910          H  
ATOM   2002 2HD  ARG A 121     -11.789 -25.822  -3.701  1.00 30.910          H  
ATOM   2003  HE  ARG A 121     -11.073 -25.366  -0.891  1.00 30.910          H  
ATOM   2004 1HH1 ARG A 121     -13.575 -26.410  -3.163  1.00 30.910          H  
ATOM   2005 2HH1 ARG A 121     -14.860 -26.225  -2.001  1.00 30.910          H  
ATOM   2006 1HH2 ARG A 121     -12.788 -25.159   0.607  1.00 30.910          H  
ATOM   2007 2HH2 ARG A 121     -14.420 -25.512   0.106  1.00 30.910          H  
ATOM   2008  N   GLU A 122      -8.220 -30.321  -6.182  1.00 17.890          N  
ATOM   2009  CA  GLU A 122      -7.958 -30.662  -7.597  1.00 17.670          C  
ATOM   2010  C   GLU A 122      -6.991 -31.836  -7.752  1.00 17.310          C  
ATOM   2011  O   GLU A 122      -6.274 -32.197  -6.825  1.00 17.210          O  
ATOM   2012  CB  GLU A 122      -7.470 -29.400  -8.357  1.00 24.830          C  
ATOM   2013  CG  GLU A 122      -7.153 -29.532  -9.863  1.00 24.830          C  
ATOM   2014  CD  GLU A 122      -8.288 -29.940 -10.712  1.00 24.830          C  
ATOM   2015  OE1 GLU A 122      -8.697 -31.079 -10.617  1.00 24.830          O  
ATOM   2016  OE2 GLU A 122      -8.730 -29.132 -11.488  1.00 24.830          O  
ATOM   2017  H   GLU A 122      -7.560 -30.629  -5.452  1.00 21.470          H  
ATOM   2018  HA  GLU A 122      -8.902 -30.969  -8.049  1.00 21.200          H  
ATOM   2019 1HB  GLU A 122      -8.255 -28.667  -8.294  1.00 29.790          H  
ATOM   2020 2HB  GLU A 122      -6.626 -28.962  -7.889  1.00 29.790          H  
ATOM   2021 1HG  GLU A 122      -6.840 -28.551 -10.201  1.00 29.790          H  
ATOM   2022 2HG  GLU A 122      -6.319 -30.205 -10.014  1.00 29.790          H  
ATOM   2023  N   ILE A 123      -7.024 -32.504  -8.896  1.00 17.270          N  
ATOM   2024  CA  ILE A 123      -6.067 -33.580  -9.097  1.00 17.090          C  
ATOM   2025  C   ILE A 123      -4.971 -33.216 -10.083  1.00 16.620          C  
ATOM   2026  O   ILE A 123      -5.211 -32.942 -11.257  1.00 16.740          O  
ATOM   2027  CB  ILE A 123      -6.766 -34.880  -9.543  1.00 24.000          C  
ATOM   2028  CG1 ILE A 123      -7.894 -35.282  -8.513  1.00 24.000          C  
ATOM   2029  CG2 ILE A 123      -5.726 -36.011  -9.707  1.00 24.000          C  
ATOM   2030  CD1 ILE A 123      -7.439 -35.537  -7.059  1.00 24.000          C  
ATOM   2031  H   ILE A 123      -7.668 -32.195  -9.633  1.00 20.720          H  
ATOM   2032  HA  ILE A 123      -5.573 -33.784  -8.157  1.00 20.510          H  
ATOM   2033  HB  ILE A 123      -7.257 -34.711 -10.501  1.00 28.800          H  
ATOM   2034 1HG1 ILE A 123      -8.635 -34.484  -8.493  1.00 28.800          H  
ATOM   2035 2HG1 ILE A 123      -8.376 -36.189  -8.875  1.00 28.800          H  
ATOM   2036 1HG2 ILE A 123      -6.229 -36.917 -10.036  1.00 28.800          H  
ATOM   2037 2HG2 ILE A 123      -4.978 -35.732 -10.452  1.00 28.800          H  
ATOM   2038 3HG2 ILE A 123      -5.221 -36.200  -8.763  1.00 28.800          H  
ATOM   2039 1HD1 ILE A 123      -8.309 -35.804  -6.460  1.00 28.800          H  
ATOM   2040 2HD1 ILE A 123      -6.724 -36.353  -7.024  1.00 28.800          H  
ATOM   2041 3HD1 ILE A 123      -6.985 -34.648  -6.633  1.00 28.800          H  
ATOM   2042  N   PHE A 124      -3.756 -33.233  -9.573  1.00 16.220          N  
ATOM   2043  CA  PHE A 124      -2.535 -32.947 -10.298  1.00 15.910          C  
ATOM   2044  C   PHE A 124      -1.698 -34.211 -10.330  1.00 16.060          C  
ATOM   2045  O   PHE A 124      -2.008 -35.178  -9.632  1.00 16.290          O  
ATOM   2046  CB  PHE A 124      -1.699 -31.840  -9.670  1.00 22.400          C  
ATOM   2047  CG  PHE A 124      -2.227 -30.412  -9.628  1.00 22.400          C  
ATOM   2048  CD1 PHE A 124      -3.361 -29.984 -10.305  1.00 22.400          C  
ATOM   2049  CD2 PHE A 124      -1.503 -29.466  -8.910  1.00 22.400          C  
ATOM   2050  CE1 PHE A 124      -3.746 -28.653 -10.243  1.00 22.400          C  
ATOM   2051  CE2 PHE A 124      -1.885 -28.150  -8.846  1.00 22.400          C  
ATOM   2052  CZ  PHE A 124      -3.011 -27.740  -9.515  1.00 22.400          C  
ATOM   2053  H   PHE A 124      -3.678 -33.474  -8.597  1.00 19.460          H  
ATOM   2054  HA  PHE A 124      -2.778 -32.675 -11.325  1.00 19.090          H  
ATOM   2055 1HB  PHE A 124      -1.434 -32.127  -8.664  1.00 26.880          H  
ATOM   2056 2HB  PHE A 124      -0.791 -31.812 -10.217  1.00 26.880          H  
ATOM   2057  HD1 PHE A 124      -3.954 -30.684 -10.893  1.00 26.880          H  
ATOM   2058  HD2 PHE A 124      -0.609 -29.788  -8.378  1.00 26.880          H  
ATOM   2059  HE1 PHE A 124      -4.634 -28.326 -10.780  1.00 26.880          H  
ATOM   2060  HE2 PHE A 124      -1.296 -27.438  -8.268  1.00 26.880          H  
ATOM   2061  HZ  PHE A 124      -3.323 -26.699  -9.476  1.00 26.880          H  
ATOM   2062  N   ARG A 125      -0.675 -34.247 -11.174  1.00 16.060          N  
ATOM   2063  CA  ARG A 125       0.213 -35.394 -11.151  1.00 16.360          C  
ATOM   2064  C   ARG A 125       1.084 -35.320  -9.892  1.00 15.840          C  
ATOM   2065  O   ARG A 125       1.789 -34.334  -9.670  1.00 15.640          O  
ATOM   2066  CB  ARG A 125       1.093 -35.412 -12.393  1.00 22.780          C  
ATOM   2067  CG  ARG A 125       0.354 -35.652 -13.698  1.00 22.780          C  
ATOM   2068  CD  ARG A 125       1.275 -35.637 -14.861  1.00 22.780          C  
ATOM   2069  NE  ARG A 125       0.557 -35.811 -16.120  1.00 22.780          N  
ATOM   2070  CZ  ARG A 125       1.121 -35.804 -17.350  1.00 22.780          C  
ATOM   2071  NH1 ARG A 125       2.422 -35.637 -17.492  1.00 22.780          N  
ATOM   2072  NH2 ARG A 125       0.357 -35.967 -18.419  1.00 22.780          N  
ATOM   2073  H   ARG A 125      -0.484 -33.461 -11.776  1.00 19.270          H  
ATOM   2074  HA  ARG A 125      -0.383 -36.308 -11.121  1.00 19.630          H  
ATOM   2075 1HB  ARG A 125       1.613 -34.460 -12.480  1.00 27.340          H  
ATOM   2076 2HB  ARG A 125       1.852 -36.190 -12.291  1.00 27.340          H  
ATOM   2077 1HG  ARG A 125      -0.134 -36.625 -13.662  1.00 27.340          H  
ATOM   2078 2HG  ARG A 125      -0.396 -34.876 -13.844  1.00 27.340          H  
ATOM   2079 1HD  ARG A 125       1.799 -34.680 -14.890  1.00 27.340          H  
ATOM   2080 2HD  ARG A 125       1.996 -36.449 -14.760  1.00 27.340          H  
ATOM   2081  HE  ARG A 125      -0.445 -35.943 -16.067  1.00 27.340          H  
ATOM   2082 1HH1 ARG A 125       3.012 -35.516 -16.684  1.00 27.340          H  
ATOM   2083 2HH1 ARG A 125       2.834 -35.633 -18.415  1.00 27.340          H  
ATOM   2084 1HH2 ARG A 125      -0.641 -36.094 -18.313  1.00 27.340          H  
ATOM   2085 2HH2 ARG A 125       0.766 -35.963 -19.341  1.00 27.340          H  
ATOM   2086  N   ALA A 126       1.080 -36.392  -9.097  1.00 15.770          N  
ATOM   2087  CA  ALA A 126       1.831 -36.449  -7.836  1.00 15.450          C  
ATOM   2088  C   ALA A 126       3.329 -36.271  -8.019  1.00 14.970          C  
ATOM   2089  O   ALA A 126       4.017 -35.781  -7.120  1.00 14.610          O  
ATOM   2090  CB  ALA A 126       1.570 -37.767  -7.136  1.00 21.760          C  
ATOM   2091  H   ALA A 126       0.486 -37.169  -9.353  1.00 18.920          H  
ATOM   2092  HA  ALA A 126       1.482 -35.636  -7.208  1.00 18.540          H  
ATOM   2093 1HB  ALA A 126       2.099 -37.779  -6.184  1.00 26.110          H  
ATOM   2094 2HB  ALA A 126       0.500 -37.877  -6.960  1.00 26.110          H  
ATOM   2095 3HB  ALA A 126       1.925 -38.587  -7.757  1.00 26.110          H  
ATOM   2096  N   SER A 127       3.843 -36.743  -9.146  1.00 15.090          N  
ATOM   2097  CA  SER A 127       5.255 -36.694  -9.470  1.00 14.820          C  
ATOM   2098  C   SER A 127       5.753 -35.372 -10.057  1.00 14.200          C  
ATOM   2099  O   SER A 127       6.953 -35.232 -10.314  1.00 13.950          O  
ATOM   2100  CB  SER A 127       5.574 -37.822 -10.430  1.00 20.860          C  
ATOM   2101  OG  SER A 127       4.896 -37.656 -11.651  1.00 20.860          O  
ATOM   2102  H   SER A 127       3.247 -37.189  -9.828  1.00 18.110          H  
ATOM   2103  HA  SER A 127       5.807 -36.871  -8.547  1.00 17.780          H  
ATOM   2104 1HB  SER A 127       6.648 -37.847 -10.609  1.00 25.030          H  
ATOM   2105 2HB  SER A 127       5.294 -38.773  -9.981  1.00 25.030          H  
ATOM   2106  HG  SER A 127       5.259 -38.321 -12.246  1.00 25.030          H  
ATOM   2107  N   ARG A 128       4.867 -34.409 -10.328  1.00 14.060          N  
ATOM   2108  CA  ARG A 128       5.349 -33.185 -10.956  1.00 13.630          C  
ATOM   2109  C   ARG A 128       5.805 -32.136  -9.937  1.00 12.910          C  
ATOM   2110  O   ARG A 128       4.991 -31.473  -9.300  1.00 12.460          O  
ATOM   2111  CB  ARG A 128       4.287 -32.593 -11.873  1.00 19.250          C  
ATOM   2112  CG  ARG A 128       4.787 -31.416 -12.697  1.00 19.250          C  
ATOM   2113  CD  ARG A 128       3.826 -30.963 -13.737  1.00 19.250          C  
ATOM   2114  NE  ARG A 128       2.673 -30.271 -13.171  1.00 19.250          N  
ATOM   2115  CZ  ARG A 128       1.556 -29.931 -13.835  1.00 19.250          C  
ATOM   2116  NH1 ARG A 128       1.389 -30.221 -15.111  1.00 19.250          N  
ATOM   2117  NH2 ARG A 128       0.633 -29.292 -13.154  1.00 19.250          N  
ATOM   2118  H   ARG A 128       3.880 -34.517 -10.074  1.00 16.870          H  
ATOM   2119  HA  ARG A 128       6.204 -33.444 -11.580  1.00 16.360          H  
ATOM   2120 1HB  ARG A 128       3.930 -33.359 -12.557  1.00 23.100          H  
ATOM   2121 2HB  ARG A 128       3.439 -32.264 -11.281  1.00 23.100          H  
ATOM   2122 1HG  ARG A 128       4.941 -30.592 -12.018  1.00 23.100          H  
ATOM   2123 2HG  ARG A 128       5.729 -31.672 -13.179  1.00 23.100          H  
ATOM   2124 1HD  ARG A 128       4.335 -30.280 -14.417  1.00 23.100          H  
ATOM   2125 2HD  ARG A 128       3.469 -31.832 -14.289  1.00 23.100          H  
ATOM   2126  HE  ARG A 128       2.698 -29.985 -12.187  1.00 23.100          H  
ATOM   2127 1HH1 ARG A 128       2.110 -30.709 -15.620  1.00 23.100          H  
ATOM   2128 2HH1 ARG A 128       0.538 -29.951 -15.584  1.00 23.100          H  
ATOM   2129 1HH2 ARG A 128       0.833 -29.095 -12.170  1.00 23.100          H  
ATOM   2130 2HH2 ARG A 128      -0.232 -29.001 -13.584  1.00 23.100          H  
ATOM   2131  N   SER A 129       7.126 -31.924  -9.845  1.00 12.920          N  
ATOM   2132  CA  SER A 129       7.729 -31.020  -8.851  1.00 12.420          C  
ATOM   2133  C   SER A 129       7.306 -29.563  -9.010  1.00 12.100          C  
ATOM   2134  O   SER A 129       7.255 -28.805  -8.034  1.00 11.610          O  
ATOM   2135  CB  SER A 129       9.234 -31.090  -8.956  1.00 17.590          C  
ATOM   2136  OG  SER A 129       9.668 -30.514 -10.157  1.00 17.590          O  
ATOM   2137  H   SER A 129       7.748 -32.461 -10.437  1.00 15.500          H  
ATOM   2138  HA  SER A 129       7.425 -31.360  -7.860  1.00 14.900          H  
ATOM   2139 1HB  SER A 129       9.685 -30.571  -8.114  1.00 21.110          H  
ATOM   2140 2HB  SER A 129       9.554 -32.131  -8.909  1.00 21.110          H  
ATOM   2141  HG  SER A 129      10.616 -30.679 -10.206  1.00 21.110          H  
ATOM   2142  N   SER A 130       6.874 -29.199 -10.206  1.00 12.500          N  
ATOM   2143  CA  SER A 130       6.420 -27.856 -10.491  1.00 12.420          C  
ATOM   2144  C   SER A 130       5.195 -27.497  -9.661  1.00 11.960          C  
ATOM   2145  O   SER A 130       4.833 -26.320  -9.571  1.00 11.580          O  
ATOM   2146  CB  SER A 130       6.072 -27.708 -11.962  1.00 17.420          C  
ATOM   2147  OG  SER A 130       7.199 -27.896 -12.779  1.00 17.420          O  
ATOM   2148  H   SER A 130       6.966 -29.843 -10.980  1.00 15.000          H  
ATOM   2149  HA  SER A 130       7.223 -27.161 -10.244  1.00 14.900          H  
ATOM   2150 1HB  SER A 130       5.296 -28.403 -12.233  1.00 20.900          H  
ATOM   2151 2HB  SER A 130       5.671 -26.708 -12.128  1.00 20.900          H  
ATOM   2152  HG  SER A 130       6.911 -27.705 -13.677  1.00 20.900          H  
ATOM   2153  N   ASN A 131       4.506 -28.500  -9.100  1.00 12.120          N  
ATOM   2154  CA  ASN A 131       3.310 -28.219  -8.353  1.00 11.930          C  
ATOM   2155  C   ASN A 131       3.642 -27.643  -6.988  1.00 11.260          C  
ATOM   2156  O   ASN A 131       3.131 -26.572  -6.670  1.00 10.950          O  
ATOM   2157  CB  ASN A 131       2.493 -29.451  -8.243  1.00 16.780          C  
ATOM   2158  CG  ASN A 131       1.991 -29.870  -9.562  1.00 16.780          C  
ATOM   2159  OD1 ASN A 131       1.980 -29.128 -10.565  1.00 16.780          O  
ATOM   2160  ND2 ASN A 131       1.572 -31.076  -9.593  1.00 16.780          N  
ATOM   2161  H   ASN A 131       4.836 -29.467  -9.185  1.00 14.540          H  
ATOM   2162  HA  ASN A 131       2.729 -27.473  -8.893  1.00 14.320          H  
ATOM   2163 1HB  ASN A 131       3.105 -30.244  -7.847  1.00 20.130          H  
ATOM   2164 2HB  ASN A 131       1.658 -29.296  -7.561  1.00 20.130          H  
ATOM   2165 1HD2 ASN A 131       1.229 -31.482 -10.436  1.00 20.130          H  
ATOM   2166 2HD2 ASN A 131       1.553 -31.609  -8.730  1.00 20.130          H  
ATOM   2167  N   PHE A 132       4.535 -28.258  -6.178  1.00 11.160          N  
ATOM   2168  CA  PHE A 132       4.798 -27.617  -4.889  1.00 10.740          C  
ATOM   2169  C   PHE A 132       5.350 -26.211  -5.135  1.00 10.290          C  
ATOM   2170  O   PHE A 132       5.140 -25.314  -4.301  1.00  9.920          O  
ATOM   2171  CB  PHE A 132       5.811 -28.363  -4.005  1.00 15.200          C  
ATOM   2172  CG  PHE A 132       7.250 -28.076  -4.320  1.00 15.200          C  
ATOM   2173  CD1 PHE A 132       7.891 -26.993  -3.695  1.00 15.200          C  
ATOM   2174  CD2 PHE A 132       7.970 -28.845  -5.195  1.00 15.200          C  
ATOM   2175  CE1 PHE A 132       9.202 -26.695  -3.968  1.00 15.200          C  
ATOM   2176  CE2 PHE A 132       9.288 -28.547  -5.471  1.00 15.200          C  
ATOM   2177  CZ  PHE A 132       9.902 -27.471  -4.861  1.00 15.200          C  
ATOM   2178  H   PHE A 132       4.930 -29.172  -6.392  1.00 13.390          H  
ATOM   2179  HA  PHE A 132       3.874 -27.548  -4.331  1.00 12.890          H  
ATOM   2180 1HB  PHE A 132       5.628 -28.109  -2.963  1.00 18.240          H  
ATOM   2181 2HB  PHE A 132       5.645 -29.433  -4.101  1.00 18.240          H  
ATOM   2182  HD1 PHE A 132       7.327 -26.373  -2.988  1.00 18.240          H  
ATOM   2183  HD2 PHE A 132       7.488 -29.693  -5.688  1.00 18.240          H  
ATOM   2184  HE1 PHE A 132       9.683 -25.846  -3.483  1.00 18.240          H  
ATOM   2185  HE2 PHE A 132       9.842 -29.157  -6.177  1.00 18.240          H  
ATOM   2186  HZ  PHE A 132      10.941 -27.242  -5.086  1.00 18.240          H  
ATOM   2187  N   TYR A 133       6.053 -26.004  -6.280  1.00 10.480          N  
ATOM   2188  CA  TYR A 133       6.543 -24.674  -6.596  1.00 10.290          C  
ATOM   2189  C   TYR A 133       5.362 -23.736  -6.781  1.00  9.980          C  
ATOM   2190  O   TYR A 133       5.323 -22.655  -6.186  1.00  9.590          O  
ATOM   2191  CB  TYR A 133       7.432 -24.620  -7.823  1.00 14.480          C  
ATOM   2192  CG  TYR A 133       7.776 -23.182  -8.115  1.00 14.480          C  
ATOM   2193  CD1 TYR A 133       8.722 -22.532  -7.344  1.00 14.480          C  
ATOM   2194  CD2 TYR A 133       7.117 -22.499  -9.134  1.00 14.480          C  
ATOM   2195  CE1 TYR A 133       9.011 -21.207  -7.585  1.00 14.480          C  
ATOM   2196  CE2 TYR A 133       7.411 -21.176  -9.374  1.00 14.480          C  
ATOM   2197  CZ  TYR A 133       8.353 -20.528  -8.603  1.00 14.480          C  
ATOM   2198  OH  TYR A 133       8.651 -19.203  -8.836  1.00 14.480          O  
ATOM   2199  H   TYR A 133       6.259 -26.785  -6.920  1.00 12.580          H  
ATOM   2200  HA  TYR A 133       7.126 -24.319  -5.755  1.00 12.350          H  
ATOM   2201 1HB  TYR A 133       8.351 -25.183  -7.650  1.00 17.380          H  
ATOM   2202 2HB  TYR A 133       6.924 -25.043  -8.682  1.00 17.380          H  
ATOM   2203  HD1 TYR A 133       9.233 -23.064  -6.542  1.00 17.380          H  
ATOM   2204  HD2 TYR A 133       6.366 -23.009  -9.738  1.00 17.380          H  
ATOM   2205  HE1 TYR A 133       9.753 -20.694  -6.976  1.00 17.380          H  
ATOM   2206  HE2 TYR A 133       6.897 -20.642 -10.169  1.00 17.380          H  
ATOM   2207  HH  TYR A 133       8.121 -18.876  -9.566  1.00 17.380          H  
ATOM   2208  N   LEU A 134       4.385 -24.149  -7.596  1.00 10.270          N  
ATOM   2209  CA  LEU A 134       3.186 -23.348  -7.794  1.00 10.180          C  
ATOM   2210  C   LEU A 134       2.538 -23.060  -6.454  1.00  9.810          C  
ATOM   2211  O   LEU A 134       2.020 -21.971  -6.235  1.00  9.550          O  
ATOM   2212  CB  LEU A 134       2.173 -24.063  -8.699  1.00 14.290          C  
ATOM   2213  CG  LEU A 134       0.819 -23.321  -8.951  1.00 14.290          C  
ATOM   2214  CD1 LEU A 134       1.054 -21.963  -9.637  1.00 14.290          C  
ATOM   2215  CD2 LEU A 134      -0.090 -24.215  -9.797  1.00 14.290          C  
ATOM   2216  H   LEU A 134       4.490 -25.029  -8.115  1.00 12.320          H  
ATOM   2217  HA  LEU A 134       3.486 -22.415  -8.258  1.00 12.220          H  
ATOM   2218 1HB  LEU A 134       2.647 -24.258  -9.660  1.00 17.150          H  
ATOM   2219 2HB  LEU A 134       1.935 -25.020  -8.244  1.00 17.150          H  
ATOM   2220  HG  LEU A 134       0.341 -23.135  -8.009  1.00 17.150          H  
ATOM   2221 1HD1 LEU A 134       0.091 -21.467  -9.795  1.00 17.150          H  
ATOM   2222 2HD1 LEU A 134       1.674 -21.326  -9.015  1.00 17.150          H  
ATOM   2223 3HD1 LEU A 134       1.537 -22.115 -10.603  1.00 17.150          H  
ATOM   2224 1HD2 LEU A 134      -1.041 -23.710  -9.954  1.00 17.150          H  
ATOM   2225 2HD2 LEU A 134       0.381 -24.410 -10.763  1.00 17.150          H  
ATOM   2226 3HD2 LEU A 134      -0.258 -25.158  -9.277  1.00 17.150          H  
ATOM   2227  N   GLY A 135       2.547 -24.043  -5.566  1.00  9.950          N  
ATOM   2228  CA  GLY A 135       1.966 -23.886  -4.246  1.00  9.910          C  
ATOM   2229  C   GLY A 135       2.555 -22.671  -3.535  1.00  9.400          C  
ATOM   2230  O   GLY A 135       1.831 -21.755  -3.114  1.00  9.260          O  
ATOM   2231  H   GLY A 135       2.968 -24.929  -5.860  1.00 11.940          H  
ATOM   2232 1HA  GLY A 135       0.892 -23.801  -4.325  1.00 11.890          H  
ATOM   2233 2HA  GLY A 135       2.180 -24.777  -3.662  1.00 11.890          H  
ATOM   2234  N   ILE A 136       3.879 -22.646  -3.389  1.00  9.280          N  
ATOM   2235  CA  ILE A 136       4.482 -21.508  -2.708  1.00  9.060          C  
ATOM   2236  C   ILE A 136       4.317 -20.201  -3.506  1.00  8.680          C  
ATOM   2237  O   ILE A 136       4.186 -19.128  -2.909  1.00  8.510          O  
ATOM   2238  CB  ILE A 136       5.956 -21.776  -2.294  1.00 12.770          C  
ATOM   2239  CG1 ILE A 136       6.466 -20.660  -1.293  1.00 12.770          C  
ATOM   2240  CG2 ILE A 136       6.885 -21.896  -3.508  1.00 12.770          C  
ATOM   2241  CD1 ILE A 136       5.747 -20.611   0.084  1.00 12.770          C  
ATOM   2242  H   ILE A 136       4.427 -23.440  -3.743  1.00 11.140          H  
ATOM   2243  HA  ILE A 136       3.926 -21.384  -1.788  1.00 10.870          H  
ATOM   2244  HB  ILE A 136       5.991 -22.718  -1.755  1.00 15.330          H  
ATOM   2245 1HG1 ILE A 136       7.523 -20.835  -1.107  1.00 15.330          H  
ATOM   2246 2HG1 ILE A 136       6.360 -19.683  -1.763  1.00 15.330          H  
ATOM   2247 1HG2 ILE A 136       7.893 -22.117  -3.172  1.00 15.330          H  
ATOM   2248 2HG2 ILE A 136       6.537 -22.698  -4.128  1.00 15.330          H  
ATOM   2249 3HG2 ILE A 136       6.896 -20.971  -4.079  1.00 15.330          H  
ATOM   2250 1HD1 ILE A 136       6.193 -19.820   0.686  1.00 15.330          H  
ATOM   2251 2HD1 ILE A 136       4.689 -20.398  -0.031  1.00 15.330          H  
ATOM   2252 3HD1 ILE A 136       5.870 -21.562   0.594  1.00 15.330          H  
ATOM   2253  N   LEU A 137       4.336 -20.268  -4.847  1.00  8.720          N  
ATOM   2254  CA  LEU A 137       4.146 -19.070  -5.662  1.00  8.610          C  
ATOM   2255  C   LEU A 137       2.773 -18.459  -5.399  1.00  8.400          C  
ATOM   2256  O   LEU A 137       2.658 -17.238  -5.222  1.00  8.170          O  
ATOM   2257  CB  LEU A 137       4.275 -19.392  -7.155  1.00 12.100          C  
ATOM   2258  CG  LEU A 137       4.056 -18.212  -8.153  1.00 12.100          C  
ATOM   2259  CD1 LEU A 137       5.099 -17.105  -7.930  1.00 12.100          C  
ATOM   2260  CD2 LEU A 137       4.113 -18.760  -9.571  1.00 12.100          C  
ATOM   2261  H   LEU A 137       4.503 -21.172  -5.302  1.00 10.460          H  
ATOM   2262  HA  LEU A 137       4.911 -18.353  -5.377  1.00 10.330          H  
ATOM   2263 1HB  LEU A 137       5.264 -19.817  -7.331  1.00 14.520          H  
ATOM   2264 2HB  LEU A 137       3.539 -20.152  -7.391  1.00 14.520          H  
ATOM   2265  HG  LEU A 137       3.087 -17.780  -7.985  1.00 14.520          H  
ATOM   2266 1HD1 LEU A 137       4.920 -16.296  -8.636  1.00 14.520          H  
ATOM   2267 2HD1 LEU A 137       5.023 -16.708  -6.919  1.00 14.520          H  
ATOM   2268 3HD1 LEU A 137       6.099 -17.508  -8.088  1.00 14.520          H  
ATOM   2269 1HD2 LEU A 137       3.938 -17.951 -10.282  1.00 14.520          H  
ATOM   2270 2HD2 LEU A 137       5.089 -19.197  -9.753  1.00 14.520          H  
ATOM   2271 3HD2 LEU A 137       3.344 -19.524  -9.695  1.00 14.520          H  
ATOM   2272  N   LEU A 138       1.737 -19.319  -5.365  1.00  8.670          N  
ATOM   2273  CA  LEU A 138       0.373 -18.901  -5.098  1.00  8.770          C  
ATOM   2274  C   LEU A 138       0.307 -18.228  -3.758  1.00  8.540          C  
ATOM   2275  O   LEU A 138      -0.189 -17.115  -3.651  1.00  8.450          O  
ATOM   2276  CB  LEU A 138      -0.574 -20.133  -5.066  1.00 12.240          C  
ATOM   2277  CG  LEU A 138      -0.976 -20.815  -6.410  1.00 12.240          C  
ATOM   2278  CD1 LEU A 138      -1.556 -22.213  -6.148  1.00 12.240          C  
ATOM   2279  CD2 LEU A 138      -2.076 -20.024  -7.043  1.00 12.240          C  
ATOM   2280  H   LEU A 138       1.915 -20.304  -5.562  1.00 10.400          H  
ATOM   2281  HA  LEU A 138       0.067 -18.196  -5.861  1.00 10.520          H  
ATOM   2282 1HB  LEU A 138      -0.080 -20.895  -4.477  1.00 14.690          H  
ATOM   2283 2HB  LEU A 138      -1.490 -19.852  -4.548  1.00 14.690          H  
ATOM   2284  HG  LEU A 138      -0.113 -20.873  -7.064  1.00 14.690          H  
ATOM   2285 1HD1 LEU A 138      -1.855 -22.664  -7.090  1.00 14.690          H  
ATOM   2286 2HD1 LEU A 138      -0.800 -22.834  -5.682  1.00 14.690          H  
ATOM   2287 3HD1 LEU A 138      -2.424 -22.133  -5.494  1.00 14.690          H  
ATOM   2288 1HD2 LEU A 138      -2.376 -20.491  -7.981  1.00 14.690          H  
ATOM   2289 2HD2 LEU A 138      -2.913 -20.006  -6.363  1.00 14.690          H  
ATOM   2290 3HD2 LEU A 138      -1.757 -19.050  -7.223  1.00 14.690          H  
ATOM   2291  N   ILE A 139       0.894 -18.830  -2.729  1.00  8.640          N  
ATOM   2292  CA  ILE A 139       0.795 -18.185  -1.434  1.00  8.790          C  
ATOM   2293  C   ILE A 139       1.540 -16.886  -1.344  1.00  8.410          C  
ATOM   2294  O   ILE A 139       1.002 -15.924  -0.800  1.00  8.450          O  
ATOM   2295  CB  ILE A 139       1.258 -19.092  -0.289  1.00 12.250          C  
ATOM   2296  CG1 ILE A 139       0.345 -20.319  -0.191  1.00 12.250          C  
ATOM   2297  CG2 ILE A 139       1.315 -18.313   1.058  1.00 12.250          C  
ATOM   2298  CD1 ILE A 139      -1.143 -20.009   0.001  1.00 12.250          C  
ATOM   2299  H   ILE A 139       1.338 -19.748  -2.844  1.00 10.370          H  
ATOM   2300  HA  ILE A 139      -0.237 -17.921  -1.271  1.00 10.550          H  
ATOM   2301  HB  ILE A 139       2.257 -19.466  -0.525  1.00 14.700          H  
ATOM   2302 1HG1 ILE A 139       0.472 -20.922  -1.077  1.00 14.700          H  
ATOM   2303 2HG1 ILE A 139       0.672 -20.902   0.667  1.00 14.700          H  
ATOM   2304 1HG2 ILE A 139       1.664 -18.987   1.822  1.00 14.700          H  
ATOM   2305 2HG2 ILE A 139       2.005 -17.476   0.996  1.00 14.700          H  
ATOM   2306 3HG2 ILE A 139       0.334 -17.934   1.328  1.00 14.700          H  
ATOM   2307 1HD1 ILE A 139      -1.692 -20.899   0.100  1.00 14.700          H  
ATOM   2308 2HD1 ILE A 139      -1.273 -19.437   0.886  1.00 14.700          H  
ATOM   2309 3HD1 ILE A 139      -1.557 -19.474  -0.832  1.00 14.700          H  
ATOM   2310  N   TRP A 140       2.772 -16.813  -1.818  1.00  8.230          N  
ATOM   2311  CA  TRP A 140       3.448 -15.543  -1.670  1.00  8.170          C  
ATOM   2312  C   TRP A 140       2.718 -14.429  -2.412  1.00  7.870          C  
ATOM   2313  O   TRP A 140       2.420 -13.385  -1.815  1.00  7.890          O  
ATOM   2314  CB  TRP A 140       4.913 -15.652  -2.073  1.00 11.460          C  
ATOM   2315  CG  TRP A 140       5.594 -14.329  -2.082  1.00 11.460          C  
ATOM   2316  CD1 TRP A 140       6.035 -13.621  -1.009  1.00 11.460          C  
ATOM   2317  CD2 TRP A 140       5.958 -13.565  -3.243  1.00 11.460          C  
ATOM   2318  NE1 TRP A 140       6.612 -12.454  -1.424  1.00 11.460          N  
ATOM   2319  CE2 TRP A 140       6.571 -12.403  -2.791  1.00 11.460          C  
ATOM   2320  CE3 TRP A 140       5.815 -13.772  -4.601  1.00 11.460          C  
ATOM   2321  CZ2 TRP A 140       7.028 -11.434  -3.661  1.00 11.460          C  
ATOM   2322  CZ3 TRP A 140       6.276 -12.813  -5.477  1.00 11.460          C  
ATOM   2323  CH2 TRP A 140       6.863 -11.669  -5.021  1.00 11.460          C  
ATOM   2324  H   TRP A 140       3.220 -17.618  -2.268  1.00  9.880          H  
ATOM   2325  HA  TRP A 140       3.436 -15.288  -0.612  1.00  9.800          H  
ATOM   2326 1HB  TRP A 140       5.431 -16.309  -1.377  1.00 13.750          H  
ATOM   2327 2HB  TRP A 140       4.982 -16.107  -3.062  1.00 13.750          H  
ATOM   2328  HD1 TRP A 140       5.928 -13.930   0.028  1.00 13.750          H  
ATOM   2329  HE1 TRP A 140       7.006 -11.744  -0.823  1.00 13.750          H  
ATOM   2330  HE3 TRP A 140       5.351 -14.681  -4.965  1.00 13.750          H  
ATOM   2331  HZ2 TRP A 140       7.507 -10.520  -3.311  1.00 13.750          H  
ATOM   2332  HZ3 TRP A 140       6.160 -12.990  -6.545  1.00 13.750          H  
ATOM   2333  HH2 TRP A 140       7.215 -10.929  -5.739  1.00 13.750          H  
ATOM   2334  N   LEU A 141       2.384 -14.635  -3.684  1.00  7.790          N  
ATOM   2335  CA  LEU A 141       1.674 -13.585  -4.389  1.00  7.770          C  
ATOM   2336  C   LEU A 141       0.274 -13.300  -3.835  1.00  7.740          C  
ATOM   2337  O   LEU A 141      -0.121 -12.145  -3.757  1.00  7.740          O  
ATOM   2338  CB  LEU A 141       1.618 -13.888  -5.889  1.00 10.890          C  
ATOM   2339  CG  LEU A 141       2.876 -13.708  -6.724  1.00 10.890          C  
ATOM   2340  CD1 LEU A 141       2.637 -14.277  -8.095  1.00 10.890          C  
ATOM   2341  CD2 LEU A 141       3.198 -12.204  -6.848  1.00 10.890          C  
ATOM   2342  H   LEU A 141       2.619 -15.517  -4.152  1.00  9.350          H  
ATOM   2343  HA  LEU A 141       2.246 -12.673  -4.253  1.00  9.320          H  
ATOM   2344 1HB  LEU A 141       1.379 -14.934  -5.972  1.00 13.060          H  
ATOM   2345 2HB  LEU A 141       0.863 -13.325  -6.335  1.00 13.060          H  
ATOM   2346  HG  LEU A 141       3.685 -14.238  -6.286  1.00 13.060          H  
ATOM   2347 1HD1 LEU A 141       3.531 -14.153  -8.703  1.00 13.060          H  
ATOM   2348 2HD1 LEU A 141       2.419 -15.321  -8.000  1.00 13.060          H  
ATOM   2349 3HD1 LEU A 141       1.800 -13.768  -8.573  1.00 13.060          H  
ATOM   2350 1HD2 LEU A 141       4.084 -12.074  -7.467  1.00 13.060          H  
ATOM   2351 2HD2 LEU A 141       2.358 -11.692  -7.315  1.00 13.060          H  
ATOM   2352 3HD2 LEU A 141       3.387 -11.764  -5.874  1.00 13.060          H  
ATOM   2353  N   LEU A 142      -0.495 -14.307  -3.429  1.00  7.920          N  
ATOM   2354  CA  LEU A 142      -1.824 -14.039  -2.888  1.00  8.230          C  
ATOM   2355  C   LEU A 142      -1.758 -13.369  -1.534  1.00  8.280          C  
ATOM   2356  O   LEU A 142      -2.556 -12.488  -1.226  1.00  8.450          O  
ATOM   2357  CB  LEU A 142      -2.596 -15.326  -2.751  1.00 11.400          C  
ATOM   2358  CG  LEU A 142      -2.958 -15.986  -4.034  1.00 11.400          C  
ATOM   2359  CD1 LEU A 142      -3.407 -17.326  -3.730  1.00 11.400          C  
ATOM   2360  CD2 LEU A 142      -4.079 -15.230  -4.774  1.00 11.400          C  
ATOM   2361  H   LEU A 142      -0.188 -15.280  -3.501  1.00  9.500          H  
ATOM   2362  HA  LEU A 142      -2.337 -13.369  -3.566  1.00  9.880          H  
ATOM   2363 1HB  LEU A 142      -1.976 -16.017  -2.186  1.00 13.680          H  
ATOM   2364 2HB  LEU A 142      -3.510 -15.133  -2.191  1.00 13.680          H  
ATOM   2365  HG  LEU A 142      -2.092 -16.041  -4.640  1.00 13.680          H  
ATOM   2366 1HD1 LEU A 142      -3.620 -17.811  -4.629  1.00 13.680          H  
ATOM   2367 2HD1 LEU A 142      -2.625 -17.869  -3.206  1.00 13.680          H  
ATOM   2368 3HD1 LEU A 142      -4.283 -17.257  -3.121  1.00 13.680          H  
ATOM   2369 1HD2 LEU A 142      -4.316 -15.758  -5.697  1.00 13.680          H  
ATOM   2370 2HD2 LEU A 142      -4.958 -15.196  -4.140  1.00 13.680          H  
ATOM   2371 3HD2 LEU A 142      -3.773 -14.220  -5.021  1.00 13.680          H  
ATOM   2372  N   LEU A 143      -0.795 -13.760  -0.702  1.00  8.330          N  
ATOM   2373  CA  LEU A 143      -0.662 -13.148   0.601  1.00  8.730          C  
ATOM   2374  C   LEU A 143      -0.383 -11.667   0.426  1.00  8.560          C  
ATOM   2375  O   LEU A 143      -0.919 -10.843   1.166  1.00  8.960          O  
ATOM   2376  CB  LEU A 143       0.424 -13.840   1.425  1.00 12.060          C  
ATOM   2377  CG  LEU A 143       0.651 -13.326   2.880  1.00 12.060          C  
ATOM   2378  CD1 LEU A 143      -0.652 -13.418   3.694  1.00 12.060          C  
ATOM   2379  CD2 LEU A 143       1.735 -14.201   3.521  1.00 12.060          C  
ATOM   2380  H   LEU A 143      -0.157 -14.516  -0.948  1.00 10.000          H  
ATOM   2381  HA  LEU A 143      -1.613 -13.263   1.111  1.00 10.480          H  
ATOM   2382 1HB  LEU A 143       0.183 -14.899   1.479  1.00 14.470          H  
ATOM   2383 2HB  LEU A 143       1.370 -13.742   0.881  1.00 14.470          H  
ATOM   2384  HG  LEU A 143       0.981 -12.286   2.867  1.00 14.470          H  
ATOM   2385 1HD1 LEU A 143      -0.469 -13.080   4.714  1.00 14.470          H  
ATOM   2386 2HD1 LEU A 143      -1.421 -12.790   3.257  1.00 14.470          H  
ATOM   2387 3HD1 LEU A 143      -0.988 -14.449   3.703  1.00 14.470          H  
ATOM   2388 1HD2 LEU A 143       1.922 -13.866   4.543  1.00 14.470          H  
ATOM   2389 2HD2 LEU A 143       1.403 -15.241   3.536  1.00 14.470          H  
ATOM   2390 3HD2 LEU A 143       2.655 -14.123   2.940  1.00 14.470          H  
ATOM   2391  N   CYS A 144       0.387 -11.311  -0.611  1.00  8.160          N  
ATOM   2392  CA  CYS A 144       0.704  -9.919  -0.924  1.00  8.260          C  
ATOM   2393  C   CYS A 144      -0.549  -9.060  -1.213  1.00  8.130          C  
ATOM   2394  O   CYS A 144      -0.445  -7.837  -1.275  1.00  8.330          O  
ATOM   2395  CB  CYS A 144       1.642  -9.808  -2.136  1.00 11.520          C  
ATOM   2396  SG  CYS A 144       3.316 -10.493  -1.911  1.00 11.520          S  
ATOM   2397  H   CYS A 144       0.836 -12.057  -1.155  1.00  9.790          H  
ATOM   2398  HA  CYS A 144       1.221  -9.496  -0.064  1.00  9.910          H  
ATOM   2399 1HB  CYS A 144       1.197 -10.307  -2.979  1.00 13.830          H  
ATOM   2400 2HB  CYS A 144       1.744  -8.758  -2.405  1.00 13.830          H  
ATOM   2401  HG  CYS A 144       2.948 -11.787  -1.828  1.00 13.830          H  
ATOM   2402  N   THR A 145      -1.736  -9.673  -1.378  1.00  7.980          N  
ATOM   2403  CA  THR A 145      -2.949  -8.894  -1.604  1.00  8.070          C  
ATOM   2404  C   THR A 145      -3.490  -8.373  -0.269  1.00  8.330          C  
ATOM   2405  O   THR A 145      -4.302  -7.448  -0.252  1.00  8.510          O  
ATOM   2406  CB  THR A 145      -4.103  -9.715  -2.263  1.00 11.260          C  
ATOM   2407  OG1 THR A 145      -4.521 -10.772  -1.392  1.00 11.260          O  
ATOM   2408  CG2 THR A 145      -3.714 -10.295  -3.611  1.00 11.260          C  
ATOM   2409  H   THR A 145      -1.808 -10.688  -1.326  1.00  9.580          H  
ATOM   2410  HA  THR A 145      -2.709  -8.045  -2.241  1.00  9.680          H  
ATOM   2411  HB  THR A 145      -4.954  -9.058  -2.403  1.00 13.510          H  
ATOM   2412  HG1 THR A 145      -3.792 -11.403  -1.255  1.00 13.510          H  
ATOM   2413 1HG2 THR A 145      -4.552 -10.848  -4.036  1.00 13.510          H  
ATOM   2414 2HG2 THR A 145      -3.432  -9.498  -4.285  1.00 13.510          H  
ATOM   2415 3HG2 THR A 145      -2.874 -10.962  -3.466  1.00 13.510          H  
ATOM   2416  N   LEU A 146      -3.040  -8.945   0.862  1.00  8.560          N  
ATOM   2417  CA  LEU A 146      -3.513  -8.549   2.183  1.00  9.120          C  
ATOM   2418  C   LEU A 146      -3.070  -7.127   2.597  1.00  9.270          C  
ATOM   2419  O   LEU A 146      -3.945  -6.310   2.869  1.00  9.550          O  
ATOM   2420  CB  LEU A 146      -3.118  -9.635   3.217  1.00 12.540          C  
ATOM   2421  CG  LEU A 146      -3.603  -9.485   4.696  1.00 12.540          C  
ATOM   2422  CD1 LEU A 146      -3.697 -10.875   5.298  1.00 12.540          C  
ATOM   2423  CD2 LEU A 146      -2.615  -8.645   5.532  1.00 12.540          C  
ATOM   2424  H   LEU A 146      -2.342  -9.693   0.810  1.00 10.270          H  
ATOM   2425  HA  LEU A 146      -4.603  -8.547   2.147  1.00 10.940          H  
ATOM   2426 1HB  LEU A 146      -3.558 -10.564   2.854  1.00 15.050          H  
ATOM   2427 2HB  LEU A 146      -2.062  -9.799   3.227  1.00 15.050          H  
ATOM   2428  HG  LEU A 146      -4.581  -9.023   4.723  1.00 15.050          H  
ATOM   2429 1HD1 LEU A 146      -4.023 -10.786   6.320  1.00 15.050          H  
ATOM   2430 2HD1 LEU A 146      -4.407 -11.472   4.738  1.00 15.050          H  
ATOM   2431 3HD1 LEU A 146      -2.717 -11.353   5.272  1.00 15.050          H  
ATOM   2432 1HD2 LEU A 146      -2.978  -8.593   6.558  1.00 15.050          H  
ATOM   2433 2HD2 LEU A 146      -1.632  -9.119   5.520  1.00 15.050          H  
ATOM   2434 3HD2 LEU A 146      -2.526  -7.644   5.152  1.00 15.050          H  
ATOM   2435  N   PRO A 147      -1.753  -6.755   2.628  1.00  9.260          N  
ATOM   2436  CA  PRO A 147      -1.269  -5.425   2.991  1.00  9.590          C  
ATOM   2437  C   PRO A 147      -1.731  -4.368   2.003  1.00  9.340          C  
ATOM   2438  O   PRO A 147      -1.692  -3.171   2.288  1.00  9.710          O  
ATOM   2439  CB  PRO A 147       0.257  -5.588   2.991  1.00 14.380          C  
ATOM   2440  CG  PRO A 147       0.527  -6.762   2.094  1.00 14.380          C  
ATOM   2441  CD  PRO A 147      -0.634  -7.696   2.323  1.00 14.380          C  
ATOM   2442  HA  PRO A 147      -1.629  -5.181   4.002  1.00 11.510          H  
ATOM   2443 1HB  PRO A 147       0.727  -4.664   2.624  1.00 17.260          H  
ATOM   2444 2HB  PRO A 147       0.617  -5.743   4.019  1.00 17.260          H  
ATOM   2445 1HG  PRO A 147       0.604  -6.443   1.042  1.00 17.260          H  
ATOM   2446 2HG  PRO A 147       1.491  -7.223   2.351  1.00 17.260          H  
ATOM   2447 1HD  PRO A 147      -0.763  -8.246   1.426  1.00 17.260          H  
ATOM   2448 2HD  PRO A 147      -0.411  -8.340   3.179  1.00 17.260          H  
ATOM   2449  N   VAL A 148      -2.130  -4.822   0.830  1.00  8.900          N  
ATOM   2450  CA  VAL A 148      -2.600  -3.967  -0.221  1.00  8.920          C  
ATOM   2451  C   VAL A 148      -4.081  -3.704   0.014  1.00  9.140          C  
ATOM   2452  O   VAL A 148      -4.483  -2.568   0.223  1.00  9.450          O  
ATOM   2453  CB  VAL A 148      -2.302  -4.636  -1.575  1.00 12.480          C  
ATOM   2454  CG1 VAL A 148      -2.851  -3.867  -2.689  1.00 12.480          C  
ATOM   2455  CG2 VAL A 148      -0.805  -4.757  -1.737  1.00 12.480          C  
ATOM   2456  H   VAL A 148      -2.126  -5.818   0.664  1.00 10.680          H  
ATOM   2457  HA  VAL A 148      -2.067  -3.019  -0.175  1.00 10.700          H  
ATOM   2458  HB  VAL A 148      -2.751  -5.623  -1.595  1.00 14.980          H  
ATOM   2459 1HG1 VAL A 148      -2.606  -4.375  -3.596  1.00 14.980          H  
ATOM   2460 2HG1 VAL A 148      -3.908  -3.793  -2.607  1.00 14.980          H  
ATOM   2461 3HG1 VAL A 148      -2.417  -2.878  -2.690  1.00 14.980          H  
ATOM   2462 1HG2 VAL A 148      -0.578  -5.250  -2.684  1.00 14.980          H  
ATOM   2463 2HG2 VAL A 148      -0.362  -3.773  -1.723  1.00 14.980          H  
ATOM   2464 3HG2 VAL A 148      -0.395  -5.345  -0.922  1.00 14.980          H  
ATOM   2465  N   GLY A 149      -4.899  -4.763   0.061  1.00  9.170          N  
ATOM   2466  CA  GLY A 149      -6.345  -4.651   0.251  1.00  9.660          C  
ATOM   2467  C   GLY A 149      -6.681  -3.897   1.525  1.00 10.100          C  
ATOM   2468  O   GLY A 149      -7.660  -3.134   1.575  1.00 10.530          O  
ATOM   2469  H   GLY A 149      -4.528  -5.696  -0.088  1.00 11.000          H  
ATOM   2470 1HA  GLY A 149      -6.772  -4.138  -0.602  1.00 11.590          H  
ATOM   2471 2HA  GLY A 149      -6.778  -5.652   0.284  1.00 11.590          H  
ATOM   2472  N   PHE A 150      -5.807  -4.039   2.520  1.00 10.150          N  
ATOM   2473  CA  PHE A 150      -5.913  -3.397   3.805  1.00 10.790          C  
ATOM   2474  C   PHE A 150      -6.289  -1.944   3.749  1.00 10.860          C  
ATOM   2475  O   PHE A 150      -7.129  -1.509   4.529  1.00 11.420          O  
ATOM   2476  CB  PHE A 150      -4.599  -3.510   4.562  1.00 14.850          C  
ATOM   2477  CG  PHE A 150      -4.646  -2.838   5.876  1.00 14.850          C  
ATOM   2478  CD1 PHE A 150      -5.220  -3.471   6.966  1.00 14.850          C  
ATOM   2479  CD2 PHE A 150      -4.135  -1.560   6.036  1.00 14.850          C  
ATOM   2480  CE1 PHE A 150      -5.280  -2.846   8.185  1.00 14.850          C  
ATOM   2481  CE2 PHE A 150      -4.198  -0.931   7.251  1.00 14.850          C  
ATOM   2482  CZ  PHE A 150      -4.769  -1.573   8.329  1.00 14.850          C  
ATOM   2483  H   PHE A 150      -5.047  -4.723   2.418  1.00 12.180          H  
ATOM   2484  HA  PHE A 150      -6.679  -3.891   4.370  1.00 12.950          H  
ATOM   2485 1HB  PHE A 150      -4.349  -4.558   4.713  1.00 17.820          H  
ATOM   2486 2HB  PHE A 150      -3.799  -3.063   3.971  1.00 17.820          H  
ATOM   2487  HD1 PHE A 150      -5.628  -4.472   6.848  1.00 17.820          H  
ATOM   2488  HD2 PHE A 150      -3.685  -1.050   5.183  1.00 17.820          H  
ATOM   2489  HE1 PHE A 150      -5.734  -3.350   9.034  1.00 17.820          H  
ATOM   2490  HE2 PHE A 150      -3.800   0.078   7.366  1.00 17.820          H  
ATOM   2491  HZ  PHE A 150      -4.819  -1.071   9.292  1.00 17.820          H  
ATOM   2492  N   VAL A 151      -5.720  -1.162   2.840  1.00 10.420          N  
ATOM   2493  CA  VAL A 151      -6.001   0.274   2.896  1.00 10.660          C  
ATOM   2494  C   VAL A 151      -7.490   0.603   2.661  1.00 10.710          C  
ATOM   2495  O   VAL A 151      -7.946   1.702   2.969  1.00 11.210          O  
ATOM   2496  CB  VAL A 151      -5.088   1.038   1.911  1.00 14.830          C  
ATOM   2497  CG1 VAL A 151      -3.643   0.790   2.284  1.00 14.830          C  
ATOM   2498  CG2 VAL A 151      -5.373   0.650   0.514  1.00 14.830          C  
ATOM   2499  H   VAL A 151      -5.102  -1.563   2.124  1.00 12.500          H  
ATOM   2500  HA  VAL A 151      -5.750   0.616   3.903  1.00 12.790          H  
ATOM   2501  HB  VAL A 151      -5.252   2.069   2.006  1.00 17.790          H  
ATOM   2502 1HG1 VAL A 151      -2.999   1.350   1.613  1.00 17.790          H  
ATOM   2503 2HG1 VAL A 151      -3.475   1.115   3.311  1.00 17.790          H  
ATOM   2504 3HG1 VAL A 151      -3.415  -0.277   2.200  1.00 17.790          H  
ATOM   2505 1HG2 VAL A 151      -4.719   1.201  -0.151  1.00 17.790          H  
ATOM   2506 2HG2 VAL A 151      -5.210  -0.388   0.374  1.00 17.790          H  
ATOM   2507 3HG2 VAL A 151      -6.397   0.877   0.269  1.00 17.790          H  
ATOM   2508  N   ILE A 152      -8.236  -0.326   2.071  1.00 10.370          N  
ATOM   2509  CA  ILE A 152      -9.653  -0.146   1.841  1.00 10.640          C  
ATOM   2510  C   ILE A 152     -10.398  -0.760   3.015  1.00 11.220          C  
ATOM   2511  O   ILE A 152     -11.386  -0.198   3.493  1.00 11.670          O  
ATOM   2512  CB  ILE A 152     -10.084  -0.749   0.494  1.00 14.790          C  
ATOM   2513  CG1 ILE A 152      -9.225  -0.121  -0.628  1.00 14.790          C  
ATOM   2514  CG2 ILE A 152     -11.592  -0.540   0.227  1.00 14.790          C  
ATOM   2515  CD1 ILE A 152      -9.216   1.394  -0.682  1.00 14.790          C  
ATOM   2516  H   ILE A 152      -7.804  -1.214   1.823  1.00 12.440          H  
ATOM   2517  HA  ILE A 152      -9.893   0.911   1.848  1.00 12.770          H  
ATOM   2518  HB  ILE A 152      -9.874  -1.819   0.508  1.00 17.750          H  
ATOM   2519 1HG1 ILE A 152      -8.207  -0.454  -0.510  1.00 17.750          H  
ATOM   2520 2HG1 ILE A 152      -9.602  -0.483  -1.584  1.00 17.750          H  
ATOM   2521 1HG2 ILE A 152     -11.860  -0.996  -0.726  1.00 17.750          H  
ATOM   2522 2HG2 ILE A 152     -12.154  -1.003   1.012  1.00 17.750          H  
ATOM   2523 3HG2 ILE A 152     -11.839   0.518   0.205  1.00 17.750          H  
ATOM   2524 1HD1 ILE A 152      -8.601   1.702  -1.500  1.00 17.750          H  
ATOM   2525 2HD1 ILE A 152     -10.213   1.769  -0.812  1.00 17.750          H  
ATOM   2526 3HD1 ILE A 152      -8.800   1.815   0.224  1.00 17.750          H  
ATOM   2527  N   ALA A 153      -9.961  -1.950   3.453  1.00 11.350          N  
ATOM   2528  CA  ALA A 153     -10.614  -2.634   4.575  1.00 12.120          C  
ATOM   2529  C   ALA A 153     -10.575  -1.760   5.837  1.00 12.570          C  
ATOM   2530  O   ALA A 153     -11.528  -1.747   6.621  1.00 13.230          O  
ATOM   2531  CB  ALA A 153      -9.952  -3.980   4.829  1.00 16.660          C  
ATOM   2532  H   ALA A 153      -9.155  -2.374   2.985  1.00 13.620          H  
ATOM   2533  HA  ALA A 153     -11.653  -2.791   4.330  1.00 14.540          H  
ATOM   2534 1HB  ALA A 153     -10.456  -4.486   5.651  1.00 19.990          H  
ATOM   2535 2HB  ALA A 153     -10.013  -4.594   3.931  1.00 19.990          H  
ATOM   2536 3HB  ALA A 153      -8.914  -3.816   5.089  1.00 19.990          H  
ATOM   2537  N   SER A 154      -9.477  -1.026   6.020  1.00 12.370          N  
ATOM   2538  CA  SER A 154      -9.301  -0.114   7.139  1.00 12.970          C  
ATOM   2539  C   SER A 154      -8.497   1.110   6.704  1.00 13.000          C  
ATOM   2540  O   SER A 154      -7.282   1.052   6.498  1.00 13.600          O  
ATOM   2541  CB  SER A 154      -8.606  -0.818   8.279  1.00 17.920          C  
ATOM   2542  OG  SER A 154      -8.394   0.055   9.356  1.00 17.920          O  
ATOM   2543  H   SER A 154      -8.709  -1.116   5.354  1.00 14.840          H  
ATOM   2544  HA  SER A 154     -10.282   0.224   7.472  1.00 15.560          H  
ATOM   2545 1HB  SER A 154      -9.208  -1.667   8.601  1.00 21.500          H  
ATOM   2546 2HB  SER A 154      -7.660  -1.205   7.924  1.00 21.500          H  
ATOM   2547  HG  SER A 154      -7.995  -0.472  10.047  1.00 21.500          H  
ATOM   2548  N   MET A 155      -9.181   2.243   6.628  1.00 12.500          N  
ATOM   2549  CA  MET A 155      -8.574   3.482   6.170  1.00 12.640          C  
ATOM   2550  C   MET A 155      -7.826   4.201   7.285  1.00 12.900          C  
ATOM   2551  O   MET A 155      -8.252   4.186   8.442  1.00 13.030          O  
ATOM   2552  CB  MET A 155      -9.665   4.386   5.583  1.00 17.640          C  
ATOM   2553  CG  MET A 155     -10.724   4.944   6.592  1.00 17.640          C  
ATOM   2554  SD  MET A 155     -11.883   3.686   7.288  1.00 17.640          S  
ATOM   2555  CE  MET A 155     -12.930   3.163   5.911  1.00 17.640          C  
ATOM   2556  H   MET A 155     -10.161   2.216   6.854  1.00 15.000          H  
ATOM   2557  HA  MET A 155      -7.855   3.241   5.385  1.00 15.170          H  
ATOM   2558 1HB  MET A 155      -9.183   5.260   5.155  1.00 21.170          H  
ATOM   2559 2HB  MET A 155     -10.173   3.872   4.773  1.00 21.170          H  
ATOM   2560 1HG  MET A 155     -10.214   5.439   7.421  1.00 21.170          H  
ATOM   2561 2HG  MET A 155     -11.316   5.701   6.088  1.00 21.170          H  
ATOM   2562 1HE  MET A 155     -13.642   2.415   6.266  1.00 21.170          H  
ATOM   2563 2HE  MET A 155     -13.479   4.009   5.521  1.00 21.170          H  
ATOM   2564 3HE  MET A 155     -12.320   2.728   5.118  1.00 21.170          H  
ATOM   2565  N   SER A 156      -6.749   4.885   6.924  1.00 13.170          N  
ATOM   2566  CA  SER A 156      -5.980   5.686   7.864  1.00 13.550          C  
ATOM   2567  C   SER A 156      -6.612   7.065   8.026  1.00 13.640          C  
ATOM   2568  O   SER A 156      -7.395   7.481   7.169  1.00 13.660          O  
ATOM   2569  CB  SER A 156      -4.544   5.839   7.368  1.00 18.820          C  
ATOM   2570  OG  SER A 156      -3.871   4.608   7.323  1.00 18.820          O  
ATOM   2571  H   SER A 156      -6.440   4.837   5.961  1.00 15.800          H  
ATOM   2572  HA  SER A 156      -5.981   5.160   8.816  1.00 16.260          H  
ATOM   2573 1HB  SER A 156      -4.567   6.267   6.413  1.00 22.580          H  
ATOM   2574 2HB  SER A 156      -3.990   6.534   7.978  1.00 22.580          H  
ATOM   2575  HG  SER A 156      -2.985   4.805   7.009  1.00 22.580          H  
ATOM   2576  N   PRO A 157      -6.321   7.782   9.123  1.00 13.880          N  
ATOM   2577  CA  PRO A 157      -6.705   9.156   9.360  1.00 14.200          C  
ATOM   2578  C   PRO A 157      -5.976  10.087   8.410  1.00 14.450          C  
ATOM   2579  O   PRO A 157      -4.899   9.753   7.914  1.00 14.870          O  
ATOM   2580  CB  PRO A 157      -6.297   9.381  10.823  1.00 21.300          C  
ATOM   2581  CG  PRO A 157      -5.212   8.373  11.087  1.00 21.300          C  
ATOM   2582  CD  PRO A 157      -5.609   7.162  10.276  1.00 21.300          C  
ATOM   2583  HA  PRO A 157      -7.786   9.244   9.219  1.00 17.040          H  
ATOM   2584 1HB  PRO A 157      -5.958  10.422  10.955  1.00 25.560          H  
ATOM   2585 2HB  PRO A 157      -7.151   9.240  11.483  1.00 25.560          H  
ATOM   2586 1HG  PRO A 157      -4.235   8.785  10.777  1.00 25.560          H  
ATOM   2587 2HG  PRO A 157      -5.139   8.161  12.165  1.00 25.560          H  
ATOM   2588 1HD  PRO A 157      -4.704   6.636  10.008  1.00 25.560          H  
ATOM   2589 2HD  PRO A 157      -6.303   6.523  10.846  1.00 25.560          H  
ATOM   2590  N   SER A 158      -6.556  11.254   8.177  1.00 14.340          N  
ATOM   2591  CA  SER A 158      -5.967  12.288   7.334  1.00 14.740          C  
ATOM   2592  C   SER A 158      -4.602  12.772   7.826  1.00 15.060          C  
ATOM   2593  O   SER A 158      -4.378  12.951   9.026  1.00 15.230          O  
ATOM   2594  CB  SER A 158      -6.915  13.461   7.230  1.00 20.480          C  
ATOM   2595  OG  SER A 158      -6.313  14.532   6.549  1.00 20.480          O  
ATOM   2596  H   SER A 158      -7.451  11.444   8.617  1.00 17.210          H  
ATOM   2597  HA  SER A 158      -5.835  11.869   6.334  1.00 17.690          H  
ATOM   2598 1HB  SER A 158      -7.817  13.154   6.700  1.00 24.570          H  
ATOM   2599 2HB  SER A 158      -7.220  13.784   8.231  1.00 24.570          H  
ATOM   2600  HG  SER A 158      -7.038  15.154   6.369  1.00 24.570          H  
ATOM   2601  N   ARG A 159      -3.694  13.049   6.884  1.00 15.310          N  
ATOM   2602  CA  ARG A 159      -2.352  13.569   7.184  1.00 15.810          C  
ATOM   2603  C   ARG A 159      -2.395  14.933   7.867  1.00 16.110          C  
ATOM   2604  O   ARG A 159      -1.443  15.340   8.531  1.00 16.570          O  
ATOM   2605  CB  ARG A 159      -1.496  13.695   5.926  1.00 21.930          C  
ATOM   2606  CG  ARG A 159      -1.007  12.389   5.308  1.00 21.930          C  
ATOM   2607  CD  ARG A 159      -0.198  12.647   4.072  1.00 21.930          C  
ATOM   2608  NE  ARG A 159       0.293  11.400   3.456  1.00 21.930          N  
ATOM   2609  CZ  ARG A 159       0.653  11.247   2.147  1.00 21.930          C  
ATOM   2610  NH1 ARG A 159       0.563  12.246   1.286  1.00 21.930          N  
ATOM   2611  NH2 ARG A 159       1.082  10.072   1.709  1.00 21.930          N  
ATOM   2612  H   ARG A 159      -3.949  12.890   5.921  1.00 18.370          H  
ATOM   2613  HA  ARG A 159      -1.862  12.865   7.857  1.00 18.970          H  
ATOM   2614 1HB  ARG A 159      -2.067  14.223   5.157  1.00 26.320          H  
ATOM   2615 2HB  ARG A 159      -0.620  14.304   6.147  1.00 26.320          H  
ATOM   2616 1HG  ARG A 159      -0.385  11.856   6.025  1.00 26.320          H  
ATOM   2617 2HG  ARG A 159      -1.863  11.770   5.037  1.00 26.320          H  
ATOM   2618 1HD  ARG A 159      -0.805  13.189   3.354  1.00 26.320          H  
ATOM   2619 2HD  ARG A 159       0.666  13.255   4.339  1.00 26.320          H  
ATOM   2620  HE  ARG A 159       0.381  10.588   4.056  1.00 26.320          H  
ATOM   2621 1HH1 ARG A 159       0.247  13.157   1.574  1.00 26.320          H  
ATOM   2622 2HH1 ARG A 159       0.774  12.052   0.287  1.00 26.320          H  
ATOM   2623 1HH2 ARG A 159       1.130   9.275   2.331  1.00 26.320          H  
ATOM   2624 2HH2 ARG A 159       1.367   9.975   0.716  1.00 26.320          H  
ATOM   2625  N   SER A 160      -3.500  15.651   7.681  1.00 16.010          N  
ATOM   2626  CA  SER A 160      -3.695  16.978   8.241  1.00 16.410          C  
ATOM   2627  C   SER A 160      -4.096  16.897   9.703  1.00 16.400          C  
ATOM   2628  O   SER A 160      -4.200  17.915  10.390  1.00 16.790          O  
ATOM   2629  CB  SER A 160      -4.803  17.689   7.503  1.00 22.810          C  
ATOM   2630  OG  SER A 160      -6.048  17.085   7.789  1.00 22.810          O  
ATOM   2631  H   SER A 160      -4.268  15.246   7.144  1.00 19.210          H  
ATOM   2632  HA  SER A 160      -2.764  17.538   8.157  1.00 19.690          H  
ATOM   2633 1HB  SER A 160      -4.826  18.738   7.796  1.00 27.380          H  
ATOM   2634 2HB  SER A 160      -4.610  17.648   6.428  1.00 27.380          H  
ATOM   2635  HG  SER A 160      -6.703  17.588   7.284  1.00 27.380          H  
ATOM   2636  N   CYS A 161      -4.392  15.674  10.153  1.00 16.100          N  
ATOM   2637  CA  CYS A 161      -4.902  15.320  11.466  1.00 16.210          C  
ATOM   2638  C   CYS A 161      -6.293  15.900  11.700  1.00 16.030          C  
ATOM   2639  O   CYS A 161      -6.776  15.954  12.833  1.00 16.340          O  
ATOM   2640  CB  CYS A 161      -3.946  15.808  12.549  1.00 22.650          C  
ATOM   2641  SG  CYS A 161      -2.276  15.166  12.333  1.00 22.650          S  
ATOM   2642  H   CYS A 161      -4.242  14.878   9.533  1.00 19.320          H  
ATOM   2643  HA  CYS A 161      -4.965  14.232  11.518  1.00 19.450          H  
ATOM   2644 1HB  CYS A 161      -3.902  16.892  12.561  1.00 27.180          H  
ATOM   2645 2HB  CYS A 161      -4.308  15.486  13.524  1.00 27.180          H  
ATOM   2646  HG  CYS A 161      -2.179  15.522  11.043  1.00 27.180          H  
ATOM   2647  N   GLY A 162      -6.955  16.270  10.607  1.00 15.690          N  
ATOM   2648  CA  GLY A 162      -8.311  16.764  10.635  1.00 15.640          C  
ATOM   2649  C   GLY A 162      -9.288  15.619  10.379  1.00 15.320          C  
ATOM   2650  O   GLY A 162      -8.893  14.454  10.454  1.00 15.230          O  
ATOM   2651  H   GLY A 162      -6.450  16.244   9.722  1.00 18.830          H  
ATOM   2652 1HA  GLY A 162      -8.501  17.218  11.607  1.00 18.770          H  
ATOM   2653 2HA  GLY A 162      -8.411  17.536   9.874  1.00 18.770          H  
ATOM   2654  N   PRO A 163     -10.557  15.944  10.083  1.00 15.290          N  
ATOM   2655  CA  PRO A 163     -11.676  15.051   9.828  1.00 15.150          C  
ATOM   2656  C   PRO A 163     -11.478  14.144   8.624  1.00 14.780          C  
ATOM   2657  O   PRO A 163     -10.785  14.488   7.663  1.00 14.790          O  
ATOM   2658  CB  PRO A 163     -12.831  16.027   9.556  1.00 22.730          C  
ATOM   2659  CG  PRO A 163     -12.426  17.314  10.222  1.00 22.730          C  
ATOM   2660  CD  PRO A 163     -10.933  17.376  10.057  1.00 22.730          C  
ATOM   2661  HA  PRO A 163     -11.871  14.451  10.728  1.00 18.180          H  
ATOM   2662 1HB  PRO A 163     -12.978  16.135   8.470  1.00 27.270          H  
ATOM   2663 2HB  PRO A 163     -13.768  15.616   9.962  1.00 27.270          H  
ATOM   2664 1HG  PRO A 163     -12.939  18.163   9.744  1.00 27.270          H  
ATOM   2665 2HG  PRO A 163     -12.737  17.311  11.278  1.00 27.270          H  
ATOM   2666 1HD  PRO A 163     -10.672  17.826   9.085  1.00 27.270          H  
ATOM   2667 2HD  PRO A 163     -10.524  17.934  10.906  1.00 27.270          H  
ATOM   2668  N   PHE A 164     -12.099  12.977   8.688  1.00 14.590          N  
ATOM   2669  CA  PHE A 164     -12.088  12.020   7.596  1.00 14.410          C  
ATOM   2670  C   PHE A 164     -13.267  11.073   7.766  1.00 14.190          C  
ATOM   2671  O   PHE A 164     -13.819  10.960   8.865  1.00 14.240          O  
ATOM   2672  CB  PHE A 164     -10.754  11.268   7.576  1.00 20.250          C  
ATOM   2673  CG  PHE A 164     -10.484  10.438   8.801  1.00 20.250          C  
ATOM   2674  CD1 PHE A 164     -10.747   9.076   8.799  1.00 20.250          C  
ATOM   2675  CD2 PHE A 164      -9.990  11.016   9.963  1.00 20.250          C  
ATOM   2676  CE1 PHE A 164     -10.516   8.306   9.906  1.00 20.250          C  
ATOM   2677  CE2 PHE A 164      -9.764  10.247  11.078  1.00 20.250          C  
ATOM   2678  CZ  PHE A 164     -10.025   8.884  11.048  1.00 20.250          C  
ATOM   2679  H   PHE A 164     -12.621  12.746   9.521  1.00 17.510          H  
ATOM   2680  HA  PHE A 164     -12.206  12.556   6.653  1.00 17.290          H  
ATOM   2681 1HB  PHE A 164     -10.730  10.604   6.709  1.00 24.300          H  
ATOM   2682 2HB  PHE A 164      -9.941  11.979   7.458  1.00 24.300          H  
ATOM   2683  HD1 PHE A 164     -11.131   8.614   7.898  1.00 24.300          H  
ATOM   2684  HD2 PHE A 164      -9.780  12.095   9.992  1.00 24.300          H  
ATOM   2685  HE1 PHE A 164     -10.723   7.236   9.871  1.00 24.300          H  
ATOM   2686  HE2 PHE A 164      -9.374  10.707  11.985  1.00 24.300          H  
ATOM   2687  HZ  PHE A 164      -9.839   8.273  11.929  1.00 24.300          H  
ATOM   2688  N   ALA A 165     -13.657  10.399   6.688  1.00 14.130          N  
ATOM   2689  CA  ALA A 165     -14.717   9.404   6.773  1.00 14.120          C  
ATOM   2690  C   ALA A 165     -14.181   8.087   7.296  1.00 14.070          C  
ATOM   2691  O   ALA A 165     -13.058   7.687   7.002  1.00 13.890          O  
ATOM   2692  CB  ALA A 165     -15.378   9.202   5.425  1.00 19.770          C  
ATOM   2693  H   ALA A 165     -13.196  10.586   5.808  1.00 16.960          H  
ATOM   2694  HA  ALA A 165     -15.465   9.762   7.479  1.00 16.940          H  
ATOM   2695 1HB  ALA A 165     -16.168   8.474   5.532  1.00 23.730          H  
ATOM   2696 2HB  ALA A 165     -15.793  10.147   5.082  1.00 23.730          H  
ATOM   2697 3HB  ALA A 165     -14.668   8.854   4.710  1.00 23.730          H  
ATOM   2698  N   ARG A 166     -15.020   7.371   8.020  1.00 14.410          N  
ATOM   2699  CA  ARG A 166     -14.676   6.044   8.512  1.00 14.580          C  
ATOM   2700  C   ARG A 166     -15.498   4.962   7.836  1.00 14.280          C  
ATOM   2701  O   ARG A 166     -15.507   3.809   8.272  1.00 14.510          O  
ATOM   2702  CB  ARG A 166     -14.862   5.983  10.008  1.00 20.340          C  
ATOM   2703  CG  ARG A 166     -13.875   6.833  10.778  1.00 20.340          C  
ATOM   2704  CD  ARG A 166     -14.327   7.077  12.165  1.00 20.340          C  
ATOM   2705  NE  ARG A 166     -13.336   7.804  12.957  1.00 20.340          N  
ATOM   2706  CZ  ARG A 166     -13.078   9.133  12.864  1.00 20.340          C  
ATOM   2707  NH1 ARG A 166     -13.711   9.887  11.985  1.00 20.340          N  
ATOM   2708  NH2 ARG A 166     -12.175   9.678  13.665  1.00 20.340          N  
ATOM   2709  H   ARG A 166     -15.920   7.776   8.256  1.00 17.290          H  
ATOM   2710  HA  ARG A 166     -13.622   5.863   8.293  1.00 17.500          H  
ATOM   2711 1HB  ARG A 166     -15.867   6.311  10.265  1.00 24.410          H  
ATOM   2712 2HB  ARG A 166     -14.755   4.954  10.350  1.00 24.410          H  
ATOM   2713 1HG  ARG A 166     -12.921   6.312  10.820  1.00 24.410          H  
ATOM   2714 2HG  ARG A 166     -13.737   7.780  10.263  1.00 24.410          H  
ATOM   2715 1HD  ARG A 166     -15.253   7.651  12.156  1.00 24.410          H  
ATOM   2716 2HD  ARG A 166     -14.509   6.117  12.650  1.00 24.410          H  
ATOM   2717  HE  ARG A 166     -12.820   7.275  13.649  1.00 24.410          H  
ATOM   2718 1HH1 ARG A 166     -14.390   9.487  11.356  1.00 24.410          H  
ATOM   2719 2HH1 ARG A 166     -13.507  10.869  11.913  1.00 24.410          H  
ATOM   2720 1HH2 ARG A 166     -11.686   9.107  14.340  1.00 24.410          H  
ATOM   2721 2HH2 ARG A 166     -11.974  10.664  13.602  1.00 24.410          H  
ATOM   2722  N   TYR A 167     -16.228   5.352   6.799  1.00 13.930          N  
ATOM   2723  CA  TYR A 167     -17.110   4.419   6.123  1.00 13.820          C  
ATOM   2724  C   TYR A 167     -16.917   4.433   4.622  1.00 13.370          C  
ATOM   2725  O   TYR A 167     -16.691   5.487   4.008  1.00 13.080          O  
ATOM   2726  CB  TYR A 167     -18.566   4.737   6.475  1.00 19.390          C  
ATOM   2727  CG  TYR A 167     -18.831   4.696   7.955  1.00 19.390          C  
ATOM   2728  CD1 TYR A 167     -18.710   5.860   8.703  1.00 19.390          C  
ATOM   2729  CD2 TYR A 167     -19.167   3.509   8.575  1.00 19.390          C  
ATOM   2730  CE1 TYR A 167     -18.925   5.832  10.058  1.00 19.390          C  
ATOM   2731  CE2 TYR A 167     -19.381   3.483   9.936  1.00 19.390          C  
ATOM   2732  CZ  TYR A 167     -19.261   4.639  10.676  1.00 19.390          C  
ATOM   2733  OH  TYR A 167     -19.471   4.615  12.036  1.00 19.390          O  
ATOM   2734  H   TYR A 167     -16.131   6.305   6.487  1.00 16.720          H  
ATOM   2735  HA  TYR A 167     -16.880   3.411   6.471  1.00 16.580          H  
ATOM   2736 1HB  TYR A 167     -18.833   5.710   6.111  1.00 23.270          H  
ATOM   2737 2HB  TYR A 167     -19.224   4.017   5.990  1.00 23.270          H  
ATOM   2738  HD1 TYR A 167     -18.441   6.793   8.216  1.00 23.270          H  
ATOM   2739  HD2 TYR A 167     -19.257   2.594   7.993  1.00 23.270          H  
ATOM   2740  HE1 TYR A 167     -18.828   6.745  10.643  1.00 23.270          H  
ATOM   2741  HE2 TYR A 167     -19.644   2.546  10.427  1.00 23.270          H  
ATOM   2742  HH  TYR A 167     -19.689   3.721  12.310  1.00 23.270          H  
ATOM   2743  N   GLN A 168     -17.131   3.263   4.017  1.00 13.490          N  
ATOM   2744  CA  GLN A 168     -17.012   3.137   2.574  1.00 13.300          C  
ATOM   2745  C   GLN A 168     -18.038   3.969   1.852  1.00 12.960          C  
ATOM   2746  O   GLN A 168     -17.752   4.441   0.766  1.00 12.720          O  
ATOM   2747  CB  GLN A 168     -17.131   1.697   2.102  1.00 18.700          C  
ATOM   2748  CG  GLN A 168     -16.033   0.789   2.567  1.00 18.700          C  
ATOM   2749  CD  GLN A 168     -14.614   1.251   2.201  1.00 18.700          C  
ATOM   2750  OE1 GLN A 168     -14.348   1.896   1.172  1.00 18.700          O  
ATOM   2751  NE2 GLN A 168     -13.698   0.886   3.087  1.00 18.700          N  
ATOM   2752  H   GLN A 168     -17.334   2.447   4.581  1.00 16.190          H  
ATOM   2753  HA  GLN A 168     -16.032   3.506   2.283  1.00 15.960          H  
ATOM   2754 1HB  GLN A 168     -18.079   1.280   2.434  1.00 22.440          H  
ATOM   2755 2HB  GLN A 168     -17.134   1.677   1.010  1.00 22.440          H  
ATOM   2756 1HG  GLN A 168     -16.083   0.696   3.646  1.00 22.440          H  
ATOM   2757 2HG  GLN A 168     -16.201  -0.179   2.107  1.00 22.440          H  
ATOM   2758 1HE2 GLN A 168     -12.702   1.084   2.987  1.00 22.440          H  
ATOM   2759 2HE2 GLN A 168     -13.960   0.351   3.891  1.00 22.440          H  
ATOM   2760  N   HIS A 169     -19.211   4.188   2.448  1.00 13.120          N  
ATOM   2761  CA  HIS A 169     -20.230   4.991   1.788  1.00 13.040          C  
ATOM   2762  C   HIS A 169     -19.675   6.307   1.293  1.00 12.490          C  
ATOM   2763  O   HIS A 169     -19.822   6.663   0.128  1.00 12.370          O  
ATOM   2764  CB  HIS A 169     -21.367   5.311   2.763  1.00 18.290          C  
ATOM   2765  CG  HIS A 169     -22.339   6.311   2.228  1.00 18.290          C  
ATOM   2766  ND1 HIS A 169     -23.275   6.009   1.264  1.00 18.290          N  
ATOM   2767  CD2 HIS A 169     -22.509   7.625   2.525  1.00 18.290          C  
ATOM   2768  CE1 HIS A 169     -23.982   7.094   0.992  1.00 18.290          C  
ATOM   2769  NE2 HIS A 169     -23.537   8.085   1.744  1.00 18.290          N  
ATOM   2770  H   HIS A 169     -19.413   3.761   3.340  1.00 15.740          H  
ATOM   2771  HA  HIS A 169     -20.631   4.452   0.932  1.00 15.650          H  
ATOM   2772 1HB  HIS A 169     -21.909   4.396   3.000  1.00 21.950          H  
ATOM   2773 2HB  HIS A 169     -20.956   5.701   3.694  1.00 21.950          H  
ATOM   2774  HD1 HIS A 169     -23.269   5.199   0.681  1.00 21.950          H  
ATOM   2775  HD2 HIS A 169     -21.999   8.298   3.218  1.00 21.950          H  
ATOM   2776  HE1 HIS A 169     -24.777   7.065   0.249  1.00 21.950          H  
ATOM   2777  N   PHE A 170     -18.998   7.035   2.155  1.00 12.320          N  
ATOM   2778  CA  PHE A 170     -18.503   8.329   1.758  1.00 12.000          C  
ATOM   2779  C   PHE A 170     -17.484   8.167   0.660  1.00 11.640          C  
ATOM   2780  O   PHE A 170     -17.514   8.872  -0.353  1.00 11.710          O  
ATOM   2781  CB  PHE A 170     -17.847   8.997   2.941  1.00 16.930          C  
ATOM   2782  CG  PHE A 170     -18.822   9.342   3.977  1.00 16.930          C  
ATOM   2783  CD1 PHE A 170     -19.005   8.482   5.034  1.00 16.930          C  
ATOM   2784  CD2 PHE A 170     -19.564  10.498   3.918  1.00 16.930          C  
ATOM   2785  CE1 PHE A 170     -19.907   8.751   6.019  1.00 16.930          C  
ATOM   2786  CE2 PHE A 170     -20.477  10.784   4.906  1.00 16.930          C  
ATOM   2787  CZ  PHE A 170     -20.650   9.905   5.960  1.00 16.930          C  
ATOM   2788  H   PHE A 170     -18.849   6.690   3.091  1.00 14.780          H  
ATOM   2789  HA  PHE A 170     -19.338   8.929   1.394  1.00 14.400          H  
ATOM   2790 1HB  PHE A 170     -17.110   8.316   3.360  1.00 20.310          H  
ATOM   2791 2HB  PHE A 170     -17.330   9.902   2.626  1.00 20.310          H  
ATOM   2792  HD1 PHE A 170     -18.414   7.578   5.068  1.00 20.310          H  
ATOM   2793  HD2 PHE A 170     -19.428  11.188   3.082  1.00 20.310          H  
ATOM   2794  HE1 PHE A 170     -20.038   8.055   6.845  1.00 20.310          H  
ATOM   2795  HE2 PHE A 170     -21.067  11.700   4.860  1.00 20.310          H  
ATOM   2796  HZ  PHE A 170     -21.372  10.130   6.744  1.00 20.310          H  
ATOM   2797  N   TYR A 171     -16.647   7.145   0.778  1.00 11.460          N  
ATOM   2798  CA  TYR A 171     -15.583   6.970  -0.193  1.00 11.320          C  
ATOM   2799  C   TYR A 171     -16.041   6.463  -1.582  1.00 11.580          C  
ATOM   2800  O   TYR A 171     -15.182   6.278  -2.464  1.00 11.660          O  
ATOM   2801  CB  TYR A 171     -14.514   6.027   0.373  1.00 15.900          C  
ATOM   2802  CG  TYR A 171     -13.771   6.575   1.568  1.00 15.900          C  
ATOM   2803  CD1 TYR A 171     -13.949   6.022   2.828  1.00 15.900          C  
ATOM   2804  CD2 TYR A 171     -12.927   7.636   1.414  1.00 15.900          C  
ATOM   2805  CE1 TYR A 171     -13.283   6.548   3.912  1.00 15.900          C  
ATOM   2806  CE2 TYR A 171     -12.273   8.139   2.502  1.00 15.900          C  
ATOM   2807  CZ  TYR A 171     -12.439   7.621   3.721  1.00 15.900          C  
ATOM   2808  OH  TYR A 171     -11.756   8.194   4.762  1.00 15.900          O  
ATOM   2809  H   TYR A 171     -16.684   6.556   1.623  1.00 13.750          H  
ATOM   2810  HA  TYR A 171     -15.121   7.942  -0.348  1.00 13.580          H  
ATOM   2811 1HB  TYR A 171     -14.983   5.084   0.663  1.00 19.080          H  
ATOM   2812 2HB  TYR A 171     -13.783   5.809  -0.397  1.00 19.080          H  
ATOM   2813  HD1 TYR A 171     -14.608   5.183   2.958  1.00 19.080          H  
ATOM   2814  HD2 TYR A 171     -12.783   8.080   0.432  1.00 19.080          H  
ATOM   2815  HE1 TYR A 171     -13.422   6.130   4.901  1.00 19.080          H  
ATOM   2816  HE2 TYR A 171     -11.613   8.968   2.408  1.00 19.080          H  
ATOM   2817  HH  TYR A 171     -12.150   7.908   5.603  1.00 19.080          H  
ATOM   2818  N   THR A 172     -17.360   6.253  -1.801  1.00 11.900          N  
ATOM   2819  CA  THR A 172     -17.868   5.851  -3.122  1.00 12.340          C  
ATOM   2820  C   THR A 172     -18.705   6.995  -3.710  1.00 12.520          C  
ATOM   2821  O   THR A 172     -19.257   6.869  -4.812  1.00 12.840          O  
ATOM   2822  CB  THR A 172     -18.776   4.587  -3.092  1.00 17.100          C  
ATOM   2823  OG1 THR A 172     -19.956   4.850  -2.324  1.00 17.100          O  
ATOM   2824  CG2 THR A 172     -18.043   3.396  -2.472  1.00 17.100          C  
ATOM   2825  H   THR A 172     -18.055   6.386  -1.051  1.00 14.280          H  
ATOM   2826  HA  THR A 172     -17.030   5.657  -3.786  1.00 14.810          H  
ATOM   2827  HB  THR A 172     -19.062   4.332  -4.110  1.00 20.520          H  
ATOM   2828  HG1 THR A 172     -20.546   5.411  -2.837  1.00 20.520          H  
ATOM   2829 1HG2 THR A 172     -18.699   2.528  -2.475  1.00 20.520          H  
ATOM   2830 2HG2 THR A 172     -17.160   3.175  -3.030  1.00 20.520          H  
ATOM   2831 3HG2 THR A 172     -17.766   3.629  -1.463  1.00 20.520          H  
ATOM   2832  N   VAL A 173     -18.865   8.078  -2.929  1.00 12.490          N  
ATOM   2833  CA  VAL A 173     -19.701   9.229  -3.264  1.00 12.880          C  
ATOM   2834  C   VAL A 173     -18.918  10.521  -3.477  1.00 12.770          C  
ATOM   2835  O   VAL A 173     -19.150  11.240  -4.449  1.00 13.240          O  
ATOM   2836  CB  VAL A 173     -20.754   9.464  -2.161  1.00 17.880          C  
ATOM   2837  CG1 VAL A 173     -21.578  10.735  -2.459  1.00 17.880          C  
ATOM   2838  CG2 VAL A 173     -21.674   8.253  -2.081  1.00 17.880          C  
ATOM   2839  H   VAL A 173     -18.350   8.109  -2.045  1.00 14.990          H  
ATOM   2840  HA  VAL A 173     -20.229   9.000  -4.188  1.00 15.460          H  
ATOM   2841  HB  VAL A 173     -20.248   9.600  -1.204  1.00 21.450          H  
ATOM   2842 1HG1 VAL A 173     -22.308  10.874  -1.664  1.00 21.450          H  
ATOM   2843 2HG1 VAL A 173     -20.934  11.610  -2.503  1.00 21.450          H  
ATOM   2844 3HG1 VAL A 173     -22.091  10.623  -3.406  1.00 21.450          H  
ATOM   2845 1HG2 VAL A 173     -22.408   8.407  -1.291  1.00 21.450          H  
ATOM   2846 2HG2 VAL A 173     -22.182   8.113  -3.031  1.00 21.450          H  
ATOM   2847 3HG2 VAL A 173     -21.090   7.369  -1.853  1.00 21.450          H  
ATOM   2848  N   VAL A 174     -18.004  10.846  -2.559  1.00 12.300          N  
ATOM   2849  CA  VAL A 174     -17.290  12.131  -2.611  1.00 12.350          C  
ATOM   2850  C   VAL A 174     -16.493  12.323  -3.903  1.00 12.580          C  
ATOM   2851  O   VAL A 174     -16.276  13.450  -4.345  1.00 13.060          O  
ATOM   2852  CB  VAL A 174     -16.351  12.278  -1.393  1.00 17.270          C  
ATOM   2853  CG1 VAL A 174     -17.183  12.280  -0.099  1.00 17.270          C  
ATOM   2854  CG2 VAL A 174     -15.297  11.143  -1.380  1.00 17.270          C  
ATOM   2855  H   VAL A 174     -17.847  10.200  -1.783  1.00 14.760          H  
ATOM   2856  HA  VAL A 174     -18.035  12.925  -2.553  1.00 14.820          H  
ATOM   2857  HB  VAL A 174     -15.849  13.231  -1.448  1.00 20.720          H  
ATOM   2858 1HG1 VAL A 174     -16.521  12.409   0.758  1.00 20.720          H  
ATOM   2859 2HG1 VAL A 174     -17.899  13.101  -0.134  1.00 20.720          H  
ATOM   2860 3HG1 VAL A 174     -17.721  11.344   0.003  1.00 20.720          H  
ATOM   2861 1HG2 VAL A 174     -14.647  11.268  -0.521  1.00 20.720          H  
ATOM   2862 2HG2 VAL A 174     -15.776  10.187  -1.320  1.00 20.720          H  
ATOM   2863 3HG2 VAL A 174     -14.700  11.171  -2.274  1.00 20.720          H  
ATOM   2864  N   THR A 175     -16.210  11.210  -4.561  1.00 12.430          N  
ATOM   2865  CA  THR A 175     -15.471  11.054  -5.804  1.00 12.830          C  
ATOM   2866  C   THR A 175     -16.139  11.795  -6.972  1.00 13.490          C  
ATOM   2867  O   THR A 175     -15.494  12.140  -7.973  1.00 14.000          O  
ATOM   2868  CB  THR A 175     -15.386   9.549  -6.104  1.00 17.800          C  
ATOM   2869  OG1 THR A 175     -16.712   9.029  -6.219  1.00 17.800          O  
ATOM   2870  CG2 THR A 175     -14.679   8.819  -4.945  1.00 17.800          C  
ATOM   2871  H   THR A 175     -16.514  10.358  -4.118  1.00 14.920          H  
ATOM   2872  HA  THR A 175     -14.464  11.441  -5.677  1.00 15.400          H  
ATOM   2873  HB  THR A 175     -14.848   9.393  -7.024  1.00 21.360          H  
ATOM   2874  HG1 THR A 175     -16.679   8.148  -6.601  1.00 21.360          H  
ATOM   2875 1HG2 THR A 175     -14.629   7.752  -5.163  1.00 21.360          H  
ATOM   2876 2HG2 THR A 175     -13.676   9.216  -4.834  1.00 21.360          H  
ATOM   2877 3HG2 THR A 175     -15.222   8.961  -4.014  1.00 21.360          H  
ATOM   2878  N   ARG A 176     -17.412  12.129  -6.809  1.00 13.620          N  
ATOM   2879  CA  ARG A 176     -18.169  12.866  -7.810  1.00 14.370          C  
ATOM   2880  C   ARG A 176     -17.552  14.261  -8.034  1.00 14.750          C  
ATOM   2881  O   ARG A 176     -17.678  14.853  -9.118  1.00 15.460          O  
ATOM   2882  CB  ARG A 176     -19.607  12.996  -7.336  1.00 19.820          C  
ATOM   2883  CG  ARG A 176     -20.368  11.671  -7.315  1.00 19.820          C  
ATOM   2884  CD  ARG A 176     -21.703  11.793  -6.677  1.00 19.820          C  
ATOM   2885  NE  ARG A 176     -22.337  10.486  -6.521  1.00 19.820          N  
ATOM   2886  CZ  ARG A 176     -23.529  10.255  -5.926  1.00 19.820          C  
ATOM   2887  NH1 ARG A 176     -24.244  11.253  -5.446  1.00 19.820          N  
ATOM   2888  NH2 ARG A 176     -23.976   9.014  -5.824  1.00 19.820          N  
ATOM   2889  H   ARG A 176     -17.886  11.827  -5.949  1.00 16.340          H  
ATOM   2890  HA  ARG A 176     -18.146  12.308  -8.747  1.00 17.240          H  
ATOM   2891 1HB  ARG A 176     -19.615  13.403  -6.323  1.00 23.780          H  
ATOM   2892 2HB  ARG A 176     -20.145  13.689  -7.978  1.00 23.780          H  
ATOM   2893 1HG  ARG A 176     -20.521  11.343  -8.342  1.00 23.780          H  
ATOM   2894 2HG  ARG A 176     -19.793  10.912  -6.788  1.00 23.780          H  
ATOM   2895 1HD  ARG A 176     -21.579  12.235  -5.685  1.00 23.780          H  
ATOM   2896 2HD  ARG A 176     -22.346  12.423  -7.288  1.00 23.780          H  
ATOM   2897  HE  ARG A 176     -21.821   9.682  -6.860  1.00 23.780          H  
ATOM   2898 1HH1 ARG A 176     -23.905  12.201  -5.518  1.00 23.780          H  
ATOM   2899 2HH1 ARG A 176     -25.134  11.072  -5.001  1.00 23.780          H  
ATOM   2900 1HH2 ARG A 176     -23.426   8.247  -6.189  1.00 23.780          H  
ATOM   2901 2HH2 ARG A 176     -24.864   8.828  -5.379  1.00 23.780          H  
ATOM   2902  N   GLU A 177     -16.840  14.776  -7.010  1.00 14.400          N  
ATOM   2903  CA  GLU A 177     -16.250  16.106  -7.068  1.00 14.900          C  
ATOM   2904  C   GLU A 177     -14.950  16.127  -7.863  1.00 15.080          C  
ATOM   2905  O   GLU A 177     -14.398  17.193  -8.135  1.00 15.850          O  
ATOM   2906  CB  GLU A 177     -15.987  16.635  -5.656  1.00 20.660          C  
ATOM   2907  CG  GLU A 177     -17.243  16.851  -4.806  1.00 20.660          C  
ATOM   2908  CD  GLU A 177     -18.145  17.970  -5.306  1.00 20.660          C  
ATOM   2909  OE1 GLU A 177     -17.651  19.041  -5.610  1.00 20.660          O  
ATOM   2910  OE2 GLU A 177     -19.323  17.752  -5.412  1.00 20.660          O  
ATOM   2911  H   GLU A 177     -16.731  14.241  -6.140  1.00 17.280          H  
ATOM   2912  HA  GLU A 177     -16.965  16.762  -7.556  1.00 17.880          H  
ATOM   2913 1HB  GLU A 177     -15.344  15.929  -5.130  1.00 24.790          H  
ATOM   2914 2HB  GLU A 177     -15.452  17.581  -5.715  1.00 24.790          H  
ATOM   2915 1HG  GLU A 177     -17.816  15.921  -4.797  1.00 24.790          H  
ATOM   2916 2HG  GLU A 177     -16.939  17.061  -3.781  1.00 24.790          H  
ATOM   2917  N   ILE A 178     -14.450  14.950  -8.219  1.00 14.510          N  
ATOM   2918  CA  ILE A 178     -13.258  14.818  -9.031  1.00 14.790          C  
ATOM   2919  C   ILE A 178     -13.675  14.473 -10.442  1.00 15.440          C  
ATOM   2920  O   ILE A 178     -13.097  14.985 -11.392  1.00 16.130          O  
ATOM   2921  CB  ILE A 178     -12.258  13.790  -8.508  1.00 20.590          C  
ATOM   2922  CG1 ILE A 178     -11.799  14.135  -7.066  1.00 20.590          C  
ATOM   2923  CG2 ILE A 178     -11.056  13.704  -9.459  1.00 20.590          C  
ATOM   2924  CD1 ILE A 178     -11.119  15.490  -6.843  1.00 20.590          C  
ATOM   2925  H   ILE A 178     -14.944  14.098  -7.954  1.00 17.410          H  
ATOM   2926  HA  ILE A 178     -12.754  15.779  -9.077  1.00 17.750          H  
ATOM   2927  HB  ILE A 178     -12.746  12.811  -8.463  1.00 24.710          H  
ATOM   2928 1HG1 ILE A 178     -12.674  14.103  -6.439  1.00 24.710          H  
ATOM   2929 2HG1 ILE A 178     -11.106  13.352  -6.749  1.00 24.710          H  
ATOM   2930 1HG2 ILE A 178     -10.389  12.942  -9.076  1.00 24.710          H  
ATOM   2931 2HG2 ILE A 178     -11.378  13.422 -10.449  1.00 24.710          H  
ATOM   2932 3HG2 ILE A 178     -10.542  14.655  -9.519  1.00 24.710          H  
ATOM   2933 1HD1 ILE A 178     -10.857  15.588  -5.796  1.00 24.710          H  
ATOM   2934 2HD1 ILE A 178     -10.215  15.559  -7.439  1.00 24.710          H  
ATOM   2935 3HD1 ILE A 178     -11.794  16.298  -7.113  1.00 24.710          H  
ATOM   2936  N   GLU A 179     -14.671  13.596 -10.616  1.00 15.370          N  
ATOM   2937  CA  GLU A 179     -15.029  13.200 -11.975  1.00 16.100          C  
ATOM   2938  C   GLU A 179     -15.342  14.439 -12.820  1.00 16.900          C  
ATOM   2939  O   GLU A 179     -14.884  14.554 -13.957  1.00 17.550          O  
ATOM   2940  CB  GLU A 179     -16.282  12.322 -11.997  1.00 22.250          C  
ATOM   2941  CG  GLU A 179     -16.157  10.933 -11.423  1.00 22.250          C  
ATOM   2942  CD  GLU A 179     -17.438  10.139 -11.624  1.00 22.250          C  
ATOM   2943  OE1 GLU A 179     -18.300  10.639 -12.309  1.00 22.250          O  
ATOM   2944  OE2 GLU A 179     -17.594   9.086 -11.055  1.00 22.250          O  
ATOM   2945  H   GLU A 179     -15.126  13.165  -9.807  1.00 18.440          H  
ATOM   2946  HA  GLU A 179     -14.198  12.656 -12.417  1.00 19.320          H  
ATOM   2947 1HB  GLU A 179     -17.067  12.824 -11.427  1.00 26.700          H  
ATOM   2948 2HB  GLU A 179     -16.639  12.235 -13.012  1.00 26.700          H  
ATOM   2949 1HG  GLU A 179     -15.324  10.415 -11.895  1.00 26.700          H  
ATOM   2950 2HG  GLU A 179     -15.952  11.018 -10.359  1.00 26.700          H  
ATOM   2951  N   LYS A 180     -16.035  15.416 -12.225  1.00 16.960          N  
ATOM   2952  CA  LYS A 180     -16.403  16.657 -12.913  1.00 17.830          C  
ATOM   2953  C   LYS A 180     -15.196  17.530 -13.329  1.00 18.200          C  
ATOM   2954  O   LYS A 180     -15.362  18.491 -14.082  1.00 18.900          O  
ATOM   2955  CB  LYS A 180     -17.351  17.491 -12.042  1.00 24.610          C  
ATOM   2956  CG  LYS A 180     -16.707  18.137 -10.819  1.00 24.610          C  
ATOM   2957  CD  LYS A 180     -17.736  18.846  -9.939  1.00 24.610          C  
ATOM   2958  CE  LYS A 180     -17.065  19.573  -8.771  1.00 24.610          C  
ATOM   2959  NZ  LYS A 180     -18.064  20.176  -7.834  1.00 24.610          N  
ATOM   2960  H   LYS A 180     -16.403  15.246 -11.279  1.00 20.350          H  
ATOM   2961  HA  LYS A 180     -16.934  16.384 -13.825  1.00 21.400          H  
ATOM   2962 1HB  LYS A 180     -17.795  18.282 -12.646  1.00 29.540          H  
ATOM   2963 2HB  LYS A 180     -18.163  16.855 -11.686  1.00 29.540          H  
ATOM   2964 1HG  LYS A 180     -16.179  17.382 -10.238  1.00 29.540          H  
ATOM   2965 2HG  LYS A 180     -15.995  18.879 -11.155  1.00 29.540          H  
ATOM   2966 1HD  LYS A 180     -18.299  19.562 -10.534  1.00 29.540          H  
ATOM   2967 2HD  LYS A 180     -18.428  18.106  -9.530  1.00 29.540          H  
ATOM   2968 1HE  LYS A 180     -16.451  18.879  -8.222  1.00 29.540          H  
ATOM   2969 2HE  LYS A 180     -16.427  20.365  -9.161  1.00 29.540          H  
ATOM   2970 1HZ  LYS A 180     -17.575  20.631  -7.065  1.00 29.540          H  
ATOM   2971 2HZ  LYS A 180     -18.640  20.843  -8.312  1.00 29.540          H  
ATOM   2972 3HZ  LYS A 180     -18.657  19.431  -7.443  1.00 29.540          H  
ATOM   2973  N   ARG A 181     -14.016  17.265 -12.759  1.00 17.850          N  
ATOM   2974  CA  ARG A 181     -12.795  18.025 -13.003  1.00 18.300          C  
ATOM   2975  C   ARG A 181     -11.755  17.308 -13.870  1.00 18.150          C  
ATOM   2976  O   ARG A 181     -10.646  17.825 -14.039  1.00 18.600          O  
ATOM   2977  CB  ARG A 181     -12.102  18.338 -11.679  1.00 25.440          C  
ATOM   2978  CG  ARG A 181     -12.839  19.260 -10.727  1.00 25.440          C  
ATOM   2979  CD  ARG A 181     -12.105  19.418  -9.434  1.00 25.440          C  
ATOM   2980  NE  ARG A 181     -10.793  20.063  -9.608  1.00 25.440          N  
ATOM   2981  CZ  ARG A 181      -9.843  20.175  -8.647  1.00 25.440          C  
ATOM   2982  NH1 ARG A 181     -10.061  19.709  -7.432  1.00 25.440          N  
ATOM   2983  NH2 ARG A 181      -8.688  20.759  -8.931  1.00 25.440          N  
ATOM   2984  H   ARG A 181     -13.930  16.442 -12.167  1.00 21.420          H  
ATOM   2985  HA  ARG A 181     -13.071  18.956 -13.496  1.00 21.960          H  
ATOM   2986 1HB  ARG A 181     -11.928  17.400 -11.146  1.00 30.530          H  
ATOM   2987 2HB  ARG A 181     -11.130  18.778 -11.878  1.00 30.530          H  
ATOM   2988 1HG  ARG A 181     -12.981  20.237 -11.184  1.00 30.530          H  
ATOM   2989 2HG  ARG A 181     -13.800  18.821 -10.492  1.00 30.530          H  
ATOM   2990 1HD  ARG A 181     -12.704  20.024  -8.756  1.00 30.530          H  
ATOM   2991 2HD  ARG A 181     -11.953  18.427  -8.998  1.00 30.530          H  
ATOM   2992  HE  ARG A 181     -10.577  20.441 -10.522  1.00 30.530          H  
ATOM   2993 1HH1 ARG A 181     -10.945  19.280  -7.204  1.00 30.530          H  
ATOM   2994 2HH1 ARG A 181      -9.349  19.796  -6.720  1.00 30.530          H  
ATOM   2995 1HH2 ARG A 181      -8.517  21.118  -9.860  1.00 30.530          H  
ATOM   2996 2HH2 ARG A 181      -7.976  20.847  -8.220  1.00 30.530          H  
ATOM   2997  N   VAL A 182     -12.069  16.122 -14.392  1.00 17.620          N  
ATOM   2998  CA  VAL A 182     -11.052  15.365 -15.125  1.00 17.530          C  
ATOM   2999  C   VAL A 182     -11.489  14.916 -16.518  1.00 17.730          C  
ATOM   3000  O   VAL A 182     -12.638  15.092 -16.917  1.00 17.770          O  
ATOM   3001  CB  VAL A 182     -10.600  14.141 -14.308  1.00 24.580          C  
ATOM   3002  CG1 VAL A 182     -10.014  14.581 -12.964  1.00 24.580          C  
ATOM   3003  CG2 VAL A 182     -11.764  13.208 -14.110  1.00 24.580          C  
ATOM   3004  H   VAL A 182     -13.012  15.733 -14.262  1.00 21.140          H  
ATOM   3005  HA  VAL A 182     -10.183  16.008 -15.252  1.00 21.040          H  
ATOM   3006  HB  VAL A 182      -9.820  13.647 -14.842  1.00 29.490          H  
ATOM   3007 1HG1 VAL A 182      -9.678  13.715 -12.405  1.00 29.490          H  
ATOM   3008 2HG1 VAL A 182      -9.173  15.250 -13.138  1.00 29.490          H  
ATOM   3009 3HG1 VAL A 182     -10.771  15.098 -12.387  1.00 29.490          H  
ATOM   3010 1HG2 VAL A 182     -11.454  12.353 -13.556  1.00 29.490          H  
ATOM   3011 2HG2 VAL A 182     -12.526  13.727 -13.569  1.00 29.490          H  
ATOM   3012 3HG2 VAL A 182     -12.153  12.891 -15.073  1.00 29.490          H  
ATOM   3013  N   ASP A 183     -10.539  14.367 -17.279  1.00 17.950          N  
ATOM   3014  CA  ASP A 183     -10.821  13.864 -18.618  1.00 18.250          C  
ATOM   3015  C   ASP A 183     -11.436  12.466 -18.581  1.00 17.450          C  
ATOM   3016  O   ASP A 183     -11.714  11.927 -17.504  1.00 16.620          O  
ATOM   3017  CB  ASP A 183      -9.534  13.898 -19.459  1.00 25.430          C  
ATOM   3018  CG  ASP A 183      -8.406  12.944 -18.963  1.00 25.430          C  
ATOM   3019  OD1 ASP A 183      -8.670  12.071 -18.136  1.00 25.430          O  
ATOM   3020  OD2 ASP A 183      -7.293  13.117 -19.405  1.00 25.430          O  
ATOM   3021  H   ASP A 183      -9.604  14.258 -16.909  1.00 21.540          H  
ATOM   3022  HA  ASP A 183     -11.544  14.532 -19.091  1.00 21.900          H  
ATOM   3023 1HB  ASP A 183      -9.770  13.647 -20.494  1.00 30.520          H  
ATOM   3024 2HB  ASP A 183      -9.141  14.916 -19.466  1.00 30.520          H  
ATOM   3025  N   GLN A 184     -11.670  11.882 -19.758  1.00 17.820          N  
ATOM   3026  CA  GLN A 184     -12.352  10.597 -19.859  1.00 17.270          C  
ATOM   3027  C   GLN A 184     -11.551   9.427 -19.306  1.00 16.820          C  
ATOM   3028  O   GLN A 184     -12.122   8.504 -18.718  1.00 16.170          O  
ATOM   3029  CB  GLN A 184     -12.714  10.335 -21.321  1.00 24.400          C  
ATOM   3030  CG  GLN A 184     -13.747  11.316 -21.882  1.00 24.400          C  
ATOM   3031  CD  GLN A 184     -13.129  12.665 -22.263  1.00 24.400          C  
ATOM   3032  OE1 GLN A 184     -11.900  12.844 -22.184  1.00 24.400          O  
ATOM   3033  NE2 GLN A 184     -13.963  13.608 -22.664  1.00 24.400          N  
ATOM   3034  H   GLN A 184     -11.401  12.362 -20.615  1.00 21.380          H  
ATOM   3035  HA  GLN A 184     -13.274  10.666 -19.282  1.00 20.720          H  
ATOM   3036 1HB  GLN A 184     -11.816  10.389 -21.935  1.00 29.280          H  
ATOM   3037 2HB  GLN A 184     -13.115   9.327 -21.420  1.00 29.280          H  
ATOM   3038 1HG  GLN A 184     -14.199  10.882 -22.773  1.00 29.280          H  
ATOM   3039 2HG  GLN A 184     -14.509  11.493 -21.124  1.00 29.280          H  
ATOM   3040 1HE2 GLN A 184     -13.616  14.511 -22.926  1.00 29.280          H  
ATOM   3041 2HE2 GLN A 184     -14.946  13.422 -22.710  1.00 29.280          H  
ATOM   3042  N   THR A 185     -10.233   9.459 -19.478  1.00 17.240          N  
ATOM   3043  CA  THR A 185      -9.388   8.380 -18.992  1.00 16.970          C  
ATOM   3044  C   THR A 185      -9.465   8.303 -17.478  1.00 16.050          C  
ATOM   3045  O   THR A 185      -9.647   7.218 -16.904  1.00 15.570          O  
ATOM   3046  CB  THR A 185      -7.916   8.580 -19.425  1.00 23.870          C  
ATOM   3047  OG1 THR A 185      -7.822   8.567 -20.861  1.00 23.870          O  
ATOM   3048  CG2 THR A 185      -7.045   7.460 -18.852  1.00 23.870          C  
ATOM   3049  H   THR A 185      -9.814  10.237 -19.971  1.00 20.690          H  
ATOM   3050  HA  THR A 185      -9.751   7.439 -19.404  1.00 20.360          H  
ATOM   3051  HB  THR A 185      -7.559   9.548 -19.057  1.00 28.640          H  
ATOM   3052  HG1 THR A 185      -6.944   8.861 -21.125  1.00 28.640          H  
ATOM   3053 1HG2 THR A 185      -6.014   7.610 -19.163  1.00 28.640          H  
ATOM   3054 2HG2 THR A 185      -7.092   7.470 -17.767  1.00 28.640          H  
ATOM   3055 3HG2 THR A 185      -7.399   6.498 -19.220  1.00 28.640          H  
ATOM   3056  N   VAL A 186      -9.314   9.457 -16.828  1.00 15.930          N  
ATOM   3057  CA  VAL A 186      -9.340   9.482 -15.385  1.00 15.220          C  
ATOM   3058  C   VAL A 186     -10.745   9.213 -14.867  1.00 14.410          C  
ATOM   3059  O   VAL A 186     -10.890   8.454 -13.911  1.00 13.670          O  
ATOM   3060  CB  VAL A 186      -8.769  10.785 -14.840  1.00 21.590          C  
ATOM   3061  CG1 VAL A 186      -8.932  10.842 -13.318  1.00 21.590          C  
ATOM   3062  CG2 VAL A 186      -7.306  10.882 -15.215  1.00 21.590          C  
ATOM   3063  H   VAL A 186      -9.160  10.333 -17.359  1.00 19.120          H  
ATOM   3064  HA  VAL A 186      -8.696   8.686 -15.025  1.00 18.260          H  
ATOM   3065  HB  VAL A 186      -9.307  11.603 -15.283  1.00 25.910          H  
ATOM   3066 1HG1 VAL A 186      -8.525  11.774 -12.944  1.00 25.910          H  
ATOM   3067 2HG1 VAL A 186      -9.962  10.775 -13.058  1.00 25.910          H  
ATOM   3068 3HG1 VAL A 186      -8.398  10.008 -12.863  1.00 25.910          H  
ATOM   3069 1HG2 VAL A 186      -6.897  11.821 -14.844  1.00 25.910          H  
ATOM   3070 2HG2 VAL A 186      -6.760  10.047 -14.777  1.00 25.910          H  
ATOM   3071 3HG2 VAL A 186      -7.209  10.851 -16.304  1.00 25.910          H  
ATOM   3072  N   LEU A 187     -11.776   9.844 -15.455  1.00 14.650          N  
ATOM   3073  CA  LEU A 187     -13.145   9.627 -15.007  1.00 14.010          C  
ATOM   3074  C   LEU A 187     -13.457   8.145 -15.046  1.00 13.490          C  
ATOM   3075  O   LEU A 187     -14.014   7.605 -14.090  1.00 12.780          O  
ATOM   3076  CB  LEU A 187     -14.157  10.400 -15.865  1.00 19.870          C  
ATOM   3077  CG  LEU A 187     -15.659  10.398 -15.366  1.00 19.870          C  
ATOM   3078  CD1 LEU A 187     -16.317  11.688 -15.839  1.00 19.870          C  
ATOM   3079  CD2 LEU A 187     -16.461   9.180 -15.908  1.00 19.870          C  
ATOM   3080  H   LEU A 187     -11.621  10.497 -16.229  1.00 17.580          H  
ATOM   3081  HA  LEU A 187     -13.234   9.976 -13.983  1.00 16.810          H  
ATOM   3082 1HB  LEU A 187     -13.829  11.435 -15.933  1.00 23.840          H  
ATOM   3083 2HB  LEU A 187     -14.135   9.981 -16.871  1.00 23.840          H  
ATOM   3084  HG  LEU A 187     -15.675  10.378 -14.284  1.00 23.840          H  
ATOM   3085 1HD1 LEU A 187     -17.347  11.723 -15.480  1.00 23.840          H  
ATOM   3086 2HD1 LEU A 187     -15.767  12.547 -15.440  1.00 23.840          H  
ATOM   3087 3HD1 LEU A 187     -16.308  11.730 -16.926  1.00 23.840          H  
ATOM   3088 1HD2 LEU A 187     -17.487   9.246 -15.540  1.00 23.840          H  
ATOM   3089 2HD2 LEU A 187     -16.463   9.202 -16.996  1.00 23.840          H  
ATOM   3090 3HD2 LEU A 187     -16.045   8.244 -15.575  1.00 23.840          H  
ATOM   3091  N   SER A 188     -13.104   7.457 -16.138  1.00 13.950          N  
ATOM   3092  CA  SER A 188     -13.387   6.036 -16.224  1.00 13.680          C  
ATOM   3093  C   SER A 188     -12.771   5.301 -15.041  1.00 13.050          C  
ATOM   3094  O   SER A 188     -13.458   4.506 -14.383  1.00 12.570          O  
ATOM   3095  CB  SER A 188     -12.852   5.473 -17.520  1.00 19.260          C  
ATOM   3096  OG  SER A 188     -13.109   4.098 -17.622  1.00 19.260          O  
ATOM   3097  H   SER A 188     -12.661   7.916 -16.939  1.00 16.740          H  
ATOM   3098  HA  SER A 188     -14.467   5.895 -16.198  1.00 16.420          H  
ATOM   3099 1HB  SER A 188     -13.309   5.999 -18.358  1.00 23.110          H  
ATOM   3100 2HB  SER A 188     -11.776   5.653 -17.574  1.00 23.110          H  
ATOM   3101  HG  SER A 188     -12.737   3.827 -18.462  1.00 23.110          H  
ATOM   3102  N   TYR A 189     -11.494   5.587 -14.722  1.00 13.180          N  
ATOM   3103  CA  TYR A 189     -10.883   4.937 -13.568  1.00 12.780          C  
ATOM   3104  C   TYR A 189     -11.630   5.263 -12.284  1.00 12.100          C  
ATOM   3105  O   TYR A 189     -11.861   4.371 -11.469  1.00 11.700          O  
ATOM   3106  CB  TYR A 189      -9.425   5.352 -13.364  1.00 18.050          C  
ATOM   3107  CG  TYR A 189      -8.427   4.737 -14.295  1.00 18.050          C  
ATOM   3108  CD1 TYR A 189      -7.673   5.540 -15.124  1.00 18.050          C  
ATOM   3109  CD2 TYR A 189      -8.249   3.365 -14.310  1.00 18.050          C  
ATOM   3110  CE1 TYR A 189      -6.743   4.978 -15.964  1.00 18.050          C  
ATOM   3111  CE2 TYR A 189      -7.318   2.803 -15.150  1.00 18.050          C  
ATOM   3112  CZ  TYR A 189      -6.565   3.607 -15.975  1.00 18.050          C  
ATOM   3113  OH  TYR A 189      -5.629   3.051 -16.816  1.00 18.050          O  
ATOM   3114  H   TYR A 189     -10.950   6.227 -15.315  1.00 15.820          H  
ATOM   3115  HA  TYR A 189     -10.933   3.861 -13.717  1.00 15.340          H  
ATOM   3116 1HB  TYR A 189      -9.350   6.436 -13.463  1.00 21.660          H  
ATOM   3117 2HB  TYR A 189      -9.135   5.106 -12.349  1.00 21.660          H  
ATOM   3118  HD1 TYR A 189      -7.808   6.614 -15.114  1.00 21.660          H  
ATOM   3119  HD2 TYR A 189      -8.839   2.728 -13.653  1.00 21.660          H  
ATOM   3120  HE1 TYR A 189      -6.144   5.609 -16.615  1.00 21.660          H  
ATOM   3121  HE2 TYR A 189      -7.174   1.721 -15.159  1.00 21.660          H  
ATOM   3122  HH  TYR A 189      -5.624   2.096 -16.707  1.00 21.660          H  
ATOM   3123  N   ILE A 190     -12.042   6.522 -12.115  1.00 12.100          N  
ATOM   3124  CA  ILE A 190     -12.738   6.934 -10.903  1.00 11.620          C  
ATOM   3125  C   ILE A 190     -14.053   6.207 -10.747  1.00 11.200          C  
ATOM   3126  O   ILE A 190     -14.369   5.732  -9.658  1.00 10.820          O  
ATOM   3127  CB  ILE A 190     -13.034   8.436 -10.865  1.00 16.460          C  
ATOM   3128  CG1 ILE A 190     -11.738   9.201 -10.778  1.00 16.460          C  
ATOM   3129  CG2 ILE A 190     -13.934   8.741  -9.609  1.00 16.460          C  
ATOM   3130  CD1 ILE A 190     -11.889  10.674 -11.038  1.00 16.460          C  
ATOM   3131  H   ILE A 190     -11.793   7.214 -12.830  1.00 14.520          H  
ATOM   3132  HA  ILE A 190     -12.103   6.703 -10.052  1.00 13.940          H  
ATOM   3133  HB  ILE A 190     -13.542   8.741 -11.774  1.00 19.750          H  
ATOM   3134 1HG1 ILE A 190     -11.317   9.058  -9.794  1.00 19.750          H  
ATOM   3135 2HG1 ILE A 190     -11.042   8.798 -11.495  1.00 19.750          H  
ATOM   3136 1HG2 ILE A 190     -14.147   9.796  -9.535  1.00 19.750          H  
ATOM   3137 2HG2 ILE A 190     -14.885   8.215  -9.662  1.00 19.750          H  
ATOM   3138 3HG2 ILE A 190     -13.402   8.426  -8.712  1.00 19.750          H  
ATOM   3139 1HD1 ILE A 190     -10.913  11.138 -10.953  1.00 19.750          H  
ATOM   3140 2HD1 ILE A 190     -12.285  10.826 -12.027  1.00 19.750          H  
ATOM   3141 3HD1 ILE A 190     -12.552  11.123 -10.313  1.00 19.750          H  
ATOM   3142  N   ARG A 191     -14.846   6.141 -11.809  1.00 11.450          N  
ATOM   3143  CA  ARG A 191     -16.136   5.488 -11.712  1.00 11.290          C  
ATOM   3144  C   ARG A 191     -15.951   4.011 -11.379  1.00 11.170          C  
ATOM   3145  O   ARG A 191     -16.651   3.462 -10.516  1.00 10.990          O  
ATOM   3146  CB  ARG A 191     -16.890   5.637 -13.029  1.00 15.870          C  
ATOM   3147  CG  ARG A 191     -18.304   5.017 -13.095  1.00 15.870          C  
ATOM   3148  CD  ARG A 191     -19.277   5.690 -12.165  1.00 15.870          C  
ATOM   3149  NE  ARG A 191     -19.434   7.118 -12.485  1.00 15.870          N  
ATOM   3150  CZ  ARG A 191     -20.266   7.632 -13.429  1.00 15.870          C  
ATOM   3151  NH1 ARG A 191     -21.041   6.843 -14.162  1.00 15.870          N  
ATOM   3152  NH2 ARG A 191     -20.295   8.941 -13.616  1.00 15.870          N  
ATOM   3153  H   ARG A 191     -14.542   6.577 -12.684  1.00 13.740          H  
ATOM   3154  HA  ARG A 191     -16.698   5.971 -10.915  1.00 13.550          H  
ATOM   3155 1HB  ARG A 191     -16.978   6.700 -13.261  1.00 19.040          H  
ATOM   3156 2HB  ARG A 191     -16.295   5.189 -13.828  1.00 19.040          H  
ATOM   3157 1HG  ARG A 191     -18.679   5.113 -14.111  1.00 19.040          H  
ATOM   3158 2HG  ARG A 191     -18.255   3.961 -12.830  1.00 19.040          H  
ATOM   3159 1HD  ARG A 191     -20.247   5.208 -12.245  1.00 19.040          H  
ATOM   3160 2HD  ARG A 191     -18.933   5.605 -11.136  1.00 19.040          H  
ATOM   3161  HE  ARG A 191     -18.858   7.795 -11.944  1.00 19.040          H  
ATOM   3162 1HH1 ARG A 191     -21.025   5.845 -14.028  1.00 19.040          H  
ATOM   3163 2HH1 ARG A 191     -21.653   7.244 -14.860  1.00 19.040          H  
ATOM   3164 1HH2 ARG A 191     -19.676   9.553 -13.051  1.00 19.040          H  
ATOM   3165 2HH2 ARG A 191     -20.899   9.346 -14.308  1.00 19.040          H  
ATOM   3166  N   HIS A 192     -14.962   3.385 -12.028  1.00 11.410          N  
ATOM   3167  CA  HIS A 192     -14.645   1.982 -11.835  1.00 11.510          C  
ATOM   3168  C   HIS A 192     -14.292   1.668 -10.395  1.00 11.170          C  
ATOM   3169  O   HIS A 192     -14.849   0.744  -9.817  1.00 11.220          O  
ATOM   3170  CB  HIS A 192     -13.461   1.572 -12.714  1.00 16.070          C  
ATOM   3171  CG  HIS A 192     -13.046   0.150 -12.557  1.00 16.070          C  
ATOM   3172  ND1 HIS A 192     -13.707  -0.891 -13.162  1.00 16.070          N  
ATOM   3173  CD2 HIS A 192     -12.039  -0.405 -11.844  1.00 16.070          C  
ATOM   3174  CE1 HIS A 192     -13.115  -2.027 -12.839  1.00 16.070          C  
ATOM   3175  NE2 HIS A 192     -12.102  -1.757 -12.040  1.00 16.070          N  
ATOM   3176  H   HIS A 192     -14.433   3.901 -12.739  1.00 13.690          H  
ATOM   3177  HA  HIS A 192     -15.503   1.378 -12.112  1.00 13.810          H  
ATOM   3178 1HB  HIS A 192     -13.711   1.749 -13.759  1.00 19.290          H  
ATOM   3179 2HB  HIS A 192     -12.606   2.194 -12.481  1.00 19.290          H  
ATOM   3180  HD1 HIS A 192     -14.575  -0.833 -13.654  1.00 19.290          H  
ATOM   3181  HD2 HIS A 192     -11.267   0.015 -11.206  1.00 19.290          H  
ATOM   3182  HE1 HIS A 192     -13.479  -2.968 -13.216  1.00 19.290          H  
ATOM   3183  N   ILE A 193     -13.378   2.451  -9.817  1.00 11.040          N  
ATOM   3184  CA  ILE A 193     -12.896   2.214  -8.464  1.00 10.950          C  
ATOM   3185  C   ILE A 193     -13.887   2.676  -7.405  1.00 10.560          C  
ATOM   3186  O   ILE A 193     -13.982   2.073  -6.339  1.00 10.710          O  
ATOM   3187  CB  ILE A 193     -11.489   2.845  -8.267  1.00 15.370          C  
ATOM   3188  CG1 ILE A 193     -11.501   4.381  -8.444  1.00 15.370          C  
ATOM   3189  CG2 ILE A 193     -10.532   2.237  -9.267  1.00 15.370          C  
ATOM   3190  CD1 ILE A 193     -11.584   5.227  -7.195  1.00 15.370          C  
ATOM   3191  H   ILE A 193     -12.973   3.207 -10.373  1.00 13.250          H  
ATOM   3192  HA  ILE A 193     -12.770   1.148  -8.343  1.00 13.140          H  
ATOM   3193  HB  ILE A 193     -11.141   2.632  -7.280  1.00 18.440          H  
ATOM   3194 1HG1 ILE A 193     -10.605   4.674  -8.989  1.00 18.440          H  
ATOM   3195 2HG1 ILE A 193     -12.337   4.616  -9.034  1.00 18.440          H  
ATOM   3196 1HG2 ILE A 193      -9.572   2.665  -9.116  1.00 18.440          H  
ATOM   3197 2HG2 ILE A 193     -10.483   1.171  -9.134  1.00 18.440          H  
ATOM   3198 3HG2 ILE A 193     -10.863   2.450 -10.276  1.00 18.440          H  
ATOM   3199 1HD1 ILE A 193     -11.599   6.273  -7.484  1.00 18.440          H  
ATOM   3200 2HD1 ILE A 193     -12.467   5.011  -6.617  1.00 18.440          H  
ATOM   3201 3HD1 ILE A 193     -10.723   5.037  -6.608  1.00 18.440          H  
ATOM   3202  N   ALA A 194     -14.581   3.789  -7.634  1.00 10.240          N  
ATOM   3203  CA  ALA A 194     -15.542   4.260  -6.664  1.00 10.000          C  
ATOM   3204  C   ALA A 194     -16.676   3.253  -6.478  1.00  9.660          C  
ATOM   3205  O   ALA A 194     -17.126   3.027  -5.364  1.00  9.760          O  
ATOM   3206  CB  ALA A 194     -16.103   5.603  -7.093  1.00 14.100          C  
ATOM   3207  H   ALA A 194     -14.461   4.318  -8.498  1.00 12.290          H  
ATOM   3208  HA  ALA A 194     -15.032   4.377  -5.710  1.00 12.000          H  
ATOM   3209 1HB  ALA A 194     -16.810   5.958  -6.345  1.00 16.920          H  
ATOM   3210 2HB  ALA A 194     -15.285   6.318  -7.202  1.00 16.920          H  
ATOM   3211 3HB  ALA A 194     -16.612   5.487  -8.053  1.00 16.920          H  
ATOM   3212  N   SER A 195     -17.128   2.614  -7.548  1.00  9.500          N  
ATOM   3213  CA  SER A 195     -18.245   1.696  -7.421  1.00  9.430          C  
ATOM   3214  C   SER A 195     -18.039   0.523  -6.441  1.00  9.330          C  
ATOM   3215  O   SER A 195     -17.028  -0.194  -6.523  1.00  9.300          O  
ATOM   3216  CB  SER A 195     -18.583   1.109  -8.767  1.00 13.230          C  
ATOM   3217  OG  SER A 195     -19.589   0.116  -8.644  1.00 13.230          O  
ATOM   3218  H   SER A 195     -16.757   2.826  -8.482  1.00 11.400          H  
ATOM   3219  HA  SER A 195     -19.084   2.311  -7.135  1.00 11.320          H  
ATOM   3220 1HB  SER A 195     -18.925   1.902  -9.433  1.00 15.880          H  
ATOM   3221 2HB  SER A 195     -17.684   0.684  -9.207  1.00 15.880          H  
ATOM   3222  HG  SER A 195     -19.795  -0.147  -9.549  1.00 15.880          H  
ATOM   3223  N   PRO A 196     -19.059   0.194  -5.599  1.00  9.540          N  
ATOM   3224  CA  PRO A 196     -19.102  -0.930  -4.670  1.00  9.750          C  
ATOM   3225  C   PRO A 196     -18.740  -2.238  -5.365  1.00 10.030          C  
ATOM   3226  O   PRO A 196     -18.190  -3.150  -4.740  1.00 10.140          O  
ATOM   3227  CB  PRO A 196     -20.563  -0.936  -4.214  1.00 14.620          C  
ATOM   3228  CG  PRO A 196     -20.983   0.503  -4.293  1.00 14.620          C  
ATOM   3229  CD  PRO A 196     -20.268   1.061  -5.506  1.00 14.620          C  
ATOM   3230  HA  PRO A 196     -18.454  -0.726  -3.821  1.00 11.700          H  
ATOM   3231 1HB  PRO A 196     -21.161  -1.595  -4.864  1.00 17.550          H  
ATOM   3232 2HB  PRO A 196     -20.633  -1.347  -3.194  1.00 17.550          H  
ATOM   3233 1HG  PRO A 196     -22.080   0.570  -4.382  1.00 17.550          H  
ATOM   3234 2HG  PRO A 196     -20.710   1.030  -3.365  1.00 17.550          H  
ATOM   3235 1HD  PRO A 196     -20.893   0.986  -6.410  1.00 17.550          H  
ATOM   3236 2HD  PRO A 196     -19.991   2.101  -5.250  1.00 17.550          H  
ATOM   3237  N   GLY A 197     -19.012  -2.305  -6.683  1.00 10.280          N  
ATOM   3238  CA  GLY A 197     -18.742  -3.470  -7.518  1.00 10.820          C  
ATOM   3239  C   GLY A 197     -17.318  -3.979  -7.360  1.00 10.400          C  
ATOM   3240  O   GLY A 197     -17.074  -5.175  -7.504  1.00 10.890          O  
ATOM   3241  H   GLY A 197     -19.426  -1.500  -7.151  1.00 12.340          H  
ATOM   3242 1HA  GLY A 197     -19.444  -4.263  -7.264  1.00 12.980          H  
ATOM   3243 2HA  GLY A 197     -18.919  -3.212  -8.558  1.00 12.980          H  
ATOM   3244  N   VAL A 198     -16.367  -3.077  -7.096  1.00  9.620          N  
ATOM   3245  CA  VAL A 198     -14.991  -3.507  -6.913  1.00  9.290          C  
ATOM   3246  C   VAL A 198     -14.495  -3.214  -5.495  1.00  8.700          C  
ATOM   3247  O   VAL A 198     -13.586  -3.889  -5.005  1.00  8.650          O  
ATOM   3248  CB  VAL A 198     -14.072  -2.866  -7.971  1.00 13.140          C  
ATOM   3249  CG1 VAL A 198     -14.459  -3.321  -9.353  1.00 13.140          C  
ATOM   3250  CG2 VAL A 198     -14.203  -1.384  -7.933  1.00 13.140          C  
ATOM   3251  H   VAL A 198     -16.615  -2.086  -7.013  1.00 11.540          H  
ATOM   3252  HA  VAL A 198     -14.953  -4.578  -7.054  1.00 11.150          H  
ATOM   3253  HB  VAL A 198     -13.041  -3.160  -7.779  1.00 15.770          H  
ATOM   3254 1HG1 VAL A 198     -13.809  -2.853 -10.083  1.00 15.770          H  
ATOM   3255 2HG1 VAL A 198     -14.381  -4.379  -9.444  1.00 15.770          H  
ATOM   3256 3HG1 VAL A 198     -15.469  -3.040  -9.541  1.00 15.770          H  
ATOM   3257 1HG2 VAL A 198     -13.544  -0.975  -8.685  1.00 15.770          H  
ATOM   3258 2HG2 VAL A 198     -15.224  -1.090  -8.151  1.00 15.770          H  
ATOM   3259 3HG2 VAL A 198     -13.932  -0.993  -6.972  1.00 15.770          H  
ATOM   3260  N   VAL A 199     -15.128  -2.257  -4.811  1.00  8.430          N  
ATOM   3261  CA  VAL A 199     -14.707  -1.900  -3.459  1.00  8.120          C  
ATOM   3262  C   VAL A 199     -14.967  -3.018  -2.460  1.00  8.490          C  
ATOM   3263  O   VAL A 199     -14.093  -3.356  -1.651  1.00  8.300          O  
ATOM   3264  CB  VAL A 199     -15.441  -0.634  -2.985  1.00 11.490          C  
ATOM   3265  CG1 VAL A 199     -15.143  -0.320  -1.495  1.00 11.490          C  
ATOM   3266  CG2 VAL A 199     -15.041   0.522  -3.877  1.00 11.490          C  
ATOM   3267  H   VAL A 199     -15.872  -1.727  -5.277  1.00 10.120          H  
ATOM   3268  HA  VAL A 199     -13.638  -1.696  -3.478  1.00  9.740          H  
ATOM   3269  HB  VAL A 199     -16.482  -0.799  -3.064  1.00 13.790          H  
ATOM   3270 1HG1 VAL A 199     -15.690   0.575  -1.194  1.00 13.790          H  
ATOM   3271 2HG1 VAL A 199     -15.451  -1.146  -0.854  1.00 13.790          H  
ATOM   3272 3HG1 VAL A 199     -14.080  -0.147  -1.362  1.00 13.790          H  
ATOM   3273 1HG2 VAL A 199     -15.581   1.409  -3.584  1.00 13.790          H  
ATOM   3274 2HG2 VAL A 199     -13.974   0.693  -3.792  1.00 13.790          H  
ATOM   3275 3HG2 VAL A 199     -15.275   0.302  -4.912  1.00 13.790          H  
ATOM   3276  N   ILE A 200     -16.172  -3.588  -2.491  1.00  9.180          N  
ATOM   3277  CA  ILE A 200     -16.460  -4.581  -1.486  1.00  9.720          C  
ATOM   3278  C   ILE A 200     -15.592  -5.826  -1.658  1.00  9.610          C  
ATOM   3279  O   ILE A 200     -15.181  -6.381  -0.635  1.00  9.510          O  
ATOM   3280  CB  ILE A 200     -17.973  -4.902  -1.393  1.00 13.390          C  
ATOM   3281  CG1 ILE A 200     -18.787  -3.605  -0.970  1.00 13.390          C  
ATOM   3282  CG2 ILE A 200     -18.193  -6.083  -0.416  1.00 13.390          C  
ATOM   3283  CD1 ILE A 200     -18.419  -2.936   0.361  1.00 13.390          C  
ATOM   3284  H   ILE A 200     -16.867  -3.324  -3.198  1.00 11.020          H  
ATOM   3285  HA  ILE A 200     -16.177  -4.172  -0.526  1.00 11.660          H  
ATOM   3286  HB  ILE A 200     -18.361  -5.163  -2.351  1.00 16.070          H  
ATOM   3287 1HG1 ILE A 200     -18.669  -2.862  -1.765  1.00 16.070          H  
ATOM   3288 2HG1 ILE A 200     -19.840  -3.884  -0.917  1.00 16.070          H  
ATOM   3289 1HG2 ILE A 200     -19.255  -6.311  -0.356  1.00 16.070          H  
ATOM   3290 2HG2 ILE A 200     -17.668  -6.962  -0.773  1.00 16.070          H  
ATOM   3291 3HG2 ILE A 200     -17.819  -5.826   0.574  1.00 16.070          H  
ATOM   3292 1HD1 ILE A 200     -19.070  -2.073   0.514  1.00 16.070          H  
ATOM   3293 2HD1 ILE A 200     -18.558  -3.635   1.184  1.00 16.070          H  
ATOM   3294 3HD1 ILE A 200     -17.401  -2.595   0.345  1.00 16.070          H  
ATOM   3295  N   PRO A 201     -15.412  -6.411  -2.865  1.00  9.790          N  
ATOM   3296  CA  PRO A 201     -14.493  -7.505  -3.084  1.00  9.800          C  
ATOM   3297  C   PRO A 201     -13.103  -7.265  -2.516  1.00  9.000          C  
ATOM   3298  O   PRO A 201     -12.607  -8.128  -1.813  1.00  9.010          O  
ATOM   3299  CB  PRO A 201     -14.483  -7.617  -4.579  1.00 14.700          C  
ATOM   3300  CG  PRO A 201     -15.876  -7.195  -4.991  1.00 14.700          C  
ATOM   3301  CD  PRO A 201     -16.236  -6.084  -4.063  1.00 14.700          C  
ATOM   3302  HA  PRO A 201     -14.923  -8.419  -2.650  1.00 11.760          H  
ATOM   3303 1HB  PRO A 201     -13.687  -6.978  -4.984  1.00 17.640          H  
ATOM   3304 2HB  PRO A 201     -14.241  -8.633  -4.834  1.00 17.640          H  
ATOM   3305 1HG  PRO A 201     -15.892  -6.866  -6.037  1.00 17.640          H  
ATOM   3306 2HG  PRO A 201     -16.559  -8.031  -4.935  1.00 17.640          H  
ATOM   3307 1HD  PRO A 201     -15.985  -5.154  -4.515  1.00 17.640          H  
ATOM   3308 2HD  PRO A 201     -17.292  -6.167  -3.870  1.00 17.640          H  
ATOM   3309  N   ILE A 202     -12.546  -6.045  -2.645  1.00  8.400          N  
ATOM   3310  CA  ILE A 202     -11.218  -5.794  -2.063  1.00  7.870          C  
ATOM   3311  C   ILE A 202     -11.221  -6.023  -0.561  1.00  7.790          C  
ATOM   3312  O   ILE A 202     -10.291  -6.631   0.002  1.00  7.690          O  
ATOM   3313  CB  ILE A 202     -10.714  -4.364  -2.370  1.00 11.230          C  
ATOM   3314  CG1 ILE A 202     -10.458  -4.171  -3.900  1.00 11.230          C  
ATOM   3315  CG2 ILE A 202      -9.453  -4.042  -1.553  1.00 11.230          C  
ATOM   3316  CD1 ILE A 202      -9.344  -5.007  -4.523  1.00 11.230          C  
ATOM   3317  H   ILE A 202     -12.974  -5.328  -3.243  1.00 10.080          H  
ATOM   3318  HA  ILE A 202     -10.524  -6.506  -2.487  1.00  9.440          H  
ATOM   3319  HB  ILE A 202     -11.499  -3.651  -2.093  1.00 13.480          H  
ATOM   3320 1HG1 ILE A 202     -11.360  -4.423  -4.420  1.00 13.480          H  
ATOM   3321 2HG1 ILE A 202     -10.239  -3.124  -4.070  1.00 13.480          H  
ATOM   3322 1HG2 ILE A 202      -9.142  -3.031  -1.774  1.00 13.480          H  
ATOM   3323 2HG2 ILE A 202      -9.643  -4.118  -0.483  1.00 13.480          H  
ATOM   3324 3HG2 ILE A 202      -8.665  -4.735  -1.817  1.00 13.480          H  
ATOM   3325 1HD1 ILE A 202      -9.275  -4.797  -5.572  1.00 13.480          H  
ATOM   3326 2HD1 ILE A 202      -8.421  -4.765  -4.068  1.00 13.480          H  
ATOM   3327 3HD1 ILE A 202      -9.542  -6.046  -4.402  1.00 13.480          H  
ATOM   3328  N   ILE A 203     -12.256  -5.513   0.090  1.00  8.070          N  
ATOM   3329  CA  ILE A 203     -12.385  -5.663   1.525  1.00  8.370          C  
ATOM   3330  C   ILE A 203     -12.484  -7.147   1.874  1.00  8.750          C  
ATOM   3331  O   ILE A 203     -11.818  -7.629   2.800  1.00  8.770          O  
ATOM   3332  CB  ILE A 203     -13.612  -4.908   2.042  1.00 11.600          C  
ATOM   3333  CG1 ILE A 203     -13.378  -3.414   1.816  1.00 11.600          C  
ATOM   3334  CG2 ILE A 203     -13.849  -5.239   3.536  1.00 11.600          C  
ATOM   3335  CD1 ILE A 203     -14.571  -2.551   1.996  1.00 11.600          C  
ATOM   3336  H   ILE A 203     -12.960  -4.990  -0.455  1.00  9.680          H  
ATOM   3337  HA  ILE A 203     -11.488  -5.249   1.995  1.00 10.040          H  
ATOM   3338  HB  ILE A 203     -14.488  -5.194   1.460  1.00 13.920          H  
ATOM   3339 1HG1 ILE A 203     -12.609  -3.081   2.457  1.00 13.920          H  
ATOM   3340 2HG1 ILE A 203     -13.038  -3.278   0.791  1.00 13.920          H  
ATOM   3341 1HG2 ILE A 203     -14.718  -4.710   3.906  1.00 13.920          H  
ATOM   3342 2HG2 ILE A 203     -14.021  -6.304   3.658  1.00 13.920          H  
ATOM   3343 3HG2 ILE A 203     -12.976  -4.951   4.117  1.00 13.920          H  
ATOM   3344 1HD1 ILE A 203     -14.288  -1.540   1.779  1.00 13.920          H  
ATOM   3345 2HD1 ILE A 203     -15.337  -2.865   1.307  1.00 13.920          H  
ATOM   3346 3HD1 ILE A 203     -14.943  -2.612   3.009  1.00 13.920          H  
ATOM   3347  N   LEU A 204     -13.336  -7.867   1.134  1.00  9.200          N  
ATOM   3348  CA  LEU A 204     -13.511  -9.292   1.352  1.00  9.760          C  
ATOM   3349  C   LEU A 204     -12.233 -10.070   1.100  1.00  9.330          C  
ATOM   3350  O   LEU A 204     -11.915 -10.982   1.852  1.00  9.510          O  
ATOM   3351  CB  LEU A 204     -14.612  -9.838   0.445  1.00 13.440          C  
ATOM   3352  CG  LEU A 204     -16.049  -9.380   0.754  1.00 13.440          C  
ATOM   3353  CD1 LEU A 204     -16.945  -9.827  -0.383  1.00 13.440          C  
ATOM   3354  CD2 LEU A 204     -16.528  -9.986   2.080  1.00 13.440          C  
ATOM   3355  H   LEU A 204     -13.883  -7.392   0.407  1.00 11.040          H  
ATOM   3356  HA  LEU A 204     -13.784  -9.441   2.388  1.00 11.710          H  
ATOM   3357 1HB  LEU A 204     -14.384  -9.537  -0.572  1.00 16.130          H  
ATOM   3358 2HB  LEU A 204     -14.587 -10.926   0.489  1.00 16.130          H  
ATOM   3359  HG  LEU A 204     -16.086  -8.294   0.819  1.00 16.130          H  
ATOM   3360 1HD1 LEU A 204     -17.967  -9.506  -0.189  1.00 16.130          H  
ATOM   3361 2HD1 LEU A 204     -16.602  -9.380  -1.310  1.00 16.130          H  
ATOM   3362 3HD1 LEU A 204     -16.917 -10.909  -0.468  1.00 16.130          H  
ATOM   3363 1HD2 LEU A 204     -17.551  -9.660   2.269  1.00 16.130          H  
ATOM   3364 2HD2 LEU A 204     -16.500 -11.075   2.017  1.00 16.130          H  
ATOM   3365 3HD2 LEU A 204     -15.904  -9.661   2.902  1.00 16.130          H  
ATOM   3366  N   PHE A 205     -11.449  -9.695   0.091  1.00  8.860          N  
ATOM   3367  CA  PHE A 205     -10.225 -10.420  -0.210  1.00  8.610          C  
ATOM   3368  C   PHE A 205      -9.367 -10.470   1.040  1.00  8.100          C  
ATOM   3369  O   PHE A 205      -8.901 -11.544   1.418  1.00  8.130          O  
ATOM   3370  CB  PHE A 205      -9.434  -9.733  -1.325  1.00 12.150          C  
ATOM   3371  CG  PHE A 205     -10.080  -9.738  -2.710  1.00 12.150          C  
ATOM   3372  CD1 PHE A 205      -9.596  -8.881  -3.650  1.00 12.150          C  
ATOM   3373  CD2 PHE A 205     -11.177 -10.526  -3.058  1.00 12.150          C  
ATOM   3374  CE1 PHE A 205     -10.150  -8.787  -4.902  1.00 12.150          C  
ATOM   3375  CE2 PHE A 205     -11.732 -10.414  -4.308  1.00 12.150          C  
ATOM   3376  CZ  PHE A 205     -11.216  -9.548  -5.224  1.00 12.150          C  
ATOM   3377  H   PHE A 205     -11.755  -8.943  -0.520  1.00 10.630          H  
ATOM   3378  HA  PHE A 205     -10.466 -11.442  -0.494  1.00 10.330          H  
ATOM   3379 1HB  PHE A 205      -9.288  -8.693  -1.047  1.00 14.580          H  
ATOM   3380 2HB  PHE A 205      -8.447 -10.168  -1.399  1.00 14.580          H  
ATOM   3381  HD1 PHE A 205      -8.758  -8.259  -3.372  1.00 14.580          H  
ATOM   3382  HD2 PHE A 205     -11.619 -11.212  -2.345  1.00 14.580          H  
ATOM   3383  HE1 PHE A 205      -9.740  -8.093  -5.627  1.00 14.580          H  
ATOM   3384  HE2 PHE A 205     -12.593 -11.001  -4.570  1.00 14.580          H  
ATOM   3385  HZ  PHE A 205     -11.674  -9.468  -6.206  1.00 14.580          H  
ATOM   3386  N   LEU A 206      -9.205  -9.330   1.727  1.00  7.800          N  
ATOM   3387  CA  LEU A 206      -8.435  -9.334   2.972  1.00  7.620          C  
ATOM   3388  C   LEU A 206      -9.026 -10.257   4.020  1.00  7.980          C  
ATOM   3389  O   LEU A 206      -8.303 -11.042   4.643  1.00  7.970          O  
ATOM   3390  CB  LEU A 206      -8.294  -7.925   3.551  1.00 10.740          C  
ATOM   3391  CG  LEU A 206      -7.524  -7.838   4.908  1.00 10.740          C  
ATOM   3392  CD1 LEU A 206      -6.741  -6.620   4.940  1.00 10.740          C  
ATOM   3393  CD2 LEU A 206      -8.534  -7.745   6.083  1.00 10.740          C  
ATOM   3394  H   LEU A 206      -9.608  -8.462   1.345  1.00  9.360          H  
ATOM   3395  HA  LEU A 206      -7.432  -9.694   2.737  1.00  9.140          H  
ATOM   3396 1HB  LEU A 206      -7.771  -7.303   2.825  1.00 12.890          H  
ATOM   3397 2HB  LEU A 206      -9.298  -7.512   3.697  1.00 12.890          H  
ATOM   3398  HG  LEU A 206      -6.872  -8.704   5.026  1.00 12.890          H  
ATOM   3399 1HD1 LEU A 206      -6.213  -6.551   5.888  1.00 12.890          H  
ATOM   3400 2HD1 LEU A 206      -6.025  -6.625   4.125  1.00 12.890          H  
ATOM   3401 3HD1 LEU A 206      -7.427  -5.807   4.835  1.00 12.890          H  
ATOM   3402 1HD2 LEU A 206      -7.985  -7.652   7.017  1.00 12.890          H  
ATOM   3403 2HD2 LEU A 206      -9.163  -6.868   5.949  1.00 12.890          H  
ATOM   3404 3HD2 LEU A 206      -9.164  -8.612   6.138  1.00 12.890          H  
ATOM   3405  N   ILE A 207     -10.341 -10.180   4.209  1.00  8.480          N  
ATOM   3406  CA  ILE A 207     -10.993 -10.986   5.232  1.00  9.060          C  
ATOM   3407  C   ILE A 207     -10.789 -12.469   4.958  1.00  9.130          C  
ATOM   3408  O   ILE A 207     -10.517 -13.245   5.885  1.00  9.300          O  
ATOM   3409  CB  ILE A 207     -12.504 -10.669   5.271  1.00 12.450          C  
ATOM   3410  CG1 ILE A 207     -12.695  -9.220   5.800  1.00 12.450          C  
ATOM   3411  CG2 ILE A 207     -13.258 -11.707   6.143  1.00 12.450          C  
ATOM   3412  CD1 ILE A 207     -14.086  -8.655   5.602  1.00 12.450          C  
ATOM   3413  H   ILE A 207     -10.874  -9.490   3.664  1.00 10.180          H  
ATOM   3414  HA  ILE A 207     -10.553 -10.750   6.196  1.00 10.870          H  
ATOM   3415  HB  ILE A 207     -12.900 -10.703   4.264  1.00 14.940          H  
ATOM   3416 1HG1 ILE A 207     -12.462  -9.203   6.861  1.00 14.940          H  
ATOM   3417 2HG1 ILE A 207     -11.992  -8.564   5.282  1.00 14.940          H  
ATOM   3418 1HG2 ILE A 207     -14.317 -11.482   6.156  1.00 14.940          H  
ATOM   3419 2HG2 ILE A 207     -13.129 -12.712   5.743  1.00 14.940          H  
ATOM   3420 3HG2 ILE A 207     -12.869 -11.678   7.162  1.00 14.940          H  
ATOM   3421 1HD1 ILE A 207     -14.116  -7.638   5.994  1.00 14.940          H  
ATOM   3422 2HD1 ILE A 207     -14.323  -8.635   4.545  1.00 14.940          H  
ATOM   3423 3HD1 ILE A 207     -14.821  -9.254   6.124  1.00 14.940          H  
ATOM   3424  N   LEU A 208     -10.977 -12.861   3.704  1.00  9.120          N  
ATOM   3425  CA  LEU A 208     -10.836 -14.229   3.260  1.00  9.360          C  
ATOM   3426  C   LEU A 208      -9.403 -14.732   3.388  1.00  8.800          C  
ATOM   3427  O   LEU A 208      -9.196 -15.850   3.865  1.00  8.980          O  
ATOM   3428  CB  LEU A 208     -11.296 -14.291   1.811  1.00 13.010          C  
ATOM   3429  CG  LEU A 208     -12.815 -14.054   1.570  1.00 13.010          C  
ATOM   3430  CD1 LEU A 208     -13.040 -13.862   0.088  1.00 13.010          C  
ATOM   3431  CD2 LEU A 208     -13.646 -15.239   2.094  1.00 13.010          C  
ATOM   3432  H   LEU A 208     -11.235 -12.149   3.022  1.00 10.940          H  
ATOM   3433  HA  LEU A 208     -11.465 -14.854   3.883  1.00 11.230          H  
ATOM   3434 1HB  LEU A 208     -10.750 -13.530   1.249  1.00 15.610          H  
ATOM   3435 2HB  LEU A 208     -11.039 -15.248   1.420  1.00 15.610          H  
ATOM   3436  HG  LEU A 208     -13.130 -13.150   2.084  1.00 15.610          H  
ATOM   3437 1HD1 LEU A 208     -14.088 -13.683  -0.091  1.00 15.610          H  
ATOM   3438 2HD1 LEU A 208     -12.462 -13.008  -0.267  1.00 15.610          H  
ATOM   3439 3HD1 LEU A 208     -12.732 -14.750  -0.449  1.00 15.610          H  
ATOM   3440 1HD2 LEU A 208     -14.700 -15.040   1.903  1.00 15.610          H  
ATOM   3441 2HD2 LEU A 208     -13.357 -16.144   1.583  1.00 15.610          H  
ATOM   3442 3HD2 LEU A 208     -13.500 -15.367   3.161  1.00 15.610          H  
ATOM   3443  N   ILE A 209      -8.404 -13.913   3.033  1.00  8.230          N  
ATOM   3444  CA  ILE A 209      -7.020 -14.350   3.187  1.00  7.900          C  
ATOM   3445  C   ILE A 209      -6.725 -14.597   4.653  1.00  7.850          C  
ATOM   3446  O   ILE A 209      -6.111 -15.604   4.972  1.00  7.850          O  
ATOM   3447  CB  ILE A 209      -5.962 -13.376   2.584  1.00 11.190          C  
ATOM   3448  CG1 ILE A 209      -6.061 -13.262   0.986  1.00 11.190          C  
ATOM   3449  CG2 ILE A 209      -4.515 -13.827   2.997  1.00 11.190          C  
ATOM   3450  CD1 ILE A 209      -5.761 -14.541   0.180  1.00 11.190          C  
ATOM   3451  H   ILE A 209      -8.621 -13.005   2.610  1.00  9.880          H  
ATOM   3452  HA  ILE A 209      -6.909 -15.306   2.678  1.00  9.480          H  
ATOM   3453  HB  ILE A 209      -6.153 -12.373   2.980  1.00 13.430          H  
ATOM   3454 1HG1 ILE A 209      -7.059 -12.950   0.725  1.00 13.430          H  
ATOM   3455 2HG1 ILE A 209      -5.359 -12.488   0.658  1.00 13.430          H  
ATOM   3456 1HG2 ILE A 209      -3.795 -13.119   2.590  1.00 13.430          H  
ATOM   3457 2HG2 ILE A 209      -4.409 -13.851   4.080  1.00 13.430          H  
ATOM   3458 3HG2 ILE A 209      -4.305 -14.813   2.610  1.00 13.430          H  
ATOM   3459 1HD1 ILE A 209      -5.856 -14.316  -0.875  1.00 13.430          H  
ATOM   3460 2HD1 ILE A 209      -4.753 -14.870   0.374  1.00 13.430          H  
ATOM   3461 3HD1 ILE A 209      -6.460 -15.329   0.440  1.00 13.430          H  
ATOM   3462  N   ILE A 210      -7.156 -13.707   5.558  1.00  8.010          N  
ATOM   3463  CA  ILE A 210      -6.869 -13.925   6.977  1.00  8.280          C  
ATOM   3464  C   ILE A 210      -7.558 -15.179   7.497  1.00  8.750          C  
ATOM   3465  O   ILE A 210      -6.929 -15.999   8.178  1.00  8.880          O  
ATOM   3466  CB  ILE A 210      -7.305 -12.725   7.839  1.00 11.480          C  
ATOM   3467  CG1 ILE A 210      -6.426 -11.540   7.488  1.00 11.480          C  
ATOM   3468  CG2 ILE A 210      -7.180 -13.084   9.355  1.00 11.480          C  
ATOM   3469  CD1 ILE A 210      -6.890 -10.224   8.011  1.00 11.480          C  
ATOM   3470  H   ILE A 210      -7.659 -12.868   5.249  1.00  9.610          H  
ATOM   3471  HA  ILE A 210      -5.796 -14.055   7.091  1.00  9.940          H  
ATOM   3472  HB  ILE A 210      -8.339 -12.458   7.597  1.00 13.780          H  
ATOM   3473 1HG1 ILE A 210      -5.427 -11.730   7.864  1.00 13.780          H  
ATOM   3474 2HG1 ILE A 210      -6.385 -11.460   6.403  1.00 13.780          H  
ATOM   3475 1HG2 ILE A 210      -7.480 -12.243   9.965  1.00 13.780          H  
ATOM   3476 2HG2 ILE A 210      -7.817 -13.929   9.607  1.00 13.780          H  
ATOM   3477 3HG2 ILE A 210      -6.149 -13.338   9.574  1.00 13.780          H  
ATOM   3478 1HD1 ILE A 210      -6.200  -9.444   7.681  1.00 13.780          H  
ATOM   3479 2HD1 ILE A 210      -7.879 -10.030   7.616  1.00 13.780          H  
ATOM   3480 3HD1 ILE A 210      -6.929 -10.228   9.090  1.00 13.780          H  
ATOM   3481  N   TYR A 211      -8.850 -15.338   7.200  1.00  9.150          N  
ATOM   3482  CA  TYR A 211      -9.570 -16.510   7.667  1.00  9.780          C  
ATOM   3483  C   TYR A 211      -8.897 -17.791   7.222  1.00  9.520          C  
ATOM   3484  O   TYR A 211      -8.648 -18.690   8.046  1.00  9.800          O  
ATOM   3485  CB  TYR A 211     -11.011 -16.507   7.164  1.00 13.440          C  
ATOM   3486  CG  TYR A 211     -11.732 -17.801   7.478  1.00 13.440          C  
ATOM   3487  CD1 TYR A 211     -12.234 -18.047   8.742  1.00 13.440          C  
ATOM   3488  CD2 TYR A 211     -11.871 -18.751   6.486  1.00 13.440          C  
ATOM   3489  CE1 TYR A 211     -12.870 -19.246   9.001  1.00 13.440          C  
ATOM   3490  CE2 TYR A 211     -12.497 -19.937   6.736  1.00 13.440          C  
ATOM   3491  CZ  TYR A 211     -12.998 -20.193   7.987  1.00 13.440          C  
ATOM   3492  OH  TYR A 211     -13.630 -21.389   8.238  1.00 13.440          O  
ATOM   3493  H   TYR A 211      -9.344 -14.627   6.649  1.00 10.980          H  
ATOM   3494  HA  TYR A 211      -9.575 -16.498   8.755  1.00 11.740          H  
ATOM   3495 1HB  TYR A 211     -11.560 -15.680   7.616  1.00 16.130          H  
ATOM   3496 2HB  TYR A 211     -11.020 -16.357   6.082  1.00 16.130          H  
ATOM   3497  HD1 TYR A 211     -12.126 -17.303   9.530  1.00 16.130          H  
ATOM   3498  HD2 TYR A 211     -11.477 -18.553   5.509  1.00 16.130          H  
ATOM   3499  HE1 TYR A 211     -13.267 -19.449   9.995  1.00 16.130          H  
ATOM   3500  HE2 TYR A 211     -12.596 -20.677   5.944  1.00 16.130          H  
ATOM   3501  HH  TYR A 211     -13.898 -21.423   9.160  1.00 16.130          H  
ATOM   3502  N   PHE A 212      -8.621 -17.878   5.919  1.00  9.110          N  
ATOM   3503  CA  PHE A 212      -8.017 -19.056   5.363  1.00  9.020          C  
ATOM   3504  C   PHE A 212      -6.572 -19.200   5.776  1.00  8.490          C  
ATOM   3505  O   PHE A 212      -6.106 -20.311   5.960  1.00  8.590          O  
ATOM   3506  CB  PHE A 212      -8.192 -19.100   3.849  1.00 12.660          C  
ATOM   3507  CG  PHE A 212      -9.564 -19.560   3.457  1.00 12.660          C  
ATOM   3508  CD1 PHE A 212     -10.532 -18.689   2.982  1.00 12.660          C  
ATOM   3509  CD2 PHE A 212      -9.897 -20.899   3.602  1.00 12.660          C  
ATOM   3510  CE1 PHE A 212     -11.791 -19.146   2.673  1.00 12.660          C  
ATOM   3511  CE2 PHE A 212     -11.153 -21.350   3.288  1.00 12.660          C  
ATOM   3512  CZ  PHE A 212     -12.101 -20.470   2.825  1.00 12.660          C  
ATOM   3513  H   PHE A 212      -8.850 -17.099   5.294  1.00 10.930          H  
ATOM   3514  HA  PHE A 212      -8.555 -19.913   5.761  1.00 10.820          H  
ATOM   3515 1HB  PHE A 212      -8.022 -18.104   3.434  1.00 15.200          H  
ATOM   3516 2HB  PHE A 212      -7.486 -19.757   3.425  1.00 15.200          H  
ATOM   3517  HD1 PHE A 212     -10.303 -17.639   2.861  1.00 15.200          H  
ATOM   3518  HD2 PHE A 212      -9.148 -21.600   3.978  1.00 15.200          H  
ATOM   3519  HE1 PHE A 212     -12.547 -18.457   2.310  1.00 15.200          H  
ATOM   3520  HE2 PHE A 212     -11.401 -22.404   3.408  1.00 15.200          H  
ATOM   3521  HZ  PHE A 212     -13.100 -20.825   2.580  1.00 15.200          H  
ATOM   3522  N   LEU A 213      -5.830 -18.113   5.973  1.00  8.070          N  
ATOM   3523  CA  LEU A 213      -4.449 -18.277   6.395  1.00  7.790          C  
ATOM   3524  C   LEU A 213      -4.435 -19.064   7.659  1.00  8.110          C  
ATOM   3525  O   LEU A 213      -3.743 -20.070   7.775  1.00  8.050          O  
ATOM   3526  CB  LEU A 213      -3.767 -16.920   6.672  1.00 11.020          C  
ATOM   3527  CG  LEU A 213      -2.214 -16.931   7.009  1.00 11.020          C  
ATOM   3528  CD1 LEU A 213      -1.647 -15.586   6.592  1.00 11.020          C  
ATOM   3529  CD2 LEU A 213      -1.951 -17.156   8.540  1.00 11.020          C  
ATOM   3530  H   LEU A 213      -6.189 -17.181   5.786  1.00  9.680          H  
ATOM   3531  HA  LEU A 213      -3.898 -18.830   5.639  1.00  9.350          H  
ATOM   3532 1HB  LEU A 213      -3.909 -16.283   5.810  1.00 13.220          H  
ATOM   3533 2HB  LEU A 213      -4.284 -16.449   7.512  1.00 13.220          H  
ATOM   3534  HG  LEU A 213      -1.715 -17.715   6.433  1.00 13.220          H  
ATOM   3535 1HD1 LEU A 213      -0.573 -15.559   6.788  1.00 13.220          H  
ATOM   3536 2HD1 LEU A 213      -1.824 -15.444   5.537  1.00 13.220          H  
ATOM   3537 3HD1 LEU A 213      -2.139 -14.792   7.153  1.00 13.220          H  
ATOM   3538 1HD2 LEU A 213      -0.879 -17.127   8.725  1.00 13.220          H  
ATOM   3539 2HD2 LEU A 213      -2.438 -16.367   9.113  1.00 13.220          H  
ATOM   3540 3HD2 LEU A 213      -2.321 -18.108   8.877  1.00 13.220          H  
ATOM   3541  N   PHE A 214      -5.214 -18.643   8.637  1.00  8.610          N  
ATOM   3542  CA  PHE A 214      -5.118 -19.358   9.880  1.00  9.180          C  
ATOM   3543  C   PHE A 214      -5.656 -20.767   9.779  1.00  9.350          C  
ATOM   3544  O   PHE A 214      -4.994 -21.700  10.231  1.00  9.530          O  
ATOM   3545  CB  PHE A 214      -5.779 -18.564  10.986  1.00 12.620          C  
ATOM   3546  CG  PHE A 214      -4.896 -17.439  11.413  1.00 12.620          C  
ATOM   3547  CD1 PHE A 214      -5.134 -16.142  10.998  1.00 12.620          C  
ATOM   3548  CD2 PHE A 214      -3.792 -17.688  12.212  1.00 12.620          C  
ATOM   3549  CE1 PHE A 214      -4.291 -15.120  11.376  1.00 12.620          C  
ATOM   3550  CE2 PHE A 214      -2.953 -16.670  12.591  1.00 12.620          C  
ATOM   3551  CZ  PHE A 214      -3.203 -15.383  12.171  1.00 12.620          C  
ATOM   3552  H   PHE A 214      -5.819 -17.821   8.516  1.00 10.330          H  
ATOM   3553  HA  PHE A 214      -4.062 -19.435  10.133  1.00 11.020          H  
ATOM   3554 1HB  PHE A 214      -6.724 -18.149  10.623  1.00 15.150          H  
ATOM   3555 2HB  PHE A 214      -5.988 -19.198  11.834  1.00 15.150          H  
ATOM   3556  HD1 PHE A 214      -5.992 -15.932  10.366  1.00 15.150          H  
ATOM   3557  HD2 PHE A 214      -3.588 -18.708  12.536  1.00 15.150          H  
ATOM   3558  HE1 PHE A 214      -4.483 -14.103  11.046  1.00 15.150          H  
ATOM   3559  HE2 PHE A 214      -2.085 -16.877  13.219  1.00 15.150          H  
ATOM   3560  HZ  PHE A 214      -2.537 -14.575  12.469  1.00 15.150          H  
ATOM   3561  N   SER A 215      -6.795 -20.961   9.120  1.00  9.440          N  
ATOM   3562  CA  SER A 215      -7.343 -22.304   9.010  1.00  9.800          C  
ATOM   3563  C   SER A 215      -6.404 -23.262   8.260  1.00  9.290          C  
ATOM   3564  O   SER A 215      -6.135 -24.380   8.727  1.00  9.490          O  
ATOM   3565  CB  SER A 215      -8.690 -22.246   8.312  1.00 13.580          C  
ATOM   3566  OG  SER A 215      -9.247 -23.526   8.178  1.00 13.580          O  
ATOM   3567  H   SER A 215      -7.316 -20.165   8.734  1.00 11.330          H  
ATOM   3568  HA  SER A 215      -7.490 -22.693  10.017  1.00 11.760          H  
ATOM   3569 1HB  SER A 215      -9.366 -21.605   8.878  1.00 16.290          H  
ATOM   3570 2HB  SER A 215      -8.565 -21.795   7.328  1.00 16.290          H  
ATOM   3571  HG  SER A 215     -10.103 -23.400   7.763  1.00 16.290          H  
ATOM   3572  N   LEU A 216      -5.893 -22.823   7.104  1.00  8.740          N  
ATOM   3573  CA  LEU A 216      -5.041 -23.640   6.254  1.00  8.420          C  
ATOM   3574  C   LEU A 216      -3.680 -23.889   6.875  1.00  8.150          C  
ATOM   3575  O   LEU A 216      -3.196 -25.021   6.842  1.00  8.190          O  
ATOM   3576  CB  LEU A 216      -4.845 -22.933   4.908  1.00 11.920          C  
ATOM   3577  CG  LEU A 216      -6.118 -22.769   4.019  1.00 11.920          C  
ATOM   3578  CD1 LEU A 216      -5.791 -21.836   2.888  1.00 11.920          C  
ATOM   3579  CD2 LEU A 216      -6.585 -24.102   3.463  1.00 11.920          C  
ATOM   3580  H   LEU A 216      -6.121 -21.886   6.790  1.00 10.490          H  
ATOM   3581  HA  LEU A 216      -5.525 -24.600   6.109  1.00 10.100          H  
ATOM   3582 1HB  LEU A 216      -4.434 -21.940   5.101  1.00 14.300          H  
ATOM   3583 2HB  LEU A 216      -4.113 -23.492   4.338  1.00 14.300          H  
ATOM   3584  HG  LEU A 216      -6.910 -22.326   4.617  1.00 14.300          H  
ATOM   3585 1HD1 LEU A 216      -6.674 -21.677   2.279  1.00 14.300          H  
ATOM   3586 2HD1 LEU A 216      -5.465 -20.892   3.303  1.00 14.300          H  
ATOM   3587 3HD1 LEU A 216      -5.000 -22.260   2.281  1.00 14.300          H  
ATOM   3588 1HD2 LEU A 216      -7.465 -23.944   2.854  1.00 14.300          H  
ATOM   3589 2HD2 LEU A 216      -5.793 -24.542   2.850  1.00 14.300          H  
ATOM   3590 3HD2 LEU A 216      -6.835 -24.780   4.271  1.00 14.300          H  
ATOM   3591  N   VAL A 217      -3.069 -22.862   7.475  1.00  8.040          N  
ATOM   3592  CA  VAL A 217      -1.761 -23.028   8.077  1.00  8.050          C  
ATOM   3593  C   VAL A 217      -1.849 -23.940   9.282  1.00  8.470          C  
ATOM   3594  O   VAL A 217      -0.993 -24.809   9.450  1.00  8.290          O  
ATOM   3595  CB  VAL A 217      -1.132 -21.673   8.437  1.00 11.270          C  
ATOM   3596  CG1 VAL A 217       0.150 -21.869   9.235  1.00 11.270          C  
ATOM   3597  CG2 VAL A 217      -0.820 -20.931   7.141  1.00 11.270          C  
ATOM   3598  H   VAL A 217      -3.494 -21.930   7.498  1.00  9.650          H  
ATOM   3599  HA  VAL A 217      -1.110 -23.498   7.340  1.00  9.660          H  
ATOM   3600  HB  VAL A 217      -1.831 -21.096   9.045  1.00 13.520          H  
ATOM   3601 1HG1 VAL A 217       0.579 -20.897   9.469  1.00 13.520          H  
ATOM   3602 2HG1 VAL A 217      -0.063 -22.394  10.162  1.00 13.520          H  
ATOM   3603 3HG1 VAL A 217       0.860 -22.449   8.645  1.00 13.520          H  
ATOM   3604 1HG2 VAL A 217      -0.379 -19.962   7.367  1.00 13.520          H  
ATOM   3605 2HG2 VAL A 217      -0.120 -21.525   6.559  1.00 13.520          H  
ATOM   3606 3HG2 VAL A 217      -1.728 -20.785   6.562  1.00 13.520          H  
ATOM   3607  N   ARG A 218      -2.850 -23.729  10.149  1.00  9.170          N  
ATOM   3608  CA  ARG A 218      -3.016 -24.580  11.310  1.00  9.740          C  
ATOM   3609  C   ARG A 218      -3.245 -26.013  10.851  1.00  9.440          C  
ATOM   3610  O   ARG A 218      -2.663 -26.935  11.424  1.00  9.470          O  
ATOM   3611  CB  ARG A 218      -4.174 -24.088  12.160  1.00 13.410          C  
ATOM   3612  CG  ARG A 218      -3.891 -22.768  12.898  1.00 13.410          C  
ATOM   3613  CD  ARG A 218      -5.103 -22.221  13.566  1.00 13.410          C  
ATOM   3614  NE  ARG A 218      -4.820 -20.941  14.221  1.00 13.410          N  
ATOM   3615  CZ  ARG A 218      -5.750 -20.063  14.663  1.00 13.410          C  
ATOM   3616  NH1 ARG A 218      -7.036 -20.321  14.520  1.00 13.410          N  
ATOM   3617  NH2 ARG A 218      -5.364 -18.936  15.239  1.00 13.410          N  
ATOM   3618  H   ARG A 218      -3.519 -22.970  10.003  1.00 11.000          H  
ATOM   3619  HA  ARG A 218      -2.107 -24.541  11.906  1.00 11.690          H  
ATOM   3620 1HB  ARG A 218      -5.051 -23.942  11.527  1.00 16.090          H  
ATOM   3621 2HB  ARG A 218      -4.428 -24.844  12.903  1.00 16.090          H  
ATOM   3622 1HG  ARG A 218      -3.139 -22.947  13.664  1.00 16.090          H  
ATOM   3623 2HG  ARG A 218      -3.514 -22.024  12.197  1.00 16.090          H  
ATOM   3624 1HD  ARG A 218      -5.874 -22.062  12.812  1.00 16.090          H  
ATOM   3625 2HD  ARG A 218      -5.457 -22.925  14.318  1.00 16.090          H  
ATOM   3626  HE  ARG A 218      -3.847 -20.698  14.359  1.00 16.090          H  
ATOM   3627 1HH1 ARG A 218      -7.338 -21.178  14.082  1.00 16.090          H  
ATOM   3628 2HH1 ARG A 218      -7.724 -19.660  14.852  1.00 16.090          H  
ATOM   3629 1HH2 ARG A 218      -4.380 -18.731  15.348  1.00 16.090          H  
ATOM   3630 2HH2 ARG A 218      -6.051 -18.273  15.569  1.00 16.090          H  
ATOM   3631  N   GLY A 219      -4.041 -26.191   9.783  1.00  9.250          N  
ATOM   3632  CA  GLY A 219      -4.308 -27.493   9.203  1.00  9.170          C  
ATOM   3633  C   GLY A 219      -3.015 -28.160   8.755  1.00  8.400          C  
ATOM   3634  O   GLY A 219      -2.776 -29.330   9.075  1.00  8.450          O  
ATOM   3635  H   GLY A 219      -4.539 -25.398   9.367  1.00 11.100          H  
ATOM   3636 1HA  GLY A 219      -4.818 -28.120   9.936  1.00 11.000          H  
ATOM   3637 2HA  GLY A 219      -4.977 -27.368   8.351  1.00 11.000          H  
ATOM   3638  N   LEU A 220      -2.176 -27.433   7.998  1.00  7.780          N  
ATOM   3639  CA  LEU A 220      -0.922 -28.009   7.542  1.00  7.200          C  
ATOM   3640  C   LEU A 220      -0.025 -28.371   8.704  1.00  7.310          C  
ATOM   3641  O   LEU A 220       0.624 -29.412   8.667  1.00  7.110          O  
ATOM   3642  CB  LEU A 220      -0.115 -27.037   6.677  1.00 10.310          C  
ATOM   3643  CG  LEU A 220      -0.633 -26.657   5.284  1.00 10.310          C  
ATOM   3644  CD1 LEU A 220       0.297 -25.605   4.742  1.00 10.310          C  
ATOM   3645  CD2 LEU A 220      -0.680 -27.860   4.369  1.00 10.310          C  
ATOM   3646  H   LEU A 220      -2.441 -26.483   7.724  1.00  9.340          H  
ATOM   3647  HA  LEU A 220      -1.139 -28.916   6.987  1.00  8.640          H  
ATOM   3648 1HB  LEU A 220      -0.020 -26.106   7.241  1.00 12.370          H  
ATOM   3649 2HB  LEU A 220       0.882 -27.453   6.549  1.00 12.370          H  
ATOM   3650  HG  LEU A 220      -1.627 -26.231   5.351  1.00 12.370          H  
ATOM   3651 1HD1 LEU A 220      -0.025 -25.320   3.765  1.00 12.370          H  
ATOM   3652 2HD1 LEU A 220       0.298 -24.738   5.405  1.00 12.370          H  
ATOM   3653 3HD1 LEU A 220       1.302 -26.013   4.675  1.00 12.370          H  
ATOM   3654 1HD2 LEU A 220      -1.021 -27.551   3.381  1.00 12.370          H  
ATOM   3655 2HD2 LEU A 220       0.303 -28.282   4.290  1.00 12.370          H  
ATOM   3656 3HD2 LEU A 220      -1.360 -28.608   4.759  1.00 12.370          H  
ATOM   3657  N   ARG A 221       0.031 -27.525   9.735  1.00  7.810          N  
ATOM   3658  CA  ARG A 221       0.871 -27.823  10.879  1.00  8.210          C  
ATOM   3659  C   ARG A 221       0.409 -29.092  11.582  1.00  8.480          C  
ATOM   3660  O   ARG A 221       1.246 -29.929  11.952  1.00  8.430          O  
ATOM   3661  CB  ARG A 221       0.900 -26.643  11.833  1.00 11.330          C  
ATOM   3662  CG  ARG A 221       1.688 -25.450  11.305  1.00 11.330          C  
ATOM   3663  CD  ARG A 221       1.594 -24.276  12.186  1.00 11.330          C  
ATOM   3664  NE  ARG A 221       2.369 -23.158  11.659  1.00 11.330          N  
ATOM   3665  CZ  ARG A 221       2.345 -21.896  12.135  1.00 11.330          C  
ATOM   3666  NH1 ARG A 221       1.578 -21.582  13.158  1.00 11.330          N  
ATOM   3667  NH2 ARG A 221       3.100 -20.968  11.566  1.00 11.330          N  
ATOM   3668  H   ARG A 221      -0.493 -26.643   9.697  1.00  9.370          H  
ATOM   3669  HA  ARG A 221       1.886 -27.981  10.520  1.00  9.850          H  
ATOM   3670 1HB  ARG A 221      -0.120 -26.309  12.020  1.00 13.600          H  
ATOM   3671 2HB  ARG A 221       1.330 -26.947  12.785  1.00 13.600          H  
ATOM   3672 1HG  ARG A 221       2.738 -25.725  11.223  1.00 13.600          H  
ATOM   3673 2HG  ARG A 221       1.317 -25.170  10.323  1.00 13.600          H  
ATOM   3674 1HD  ARG A 221       0.549 -23.972  12.252  1.00 13.600          H  
ATOM   3675 2HD  ARG A 221       1.974 -24.526  13.175  1.00 13.600          H  
ATOM   3676  HE  ARG A 221       2.976 -23.348  10.870  1.00 13.600          H  
ATOM   3677 1HH1 ARG A 221       1.003 -22.284  13.596  1.00 13.600          H  
ATOM   3678 2HH1 ARG A 221       1.566 -20.635  13.510  1.00 13.600          H  
ATOM   3679 1HH2 ARG A 221       3.690 -21.208  10.780  1.00 13.600          H  
ATOM   3680 2HH2 ARG A 221       3.089 -20.020  11.914  1.00 13.600          H  
ATOM   3681  N   GLU A 222      -0.911 -29.262  11.746  1.00  8.880          N  
ATOM   3682  CA  GLU A 222      -1.430 -30.470  12.367  1.00  9.310          C  
ATOM   3683  C   GLU A 222      -1.107 -31.685  11.510  1.00  8.710          C  
ATOM   3684  O   GLU A 222      -0.695 -32.722  12.036  1.00  8.800          O  
ATOM   3685  CB  GLU A 222      -2.945 -30.373  12.557  1.00 12.860          C  
ATOM   3686  CG  GLU A 222      -3.403 -29.384  13.623  1.00 12.860          C  
ATOM   3687  CD  GLU A 222      -4.903 -29.234  13.667  1.00 12.860          C  
ATOM   3688  OE1 GLU A 222      -5.560 -29.795  12.821  1.00 12.860          O  
ATOM   3689  OE2 GLU A 222      -5.390 -28.560  14.543  1.00 12.860          O  
ATOM   3690  H   GLU A 222      -1.560 -28.515  11.469  1.00 10.660          H  
ATOM   3691  HA  GLU A 222      -0.957 -30.593  13.340  1.00 11.170          H  
ATOM   3692 1HB  GLU A 222      -3.399 -30.064  11.613  1.00 15.430          H  
ATOM   3693 2HB  GLU A 222      -3.346 -31.356  12.805  1.00 15.430          H  
ATOM   3694 1HG  GLU A 222      -3.054 -29.733  14.594  1.00 15.430          H  
ATOM   3695 2HG  GLU A 222      -2.946 -28.418  13.434  1.00 15.430          H  
ATOM   3696  N   ALA A 223      -1.252 -31.548  10.184  1.00  8.190          N  
ATOM   3697  CA  ALA A 223      -0.958 -32.642   9.278  1.00  7.840          C  
ATOM   3698  C   ALA A 223       0.503 -33.023   9.340  1.00  7.360          C  
ATOM   3699  O   ALA A 223       0.835 -34.208   9.400  1.00  7.370          O  
ATOM   3700  CB  ALA A 223      -1.308 -32.253   7.856  1.00 11.120          C  
ATOM   3701  H   ALA A 223      -1.630 -30.673   9.806  1.00  9.830          H  
ATOM   3702  HA  ALA A 223      -1.554 -33.502   9.582  1.00  9.410          H  
ATOM   3703 1HB  ALA A 223      -1.102 -33.086   7.188  1.00 13.340          H  
ATOM   3704 2HB  ALA A 223      -2.364 -31.990   7.805  1.00 13.340          H  
ATOM   3705 3HB  ALA A 223      -0.706 -31.395   7.562  1.00 13.340          H  
ATOM   3706  N   ASN A 224       1.378 -32.019   9.383  1.00  7.120          N  
ATOM   3707  CA  ASN A 224       2.801 -32.257   9.411  1.00  6.970          C  
ATOM   3708  C   ASN A 224       3.191 -32.925  10.709  1.00  7.370          C  
ATOM   3709  O   ASN A 224       4.054 -33.807  10.712  1.00  7.310          O  
ATOM   3710  CB  ASN A 224       3.535 -30.955   9.203  1.00  9.820          C  
ATOM   3711  CG  ASN A 224       3.396 -30.459   7.781  1.00  9.820          C  
ATOM   3712  OD1 ASN A 224       3.130 -31.225   6.845  1.00  9.820          O  
ATOM   3713  ND2 ASN A 224       3.562 -29.177   7.603  1.00  9.820          N  
ATOM   3714  H   ASN A 224       1.040 -31.058   9.318  1.00  8.540          H  
ATOM   3715  HA  ASN A 224       3.056 -32.936   8.603  1.00  8.360          H  
ATOM   3716 1HB  ASN A 224       3.130 -30.203   9.880  1.00 11.780          H  
ATOM   3717 2HB  ASN A 224       4.589 -31.083   9.440  1.00 11.780          H  
ATOM   3718 1HD2 ASN A 224       3.473 -28.784   6.689  1.00 11.780          H  
ATOM   3719 2HD2 ASN A 224       3.771 -28.587   8.381  1.00 11.780          H  
ATOM   3720  N   THR A 225       2.526 -32.534  11.797  1.00  7.940          N  
ATOM   3721  CA  THR A 225       2.772 -33.107  13.104  1.00  8.530          C  
ATOM   3722  C   THR A 225       2.407 -34.583  13.082  1.00  8.450          C  
ATOM   3723  O   THR A 225       3.190 -35.421  13.544  1.00  8.510          O  
ATOM   3724  CB  THR A 225       1.960 -32.377  14.196  1.00 11.710          C  
ATOM   3725  OG1 THR A 225       2.349 -30.992  14.240  1.00 11.710          O  
ATOM   3726  CG2 THR A 225       2.230 -33.014  15.557  1.00 11.710          C  
ATOM   3727  H   THR A 225       1.866 -31.758  11.717  1.00  9.530          H  
ATOM   3728  HA  THR A 225       3.832 -33.014  13.334  1.00 10.240          H  
ATOM   3729  HB  THR A 225       0.900 -32.443  13.972  1.00 14.050          H  
ATOM   3730  HG1 THR A 225       2.047 -30.543  13.416  1.00 14.050          H  
ATOM   3731 1HG2 THR A 225       1.657 -32.487  16.315  1.00 14.050          H  
ATOM   3732 2HG2 THR A 225       1.933 -34.063  15.548  1.00 14.050          H  
ATOM   3733 3HG2 THR A 225       3.292 -32.941  15.785  1.00 14.050          H  
ATOM   3734  N   ASP A 226       1.225 -34.913  12.533  1.00  8.450          N  
ATOM   3735  CA  ASP A 226       0.802 -36.303  12.452  1.00  8.650          C  
ATOM   3736  C   ASP A 226       1.739 -37.121  11.577  1.00  8.090          C  
ATOM   3737  O   ASP A 226       2.041 -38.272  11.909  1.00  8.270          O  
ATOM   3738  CB  ASP A 226      -0.618 -36.429  11.892  1.00 12.030          C  
ATOM   3739  CG  ASP A 226      -1.734 -36.001  12.855  1.00 12.030          C  
ATOM   3740  OD1 ASP A 226      -1.485 -35.842  14.028  1.00 12.030          O  
ATOM   3741  OD2 ASP A 226      -2.845 -35.868  12.395  1.00 12.030          O  
ATOM   3742  H   ASP A 226       0.595 -34.171  12.207  1.00 10.140          H  
ATOM   3743  HA  ASP A 226       0.814 -36.722  13.456  1.00 10.380          H  
ATOM   3744 1HB  ASP A 226      -0.691 -35.811  10.993  1.00 14.440          H  
ATOM   3745 2HB  ASP A 226      -0.795 -37.458  11.589  1.00 14.440          H  
ATOM   3746  N   LEU A 227       2.215 -36.539  10.469  1.00  7.550          N  
ATOM   3747  CA  LEU A 227       3.132 -37.252   9.594  1.00  7.290          C  
ATOM   3748  C   LEU A 227       4.440 -37.545  10.307  1.00  7.240          C  
ATOM   3749  O   LEU A 227       4.961 -38.659  10.198  1.00  7.360          O  
ATOM   3750  CB  LEU A 227       3.394 -36.432   8.322  1.00 10.310          C  
ATOM   3751  CG  LEU A 227       2.203 -36.296   7.319  1.00 10.310          C  
ATOM   3752  CD1 LEU A 227       2.545 -35.232   6.274  1.00 10.310          C  
ATOM   3753  CD2 LEU A 227       1.937 -37.638   6.629  1.00 10.310          C  
ATOM   3754  H   LEU A 227       1.892 -35.601  10.213  1.00  9.060          H  
ATOM   3755  HA  LEU A 227       2.681 -38.202   9.330  1.00  8.750          H  
ATOM   3756 1HB  LEU A 227       3.684 -35.429   8.626  1.00 12.370          H  
ATOM   3757 2HB  LEU A 227       4.231 -36.880   7.791  1.00 12.370          H  
ATOM   3758  HG  LEU A 227       1.312 -35.988   7.848  1.00 12.370          H  
ATOM   3759 1HD1 LEU A 227       1.713 -35.127   5.579  1.00 12.370          H  
ATOM   3760 2HD1 LEU A 227       2.718 -34.279   6.764  1.00 12.370          H  
ATOM   3761 3HD1 LEU A 227       3.439 -35.526   5.729  1.00 12.370          H  
ATOM   3762 1HD2 LEU A 227       1.108 -37.521   5.931  1.00 12.370          H  
ATOM   3763 2HD2 LEU A 227       2.828 -37.951   6.086  1.00 12.370          H  
ATOM   3764 3HD2 LEU A 227       1.677 -38.396   7.358  1.00 12.370          H  
ATOM   3765  N   GLN A 228       4.961 -36.577  11.072  1.00  7.290          N  
ATOM   3766  CA  GLN A 228       6.189 -36.820  11.812  1.00  7.510          C  
ATOM   3767  C   GLN A 228       5.963 -37.848  12.905  1.00  7.850          C  
ATOM   3768  O   GLN A 228       6.842 -38.669  13.162  1.00  7.950          O  
ATOM   3769  CB  GLN A 228       6.738 -35.527  12.406  1.00 10.430          C  
ATOM   3770  CG  GLN A 228       7.277 -34.561  11.372  1.00 10.430          C  
ATOM   3771  CD  GLN A 228       8.516 -35.079  10.658  1.00 10.430          C  
ATOM   3772  OE1 GLN A 228       9.500 -35.468  11.294  1.00 10.430          O  
ATOM   3773  NE2 GLN A 228       8.466 -35.089   9.334  1.00 10.430          N  
ATOM   3774  H   GLN A 228       4.520 -35.651  11.094  1.00  8.750          H  
ATOM   3775  HA  GLN A 228       6.930 -37.218  11.123  1.00  9.010          H  
ATOM   3776 1HB  GLN A 228       5.938 -35.019  12.951  1.00 12.510          H  
ATOM   3777 2HB  GLN A 228       7.530 -35.757  13.115  1.00 12.510          H  
ATOM   3778 1HG  GLN A 228       6.509 -34.395  10.622  1.00 12.510          H  
ATOM   3779 2HG  GLN A 228       7.526 -33.622  11.862  1.00 12.510          H  
ATOM   3780 1HE2 GLN A 228       9.252 -35.401   8.795  1.00 12.510          H  
ATOM   3781 2HE2 GLN A 228       7.636 -34.779   8.870  1.00 12.510          H  
ATOM   3782  N   ALA A 229       4.798 -37.819  13.559  1.00  8.190          N  
ATOM   3783  CA  ALA A 229       4.509 -38.798  14.592  1.00  8.730          C  
ATOM   3784  C   ALA A 229       4.481 -40.206  14.000  1.00  8.590          C  
ATOM   3785  O   ALA A 229       5.038 -41.145  14.587  1.00  8.820          O  
ATOM   3786  CB  ALA A 229       3.182 -38.479  15.255  1.00 12.010          C  
ATOM   3787  H   ALA A 229       4.121 -37.075  13.361  1.00  9.830          H  
ATOM   3788  HA  ALA A 229       5.304 -38.754  15.335  1.00 10.480          H  
ATOM   3789 1HB  ALA A 229       2.983 -39.204  16.041  1.00 14.410          H  
ATOM   3790 2HB  ALA A 229       3.225 -37.476  15.680  1.00 14.410          H  
ATOM   3791 3HB  ALA A 229       2.390 -38.521  14.513  1.00 14.410          H  
ATOM   3792  N   GLN A 230       3.880 -40.338  12.806  1.00  8.340          N  
ATOM   3793  CA  GLN A 230       3.802 -41.613  12.113  1.00  8.500          C  
ATOM   3794  C   GLN A 230       5.187 -42.068  11.702  1.00  8.260          C  
ATOM   3795  O   GLN A 230       5.504 -43.249  11.815  1.00  8.570          O  
ATOM   3796  CB  GLN A 230       2.890 -41.496  10.889  1.00 11.840          C  
ATOM   3797  CG  GLN A 230       2.629 -42.801  10.117  1.00 11.840          C  
ATOM   3798  CD  GLN A 230       1.902 -43.862  10.928  1.00 11.840          C  
ATOM   3799  OE1 GLN A 230       1.087 -43.550  11.804  1.00 11.840          O  
ATOM   3800  NE2 GLN A 230       2.173 -45.122  10.617  1.00 11.840          N  
ATOM   3801  H   GLN A 230       3.401 -39.527  12.400  1.00 10.010          H  
ATOM   3802  HA  GLN A 230       3.382 -42.350  12.795  1.00 10.200          H  
ATOM   3803 1HB  GLN A 230       1.929 -41.085  11.200  1.00 14.200          H  
ATOM   3804 2HB  GLN A 230       3.328 -40.783  10.191  1.00 14.200          H  
ATOM   3805 1HG  GLN A 230       2.025 -42.572   9.243  1.00 14.200          H  
ATOM   3806 2HG  GLN A 230       3.586 -43.223   9.800  1.00 14.200          H  
ATOM   3807 1HE2 GLN A 230       1.720 -45.871  11.098  1.00 14.200          H  
ATOM   3808 2HE2 GLN A 230       2.850 -45.332   9.864  1.00 14.200          H  
ATOM   3809  N   LEU A 231       6.027 -41.128  11.271  1.00  7.880          N  
ATOM   3810  CA  LEU A 231       7.391 -41.420  10.871  1.00  7.940          C  
ATOM   3811  C   LEU A 231       8.205 -41.951  12.043  1.00  8.150          C  
ATOM   3812  O   LEU A 231       8.916 -42.948  11.901  1.00  8.400          O  
ATOM   3813  CB  LEU A 231       8.030 -40.145  10.316  1.00 11.090          C  
ATOM   3814  CG  LEU A 231       9.484 -40.186   9.859  1.00 11.090          C  
ATOM   3815  CD1 LEU A 231       9.670 -41.195   8.722  1.00 11.090          C  
ATOM   3816  CD2 LEU A 231       9.856 -38.768   9.422  1.00 11.090          C  
ATOM   3817  H   LEU A 231       5.676 -40.173  11.150  1.00  9.460          H  
ATOM   3818  HA  LEU A 231       7.353 -42.182  10.094  1.00  9.530          H  
ATOM   3819 1HB  LEU A 231       7.422 -39.797   9.484  1.00 13.310          H  
ATOM   3820 2HB  LEU A 231       7.982 -39.396  11.090  1.00 13.310          H  
ATOM   3821  HG  LEU A 231      10.125 -40.485  10.684  1.00 13.310          H  
ATOM   3822 1HD1 LEU A 231      10.707 -41.196   8.402  1.00 13.310          H  
ATOM   3823 2HD1 LEU A 231       9.406 -42.197   9.061  1.00 13.310          H  
ATOM   3824 3HD1 LEU A 231       9.035 -40.918   7.881  1.00 13.310          H  
ATOM   3825 1HD2 LEU A 231      10.886 -38.735   9.098  1.00 13.310          H  
ATOM   3826 2HD2 LEU A 231       9.210 -38.458   8.600  1.00 13.310          H  
ATOM   3827 3HD2 LEU A 231       9.720 -38.085  10.266  1.00 13.310          H  
ATOM   3828  N   VAL A 232       8.096 -41.302  13.207  1.00  8.230          N  
ATOM   3829  CA  VAL A 232       8.818 -41.751  14.387  1.00  8.620          C  
ATOM   3830  C   VAL A 232       8.352 -43.148  14.764  1.00  8.870          C  
ATOM   3831  O   VAL A 232       9.180 -44.014  15.082  1.00  9.120          O  
ATOM   3832  CB  VAL A 232       8.645 -40.768  15.560  1.00 11.910          C  
ATOM   3833  CG1 VAL A 232       9.232 -41.362  16.860  1.00 11.910          C  
ATOM   3834  CG2 VAL A 232       9.367 -39.461  15.215  1.00 11.910          C  
ATOM   3835  H   VAL A 232       7.516 -40.457  13.249  1.00  9.880          H  
ATOM   3836  HA  VAL A 232       9.878 -41.796  14.141  1.00 10.340          H  
ATOM   3837  HB  VAL A 232       7.578 -40.575  15.715  1.00 14.290          H  
ATOM   3838 1HG1 VAL A 232       9.102 -40.650  17.673  1.00 14.290          H  
ATOM   3839 2HG1 VAL A 232       8.722 -42.290  17.120  1.00 14.290          H  
ATOM   3840 3HG1 VAL A 232      10.295 -41.564  16.722  1.00 14.290          H  
ATOM   3841 1HG2 VAL A 232       9.242 -38.750  16.030  1.00 14.290          H  
ATOM   3842 2HG2 VAL A 232      10.425 -39.662  15.064  1.00 14.290          H  
ATOM   3843 3HG2 VAL A 232       8.955 -39.039  14.306  1.00 14.290          H  
ATOM   3844  N   HIS A 233       7.032 -43.373  14.734  1.00  8.950          N  
ATOM   3845  CA  HIS A 233       6.473 -44.681  15.022  1.00  9.430          C  
ATOM   3846  C   HIS A 233       7.028 -45.738  14.080  1.00  9.440          C  
ATOM   3847  O   HIS A 233       7.500 -46.787  14.530  1.00  9.710          O  
ATOM   3848  CB  HIS A 233       4.946 -44.655  14.895  1.00 13.010          C  
ATOM   3849  CG  HIS A 233       4.317 -45.989  15.046  1.00 13.010          C  
ATOM   3850  ND1 HIS A 233       4.203 -46.630  16.258  1.00 13.010          N  
ATOM   3851  CD2 HIS A 233       3.772 -46.819  14.124  1.00 13.010          C  
ATOM   3852  CE1 HIS A 233       3.618 -47.803  16.077  1.00 13.010          C  
ATOM   3853  NE2 HIS A 233       3.344 -47.938  14.792  1.00 13.010          N  
ATOM   3854  H   HIS A 233       6.388 -42.605  14.517  1.00 10.740          H  
ATOM   3855  HA  HIS A 233       6.727 -44.970  16.039  1.00 11.320          H  
ATOM   3856 1HB  HIS A 233       4.529 -43.981  15.643  1.00 15.610          H  
ATOM   3857 2HB  HIS A 233       4.670 -44.265  13.925  1.00 15.610          H  
ATOM   3858  HD2 HIS A 233       3.697 -46.630  13.051  1.00 15.610          H  
ATOM   3859  HE1 HIS A 233       3.403 -48.537  16.854  1.00 15.610          H  
ATOM   3860  HE2 HIS A 233       2.899 -48.740  14.368  1.00 15.610          H  
ATOM   3861  N   GLU A 234       6.976 -45.483  12.770  1.00  9.310          N  
ATOM   3862  CA  GLU A 234       7.457 -46.469  11.821  1.00  9.630          C  
ATOM   3863  C   GLU A 234       8.941 -46.737  11.992  1.00  9.600          C  
ATOM   3864  O   GLU A 234       9.358 -47.891  11.929  1.00 10.030          O  
ATOM   3865  CB  GLU A 234       7.151 -46.035  10.390  1.00 13.350          C  
ATOM   3866  CG  GLU A 234       5.665 -46.081  10.057  1.00 13.350          C  
ATOM   3867  CD  GLU A 234       5.330 -45.582   8.686  1.00 13.350          C  
ATOM   3868  OE1 GLU A 234       6.227 -45.255   7.941  1.00 13.350          O  
ATOM   3869  OE2 GLU A 234       4.154 -45.496   8.398  1.00 13.350          O  
ATOM   3870  H   GLU A 234       6.572 -44.607  12.433  1.00 11.170          H  
ATOM   3871  HA  GLU A 234       6.925 -47.402  12.009  1.00 11.560          H  
ATOM   3872 1HB  GLU A 234       7.500 -45.009  10.241  1.00 16.020          H  
ATOM   3873 2HB  GLU A 234       7.683 -46.676   9.689  1.00 16.020          H  
ATOM   3874 1HG  GLU A 234       5.326 -47.112  10.144  1.00 16.020          H  
ATOM   3875 2HG  GLU A 234       5.123 -45.498  10.795  1.00 16.020          H  
ATOM   3876  N   ARG A 235       9.745 -45.694  12.243  1.00  9.270          N  
ATOM   3877  CA  ARG A 235      11.169 -45.898  12.447  1.00  9.500          C  
ATOM   3878  C   ARG A 235      11.423 -46.761  13.671  1.00  9.730          C  
ATOM   3879  O   ARG A 235      12.268 -47.659  13.632  1.00 10.100          O  
ATOM   3880  CB  ARG A 235      11.887 -44.568  12.599  1.00 13.210          C  
ATOM   3881  CG  ARG A 235      12.030 -43.755  11.320  1.00 13.210          C  
ATOM   3882  CD  ARG A 235      12.595 -42.421  11.596  1.00 13.210          C  
ATOM   3883  NE  ARG A 235      12.858 -41.682  10.376  1.00 13.210          N  
ATOM   3884  CZ  ARG A 235      13.186 -40.375  10.312  1.00 13.210          C  
ATOM   3885  NH1 ARG A 235      13.266 -39.649  11.411  1.00 13.210          N  
ATOM   3886  NH2 ARG A 235      13.429 -39.821   9.135  1.00 13.210          N  
ATOM   3887  H   ARG A 235       9.361 -44.744  12.256  1.00 11.120          H  
ATOM   3888  HA  ARG A 235      11.572 -46.407  11.572  1.00 11.400          H  
ATOM   3889 1HB  ARG A 235      11.341 -43.951  13.314  1.00 15.850          H  
ATOM   3890 2HB  ARG A 235      12.883 -44.737  13.004  1.00 15.850          H  
ATOM   3891 1HG  ARG A 235      12.701 -44.274  10.637  1.00 15.850          H  
ATOM   3892 2HG  ARG A 235      11.061 -43.630  10.845  1.00 15.850          H  
ATOM   3893 1HD  ARG A 235      11.872 -41.860  12.190  1.00 15.850          H  
ATOM   3894 2HD  ARG A 235      13.528 -42.525  12.147  1.00 15.850          H  
ATOM   3895  HE  ARG A 235      12.809 -42.195   9.505  1.00 15.850          H  
ATOM   3896 1HH1 ARG A 235      13.081 -40.066  12.311  1.00 15.850          H  
ATOM   3897 2HH1 ARG A 235      13.511 -38.670  11.355  1.00 15.850          H  
ATOM   3898 1HH2 ARG A 235      13.368 -40.377   8.292  1.00 15.850          H  
ATOM   3899 2HH2 ARG A 235      13.675 -38.844   9.074  1.00 15.850          H  
ATOM   3900  N   THR A 236      10.659 -46.518  14.737  1.00  9.670          N  
ATOM   3901  CA  THR A 236      10.790 -47.270  15.972  1.00 10.070          C  
ATOM   3902  C   THR A 236      10.464 -48.739  15.726  1.00 10.390          C  
ATOM   3903  O   THR A 236      11.204 -49.630  16.169  1.00 10.740          O  
ATOM   3904  CB  THR A 236       9.847 -46.697  17.054  1.00 13.940          C  
ATOM   3905  OG1 THR A 236      10.198 -45.322  17.310  1.00 13.940          O  
ATOM   3906  CG2 THR A 236       9.983 -47.501  18.347  1.00 13.940          C  
ATOM   3907  H   THR A 236      10.006 -45.732  14.714  1.00 11.600          H  
ATOM   3908  HA  THR A 236      11.816 -47.195  16.321  1.00 12.080          H  
ATOM   3909  HB  THR A 236       8.817 -46.741  16.706  1.00 16.730          H  
ATOM   3910  HG1 THR A 236       9.961 -44.786  16.516  1.00 16.730          H  
ATOM   3911 1HG2 THR A 236       9.318 -47.080  19.098  1.00 16.730          H  
ATOM   3912 2HG2 THR A 236       9.712 -48.535  18.172  1.00 16.730          H  
ATOM   3913 3HG2 THR A 236      11.011 -47.451  18.698  1.00 16.730          H  
ATOM   3914  N   GLU A 237       9.366 -49.002  15.005  1.00 10.420          N  
ATOM   3915  CA  GLU A 237       8.976 -50.372  14.716  1.00 10.950          C  
ATOM   3916  C   GLU A 237      10.010 -51.072  13.833  1.00 11.120          C  
ATOM   3917  O   GLU A 237      10.329 -52.245  14.070  1.00 11.640          O  
ATOM   3918  CB  GLU A 237       7.597 -50.408  14.047  1.00 15.120          C  
ATOM   3919  CG  GLU A 237       6.409 -50.023  14.957  1.00 15.120          C  
ATOM   3920  CD  GLU A 237       6.179 -50.987  16.086  1.00 15.120          C  
ATOM   3921  OE1 GLU A 237       6.149 -52.162  15.834  1.00 15.120          O  
ATOM   3922  OE2 GLU A 237       6.060 -50.556  17.221  1.00 15.120          O  
ATOM   3923  H   GLU A 237       8.774 -48.226  14.690  1.00 12.500          H  
ATOM   3924  HA  GLU A 237       8.914 -50.915  15.657  1.00 13.140          H  
ATOM   3925 1HB  GLU A 237       7.596 -49.714  13.201  1.00 18.140          H  
ATOM   3926 2HB  GLU A 237       7.409 -51.403  13.651  1.00 18.140          H  
ATOM   3927 1HG  GLU A 237       6.598 -49.037  15.379  1.00 18.140          H  
ATOM   3928 2HG  GLU A 237       5.514 -49.957  14.348  1.00 18.140          H  
ATOM   3929  N   GLU A 238      10.590 -50.354  12.853  1.00 10.850          N  
ATOM   3930  CA  GLU A 238      11.596 -50.977  12.007  1.00 11.270          C  
ATOM   3931  C   GLU A 238      12.837 -51.314  12.812  1.00 11.470          C  
ATOM   3932  O   GLU A 238      13.405 -52.390  12.627  1.00 12.040          O  
ATOM   3933  CB  GLU A 238      11.976 -50.085  10.820  1.00 15.610          C  
ATOM   3934  CG  GLU A 238      10.887 -49.919   9.743  1.00 15.610          C  
ATOM   3935  CD  GLU A 238      10.519 -51.209   9.065  1.00 15.610          C  
ATOM   3936  OE1 GLU A 238      11.401 -51.956   8.723  1.00 15.610          O  
ATOM   3937  OE2 GLU A 238       9.334 -51.462   8.897  1.00 15.610          O  
ATOM   3938  H   GLU A 238      10.272 -49.399  12.658  1.00 13.020          H  
ATOM   3939  HA  GLU A 238      11.188 -51.906  11.615  1.00 13.520          H  
ATOM   3940 1HB  GLU A 238      12.224 -49.088  11.194  1.00 18.730          H  
ATOM   3941 2HB  GLU A 238      12.870 -50.483  10.341  1.00 18.730          H  
ATOM   3942 1HG  GLU A 238       9.996 -49.521  10.208  1.00 18.730          H  
ATOM   3943 2HG  GLU A 238      11.228 -49.199   9.001  1.00 18.730          H  
ATOM   3944  N   LYS A 239      13.241 -50.435  13.740  1.00 11.160          N  
ATOM   3945  CA  LYS A 239      14.411 -50.727  14.554  1.00 11.520          C  
ATOM   3946  C   LYS A 239      14.182 -51.968  15.391  1.00 11.900          C  
ATOM   3947  O   LYS A 239      15.055 -52.837  15.457  1.00 12.420          O  
ATOM   3948  CB  LYS A 239      14.770 -49.548  15.454  1.00 15.980          C  
ATOM   3949  CG  LYS A 239      15.367 -48.353  14.723  1.00 15.980          C  
ATOM   3950  CD  LYS A 239      15.647 -47.202  15.684  1.00 15.980          C  
ATOM   3951  CE  LYS A 239      16.218 -45.989  14.955  1.00 15.980          C  
ATOM   3952  NZ  LYS A 239      16.478 -44.850  15.887  1.00 15.980          N  
ATOM   3953  H   LYS A 239      12.762 -49.533  13.826  1.00 13.390          H  
ATOM   3954  HA  LYS A 239      15.252 -50.919  13.894  1.00 13.820          H  
ATOM   3955 1HB  LYS A 239      13.869 -49.204  15.967  1.00 19.180          H  
ATOM   3956 2HB  LYS A 239      15.473 -49.870  16.210  1.00 19.180          H  
ATOM   3957 1HG  LYS A 239      16.302 -48.659  14.253  1.00 19.180          H  
ATOM   3958 2HG  LYS A 239      14.689 -48.023  13.945  1.00 19.180          H  
ATOM   3959 1HD  LYS A 239      14.713 -46.911  16.171  1.00 19.180          H  
ATOM   3960 2HD  LYS A 239      16.352 -47.526  16.448  1.00 19.180          H  
ATOM   3961 1HE  LYS A 239      17.152 -46.270  14.470  1.00 19.180          H  
ATOM   3962 2HE  LYS A 239      15.506 -45.665  14.192  1.00 19.180          H  
ATOM   3963 1HZ  LYS A 239      16.853 -44.067  15.369  1.00 19.180          H  
ATOM   3964 2HZ  LYS A 239      15.614 -44.574  16.334  1.00 19.180          H  
ATOM   3965 3HZ  LYS A 239      17.143 -45.134  16.592  1.00 19.180          H  
ATOM   3966  N   LYS A 240      12.995 -52.099  15.996  1.00 11.770          N  
ATOM   3967  CA  LYS A 240      12.734 -53.284  16.797  1.00 12.300          C  
ATOM   3968  C   LYS A 240      12.841 -54.549  15.956  1.00 12.770          C  
ATOM   3969  O   LYS A 240      13.453 -55.529  16.394  1.00 13.290          O  
ATOM   3970  CB  LYS A 240      11.362 -53.213  17.455  1.00 17.010          C  
ATOM   3971  CG  LYS A 240      11.264 -52.212  18.608  1.00 17.010          C  
ATOM   3972  CD  LYS A 240       9.942 -52.349  19.372  1.00 17.010          C  
ATOM   3973  CE  LYS A 240       8.776 -51.814  18.555  1.00 17.010          C  
ATOM   3974  NZ  LYS A 240       7.497 -51.769  19.323  1.00 17.010          N  
ATOM   3975  H   LYS A 240      12.302 -51.345  15.928  1.00 14.120          H  
ATOM   3976  HA  LYS A 240      13.489 -53.341  17.580  1.00 14.760          H  
ATOM   3977 1HB  LYS A 240      10.639 -52.925  16.692  1.00 20.410          H  
ATOM   3978 2HB  LYS A 240      11.081 -54.197  17.822  1.00 20.410          H  
ATOM   3979 1HG  LYS A 240      12.092 -52.376  19.298  1.00 20.410          H  
ATOM   3980 2HG  LYS A 240      11.345 -51.203  18.210  1.00 20.410          H  
ATOM   3981 1HD  LYS A 240       9.759 -53.396  19.608  1.00 20.410          H  
ATOM   3982 2HD  LYS A 240      10.005 -51.788  20.303  1.00 20.410          H  
ATOM   3983 1HE  LYS A 240       9.016 -50.811  18.218  1.00 20.410          H  
ATOM   3984 2HE  LYS A 240       8.619 -52.448  17.687  1.00 20.410          H  
ATOM   3985 1HZ  LYS A 240       6.789 -51.386  18.673  1.00 20.410          H  
ATOM   3986 2HZ  LYS A 240       7.227 -52.692  19.622  1.00 20.410          H  
ATOM   3987 3HZ  LYS A 240       7.586 -51.168  20.124  1.00 20.410          H  
ATOM   3988  N   LYS A 241      12.274 -54.527  14.737  1.00 12.700          N  
ATOM   3989  CA  LYS A 241      12.354 -55.689  13.858  1.00 13.340          C  
ATOM   3990  C   LYS A 241      13.797 -56.027  13.508  1.00 13.560          C  
ATOM   3991  O   LYS A 241      14.164 -57.203  13.478  1.00 14.190          O  
ATOM   3992  CB  LYS A 241      11.552 -55.472  12.580  1.00 18.420          C  
ATOM   3993  CG  LYS A 241      10.035 -55.508  12.769  1.00 18.420          C  
ATOM   3994  CD  LYS A 241       9.295 -55.522  11.426  1.00 18.420          C  
ATOM   3995  CE  LYS A 241       9.369 -54.168  10.733  1.00 18.420          C  
ATOM   3996  NZ  LYS A 241       8.546 -54.114   9.489  1.00 18.420          N  
ATOM   3997  H   LYS A 241      11.749 -53.695  14.443  1.00 15.240          H  
ATOM   3998  HA  LYS A 241      11.934 -56.543  14.386  1.00 16.010          H  
ATOM   3999 1HB  LYS A 241      11.821 -54.497  12.176  1.00 22.100          H  
ATOM   4000 2HB  LYS A 241      11.830 -56.222  11.843  1.00 22.100          H  
ATOM   4001 1HG  LYS A 241       9.768 -56.403  13.332  1.00 22.100          H  
ATOM   4002 2HG  LYS A 241       9.722 -54.638  13.344  1.00 22.100          H  
ATOM   4003 1HD  LYS A 241       9.733 -56.278  10.773  1.00 22.100          H  
ATOM   4004 2HD  LYS A 241       8.250 -55.773  11.593  1.00 22.100          H  
ATOM   4005 1HE  LYS A 241       9.020 -53.396  11.420  1.00 22.100          H  
ATOM   4006 2HE  LYS A 241      10.399 -53.956  10.460  1.00 22.100          H  
ATOM   4007 1HZ  LYS A 241       8.661 -53.163   9.095  1.00 22.100          H  
ATOM   4008 2HZ  LYS A 241       8.872 -54.796   8.825  1.00 22.100          H  
ATOM   4009 3HZ  LYS A 241       7.578 -54.279   9.698  1.00 22.100          H  
ATOM   4010  N   ILE A 242      14.618 -54.998  13.264  1.00 13.180          N  
ATOM   4011  CA  ILE A 242      16.023 -55.199  12.931  1.00 13.570          C  
ATOM   4012  C   ILE A 242      16.767 -55.834  14.086  1.00 13.760          C  
ATOM   4013  O   ILE A 242      17.560 -56.758  13.867  1.00 14.360          O  
ATOM   4014  CB  ILE A 242      16.701 -53.858  12.569  1.00 18.840          C  
ATOM   4015  CG1 ILE A 242      16.127 -53.358  11.217  1.00 18.840          C  
ATOM   4016  CG2 ILE A 242      18.253 -54.030  12.526  1.00 18.840          C  
ATOM   4017  CD1 ILE A 242      16.444 -51.908  10.893  1.00 18.840          C  
ATOM   4018  H   ILE A 242      14.221 -54.054  13.247  1.00 15.820          H  
ATOM   4019  HA  ILE A 242      16.086 -55.858  12.076  1.00 16.280          H  
ATOM   4020  HB  ILE A 242      16.450 -53.115  13.317  1.00 22.610          H  
ATOM   4021 1HG1 ILE A 242      16.526 -53.979  10.421  1.00 22.610          H  
ATOM   4022 2HG1 ILE A 242      15.051 -53.477  11.229  1.00 22.610          H  
ATOM   4023 1HG2 ILE A 242      18.721 -53.085  12.280  1.00 22.610          H  
ATOM   4024 2HG2 ILE A 242      18.634 -54.354  13.495  1.00 22.610          H  
ATOM   4025 3HG2 ILE A 242      18.517 -54.773  11.772  1.00 22.610          H  
ATOM   4026 1HD1 ILE A 242      15.995 -51.653   9.933  1.00 22.610          H  
ATOM   4027 2HD1 ILE A 242      16.027 -51.265  11.664  1.00 22.610          H  
ATOM   4028 3HD1 ILE A 242      17.515 -51.757  10.837  1.00 22.610          H  
ATOM   4029  N   PHE A 243      16.567 -55.333  15.300  1.00 13.340          N  
ATOM   4030  CA  PHE A 243      17.265 -55.894  16.440  1.00 13.600          C  
ATOM   4031  C   PHE A 243      16.843 -57.331  16.714  1.00 14.150          C  
ATOM   4032  O   PHE A 243      17.695 -58.174  17.026  1.00 14.660          O  
ATOM   4033  CB  PHE A 243      17.045 -55.044  17.690  1.00 18.940          C  
ATOM   4034  CG  PHE A 243      17.813 -53.742  17.679  1.00 18.940          C  
ATOM   4035  CD1 PHE A 243      17.151 -52.522  17.639  1.00 18.940          C  
ATOM   4036  CD2 PHE A 243      19.202 -53.738  17.692  1.00 18.940          C  
ATOM   4037  CE1 PHE A 243      17.854 -51.336  17.614  1.00 18.940          C  
ATOM   4038  CE2 PHE A 243      19.905 -52.553  17.667  1.00 18.940          C  
ATOM   4039  CZ  PHE A 243      19.229 -51.351  17.627  1.00 18.940          C  
ATOM   4040  H   PHE A 243      15.938 -54.530  15.416  1.00 16.010          H  
ATOM   4041  HA  PHE A 243      18.329 -55.897  16.210  1.00 16.320          H  
ATOM   4042 1HB  PHE A 243      15.980 -54.811  17.773  1.00 22.720          H  
ATOM   4043 2HB  PHE A 243      17.330 -55.608  18.573  1.00 22.720          H  
ATOM   4044  HD1 PHE A 243      16.063 -52.505  17.629  1.00 22.720          H  
ATOM   4045  HD2 PHE A 243      19.741 -54.687  17.722  1.00 22.720          H  
ATOM   4046  HE1 PHE A 243      17.322 -50.388  17.584  1.00 22.720          H  
ATOM   4047  HE2 PHE A 243      20.995 -52.563  17.678  1.00 22.720          H  
ATOM   4048  HZ  PHE A 243      19.784 -50.415  17.606  1.00 22.720          H  
ATOM   4049  N   GLU A 244      15.539 -57.625  16.608  1.00 14.150          N  
ATOM   4050  CA  GLU A 244      15.062 -58.975  16.871  1.00 14.800          C  
ATOM   4051  C   GLU A 244      15.569 -59.923  15.793  1.00 15.380          C  
ATOM   4052  O   GLU A 244      16.008 -61.040  16.096  1.00 15.970          O  
ATOM   4053  CB  GLU A 244      13.530 -59.006  16.918  1.00 20.460          C  
ATOM   4054  CG  GLU A 244      12.903 -60.374  17.277  1.00 20.460          C  
ATOM   4055  CD  GLU A 244      13.206 -60.833  18.691  1.00 20.460          C  
ATOM   4056  OE1 GLU A 244      13.530 -60.002  19.504  1.00 20.460          O  
ATOM   4057  OE2 GLU A 244      13.114 -62.018  18.956  1.00 20.460          O  
ATOM   4058  H   GLU A 244      14.861 -56.890  16.381  1.00 16.980          H  
ATOM   4059  HA  GLU A 244      15.450 -59.301  17.836  1.00 17.760          H  
ATOM   4060 1HB  GLU A 244      13.180 -58.273  17.645  1.00 24.550          H  
ATOM   4061 2HB  GLU A 244      13.139 -58.700  15.945  1.00 24.550          H  
ATOM   4062 1HG  GLU A 244      11.823 -60.298  17.160  1.00 24.550          H  
ATOM   4063 2HG  GLU A 244      13.260 -61.125  16.574  1.00 24.550          H  
ATOM   4064  N   LEU A 245      15.550 -59.473  14.534  1.00 15.310          N  
ATOM   4065  CA  LEU A 245      16.017 -60.286  13.436  1.00 16.000          C  
ATOM   4066  C   LEU A 245      17.494 -60.570  13.581  1.00 16.240          C  
ATOM   4067  O   LEU A 245      17.911 -61.719  13.429  1.00 16.940          O  
ATOM   4068  CB  LEU A 245      15.750 -59.588  12.099  1.00 22.120          C  
ATOM   4069  CG  LEU A 245      16.250 -60.305  10.807  1.00 22.120          C  
ATOM   4070  CD1 LEU A 245      15.577 -61.674  10.652  1.00 22.120          C  
ATOM   4071  CD2 LEU A 245      15.950 -59.413   9.608  1.00 22.120          C  
ATOM   4072  H   LEU A 245      15.156 -58.554  14.315  1.00 18.370          H  
ATOM   4073  HA  LEU A 245      15.474 -61.226  13.467  1.00 19.200          H  
ATOM   4074 1HB  LEU A 245      14.677 -59.434  12.005  1.00 26.550          H  
ATOM   4075 2HB  LEU A 245      16.223 -58.604  12.135  1.00 26.550          H  
ATOM   4076  HG  LEU A 245      17.321 -60.463  10.874  1.00 26.550          H  
ATOM   4077 1HD1 LEU A 245      15.941 -62.154   9.745  1.00 26.550          H  
ATOM   4078 2HD1 LEU A 245      15.813 -62.310  11.502  1.00 26.550          H  
ATOM   4079 3HD1 LEU A 245      14.499 -61.544  10.584  1.00 26.550          H  
ATOM   4080 1HD2 LEU A 245      16.308 -59.892   8.696  1.00 26.550          H  
ATOM   4081 2HD2 LEU A 245      14.874 -59.249   9.532  1.00 26.550          H  
ATOM   4082 3HD2 LEU A 245      16.453 -58.454   9.738  1.00 26.550          H  
ATOM   4083  N   ALA A 246      18.300 -59.535  13.863  1.00 15.750          N  
ATOM   4084  CA  ALA A 246      19.731 -59.725  14.019  1.00 16.080          C  
ATOM   4085  C   ALA A 246      20.022 -60.683  15.165  1.00 16.390          C  
ATOM   4086  O   ALA A 246      20.904 -61.537  15.049  1.00 17.010          O  
ATOM   4087  CB  ALA A 246      20.406 -58.391  14.262  1.00 22.380          C  
ATOM   4088  H   ALA A 246      17.918 -58.589  13.955  1.00 18.900          H  
ATOM   4089  HA  ALA A 246      20.119 -60.164  13.102  1.00 19.300          H  
ATOM   4090 1HB  ALA A 246      21.477 -58.536  14.358  1.00 26.860          H  
ATOM   4091 2HB  ALA A 246      20.197 -57.724  13.425  1.00 26.860          H  
ATOM   4092 3HB  ALA A 246      20.009 -57.952  15.179  1.00 26.860          H  
ATOM   4093  N   GLY A 247      19.258 -60.567  16.259  1.00 16.040          N  
ATOM   4094  CA  GLY A 247      19.407 -61.430  17.415  1.00 16.390          C  
ATOM   4095  C   GLY A 247      19.192 -62.871  16.996  1.00 17.090          C  
ATOM   4096  O   GLY A 247      19.992 -63.756  17.326  1.00 17.640          O  
ATOM   4097  H   GLY A 247      18.569 -59.811  16.322  1.00 19.250          H  
ATOM   4098 1HA  GLY A 247      20.399 -61.303  17.844  1.00 19.670          H  
ATOM   4099 2HA  GLY A 247      18.673 -61.144  18.170  1.00 19.670          H  
ATOM   4100  N   GLY A 248      18.082 -63.106  16.299  1.00 17.130          N  
ATOM   4101  CA  GLY A 248      17.716 -64.418  15.809  1.00 17.880          C  
ATOM   4102  C   GLY A 248      18.761 -65.002  14.871  1.00 18.470          C  
ATOM   4103  O   GLY A 248      19.281 -66.094  15.107  1.00 19.110          O  
ATOM   4104  H   GLY A 248      17.448 -62.321  16.106  1.00 20.560          H  
ATOM   4105 1HA  GLY A 248      17.577 -65.080  16.651  1.00 21.460          H  
ATOM   4106 2HA  GLY A 248      16.760 -64.347  15.290  1.00 21.460          H  
ATOM   4107  N   LYS A 249      19.122 -64.260  13.824  1.00 18.310          N  
ATOM   4108  CA  LYS A 249      20.095 -64.743  12.850  1.00 18.970          C  
ATOM   4109  C   LYS A 249      21.432 -65.121  13.489  1.00 19.240          C  
ATOM   4110  O   LYS A 249      22.083 -66.068  13.042  1.00 19.980          O  
ATOM   4111  CB  LYS A 249      20.328 -63.695  11.758  1.00 26.290          C  
ATOM   4112  CG  LYS A 249      19.170 -63.542  10.748  1.00 26.290          C  
ATOM   4113  CD  LYS A 249      19.377 -62.352   9.789  1.00 26.290          C  
ATOM   4114  CE  LYS A 249      20.511 -62.589   8.781  1.00 26.290          C  
ATOM   4115  NZ  LYS A 249      20.622 -61.470   7.799  1.00 26.290          N  
ATOM   4116  H   LYS A 249      18.682 -63.346  13.691  1.00 21.970          H  
ATOM   4117  HA  LYS A 249      19.688 -65.640  12.385  1.00 22.760          H  
ATOM   4118 1HB  LYS A 249      20.485 -62.722  12.234  1.00 31.550          H  
ATOM   4119 2HB  LYS A 249      21.236 -63.949  11.222  1.00 31.550          H  
ATOM   4120 1HG  LYS A 249      19.070 -64.459  10.169  1.00 31.550          H  
ATOM   4121 2HG  LYS A 249      18.244 -63.383  11.301  1.00 31.550          H  
ATOM   4122 1HD  LYS A 249      18.454 -62.174   9.238  1.00 31.550          H  
ATOM   4123 2HD  LYS A 249      19.603 -61.459  10.374  1.00 31.550          H  
ATOM   4124 1HE  LYS A 249      21.457 -62.673   9.308  1.00 31.550          H  
ATOM   4125 2HE  LYS A 249      20.322 -63.515   8.240  1.00 31.550          H  
ATOM   4126 1HZ  LYS A 249      21.376 -61.662   7.154  1.00 31.550          H  
ATOM   4127 2HZ  LYS A 249      19.756 -61.382   7.285  1.00 31.550          H  
ATOM   4128 3HZ  LYS A 249      20.812 -60.606   8.287  1.00 31.550          H  
ATOM   4129  N   LYS A 250      21.862 -64.363  14.498  1.00 18.720          N  
ATOM   4130  CA  LYS A 250      23.113 -64.636  15.182  1.00 19.030          C  
ATOM   4131  C   LYS A 250      23.057 -65.747  16.248  1.00 19.470          C  
ATOM   4132  O   LYS A 250      24.033 -66.487  16.398  1.00 19.910          O  
ATOM   4133  CB  LYS A 250      23.621 -63.353  15.835  1.00 26.520          C  
ATOM   4134  CG  LYS A 250      24.097 -62.285  14.853  1.00 26.520          C  
ATOM   4135  CD  LYS A 250      24.549 -61.026  15.587  1.00 26.520          C  
ATOM   4136  CE  LYS A 250      25.004 -59.941  14.617  1.00 26.520          C  
ATOM   4137  NZ  LYS A 250      25.433 -58.698  15.329  1.00 26.520          N  
ATOM   4138  H   LYS A 250      21.316 -63.540  14.775  1.00 22.460          H  
ATOM   4139  HA  LYS A 250      23.836 -64.948  14.431  1.00 22.840          H  
ATOM   4140 1HB  LYS A 250      22.811 -62.918  16.429  1.00 31.820          H  
ATOM   4141 2HB  LYS A 250      24.436 -63.588  16.518  1.00 31.820          H  
ATOM   4142 1HG  LYS A 250      24.927 -62.680  14.268  1.00 31.820          H  
ATOM   4143 2HG  LYS A 250      23.284 -62.034  14.172  1.00 31.820          H  
ATOM   4144 1HD  LYS A 250      23.713 -60.643  16.178  1.00 31.820          H  
ATOM   4145 2HD  LYS A 250      25.369 -61.270  16.262  1.00 31.820          H  
ATOM   4146 1HE  LYS A 250      25.838 -60.317  14.027  1.00 31.820          H  
ATOM   4147 2HE  LYS A 250      24.178 -59.697  13.947  1.00 31.820          H  
ATOM   4148 1HZ  LYS A 250      25.723 -58.005  14.652  1.00 31.820          H  
ATOM   4149 2HZ  LYS A 250      24.660 -58.336  15.870  1.00 31.820          H  
ATOM   4150 3HZ  LYS A 250      26.205 -58.909  15.945  1.00 31.820          H  
ATOM   4151  N   ASN A 251      21.955 -65.849  17.019  1.00 19.420          N  
ATOM   4152  CA  ASN A 251      21.896 -66.811  18.124  1.00 19.890          C  
ATOM   4153  C   ASN A 251      20.814 -67.920  18.142  1.00 20.270          C  
ATOM   4154  O   ASN A 251      20.923 -68.836  18.964  1.00 20.780          O  
ATOM   4155  CB  ASN A 251      21.777 -66.029  19.414  1.00 27.660          C  
ATOM   4156  CG  ASN A 251      22.982 -65.179  19.685  1.00 27.660          C  
ATOM   4157  OD1 ASN A 251      24.054 -65.677  20.053  1.00 27.660          O  
ATOM   4158  ND2 ASN A 251      22.829 -63.890  19.506  1.00 27.660          N  
ATOM   4159  H   ASN A 251      21.180 -65.191  16.896  1.00 23.300          H  
ATOM   4160  HA  ASN A 251      22.853 -67.330  18.141  1.00 23.870          H  
ATOM   4161 1HB  ASN A 251      20.896 -65.384  19.359  1.00 33.190          H  
ATOM   4162 2HB  ASN A 251      21.629 -66.714  20.246  1.00 33.190          H  
ATOM   4163 1HD2 ASN A 251      23.595 -63.269  19.667  1.00 33.190          H  
ATOM   4164 2HD2 ASN A 251      21.943 -63.530  19.195  1.00 33.190          H  
ATOM   4165  N   LYS A 252      19.754 -67.851  17.329  1.00 20.120          N  
ATOM   4166  CA  LYS A 252      18.678 -68.845  17.453  1.00 20.580          C  
ATOM   4167  C   LYS A 252      18.747 -69.977  16.434  1.00 20.600          C  
ATOM   4168  O   LYS A 252      18.420 -69.799  15.256  1.00 20.760          O  
ATOM   4169  CB  LYS A 252      17.315 -68.161  17.365  1.00 28.630          C  
ATOM   4170  CG  LYS A 252      17.030 -67.204  18.524  1.00 28.630          C  
ATOM   4171  CD  LYS A 252      15.658 -66.533  18.385  1.00 28.630          C  
ATOM   4172  CE  LYS A 252      15.434 -65.498  19.486  1.00 28.630          C  
ATOM   4173  NZ  LYS A 252      14.129 -64.778  19.331  1.00 28.630          N  
ATOM   4174  H   LYS A 252      19.671 -67.129  16.611  1.00 24.140          H  
ATOM   4175  HA  LYS A 252      18.753 -69.303  18.438  1.00 24.700          H  
ATOM   4176 1HB  LYS A 252      17.256 -67.599  16.433  1.00 34.350          H  
ATOM   4177 2HB  LYS A 252      16.532 -68.918  17.345  1.00 34.350          H  
ATOM   4178 1HG  LYS A 252      17.054 -67.767  19.456  1.00 34.350          H  
ATOM   4179 2HG  LYS A 252      17.812 -66.445  18.568  1.00 34.350          H  
ATOM   4180 1HD  LYS A 252      15.571 -66.048  17.415  1.00 34.350          H  
ATOM   4181 2HD  LYS A 252      14.879 -67.292  18.458  1.00 34.350          H  
ATOM   4182 1HE  LYS A 252      15.450 -65.996  20.454  1.00 34.350          H  
ATOM   4183 2HE  LYS A 252      16.244 -64.767  19.450  1.00 34.350          H  
ATOM   4184 1HZ  LYS A 252      14.027 -64.092  20.080  1.00 34.350          H  
ATOM   4185 2HZ  LYS A 252      14.120 -64.302  18.430  1.00 34.350          H  
ATOM   4186 3HZ  LYS A 252      13.362 -65.429  19.371  1.00 34.350          H  
ATOM   4187  N   PHE A 253      19.127 -71.160  16.912  1.00 20.550          N  
ATOM   4188  CA  PHE A 253      19.304 -72.319  16.051  1.00 20.710          C  
ATOM   4189  C   PHE A 253      18.636 -73.538  16.667  1.00 21.010          C  
ATOM   4190  O   PHE A 253      18.847 -74.661  16.206  1.00 21.340          O  
ATOM   4191  OXT PHE A 253      18.149 -73.425  17.791  1.00 31.070          O  
ATOM   4192  CB  PHE A 253      20.791 -72.594  15.838  1.00 27.860          C  
ATOM   4193  CG  PHE A 253      21.500 -71.441  15.211  1.00 27.860          C  
ATOM   4194  CD1 PHE A 253      22.118 -70.492  16.004  1.00 27.860          C  
ATOM   4195  CD2 PHE A 253      21.530 -71.278  13.839  1.00 27.860          C  
ATOM   4196  CE1 PHE A 253      22.742 -69.418  15.443  1.00 27.860          C  
ATOM   4197  CE2 PHE A 253      22.160 -70.191  13.277  1.00 27.860          C  
ATOM   4198  CZ  PHE A 253      22.765 -69.258  14.087  1.00 27.860          C  
ATOM   4199  H   PHE A 253      19.340 -71.241  17.897  1.00 24.660          H  
ATOM   4200  HA  PHE A 253      18.836 -72.117  15.086  1.00 24.850          H  
ATOM   4201 1HB  PHE A 253      21.264 -72.813  16.792  1.00 33.440          H  
ATOM   4202 2HB  PHE A 253      20.915 -73.466  15.198  1.00 33.440          H  
ATOM   4203  HD1 PHE A 253      22.095 -70.602  17.090  1.00 33.440          H  
ATOM   4204  HD2 PHE A 253      21.039 -72.015  13.202  1.00 33.440          H  
ATOM   4205  HE1 PHE A 253      23.217 -68.684  16.076  1.00 33.440          H  
ATOM   4206  HE2 PHE A 253      22.174 -70.062  12.197  1.00 33.440          H  
ATOM   4207  HZ  PHE A 253      23.260 -68.385  13.651  1.00 33.440          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 -1521.92 163.292 1092.7 -101.43 33.9466 56.7579 580.834 -617.804 -1.42345 -9.39052 -481.045 -45.0653 -212.8 -1.92261 -25.0371 -21.0093 0 -0.61937 15.1993 129.282 188.206 -43.8934 40.0849 9.90142 -3.28892 142.853 -633.593
ARG:NtermProteinFull_1 -5.64244 0.42514 4.48437 -0.52516 0.05696 0.3423 1.7645 -2.10512 -0.00466 -0.01768 -0.05161 1.12228 0 0 0 0 0 0.01636 0.06952 2.06482 0 0 0 -1.2888 0 0.23397 0.94473
ARG_2 -3.54275 0.30797 4.47773 -1.11822 0.28339 0.73902 1.88948 -1.84994 -0.00069 -0.01109 -2.77524 0.15026 0 0 0 -1.06354 0 -0.07216 0.02708 2.59527 0 -0.01561 0 -1.2888 -0.18159 0.59948 -0.84996
ASN_3 -2.59009 0.29026 2.61726 -0.18914 0.04011 0.29597 0.85806 -1.20065 -0 -0 0.89507 -0.39528 0 0 0 0 0 0.15328 0.01674 0 1.7907 -0.09817 0 -0.93687 -0.35003 0.46665 1.66385
HIS_D_4 -7.44718 0.8487 6.40514 -0.37746 0.0225 0.47557 2.4162 -3.17678 -0.01694 -0.09771 -2.06127 -0.34729 0 0 0 0 0 -0.0415 0.00636 0 1.65205 -0.2234 0 -0.45461 -0.45088 0.4147 -2.45382
ASP_5 -4.71479 0.26057 7.54968 -0.10297 0.01909 0.28105 3.51665 -3.10846 -0.00069 -0.01109 -4.83127 -0.30354 0 0 -0.52016 -1.06354 0 -0.04318 0.04817 0 1.98503 0.01164 0 -2.3716 -0.57713 0.54017 -3.43638
GLY_6 -1.35295 0.03249 2.06861 -6e-05 0 0 1.02996 -0.91179 -0 -0 -1.53532 -0.38996 0 0 -1.04199 0 0 -0.15483 0 0 0 -1.49698 0 0.83697 -0.77851 0.34965 -3.34472
HIS_7 -5.45234 1.04498 6.64233 -0.45471 0.02661 0.27252 3.60711 -3.07411 -2e-05 -0.00012 -2.86404 -1.14797 0 0 -1.02072 0 0 -0.01692 0.00993 0 1.6203 0.00891 0 -0.45461 -0.02409 0.35713 -0.91985
ASN_8 -2.92426 0.37707 2.95403 -0.1791 0.02535 0.27283 1.52814 -1.52495 -0 -0 -0.06324 -0.3585 0 0 0 0 0 -0.05625 0.01321 0 1.54876 0.06472 0 -0.93687 0.41474 0.39173 1.54741
ASN_9 -6.50825 0.94329 4.16666 -0.19121 0.03887 0.31035 2.14093 -2.53254 -0.01226 -0.07991 -1.06111 -0.42004 0 0 -1.02072 0 0 -0.0639 0.00319 0 2.15409 -0.65485 0 -0.93687 -0.34346 0.40494 -3.6628
ASP_10 -6.1787 0.41736 8.19305 -0.14584 0 0.4392 3.98113 -3.71632 -0.01146 -0.12828 -5.97051 -0.5473 0 0 -1.04199 -1.22959 0 -0.08381 0.04799 0 2.8705 -0.10784 0 -2.3716 -0.37569 0.89485 -5.06487
ILE_11 -6.65187 0.5177 2.12213 -0.62307 0.4136 0.13138 1.57914 -2.00671 -0 -0 -0.66946 0.09204 0 0 -0.52016 0 0 0.00332 0.02935 0.90389 0 -0.50546 0 0.73287 -0.23178 1.02966 -3.65342
CYS_12 -6.06979 0.72462 3.90294 -0.06176 0.00097 0.04313 1.73874 -2.05345 -0.01146 -0.12828 -0.02285 -0.46026 0 0 0 0 0 -0.01381 0.00734 0.14591 0 -0.42104 0 3.6196 0.10461 0.55368 1.59882
TRP_13 -9.88274 1.36135 2.36346 -1.01602 0.35052 0.75671 1.9325 -2.42157 -0.0031 -0.01363 -0.90092 -0.1059 0 0 -0.78543 0 0 -0.0407 0.00165 0 2.50879 -0.02541 0 1.6906 0.1387 0.42437 -3.66678
GLU_14 -4.24165 0.3397 3.82459 -0.35216 0.08255 0.44677 1.14732 -1.55827 -0.01756 -0.18638 -0.76116 -0.67056 0 0 0 0 0 -0.05961 0.0034 0 3.43276 -0.24855 0 -2.7348 -0.41998 0.35741 -1.61617
THR_15 -4.38754 0.31582 4.72019 -0.11353 0.07933 0.0853 2.1533 -2.3239 -0 -0 -1.40478 -0.78324 0 0 -0.52922 0 0 0.05914 0.03146 0.09093 0 -0.56007 2.35977 -1.0874 -0.51815 0.21875 -1.59384
ILE_16 -7.3865 0.95653 3.27725 -0.51976 0.4755 0.10833 1.5878 -2.35474 -0.00906 -0.07532 -0.48813 -0.17262 0 0 0 0 0 -0.04738 0.07373 0.62445 0 -0.42846 0 0.73287 -0.23745 0.47184 -3.41112
ILE_17 -5.94309 0.50549 3.76887 -0.69287 0.31589 0.24877 1.84662 -2.27965 -0.02119 -0.14901 -0.77729 0.36575 0 0 0 0 0 -0.0148 0.10764 1.05014 0 -0.00757 0 0.73287 -0.13007 0.64471 -0.42878
GLY_18 -4.87386 0.75331 5.25196 -5e-05 0 0 2.99082 -2.75174 -0 -0 -1.91926 -0.41562 0 0 -0.52922 0 0 -0.06098 0 0 0 0.38805 0 0.83697 0.35053 0.37696 0.39788
GLN_19 -8.85401 0.86238 7.5931 -0.29153 0.08636 0.27215 3.38399 -3.83619 -0.00906 -0.07532 -2.95205 -0.40583 0 0 -0.78543 0 0 0.03799 0.44765 0 2.94325 -0.07711 0 -0.18838 0.36361 0.34181 -1.1426
GLU_20 -9.00816 0.60815 9.23166 -0.24611 0.07146 0.38456 4.33803 -4.17335 -0.02119 -0.14901 -3.45737 -0.63066 0 0 0 0 0 0.15626 0.01403 0 3.012 -0.24094 0 -2.7348 -0.35202 0.49219 -2.70527
ILE_21 -7.65713 0.62813 5.66232 -0.48957 0.27478 0.09934 3.93334 -3.43358 -0.02052 -0.11055 -2.98712 0.00983 0 0 0 0 0 -0.06165 0.02312 0.62189 0 -0.38611 0 0.73287 -0.2807 0.55735 -2.88396
VAL_22 -9.06277 1.16904 3.46394 -0.3029 0.23909 0.06802 3.17215 -3.22227 -0 -0 -3.43468 0.00213 0 0 0 0 0 0.05541 0.02109 0.09214 0 -0.15301 0 1.9342 0.05713 0.57417 -5.32713
LYS_23 -10.168 1.05496 9.14342 -0.33339 0.03723 0.15295 4.30823 -4.2764 -0.05332 -0.19032 -4.0296 -0.00903 0 0 -0.24167 0 0 -0.0343 0.28884 1.7787 0 0.01452 0 -1.5107 -0.07608 0.67543 -3.46856
LEU_24 -6.89655 0.4019 5.09075 -0.68013 0.17347 0.26839 2.48895 -2.84184 -0 -0 -2.14923 0.06234 0 0 0 0 0 -0.03079 0.00871 0.95869 0 -0.25732 0 0.18072 -0.27638 0.57352 -2.92479
VAL_25 -7.68951 0.83448 4.3048 -0.31201 0.21408 0.06949 2.75501 -3.00599 -0 -0 -2.7099 -0.08147 0 0 0 0 0 -0.06973 0.00808 0.06128 0 -0.34773 0 1.9342 -0.14072 0.33091 -3.84474
THR_26 -8.25964 0.87209 5.14213 -0.19883 0.10803 0.06888 3.14641 -3.23521 -0.02052 -0.11056 -3.00081 0.04755 0 0 0 0 0 -0.00425 0.00063 0.05812 0 0.02636 2.3064 -1.0874 0.12169 0.35002 -3.66892
MET_27 -10.3936 0.99524 5.35592 -0.23804 0.0591 0.09609 3.03331 -3.1216 -0 -0 -2.80525 -0.24541 0 0 0 0 0 -0.0055 0.19414 2.06748 0 0.09409 0 0.60916 0.23251 0.61159 -3.4608
ASP_28 -4.47238 0.13493 6.12223 -0.108 0.01116 0.33008 2.6424 -2.76164 -0 -0 -3.17521 -0.30485 0 0 0 0 0 -0.0227 0.03482 0 1.70407 0.22327 0 -2.3716 -0.04222 0.57668 -1.47897
LEU_29 -7.33011 0.5256 4.63381 -0.4663 0.16152 0.10098 3.02998 -2.74055 -0 -0 -2.17147 0.23408 0 0 0 0 0 0.00799 0.08485 0.52186 0 -0.24009 0 0.18072 -0.21432 0.32896 -3.35249
ILE_30 -10.2558 1.32072 3.40542 -0.54139 0.46483 0.11397 2.92194 -3.02094 -0 -0 -2.18071 -0.07547 0 0 0 0 0 -0.0653 0.09247 0.60104 0 -0.46811 0 0.73287 -0.08217 0.79769 -6.23894
PHE_31 -8.51284 0.92897 3.73855 -0.68527 0.14376 0.36494 2.8917 -2.84179 -0 -0 -3.41877 0.02483 0 0 0 0 0 0.44405 0.00734 0 2.32001 -0.00355 0 1.0402 -0.0937 1.39041 -2.26116
THR_32 -4.81843 0.34894 5.58591 -0.19704 0.10236 0.07014 2.92139 -2.67608 -0 -0 -3.06826 -0.13439 0 0 0 0 0 0.02128 0.00211 0.06127 0 -0.02047 2.29636 -1.0874 -0.02364 0.94025 0.32428
ILE_33 -8.97026 0.97609 4.22404 -0.49638 0.36393 0.10052 2.80013 -3.06029 -0 -0 -1.60492 0.14163 0 0 0 0 0 -0.03997 0.12171 0.48837 0 -0.40974 0 0.73287 0.14487 0.48202 -4.00536
LEU_34 -9.29958 1.26947 3.44163 -0.47846 0.22425 0.10725 2.72278 -2.81976 -0 -0 -2.64474 0.22951 0 0 0 0 0 -0.00961 0.11647 0.33152 0 -0.28418 0 0.18072 -0.0903 0.69048 -6.31254
SER_35 -4.76625 0.32294 5.44585 -0.03189 3e-05 0.02236 2.87289 -2.64598 -0 -0 -2.84807 -0.00458 0 0 -0.65165 0 0 -0.00462 0.00324 0.55925 0 0.26791 1.77508 -0.77834 -0.25878 0.54506 -0.17556
ILE_36 -4.98568 0.24552 2.93621 -0.49577 0.39434 0.10055 1.50826 -1.87788 -0 -0 -0.67958 0.04744 0 0 0 0 0 0.12482 0.05346 0.50247 0 -0.46718 0 0.73287 -0.0627 0.41959 -1.50326
LEU_37 -9.05831 1.61917 2.93673 -0.53456 0.24251 0.13275 2.58446 -2.50864 -1e-05 -4e-05 -2.08543 0.25272 0 0 0 0 0 -0.03323 0.071 0.26669 0 -0.28545 0 0.18072 0.0054 1.04409 -5.16943
VAL_38 -8.8495 1.26024 3.41426 -0.38354 0.32012 0.1012 2.93982 -2.79602 -0.00205 -0.01109 -2.56976 -0.38937 0 0 0 0 0 -0.12966 0.13721 0.83572 0 0.53836 0 1.9342 -0.04419 1.13095 -2.56309
ILE_39 -7.96022 1.08605 5.50085 -0.51667 0.37771 0.10733 2.56986 -3.05075 -0.00015 -0.00062 -1.69418 -0.09386 0 0 0 0 0 -0.02062 0.00387 0.80633 0 -0.23325 0 0.73287 -0.06935 0.64554 -1.80926
ASP_40 -4.19337 0.17053 4.90173 -0.10798 0.00119 0.32389 1.82453 -2.35544 -0.02388 -0.16113 -2.08748 -0.61898 0 0 0 0 0 0.19723 0.00729 0 2.57862 -0.23497 0 -2.3716 -0.21029 0.4771 -1.88301
LEU_41 -9.48934 1.06585 4.14295 -0.71379 0.28663 0.28629 2.52492 -2.98598 -0.00997 -0.05261 -1.5161 0.14949 0 0 0 0 0 -0.01163 0.12454 0.78289 0 -0.19801 0 0.18072 -0.12462 0.38314 -5.17463
PHE_42 -11.2044 2.09286 5.0841 -0.57003 0.25129 0.2432 3.67411 -3.66303 -0.00955 -0.04898 -3.15822 -0.06602 0 0 0 0 0 0.0196 0.00148 0 3.10843 -0.02185 0 1.0402 -0.06347 0.93516 -2.35518
ARG_43 -6.268 0.39929 6.54649 -0.43576 0.04623 0.20967 3.14829 -3.13865 -0.02713 -0.18443 -3.26888 0.32364 0 0 0 -0.75737 0 0.14982 0.1157 2.09955 0 -0.12793 0 -1.2888 -0.26759 1.03462 -1.69123
GLY_44 -4.1487 0.26742 5.109 -4e-05 0 0 2.51089 -2.46969 -0 -0 -1.76534 -0.38998 0 0 0 0 0 -0.06677 0 0 0 0.25965 0 0.83697 0.36948 0.38169 0.89458
LEU_45 -7.48347 0.50279 4.57894 -0.47444 0.16714 0.10919 2.7495 -2.84695 -0 -0 -2.20603 0.22386 0 0 0 0 0 -0.05042 0.01547 0.34894 0 -0.27133 0 0.18072 0.38328 0.20127 -3.87154
TRP_46 -7.69577 0.78695 5.11369 -1.13133 0.02692 0.37274 2.92927 -2.85222 -0.00783 -0.04726 -3.52798 -0.37462 0 0 0 0 0 0.0514 0.07691 0 1.70262 -0.26251 0 1.6906 -0.17423 0.34947 -2.9732
ILE_47 -5.60376 0.38216 5.36605 -0.50224 0.34744 0.10375 2.405 -2.65497 -0.00955 -0.04898 -1.82478 -0.04133 0 0 0 0 0 -0.01503 0.02172 0.59994 0 -0.39536 0 0.73287 -0.03394 0.46889 -0.70214
LYS_48 -5.55153 0.23206 7.44347 -0.29423 0.0215 0.12097 3.48193 -3.21901 -0.01209 -0.10836 -3.89937 -0.00263 0 0 -1.16621 0 0 -0.00893 0.0764 1.7225 0 0.00854 0 -1.5107 -0.20381 0.56694 -2.30257
TYR_49 -5.04661 0.4383 4.87626 -0.5558 0.10425 0.2662 2.42892 -2.54901 -0 -0 -1.97532 -0.28873 0 0 0 0 0 -0.03271 0.01672 0 2.71804 0.16544 0.00247 1.2797 -0.29775 0.44141 1.99179
CYS_50 -6.45813 1.10225 4.09489 -0.05176 0 0.01754 2.48773 -2.24749 -0.01887 -0.14209 -2.71608 0.0431 0 0 0 0 0 -0.06261 0.01126 0.30427 0 0.28186 0 3.6196 -0.05132 0.30603 0.52019
SER_51 -2.52607 0.1491 3.7329 -0.03935 0.00011 0.05529 1.96552 -1.69343 -0 -0 -1.77987 -0.52771 0 0 -0.68175 0 0 -0.09533 0.28337 0.15867 0 -0.27506 1.88109 -0.77834 -0.25285 0.3372 -0.08649
SER_52 -2.05422 0.23085 3.10141 -0.02993 0.02243 0.02865 1.48923 -1.43681 -0.01209 -0.10836 -0.88902 0.18478 0 0 0 0 0 -0.04213 0.04479 0.60211 0 0.00076 0.6095 -0.77834 -0.23872 0.22976 0.95464
TRP_53 -9.304 1.08621 3.32971 -0.65879 0.0824 0.12266 1.59734 -2.79291 -0.01887 -0.14209 -0.96618 -0.3253 0 0 0 0 0 0.1839 0.5358 0 2.84449 -0.05107 0 1.6906 -0.17968 0.60927 -2.35649
TRP_54 -6.40194 0.84195 3.91586 -0.93054 0.07585 0.25721 2.45599 -2.32165 -0.02152 -0.09227 -2.2352 -0.09518 0 0 0 0 0 -0.04485 0.0659 0 1.73745 0.09769 0 1.6906 -0.35344 0.96585 -0.39224
CYS_55 -3.18209 0.31043 1.61758 -0.06946 0.00151 0.04206 0.81354 -1.04129 -0 -0 0.3475 -0.39083 0 0 0 0 0 -0.09023 0.05126 0.56036 0 0.37381 0 3.6196 -0.12504 0.57861 3.41732
TRP_56 -5.67936 0.82107 2.60022 -1.13113 0.05189 0.82731 0.48346 -1.69735 -0 -0 -0.09616 -0.89977 0 0 0 0 0 -0.03518 0.0401 0 2.53747 -0.00766 0 1.6906 -0.25282 0.30142 -0.44587
ASP_57 -5.96651 0.54201 6.58402 -0.10524 0.00308 0.32311 2.83624 -3.0729 -0.02152 -0.09228 -2.49324 -0.07709 0 0 0 0 0 -0.04615 0.00479 0 2.15016 -0.11768 0 -2.3716 -0.20555 0.41041 -1.71595
ILE_58 -5.13349 0.72492 2.99957 -0.54675 0.2794 0.13768 1.32564 -1.99263 -0 -0 -0.39153 0.39211 0 0 0 0 0 -0.20306 0.0204 0.44241 0 0.51242 0 0.73287 0.1856 0.66794 0.15349
GLU_59 -1.81807 0.27856 1.97164 -0.22977 0.0343 0.35381 0.50439 -0.94948 -0 -0 -0.28349 -0.58508 0 0 0 0 0 -0.06322 0.01431 0 2.95235 -0.10477 0 -2.7348 -0.12319 0.45787 -0.32463
THR_60 -3.03712 0.2044 3.33208 -0.10808 0.09922 0.06658 1.91108 -1.6952 -0 -1e-05 -1.23437 -0.51251 0 0 0 0 0 -0.01266 0.12377 0.19348 0 -0.77104 2.25766 -1.0874 -0.3241 0.1892 -0.40503
THR_61 -2.06737 0.12399 1.55984 -0.11881 0.07784 0.07559 0.49361 -0.81157 -0 -0 -0.89374 -0.57298 0 0 0 0 0 -0.0213 0.00103 0.04568 0 -0.4598 2.26425 -1.0874 -0.29111 0.1894 -1.49287
PHE_62 -5.82711 0.95616 -0.08146 -0.59098 0.03849 0.26394 0.24147 -0.85584 -0 -0 0.2311 0.24292 0 0 0 0 0 -0.01431 0.03152 0 2.19226 -0.19003 0 1.0402 -0.34301 0.65051 -2.01418
PRO_63 -2.01905 0.28552 1.53468 -0.18886 0.00195 0.13273 0.34131 -0.65615 -0 -0 -0.53434 0.0671 0 0 0 0 0 -0.00021 0.00038 0.46431 0 -0.93429 0 -2.4119 -0.32076 0.78501 -3.45257
GLU_64 -3.21948 0.18792 1.72383 -0.49689 0.22718 1.60238 0.72884 -0.94885 -0 -0 -0.34319 -2.45193 0 0 0 0 0 -0.00562 0.20827 0 4.53134 0.04513 0 -2.7348 -0.37161 0.26597 -1.05155
TYR_65 -6.25289 0.47651 1.8214 -0.62797 0.0551 0.34394 1.3313 -1.67319 -0.00783 -0.04726 -0.31762 -0.22978 0 0 0 0 0 -0.06572 0.01339 0 2.14408 -0.22626 0.00068 1.2797 -0.42232 0.15768 -2.24705
GLY_66 -2.70455 0.18236 1.42066 -0.00161 0 0 0.76634 -1.00044 -0 -0 -0.74825 -0.35172 0 0 0 0 0 -0.10652 0 0 0 -1.51633 0 0.83697 -0.01064 0.11537 -3.11835
GLU_67 -2.6282 0.18613 1.51394 -0.21028 0.03707 0.30815 0.69022 -0.88783 -0 -0 -0.80069 -0.40941 0 0 0 0 0 0.20392 0.06031 0 3.07539 0.00958 0 -2.7348 0.10777 0.12608 -1.35263
PHE_68 -6.5683 1.16551 0.59012 -1.06417 0.1473 0.64412 0.4239 -1.21982 -0 -0 0.01924 -0.16066 0 0 0 0 0 0.01754 0.0116 0 1.47456 -0.53673 0 1.0402 -0.32501 0.40814 -3.93247
LYS_69 -5.43241 0.35865 5.36558 -0.3765 0.03395 0.19922 2.6992 -2.39256 -0 -0 -3.14085 -0.05299 0 0 0 -0.5216 0 -0.07143 0.07959 1.79976 0 0.27648 0 -1.5107 -0.0744 0.47879 -2.28222
VAL_70 -2.96703 0.32749 2.14964 -0.3061 0.21483 0.06938 0.92045 -1.3514 -0.00293 -0.01759 -0.36013 -0.03648 0 0 0 0 0 -0.00214 0.00175 0.11332 0 -0.22848 0 1.9342 -0.006 0.34963 0.8024
ALA_71 -2.12326 0.19507 1.41043 -0.02617 0.00176 0 0.32049 -0.83682 -0 -0 0.55936 -0.398 0 0 0 0 0 -0.12984 0 0 0 -0.17787 0 1.8394 -0.35822 0.50272 0.77906
GLU_72 -4.13067 0.52354 4.86614 -0.22773 0.04562 0.37107 1.77882 -2.04056 -0.04198 -0.15695 -2.24041 -0.50321 0 0 0 -0.5216 0 -0.04798 0.02477 0 2.99468 0.25348 0 -2.7348 -0.15618 0.3971 -1.54684
ASN_73 -3.50562 0.32698 4.22528 -0.1915 0.02961 0.32495 2.29471 -2.06829 -0.00293 -0.01759 -2.09207 -1.01418 0 0 0 0 0 -0.09702 0.02202 0 1.88127 -1.01703 0 -0.93687 -0.39594 0.19841 -2.03584
VAL_74 -7.50071 1.06208 4.20499 -0.32579 0.25534 0.07608 3.0232 -2.7577 -0.04198 -0.15695 -1.72351 -0.42519 0 0 0 0 0 -0.04252 0.00121 0.55792 0 0.03927 0 1.9342 -0.66107 0.58862 -1.89251
LEU_75 -7.45204 0.8421 3.69864 -0.72338 0.36254 0.3414 1.76844 -2.49975 -0 -0 -0.7273 0.01557 0 0 0 0 0 0.00495 0.02451 1.11235 0 -0.237 0 0.18072 -0.28372 0.82691 -2.74505
HIS_D_76 -5.212 0.43474 6.11276 -0.71822 0.01522 0.73667 2.71693 -2.90097 -0.00411 -0.01736 -2.0424 -0.31067 0 0 0 -0.48178 0 -0.00279 0.04271 0 1.60676 -0.1255 0 -0.45461 -0.12311 0.55704 -0.17069
ILE_77 -6.65926 0.447 5.42304 -0.49816 0.38818 0.09902 2.49642 -2.97761 -0 -0 -1.41949 0.08253 0 0 0 0 0 -0.02689 0.00854 0.57208 0 -0.38497 0 0.73287 0.01596 0.33824 -1.36251
ILE_78 -10.5709 1.75792 4.753 -0.52862 0.57305 0.10701 2.82767 -3.51779 -0 -0 -1.30177 0.05339 0 0 0 0 0 -0.03274 0.03753 0.49861 0 -0.40203 0 0.73287 0.07852 0.57615 -4.35809
ASN_79 -5.13532 0.29581 4.78648 -0.18271 0.07087 0.2742 2.00985 -2.56534 -0 -0 -1.93913 -0.27981 0 0 0 0 0 0.04397 3e-05 0 1.41619 0.36887 0 -0.93687 0.10622 0.68391 -0.98276
ASN_80 -7.24925 0.91284 6.48651 -0.17129 0.01147 0.24774 3.18544 -3.29938 -0.00358 -0.02527 -2.57582 -0.3681 0 0 0 -1.23915 0 -0.04438 0.00776 0 1.45589 0.22384 0 -0.93687 0.0175 0.54927 -2.81482
GLN_81 -8.72648 1.2312 6.88451 -0.29273 0.0771 0.27548 4.4593 -3.52505 -0.00624 -0.06383 -5.11795 -0.76669 0 0 -0.65165 -0.74348 0 0.35524 0.03682 0 2.72657 -0.06648 0 -0.18838 0.25655 0.79007 -3.05613
GLY_82 -4.97588 0.57789 4.47359 -4e-05 0 0 2.57341 -2.51503 -0 -0 -2.00377 -0.36055 0 0 0 0 0 -0.1235 0 0 0 0.02154 0 0.83697 1.2467 1.04743 0.79876
MET_83 -6.16617 0.68155 3.45567 -0.31446 0.07366 0.04138 1.76959 -2.0369 -0 -0 -1.09101 -0.16343 0 0 0 0 0 -0.03836 0.07021 1.41015 0 -0.14308 0 0.60916 0.79198 0.88218 -0.16789
ILE_84 -7.85196 0.79748 4.3387 -0.64922 0.38215 0.14564 3.12086 -2.64423 -0 -0 -2.12693 0.18262 0 0 0 0 0 -0.01409 0.03716 0.65604 0 -0.4676 0 0.73287 -0.17813 0.69555 -2.84311
TRP_85 -10.6113 1.29023 5.52364 -0.95753 0.06116 0.40871 2.90426 -3.54692 -0.01533 -0.0718 -2.88452 -0.26693 0 0 0 -0.74348 0 0.29968 0.1608 0 2.62844 0.02835 0 1.6906 -0.18235 0.98832 -3.29595
LEU_86 -6.39075 0.52086 5.34699 -0.63866 0.21911 0.2025 3.04812 -2.84598 -0.00624 -0.06383 -2.77635 0.07958 0 0 0 0 0 0.22715 0.018 0.88644 0 -0.2218 0 0.18072 -0.24005 0.91304 -1.54114
GLY_87 -5.92786 0.88865 5.22279 -5e-05 0 0 2.45534 -2.89212 -0 -0 -0.98369 -0.38436 0 0 0 0 0 -0.02628 0 0 0 0.10433 0 0.83697 0.56871 0.64725 0.50969
LEU_88 -5.72483 0.41735 3.46443 -0.49464 0.19037 0.12312 1.45725 -2.07289 -0 -0 -1.07402 0.2713 0 0 0 0 0 -0.01333 0.05481 0.38087 0 -0.23877 0 0.18072 0.49898 0.65124 -1.92804
PHE_89 -5.43925 0.35019 3.88541 -0.9474 0.05471 0.30773 1.94306 -2.14961 -0 -0 -1.91284 0.01537 0 0 0 0 0 -0.01818 0.03336 0 2.14288 -0.20908 0 1.0402 0.11649 0.40694 -0.38001
PHE_90 -3.50675 0.28779 2.27269 -0.98629 0.05915 0.3806 1.07019 -1.35795 -0.01533 -0.0718 -0.99582 0.0539 0 0 0 0 0 0.08194 0.20728 0 2.32206 -0.10391 0 1.0402 0.47898 0.3845 1.60144
ALA_91 -4.26834 0.77991 3.44418 -0.02921 0.02754 0 2.94129 -2.11425 -0 -0 -2.73222 -0.48883 0 0 0 0 0 0.79773 0 0 0 -0.15264 0 1.8394 0.40388 1.15593 1.60435
PRO_92 -4.46944 0.91362 2.77905 -0.07115 0 0.04391 0.65855 -1.35425 -0 -0 -0.10166 0.55408 0 0 0 0 0 -0.08382 0.03838 0.1924 0 -1.01971 0 -2.4119 0.66146 1.41062 -2.25985
LEU_93 -6.39501 0.73669 2.78794 -0.46287 0.14379 0.10727 2.26429 -2.11487 -0 -0 -0.82066 0.19993 0 0 0 0 0 0.19339 0.04013 0.28877 0 -0.31314 0 0.18072 0.30551 0.86059 -1.99755
LEU_94 -6.94469 1.23751 4.53195 -0.71184 0.25935 0.32553 3.18697 -2.69299 -0.00488 -0.04185 -3.07457 0.10663 0 0 0 0 0 -0.05451 0.00492 0.65951 0 -0.10639 0 0.18072 0.76736 2.10025 -0.27104
PRO_95 -7.52892 1.40495 4.82339 -0.07471 0.00034 0.04526 2.40191 -2.29374 -0 -0 -2.28229 0.68365 0 0 0 0 0 -0.13705 0.01263 0.18976 0 -0.2442 0 -2.4119 1.0004 2.0489 -2.36161
ALA_96 -6.50978 1.33085 3.34621 -0.02297 0 0 2.24364 -2.49688 -0 -0 -1.23969 -0.34705 0 0 0 0 0 -0.05116 0 0 0 -0.26784 0 1.8394 -0.18051 0.50072 -1.85505
ILE_97 -6.20592 0.52683 4.37356 -0.49775 0.31971 0.09937 2.58132 -2.45273 -0.03227 -0.15374 -1.46624 -0.04674 0 0 0 0 0 -0.04293 0.03371 0.72082 0 -0.46912 0 0.73287 -0.2253 0.44171 -1.76284
ASN_98 -7.11632 0.58989 5.58635 -0.17262 0.01083 0.24647 2.69652 -3.01617 -0 -0 -2.2781 -0.36397 0 0 0 0 0 -0.07771 0.00084 0 1.47159 0.25744 0 -0.93687 0.01492 0.60445 -2.48245
ASN_99 -9.1452 1.43087 6.60355 -0.22643 0.02064 0.34102 3.54378 -3.76017 -0.00488 -0.04185 -2.52348 -0.39891 0 0 0 0 0 0.0655 0.15209 0 3.06312 -0.14998 0 -0.93687 -0.1495 0.82402 -1.29265
ILE_100 -6.69383 0.63595 3.35657 -0.49931 0.35075 0.10116 2.25793 -2.24144 -0 -0 -0.86438 -0.09315 0 0 0 0 0 0.01696 0.0228 0.62582 0 -0.36627 0 0.73287 -0.18628 0.68543 -2.15843
LYS_101 -4.88599 0.55228 4.21757 -0.42269 0.05623 0.24619 2.13391 -2.1324 -0.03272 -0.15893 -1.5155 -0.14261 0 0 0 0 0 -0.03308 0.0168 2.31169 0 -0.11219 0 -1.5107 0.00338 0.4393 -0.96948
LEU_102 -9.65922 1.16749 3.11579 -0.46611 0.12708 0.10714 2.6123 -2.73986 -0 -0 -1.42746 0.2261 0 0 0 0 0 -0.04765 0.40718 0.27597 0 -0.28558 0 0.18072 -0.16227 0.51653 -6.05185
ILE_103 -8.81567 1.0601 2.65337 -0.59109 0.37325 0.17627 2.44839 -2.64259 -0 -0 -1.97137 0.16195 0 0 0 0 0 -0.08452 0.00266 1.4468 0 0.10067 0 0.73287 -0.32778 0.71457 -4.56211
ILE_104 -8.49695 1.40795 4.09122 -0.4798 0.31324 0.08474 2.86777 -2.82293 -0.0169 -0.0865 -1.74757 0.2838 0 0 0 0 0 -0.04788 0.01397 1.1597 0 -0.22061 0 0.73287 -0.07881 1.13561 -1.9071
LEU_105 -8.12837 0.79993 4.26052 -0.47066 0.20675 0.10276 2.28272 -2.65296 -0 -0 -1.68027 0.21403 0 0 0 0 0 0.11281 0.03321 0.37227 0 -0.25584 0 0.18072 -0.08876 0.9706 -3.74055
MET_106 -11.1351 1.57782 4.95929 -0.34074 0.04462 0.11205 2.58589 -3.12846 -0.00045 -0.00519 -2.48952 -0.04022 0 0 0 0 0 -0.03158 0.23837 1.77896 0 0.09545 0 0.60916 -0.06703 0.62963 -4.60707
TYR_107 -12.1834 1.28707 4.27577 -0.85033 0.05473 0.31235 3.7432 -3.65552 -0 -0 -1.85614 -0.24739 0 0 0 -0.5208 0 0.01492 0.48404 0 2.34657 0.04381 0.16357 1.2797 -0.00938 0.75608 -4.56112
ILE_108 -8.37919 0.76825 3.79769 -0.4892 0.28176 0.09712 2.70486 -2.81883 -0 -0 -2.48597 0.07422 0 0 0 0 0 0.05368 0.10793 0.47219 0 -0.44326 0 0.73287 -0.0264 0.59247 -4.95982
ARG_109 -9.74597 0.88218 8.30418 -0.4517 0.05303 0.22351 3.48117 -4.08017 -0.0728 -0.40004 -2.06195 0.40204 0 0 0 0 0 -0.04582 0.25721 2.07596 0 -0.09343 0 -1.2888 -0.15105 0.56131 -2.15115
GLY_110 -5.82521 0.57058 5.0208 -4e-05 0 0 2.63831 -2.88573 -0 -0 -2.58485 -0.40717 0 0 0 0 0 -0.12306 0 0 0 0.04808 0 0.83697 0.49912 0.39959 -1.81261
TRP_111 -10.7114 1.65019 4.10838 -0.86105 0.06783 0.27031 2.58163 -3.25881 -0.00027 -0.00145 -1.08631 -0.46035 0 0 0 -0.5208 0 -0.0132 0.16565 0 2.05151 -0.0658 0 1.6906 0.698 0.45165 -3.24375
ALA_112 -4.70457 0.16937 3.34922 -0.02312 0 0 2.36459 -2.36885 -0 -0 -0.90956 -0.35602 0 0 0 0 0 -0.05441 0 0 0 -0.32421 0 1.8394 -0.31545 0.49153 -0.84209
VAL_113 -9.49276 2.26491 5.07753 -0.32565 0.30599 0.07279 3.19137 -3.72537 -0 -0 -2.03077 -0.2073 0 0 0 0 0 -0.04242 0.00051 0.34943 0 -0.34213 0 1.9342 -0.32213 0.62211 -2.66967
MET_114 -6.58507 0.43589 4.08919 -0.75474 0.19073 0.38595 1.98354 -2.31839 -0.02037 -0.09641 -0.96596 -0.22505 0 0 0 0 0 -0.00053 0.02448 2.8514 0 0.06703 0 0.60916 0.11354 0.70871 0.49311
THR_115 -3.76974 0.39229 2.55691 -0.13838 0.07475 0.08448 1.05341 -1.47551 -0.00027 -0.00145 -0.72877 -0.87299 0 0 0 0 0 -0.02013 0.00266 0.0125 0 -0.18345 2.33049 -1.0874 -0.06988 0.47579 -1.3647
CYS_116 -4.76807 1.10876 4.98942 -0.06531 0.00356 0.04615 3.08193 -2.45534 -0 -0 -0.87031 -0.46891 0 0 0 0 0 -0.01002 0.00467 0.11409 0 -0.47808 0 3.6196 0.06721 0.94136 4.86071
ASN_117 -7.24261 0.42244 5.43989 -0.17506 0.02294 0.2763 2.93326 -2.94107 -0.01017 -0.11791 -2.74226 -0.46184 0 0 -1.82684 0 0 -0.02352 0.00655 0 1.97005 -0.13288 0 -0.93687 0.34174 1.05336 -4.1445
VAL_118 -6.25925 1.18286 2.0088 -0.27801 0.20088 0.06238 1.70231 -1.97531 -0 -0 -0.3244 -0.45818 0 0 0 0 0 -0.06902 0.00747 0.19826 0 -0.71464 0 1.9342 0.08691 1.11885 -1.57588
PRO_119 -7.5174 1.86018 3.01699 -0.19155 0.00429 0.13361 1.26698 -1.48542 -0 -0 0.29708 0.06349 0 0 0 0 0 -0.01952 0.05243 0.55256 0 -0.97223 0 -2.4119 -0.25479 1.30029 -4.3049
ALA_120 -1.81621 0.13194 0.87869 -0.02326 0 0 0.69861 -0.71139 -0 -0 0.36765 -0.35108 0 0 0 0 0 -0.00424 0 0 0 -0.361 0 1.8394 -0.43565 0.68774 0.90119
ARG_121 -3.8538 0.24065 2.70743 -0.62564 0.1655 0.40122 1.31776 -1.34988 -0 -0 -1.06923 -0.04704 0 0 -0.48447 0 0 -0.00963 0.11766 2.3539 0 -0.14865 0 -1.2888 -0.31484 0.52666 -1.36121
GLU_122 -6.61561 0.90687 7.30305 -0.44943 0.06093 0.69027 2.58995 -2.94763 -0.02647 -0.16573 -2.44969 -1.40071 0 0 -1.06159 0 0 -0.00093 0.07157 0 4.27873 0.1185 0 -2.7348 -0.01833 0.86727 -0.98375
ILE_123 -2.95555 0.38854 1.66064 -0.61542 0.42593 0.12073 0.90876 -1.13678 -0 -0 -1.21102 0.20055 0 0 -1.06159 0 0 0.04364 0.0006 1.01441 0 -0.70784 0 0.73287 -0.09855 0.79979 -1.49027
PHE_124 -7.43937 1.0563 2.34463 -0.46476 0.10448 0.19216 1.14716 -1.75996 -0.00314 -0.00879 -0.42434 0.03469 0 0 0 0 0 0.05176 0.03014 0 4.22619 -0.21403 0 1.0402 -0.21737 0.90552 0.60145
ARG_125 -3.01593 0.15363 3.18659 -0.44792 0.04585 0.23925 1.09317 -1.47827 -0.02123 -0.07174 -0.30297 0.3293 0 0 0 0 0 -0.04783 0.00844 2.47712 0 0.00636 0 -1.2888 -0.07132 0.68181 1.47552
ALA_126 -2.29329 0.17827 1.88782 -0.0241 4e-05 0 1.04658 -1.13591 -0.00534 -0.04945 -0.37518 -0.37713 0 0 -0.58851 0 0 -0.08447 0 0 0 -0.33221 0 1.8394 -0.46006 0.25526 -0.51828
SER_127 -1.58887 0.14052 1.89695 -0.03235 0.00557 0.05415 0.39031 -0.91073 -0 -0 -0.13207 -1.04505 0 0 0 0 0 -0.04334 0.02826 0.3282 0 -0.27521 0.64737 -0.77834 -0.69968 0.44814 -1.56618
ARG_128 -6.06182 0.37736 6.73896 -0.71087 0.08663 0.5343 3.09097 -2.93235 -0.01234 -0.10529 -1.72178 0.29204 0 0 0 -1.3466 0 -0.08093 0.09444 2.30594 0 0.15537 0 -1.2888 -0.19222 0.64928 -0.12771
SER_129 -3.22566 0.52487 3.49447 -0.02855 0 0.04562 1.65136 -1.7573 -0.00903 -0.11681 -0.46675 -1.04614 0 0 0 0 0 -0.03992 0.02011 0.17437 0 -0.12129 0.62213 -0.77834 -0.22686 0.58832 -0.6954
SER_130 -3.59002 0.28905 3.92991 -0.02739 0.00278 0.02548 1.46117 -1.81855 -0.00876 -0.11538 -0.93567 -0.50374 0 0 0 0 0 -0.06374 0.03858 1.31179 0 -0.30286 0.61585 -0.77834 -0.65381 0.33787 -0.78579
ASN_131 -9.26559 1.51719 8.61718 -0.18627 0.02866 0.28455 4.74938 -4.33121 -0.02123 -0.07174 -3.70995 -0.16718 0 0 -0.62933 -1.3466 0 0.05339 0.2031 0 1.68331 0.39081 0 -0.93687 0.09166 0.80047 -2.24626
PHE_132 -6.9965 0.61163 5.66747 -0.9896 0.22421 0.34489 2.98978 -3.21218 -0.00777 -0.03825 -2.05767 -0.66172 0 0 -0.609 0 0 0.12285 0.29015 0 2.7758 0.2588 0 1.0402 0.26772 1.02421 1.045
TYR_133 -6.2144 0.85857 4.97871 -1.0816 0.1171 0.45884 2.41284 -2.8784 -0 -0 -1.61542 -0.28672 0 0 0 0 0 0.13246 0.03594 0 1.82887 -0.25638 0 1.2797 -0.07788 0.63054 0.32277
LEU_134 -7.28313 0.43339 5.18871 -0.6995 0.24147 0.29467 2.94916 -3.03283 -0 -0 -2.5338 0.03402 0 0 0 0 0 -0.02397 0.07469 0.9615 0 -0.21536 0 0.18072 -0.05048 0.45521 -3.02553
GLY_135 -6.25697 0.65841 5.58143 -5e-05 0 0 2.80533 -3.10826 -0 -0 -2.4401 -0.41172 0 0 0 0 0 -0.09561 0 0 0 -0.01847 0 0.83697 0.62166 0.24717 -1.58019
ILE_136 -5.58084 0.36051 4.78865 -0.71366 0.44266 0.26907 2.47795 -2.57509 -0.00139 -0.01085 -2.18369 0.27724 0 0 0 0 0 -0.02021 0.00516 0.96898 0 -0.01802 0 0.73287 0.60752 0.60151 0.42837
LEU_137 -6.75872 0.38373 4.28335 -0.68759 0.21068 0.25794 2.50445 -2.62519 -0 -0 -2.02726 0.10768 0 0 0 0 0 0.04946 0.01071 0.89596 0 -0.22511 0 0.18072 -0.16884 0.63793 -2.9701
LEU_138 -10.0909 1.30273 4.56795 -0.43449 0.08322 0.09232 2.91679 -3.32843 -0.00102 -0.00502 -2.78412 0.18705 0 0 0 0 0 -0.019 0.55292 0.72134 0 -0.20018 0 0.18072 -0.06469 0.69609 -5.62676
ILE_139 -9.55606 1.24495 4.31216 -0.72323 0.88994 0.17798 2.68134 -3.22346 -0 -0 -2.23925 0.28834 0 0 0 0 0 -0.06698 0.069 0.59373 0 -0.46798 0 0.73287 0.00619 1.1305 -4.14996
TRP_140 -6.07711 0.55821 4.26228 -1.23154 0.05851 0.48913 2.22001 -2.38509 -0 -0 -2.55895 -0.45494 0 0 0 0 0 0.03944 0.12833 0 2.00435 -0.33355 0 1.6906 0.08475 0.87749 -0.6281
LEU_141 -8.35554 1.29972 3.06513 -0.4981 0.25361 0.13117 1.9678 -2.5153 -0.00139 -0.01085 -1.46567 0.21953 0 0 0 0 0 0.01444 0.2919 0.33248 0 -0.28676 0 0.18072 -0.07833 0.79538 -4.66005
LEU_142 -10.1354 1.54873 3.49037 -0.52501 0.2653 0.12665 2.94248 -3.13401 -0 -0 -3.22366 0.23423 0 0 0 0 0 0.04415 0.20473 0.36282 0 -0.28694 0 0.18072 -0.2814 0.85558 -7.33063
LEU_143 -5.77316 0.61252 4.28887 -0.68843 0.24635 0.26545 2.85549 -2.48132 -0.00102 -0.00502 -2.99063 0.07116 0 0 0 0 0 0.06286 0.05418 1.19632 0 -0.28945 0 0.18072 -0.31242 0.62115 -2.08638
CYS_144 -5.7964 0.68345 4.03018 -0.05471 0.00665 0.02032 2.05902 -2.18197 -0 -0 -2.05593 -0.03503 0 0 0 0 0 -0.10426 7e-05 0.5357 0 0.28368 0 3.6196 -0.16924 0.47041 1.31155
THR_145 -7.30918 0.65928 4.10799 -0.12789 0.02548 0.06784 3.21003 -2.66489 -0 -0 -3.86747 -0.35843 0 0 0 0 0 -0.03404 0.02645 0.13426 0 -0.1428 4.05931 -1.0874 -0.21311 0.4433 -3.07129
LEU_146 -6.69489 1.31035 4.02867 -0.60806 0.32074 0.19039 2.99916 -2.28635 -0 -0 -1.86254 -0.03105 0 0 0 0 0 0.059 0.03696 1.23712 0 -0.1369 0 0.18072 1.50576 1.6748 1.92388
PRO_147 -4.41922 0.75395 2.53391 -0.09108 0.00043 0.05665 0.78354 -1.20735 -0 -0 -0.46634 0.69224 0 0 0 0 0 -0.11669 0.00666 0.51868 0 -0.36744 0 -2.4119 1.5257 1.61613 -0.59211
VAL_148 -7.70305 1.46277 3.39148 -0.27927 0.15865 0.05212 2.44396 -2.6454 -0.00623 -0.0395 -0.1368 -0.03311 0 0 0 0 0 0.00226 0.00269 0.02109 0 -0.45714 0 1.9342 0.01705 0.52796 -1.28626
GLY_149 -4.80008 0.54383 3.85651 -4e-05 0 0 2.73241 -2.39511 -0.00015 -0.00215 -3.34498 -0.42743 0 0 0 0 0 -0.11437 0 0 0 0.38915 0 0.83697 0.36263 0.54841 -1.81442
PHE_150 -6.75647 0.96783 5.18826 -1.04431 0.12443 0.44512 3.23166 -3.07332 -0 -0 -2.13638 0.07509 0 0 0 0 0 0.064 0.00012 0 1.77639 -0.24229 0 1.0402 0.39078 0.61584 0.66694
VAL_151 -6.92693 1.20062 2.71626 -0.29364 0.17551 0.05176 1.85992 -2.47295 -0.00418 -0.0284 -1.27645 0.25409 0 0 0 0 0 -0.09016 0.03706 0.50627 0 0.48165 0 1.9342 0.16648 0.71516 -0.99372
ILE_152 -8.04697 1.28438 3.16486 -0.67505 0.58972 0.15834 2.16475 -2.45021 -0.00622 -0.03948 -1.11417 0.09722 0 0 -0.38369 0 0 -0.02488 0.18072 0.82799 0 -0.47433 0 0.73287 -0.04815 0.57324 -3.48907
ALA_153 -3.83761 0.27248 1.61793 -0.02208 0 0 1.22257 -1.50596 -0 -0 -0.10883 -0.37615 0 0 0 0 0 0.06686 0 0 0 -0.37842 0 1.8394 -0.27342 0.36013 -1.12311
SER_154 -3.51423 0.21055 3.46183 -0.0347 0.00351 0.06609 1.55288 -1.81531 -0.00537 -0.09497 -1.00514 -0.65705 0 0 0 0 0 -0.08495 0.00021 0.0791 0 -0.05841 0.60484 -0.77834 0.15036 0.16659 -1.75253
MET_155 -6.05058 0.23667 2.3544 -0.8728 0.48067 0.64095 0.61394 -1.52617 -0 -0 -0.5071 -0.31941 0 0 0 0 0 -0.01606 0.02627 3.32216 0 -0.06422 0 0.60916 0.24677 0.30651 -0.51883
SER_156 -3.18241 0.66336 2.54138 -0.02354 0 0.01996 1.18274 -1.26277 -0.00982 -0.17402 -0.12563 0.0223 0 0 0 0 0 0.13306 0.00063 0.8316 0 -0.24615 0.60008 -0.77834 -0.41174 0.83582 0.61651
PRO_157 -2.70919 0.67329 0.90608 -0.17962 0.0006 0.12592 0.30356 -0.56407 -0 -0 -0.28327 0.13378 0 0 0 0 0 -0.0221 0.02731 0.61485 0 -1.05044 0 -2.4119 -0.45009 0.77239 -4.11292
SER_158 -4.46961 0.22719 4.90388 -0.02963 0 0.05085 2.28103 -2.18054 -0.06457 -0.52321 -1.48595 -0.92995 0 0 -0.685 0 0 -0.05668 0.03845 0.90734 0 -0.00683 0.67518 -0.77834 -0.54884 0.25729 -2.41795
ARG_159 -4.89075 0.35477 5.86213 -0.42903 0.06035 0.22101 1.90809 -2.31114 -0.00293 -0.03942 -2.14745 0.30734 0 0 0 -1.22959 0 -0.09442 0.23466 2.11481 0 -0.13468 0 -1.2888 -0.56094 0.35618 -1.70982
SER_160 -2.98157 0.53422 3.80523 -0.03475 0.0011 0.06195 1.70125 -1.64931 -0 -0 -0.52755 -1.09329 0 0 -1.31768 0 0 0.03685 0.01728 0.26885 0 -0.30827 0.60001 -0.77834 -0.63668 0.47407 -1.82663
CYS_161 -2.22812 0.30712 2.36861 -0.06292 0.00827 0.02149 1.06582 -1.13315 -0 -0 -1.29923 -0.97299 0 0 0 0 0 -0.00801 0.05495 0.05161 0 0.31021 0 3.6196 0.02271 0.4176 2.54356
GLY_162 -1.96485 0.47889 2.72806 -0.00033 0 0 1.13202 -1.24266 -0.0425 -0.29701 -0.0883 -0.15663 0 0 -0.63268 0 0 -0.13243 0 0 0 -0.96791 0 0.83697 0.31207 0.63188 0.59459
PRO_163 -1.22482 0.25809 0.74536 -0.12309 0.00035 0.08771 0.02704 -0.38499 -0.00745 -0.07925 -0.07972 0.2802 0 0 0 0 0 -0.02162 5e-05 0.22246 0 -1.11599 0 -2.4119 -0.46437 0.58497 -3.70697
PHE_164 -6.17866 0.53839 2.52601 -1.04097 0.12396 0.62639 1.01595 -1.711 -0.02473 -0.14229 -1.12394 -0.21764 0 0 0 0 0 -0.00124 0.00212 0 1.59961 -0.40578 0 1.0402 -0.49536 0.2621 -3.60687
ALA_165 -4.06765 0.56653 1.25438 -0.02375 0 0 1.16745 -1.31859 -0 -0 -0.5967 -0.23722 0 0 -0.71854 0 0 -0.00361 0 0 0 -0.00427 0 1.8394 -0.26713 0.20242 -2.20728
ARG_166 -4.94344 0.27481 2.45592 -0.74058 0.23106 0.59519 0.35349 -1.51206 -0.02473 -0.14229 0.02117 -0.16596 0 0 0 0 0 0.00703 0.1813 1.7692 0 -0.18096 0 -1.2888 -0.28311 0.19135 -3.20142
TYR_167 -5.14902 0.52162 3.08599 -0.64082 0.06459 0.36968 1.9149 -1.95395 -0 -0 -0.12143 -0.18213 0 0 0 0 0 0.01052 0.08759 0 1.84924 -0.30618 3e-05 1.2797 -0.27522 0.25541 0.81053
GLN_168 -5.77882 0.57735 4.0015 -0.63961 0.13294 0.69328 2.18154 -2.42891 -0.02281 -0.1003 -1.19947 -0.31339 0 0 -0.38369 0 0 -0.02934 0.1453 0 2.97681 -0.25502 0 -0.18838 -0.37856 0.48949 -0.52008
HIS_D_169 -4.44571 0.43091 3.80497 -0.77784 0.0314 0.80956 1.52335 -2.09144 -0 -0 -0.42785 -0.33156 0 0 0 0 0 -0.00827 0.21858 0 1.55054 -0.31509 0 -0.45461 0.06 0.4655 0.04243
PHE_170 -6.5471 0.7266 3.63479 -0.66736 0.06905 0.34374 2.60501 -2.47907 -0.00659 -0.05868 -2.36989 0.08202 0 0 0 0 0 -0.02549 0.12504 0 2.5985 0.07732 0 1.0402 0.17625 0.50202 -0.17363
TYR_171 -9.30183 1.05454 5.48245 -0.65294 0.06132 0.35199 2.98869 -3.45168 -0.00352 -0.06643 -3.03627 -0.29053 0 0 -0.96022 0 0 0.02994 0.03816 0 2.29972 0.20991 0.15961 1.2797 -0.00345 0.80128 -3.00956
THR_172 -5.63472 0.6123 4.34708 -0.1247 0.03627 0.08142 2.12853 -2.5751 -0.00367 -0.06707 -1.10286 -0.99736 0 0 0 0 0 -0.01432 0.06779 0.09345 0 -0.59908 2.29468 -1.0874 -0.06958 0.73267 -1.8817
VAL_173 -5.79698 0.60999 4.6906 -0.30112 0.24195 0.07058 2.91413 -2.64151 -0 -0 -1.68371 -0.39888 0 0 0 0 0 0.05372 0.00146 0.27293 0 -0.49782 0 1.9342 -0.10146 0.43116 -0.20073
VAL_174 -5.83301 0.78711 2.63345 -0.27204 0.13557 0.04566 2.49232 -2.14868 -0 -0 -2.03315 0.37964 0 0 0 0 0 -0.15049 4e-05 0.57181 0 0.46542 0 1.9342 0.01036 0.6048 -0.37699
THR_175 -6.92064 0.88613 5.07198 -0.11768 0.11248 0.05555 3.16687 -2.96765 -0.00659 -0.05868 -2.19422 -1.0151 0 0 0 0 0 -0.05773 0.00014 0.17411 0 0.27464 2.26123 -1.0874 -0.0081 0.74186 -1.6888
ARG_176 -4.99517 0.49374 5.17269 -0.44967 0.05644 0.23454 2.54227 -2.42055 -0.0032 -0.06467 -1.93557 0.3209 0 0 0 0 0 -0.07776 0.2688 2.09496 0 -0.15846 0 -1.2888 -0.22521 0.43379 -0.00093
GLU_177 -4.90421 0.53162 5.9405 -0.42774 0.05512 0.84014 2.51843 -2.49112 -0 -0 -3.82303 -0.36399 0 0 0 0 0 0.14308 0.01096 0 3.26855 -0.10845 0 -2.7348 -0.56347 0.25325 -1.85517
ILE_178 -8.61668 1.03438 4.80285 -0.66397 0.53876 0.15478 2.95934 -2.97907 -0 -0 -1.9891 -0.03084 0 0 0 0 0 -0.02224 0.00454 0.96491 0 -0.41723 0 0.73287 -0.17536 0.50775 -3.1943
GLU_179 -7.39687 0.59476 6.905 -0.21827 0.03364 0.28996 3.2574 -3.22188 -1e-05 -3e-05 -3.16866 -0.61952 0 0 0 -1.64307 0 -0.02811 0.1739 0 3.32112 -0.20344 0 -2.7348 -0.11923 0.74596 -4.03213
LYS_180 -4.33973 0.52123 5.70829 -0.44161 0.06871 0.25231 1.90202 -2.2061 -0 -0 -2.83649 0.04494 0 0 0 0 0 -0.06179 0.16388 1.38949 0 -0.02387 0 -1.5107 -0.43155 0.59629 -1.20468
ARG_181 -3.7542 0.37958 3.25985 -0.6487 0.12064 0.45888 1.43273 -1.53724 -0 -0 -1.6175 0.15874 0 0 0 0 0 0.07756 0.0338 2.00763 0 -0.13462 0 -1.2888 -0.36378 0.55433 -0.86109
VAL_182 -5.61467 0.7374 1.67555 -0.29648 0.19673 0.05462 1.69865 -1.84009 -1e-05 -3e-05 -0.33897 -0.15676 0 0 0 0 0 -0.03293 0.00897 0.03485 0 -0.47861 0 1.9342 -0.20549 0.44013 -2.18292
ASP_183 -4.18154 0.13227 5.71786 -0.23939 0.05597 0.83728 2.47862 -2.51186 -0.0246 -0.15449 -4.50524 -0.64646 0 0 -0.56944 0 0 0.04857 0.07213 0 1.61699 -0.50782 0 -2.3716 -0.16963 0.26455 -4.65784
GLN_184 -2.99771 0.09621 3.48122 -0.65637 0.35189 1.09849 1.21156 -1.65197 -0.01936 -0.15816 -1.41421 -2.33596 0 0 0 0 0 -0.02459 0.01609 0 4.52051 -0.21456 0 -0.18838 -0.28198 0.18323 1.01593
THR_185 -3.70479 0.1695 3.87827 -0.19637 0.13397 0.07278 1.4616 -1.95256 -0.01936 -0.15816 -1.26417 -0.40685 0 0 0 0 0 -0.01617 0.00179 0.05848 0 -0.02642 2.28843 -1.0874 -0.05188 0.13765 -0.68168
VAL_186 -6.309 0.73505 4.45003 -0.31572 0.23365 0.07223 2.53796 -2.64152 -0 -0 -2.66385 -0.25451 0 0 -0.56944 0 0 -0.04698 0.02168 0.16809 0 -0.36515 0 1.9342 0.08323 0.31428 -2.61576
LEU_187 -7.33109 0.42431 6.09933 -0.64635 0.40391 0.27259 2.66553 -3.17816 -0.03292 -0.21042 -2.54574 -0.16548 0 0 0 0 0 -0.0127 0.11035 1.21923 0 -0.18815 0 0.18072 -0.01629 0.51231 -2.43901
SER_188 -4.05103 0.26752 5.00262 -0.02703 0 0.06272 2.34891 -2.41083 -0 -0 -2.52223 -0.61234 0 0 0 0 0 0.0769 0.00015 0.6883 0 0.35923 0.60002 -0.77834 0.16117 0.37538 -0.45887
TYR_189 -6.55024 0.60346 4.38556 -0.57129 0.06988 0.24677 2.95105 -2.69599 -0 -0 -1.90064 -0.28629 0 0 0 0 0 -0.04519 0.02724 0 2.84312 0.02052 0 1.2797 0.03444 0.31579 0.7279
ILE_190 -9.95905 1.21941 5.69963 -0.52379 0.55519 0.10562 3.47761 -3.63048 -0 -0 -2.99601 -0.01578 0 0 0 0 0 -0.05648 0.03568 0.50528 0 -0.4463 0 0.73287 -0.08872 0.44306 -4.94225
ARG_191 -5.15059 0.12079 6.38638 -1.22531 0.28125 0.83705 3.11036 -2.96519 -0 -0 -4.40655 0.17354 0 0 0 -1.64307 0 -0.01167 0.03532 3.47702 0 -0.07481 0 -1.2888 -0.16354 0.45326 -2.05455
HIS_D_192 -6.79923 0.68023 4.99505 -0.73055 0.02585 0.75115 2.16023 -2.92174 -0.0185 -0.10314 -1.30009 -0.28435 0 0 0 0 0 0.00996 0.00486 0 1.5929 -0.23573 0 -0.45461 -0.09389 0.30405 -2.41755
ILE_193 -10.0739 1.54607 4.30265 -0.60716 0.2712 0.15178 2.68238 -3.12991 -0.03098 -0.09242 -1.32046 0.25969 0 0 0 0 0 -0.0173 0.14666 2.22566 0 -0.22935 0 0.73287 0.10648 0.55171 -2.52432
ALA_194 -5.27887 0.56099 3.07829 -0.02225 0 0 2.45117 -2.31332 -0 -0 -1.64753 -0.35492 0 0 0 0 0 -0.05065 0 0 0 -0.25259 0 1.8394 -0.24293 0.62027 -1.61295
SER_195 -5.06411 0.93778 5.3317 -0.03362 0.00012 0.05965 3.29643 -2.70051 -0.01017 -0.04721 -2.77966 -0.88852 0 0 -0.68371 0 0 0.04609 0.01611 0.69991 0 0.10234 0.61333 -0.77834 -0.53624 1.08386 -1.33476
PRO_196 -4.25563 0.78855 3.0584 -0.06967 0 0.04351 1.90499 -1.42127 -0 -0 -0.65664 0.61345 0 0 0 0 0 -0.22265 0.06579 0.25796 0 -0.70469 0 -2.4119 -0.17045 1.10505 -2.0752
GLY_197 -3.57476 0.48784 2.66539 -4e-05 0 0 1.55357 -1.57278 -0 -0 -0.79061 -0.42677 0 0 -0.68371 0 0 -0.17179 0 0 0 0.33224 0 0.83697 0.44355 0.26271 -0.6382
VAL_198 -8.73064 1.62061 3.04312 -0.26628 0.18102 0.04554 2.36618 -2.79366 -0 -0 -1.71546 0.00833 0 0 0 0 0 -0.06198 0.01151 0.30186 0 -0.07959 0 1.9342 0.5651 0.32117 -3.24898
VAL_199 -8.52846 0.61445 3.24286 -0.30649 0.21455 0.06953 2.6826 -2.7407 -0 -0 -1.14481 -0.05532 0 0 0 0 0 0.03104 0.00515 0.05972 0 -0.37856 0 1.9342 0.24337 0.46026 -3.59657
ILE_200 -5.76007 0.78547 3.9503 -0.67899 0.53003 0.16525 2.28502 -2.20402 -0 -0 -2.21974 0.0666 0 0 0 0 0 0.41977 0.04116 0.59077 0 -0.46904 0 0.73287 5.79222 1.80989 5.83749
PRO_201 -9.1986 1.52819 4.8859 -0.06718 0 0.04326 2.05779 -2.48952 -0 -0 -2.03812 0.62611 0 0 0 0 0 -0.02061 0.07024 0.1228 0 0.12821 0 -2.4119 6.00065 2.28284 1.52005
ILE_202 -9.08968 1.11541 3.26076 -0.67077 0.57251 0.1492 2.18267 -2.65099 -0 -0 -1.62082 0.33314 0 0 0 0 0 -0.03706 0.06404 0.56539 0 -0.36063 0 0.73287 0.21664 0.96577 -4.27156
ILE_203 -8.0003 0.79635 3.90978 -0.51013 0.38078 0.10061 2.51125 -2.77333 -0 -0 -1.62124 0.04438 0 0 0 0 0 -0.03093 0.10727 0.51072 0 -0.42861 0 0.73287 0.03408 0.50688 -3.72959
LEU_204 -7.6605 0.57689 4.77687 -0.49586 0.2406 0.11981 2.85202 -2.86882 -0.0043 -0.02661 -2.39743 0.24025 0 0 0 0 0 -0.05104 0.04176 0.29776 0 -0.28733 0 0.18072 -0.14881 0.42249 -4.19153
PHE_205 -11.4593 1.2514 3.90044 -0.55682 0.22005 0.26082 3.14119 -3.43522 -0 -0 -2.77921 -0.27827 0 0 0 0 0 0.11278 0.15037 0 3.64413 -0.39151 0 1.0402 -0.18372 0.52522 -4.83744
LEU_206 -7.60414 0.844 4.29059 -0.6857 0.34373 0.26779 2.49963 -2.72091 -0 -0 -1.83539 -0.05766 0 0 0 0 0 -0.02167 0.65813 1.40154 0 -0.21405 0 0.18072 -0.04596 0.69275 -2.0066
ILE_207 -5.77367 0.27361 4.63835 -0.50388 0.37139 0.10221 2.34941 -2.54055 -0 -0 -1.84751 0.03018 0 0 0 0 0 -0.04636 0.0204 0.5623 0 -0.39422 0 0.73287 -0.03263 0.52783 -1.53027
LEU_208 -7.75291 0.76626 4.28457 -0.48653 0.21375 0.11272 3.0795 -2.87567 -0 -0 -2.94614 0.24522 0 0 0 0 0 0.1009 0.12006 0.42915 0 -0.25933 0 0.18072 -0.1093 0.40791 -4.48913
ILE_209 -8.43709 0.53786 3.87722 -0.64543 0.44564 0.14658 2.70919 -2.82143 -0.0043 -0.02661 -2.83298 0.16494 0 0 0 0 0 -0.06075 0.06554 0.55643 0 -0.39105 0 0.73287 -0.1417 0.75586 -5.36921
ILE_210 -6.20309 0.58957 4.321 -0.51361 0.41776 0.10277 2.45695 -2.52065 -0.00161 -0.01599 -1.7939 0.03733 0 0 0 0 0 -0.06289 0.00613 0.49317 0 -0.46691 0 0.73287 0.01933 0.69363 -1.70814
TYR_211 -5.17594 0.28736 4.09176 -1.0071 0.08394 0.3808 2.13006 -2.27809 -0.00604 -0.1285 -2.26275 -0.29948 0 0 0 0 0 -0.00765 0.09505 0 1.73928 -0.4665 0.00158 1.2797 0.12695 0.27418 -1.14137
PHE_212 -9.59193 1.19227 3.73709 -0.63327 0.05584 0.28264 2.86851 -2.87632 -0.00924 -0.03604 -2.51136 -0.02704 0 0 0 0 0 0.05808 0.12487 0 2.28145 0.0722 0 1.0402 0.0193 0.52241 -3.43035
LEU_213 -7.80279 0.87319 4.99027 -0.63668 0.4312 0.24549 3.17363 -3.12399 -0.01219 -0.05721 -2.60177 -0.17135 0 0 0 0 0 0.04053 0.0262 1.02904 0 -0.17055 0 0.18072 0.05667 0.89018 -2.63943
PHE_214 -6.65451 0.5226 4.96749 -0.66044 0.06151 0.31 2.36441 -2.80704 -0 -0 -2.32796 0.05604 0 0 0 0 0 -0.00738 0.02873 0 2.69719 -0.06476 0 1.0402 0.08305 0.82872 0.43785
SER_215 -3.91815 0.09852 4.56198 -0.02695 0 0.06327 1.92864 -2.1484 -0.00765 -0.14449 -2.02069 -0.60294 0 0 0 0 0 -0.01005 1e-05 0.61899 0 0.34898 0.60283 -0.77834 0.12714 0.43254 -0.87476
LEU_216 -8.32162 1.0529 4.31043 -0.48192 0.17319 0.10878 2.58458 -2.83049 -0 -0 -2.56991 0.24834 0 0 0 0 0 -0.01524 0.12875 0.49253 0 -0.23461 0 0.18072 0.10449 0.23154 -4.83756
VAL_217 -7.15515 0.5824 4.74945 -0.31549 0.20606 0.07193 2.7564 -2.90754 -0.00924 -0.03604 -2.71118 -0.19062 0 0 0 0 0 -0.02102 0.00251 0.10141 0 -0.35408 0 1.9342 -0.09391 0.32671 -3.06321
ARG_218 -6.1405 0.34999 6.41309 -0.43418 0.05662 0.21469 2.57304 -2.9651 -0.01219 -0.05721 -2.19456 0.32664 0 0 0 0 0 0.0981 0.14622 2.08383 0 -0.11549 0 -1.2888 -0.25789 0.32583 -0.87789
GLY_219 -3.66297 0.21311 4.64022 -5e-05 0 0 2.31191 -2.3357 -0.01773 -0.16081 -2.26155 -0.41447 0 0 0 0 0 -0.04762 0 0 0 0.40251 0 0.83697 0.22744 0.25923 -0.00951
LEU_220 -7.6099 0.76842 4.84024 -0.49815 0.17159 0.11889 3.00306 -3.14944 -0 -0 -2.71189 0.22268 0 0 0 0 0 -0.01164 0.02874 0.35291 0 -0.27009 0 0.18072 0.29626 0.44787 -3.81973
ARG_221 -5.76325 0.27588 6.09578 -0.44488 0.05108 0.22075 2.89507 -2.94003 -0 -0 -3.43583 0.32088 0 0 0 0 0 0.09496 0.04482 2.08629 0 -0.06917 0 -1.2888 -0.34383 0.49245 -1.70784
GLU_222 -4.66521 0.23683 6.23687 -0.21332 0.02925 0.30106 2.68765 -2.82075 -0.01773 -0.16081 -1.72818 -0.60698 0 0 0 0 0 0.01378 0.02059 0 3.02827 -0.20737 0 -2.7348 -0.41695 0.22604 -0.79176
ALA_223 -4.62008 0.31074 4.77829 -0.02169 0 0 2.70621 -2.65514 -0 -0 -2.56444 -0.3509 0 0 0 0 0 -0.03968 0 0 0 -0.1467 0 1.8394 -0.35898 0.1894 -0.93357
ASN_224 -5.70177 0.28539 6.0604 -0.18249 0.03186 0.26804 2.97862 -3.05955 -0.01334 -0.11645 -2.87142 -0.31173 0 0 0 0 0 0.05823 0.02831 0 1.43082 0.31623 0 -0.93687 -0.0984 0.23599 -1.59812
THR_225 -4.53138 0.22564 5.81977 -0.20056 0.11077 0.07184 2.98559 -2.74333 -0 -0 -3.45798 -0.08514 0 0 0 0 0 0.03705 0.00492 0.06434 0 -0.02652 2.29682 -1.0874 0.11229 0.25031 -0.15297
ASP_226 -4.39524 0.14719 5.41572 -0.10897 0.00938 0.33234 2.54932 -2.667 -0 -0 -2.14781 -0.32994 0 0 0 0 0 0.01734 0.0156 0 1.70194 0.19259 0 -2.3716 -0.0709 0.25226 -1.45779
LEU_227 -5.10667 0.32783 5.34578 -0.46992 0.19554 0.10993 2.69836 -2.66592 -0 -0 -2.42774 0.20914 0 0 0 0 0 0.09132 0.09542 0.4184 0 -0.26121 0 0.18072 -0.2789 0.27493 -1.263
GLN_228 -5.09687 0.37047 5.32348 -0.632 0.06824 0.64245 2.8667 -2.68893 -0.01334 -0.11645 -2.57287 -0.33001 0 0 0 0 0 0.07089 0.06719 0 2.87848 -0.18036 0 -0.18838 -0.27383 0.27071 0.46556
ALA_229 -3.98773 0.17112 4.33268 -0.02102 0 0 2.54106 -2.38565 -0 -0 -2.45703 -0.36044 0 0 0 0 0 0.03541 0 0 0 -0.19822 0 1.8394 -0.32635 0.23557 -0.5812
GLN_230 -5.47964 0.27501 6.60649 -0.74667 0.07602 0.75276 3.2704 -2.96658 -0 -0 -3.33933 -0.76546 0 0 0 -0.97281 0 0.04966 0.00335 0 3.20893 -0.15718 0 -0.18838 -0.32265 0.2793 -0.41678
LEU_231 -6.89028 0.41076 6.33027 -0.68208 0.17135 0.23922 2.81652 -3.15775 -0 -1e-05 -2.69104 0.11831 0 0 0 0 0 0.04089 0.00627 0.86481 0 -0.22447 0 0.18072 -0.19716 0.34917 -2.31449
VAL_232 -4.84092 0.20418 5.32344 -0.30902 0.17853 0.07044 2.79529 -2.6259 -0 -0 -3.21306 -0.16912 0 0 0 0 0 0.03092 0.00392 0.08241 0 -0.26403 0 1.9342 -0.12545 0.30862 -0.61555
HIS_233 -5.8852 0.3095 6.51643 -0.75406 0.02189 0.78837 2.70597 -2.9925 -0 -0 -2.40774 -0.29063 0 0 0 0 0 -0.00604 0.10415 0 1.50982 -0.27136 0 -0.45461 0.06693 0.20437 -0.83469
GLU_234 -5.82769 0.30286 7.17524 -0.2166 0.03172 0.30387 3.19724 -3.13138 -0 -1e-05 -3.02742 -0.59933 0 0 0 -0.97281 0 0.04826 0.00032 0 3.11828 -0.24131 0 -2.7348 -0.13525 0.19978 -2.50903
ARG_235 -6.32124 0.36101 6.40828 -0.44336 0.04924 0.21526 2.62997 -2.9615 -0 -0 -2.55612 0.3551 0 0 0 0 0 -0.00628 0.18823 2.07965 0 -0.09264 0 -1.2888 -0.48952 0.22574 -1.64699
THR_236 -5.17742 0.24681 6.10182 -0.20109 0.10885 0.07175 2.87378 -2.77419 -0 -0 -3.34034 -0.03125 0 0 0 0 0 0.00403 0.01216 0.07378 0 -0.01657 2.29421 -1.0874 -0.16744 0.20467 -0.80382
GLU_237 -6.36131 0.25194 8.1086 -0.4227 0.04187 0.81841 3.30941 -3.41606 -0 -0 -4.55962 -0.43268 0 0 0 -0.61336 0 0.03195 0.00757 0 3.34474 -0.28738 0 -2.7348 -0.23154 0.28273 -2.86222
GLU_238 -5.73371 0.40424 7.53165 -0.43585 0.04661 0.8553 3.50816 -3.26607 -0 -0 -4.60713 -0.44902 0 0 0 -0.61067 0 0.04743 0.00737 0 3.34025 -0.27238 0 -2.7348 -0.52126 0.33744 -2.55247
LYS_239 -5.64918 0.46543 5.77037 -0.30184 0.02544 0.13044 2.71125 -2.76935 -0 -0 -2.28443 -0.01626 0 0 0 0 0 0.01278 0.03104 1.75995 0 0.02644 0 -1.5107 -0.41508 0.27964 -1.73404
LYS_240 -5.54136 0.27519 7.10025 -0.46219 0.14219 0.23341 3.21007 -3.08055 -0 -0 -4.49563 0.11356 0 0 0 -0.61336 0 0.03385 0.01178 2.54869 0 0.02572 0 -1.5107 -0.34304 0.27936 -2.07276
LYS_241 -5.34011 0.26252 7.22989 -0.46259 0.14529 0.23505 3.22816 -3.07172 -0 -0 -4.74873 0.10995 0 0 0 -0.61067 0 0.00081 0.01319 2.53355 0 -0.01469 0 -1.5107 -0.40546 0.32349 -2.08278
ILE_242 -5.26942 0.32246 4.91023 -0.50397 0.37474 0.1032 2.74643 -2.60783 -0 -0 -2.47076 0.00937 0 0 0 0 0 -0.06687 0.0992 0.5307 0 -0.45099 0 0.73287 -0.22178 0.34484 -1.41757
PHE_243 -4.69798 0.27557 4.2276 -0.585 0.06809 0.26953 2.11535 -2.35437 -0 -0 -2.30732 -0.03923 0 0 0 0 0 -0.02733 1e-05 0 2.7944 0.00543 0 1.0402 -0.07748 0.28341 0.99086
GLU_244 -3.66591 0.10642 5.3888 -0.58967 0.08662 1.06152 2.31631 -2.47786 -0 -0 -3.75196 -0.65328 0 0 0 0 0 0.01864 0.02404 0 3.36617 -0.22899 0 -2.7348 -0.27633 0.19355 -1.81672
LEU_245 -4.97345 0.26379 5.37447 -0.68882 0.19858 0.25772 2.53926 -2.54223 -0 -0 -2.42732 0.10939 0 0 0 0 0 0.01107 0.01273 0.81228 0 -0.20979 0 0.18072 -0.19246 0.21548 -1.05859
ALA_246 -4.41323 0.18543 4.63684 -0.0219 0 0 2.42255 -2.48571 -0 -0 -2.1746 -0.36242 0 0 0 0 0 0.02799 0 0 0 -0.28961 0 1.8394 -0.25463 0.20725 -0.68264
GLY_247 -3.50574 0.14559 4.65263 -5e-05 0 0 2.45638 -2.27201 -0 -0 -2.78964 -0.4308 0 0 0 0 0 -0.05307 0 0 0 0.35058 0 0.83697 0.23388 0.16946 -0.20582
GLY_248 -3.95932 0.31672 4.88328 -5e-05 0 0 2.48581 -2.39847 -0 -0 -2.14297 -0.38911 0 0 0 0 0 -0.08927 0 0 0 0.17331 0 0.83697 1.06336 0.16118 0.94145
LYS_249 -3.69694 0.11595 3.68967 -0.43194 0.12278 0.15647 1.40805 -1.68077 -0 -0 -1.36467 0.04461 0 0 0 0 0 -0.03245 0.02141 2.57448 0 -0.07283 0 -1.5107 0.34365 0.22224 -0.09098
LYS_250 -3.8531 0.30642 3.82862 -0.31085 0.03201 0.14964 1.20827 -1.84502 -0 -0 -1.00743 -0.05087 0 0 0 0 0 -0.00864 0.0144 1.98701 0 -0.13895 0 -1.5107 -0.29487 0.44041 -1.05366
ASN_251 -3.41331 0.14409 3.34293 -0.21267 0.02217 0.33788 1.47589 -1.71199 -0 -0 -1.79612 -0.45274 0 0 0 0 0 -0.0388 0.00479 0 1.97164 -0.06954 0 -0.93687 0.19782 1.04784 -0.08698
LYS_252 -3.37778 0.25235 3.70734 -0.31772 0.03959 0.17853 1.38809 -1.73749 -0 -0 -2.558 -0.20027 0 0 0 0 0 -0.07425 0.05847 2.37959 0 0.3516 0 -1.5107 0.4309 0.89357 -0.09619
PHE:CtermProteinFull_253 -2.70228 0.22936 1.33556 -0.66796 0.06221 0.47022 0.32519 -1.0726 -0 -0 -0.77258 0.21973 0 0 0 0 0 0 0.03765 0 2.17141 0 0 1.0402 0.17624 0.266 1.11836
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423689 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 127.945
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.532898
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -26.364
REMARK    SCORE     rama_prepro:           3.190
REMARK    SCORE     hbond_bb_sc:         -15.542
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:       -1534.571
REMARK    SCORE     cart_bonded:         154.639
REMARK    SCORE fa_intra_sol_xover4:          46.869
REMARK    SCORE     hbond_sr_bb:        -201.520
REMARK    SCORE          fa_sol:         916.399
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.071
REMARK    SCORE    fa_intra_rep:           2.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.544
REMARK    SCORE         p_aa_pp:         -35.446
REMARK    SCORE             ref:         171.842
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.338
REMARK    SCORE          fa_dun:         298.583
REMARK    SCORE atom_pair_constraint:        -345.509
REMARK    SCORE         fa_elec:        -432.301
REMARK    SCORE          fa_rep:         166.463
REMARK    SCORE     total_score:        -880.138
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -880.138
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ARG A   1       0.096   0.518   0.057  1.00 15.820          N  
ATOM      2  CA  ARG A   1       1.551   0.411   0.100  1.00 15.570          C  
ATOM      3  C   ARG A   1       2.180   1.794   0.117  1.00 15.560          C  
ATOM      4  O   ARG A   1       1.487   2.797  -0.049  1.00 15.920          O  
ATOM      5  CB  ARG A   1       2.080  -0.373  -1.101  1.00 21.900          C  
ATOM      6  CG  ARG A   1       1.666  -1.854  -1.164  1.00 21.900          C  
ATOM      7  CD  ARG A   1       2.230  -2.546  -2.367  1.00 21.900          C  
ATOM      8  NE  ARG A   1       1.643  -2.060  -3.621  1.00 21.900          N  
ATOM      9  CZ  ARG A   1       2.093  -2.363  -4.862  1.00 21.900          C  
ATOM     10  NH1 ARG A   1       3.141  -3.148  -5.023  1.00 21.900          N  
ATOM     11  NH2 ARG A   1       1.473  -1.866  -5.922  1.00 21.900          N  
ATOM     12 1H   ARG A   1      -0.236   0.319  -0.874  1.00 18.980          H  
ATOM     13 2H   ARG A   1      -0.313  -0.135   0.709  1.00 18.980          H  
ATOM     14 3H   ARG A   1      -0.172   1.459   0.313  1.00 18.980          H  
ATOM     15  HA  ARG A   1       1.836  -0.113   1.012  1.00 18.680          H  
ATOM     16 1HB  ARG A   1       1.738   0.106  -2.017  1.00 26.280          H  
ATOM     17 2HB  ARG A   1       3.169  -0.336  -1.112  1.00 26.280          H  
ATOM     18 1HG  ARG A   1       2.030  -2.372  -0.275  1.00 26.280          H  
ATOM     19 2HG  ARG A   1       0.581  -1.935  -1.212  1.00 26.280          H  
ATOM     20 1HD  ARG A   1       3.306  -2.372  -2.400  1.00 26.280          H  
ATOM     21 2HD  ARG A   1       2.035  -3.616  -2.289  1.00 26.280          H  
ATOM     22  HE  ARG A   1       0.832  -1.462  -3.558  1.00 26.280          H  
ATOM     23 1HH1 ARG A   1       3.618  -3.531  -4.221  1.00 26.280          H  
ATOM     24 2HH1 ARG A   1       3.469  -3.369  -5.952  1.00 26.280          H  
ATOM     25 1HH2 ARG A   1       0.669  -1.264  -5.803  1.00 26.280          H  
ATOM     26 2HH2 ARG A   1       1.800  -2.086  -6.852  1.00 26.280          H  
ATOM     27  N   ARG A   2       3.487   1.848   0.336  1.00 15.300          N  
ATOM     28  CA  ARG A   2       4.198   3.117   0.345  1.00 15.430          C  
ATOM     29  C   ARG A   2       4.643   3.471  -1.065  1.00 15.670          C  
ATOM     30  O   ARG A   2       4.844   2.589  -1.901  1.00 15.940          O  
ATOM     31  CB  ARG A   2       5.396   3.063   1.282  1.00 21.550          C  
ATOM     32  CG  ARG A   2       5.018   2.875   2.746  1.00 21.550          C  
ATOM     33  CD  ARG A   2       6.192   2.853   3.670  1.00 21.550          C  
ATOM     34  NE  ARG A   2       5.758   2.597   5.046  1.00 21.550          N  
ATOM     35  CZ  ARG A   2       6.556   2.493   6.132  1.00 21.550          C  
ATOM     36  NH1 ARG A   2       7.860   2.630   6.035  1.00 21.550          N  
ATOM     37  NH2 ARG A   2       6.011   2.247   7.313  1.00 21.550          N  
ATOM     38  H   ARG A   2       4.010   0.994   0.478  1.00 18.360          H  
ATOM     39  HA  ARG A   2       3.522   3.897   0.699  1.00 18.520          H  
ATOM     40 1HB  ARG A   2       6.050   2.243   0.992  1.00 25.860          H  
ATOM     41 2HB  ARG A   2       5.971   3.987   1.197  1.00 25.860          H  
ATOM     42 1HG  ARG A   2       4.368   3.691   3.041  1.00 25.860          H  
ATOM     43 2HG  ARG A   2       4.482   1.934   2.862  1.00 25.860          H  
ATOM     44 1HD  ARG A   2       6.881   2.064   3.370  1.00 25.860          H  
ATOM     45 2HD  ARG A   2       6.698   3.820   3.641  1.00 25.860          H  
ATOM     46  HE  ARG A   2       4.764   2.480   5.194  1.00 25.860          H  
ATOM     47 1HH1 ARG A   2       8.291   2.820   5.142  1.00 25.860          H  
ATOM     48 2HH1 ARG A   2       8.434   2.539   6.860  1.00 25.860          H  
ATOM     49 1HH2 ARG A   2       5.009   2.136   7.393  1.00 25.860          H  
ATOM     50 2HH2 ARG A   2       6.591   2.163   8.135  1.00 25.860          H  
ATOM     51  N   ASN A   3       4.813   4.759  -1.323  1.00 15.720          N  
ATOM     52  CA  ASN A   3       5.320   5.223  -2.605  1.00 16.080          C  
ATOM     53  C   ASN A   3       6.711   4.651  -2.830  1.00 16.370          C  
ATOM     54  O   ASN A   3       7.577   4.788  -1.966  1.00 16.480          O  
ATOM     55  CB  ASN A   3       5.348   6.748  -2.663  1.00 22.370          C  
ATOM     56  CG  ASN A   3       5.662   7.321  -4.063  1.00 22.370          C  
ATOM     57  OD1 ASN A   3       6.599   6.917  -4.793  1.00 22.370          O  
ATOM     58  ND2 ASN A   3       4.861   8.295  -4.448  1.00 22.370          N  
ATOM     59  H   ASN A   3       4.602   5.432  -0.602  1.00 18.860          H  
ATOM     60  HA  ASN A   3       4.674   4.845  -3.399  1.00 19.300          H  
ATOM     61 1HB  ASN A   3       4.379   7.133  -2.347  1.00 26.840          H  
ATOM     62 2HB  ASN A   3       6.075   7.123  -1.964  1.00 26.840          H  
ATOM     63 1HD2 ASN A   3       4.992   8.730  -5.342  1.00 26.840          H  
ATOM     64 2HD2 ASN A   3       4.116   8.603  -3.853  1.00 26.840          H  
ATOM     65  N   HIS A   4       6.943   4.057  -3.997  1.00 16.650          N  
ATOM     66  CA  HIS A   4       8.235   3.460  -4.340  1.00 17.110          C  
ATOM     67  C   HIS A   4       9.394   4.414  -4.073  1.00 16.730          C  
ATOM     68  O   HIS A   4      10.440   4.016  -3.554  1.00 16.890          O  
ATOM     69  CB  HIS A   4       8.262   3.061  -5.820  1.00 23.770          C  
ATOM     70  CG  HIS A   4       9.531   2.387  -6.251  1.00 23.770          C  
ATOM     71  ND1 HIS A   4      10.642   3.077  -6.723  1.00 23.770          N  
ATOM     72  CD2 HIS A   4       9.863   1.077  -6.277  1.00 23.770          C  
ATOM     73  CE1 HIS A   4      11.591   2.213  -7.017  1.00 23.770          C  
ATOM     74  NE2 HIS A   4      11.144   0.992  -6.758  1.00 23.770          N  
ATOM     75  H   HIS A   4       6.182   3.991  -4.657  1.00 19.980          H  
ATOM     76  HA  HIS A   4       8.393   2.566  -3.738  1.00 20.530          H  
ATOM     77 1HB  HIS A   4       7.430   2.393  -6.032  1.00 28.520          H  
ATOM     78 2HB  HIS A   4       8.136   3.953  -6.437  1.00 28.520          H  
ATOM     79  HD1 HIS A   4      10.811   4.103  -6.778  1.00 28.520          H  
ATOM     80  HD2 HIS A   4       9.322   0.172  -6.003  1.00 28.520          H  
ATOM     81  HE1 HIS A   4      12.547   2.563  -7.404  1.00 28.520          H  
ATOM     82  N   ASP A   5       9.206   5.675  -4.451  1.00 16.380          N  
ATOM     83  CA  ASP A   5      10.220   6.709  -4.326  1.00 16.140          C  
ATOM     84  C   ASP A   5       9.951   7.589  -3.109  1.00 16.260          C  
ATOM     85  O   ASP A   5      10.487   8.700  -3.001  1.00 16.340          O  
ATOM     86  CB  ASP A   5      10.244   7.570  -5.587  1.00 22.690          C  
ATOM     87  CG  ASP A   5      10.672   6.801  -6.858  1.00 22.690          C  
ATOM     88  OD1 ASP A   5      11.417   5.837  -6.776  1.00 22.690          O  
ATOM     89  OD2 ASP A   5      10.235   7.192  -7.910  1.00 22.690          O  
ATOM     90  H   ASP A   5       8.301   5.945  -4.839  1.00 19.660          H  
ATOM     91  HA  ASP A   5      11.192   6.231  -4.205  1.00 19.370          H  
ATOM     92 1HB  ASP A   5       9.245   7.979  -5.752  1.00 27.230          H  
ATOM     93 2HB  ASP A   5      10.922   8.411  -5.442  1.00 27.230          H  
ATOM     94  N   GLY A   6       9.079   7.117  -2.218  1.00 16.440          N  
ATOM     95  CA  GLY A   6       8.659   7.853  -1.047  1.00 16.740          C  
ATOM     96  C   GLY A   6       9.789   8.254  -0.136  1.00 16.540          C  
ATOM     97  O   GLY A   6       9.784   9.357   0.416  1.00 16.710          O  
ATOM     98  H   GLY A   6       8.670   6.192  -2.339  1.00 19.730          H  
ATOM     99 1HA  GLY A   6       8.125   8.722  -1.374  1.00 20.090          H  
ATOM    100 2HA  GLY A   6       7.951   7.243  -0.488  1.00 20.090          H  
ATOM    101  N   HIS A   7      10.801   7.400  -0.010  1.00 16.330          N  
ATOM    102  CA  HIS A   7      11.922   7.739   0.843  1.00 16.320          C  
ATOM    103  C   HIS A   7      12.809   8.752   0.126  1.00 16.080          C  
ATOM    104  O   HIS A   7      13.193   9.766   0.698  1.00 16.050          O  
ATOM    105  CB  HIS A   7      12.724   6.482   1.223  1.00 22.850          C  
ATOM    106  CG  HIS A   7      11.970   5.530   2.143  1.00 22.850          C  
ATOM    107  ND1 HIS A   7      11.073   4.590   1.662  1.00 22.850          N  
ATOM    108  CD2 HIS A   7      11.977   5.377   3.499  1.00 22.850          C  
ATOM    109  CE1 HIS A   7      10.567   3.908   2.675  1.00 22.850          C  
ATOM    110  NE2 HIS A   7      11.098   4.361   3.793  1.00 22.850          N  
ATOM    111  H   HIS A   7      10.755   6.507  -0.482  1.00 19.600          H  
ATOM    112  HA  HIS A   7      11.565   8.201   1.764  1.00 19.580          H  
ATOM    113 1HB  HIS A   7      13.007   5.939   0.320  1.00 27.420          H  
ATOM    114 2HB  HIS A   7      13.646   6.777   1.722  1.00 27.420          H  
ATOM    115  HD1 HIS A   7      11.013   4.265   0.716  1.00 27.420          H  
ATOM    116  HD2 HIS A   7      12.513   5.874   4.308  1.00 27.420          H  
ATOM    117  HE1 HIS A   7       9.836   3.119   2.497  1.00 27.420          H  
ATOM    118  N   ASN A   8      13.033   8.557  -1.173  1.00 16.070          N  
ATOM    119  CA  ASN A   8      13.928   9.447  -1.908  1.00 16.020          C  
ATOM    120  C   ASN A   8      13.463  10.895  -1.871  1.00 15.700          C  
ATOM    121  O   ASN A   8      14.271  11.818  -1.749  1.00 15.500          O  
ATOM    122  CB  ASN A   8      14.005   9.017  -3.363  1.00 22.450          C  
ATOM    123  CG  ASN A   8      14.764   7.769  -3.572  1.00 22.450          C  
ATOM    124  OD1 ASN A   8      15.594   7.389  -2.754  1.00 22.450          O  
ATOM    125  ND2 ASN A   8      14.492   7.098  -4.653  1.00 22.450          N  
ATOM    126  H   ASN A   8      12.648   7.742  -1.624  1.00 19.280          H  
ATOM    127  HA  ASN A   8      14.917   9.404  -1.450  1.00 19.220          H  
ATOM    128 1HB  ASN A   8      12.996   8.883  -3.753  1.00 26.940          H  
ATOM    129 2HB  ASN A   8      14.471   9.813  -3.943  1.00 26.940          H  
ATOM    130 1HD2 ASN A   8      14.971   6.237  -4.833  1.00 26.940          H  
ATOM    131 2HD2 ASN A   8      13.802   7.434  -5.300  1.00 26.940          H  
ATOM    132  N   ASN A   9      12.149  11.086  -1.951  1.00 15.780          N  
ATOM    133  CA  ASN A   9      11.569  12.418  -1.962  1.00 15.680          C  
ATOM    134  C   ASN A   9      10.874  12.846  -0.663  1.00 15.130          C  
ATOM    135  O   ASN A   9      10.097  13.804  -0.685  1.00 15.040          O  
ATOM    136  CB  ASN A   9      10.596  12.511  -3.121  1.00 21.990          C  
ATOM    137  CG  ASN A   9      11.264  12.448  -4.459  1.00 21.990          C  
ATOM    138  OD1 ASN A   9      12.278  13.113  -4.708  1.00 21.990          O  
ATOM    139  ND2 ASN A   9      10.710  11.653  -5.346  1.00 21.990          N  
ATOM    140  H   ASN A   9      11.547  10.266  -2.078  1.00 18.940          H  
ATOM    141  HA  ASN A   9      12.376  13.130  -2.132  1.00 18.820          H  
ATOM    142 1HB  ASN A   9       9.910  11.676  -3.062  1.00 26.390          H  
ATOM    143 2HB  ASN A   9      10.014  13.428  -3.052  1.00 26.390          H  
ATOM    144 1HD2 ASN A   9      11.108  11.572  -6.262  1.00 26.390          H  
ATOM    145 2HD2 ASN A   9       9.886  11.133  -5.115  1.00 26.390          H  
ATOM    146  N   ASP A  10      11.080  12.132   0.455  1.00 14.910          N  
ATOM    147  CA  ASP A  10      10.391  12.482   1.709  1.00 14.510          C  
ATOM    148  C   ASP A  10       8.886  12.680   1.500  1.00 13.910          C  
ATOM    149  O   ASP A  10       8.273  13.579   2.073  1.00 13.530          O  
ATOM    150  CB  ASP A  10      10.991  13.737   2.379  1.00 20.470          C  
ATOM    151  CG  ASP A  10      12.395  13.525   2.974  1.00 20.470          C  
ATOM    152  OD1 ASP A  10      12.644  12.475   3.553  1.00 20.470          O  
ATOM    153  OD2 ASP A  10      13.196  14.432   2.891  1.00 20.470          O  
ATOM    154  H   ASP A  10      11.747  11.350   0.453  1.00 17.890          H  
ATOM    155  HA  ASP A  10      10.523  11.649   2.399  1.00 17.410          H  
ATOM    156 1HB  ASP A  10      11.044  14.543   1.645  1.00 24.570          H  
ATOM    157 2HB  ASP A  10      10.333  14.075   3.171  1.00 24.570          H  
ATOM    158  N   ILE A  11       8.258  11.802   0.724  1.00 13.950          N  
ATOM    159  CA  ILE A  11       6.838  11.960   0.421  1.00 13.560          C  
ATOM    160  C   ILE A  11       6.038  11.840   1.688  1.00 13.040          C  
ATOM    161  O   ILE A  11       5.094  12.620   1.926  1.00 12.720          O  
ATOM    162  CB  ILE A  11       6.354  10.911  -0.603  1.00 19.140          C  
ATOM    163  CG1 ILE A  11       7.094  11.118  -1.985  1.00 19.140          C  
ATOM    164  CG2 ILE A  11       4.831  10.947  -0.769  1.00 19.140          C  
ATOM    165  CD1 ILE A  11       6.930  12.463  -2.674  1.00 19.140          C  
ATOM    166  H   ILE A  11       8.803  11.028   0.345  1.00 16.740          H  
ATOM    167  HA  ILE A  11       6.670  12.952   0.025  1.00 16.270          H  
ATOM    168  HB  ILE A  11       6.621   9.932  -0.239  1.00 22.970          H  
ATOM    169 1HG1 ILE A  11       8.154  10.967  -1.819  1.00 22.970          H  
ATOM    170 2HG1 ILE A  11       6.737  10.350  -2.675  1.00 22.970          H  
ATOM    171 1HG2 ILE A  11       4.529  10.179  -1.477  1.00 22.970          H  
ATOM    172 2HG2 ILE A  11       4.342  10.754   0.185  1.00 22.970          H  
ATOM    173 3HG2 ILE A  11       4.513  11.920  -1.134  1.00 22.970          H  
ATOM    174 1HD1 ILE A  11       7.490  12.449  -3.608  1.00 22.970          H  
ATOM    175 2HD1 ILE A  11       5.883  12.648  -2.893  1.00 22.970          H  
ATOM    176 3HD1 ILE A  11       7.318  13.263  -2.047  1.00 22.970          H  
ATOM    177  N   CYS A  12       6.465  10.898   2.519  1.00 13.070          N  
ATOM    178  CA  CYS A  12       5.839  10.591   3.779  1.00 12.720          C  
ATOM    179  C   CYS A  12       5.827  11.774   4.749  1.00 12.260          C  
ATOM    180  O   CYS A  12       5.115  11.764   5.742  1.00 12.260          O  
ATOM    181  CB  CYS A  12       6.542   9.411   4.445  1.00 17.950          C  
ATOM    182  SG  CYS A  12       6.374   7.849   3.543  1.00 17.950          S  
ATOM    183  H   CYS A  12       7.266  10.356   2.222  1.00 15.680          H  
ATOM    184  HA  CYS A  12       4.827  10.296   3.547  1.00 15.260          H  
ATOM    185 1HB  CYS A  12       7.601   9.637   4.534  1.00 21.540          H  
ATOM    186 2HB  CYS A  12       6.150   9.269   5.457  1.00 21.540          H  
ATOM    187  HG  CYS A  12       7.017   7.105   4.439  1.00 21.540          H  
ATOM    188  N   TRP A  13       6.628  12.795   4.502  1.00 12.080          N  
ATOM    189  CA  TRP A  13       6.645  13.916   5.403  1.00 11.760          C  
ATOM    190  C   TRP A  13       5.331  14.708   5.321  1.00 12.180          C  
ATOM    191  O   TRP A  13       4.943  15.359   6.293  1.00 12.090          O  
ATOM    192  CB  TRP A  13       7.834  14.827   5.118  1.00 16.590          C  
ATOM    193  CG  TRP A  13       8.129  15.739   6.243  1.00 16.590          C  
ATOM    194  CD1 TRP A  13       7.887  17.073   6.321  1.00 16.590          C  
ATOM    195  CD2 TRP A  13       8.763  15.366   7.495  1.00 16.590          C  
ATOM    196  NE1 TRP A  13       8.312  17.556   7.536  1.00 16.590          N  
ATOM    197  CE2 TRP A  13       8.852  16.518   8.265  1.00 16.590          C  
ATOM    198  CE3 TRP A  13       9.252  14.160   8.013  1.00 16.590          C  
ATOM    199  CZ2 TRP A  13       9.418  16.511   9.535  1.00 16.590          C  
ATOM    200  CZ3 TRP A  13       9.818  14.160   9.280  1.00 16.590          C  
ATOM    201  CH2 TRP A  13       9.901  15.296  10.015  1.00 16.590          C  
ATOM    202  H   TRP A  13       7.198  12.836   3.652  1.00 14.500          H  
ATOM    203  HA  TRP A  13       6.743  13.545   6.413  1.00 14.110          H  
ATOM    204 1HB  TRP A  13       8.717  14.221   4.927  1.00 19.910          H  
ATOM    205 2HB  TRP A  13       7.639  15.411   4.217  1.00 19.910          H  
ATOM    206  HD1 TRP A  13       7.415  17.671   5.537  1.00 19.910          H  
ATOM    207  HE1 TRP A  13       8.240  18.514   7.841  1.00 19.910          H  
ATOM    208  HE3 TRP A  13       9.193  13.240   7.436  1.00 19.910          H  
ATOM    209  HZ2 TRP A  13       9.497  17.414  10.143  1.00 19.910          H  
ATOM    210  HZ3 TRP A  13      10.198  13.234   9.680  1.00 19.910          H  
ATOM    211  HH2 TRP A  13      10.360  15.252  10.996  1.00 19.910          H  
ATOM    212  N   GLU A  14       4.683  14.727   4.137  1.00 12.770          N  
ATOM    213  CA  GLU A  14       3.486  15.544   3.952  1.00 13.340          C  
ATOM    214  C   GLU A  14       2.140  14.821   3.749  1.00 13.350          C  
ATOM    215  O   GLU A  14       1.100  15.399   4.092  1.00 13.820          O  
ATOM    216  CB  GLU A  14       3.697  16.504   2.776  1.00 18.450          C  
ATOM    217  CG  GLU A  14       4.823  17.525   2.990  1.00 18.450          C  
ATOM    218  CD  GLU A  14       4.998  18.478   1.828  1.00 18.450          C  
ATOM    219  OE1 GLU A  14       4.316  18.313   0.843  1.00 18.450          O  
ATOM    220  OE2 GLU A  14       5.808  19.368   1.932  1.00 18.450          O  
ATOM    221  H   GLU A  14       5.001  14.159   3.345  1.00 15.320          H  
ATOM    222  HA  GLU A  14       3.377  16.157   4.845  1.00 16.010          H  
ATOM    223 1HB  GLU A  14       3.932  15.927   1.879  1.00 22.140          H  
ATOM    224 2HB  GLU A  14       2.777  17.050   2.583  1.00 22.140          H  
ATOM    225 1HG  GLU A  14       4.615  18.096   3.893  1.00 22.140          H  
ATOM    226 2HG  GLU A  14       5.755  16.984   3.145  1.00 22.140          H  
ATOM    227  N   THR A  15       2.118  13.604   3.177  1.00 13.010          N  
ATOM    228  CA  THR A  15       0.811  13.002   2.850  1.00 13.200          C  
ATOM    229  C   THR A  15       0.136  12.483   4.111  1.00 12.800          C  
ATOM    230  O   THR A  15       0.783  12.390   5.145  1.00 12.190          O  
ATOM    231  CB  THR A  15       0.928  11.843   1.827  1.00 18.400          C  
ATOM    232  OG1 THR A  15       1.659  10.739   2.398  1.00 18.400          O  
ATOM    233  CG2 THR A  15       1.671  12.336   0.598  1.00 18.400          C  
ATOM    234  H   THR A  15       2.993  13.137   2.916  1.00 15.610          H  
ATOM    235  HA  THR A  15       0.172  13.775   2.418  1.00 15.840          H  
ATOM    236  HB  THR A  15      -0.067  11.505   1.538  1.00 22.080          H  
ATOM    237  HG1 THR A  15       1.675  10.012   1.753  1.00 22.080          H  
ATOM    238 1HG2 THR A  15       1.752  11.525  -0.127  1.00 22.080          H  
ATOM    239 2HG2 THR A  15       1.126  13.166   0.154  1.00 22.080          H  
ATOM    240 3HG2 THR A  15       2.668  12.669   0.874  1.00 22.080          H  
ATOM    241  N   ILE A  16      -1.156  12.141   4.047  1.00 13.210          N  
ATOM    242  CA  ILE A  16      -1.861  11.636   5.236  1.00 13.010          C  
ATOM    243  C   ILE A  16      -1.277  10.330   5.732  1.00 12.490          C  
ATOM    244  O   ILE A  16      -1.015  10.168   6.927  1.00 12.020          O  
ATOM    245  CB  ILE A  16      -3.369  11.474   4.979  1.00 18.290          C  
ATOM    246  CG1 ILE A  16      -3.997  12.872   4.767  1.00 18.290          C  
ATOM    247  CG2 ILE A  16      -4.038  10.719   6.167  1.00 18.290          C  
ATOM    248  CD1 ILE A  16      -5.406  12.858   4.206  1.00 18.290          C  
ATOM    249  H   ILE A  16      -1.649  12.241   3.168  1.00 15.850          H  
ATOM    250  HA  ILE A  16      -1.737  12.378   6.035  1.00 15.610          H  
ATOM    251  HB  ILE A  16      -3.522  10.902   4.063  1.00 21.950          H  
ATOM    252 1HG1 ILE A  16      -4.015  13.389   5.728  1.00 21.950          H  
ATOM    253 2HG1 ILE A  16      -3.366  13.439   4.088  1.00 21.950          H  
ATOM    254 1HG2 ILE A  16      -5.099  10.599   5.985  1.00 21.950          H  
ATOM    255 2HG2 ILE A  16      -3.604   9.727   6.299  1.00 21.950          H  
ATOM    256 3HG2 ILE A  16      -3.894  11.292   7.085  1.00 21.950          H  
ATOM    257 1HD1 ILE A  16      -5.755  13.884   4.093  1.00 21.950          H  
ATOM    258 2HD1 ILE A  16      -5.405  12.368   3.232  1.00 21.950          H  
ATOM    259 3HD1 ILE A  16      -6.078  12.330   4.872  1.00 21.950          H  
ATOM    260  N   ILE A  17      -1.080   9.393   4.804  1.00 12.690          N  
ATOM    261  CA  ILE A  17      -0.501   8.103   5.137  1.00 12.460          C  
ATOM    262  C   ILE A  17       0.879   8.374   5.685  1.00 11.790          C  
ATOM    263  O   ILE A  17       1.320   7.733   6.638  1.00 11.420          O  
ATOM    264  CB  ILE A  17      -0.457   7.154   3.928  1.00 17.540          C  
ATOM    265  CG1 ILE A  17      -1.908   6.766   3.540  1.00 17.540          C  
ATOM    266  CG2 ILE A  17       0.383   5.916   4.276  1.00 17.540          C  
ATOM    267  CD1 ILE A  17      -2.044   6.075   2.197  1.00 17.540          C  
ATOM    268  H   ILE A  17      -1.335   9.602   3.851  1.00 15.230          H  
ATOM    269  HA  ILE A  17      -1.097   7.636   5.927  1.00 14.950          H  
ATOM    270  HB  ILE A  17      -0.011   7.664   3.077  1.00 21.040          H  
ATOM    271 1HG1 ILE A  17      -2.305   6.102   4.310  1.00 21.040          H  
ATOM    272 2HG1 ILE A  17      -2.517   7.667   3.522  1.00 21.040          H  
ATOM    273 1HG2 ILE A  17       0.429   5.236   3.434  1.00 21.040          H  
ATOM    274 2HG2 ILE A  17       1.383   6.217   4.527  1.00 21.040          H  
ATOM    275 3HG2 ILE A  17      -0.065   5.403   5.131  1.00 21.040          H  
ATOM    276 1HD1 ILE A  17      -3.095   5.847   2.016  1.00 21.040          H  
ATOM    277 2HD1 ILE A  17      -1.678   6.732   1.408  1.00 21.040          H  
ATOM    278 3HD1 ILE A  17      -1.477   5.150   2.184  1.00 21.040          H  
ATOM    279  N   GLY A  18       1.575   9.292   5.023  1.00 11.800          N  
ATOM    280  CA  GLY A  18       2.890   9.731   5.396  1.00 11.400          C  
ATOM    281  C   GLY A  18       2.933  10.177   6.840  1.00 10.820          C  
ATOM    282  O   GLY A  18       3.737   9.691   7.628  1.00 10.460          O  
ATOM    283  H   GLY A  18       1.158   9.757   4.225  1.00 14.160          H  
ATOM    284 1HA  GLY A  18       3.624   8.954   5.207  1.00 13.680          H  
ATOM    285 2HA  GLY A  18       3.115  10.592   4.777  1.00 13.680          H  
ATOM    286  N   GLN A  19       2.046  11.081   7.227  1.00 10.860          N  
ATOM    287  CA  GLN A  19       2.054  11.578   8.584  1.00 10.470          C  
ATOM    288  C   GLN A  19       1.902  10.430   9.574  1.00 10.130          C  
ATOM    289  O   GLN A  19       2.602  10.415  10.592  1.00  9.680          O  
ATOM    290  CB  GLN A  19       0.945  12.619   8.753  1.00 14.810          C  
ATOM    291  CG  GLN A  19       1.224  13.941   8.008  1.00 14.810          C  
ATOM    292  CD  GLN A  19       0.037  14.873   8.017  1.00 14.810          C  
ATOM    293  OE1 GLN A  19      -0.662  14.970   9.037  1.00 14.810          O  
ATOM    294  NE2 GLN A  19      -0.220  15.560   6.898  1.00 14.810          N  
ATOM    295  H   GLN A  19       1.407  11.471   6.540  1.00 13.030          H  
ATOM    296  HA  GLN A  19       3.012  12.060   8.765  1.00 12.560          H  
ATOM    297 1HB  GLN A  19       0.008  12.210   8.367  1.00 17.780          H  
ATOM    298 2HB  GLN A  19       0.805  12.836   9.808  1.00 17.780          H  
ATOM    299 1HG  GLN A  19       2.048  14.445   8.510  1.00 17.780          H  
ATOM    300 2HG  GLN A  19       1.502  13.742   6.982  1.00 17.780          H  
ATOM    301 1HE2 GLN A  19      -1.000  16.183   6.866  1.00 17.780          H  
ATOM    302 2HE2 GLN A  19       0.369  15.466   6.051  1.00 17.780          H  
ATOM    303  N   GLU A  20       1.042   9.440   9.277  1.00 10.500          N  
ATOM    304  CA  GLU A  20       0.930   8.298  10.183  1.00 10.450          C  
ATOM    305  C   GLU A  20       2.265   7.535  10.255  1.00 10.180          C  
ATOM    306  O   GLU A  20       2.704   7.154  11.343  1.00  9.940          O  
ATOM    307  CB  GLU A  20      -0.192   7.346   9.748  1.00 14.650          C  
ATOM    308  CG  GLU A  20      -1.608   7.903   9.919  1.00 14.650          C  
ATOM    309  CD  GLU A  20      -2.685   6.942   9.453  1.00 14.650          C  
ATOM    310  OE1 GLU A  20      -2.349   5.956   8.839  1.00 14.650          O  
ATOM    311  OE2 GLU A  20      -3.837   7.193   9.723  1.00 14.650          O  
ATOM    312  H   GLU A  20       0.439   9.526   8.446  1.00 12.600          H  
ATOM    313  HA  GLU A  20       0.698   8.672  11.179  1.00 12.540          H  
ATOM    314 1HB  GLU A  20      -0.060   7.092   8.697  1.00 17.580          H  
ATOM    315 2HB  GLU A  20      -0.121   6.421  10.319  1.00 17.580          H  
ATOM    316 1HG  GLU A  20      -1.769   8.141  10.969  1.00 17.580          H  
ATOM    317 2HG  GLU A  20      -1.683   8.829   9.347  1.00 17.580          H  
ATOM    318  N   ILE A  21       2.939   7.373   9.107  1.00 10.370          N  
ATOM    319  CA  ILE A  21       4.232   6.685   9.052  1.00 10.410          C  
ATOM    320  C   ILE A  21       5.298   7.421   9.834  1.00  9.880          C  
ATOM    321  O   ILE A  21       6.038   6.804  10.605  1.00  9.820          O  
ATOM    322  CB  ILE A  21       4.733   6.527   7.597  1.00 14.560          C  
ATOM    323  CG1 ILE A  21       3.827   5.544   6.853  1.00 14.560          C  
ATOM    324  CG2 ILE A  21       6.246   6.071   7.580  1.00 14.560          C  
ATOM    325  CD1 ILE A  21       4.008   5.563   5.358  1.00 14.560          C  
ATOM    326  H   ILE A  21       2.480   7.677   8.238  1.00 12.440          H  
ATOM    327  HA  ILE A  21       4.112   5.698   9.487  1.00 12.490          H  
ATOM    328  HB  ILE A  21       4.655   7.474   7.085  1.00 17.470          H  
ATOM    329 1HG1 ILE A  21       4.036   4.546   7.214  1.00 17.470          H  
ATOM    330 2HG1 ILE A  21       2.791   5.777   7.081  1.00 17.470          H  
ATOM    331 1HG2 ILE A  21       6.596   5.971   6.563  1.00 17.470          H  
ATOM    332 2HG2 ILE A  21       6.882   6.800   8.083  1.00 17.470          H  
ATOM    333 3HG2 ILE A  21       6.337   5.113   8.089  1.00 17.470          H  
ATOM    334 1HD1 ILE A  21       3.331   4.839   4.915  1.00 17.470          H  
ATOM    335 2HD1 ILE A  21       3.773   6.556   4.980  1.00 17.470          H  
ATOM    336 3HD1 ILE A  21       5.017   5.315   5.092  1.00 17.470          H  
ATOM    337  N   VAL A  22       5.395   8.730   9.639  1.00  9.670          N  
ATOM    338  CA  VAL A  22       6.419   9.503  10.299  1.00  9.400          C  
ATOM    339  C   VAL A  22       6.215   9.427  11.786  1.00  8.990          C  
ATOM    340  O   VAL A  22       7.174   9.196  12.518  1.00  8.900          O  
ATOM    341  CB  VAL A  22       6.401  10.986   9.859  1.00 13.270          C  
ATOM    342  CG1 VAL A  22       7.389  11.821  10.723  1.00 13.270          C  
ATOM    343  CG2 VAL A  22       6.776  11.096   8.405  1.00 13.270          C  
ATOM    344  H   VAL A  22       4.744   9.168   8.989  1.00 11.600          H  
ATOM    345  HA  VAL A  22       7.385   9.072  10.055  1.00 11.280          H  
ATOM    346  HB  VAL A  22       5.392  11.384  10.004  1.00 15.920          H  
ATOM    347 1HG1 VAL A  22       7.356  12.863  10.405  1.00 15.920          H  
ATOM    348 2HG1 VAL A  22       7.120  11.769  11.777  1.00 15.920          H  
ATOM    349 3HG1 VAL A  22       8.401  11.432  10.590  1.00 15.920          H  
ATOM    350 1HG2 VAL A  22       6.737  12.133   8.119  1.00 15.920          H  
ATOM    351 2HG2 VAL A  22       7.747  10.724   8.267  1.00 15.920          H  
ATOM    352 3HG2 VAL A  22       6.079  10.526   7.800  1.00 15.920          H  
ATOM    353  N   LYS A  23       4.977   9.614  12.251  1.00  8.940          N  
ATOM    354  CA  LYS A  23       4.705   9.559  13.676  1.00  8.770          C  
ATOM    355  C   LYS A  23       5.039   8.193  14.272  1.00  8.880          C  
ATOM    356  O   LYS A  23       5.591   8.126  15.373  1.00  8.760          O  
ATOM    357  CB  LYS A  23       3.253   9.939  13.945  1.00 12.350          C  
ATOM    358  CG  LYS A  23       2.965  11.425  13.719  1.00 12.350          C  
ATOM    359  CD  LYS A  23       1.497  11.766  13.935  1.00 12.350          C  
ATOM    360  CE  LYS A  23       1.239  13.252  13.676  1.00 12.350          C  
ATOM    361  NZ  LYS A  23      -0.201  13.615  13.841  1.00 12.350          N  
ATOM    362  H   LYS A  23       4.217   9.811  11.594  1.00 10.730          H  
ATOM    363  HA  LYS A  23       5.337  10.296  14.167  1.00 10.520          H  
ATOM    364 1HB  LYS A  23       2.603   9.362  13.280  1.00 14.820          H  
ATOM    365 2HB  LYS A  23       2.991   9.685  14.970  1.00 14.820          H  
ATOM    366 1HG  LYS A  23       3.572  12.014  14.406  1.00 14.820          H  
ATOM    367 2HG  LYS A  23       3.248  11.691  12.703  1.00 14.820          H  
ATOM    368 1HD  LYS A  23       0.890  11.175  13.244  1.00 14.820          H  
ATOM    369 2HD  LYS A  23       1.206  11.521  14.954  1.00 14.820          H  
ATOM    370 1HE  LYS A  23       1.834  13.841  14.371  1.00 14.820          H  
ATOM    371 2HE  LYS A  23       1.547  13.491  12.656  1.00 14.820          H  
ATOM    372 1HZ  LYS A  23      -0.321  14.603  13.656  1.00 14.820          H  
ATOM    373 2HZ  LYS A  23      -0.760  13.084  13.186  1.00 14.820          H  
ATOM    374 3HZ  LYS A  23      -0.500  13.411  14.784  1.00 14.820          H  
ATOM    375  N   LEU A  24       4.714   7.097  13.573  1.00  9.290          N  
ATOM    376  CA  LEU A  24       5.038   5.778  14.102  1.00  9.710          C  
ATOM    377  C   LEU A  24       6.540   5.525  14.156  1.00  9.690          C  
ATOM    378  O   LEU A  24       7.040   5.020  15.165  1.00  9.860          O  
ATOM    379  CB  LEU A  24       4.367   4.697  13.248  1.00 13.430          C  
ATOM    380  CG  LEU A  24       2.815   4.597  13.340  1.00 13.430          C  
ATOM    381  CD1 LEU A  24       2.322   3.669  12.245  1.00 13.430          C  
ATOM    382  CD2 LEU A  24       2.394   4.060  14.715  1.00 13.430          C  
ATOM    383  H   LEU A  24       4.193   7.178  12.691  1.00 11.150          H  
ATOM    384  HA  LEU A  24       4.665   5.723  15.118  1.00 11.650          H  
ATOM    385 1HB  LEU A  24       4.618   4.898  12.203  1.00 16.110          H  
ATOM    386 2HB  LEU A  24       4.788   3.730  13.521  1.00 16.110          H  
ATOM    387  HG  LEU A  24       2.375   5.576  13.189  1.00 16.110          H  
ATOM    388 1HD1 LEU A  24       1.236   3.600  12.290  1.00 16.110          H  
ATOM    389 2HD1 LEU A  24       2.617   4.070  11.274  1.00 16.110          H  
ATOM    390 3HD1 LEU A  24       2.755   2.680  12.379  1.00 16.110          H  
ATOM    391 1HD2 LEU A  24       1.308   3.990  14.753  1.00 16.110          H  
ATOM    392 2HD2 LEU A  24       2.828   3.073  14.870  1.00 16.110          H  
ATOM    393 3HD2 LEU A  24       2.729   4.725  15.503  1.00 16.110          H  
ATOM    394  N   VAL A  25       7.273   5.919  13.103  1.00  9.640          N  
ATOM    395  CA  VAL A  25       8.717   5.718  13.085  1.00  9.910          C  
ATOM    396  C   VAL A  25       9.345   6.587  14.156  1.00  9.510          C  
ATOM    397  O   VAL A  25      10.212   6.124  14.905  1.00  9.800          O  
ATOM    398  CB  VAL A  25       9.330   6.027  11.692  1.00 13.770          C  
ATOM    399  CG1 VAL A  25      10.893   5.993  11.746  1.00 13.770          C  
ATOM    400  CG2 VAL A  25       8.842   4.992  10.675  1.00 13.770          C  
ATOM    401  H   VAL A  25       6.807   6.335  12.289  1.00 11.570          H  
ATOM    402  HA  VAL A  25       8.923   4.674  13.323  1.00 11.890          H  
ATOM    403  HB  VAL A  25       9.013   7.022  11.384  1.00 16.520          H  
ATOM    404 1HG1 VAL A  25      11.300   6.213  10.758  1.00 16.520          H  
ATOM    405 2HG1 VAL A  25      11.254   6.731  12.449  1.00 16.520          H  
ATOM    406 3HG1 VAL A  25      11.227   5.004  12.058  1.00 16.520          H  
ATOM    407 1HG2 VAL A  25       9.259   5.215   9.693  1.00 16.520          H  
ATOM    408 2HG2 VAL A  25       9.164   4.000  10.988  1.00 16.520          H  
ATOM    409 3HG2 VAL A  25       7.759   5.017  10.620  1.00 16.520          H  
ATOM    410  N   THR A  26       8.897   7.843  14.228  1.00  9.030          N  
ATOM    411  CA  THR A  26       9.395   8.804  15.181  1.00  8.800          C  
ATOM    412  C   THR A  26       9.184   8.290  16.594  1.00  8.700          C  
ATOM    413  O   THR A  26      10.120   8.326  17.388  1.00  8.840          O  
ATOM    414  CB  THR A  26       8.697  10.181  14.999  1.00 12.410          C  
ATOM    415  OG1 THR A  26       8.971  10.692  13.684  1.00 12.410          O  
ATOM    416  CG2 THR A  26       9.183  11.195  16.031  1.00 12.410          C  
ATOM    417  H   THR A  26       8.188   8.159  13.577  1.00 10.840          H  
ATOM    418  HA  THR A  26      10.461   8.931  15.014  1.00 10.560          H  
ATOM    419  HB  THR A  26       7.624  10.047  15.111  1.00 14.890          H  
ATOM    420  HG1 THR A  26       8.484  10.144  13.039  1.00 14.890          H  
ATOM    421 1HG2 THR A  26       8.668  12.140  15.873  1.00 14.890          H  
ATOM    422 2HG2 THR A  26       8.966  10.831  17.026  1.00 14.890          H  
ATOM    423 3HG2 THR A  26      10.241  11.354  15.931  1.00 14.890          H  
ATOM    424  N   MET A  27       7.991   7.791  16.943  1.00  8.700          N  
ATOM    425  CA  MET A  27       7.855   7.317  18.308  1.00  8.870          C  
ATOM    426  C   MET A  27       8.661   6.058  18.596  1.00  9.380          C  
ATOM    427  O   MET A  27       9.263   5.957  19.666  1.00  9.550          O  
ATOM    428  CB  MET A  27       6.406   7.102  18.709  1.00 12.350          C  
ATOM    429  CG  MET A  27       5.584   8.374  18.885  1.00 12.350          C  
ATOM    430  SD  MET A  27       6.370   9.594  20.000  1.00 12.350          S  
ATOM    431  CE  MET A  27       6.629   8.737  21.550  1.00 12.350          C  
ATOM    432  H   MET A  27       7.200   7.776  16.293  1.00 10.440          H  
ATOM    433  HA  MET A  27       8.254   8.089  18.956  1.00 10.640          H  
ATOM    434 1HB  MET A  27       5.917   6.512  17.928  1.00 14.820          H  
ATOM    435 2HB  MET A  27       6.360   6.523  19.618  1.00 14.820          H  
ATOM    436 1HG  MET A  27       5.438   8.841  17.910  1.00 14.820          H  
ATOM    437 2HG  MET A  27       4.605   8.118  19.289  1.00 14.820          H  
ATOM    438 1HE  MET A  27       7.092   9.414  22.266  1.00 14.820          H  
ATOM    439 2HE  MET A  27       5.672   8.394  21.944  1.00 14.820          H  
ATOM    440 3HE  MET A  27       7.290   7.885  21.394  1.00 14.820          H  
ATOM    441  N   ASP A  28       8.788   5.118  17.648  1.00  9.780          N  
ATOM    442  CA  ASP A  28       9.597   3.946  17.979  1.00 10.530          C  
ATOM    443  C   ASP A  28      11.019   4.386  18.310  1.00 10.590          C  
ATOM    444  O   ASP A  28      11.640   3.874  19.263  1.00 11.070          O  
ATOM    445  CB  ASP A  28       9.642   2.936  16.827  1.00 14.440          C  
ATOM    446  CG  ASP A  28       8.346   2.142  16.616  1.00 14.440          C  
ATOM    447  OD1 ASP A  28       7.484   2.164  17.466  1.00 14.440          O  
ATOM    448  OD2 ASP A  28       8.253   1.488  15.602  1.00 14.440          O  
ATOM    449  H   ASP A  28       8.289   5.176  16.751  1.00 11.740          H  
ATOM    450  HA  ASP A  28       9.168   3.460  18.854  1.00 12.640          H  
ATOM    451 1HB  ASP A  28       9.858   3.479  15.900  1.00 17.330          H  
ATOM    452 2HB  ASP A  28      10.458   2.237  16.992  1.00 17.330          H  
ATOM    453  N   LEU A  29      11.524   5.356  17.528  1.00 10.280          N  
ATOM    454  CA  LEU A  29      12.842   5.913  17.740  1.00 10.570          C  
ATOM    455  C   LEU A  29      12.916   6.690  19.052  1.00 10.270          C  
ATOM    456  O   LEU A  29      13.885   6.533  19.787  1.00 10.760          O  
ATOM    457  CB  LEU A  29      13.212   6.816  16.565  1.00 14.680          C  
ATOM    458  CG  LEU A  29      13.517   6.181  15.197  1.00 14.680          C  
ATOM    459  CD1 LEU A  29      13.589   7.298  14.146  1.00 14.680          C  
ATOM    460  CD2 LEU A  29      14.856   5.452  15.252  1.00 14.680          C  
ATOM    461  H   LEU A  29      10.966   5.695  16.736  1.00 12.340          H  
ATOM    462  HA  LEU A  29      13.550   5.093  17.801  1.00 12.680          H  
ATOM    463 1HB  LEU A  29      12.375   7.471  16.406  1.00 17.620          H  
ATOM    464 2HB  LEU A  29      14.056   7.384  16.838  1.00 17.620          H  
ATOM    465  HG  LEU A  29      12.719   5.488  14.922  1.00 17.620          H  
ATOM    466 1HD1 LEU A  29      13.801   6.868  13.167  1.00 17.620          H  
ATOM    467 2HD1 LEU A  29      12.634   7.823  14.110  1.00 17.620          H  
ATOM    468 3HD1 LEU A  29      14.373   7.994  14.409  1.00 17.620          H  
ATOM    469 1HD2 LEU A  29      15.070   5.021  14.274  1.00 17.620          H  
ATOM    470 2HD2 LEU A  29      15.644   6.159  15.518  1.00 17.620          H  
ATOM    471 3HD2 LEU A  29      14.825   4.656  15.989  1.00 17.620          H  
ATOM    472  N   ILE A  30      11.884   7.477  19.402  1.00  9.630          N  
ATOM    473  CA  ILE A  30      11.930   8.203  20.672  1.00  9.480          C  
ATOM    474  C   ILE A  30      11.948   7.247  21.832  1.00  9.790          C  
ATOM    475  O   ILE A  30      12.746   7.407  22.744  1.00 10.060          O  
ATOM    476  CB  ILE A  30      10.755   9.207  20.883  1.00 13.330          C  
ATOM    477  CG1 ILE A  30      10.903  10.399  19.900  1.00 13.330          C  
ATOM    478  CG2 ILE A  30      10.720   9.698  22.377  1.00 13.330          C  
ATOM    479  CD1 ILE A  30       9.725  11.303  19.786  1.00 13.330          C  
ATOM    480  H   ILE A  30      11.110   7.616  18.753  1.00 11.560          H  
ATOM    481  HA  ILE A  30      12.846   8.774  20.702  1.00 11.380          H  
ATOM    482  HB  ILE A  30       9.815   8.710  20.649  1.00 16.000          H  
ATOM    483 1HG1 ILE A  30      11.748  11.003  20.210  1.00 16.000          H  
ATOM    484 2HG1 ILE A  30      11.096  10.003  18.921  1.00 16.000          H  
ATOM    485 1HG2 ILE A  30       9.899  10.388  22.524  1.00 16.000          H  
ATOM    486 2HG2 ILE A  30      10.584   8.861  23.061  1.00 16.000          H  
ATOM    487 3HG2 ILE A  30      11.650  10.195  22.611  1.00 16.000          H  
ATOM    488 1HD1 ILE A  30       9.944  12.084  19.060  1.00 16.000          H  
ATOM    489 2HD1 ILE A  30       8.886  10.730  19.445  1.00 16.000          H  
ATOM    490 3HD1 ILE A  30       9.494  11.759  20.740  1.00 16.000          H  
ATOM    491  N   PHE A  31      11.100   6.241  21.847  1.00  9.950          N  
ATOM    492  CA  PHE A  31      11.112   5.374  23.010  1.00 10.490          C  
ATOM    493  C   PHE A  31      12.455   4.657  23.198  1.00 11.150          C  
ATOM    494  O   PHE A  31      12.996   4.621  24.317  1.00 11.510          O  
ATOM    495  CB  PHE A  31      10.003   4.330  22.906  1.00 14.470          C  
ATOM    496  CG  PHE A  31       8.606   4.862  23.118  1.00 14.470          C  
ATOM    497  CD1 PHE A  31       7.663   4.792  22.100  1.00 14.470          C  
ATOM    498  CD2 PHE A  31       8.231   5.434  24.329  1.00 14.470          C  
ATOM    499  CE1 PHE A  31       6.383   5.266  22.290  1.00 14.470          C  
ATOM    500  CE2 PHE A  31       6.951   5.914  24.515  1.00 14.470          C  
ATOM    501  CZ  PHE A  31       6.027   5.827  23.496  1.00 14.470          C  
ATOM    502  H   PHE A  31      10.442   6.105  21.074  1.00 11.940          H  
ATOM    503  HA  PHE A  31      10.937   5.992  23.890  1.00 12.590          H  
ATOM    504 1HB  PHE A  31      10.042   3.880  21.909  1.00 17.360          H  
ATOM    505 2HB  PHE A  31      10.183   3.538  23.627  1.00 17.360          H  
ATOM    506  HD1 PHE A  31       7.941   4.349  21.140  1.00 17.360          H  
ATOM    507  HD2 PHE A  31       8.958   5.499  25.141  1.00 17.360          H  
ATOM    508  HE1 PHE A  31       5.652   5.199  21.485  1.00 17.360          H  
ATOM    509  HE2 PHE A  31       6.667   6.358  25.470  1.00 17.360          H  
ATOM    510  HZ  PHE A  31       5.016   6.203  23.645  1.00 17.360          H  
ATOM    511  N   THR A  32      13.017   4.120  22.105  1.00 11.430          N  
ATOM    512  CA  THR A  32      14.278   3.392  22.204  1.00 12.260          C  
ATOM    513  C   THR A  32      15.418   4.323  22.593  1.00 12.240          C  
ATOM    514  O   THR A  32      16.165   4.062  23.553  1.00 12.840          O  
ATOM    515  CB  THR A  32      14.621   2.704  20.858  1.00 16.830          C  
ATOM    516  OG1 THR A  32      13.593   1.756  20.521  1.00 16.830          O  
ATOM    517  CG2 THR A  32      15.967   1.971  20.965  1.00 16.830          C  
ATOM    518  H   THR A  32      12.536   4.183  21.204  1.00 13.720          H  
ATOM    519  HA  THR A  32      14.176   2.628  22.972  1.00 14.710          H  
ATOM    520  HB  THR A  32      14.677   3.458  20.068  1.00 20.200          H  
ATOM    521  HG1 THR A  32      12.794   2.239  20.244  1.00 20.200          H  
ATOM    522 1HG2 THR A  32      16.189   1.492  20.014  1.00 20.200          H  
ATOM    523 2HG2 THR A  32      16.760   2.673  21.202  1.00 20.200          H  
ATOM    524 3HG2 THR A  32      15.909   1.216  21.748  1.00 20.200          H  
ATOM    525  N   ILE A  33      15.535   5.419  21.852  1.00 11.650          N  
ATOM    526  CA  ILE A  33      16.597   6.368  22.036  1.00 11.770          C  
ATOM    527  C   ILE A  33      16.466   7.057  23.390  1.00 11.500          C  
ATOM    528  O   ILE A  33      17.470   7.264  24.045  1.00 11.990          O  
ATOM    529  CB  ILE A  33      16.703   7.333  20.834  1.00 16.430          C  
ATOM    530  CG1 ILE A  33      17.042   6.539  19.484  1.00 16.430          C  
ATOM    531  CG2 ILE A  33      17.741   8.429  21.092  1.00 16.430          C  
ATOM    532  CD1 ILE A  33      18.338   5.739  19.451  1.00 16.430          C  
ATOM    533  H   ILE A  33      14.865   5.598  21.100  1.00 13.980          H  
ATOM    534  HA  ILE A  33      17.529   5.820  22.071  1.00 14.120          H  
ATOM    535  HB  ILE A  33      15.750   7.767  20.675  1.00 19.720          H  
ATOM    536 1HG1 ILE A  33      16.225   5.848  19.280  1.00 19.720          H  
ATOM    537 2HG1 ILE A  33      17.082   7.268  18.674  1.00 19.720          H  
ATOM    538 1HG2 ILE A  33      17.779   9.103  20.241  1.00 19.720          H  
ATOM    539 2HG2 ILE A  33      17.461   8.981  21.956  1.00 19.720          H  
ATOM    540 3HG2 ILE A  33      18.722   7.989  21.253  1.00 19.720          H  
ATOM    541 1HD1 ILE A  33      18.432   5.265  18.474  1.00 19.720          H  
ATOM    542 2HD1 ILE A  33      19.192   6.391  19.612  1.00 19.720          H  
ATOM    543 3HD1 ILE A  33      18.325   4.973  20.204  1.00 19.720          H  
ATOM    544  N   LEU A  34      15.262   7.430  23.838  1.00 10.860          N  
ATOM    545  CA  LEU A  34      15.126   8.104  25.127  1.00 10.740          C  
ATOM    546  C   LEU A  34      15.723   7.278  26.240  1.00 11.410          C  
ATOM    547  O   LEU A  34      16.483   7.810  27.050  1.00 11.630          O  
ATOM    548  CB  LEU A  34      13.646   8.379  25.444  1.00 15.080          C  
ATOM    549  CG  LEU A  34      13.308   9.054  26.795  1.00 15.080          C  
ATOM    550  CD1 LEU A  34      13.967  10.417  26.901  1.00 15.080          C  
ATOM    551  CD2 LEU A  34      11.801   9.203  26.873  1.00 15.080          C  
ATOM    552  H   LEU A  34      14.420   7.274  23.296  1.00 13.030          H  
ATOM    553  HA  LEU A  34      15.665   9.043  25.072  1.00 12.890          H  
ATOM    554 1HB  LEU A  34      13.227   8.991  24.678  1.00 18.100          H  
ATOM    555 2HB  LEU A  34      13.121   7.421  25.416  1.00 18.100          H  
ATOM    556  HG  LEU A  34      13.661   8.436  27.620  1.00 18.100          H  
ATOM    557 1HD1 LEU A  34      13.696  10.867  27.858  1.00 18.100          H  
ATOM    558 2HD1 LEU A  34      15.051  10.319  26.854  1.00 18.100          H  
ATOM    559 3HD1 LEU A  34      13.629  11.053  26.096  1.00 18.100          H  
ATOM    560 1HD2 LEU A  34      11.530   9.668  27.821  1.00 18.100          H  
ATOM    561 2HD2 LEU A  34      11.449   9.826  26.047  1.00 18.100          H  
ATOM    562 3HD2 LEU A  34      11.338   8.219  26.807  1.00 18.100          H  
ATOM    563  N   SER A  35      15.441   5.973  26.278  1.00 11.910          N  
ATOM    564  CA  SER A  35      16.029   5.142  27.327  1.00 12.730          C  
ATOM    565  C   SER A  35      17.557   5.253  27.263  1.00 13.290          C  
ATOM    566  O   SER A  35      18.239   5.467  28.281  1.00 13.740          O  
ATOM    567  CB  SER A  35      15.596   3.701  27.158  1.00 17.490          C  
ATOM    568  OG  SER A  35      16.145   2.886  28.158  1.00 17.490          O  
ATOM    569  H   SER A  35      14.772   5.579  25.603  1.00 14.290          H  
ATOM    570  HA  SER A  35      15.689   5.509  28.296  1.00 15.280          H  
ATOM    571 1HB  SER A  35      14.507   3.644  27.190  1.00 20.990          H  
ATOM    572 2HB  SER A  35      15.909   3.342  26.175  1.00 20.990          H  
ATOM    573  HG  SER A  35      15.820   2.001  27.983  1.00 20.990          H  
ATOM    574  N   ILE A  36      18.093   5.168  26.049  1.00 13.390          N  
ATOM    575  CA  ILE A  36      19.518   5.298  25.809  1.00 14.110          C  
ATOM    576  C   ILE A  36      20.067   6.664  26.246  1.00 13.750          C  
ATOM    577  O   ILE A  36      21.129   6.743  26.859  1.00 14.330          O  
ATOM    578  CB  ILE A  36      19.856   5.012  24.329  1.00 19.470          C  
ATOM    579  CG1 ILE A  36      19.584   3.509  24.018  1.00 19.470          C  
ATOM    580  CG2 ILE A  36      21.306   5.415  24.008  1.00 19.470          C  
ATOM    581  CD1 ILE A  36      19.562   3.153  22.541  1.00 19.470          C  
ATOM    582  H   ILE A  36      17.467   4.975  25.255  1.00 16.070          H  
ATOM    583  HA  ILE A  36      20.018   4.531  26.415  1.00 16.930          H  
ATOM    584  HB  ILE A  36      19.198   5.589  23.703  1.00 23.360          H  
ATOM    585 1HG1 ILE A  36      20.357   2.915  24.503  1.00 23.360          H  
ATOM    586 2HG1 ILE A  36      18.620   3.233  24.445  1.00 23.360          H  
ATOM    587 1HG2 ILE A  36      21.525   5.228  22.964  1.00 23.360          H  
ATOM    588 2HG2 ILE A  36      21.464   6.474  24.202  1.00 23.360          H  
ATOM    589 3HG2 ILE A  36      21.987   4.832  24.629  1.00 23.360          H  
ATOM    590 1HD1 ILE A  36      19.361   2.089  22.431  1.00 23.360          H  
ATOM    591 2HD1 ILE A  36      18.776   3.717  22.062  1.00 23.360          H  
ATOM    592 3HD1 ILE A  36      20.511   3.384  22.074  1.00 23.360          H  
ATOM    593  N   LEU A  37      19.385   7.761  25.912  1.00 12.890          N  
ATOM    594  CA  LEU A  37      19.914   9.070  26.280  1.00 12.660          C  
ATOM    595  C   LEU A  37      19.947   9.244  27.805  1.00 12.460          C  
ATOM    596  O   LEU A  37      20.912   9.766  28.383  1.00 12.770          O  
ATOM    597  CB  LEU A  37      19.040  10.195  25.726  1.00 17.820          C  
ATOM    598  CG  LEU A  37      18.893  10.280  24.203  1.00 17.820          C  
ATOM    599  CD1 LEU A  37      17.997  11.424  23.901  1.00 17.820          C  
ATOM    600  CD2 LEU A  37      20.200  10.350  23.459  1.00 17.820          C  
ATOM    601  H   LEU A  37      18.535   7.666  25.367  1.00 15.470          H  
ATOM    602  HA  LEU A  37      20.919   9.146  25.899  1.00 15.190          H  
ATOM    603 1HB  LEU A  37      18.035  10.071  26.142  1.00 21.380          H  
ATOM    604 2HB  LEU A  37      19.437  11.143  26.082  1.00 21.380          H  
ATOM    605  HG  LEU A  37      18.391   9.409  23.891  1.00 21.380          H  
ATOM    606 1HD1 LEU A  37      17.811  11.449  22.842  1.00 21.380          H  
ATOM    607 2HD1 LEU A  37      17.059  11.302  24.437  1.00 21.380          H  
ATOM    608 3HD1 LEU A  37      18.474  12.348  24.208  1.00 21.380          H  
ATOM    609 1HD2 LEU A  37      19.999  10.384  22.387  1.00 21.380          H  
ATOM    610 2HD2 LEU A  37      20.730  11.214  23.735  1.00 21.380          H  
ATOM    611 3HD2 LEU A  37      20.804   9.471  23.673  1.00 21.380          H  
ATOM    612  N   VAL A  38      18.929   8.735  28.481  1.00 12.100          N  
ATOM    613  CA  VAL A  38      18.871   8.884  29.923  1.00 12.080          C  
ATOM    614  C   VAL A  38      20.086   8.239  30.587  1.00 12.950          C  
ATOM    615  O   VAL A  38      20.602   8.774  31.569  1.00 13.090          O  
ATOM    616  CB  VAL A  38      17.540   8.342  30.474  1.00 16.920          C  
ATOM    617  CG1 VAL A  38      17.563   8.297  32.023  1.00 16.920          C  
ATOM    618  CG2 VAL A  38      16.405   9.273  29.963  1.00 16.920          C  
ATOM    619  H   VAL A  38      18.150   8.316  27.963  1.00 14.520          H  
ATOM    620  HA  VAL A  38      18.895   9.949  30.148  1.00 14.500          H  
ATOM    621  HB  VAL A  38      17.378   7.324  30.106  1.00 20.300          H  
ATOM    622 1HG1 VAL A  38      16.609   7.919  32.386  1.00 20.300          H  
ATOM    623 2HG1 VAL A  38      18.357   7.640  32.369  1.00 20.300          H  
ATOM    624 3HG1 VAL A  38      17.731   9.298  32.415  1.00 20.300          H  
ATOM    625 1HG2 VAL A  38      15.446   8.914  30.319  1.00 20.300          H  
ATOM    626 2HG2 VAL A  38      16.577  10.283  30.313  1.00 20.300          H  
ATOM    627 3HG2 VAL A  38      16.398   9.289  28.890  1.00 20.300          H  
ATOM    628  N   ILE A  39      20.508   7.061  30.120  1.00 13.620          N  
ATOM    629  CA  ILE A  39      21.705   6.466  30.712  1.00 14.580          C  
ATOM    630  C   ILE A  39      23.020   6.834  29.980  1.00 14.870          C  
ATOM    631  O   ILE A  39      23.977   7.291  30.622  1.00 15.250          O  
ATOM    632  CB  ILE A  39      21.570   4.927  30.771  1.00 20.030          C  
ATOM    633  CG1 ILE A  39      20.280   4.523  31.594  1.00 20.030          C  
ATOM    634  CG2 ILE A  39      22.855   4.282  31.358  1.00 20.030          C  
ATOM    635  CD1 ILE A  39      20.200   5.033  33.041  1.00 20.030          C  
ATOM    636  H   ILE A  39      19.975   6.600  29.372  1.00 16.340          H  
ATOM    637  HA  ILE A  39      21.807   6.840  31.724  1.00 17.500          H  
ATOM    638  HB  ILE A  39      21.421   4.548  29.759  1.00 24.030          H  
ATOM    639 1HG1 ILE A  39      19.405   4.899  31.056  1.00 24.030          H  
ATOM    640 2HG1 ILE A  39      20.224   3.435  31.621  1.00 24.030          H  
ATOM    641 1HG2 ILE A  39      22.740   3.199  31.372  1.00 24.030          H  
ATOM    642 2HG2 ILE A  39      23.722   4.535  30.749  1.00 24.030          H  
ATOM    643 3HG2 ILE A  39      23.023   4.639  32.372  1.00 24.030          H  
ATOM    644 1HD1 ILE A  39      19.270   4.684  33.486  1.00 24.030          H  
ATOM    645 2HD1 ILE A  39      21.037   4.653  33.621  1.00 24.030          H  
ATOM    646 3HD1 ILE A  39      20.210   6.118  33.064  1.00 24.030          H  
ATOM    647  N   ASP A  40      23.079   6.599  28.659  1.00 14.800          N  
ATOM    648  CA  ASP A  40      24.291   6.767  27.853  1.00 15.250          C  
ATOM    649  C   ASP A  40      24.610   8.230  27.560  1.00 14.700          C  
ATOM    650  O   ASP A  40      25.726   8.670  27.826  1.00 15.210          O  
ATOM    651  CB  ASP A  40      24.162   5.966  26.547  1.00 21.170          C  
ATOM    652  CG  ASP A  40      25.456   5.788  25.681  1.00 21.170          C  
ATOM    653  OD1 ASP A  40      26.446   5.211  26.152  1.00 21.170          O  
ATOM    654  OD2 ASP A  40      25.440   6.218  24.551  1.00 21.170          O  
ATOM    655  H   ASP A  40      22.242   6.284  28.186  1.00 17.760          H  
ATOM    656  HA  ASP A  40      25.112   6.341  28.409  1.00 18.300          H  
ATOM    657 1HB  ASP A  40      23.756   4.983  26.776  1.00 25.400          H  
ATOM    658 2HB  ASP A  40      23.432   6.463  25.918  1.00 25.400          H  
ATOM    659  N   LEU A  41      23.635   9.006  27.066  1.00 13.730          N  
ATOM    660  CA  LEU A  41      23.931  10.427  26.769  1.00 13.270          C  
ATOM    661  C   LEU A  41      24.331  11.130  28.052  1.00 13.370          C  
ATOM    662  O   LEU A  41      25.311  11.861  28.081  1.00 13.490          O  
ATOM    663  CB  LEU A  41      22.762  11.223  26.132  1.00 18.760          C  
ATOM    664  CG  LEU A  41      23.022  12.771  25.820  1.00 18.760          C  
ATOM    665  CD1 LEU A  41      24.127  12.927  24.773  1.00 18.760          C  
ATOM    666  CD2 LEU A  41      21.710  13.488  25.369  1.00 18.760          C  
ATOM    667  H   LEU A  41      22.736   8.552  26.890  1.00 16.480          H  
ATOM    668  HA  LEU A  41      24.773  10.455  26.086  1.00 15.920          H  
ATOM    669 1HB  LEU A  41      22.508  10.744  25.204  1.00 22.510          H  
ATOM    670 2HB  LEU A  41      21.924  11.190  26.783  1.00 22.510          H  
ATOM    671  HG  LEU A  41      23.365  13.241  26.725  1.00 22.510          H  
ATOM    672 1HD1 LEU A  41      24.308  13.987  24.600  1.00 22.510          H  
ATOM    673 2HD1 LEU A  41      25.043  12.466  25.125  1.00 22.510          H  
ATOM    674 3HD1 LEU A  41      23.814  12.457  23.841  1.00 22.510          H  
ATOM    675 1HD2 LEU A  41      21.920  14.547  25.211  1.00 22.510          H  
ATOM    676 2HD2 LEU A  41      21.343  13.077  24.457  1.00 22.510          H  
ATOM    677 3HD2 LEU A  41      20.953  13.385  26.139  1.00 22.510          H  
ATOM    678  N   PHE A  42      23.602  10.870  29.130  1.00 13.480          N  
ATOM    679  CA  PHE A  42      23.890  11.500  30.424  1.00 13.730          C  
ATOM    680  C   PHE A  42      25.347  11.280  30.832  1.00 14.530          C  
ATOM    681  O   PHE A  42      26.086  12.250  31.083  1.00 14.630          O  
ATOM    682  CB  PHE A  42      22.980  10.893  31.491  1.00 19.120          C  
ATOM    683  CG  PHE A  42      23.086  11.472  32.884  1.00 19.120          C  
ATOM    684  CD1 PHE A  42      22.267  12.526  33.263  1.00 19.120          C  
ATOM    685  CD2 PHE A  42      23.988  10.977  33.815  1.00 19.120          C  
ATOM    686  CE1 PHE A  42      22.336  13.052  34.527  1.00 19.120          C  
ATOM    687  CE2 PHE A  42      24.058  11.515  35.081  1.00 19.120          C  
ATOM    688  CZ  PHE A  42      23.225  12.551  35.435  1.00 19.120          C  
ATOM    689  H   PHE A  42      22.773  10.281  29.003  1.00 16.180          H  
ATOM    690  HA  PHE A  42      23.725  12.572  30.348  1.00 16.480          H  
ATOM    691 1HB  PHE A  42      21.944  10.974  31.167  1.00 22.950          H  
ATOM    692 2HB  PHE A  42      23.186   9.825  31.563  1.00 22.950          H  
ATOM    693  HD1 PHE A  42      21.553  12.932  32.546  1.00 22.950          H  
ATOM    694  HD2 PHE A  42      24.641  10.150  33.540  1.00 22.950          H  
ATOM    695  HE1 PHE A  42      21.686  13.863  34.811  1.00 22.950          H  
ATOM    696  HE2 PHE A  42      24.768  11.114  35.804  1.00 22.950          H  
ATOM    697  HZ  PHE A  42      23.273  12.973  36.437  1.00 22.950          H  
ATOM    698  N   ARG A  43      25.799  10.009  30.858  1.00 15.190          N  
ATOM    699  CA  ARG A  43      27.193   9.790  31.219  1.00 16.070          C  
ATOM    700  C   ARG A  43      28.097  10.385  30.156  1.00 16.000          C  
ATOM    701  O   ARG A  43      29.145  10.934  30.483  1.00 16.370          O  
ATOM    702  CB  ARG A  43      27.503   8.304  31.429  1.00 22.150          C  
ATOM    703  CG  ARG A  43      27.381   7.411  30.196  1.00 22.150          C  
ATOM    704  CD  ARG A  43      27.597   5.987  30.502  1.00 22.150          C  
ATOM    705  NE  ARG A  43      27.368   5.112  29.329  1.00 22.150          N  
ATOM    706  CZ  ARG A  43      27.474   3.781  29.332  1.00 22.150          C  
ATOM    707  NH1 ARG A  43      27.832   3.116  30.420  1.00 22.150          N  
ATOM    708  NH2 ARG A  43      27.203   3.156  28.210  1.00 22.150          N  
ATOM    709  H   ARG A  43      25.178   9.216  30.657  1.00 18.230          H  
ATOM    710  HA  ARG A  43      27.389  10.306  32.158  1.00 19.280          H  
ATOM    711 1HB  ARG A  43      28.515   8.195  31.810  1.00 26.580          H  
ATOM    712 2HB  ARG A  43      26.823   7.902  32.181  1.00 26.580          H  
ATOM    713 1HG  ARG A  43      26.396   7.509  29.829  1.00 26.580          H  
ATOM    714 2HG  ARG A  43      28.095   7.691  29.426  1.00 26.580          H  
ATOM    715 1HD  ARG A  43      28.628   5.852  30.828  1.00 26.580          H  
ATOM    716 2HD  ARG A  43      26.910   5.686  31.291  1.00 26.580          H  
ATOM    717  HE  ARG A  43      27.082   5.520  28.420  1.00 26.580          H  
ATOM    718 1HH1 ARG A  43      28.038   3.612  31.275  1.00 26.580          H  
ATOM    719 2HH1 ARG A  43      27.905   2.109  30.397  1.00 26.580          H  
ATOM    720 1HH2 ARG A  43      26.905   3.727  27.398  1.00 26.580          H  
ATOM    721 2HH2 ARG A  43      27.264   2.152  28.147  1.00 26.580          H  
ATOM    722  N   GLY A  44      27.657  10.330  28.901  1.00 15.580          N  
ATOM    723  CA  GLY A  44      28.368  10.827  27.748  1.00 15.640          C  
ATOM    724  C   GLY A  44      28.720  12.277  27.893  1.00 15.150          C  
ATOM    725  O   GLY A  44      29.879  12.648  27.804  1.00 15.580          O  
ATOM    726  H   GLY A  44      26.772   9.861  28.715  1.00 18.700          H  
ATOM    727 1HA  GLY A  44      29.260  10.233  27.568  1.00 18.770          H  
ATOM    728 2HA  GLY A  44      27.718  10.718  26.886  1.00 18.770          H  
ATOM    729  N   LEU A  45      27.750  13.120  28.180  1.00 14.350          N  
ATOM    730  CA  LEU A  45      28.023  14.538  28.270  1.00 13.950          C  
ATOM    731  C   LEU A  45      29.083  14.802  29.345  1.00 14.400          C  
ATOM    732  O   LEU A  45      30.002  15.598  29.119  1.00 14.570          O  
ATOM    733  CB  LEU A  45      26.694  15.278  28.520  1.00 19.690          C  
ATOM    734  CG  LEU A  45      25.652  15.254  27.307  1.00 19.690          C  
ATOM    735  CD1 LEU A  45      24.271  15.836  27.736  1.00 19.690          C  
ATOM    736  CD2 LEU A  45      26.195  16.067  26.138  1.00 19.690          C  
ATOM    737  H   LEU A  45      26.807  12.752  28.274  1.00 17.220          H  
ATOM    738  HA  LEU A  45      28.441  14.869  27.331  1.00 16.740          H  
ATOM    739 1HB  LEU A  45      26.208  14.829  29.387  1.00 23.630          H  
ATOM    740 2HB  LEU A  45      26.910  16.305  28.738  1.00 23.630          H  
ATOM    741  HG  LEU A  45      25.502  14.232  27.008  1.00 23.630          H  
ATOM    742 1HD1 LEU A  45      23.579  15.782  26.897  1.00 23.630          H  
ATOM    743 2HD1 LEU A  45      23.870  15.264  28.576  1.00 23.630          H  
ATOM    744 3HD1 LEU A  45      24.382  16.869  28.023  1.00 23.630          H  
ATOM    745 1HD2 LEU A  45      25.485  16.053  25.311  1.00 23.630          H  
ATOM    746 2HD2 LEU A  45      26.341  17.082  26.478  1.00 23.630          H  
ATOM    747 3HD2 LEU A  45      27.135  15.678  25.790  1.00 23.630          H  
ATOM    748  N   TRP A  46      29.022  14.094  30.479  1.00 14.730          N  
ATOM    749  CA  TRP A  46      30.068  14.242  31.500  1.00 15.310          C  
ATOM    750  C   TRP A  46      31.450  13.758  30.969  1.00 16.060          C  
ATOM    751  O   TRP A  46      32.476  14.422  31.157  1.00 16.330          O  
ATOM    752  CB  TRP A  46      29.687  13.495  32.772  1.00 21.200          C  
ATOM    753  CG  TRP A  46      30.665  13.682  33.879  1.00 21.200          C  
ATOM    754  CD1 TRP A  46      30.654  14.687  34.802  1.00 21.200          C  
ATOM    755  CD2 TRP A  46      31.808  12.856  34.199  1.00 21.200          C  
ATOM    756  NE1 TRP A  46      31.699  14.539  35.667  1.00 21.200          N  
ATOM    757  CE2 TRP A  46      32.417  13.424  35.313  1.00 21.200          C  
ATOM    758  CE3 TRP A  46      32.354  11.701  33.635  1.00 21.200          C  
ATOM    759  CZ2 TRP A  46      33.553  12.876  35.881  1.00 21.200          C  
ATOM    760  CZ3 TRP A  46      33.488  11.155  34.192  1.00 21.200          C  
ATOM    761  CH2 TRP A  46      34.076  11.726  35.289  1.00 21.200          C  
ATOM    762  H   TRP A  46      28.211  13.480  30.634  1.00 17.680          H  
ATOM    763  HA  TRP A  46      30.152  15.298  31.747  1.00 18.370          H  
ATOM    764 1HB  TRP A  46      28.709  13.830  33.111  1.00 25.440          H  
ATOM    765 2HB  TRP A  46      29.609  12.431  32.556  1.00 25.440          H  
ATOM    766  HD1 TRP A  46      29.918  15.490  34.843  1.00 25.440          H  
ATOM    767  HE1 TRP A  46      31.915  15.152  36.440  1.00 25.440          H  
ATOM    768  HE3 TRP A  46      31.896  11.246  32.775  1.00 25.440          H  
ATOM    769  HZ2 TRP A  46      34.036  13.319  36.751  1.00 25.440          H  
ATOM    770  HZ3 TRP A  46      33.904  10.255  33.736  1.00 25.440          H  
ATOM    771  HH2 TRP A  46      34.972  11.271  35.706  1.00 25.440          H  
ATOM    772  N   ILE A  47      31.468  12.596  30.308  1.00 16.500          N  
ATOM    773  CA  ILE A  47      32.676  11.972  29.743  1.00 17.370          C  
ATOM    774  C   ILE A  47      33.335  12.847  28.670  1.00 17.260          C  
ATOM    775  O   ILE A  47      34.569  12.919  28.583  1.00 17.790          O  
ATOM    776  CB  ILE A  47      32.313  10.606  29.129  1.00 23.970          C  
ATOM    777  CG1 ILE A  47      31.916   9.631  30.232  1.00 23.970          C  
ATOM    778  CG2 ILE A  47      33.506  10.041  28.358  1.00 23.970          C  
ATOM    779  CD1 ILE A  47      31.206   8.427  29.722  1.00 23.970          C  
ATOM    780  H   ILE A  47      30.580  12.089  30.224  1.00 19.800          H  
ATOM    781  HA  ILE A  47      33.390  11.817  30.551  1.00 20.840          H  
ATOM    782  HB  ILE A  47      31.470  10.723  28.463  1.00 28.760          H  
ATOM    783 1HG1 ILE A  47      32.821   9.296  30.746  1.00 28.760          H  
ATOM    784 2HG1 ILE A  47      31.294  10.123  30.944  1.00 28.760          H  
ATOM    785 1HG2 ILE A  47      33.257   9.085  27.928  1.00 28.760          H  
ATOM    786 2HG2 ILE A  47      33.805  10.709  27.556  1.00 28.760          H  
ATOM    787 3HG2 ILE A  47      34.330   9.920  29.054  1.00 28.760          H  
ATOM    788 1HD1 ILE A  47      30.959   7.769  30.552  1.00 28.760          H  
ATOM    789 2HD1 ILE A  47      30.293   8.729  29.225  1.00 28.760          H  
ATOM    790 3HD1 ILE A  47      31.814   7.890  29.026  1.00 28.760          H  
ATOM    791  N   LYS A  48      32.508  13.408  27.784  1.00 16.670          N  
ATOM    792  CA  LYS A  48      32.917  14.290  26.695  1.00 16.730          C  
ATOM    793  C   LYS A  48      33.535  15.544  27.314  1.00 16.330          C  
ATOM    794  O   LYS A  48      34.651  15.930  26.976  1.00 16.730          O  
ATOM    795  CB  LYS A  48      31.679  14.639  25.855  1.00 23.400          C  
ATOM    796  CG  LYS A  48      31.103  13.485  25.045  1.00 23.400          C  
ATOM    797  CD  LYS A  48      29.757  13.859  24.415  1.00 23.400          C  
ATOM    798  CE  LYS A  48      29.093  12.653  23.769  1.00 23.400          C  
ATOM    799  NZ  LYS A  48      27.732  12.946  23.294  1.00 23.400          N  
ATOM    800  H   LYS A  48      31.519  13.223  27.906  1.00 20.000          H  
ATOM    801  HA  LYS A  48      33.663  13.789  26.081  1.00 20.080          H  
ATOM    802 1HB  LYS A  48      30.893  15.030  26.505  1.00 28.080          H  
ATOM    803 2HB  LYS A  48      31.930  15.408  25.142  1.00 28.080          H  
ATOM    804 1HG  LYS A  48      31.804  13.260  24.247  1.00 28.080          H  
ATOM    805 2HG  LYS A  48      31.001  12.600  25.660  1.00 28.080          H  
ATOM    806 1HD  LYS A  48      29.098  14.237  25.187  1.00 28.080          H  
ATOM    807 2HD  LYS A  48      29.889  14.637  23.672  1.00 28.080          H  
ATOM    808 1HE  LYS A  48      29.678  12.331  22.928  1.00 28.080          H  
ATOM    809 2HE  LYS A  48      29.046  11.847  24.504  1.00 28.080          H  
ATOM    810 1HZ  LYS A  48      27.320  12.100  22.879  1.00 28.080          H  
ATOM    811 2HZ  LYS A  48      27.168  13.241  24.081  1.00 28.080          H  
ATOM    812 3HZ  LYS A  48      27.755  13.683  22.611  1.00 28.080          H  
ATOM    813  N   TYR A  49      32.847  16.115  28.314  1.00 15.640          N  
ATOM    814  CA  TYR A  49      33.302  17.283  29.067  1.00 15.370          C  
ATOM    815  C   TYR A  49      34.704  17.033  29.603  1.00 15.890          C  
ATOM    816  O   TYR A  49      35.584  17.880  29.481  1.00 16.090          O  
ATOM    817  CB  TYR A  49      32.294  17.585  30.192  1.00 21.630          C  
ATOM    818  CG  TYR A  49      32.651  18.656  31.192  1.00 21.630          C  
ATOM    819  CD1 TYR A  49      32.412  19.981  30.941  1.00 21.630          C  
ATOM    820  CD2 TYR A  49      33.219  18.276  32.392  1.00 21.630          C  
ATOM    821  CE1 TYR A  49      32.731  20.924  31.894  1.00 21.630          C  
ATOM    822  CE2 TYR A  49      33.557  19.211  33.336  1.00 21.630          C  
ATOM    823  CZ  TYR A  49      33.302  20.537  33.094  1.00 21.630          C  
ATOM    824  OH  TYR A  49      33.669  21.492  34.006  1.00 21.630          O  
ATOM    825  H   TYR A  49      31.920  15.753  28.547  1.00 18.770          H  
ATOM    826  HA  TYR A  49      33.346  18.137  28.395  1.00 18.440          H  
ATOM    827 1HB  TYR A  49      31.348  17.868  29.732  1.00 25.950          H  
ATOM    828 2HB  TYR A  49      32.098  16.697  30.741  1.00 25.950          H  
ATOM    829  HD1 TYR A  49      31.972  20.285  29.996  1.00 25.950          H  
ATOM    830  HD2 TYR A  49      33.404  17.234  32.581  1.00 25.950          H  
ATOM    831  HE1 TYR A  49      32.546  21.969  31.694  1.00 25.950          H  
ATOM    832  HE2 TYR A  49      34.019  18.905  34.273  1.00 25.950          H  
ATOM    833  HH  TYR A  49      34.468  21.210  34.512  1.00 25.950          H  
ATOM    834  N   CYS A  50      34.896  15.856  30.201  1.00 16.240          N  
ATOM    835  CA  CYS A  50      36.149  15.437  30.824  1.00 16.850          C  
ATOM    836  C   CYS A  50      37.215  14.866  29.862  1.00 17.660          C  
ATOM    837  O   CYS A  50      38.236  14.348  30.322  1.00 18.360          O  
ATOM    838  CB  CYS A  50      35.848  14.360  31.862  1.00 23.350          C  
ATOM    839  SG  CYS A  50      34.818  14.917  33.204  1.00 23.350          S  
ATOM    840  H   CYS A  50      34.090  15.232  30.280  1.00 19.490          H  
ATOM    841  HA  CYS A  50      36.571  16.304  31.329  1.00 20.220          H  
ATOM    842 1HB  CYS A  50      35.353  13.514  31.380  1.00 28.020          H  
ATOM    843 2HB  CYS A  50      36.784  14.003  32.288  1.00 28.020          H  
ATOM    844  HG  CYS A  50      33.651  14.813  32.508  1.00 28.020          H  
ATOM    845  N   SER A  51      36.966  14.896  28.547  1.00 17.660          N  
ATOM    846  CA  SER A  51      37.884  14.409  27.507  1.00 18.510          C  
ATOM    847  C   SER A  51      38.433  12.980  27.625  1.00 18.630          C  
ATOM    848  O   SER A  51      39.626  12.767  27.381  1.00 19.020          O  
ATOM    849  CB  SER A  51      39.088  15.332  27.380  1.00 25.570          C  
ATOM    850  OG  SER A  51      38.716  16.602  26.989  1.00 25.570          O  
ATOM    851  H   SER A  51      36.090  15.303  28.210  1.00 21.190          H  
ATOM    852  HA  SER A  51      37.331  14.460  26.567  1.00 22.210          H  
ATOM    853 1HB  SER A  51      39.610  15.383  28.324  1.00 30.690          H  
ATOM    854 2HB  SER A  51      39.780  14.925  26.645  1.00 30.690          H  
ATOM    855  HG  SER A  51      38.384  17.028  27.786  1.00 30.690          H  
ATOM    856  N   SER A  52      37.609  11.985  27.960  1.00 18.410          N  
ATOM    857  CA  SER A  52      38.165  10.622  27.957  1.00 18.590          C  
ATOM    858  C   SER A  52      38.589  10.256  26.532  1.00 18.720          C  
ATOM    859  O   SER A  52      37.934  10.654  25.566  1.00 18.980          O  
ATOM    860  CB  SER A  52      37.186   9.565  28.444  1.00 25.950          C  
ATOM    861  OG  SER A  52      36.853   9.706  29.802  1.00 25.950          O  
ATOM    862  H   SER A  52      36.632  12.185  28.197  1.00 22.090          H  
ATOM    863  HA  SER A  52      39.045  10.603  28.600  1.00 22.310          H  
ATOM    864 1HB  SER A  52      36.296   9.619  27.840  1.00 31.140          H  
ATOM    865 2HB  SER A  52      37.617   8.576  28.279  1.00 31.140          H  
ATOM    866  HG  SER A  52      36.277   8.921  30.018  1.00 31.140          H  
ATOM    867  N   TRP A  53      39.675   9.496  26.382  1.00 18.630          N  
ATOM    868  CA  TRP A  53      40.064   9.044  25.047  1.00 18.840          C  
ATOM    869  C   TRP A  53      39.159   7.937  24.557  1.00 18.620          C  
ATOM    870  O   TRP A  53      38.997   6.924  25.238  1.00 18.690          O  
ATOM    871  CB  TRP A  53      41.485   8.493  25.022  1.00 26.290          C  
ATOM    872  CG  TRP A  53      41.894   7.989  23.652  1.00 26.290          C  
ATOM    873  CD1 TRP A  53      41.828   8.666  22.470  1.00 26.290          C  
ATOM    874  CD2 TRP A  53      42.408   6.673  23.325  1.00 26.290          C  
ATOM    875  NE1 TRP A  53      42.277   7.875  21.446  1.00 26.290          N  
ATOM    876  CE2 TRP A  53      42.639   6.656  21.952  1.00 26.290          C  
ATOM    877  CE3 TRP A  53      42.690   5.530  24.079  1.00 26.290          C  
ATOM    878  CZ2 TRP A  53      43.148   5.543  21.311  1.00 26.290          C  
ATOM    879  CZ3 TRP A  53      43.200   4.415  23.434  1.00 26.290          C  
ATOM    880  CH2 TRP A  53      43.426   4.425  22.087  1.00 26.290          C  
ATOM    881  H   TRP A  53      40.209   9.220  27.194  1.00 22.360          H  
ATOM    882  HA  TRP A  53      39.987   9.887  24.361  1.00 22.610          H  
ATOM    883 1HB  TRP A  53      42.183   9.273  25.322  1.00 31.550          H  
ATOM    884 2HB  TRP A  53      41.575   7.678  25.733  1.00 31.550          H  
ATOM    885  HD1 TRP A  53      41.476   9.687  22.354  1.00 31.550          H  
ATOM    886  HE1 TRP A  53      42.333   8.148  20.474  1.00 31.550          H  
ATOM    887  HE3 TRP A  53      42.514   5.516  25.151  1.00 31.550          H  
ATOM    888  HZ2 TRP A  53      43.332   5.528  20.238  1.00 31.550          H  
ATOM    889  HZ3 TRP A  53      43.420   3.530  24.027  1.00 31.550          H  
ATOM    890  HH2 TRP A  53      43.827   3.530  21.613  1.00 31.550          H  
ATOM    891  N   TRP A  54      38.585   8.105  23.375  1.00 18.500          N  
ATOM    892  CA  TRP A  54      37.734   7.070  22.818  1.00 18.420          C  
ATOM    893  C   TRP A  54      38.397   6.421  21.618  1.00 18.680          C  
ATOM    894  O   TRP A  54      38.391   6.960  20.503  1.00 18.960          O  
ATOM    895  CB  TRP A  54      36.397   7.638  22.400  1.00 25.820          C  
ATOM    896  CG  TRP A  54      35.568   8.173  23.506  1.00 25.820          C  
ATOM    897  CD1 TRP A  54      35.745   8.091  24.858  1.00 25.820          C  
ATOM    898  CD2 TRP A  54      34.394   8.921  23.313  1.00 25.820          C  
ATOM    899  NE1 TRP A  54      34.747   8.745  25.490  1.00 25.820          N  
ATOM    900  CE2 TRP A  54      33.914   9.268  24.569  1.00 25.820          C  
ATOM    901  CE3 TRP A  54      33.718   9.324  22.194  1.00 25.820          C  
ATOM    902  CZ2 TRP A  54      32.782  10.019  24.722  1.00 25.820          C  
ATOM    903  CZ3 TRP A  54      32.604  10.052  22.339  1.00 25.820          C  
ATOM    904  CH2 TRP A  54      32.145  10.403  23.569  1.00 25.820          C  
ATOM    905  H   TRP A  54      38.734   8.966  22.869  1.00 22.200          H  
ATOM    906  HA  TRP A  54      37.576   6.302  23.570  1.00 22.100          H  
ATOM    907 1HB  TRP A  54      36.564   8.449  21.698  1.00 30.980          H  
ATOM    908 2HB  TRP A  54      35.820   6.869  21.883  1.00 30.980          H  
ATOM    909  HD1 TRP A  54      36.559   7.585  25.365  1.00 30.980          H  
ATOM    910  HE1 TRP A  54      34.656   8.836  26.487  1.00 30.980          H  
ATOM    911  HE3 TRP A  54      34.076   9.054  21.203  1.00 30.980          H  
ATOM    912  HZ2 TRP A  54      32.384  10.305  25.694  1.00 30.980          H  
ATOM    913  HZ3 TRP A  54      32.094  10.334  21.439  1.00 30.980          H  
ATOM    914  HH2 TRP A  54      31.258  10.976  23.639  1.00 30.980          H  
ATOM    915  N   CYS A  55      38.931   5.239  21.851  1.00 18.720          N  
ATOM    916  CA  CYS A  55      39.658   4.487  20.852  1.00 19.080          C  
ATOM    917  C   CYS A  55      38.770   4.130  19.672  1.00 19.040          C  
ATOM    918  O   CYS A  55      37.670   3.621  19.856  1.00 19.130          O  
ATOM    919  CB  CYS A  55      40.163   3.192  21.451  1.00 26.570          C  
ATOM    920  SG  CYS A  55      41.132   2.217  20.331  1.00 26.570          S  
ATOM    921  H   CYS A  55      38.867   4.862  22.787  1.00 22.460          H  
ATOM    922  HA  CYS A  55      40.490   5.088  20.499  1.00 22.900          H  
ATOM    923 1HB  CYS A  55      40.729   3.373  22.355  1.00 31.880          H  
ATOM    924 2HB  CYS A  55      39.301   2.605  21.723  1.00 31.880          H  
ATOM    925  HG  CYS A  55      40.432   1.051  20.512  1.00 31.880          H  
ATOM    926  N   TRP A  56      39.255   4.364  18.452  1.00 19.030          N  
ATOM    927  CA  TRP A  56      38.488   4.015  17.252  1.00 19.120          C  
ATOM    928  C   TRP A  56      38.289   2.492  17.185  1.00 19.040          C  
ATOM    929  O   TRP A  56      37.231   1.964  16.797  1.00 19.020          O  
ATOM    930  CB  TRP A  56      39.234   4.526  16.022  1.00 26.730          C  
ATOM    931  CG  TRP A  56      39.224   6.008  15.877  1.00 26.730          C  
ATOM    932  CD1 TRP A  56      38.744   6.933  16.760  1.00 26.730          C  
ATOM    933  CD2 TRP A  56      39.694   6.753  14.740  1.00 26.730          C  
ATOM    934  NE1 TRP A  56      38.904   8.188  16.256  1.00 26.730          N  
ATOM    935  CE2 TRP A  56      39.475   8.104  15.021  1.00 26.730          C  
ATOM    936  CE3 TRP A  56      40.264   6.391  13.520  1.00 26.730          C  
ATOM    937  CZ2 TRP A  56      39.803   9.099  14.124  1.00 26.730          C  
ATOM    938  CZ3 TRP A  56      40.590   7.386  12.617  1.00 26.730          C  
ATOM    939  CH2 TRP A  56      40.365   8.706  12.910  1.00 26.730          C  
ATOM    940  H   TRP A  56      40.160   4.804  18.362  1.00 22.840          H  
ATOM    941  HA  TRP A  56      37.507   4.488  17.304  1.00 22.940          H  
ATOM    942 1HB  TRP A  56      40.272   4.200  16.071  1.00 32.080          H  
ATOM    943 2HB  TRP A  56      38.828   4.123  15.154  1.00 32.080          H  
ATOM    944  HD1 TRP A  56      38.295   6.723  17.731  1.00 32.080          H  
ATOM    945  HE1 TRP A  56      38.617   9.057  16.738  1.00 32.080          H  
ATOM    946  HE3 TRP A  56      40.447   5.348  13.281  1.00 32.080          H  
ATOM    947  HZ2 TRP A  56      39.629  10.152  14.341  1.00 32.080          H  
ATOM    948  HZ3 TRP A  56      41.032   7.095  11.665  1.00 32.080          H  
ATOM    949  HH2 TRP A  56      40.633   9.466  12.177  1.00 32.080          H  
ATOM    950  N   ASP A  57      39.332   1.766  17.582  1.00 19.120          N  
ATOM    951  CA  ASP A  57      39.289   0.317  17.629  1.00 19.160          C  
ATOM    952  C   ASP A  57      38.734  -0.109  18.971  1.00 18.700          C  
ATOM    953  O   ASP A  57      39.494  -0.494  19.875  1.00 18.650          O  
ATOM    954  CB  ASP A  57      40.670  -0.313  17.423  1.00 26.810          C  
ATOM    955  CG  ASP A  57      40.615  -1.862  17.365  1.00 26.810          C  
ATOM    956  OD1 ASP A  57      39.586  -2.424  17.685  1.00 26.810          O  
ATOM    957  OD2 ASP A  57      41.605  -2.478  17.067  1.00 26.810          O  
ATOM    958  H   ASP A  57      40.166   2.246  17.886  1.00 22.940          H  
ATOM    959  HA  ASP A  57      38.620  -0.043  16.847  1.00 22.990          H  
ATOM    960 1HB  ASP A  57      41.104   0.058  16.493  1.00 32.170          H  
ATOM    961 2HB  ASP A  57      41.335  -0.019  18.233  1.00 32.170          H  
ATOM    962  N   ILE A  58      37.404  -0.104  19.046  1.00 18.510          N  
ATOM    963  CA  ILE A  58      36.651  -0.425  20.255  1.00 18.170          C  
ATOM    964  C   ILE A  58      36.953  -1.824  20.746  1.00 18.210          C  
ATOM    965  O   ILE A  58      36.993  -2.079  21.948  1.00 18.300          O  
ATOM    966  CB  ILE A  58      35.127  -0.302  20.052  1.00 25.570          C  
ATOM    967  CG1 ILE A  58      34.769   1.161  19.843  1.00 25.570          C  
ATOM    968  CG2 ILE A  58      34.359  -0.903  21.270  1.00 25.570          C  
ATOM    969  CD1 ILE A  58      33.372   1.383  19.379  1.00 25.570          C  
ATOM    970  H   ILE A  58      36.936   0.266  18.215  1.00 22.210          H  
ATOM    971  HA  ILE A  58      36.937   0.289  21.020  1.00 21.800          H  
ATOM    972  HB  ILE A  58      34.841  -0.840  19.148  1.00 30.690          H  
ATOM    973 1HG1 ILE A  58      34.920   1.704  20.763  1.00 30.690          H  
ATOM    974 2HG1 ILE A  58      35.439   1.581  19.086  1.00 30.690          H  
ATOM    975 1HG2 ILE A  58      33.290  -0.822  21.123  1.00 30.690          H  
ATOM    976 2HG2 ILE A  58      34.594  -1.956  21.403  1.00 30.690          H  
ATOM    977 3HG2 ILE A  58      34.636  -0.366  22.161  1.00 30.690          H  
ATOM    978 1HD1 ILE A  58      33.233   2.439  19.236  1.00 30.690          H  
ATOM    979 2HD1 ILE A  58      33.217   0.870  18.444  1.00 30.690          H  
ATOM    980 3HD1 ILE A  58      32.645   1.031  20.097  1.00 30.690          H  
ATOM    981  N   GLU A  59      37.029  -2.768  19.815  1.00 18.270          N  
ATOM    982  CA  GLU A  59      37.272  -4.148  20.186  1.00 18.200          C  
ATOM    983  C   GLU A  59      38.600  -4.307  20.914  1.00 18.020          C  
ATOM    984  O   GLU A  59      38.647  -4.974  21.949  1.00 18.080          O  
ATOM    985  CB  GLU A  59      37.198  -5.057  18.958  1.00 25.510          C  
ATOM    986  CG  GLU A  59      37.393  -6.547  19.248  1.00 25.510          C  
ATOM    987  CD  GLU A  59      37.172  -7.411  18.036  1.00 25.510          C  
ATOM    988  OE1 GLU A  59      36.780  -6.878  17.011  1.00 25.510          O  
ATOM    989  OE2 GLU A  59      37.380  -8.590  18.122  1.00 25.510          O  
ATOM    990  H   GLU A  59      36.978  -2.495  18.844  1.00 21.920          H  
ATOM    991  HA  GLU A  59      36.482  -4.456  20.871  1.00 21.840          H  
ATOM    992 1HB  GLU A  59      36.231  -4.932  18.488  1.00 30.610          H  
ATOM    993 2HB  GLU A  59      37.960  -4.749  18.237  1.00 30.610          H  
ATOM    994 1HG  GLU A  59      38.410  -6.705  19.607  1.00 30.610          H  
ATOM    995 2HG  GLU A  59      36.708  -6.848  20.040  1.00 30.610          H  
ATOM    996  N   THR A  60      39.681  -3.692  20.409  1.00 17.940          N  
ATOM    997  CA  THR A  60      40.941  -3.815  21.148  1.00 17.960          C  
ATOM    998  C   THR A  60      40.861  -3.061  22.488  1.00 17.640          C  
ATOM    999  O   THR A  60      41.241  -3.595  23.535  1.00 17.790          O  
ATOM   1000  CB  THR A  60      42.182  -3.312  20.355  1.00 25.140          C  
ATOM   1001  OG1 THR A  60      42.365  -4.084  19.156  1.00 25.140          O  
ATOM   1002  CG2 THR A  60      43.437  -3.485  21.221  1.00 25.140          C  
ATOM   1003  H   THR A  60      39.620  -3.185  19.509  1.00 21.530          H  
ATOM   1004  HA  THR A  60      41.101  -4.869  21.368  1.00 21.550          H  
ATOM   1005  HB  THR A  60      42.054  -2.260  20.090  1.00 30.160          H  
ATOM   1006  HG1 THR A  60      41.894  -3.653  18.395  1.00 30.160          H  
ATOM   1007 1HG2 THR A  60      44.306  -3.142  20.663  1.00 30.160          H  
ATOM   1008 2HG2 THR A  60      43.357  -2.910  22.138  1.00 30.160          H  
ATOM   1009 3HG2 THR A  60      43.558  -4.538  21.468  1.00 30.160          H  
ATOM   1010  N   THR A  61      40.425  -1.797  22.437  1.00 17.350          N  
ATOM   1011  CA  THR A  61      40.270  -0.937  23.614  1.00 17.180          C  
ATOM   1012  C   THR A  61      38.938  -0.220  23.550  1.00 16.570          C  
ATOM   1013  O   THR A  61      38.678   0.484  22.586  1.00 16.540          O  
ATOM   1014  CB  THR A  61      41.413   0.100  23.700  1.00 24.120          C  
ATOM   1015  OG1 THR A  61      42.660  -0.584  23.819  1.00 24.120          O  
ATOM   1016  CG2 THR A  61      41.222   1.056  24.873  1.00 24.120          C  
ATOM   1017  H   THR A  61      40.140  -1.417  21.529  1.00 20.820          H  
ATOM   1018  HA  THR A  61      40.280  -1.556  24.510  1.00 20.620          H  
ATOM   1019  HB  THR A  61      41.429   0.673  22.790  1.00 28.940          H  
ATOM   1020  HG1 THR A  61      42.795  -1.109  23.026  1.00 28.940          H  
ATOM   1021 1HG2 THR A  61      42.040   1.765  24.890  1.00 28.940          H  
ATOM   1022 2HG2 THR A  61      40.281   1.600  24.769  1.00 28.940          H  
ATOM   1023 3HG2 THR A  61      41.212   0.492  25.804  1.00 28.940          H  
ATOM   1024  N   PHE A  62      38.128  -0.276  24.596  1.00 16.220          N  
ATOM   1025  CA  PHE A  62      36.835   0.380  24.479  1.00 15.790          C  
ATOM   1026  C   PHE A  62      36.688   1.629  25.352  1.00 15.650          C  
ATOM   1027  O   PHE A  62      37.388   1.766  26.354  1.00 15.890          O  
ATOM   1028  CB  PHE A  62      35.745  -0.634  24.840  1.00 22.280          C  
ATOM   1029  CG  PHE A  62      35.890  -1.208  26.207  1.00 22.280          C  
ATOM   1030  CD1 PHE A  62      35.299  -0.600  27.306  1.00 22.280          C  
ATOM   1031  CD2 PHE A  62      36.623  -2.370  26.402  1.00 22.280          C  
ATOM   1032  CE1 PHE A  62      35.436  -1.136  28.564  1.00 22.280          C  
ATOM   1033  CE2 PHE A  62      36.762  -2.908  27.661  1.00 22.280          C  
ATOM   1034  CZ  PHE A  62      36.167  -2.290  28.745  1.00 22.280          C  
ATOM   1035  H   PHE A  62      38.373  -0.812  25.419  1.00 19.460          H  
ATOM   1036  HA  PHE A  62      36.712   0.633  23.434  1.00 18.950          H  
ATOM   1037 1HB  PHE A  62      34.765  -0.169  24.784  1.00 26.730          H  
ATOM   1038 2HB  PHE A  62      35.764  -1.455  24.123  1.00 26.730          H  
ATOM   1039  HD1 PHE A  62      34.722   0.311  27.167  1.00 26.730          H  
ATOM   1040  HD2 PHE A  62      37.090  -2.861  25.540  1.00 26.730          H  
ATOM   1041  HE1 PHE A  62      34.965  -0.645  29.417  1.00 26.730          H  
ATOM   1042  HE2 PHE A  62      37.338  -3.822  27.805  1.00 26.730          H  
ATOM   1043  HZ  PHE A  62      36.274  -2.715  29.743  1.00 26.730          H  
ATOM   1044  N   PRO A  63      35.824   2.589  24.948  1.00 15.420          N  
ATOM   1045  CA  PRO A  63      35.357   3.755  25.693  1.00 15.400          C  
ATOM   1046  C   PRO A  63      34.288   3.339  26.691  1.00 15.200          C  
ATOM   1047  O   PRO A  63      33.632   2.317  26.485  1.00 14.980          O  
ATOM   1048  CB  PRO A  63      34.795   4.653  24.586  1.00 23.100          C  
ATOM   1049  CG  PRO A  63      34.307   3.707  23.538  1.00 23.100          C  
ATOM   1050  CD  PRO A  63      35.286   2.550  23.557  1.00 23.100          C  
ATOM   1051  HA  PRO A  63      36.206   4.233  26.206  1.00 18.480          H  
ATOM   1052 1HB  PRO A  63      33.992   5.300  24.986  1.00 27.720          H  
ATOM   1053 2HB  PRO A  63      35.571   5.304  24.218  1.00 27.720          H  
ATOM   1054 1HG  PRO A  63      33.266   3.396  23.748  1.00 27.720          H  
ATOM   1055 2HG  PRO A  63      34.287   4.222  22.567  1.00 27.720          H  
ATOM   1056 1HD  PRO A  63      34.712   1.645  23.371  1.00 27.720          H  
ATOM   1057 2HD  PRO A  63      36.089   2.713  22.809  1.00 27.720          H  
ATOM   1058  N   GLU A  64      33.982   4.194  27.672  1.00 15.460          N  
ATOM   1059  CA  GLU A  64      32.885   3.897  28.596  1.00 15.470          C  
ATOM   1060  C   GLU A  64      31.637   4.730  28.235  1.00 15.220          C  
ATOM   1061  O   GLU A  64      30.918   5.273  29.076  1.00 15.250          O  
ATOM   1062  CB  GLU A  64      33.385   4.179  30.035  1.00 21.650          C  
ATOM   1063  CG  GLU A  64      33.613   5.699  30.435  1.00 21.650          C  
ATOM   1064  CD  GLU A  64      34.911   6.361  29.939  1.00 21.650          C  
ATOM   1065  OE1 GLU A  64      35.508   5.826  29.033  1.00 21.650          O  
ATOM   1066  OE2 GLU A  64      35.283   7.404  30.465  1.00 21.650          O  
ATOM   1067  H   GLU A  64      34.550   5.029  27.829  1.00 18.550          H  
ATOM   1068  HA  GLU A  64      32.630   2.842  28.512  1.00 18.560          H  
ATOM   1069 1HB  GLU A  64      32.667   3.764  30.744  1.00 25.980          H  
ATOM   1070 2HB  GLU A  64      34.327   3.655  30.192  1.00 25.980          H  
ATOM   1071 1HG  GLU A  64      32.813   6.271  30.101  1.00 25.980          H  
ATOM   1072 2HG  GLU A  64      33.603   5.752  31.523  1.00 25.980          H  
ATOM   1073  N   TYR A  65      31.358   4.731  26.941  1.00 15.120          N  
ATOM   1074  CA  TYR A  65      30.254   5.419  26.276  1.00 15.000          C  
ATOM   1075  C   TYR A  65      30.008   4.757  24.930  1.00 14.830          C  
ATOM   1076  O   TYR A  65      30.962   4.366  24.259  1.00 15.010          O  
ATOM   1077  CB  TYR A  65      30.580   6.911  26.126  1.00 21.050          C  
ATOM   1078  CG  TYR A  65      29.593   7.707  25.298  1.00 21.050          C  
ATOM   1079  CD1 TYR A  65      28.356   8.053  25.781  1.00 21.050          C  
ATOM   1080  CD2 TYR A  65      29.959   8.104  24.046  1.00 21.050          C  
ATOM   1081  CE1 TYR A  65      27.483   8.788  24.994  1.00 21.050          C  
ATOM   1082  CE2 TYR A  65      29.106   8.851  23.260  1.00 21.050          C  
ATOM   1083  CZ  TYR A  65      27.862   9.191  23.729  1.00 21.050          C  
ATOM   1084  OH  TYR A  65      26.987   9.952  22.947  1.00 21.050          O  
ATOM   1085  H   TYR A  65      32.002   4.207  26.359  1.00 18.140          H  
ATOM   1086  HA  TYR A  65      29.347   5.310  26.874  1.00 18.000          H  
ATOM   1087 1HB  TYR A  65      30.618   7.358  27.104  1.00 25.260          H  
ATOM   1088 2HB  TYR A  65      31.571   7.021  25.680  1.00 25.260          H  
ATOM   1089  HD1 TYR A  65      28.049   7.740  26.780  1.00 25.260          H  
ATOM   1090  HD2 TYR A  65      30.941   7.822  23.660  1.00 25.260          H  
ATOM   1091  HE1 TYR A  65      26.501   9.047  25.377  1.00 25.260          H  
ATOM   1092  HE2 TYR A  65      29.422   9.155  22.261  1.00 25.260          H  
ATOM   1093  HH  TYR A  65      26.095   9.855  23.302  1.00 25.260          H  
ATOM   1094  N   GLY A  66      28.757   4.642  24.496  1.00 14.650          N  
ATOM   1095  CA  GLY A  66      28.527   4.046  23.183  1.00 14.640          C  
ATOM   1096  C   GLY A  66      29.304   4.793  22.094  1.00 14.160          C  
ATOM   1097  O   GLY A  66      29.390   6.015  22.095  1.00 14.180          O  
ATOM   1098  H   GLY A  66      27.947   4.940  25.069  1.00 17.580          H  
ATOM   1099 1HA  GLY A  66      28.823   2.999  23.200  1.00 17.570          H  
ATOM   1100 2HA  GLY A  66      27.460   4.080  22.961  1.00 17.570          H  
ATOM   1101  N   GLU A  67      29.855   4.041  21.147  1.00 13.890          N  
ATOM   1102  CA  GLU A  67      30.671   4.590  20.065  1.00 13.590          C  
ATOM   1103  C   GLU A  67      30.657   3.631  18.883  1.00 13.060          C  
ATOM   1104  O   GLU A  67      30.337   2.448  19.037  1.00 12.830          O  
ATOM   1105  CB  GLU A  67      32.102   4.886  20.574  1.00 19.150          C  
ATOM   1106  CG  GLU A  67      33.128   5.549  19.556  1.00 19.150          C  
ATOM   1107  CD  GLU A  67      32.698   6.879  18.954  1.00 19.150          C  
ATOM   1108  OE1 GLU A  67      33.281   7.890  19.267  1.00 19.150          O  
ATOM   1109  OE2 GLU A  67      31.791   6.864  18.145  1.00 19.150          O  
ATOM   1110  H   GLU A  67      29.729   3.041  21.193  1.00 16.670          H  
ATOM   1111  HA  GLU A  67      30.230   5.532  19.736  1.00 16.310          H  
ATOM   1112 1HB  GLU A  67      32.036   5.548  21.443  1.00 22.980          H  
ATOM   1113 2HB  GLU A  67      32.544   3.960  20.922  1.00 22.980          H  
ATOM   1114 1HG  GLU A  67      34.053   5.720  20.109  1.00 22.980          H  
ATOM   1115 2HG  GLU A  67      33.367   4.847  18.763  1.00 22.980          H  
ATOM   1116  N   PHE A  68      30.975   4.156  17.716  1.00 13.000          N  
ATOM   1117  CA  PHE A  68      31.045   3.402  16.473  1.00 12.650          C  
ATOM   1118  C   PHE A  68      32.369   2.641  16.347  1.00 13.330          C  
ATOM   1119  O   PHE A  68      33.400   3.103  16.827  1.00 13.860          O  
ATOM   1120  CB  PHE A  68      30.914   4.386  15.319  1.00 17.850          C  
ATOM   1121  CG  PHE A  68      29.563   4.997  15.187  1.00 17.850          C  
ATOM   1122  CD1 PHE A  68      29.305   6.244  15.762  1.00 17.850          C  
ATOM   1123  CD2 PHE A  68      28.546   4.365  14.483  1.00 17.850          C  
ATOM   1124  CE1 PHE A  68      28.063   6.838  15.638  1.00 17.850          C  
ATOM   1125  CE2 PHE A  68      27.306   4.961  14.360  1.00 17.850          C  
ATOM   1126  CZ  PHE A  68      27.066   6.199  14.938  1.00 17.850          C  
ATOM   1127  H   PHE A  68      31.212   5.154  17.712  1.00 15.600          H  
ATOM   1128  HA  PHE A  68      30.221   2.688  16.452  1.00 15.180          H  
ATOM   1129 1HB  PHE A  68      31.614   5.196  15.478  1.00 21.420          H  
ATOM   1130 2HB  PHE A  68      31.177   3.912  14.395  1.00 21.420          H  
ATOM   1131  HD1 PHE A  68      30.101   6.755  16.317  1.00 21.420          H  
ATOM   1132  HD2 PHE A  68      28.729   3.395  14.018  1.00 21.420          H  
ATOM   1133  HE1 PHE A  68      27.876   7.811  16.094  1.00 21.420          H  
ATOM   1134  HE2 PHE A  68      26.516   4.459  13.801  1.00 21.420          H  
ATOM   1135  HZ  PHE A  68      26.087   6.666  14.836  1.00 21.420          H  
ATOM   1136  N   LYS A  69      32.336   1.451  15.742  1.00 13.450          N  
ATOM   1137  CA  LYS A  69      33.561   0.674  15.507  1.00 14.180          C  
ATOM   1138  C   LYS A  69      34.139   1.012  14.144  1.00 13.950          C  
ATOM   1139  O   LYS A  69      33.538   0.634  13.129  1.00 13.750          O  
ATOM   1140  CB  LYS A  69      33.267  -0.830  15.597  1.00 19.560          C  
ATOM   1141  CG  LYS A  69      34.500  -1.739  15.445  1.00 19.560          C  
ATOM   1142  CD  LYS A  69      34.136  -3.226  15.611  1.00 19.560          C  
ATOM   1143  CE  LYS A  69      35.380  -4.127  15.517  1.00 19.560          C  
ATOM   1144  NZ  LYS A  69      35.055  -5.574  15.743  1.00 19.560          N  
ATOM   1145  H   LYS A  69      31.448   1.091  15.423  1.00 16.140          H  
ATOM   1146  HA  LYS A  69      34.302   0.944  16.263  1.00 17.020          H  
ATOM   1147 1HB  LYS A  69      32.804  -1.050  16.561  1.00 23.470          H  
ATOM   1148 2HB  LYS A  69      32.553  -1.108  14.818  1.00 23.470          H  
ATOM   1149 1HG  LYS A  69      34.927  -1.599  14.453  1.00 23.470          H  
ATOM   1150 2HG  LYS A  69      35.250  -1.464  16.188  1.00 23.470          H  
ATOM   1151 1HD  LYS A  69      33.660  -3.382  16.582  1.00 23.470          H  
ATOM   1152 2HD  LYS A  69      33.432  -3.516  14.827  1.00 23.470          H  
ATOM   1153 1HE  LYS A  69      35.830  -4.019  14.535  1.00 23.470          H  
ATOM   1154 2HE  LYS A  69      36.099  -3.811  16.271  1.00 23.470          H  
ATOM   1155 1HZ  LYS A  69      35.920  -6.140  15.701  1.00 23.470          H  
ATOM   1156 2HZ  LYS A  69      34.660  -5.693  16.662  1.00 23.470          H  
ATOM   1157 3HZ  LYS A  69      34.406  -5.903  15.054  1.00 23.470          H  
ATOM   1158  N   VAL A  70      35.336   1.608  14.125  1.00 14.170          N  
ATOM   1159  CA  VAL A  70      35.961   2.117  12.896  1.00 14.140          C  
ATOM   1160  C   VAL A  70      36.135   1.109  11.770  1.00 14.200          C  
ATOM   1161  O   VAL A  70      36.019   1.459  10.589  1.00 13.860          O  
ATOM   1162  CB  VAL A  70      37.325   2.725  13.259  1.00 19.810          C  
ATOM   1163  CG1 VAL A  70      38.344   1.638  13.694  1.00 19.810          C  
ATOM   1164  CG2 VAL A  70      37.886   3.520  12.085  1.00 19.810          C  
ATOM   1165  H   VAL A  70      35.793   1.806  15.028  1.00 17.000          H  
ATOM   1166  HA  VAL A  70      35.328   2.920  12.526  1.00 16.970          H  
ATOM   1167  HB  VAL A  70      37.160   3.372  14.098  1.00 23.770          H  
ATOM   1168 1HG1 VAL A  70      39.278   2.115  13.984  1.00 23.770          H  
ATOM   1169 2HG1 VAL A  70      37.955   1.079  14.538  1.00 23.770          H  
ATOM   1170 3HG1 VAL A  70      38.553   0.957  12.881  1.00 23.770          H  
ATOM   1171 1HG2 VAL A  70      38.824   3.970  12.375  1.00 23.770          H  
ATOM   1172 2HG2 VAL A  70      38.056   2.865  11.232  1.00 23.770          H  
ATOM   1173 3HG2 VAL A  70      37.205   4.289  11.802  1.00 23.770          H  
ATOM   1174  N   ALA A  71      36.324  -0.162  12.116  1.00 14.760          N  
ATOM   1175  CA  ALA A  71      36.511  -1.199  11.120  1.00 15.070          C  
ATOM   1176  C   ALA A  71      35.341  -1.257  10.143  1.00 14.300          C  
ATOM   1177  O   ALA A  71      35.524  -1.592   8.971  1.00 14.480          O  
ATOM   1178  CB  ALA A  71      36.656  -2.545  11.802  1.00 20.970          C  
ATOM   1179  H   ALA A  71      36.401  -0.400  13.094  1.00 17.710          H  
ATOM   1180  HA  ALA A  71      37.416  -0.971  10.558  1.00 18.080          H  
ATOM   1181 1HB  ALA A  71      36.818  -3.317  11.049  1.00 25.170          H  
ATOM   1182 2HB  ALA A  71      37.502  -2.519  12.486  1.00 25.170          H  
ATOM   1183 3HB  ALA A  71      35.745  -2.764  12.353  1.00 25.170          H  
ATOM   1184  N   GLU A  72      34.133  -0.976  10.633  1.00 13.610          N  
ATOM   1185  CA  GLU A  72      32.945  -1.013   9.807  1.00 12.970          C  
ATOM   1186  C   GLU A  72      32.357   0.387   9.626  1.00 12.280          C  
ATOM   1187  O   GLU A  72      31.635   0.648   8.660  1.00 11.850          O  
ATOM   1188  CB  GLU A  72      31.912  -1.961  10.430  1.00 18.410          C  
ATOM   1189  CG  GLU A  72      32.373  -3.421  10.504  1.00 18.410          C  
ATOM   1190  CD  GLU A  72      31.355  -4.369  11.125  1.00 18.410          C  
ATOM   1191  OE1 GLU A  72      30.322  -3.921  11.572  1.00 18.410          O  
ATOM   1192  OE2 GLU A  72      31.627  -5.547  11.154  1.00 18.410          O  
ATOM   1193  H   GLU A  72      34.010  -0.697  11.606  1.00 16.330          H  
ATOM   1194  HA  GLU A  72      33.215  -1.395   8.824  1.00 15.560          H  
ATOM   1195 1HB  GLU A  72      31.702  -1.635  11.448  1.00 22.100          H  
ATOM   1196 2HB  GLU A  72      30.980  -1.913   9.869  1.00 22.100          H  
ATOM   1197 1HG  GLU A  72      32.606  -3.762   9.496  1.00 22.100          H  
ATOM   1198 2HG  GLU A  72      33.291  -3.460  11.087  1.00 22.100          H  
ATOM   1199  N   ASN A  73      32.657   1.287  10.573  1.00 12.360          N  
ATOM   1200  CA  ASN A  73      32.043   2.599  10.622  1.00 11.930          C  
ATOM   1201  C   ASN A  73      32.962   3.839  10.625  1.00 11.340          C  
ATOM   1202  O   ASN A  73      32.530   4.881  11.129  1.00 10.950          O  
ATOM   1203  CB  ASN A  73      31.164   2.646  11.854  1.00 16.870          C  
ATOM   1204  CG  ASN A  73      30.031   1.677  11.797  1.00 16.870          C  
ATOM   1205  OD1 ASN A  73      28.992   1.901  11.166  1.00 16.870          O  
ATOM   1206  ND2 ASN A  73      30.228   0.561  12.445  1.00 16.870          N  
ATOM   1207  H   ASN A  73      33.261   1.018  11.344  1.00 14.830          H  
ATOM   1208  HA  ASN A  73      31.402   2.691   9.744  1.00 14.320          H  
ATOM   1209 1HB  ASN A  73      31.768   2.431  12.729  1.00 20.250          H  
ATOM   1210 2HB  ASN A  73      30.754   3.638  11.972  1.00 20.250          H  
ATOM   1211 1HD2 ASN A  73      29.535  -0.159  12.430  1.00 20.250          H  
ATOM   1212 2HD2 ASN A  73      31.108   0.405  12.908  1.00 20.250          H  
ATOM   1213  N   VAL A  74      34.129   3.839   9.934  1.00 11.440          N  
ATOM   1214  CA  VAL A  74      34.976   5.063   9.888  1.00 11.070          C  
ATOM   1215  C   VAL A  74      34.173   6.303   9.465  1.00 10.870          C  
ATOM   1216  O   VAL A  74      34.507   7.437   9.821  1.00 10.520          O  
ATOM   1217  CB  VAL A  74      36.190   4.884   8.937  1.00 15.650          C  
ATOM   1218  CG1 VAL A  74      35.750   4.819   7.450  1.00 15.650          C  
ATOM   1219  CG2 VAL A  74      37.187   6.065   9.149  1.00 15.650          C  
ATOM   1220  H   VAL A  74      34.505   2.967   9.551  1.00 13.730          H  
ATOM   1221  HA  VAL A  74      35.367   5.231  10.881  1.00 13.280          H  
ATOM   1222  HB  VAL A  74      36.677   3.937   9.179  1.00 18.780          H  
ATOM   1223 1HG1 VAL A  74      36.628   4.665   6.823  1.00 18.780          H  
ATOM   1224 2HG1 VAL A  74      35.061   3.986   7.309  1.00 18.780          H  
ATOM   1225 3HG1 VAL A  74      35.266   5.743   7.155  1.00 18.780          H  
ATOM   1226 1HG2 VAL A  74      38.054   5.925   8.505  1.00 18.780          H  
ATOM   1227 2HG2 VAL A  74      36.718   7.013   8.901  1.00 18.780          H  
ATOM   1228 3HG2 VAL A  74      37.510   6.090  10.187  1.00 18.780          H  
ATOM   1229  N   LEU A  75      33.098   6.061   8.735  1.00 11.260          N  
ATOM   1230  CA  LEU A  75      32.176   7.050   8.240  1.00 11.360          C  
ATOM   1231  C   LEU A  75      31.674   7.887   9.411  1.00 10.980          C  
ATOM   1232  O   LEU A  75      31.752   9.131   9.434  1.00 11.020          O  
ATOM   1233  CB  LEU A  75      30.933   6.280   7.741  1.00 15.860          C  
ATOM   1234  CG  LEU A  75      30.847   5.762   6.346  1.00 15.860          C  
ATOM   1235  CD1 LEU A  75      32.040   4.822   6.058  1.00 15.860          C  
ATOM   1236  CD2 LEU A  75      29.530   5.015   6.195  1.00 15.860          C  
ATOM   1237  H   LEU A  75      32.925   5.092   8.511  1.00 13.510          H  
ATOM   1238  HA  LEU A  75      32.647   7.681   7.492  1.00 13.630          H  
ATOM   1239 1HB  LEU A  75      30.833   5.405   8.381  1.00 19.040          H  
ATOM   1240 2HB  LEU A  75      30.074   6.878   7.911  1.00 19.040          H  
ATOM   1241  HG  LEU A  75      30.842   6.572   5.669  1.00 19.040          H  
ATOM   1242 1HD1 LEU A  75      31.966   4.436   5.042  1.00 19.040          H  
ATOM   1243 2HD1 LEU A  75      32.973   5.357   6.160  1.00 19.040          H  
ATOM   1244 3HD1 LEU A  75      32.025   3.984   6.759  1.00 19.040          H  
ATOM   1245 1HD2 LEU A  75      29.442   4.637   5.177  1.00 19.040          H  
ATOM   1246 2HD2 LEU A  75      29.501   4.175   6.897  1.00 19.040          H  
ATOM   1247 3HD2 LEU A  75      28.700   5.683   6.405  1.00 19.040          H  
ATOM   1248  N   HIS A  76      31.172   7.163  10.411  1.00 10.820          N  
ATOM   1249  CA  HIS A  76      30.541   7.726  11.569  1.00 10.710          C  
ATOM   1250  C   HIS A  76      31.592   8.171  12.553  1.00 10.280          C  
ATOM   1251  O   HIS A  76      31.397   9.127  13.289  1.00 10.280          O  
ATOM   1252  CB  HIS A  76      29.654   6.685  12.194  1.00 15.040          C  
ATOM   1253  CG  HIS A  76      28.598   6.190  11.281  1.00 15.040          C  
ATOM   1254  ND1 HIS A  76      28.842   5.188  10.371  1.00 15.040          N  
ATOM   1255  CD2 HIS A  76      27.301   6.526  11.125  1.00 15.040          C  
ATOM   1256  CE1 HIS A  76      27.748   4.935   9.692  1.00 15.040          C  
ATOM   1257  NE2 HIS A  76      26.796   5.726  10.127  1.00 15.040          N  
ATOM   1258  H   HIS A  76      31.219   6.148  10.363  1.00 12.980          H  
ATOM   1259  HA  HIS A  76      29.933   8.584  11.289  1.00 12.850          H  
ATOM   1260 1HB  HIS A  76      30.259   5.850  12.524  1.00 18.050          H  
ATOM   1261 2HB  HIS A  76      29.178   7.120  13.049  1.00 18.050          H  
ATOM   1262  HD2 HIS A  76      26.760   7.282  11.678  1.00 18.050          H  
ATOM   1263  HE1 HIS A  76      27.647   4.192   8.902  1.00 18.050          H  
ATOM   1264  HE2 HIS A  76      25.842   5.735   9.765  1.00 18.050          H  
ATOM   1265  N   ILE A  77      32.753   7.525  12.549  1.00 10.100          N  
ATOM   1266  CA  ILE A  77      33.794   7.931  13.486  1.00  9.850          C  
ATOM   1267  C   ILE A  77      34.149   9.379  13.237  1.00  9.700          C  
ATOM   1268  O   ILE A  77      34.185  10.186  14.171  1.00  9.620          O  
ATOM   1269  CB  ILE A  77      35.092   7.116  13.283  1.00 13.890          C  
ATOM   1270  CG1 ILE A  77      34.922   5.629  13.627  1.00 13.890          C  
ATOM   1271  CG2 ILE A  77      36.251   7.713  14.054  1.00 13.890          C  
ATOM   1272  CD1 ILE A  77      34.695   5.284  15.037  1.00 13.890          C  
ATOM   1273  H   ILE A  77      32.858   6.710  11.937  1.00 12.120          H  
ATOM   1274  HA  ILE A  77      33.424   7.829  14.505  1.00 11.820          H  
ATOM   1275  HB  ILE A  77      35.355   7.159  12.234  1.00 16.670          H  
ATOM   1276 1HG1 ILE A  77      34.080   5.247  13.067  1.00 16.670          H  
ATOM   1277 2HG1 ILE A  77      35.796   5.130  13.318  1.00 16.670          H  
ATOM   1278 1HG2 ILE A  77      37.123   7.124  13.830  1.00 16.670          H  
ATOM   1279 2HG2 ILE A  77      36.442   8.741  13.760  1.00 16.670          H  
ATOM   1280 3HG2 ILE A  77      36.058   7.697  15.123  1.00 16.670          H  
ATOM   1281 1HD1 ILE A  77      34.600   4.216  15.103  1.00 16.670          H  
ATOM   1282 2HD1 ILE A  77      35.529   5.597  15.657  1.00 16.670          H  
ATOM   1283 3HD1 ILE A  77      33.794   5.748  15.405  1.00 16.670          H  
ATOM   1284  N   ILE A  78      34.356   9.730  11.969  1.00  9.870          N  
ATOM   1285  CA  ILE A  78      34.702  11.099  11.640  1.00  9.970          C  
ATOM   1286  C   ILE A  78      33.599  12.078  11.982  1.00 10.060          C  
ATOM   1287  O   ILE A  78      33.857  13.100  12.618  1.00 10.140          O  
ATOM   1288  CB  ILE A  78      35.059  11.247  10.146  1.00 13.920          C  
ATOM   1289  CG1 ILE A  78      36.378  10.486   9.855  1.00 13.920          C  
ATOM   1290  CG2 ILE A  78      35.178  12.769   9.764  1.00 13.920          C  
ATOM   1291  CD1 ILE A  78      36.676  10.284   8.377  1.00 13.920          C  
ATOM   1292  H   ILE A  78      34.305   9.008  11.237  1.00 11.840          H  
ATOM   1293  HA  ILE A  78      35.580  11.369  12.228  1.00 11.960          H  
ATOM   1294  HB  ILE A  78      34.276  10.778   9.539  1.00 16.700          H  
ATOM   1295 1HG1 ILE A  78      37.201  11.043  10.300  1.00 16.700          H  
ATOM   1296 2HG1 ILE A  78      36.330   9.503  10.330  1.00 16.700          H  
ATOM   1297 1HG2 ILE A  78      35.428  12.862   8.725  1.00 16.700          H  
ATOM   1298 2HG2 ILE A  78      34.240  13.299   9.938  1.00 16.700          H  
ATOM   1299 3HG2 ILE A  78      35.964  13.231  10.363  1.00 16.700          H  
ATOM   1300 1HD1 ILE A  78      37.613   9.745   8.286  1.00 16.700          H  
ATOM   1301 2HD1 ILE A  78      35.872   9.696   7.945  1.00 16.700          H  
ATOM   1302 3HD1 ILE A  78      36.761  11.234   7.852  1.00 16.700          H  
ATOM   1303  N   ASN A  79      32.369  11.779  11.567  1.00 10.220          N  
ATOM   1304  CA  ASN A  79      31.279  12.715  11.786  1.00 10.570          C  
ATOM   1305  C   ASN A  79      30.797  12.821  13.236  1.00 10.360          C  
ATOM   1306  O   ASN A  79      30.449  13.913  13.710  1.00 10.590          O  
ATOM   1307  CB  ASN A  79      30.187  12.387  10.804  1.00 14.660          C  
ATOM   1308  CG  ASN A  79      30.617  12.845   9.424  1.00 14.660          C  
ATOM   1309  OD1 ASN A  79      30.379  13.985   9.009  1.00 14.660          O  
ATOM   1310  ND2 ASN A  79      31.293  11.986   8.721  1.00 14.660          N  
ATOM   1311  H   ASN A  79      32.203  10.907  11.054  1.00 12.260          H  
ATOM   1312  HA  ASN A  79      31.648  13.685  11.516  1.00 12.680          H  
ATOM   1313 1HB  ASN A  79      30.015  11.307  10.784  1.00 17.590          H  
ATOM   1314 2HB  ASN A  79      29.257  12.870  11.086  1.00 17.590          H  
ATOM   1315 1HD2 ASN A  79      31.617  12.240   7.812  1.00 17.590          H  
ATOM   1316 2HD2 ASN A  79      31.495  11.053   9.084  1.00 17.590          H  
ATOM   1317  N   ASN A  80      30.866  11.719  13.970  1.00 10.090          N  
ATOM   1318  CA  ASN A  80      30.451  11.694  15.355  1.00 10.100          C  
ATOM   1319  C   ASN A  80      31.525  12.373  16.198  1.00  9.900          C  
ATOM   1320  O   ASN A  80      31.222  13.305  16.939  1.00 10.050          O  
ATOM   1321  CB  ASN A  80      30.186  10.255  15.803  1.00 14.140          C  
ATOM   1322  CG  ASN A  80      29.549  10.135  17.162  1.00 14.140          C  
ATOM   1323  OD1 ASN A  80      28.547  10.792  17.422  1.00 14.140          O  
ATOM   1324  ND2 ASN A  80      30.070   9.291  18.021  1.00 14.140          N  
ATOM   1325  H   ASN A  80      31.166  10.850  13.549  1.00 12.110          H  
ATOM   1326  HA  ASN A  80      29.532  12.273  15.461  1.00 12.120          H  
ATOM   1327 1HB  ASN A  80      29.546   9.762  15.071  1.00 16.960          H  
ATOM   1328 2HB  ASN A  80      31.133   9.709  15.819  1.00 16.960          H  
ATOM   1329 1HD2 ASN A  80      29.655   9.181  18.925  1.00 16.960          H  
ATOM   1330 2HD2 ASN A  80      30.874   8.705  17.792  1.00 16.960          H  
ATOM   1331  N   GLN A  81      32.800  11.960  16.093  1.00  9.720          N  
ATOM   1332  CA  GLN A  81      33.783  12.618  16.940  1.00  9.720          C  
ATOM   1333  C   GLN A  81      33.975  14.078  16.532  1.00  9.850          C  
ATOM   1334  O   GLN A  81      34.195  14.930  17.395  1.00  9.940          O  
ATOM   1335  CB  GLN A  81      35.107  11.853  17.008  1.00 13.610          C  
ATOM   1336  CG  GLN A  81      34.971  10.511  17.774  1.00 13.610          C  
ATOM   1337  CD  GLN A  81      36.302   9.787  18.084  1.00 13.610          C  
ATOM   1338  OE1 GLN A  81      37.391  10.202  17.630  1.00 13.610          O  
ATOM   1339  NE2 GLN A  81      36.189   8.714  18.901  1.00 13.610          N  
ATOM   1340  H   GLN A  81      33.095  11.205  15.466  1.00 11.660          H  
ATOM   1341  HA  GLN A  81      33.395  12.622  17.955  1.00 11.660          H  
ATOM   1342 1HB  GLN A  81      35.463  11.644  15.997  1.00 16.330          H  
ATOM   1343 2HB  GLN A  81      35.841  12.459  17.498  1.00 16.330          H  
ATOM   1344 1HG  GLN A  81      34.462  10.700  18.721  1.00 16.330          H  
ATOM   1345 2HG  GLN A  81      34.362   9.835  17.166  1.00 16.330          H  
ATOM   1346 1HE2 GLN A  81      37.015   8.179  19.231  1.00 16.330          H  
ATOM   1347 2HE2 GLN A  81      35.251   8.423  19.218  1.00 16.330          H  
ATOM   1348  N   GLY A  82      33.855  14.385  15.232  1.00 10.010          N  
ATOM   1349  CA  GLY A  82      34.011  15.738  14.731  1.00 10.360          C  
ATOM   1350  C   GLY A  82      33.043  16.696  15.415  1.00 10.310          C  
ATOM   1351  O   GLY A  82      33.471  17.717  15.975  1.00 10.510          O  
ATOM   1352  H   GLY A  82      33.684  13.666  14.524  1.00 12.010          H  
ATOM   1353 1HA  GLY A  82      35.037  16.069  14.884  1.00 12.430          H  
ATOM   1354 2HA  GLY A  82      33.826  15.727  13.660  1.00 12.430          H  
ATOM   1355  N   MET A  83      31.740  16.383  15.375  1.00 10.180          N  
ATOM   1356  CA  MET A  83      30.763  17.240  16.033  1.00 10.330          C  
ATOM   1357  C   MET A  83      30.863  17.216  17.538  1.00 10.160          C  
ATOM   1358  O   MET A  83      30.560  18.224  18.176  1.00 10.400          O  
ATOM   1359  CB  MET A  83      29.367  16.940  15.563  1.00 14.400          C  
ATOM   1360  CG  MET A  83      29.111  17.324  14.160  1.00 14.400          C  
ATOM   1361  SD  MET A  83      29.324  19.122  13.848  1.00 14.400          S  
ATOM   1362  CE  MET A  83      30.923  19.223  13.040  1.00 14.400          C  
ATOM   1363  H   MET A  83      31.425  15.536  14.882  1.00 12.220          H  
ATOM   1364  HA  MET A  83      30.980  18.260  15.751  1.00 12.400          H  
ATOM   1365 1HB  MET A  83      29.233  15.869  15.589  1.00 17.280          H  
ATOM   1366 2HB  MET A  83      28.629  17.387  16.224  1.00 17.280          H  
ATOM   1367 1HG  MET A  83      29.817  16.773  13.542  1.00 17.280          H  
ATOM   1368 2HG  MET A  83      28.115  17.034  13.873  1.00 17.280          H  
ATOM   1369 1HE  MET A  83      31.143  20.249  12.782  1.00 17.280          H  
ATOM   1370 2HE  MET A  83      31.711  18.837  13.678  1.00 17.280          H  
ATOM   1371 3HE  MET A  83      30.883  18.651  12.142  1.00 17.280          H  
ATOM   1372  N   ILE A  84      31.323  16.117  18.133  1.00  9.900          N  
ATOM   1373  CA  ILE A  84      31.488  16.141  19.571  1.00  9.970          C  
ATOM   1374  C   ILE A  84      32.500  17.199  19.935  1.00 10.190          C  
ATOM   1375  O   ILE A  84      32.261  17.994  20.843  1.00 10.470          O  
ATOM   1376  CB  ILE A  84      31.860  14.771  20.140  1.00 13.930          C  
ATOM   1377  CG1 ILE A  84      30.621  13.862  19.977  1.00 13.930          C  
ATOM   1378  CG2 ILE A  84      32.321  14.910  21.626  1.00 13.930          C  
ATOM   1379  CD1 ILE A  84      30.858  12.422  20.173  1.00 13.930          C  
ATOM   1380  H   ILE A  84      31.502  15.261  17.594  1.00 11.880          H  
ATOM   1381  HA  ILE A  84      30.557  16.408  20.014  1.00 11.960          H  
ATOM   1382  HB  ILE A  84      32.663  14.338  19.545  1.00 16.720          H  
ATOM   1383 1HG1 ILE A  84      29.880  14.177  20.698  1.00 16.720          H  
ATOM   1384 2HG1 ILE A  84      30.212  14.008  18.988  1.00 16.720          H  
ATOM   1385 1HG2 ILE A  84      32.579  13.938  22.026  1.00 16.720          H  
ATOM   1386 2HG2 ILE A  84      33.195  15.552  21.690  1.00 16.720          H  
ATOM   1387 3HG2 ILE A  84      31.520  15.349  22.212  1.00 16.720          H  
ATOM   1388 1HD1 ILE A  84      29.924  11.876  20.041  1.00 16.720          H  
ATOM   1389 2HD1 ILE A  84      31.585  12.065  19.442  1.00 16.720          H  
ATOM   1390 3HD1 ILE A  84      31.230  12.271  21.159  1.00 16.720          H  
ATOM   1391  N   TRP A  85      33.618  17.222  19.229  1.00 10.250          N  
ATOM   1392  CA  TRP A  85      34.657  18.197  19.480  1.00 10.670          C  
ATOM   1393  C   TRP A  85      34.193  19.638  19.219  1.00 10.990          C  
ATOM   1394  O   TRP A  85      34.454  20.533  20.036  1.00 11.400          O  
ATOM   1395  CB  TRP A  85      35.832  17.837  18.597  1.00 14.770          C  
ATOM   1396  CG  TRP A  85      36.419  16.502  18.958  1.00 14.770          C  
ATOM   1397  CD1 TRP A  85      36.281  15.815  20.140  1.00 14.770          C  
ATOM   1398  CD2 TRP A  85      37.218  15.665  18.106  1.00 14.770          C  
ATOM   1399  NE1 TRP A  85      36.938  14.626  20.068  1.00 14.770          N  
ATOM   1400  CE2 TRP A  85      37.518  14.512  18.832  1.00 14.770          C  
ATOM   1401  CE3 TRP A  85      37.690  15.795  16.806  1.00 14.770          C  
ATOM   1402  CZ2 TRP A  85      38.275  13.495  18.299  1.00 14.770          C  
ATOM   1403  CZ3 TRP A  85      38.446  14.774  16.271  1.00 14.770          C  
ATOM   1404  CH2 TRP A  85      38.731  13.652  17.000  1.00 14.770          C  
ATOM   1405  H   TRP A  85      33.762  16.503  18.507  1.00 12.300          H  
ATOM   1406  HA  TRP A  85      34.951  18.134  20.523  1.00 12.800          H  
ATOM   1407 1HB  TRP A  85      35.487  17.768  17.567  1.00 17.720          H  
ATOM   1408 2HB  TRP A  85      36.574  18.595  18.628  1.00 17.720          H  
ATOM   1409  HD1 TRP A  85      35.729  16.149  21.010  1.00 17.720          H  
ATOM   1410  HE1 TRP A  85      36.984  13.936  20.805  1.00 17.720          H  
ATOM   1411  HE3 TRP A  85      37.464  16.683  16.223  1.00 17.720          H  
ATOM   1412  HZ2 TRP A  85      38.511  12.590  18.858  1.00 17.720          H  
ATOM   1413  HZ3 TRP A  85      38.811  14.883  15.253  1.00 17.720          H  
ATOM   1414  HH2 TRP A  85      39.329  12.862  16.548  1.00 17.720          H  
ATOM   1415  N   LEU A  86      33.466  19.868  18.113  1.00 10.950          N  
ATOM   1416  CA  LEU A  86      32.997  21.220  17.819  1.00 11.430          C  
ATOM   1417  C   LEU A  86      31.993  21.654  18.890  1.00 11.520          C  
ATOM   1418  O   LEU A  86      32.004  22.801  19.354  1.00 12.010          O  
ATOM   1419  CB  LEU A  86      32.308  21.287  16.454  1.00 15.810          C  
ATOM   1420  CG  LEU A  86      31.873  22.707  15.959  1.00 15.810          C  
ATOM   1421  CD1 LEU A  86      33.137  23.615  15.747  1.00 15.810          C  
ATOM   1422  CD2 LEU A  86      31.075  22.555  14.710  1.00 15.810          C  
ATOM   1423  H   LEU A  86      33.294  19.105  17.449  1.00 13.140          H  
ATOM   1424  HA  LEU A  86      33.853  21.885  17.845  1.00 13.720          H  
ATOM   1425 1HB  LEU A  86      32.983  20.859  15.710  1.00 18.970          H  
ATOM   1426 2HB  LEU A  86      31.414  20.657  16.494  1.00 18.970          H  
ATOM   1427  HG  LEU A  86      31.253  23.182  16.710  1.00 18.970          H  
ATOM   1428 1HD1 LEU A  86      32.835  24.598  15.397  1.00 18.970          H  
ATOM   1429 2HD1 LEU A  86      33.687  23.735  16.670  1.00 18.970          H  
ATOM   1430 3HD1 LEU A  86      33.783  23.163  14.998  1.00 18.970          H  
ATOM   1431 1HD2 LEU A  86      30.753  23.534  14.358  1.00 18.970          H  
ATOM   1432 2HD2 LEU A  86      31.683  22.080  13.964  1.00 18.970          H  
ATOM   1433 3HD2 LEU A  86      30.201  21.938  14.913  1.00 18.970          H  
ATOM   1434  N   GLY A  87      31.108  20.728  19.267  1.00 11.180          N  
ATOM   1435  CA  GLY A  87      30.100  20.944  20.280  1.00 11.420          C  
ATOM   1436  C   GLY A  87      30.769  21.293  21.592  1.00 11.720          C  
ATOM   1437  O   GLY A  87      30.439  22.295  22.207  1.00 12.190          O  
ATOM   1438  H   GLY A  87      31.126  19.811  18.827  1.00 13.420          H  
ATOM   1439 1HA  GLY A  87      29.431  21.745  19.970  1.00 13.700          H  
ATOM   1440 2HA  GLY A  87      29.508  20.048  20.390  1.00 13.700          H  
ATOM   1441  N   LEU A  88      31.786  20.537  22.008  1.00 11.590          N  
ATOM   1442  CA  LEU A  88      32.446  20.866  23.263  1.00 12.020          C  
ATOM   1443  C   LEU A  88      32.995  22.280  23.235  1.00 12.510          C  
ATOM   1444  O   LEU A  88      32.850  23.001  24.216  1.00 13.020          O  
ATOM   1445  CB  LEU A  88      33.568  19.848  23.551  1.00 16.660          C  
ATOM   1446  CG  LEU A  88      33.109  18.419  23.977  1.00 16.660          C  
ATOM   1447  CD1 LEU A  88      34.286  17.448  23.924  1.00 16.660          C  
ATOM   1448  CD2 LEU A  88      32.590  18.482  25.408  1.00 16.660          C  
ATOM   1449  H   LEU A  88      32.059  19.703  21.483  1.00 13.910          H  
ATOM   1450  HA  LEU A  88      31.709  20.828  24.054  1.00 14.420          H  
ATOM   1451 1HB  LEU A  88      34.170  19.746  22.645  1.00 19.990          H  
ATOM   1452 2HB  LEU A  88      34.211  20.247  24.338  1.00 19.990          H  
ATOM   1453  HG  LEU A  88      32.326  18.068  23.313  1.00 19.990          H  
ATOM   1454 1HD1 LEU A  88      33.963  16.456  24.230  1.00 19.990          H  
ATOM   1455 2HD1 LEU A  88      34.670  17.403  22.909  1.00 19.990          H  
ATOM   1456 3HD1 LEU A  88      35.071  17.786  24.588  1.00 19.990          H  
ATOM   1457 1HD2 LEU A  88      32.268  17.517  25.727  1.00 19.990          H  
ATOM   1458 2HD2 LEU A  88      33.391  18.830  26.060  1.00 19.990          H  
ATOM   1459 3HD2 LEU A  88      31.775  19.148  25.468  1.00 19.990          H  
ATOM   1460  N   PHE A  89      33.552  22.722  22.103  1.00 12.470          N  
ATOM   1461  CA  PHE A  89      34.037  24.098  22.022  1.00 13.060          C  
ATOM   1462  C   PHE A  89      32.935  25.110  22.387  1.00 13.340          C  
ATOM   1463  O   PHE A  89      33.150  26.030  23.185  1.00 13.920          O  
ATOM   1464  CB  PHE A  89      34.501  24.455  20.599  1.00 18.050          C  
ATOM   1465  CG  PHE A  89      34.944  25.854  20.510  1.00 18.050          C  
ATOM   1466  CD1 PHE A  89      36.233  26.153  20.759  1.00 18.050          C  
ATOM   1467  CD2 PHE A  89      34.051  26.893  20.232  1.00 18.050          C  
ATOM   1468  CE1 PHE A  89      36.661  27.424  20.745  1.00 18.050          C  
ATOM   1469  CE2 PHE A  89      34.475  28.188  20.224  1.00 18.050          C  
ATOM   1470  CZ  PHE A  89      35.796  28.461  20.486  1.00 18.050          C  
ATOM   1471  H   PHE A  89      33.698  22.064  21.327  1.00 14.960          H  
ATOM   1472  HA  PHE A  89      34.865  24.215  22.719  1.00 15.670          H  
ATOM   1473 1HB  PHE A  89      35.314  23.800  20.293  1.00 21.660          H  
ATOM   1474 2HB  PHE A  89      33.696  24.327  19.899  1.00 21.660          H  
ATOM   1475  HD1 PHE A  89      36.930  25.350  20.973  1.00 21.660          H  
ATOM   1476  HD2 PHE A  89      33.009  26.673  20.028  1.00 21.660          H  
ATOM   1477  HE1 PHE A  89      37.695  27.615  20.943  1.00 21.660          H  
ATOM   1478  HE2 PHE A  89      33.774  28.992  20.011  1.00 21.660          H  
ATOM   1479  HZ  PHE A  89      36.158  29.489  20.480  1.00 21.660          H  
ATOM   1480  N   PHE A  90      31.764  24.974  21.743  1.00 13.040          N  
ATOM   1481  CA  PHE A  90      30.656  25.919  21.956  1.00 13.430          C  
ATOM   1482  C   PHE A  90      29.812  25.656  23.214  1.00 13.360          C  
ATOM   1483  O   PHE A  90      29.550  26.563  24.011  1.00 13.840          O  
ATOM   1484  CB  PHE A  90      29.700  25.884  20.766  1.00 18.650          C  
ATOM   1485  CG  PHE A  90      30.184  26.513  19.499  1.00 18.650          C  
ATOM   1486  CD1 PHE A  90      30.479  25.728  18.397  1.00 18.650          C  
ATOM   1487  CD2 PHE A  90      30.334  27.887  19.395  1.00 18.650          C  
ATOM   1488  CE1 PHE A  90      30.895  26.301  17.222  1.00 18.650          C  
ATOM   1489  CE2 PHE A  90      30.761  28.461  18.215  1.00 18.650          C  
ATOM   1490  CZ  PHE A  90      31.033  27.662  17.128  1.00 18.650          C  
ATOM   1491  H   PHE A  90      31.680  24.204  21.068  1.00 15.650          H  
ATOM   1492  HA  PHE A  90      31.085  26.915  22.041  1.00 16.120          H  
ATOM   1493 1HB  PHE A  90      29.491  24.844  20.544  1.00 22.380          H  
ATOM   1494 2HB  PHE A  90      28.759  26.351  21.046  1.00 22.380          H  
ATOM   1495  HD1 PHE A  90      30.369  24.644  18.465  1.00 22.380          H  
ATOM   1496  HD2 PHE A  90      30.106  28.517  20.258  1.00 22.380          H  
ATOM   1497  HE1 PHE A  90      31.110  25.681  16.362  1.00 22.380          H  
ATOM   1498  HE2 PHE A  90      30.873  29.542  18.140  1.00 22.380          H  
ATOM   1499  HZ  PHE A  90      31.362  28.105  16.190  1.00 22.380          H  
ATOM   1500  N   ALA A  91      29.316  24.433  23.328  1.00 12.900          N  
ATOM   1501  CA  ALA A  91      28.500  23.950  24.428  1.00 12.990          C  
ATOM   1502  C   ALA A  91      28.438  22.407  24.335  1.00 12.660          C  
ATOM   1503  O   ALA A  91      27.849  21.897  23.377  1.00 12.510          O  
ATOM   1504  CB  ALA A  91      27.102  24.547  24.387  1.00 18.150          C  
ATOM   1505  H   ALA A  91      29.601  23.764  22.627  1.00 15.480          H  
ATOM   1506  HA  ALA A  91      28.953  24.276  25.350  1.00 15.590          H  
ATOM   1507 1HB  ALA A  91      26.524  24.178  25.229  1.00 21.780          H  
ATOM   1508 2HB  ALA A  91      27.167  25.636  24.446  1.00 21.780          H  
ATOM   1509 3HB  ALA A  91      26.620  24.276  23.474  1.00 21.780          H  
ATOM   1510  N   PRO A  92      28.906  21.647  25.350  1.00 12.700          N  
ATOM   1511  CA  PRO A  92      28.954  20.181  25.422  1.00 12.530          C  
ATOM   1512  C   PRO A  92      27.647  19.459  25.096  1.00 12.360          C  
ATOM   1513  O   PRO A  92      27.670  18.300  24.697  1.00 12.290          O  
ATOM   1514  CB  PRO A  92      29.376  19.955  26.878  1.00 18.790          C  
ATOM   1515  CG  PRO A  92      30.220  21.167  27.213  1.00 18.790          C  
ATOM   1516  CD  PRO A  92      29.570  22.311  26.502  1.00 18.790          C  
ATOM   1517  HA  PRO A  92      29.730  19.831  24.733  1.00 15.040          H  
ATOM   1518 1HB  PRO A  92      28.485  19.882  27.506  1.00 22.550          H  
ATOM   1519 2HB  PRO A  92      29.913  19.003  26.984  1.00 22.550          H  
ATOM   1520 1HG  PRO A  92      30.271  21.321  28.281  1.00 22.550          H  
ATOM   1521 2HG  PRO A  92      31.259  21.015  26.879  1.00 22.550          H  
ATOM   1522 1HD  PRO A  92      28.844  22.830  27.151  1.00 22.550          H  
ATOM   1523 2HD  PRO A  92      30.399  22.967  26.150  1.00 22.550          H  
ATOM   1524  N   LEU A  93      26.526  20.131  25.318  1.00 12.420          N  
ATOM   1525  CA  LEU A  93      25.180  19.622  25.065  1.00 12.390          C  
ATOM   1526  C   LEU A  93      24.863  19.416  23.564  1.00 12.080          C  
ATOM   1527  O   LEU A  93      24.075  18.539  23.190  1.00 12.010          O  
ATOM   1528  CB  LEU A  93      24.195  20.607  25.723  1.00 17.360          C  
ATOM   1529  CG  LEU A  93      24.073  22.038  25.070  1.00 17.360          C  
ATOM   1530  CD1 LEU A  93      22.936  22.084  24.030  1.00 17.360          C  
ATOM   1531  CD2 LEU A  93      23.865  23.066  26.160  1.00 17.360          C  
ATOM   1532  H   LEU A  93      26.604  21.071  25.668  1.00 14.900          H  
ATOM   1533  HA  LEU A  93      25.076  18.667  25.563  1.00 14.870          H  
ATOM   1534 1HB  LEU A  93      23.207  20.152  25.706  1.00 20.830          H  
ATOM   1535 2HB  LEU A  93      24.490  20.736  26.764  1.00 20.830          H  
ATOM   1536  HG  LEU A  93      24.997  22.268  24.547  1.00 20.830          H  
ATOM   1537 1HD1 LEU A  93      22.896  23.081  23.594  1.00 20.830          H  
ATOM   1538 2HD1 LEU A  93      23.076  21.377  23.238  1.00 20.830          H  
ATOM   1539 3HD1 LEU A  93      21.991  21.867  24.525  1.00 20.830          H  
ATOM   1540 1HD2 LEU A  93      23.809  24.059  25.714  1.00 20.830          H  
ATOM   1541 2HD2 LEU A  93      22.942  22.859  26.688  1.00 20.830          H  
ATOM   1542 3HD2 LEU A  93      24.698  23.032  26.862  1.00 20.830          H  
ATOM   1543  N   LEU A  94      25.483  20.224  22.696  1.00 12.050          N  
ATOM   1544  CA  LEU A  94      25.158  20.278  21.268  1.00 11.930          C  
ATOM   1545  C   LEU A  94      25.284  19.028  20.394  1.00 11.760          C  
ATOM   1546  O   LEU A  94      24.398  18.827  19.550  1.00 11.610          O  
ATOM   1547  CB  LEU A  94      25.998  21.382  20.626  1.00 16.750          C  
ATOM   1548  CG  LEU A  94      25.648  22.810  20.993  1.00 16.750          C  
ATOM   1549  CD1 LEU A  94      26.765  23.713  20.492  1.00 16.750          C  
ATOM   1550  CD2 LEU A  94      24.308  23.217  20.359  1.00 16.750          C  
ATOM   1551  H   LEU A  94      26.195  20.880  23.039  1.00 14.460          H  
ATOM   1552  HA  LEU A  94      24.111  20.563  21.211  1.00 14.320          H  
ATOM   1553 1HB  LEU A  94      27.031  21.248  20.914  1.00 20.100          H  
ATOM   1554 2HB  LEU A  94      25.927  21.288  19.554  1.00 20.100          H  
ATOM   1555  HG  LEU A  94      25.578  22.901  22.066  1.00 20.100          H  
ATOM   1556 1HD1 LEU A  94      26.548  24.745  20.760  1.00 20.100          H  
ATOM   1557 2HD1 LEU A  94      27.701  23.404  20.966  1.00 20.100          H  
ATOM   1558 3HD1 LEU A  94      26.858  23.630  19.412  1.00 20.100          H  
ATOM   1559 1HD2 LEU A  94      24.086  24.250  20.625  1.00 20.100          H  
ATOM   1560 2HD2 LEU A  94      24.377  23.130  19.274  1.00 20.100          H  
ATOM   1561 3HD2 LEU A  94      23.501  22.589  20.714  1.00 20.100          H  
ATOM   1562  N   PRO A  95      26.291  18.139  20.570  1.00 11.890          N  
ATOM   1563  CA  PRO A  95      26.524  16.957  19.757  1.00 11.860          C  
ATOM   1564  C   PRO A  95      25.326  16.033  19.758  1.00 11.930          C  
ATOM   1565  O   PRO A  95      25.106  15.306  18.789  1.00 11.840          O  
ATOM   1566  CB  PRO A  95      27.694  16.289  20.460  1.00 17.790          C  
ATOM   1567  CG  PRO A  95      28.376  17.403  21.188  1.00 17.790          C  
ATOM   1568  CD  PRO A  95      27.280  18.286  21.639  1.00 17.790          C  
ATOM   1569  HA  PRO A  95      26.803  17.246  18.739  1.00 14.230          H  
ATOM   1570 1HB  PRO A  95      27.333  15.499  21.121  1.00 21.350          H  
ATOM   1571 2HB  PRO A  95      28.328  15.813  19.699  1.00 21.350          H  
ATOM   1572 1HG  PRO A  95      28.980  17.020  22.029  1.00 21.350          H  
ATOM   1573 2HG  PRO A  95      29.057  17.913  20.514  1.00 21.350          H  
ATOM   1574 1HD  PRO A  95      26.878  17.869  22.552  1.00 21.350          H  
ATOM   1575 2HD  PRO A  95      27.673  19.292  21.757  1.00 21.350          H  
ATOM   1576  N   ALA A  96      24.458  16.148  20.784  1.00 12.170          N  
ATOM   1577  CA  ALA A  96      23.279  15.307  20.868  1.00 12.370          C  
ATOM   1578  C   ALA A  96      22.523  15.346  19.550  1.00 12.060          C  
ATOM   1579  O   ALA A  96      21.968  14.329  19.131  1.00 12.160          O  
ATOM   1580  CB  ALA A  96      22.376  15.765  22.002  1.00 17.240          C  
ATOM   1581  H   ALA A  96      24.600  16.823  21.544  1.00 14.600          H  
ATOM   1582  HA  ALA A  96      23.599  14.282  21.053  1.00 14.840          H  
ATOM   1583 1HB  ALA A  96      21.505  15.114  22.058  1.00 20.690          H  
ATOM   1584 2HB  ALA A  96      22.923  15.724  22.943  1.00 20.690          H  
ATOM   1585 3HB  ALA A  96      22.054  16.790  21.818  1.00 20.690          H  
ATOM   1586  N   ILE A  97      22.507  16.521  18.899  1.00 11.820          N  
ATOM   1587  CA  ILE A  97      21.804  16.703  17.644  1.00 11.620          C  
ATOM   1588  C   ILE A  97      22.795  16.864  16.498  1.00 11.230          C  
ATOM   1589  O   ILE A  97      22.597  16.277  15.427  1.00 11.010          O  
ATOM   1590  CB  ILE A  97      20.795  17.890  17.712  1.00 16.350          C  
ATOM   1591  CG1 ILE A  97      19.754  17.737  16.548  1.00 16.350          C  
ATOM   1592  CG2 ILE A  97      21.495  19.279  17.649  1.00 16.350          C  
ATOM   1593  CD1 ILE A  97      18.489  18.600  16.704  1.00 16.350          C  
ATOM   1594  H   ILE A  97      23.006  17.314  19.308  1.00 14.180          H  
ATOM   1595  HA  ILE A  97      21.234  15.802  17.439  1.00 13.940          H  
ATOM   1596  HB  ILE A  97      20.271  17.846  18.649  1.00 19.620          H  
ATOM   1597 1HG1 ILE A  97      20.240  17.992  15.613  1.00 19.620          H  
ATOM   1598 2HG1 ILE A  97      19.445  16.692  16.492  1.00 19.620          H  
ATOM   1599 1HG2 ILE A  97      20.759  20.066  17.733  1.00 19.620          H  
ATOM   1600 2HG2 ILE A  97      22.198  19.374  18.473  1.00 19.620          H  
ATOM   1601 3HG2 ILE A  97      22.018  19.410  16.708  1.00 19.620          H  
ATOM   1602 1HD1 ILE A  97      17.818  18.433  15.877  1.00 19.620          H  
ATOM   1603 2HD1 ILE A  97      17.976  18.330  17.631  1.00 19.620          H  
ATOM   1604 3HD1 ILE A  97      18.748  19.650  16.733  1.00 19.620          H  
ATOM   1605  N   ASN A  98      23.874  17.633  16.714  1.00 11.270          N  
ATOM   1606  CA  ASN A  98      24.794  17.921  15.621  1.00 11.060          C  
ATOM   1607  C   ASN A  98      25.411  16.664  15.017  1.00 10.860          C  
ATOM   1608  O   ASN A  98      25.687  16.639  13.811  1.00 10.620          O  
ATOM   1609  CB  ASN A  98      25.873  18.892  16.057  1.00 15.570          C  
ATOM   1610  CG  ASN A  98      25.353  20.283  16.221  1.00 15.570          C  
ATOM   1611  OD1 ASN A  98      24.252  20.609  15.761  1.00 15.570          O  
ATOM   1612  ND2 ASN A  98      26.129  21.122  16.845  1.00 15.570          N  
ATOM   1613  H   ASN A  98      24.015  18.071  17.627  1.00 13.520          H  
ATOM   1614  HA  ASN A  98      24.227  18.401  14.825  1.00 13.270          H  
ATOM   1615 1HB  ASN A  98      26.294  18.572  16.997  1.00 18.680          H  
ATOM   1616 2HB  ASN A  98      26.671  18.901  15.327  1.00 18.680          H  
ATOM   1617 1HD2 ASN A  98      25.837  22.070  16.967  1.00 18.680          H  
ATOM   1618 2HD2 ASN A  98      27.016  20.821  17.193  1.00 18.680          H  
ATOM   1619  N   ASN A  99      25.602  15.603  15.819  1.00 11.090          N  
ATOM   1620  CA  ASN A  99      26.182  14.382  15.299  1.00 11.090          C  
ATOM   1621  C   ASN A  99      25.305  13.804  14.197  1.00 10.870          C  
ATOM   1622  O   ASN A  99      25.812  13.265  13.215  1.00 10.720          O  
ATOM   1623  CB  ASN A  99      26.306  13.338  16.395  1.00 15.530          C  
ATOM   1624  CG  ASN A  99      27.354  13.637  17.428  1.00 15.530          C  
ATOM   1625  OD1 ASN A  99      28.222  14.482  17.248  1.00 15.530          O  
ATOM   1626  ND2 ASN A  99      27.286  12.932  18.522  1.00 15.530          N  
ATOM   1627  H   ASN A  99      25.375  15.639  16.818  1.00 13.310          H  
ATOM   1628  HA  ASN A  99      27.163  14.601  14.871  1.00 13.310          H  
ATOM   1629 1HB  ASN A  99      25.343  13.237  16.902  1.00 18.630          H  
ATOM   1630 2HB  ASN A  99      26.537  12.375  15.941  1.00 18.630          H  
ATOM   1631 1HD2 ASN A  99      27.965  13.058  19.236  1.00 18.630          H  
ATOM   1632 2HD2 ASN A  99      26.573  12.243  18.629  1.00 18.630          H  
ATOM   1633  N   ILE A 100      23.983  13.936  14.330  1.00 10.970          N  
ATOM   1634  CA  ILE A 100      23.074  13.357  13.366  1.00 10.930          C  
ATOM   1635  C   ILE A 100      23.081  14.189  12.120  1.00 10.520          C  
ATOM   1636  O   ILE A 100      23.112  13.649  11.016  1.00 10.390          O  
ATOM   1637  CB  ILE A 100      21.642  13.225  13.906  1.00 15.320          C  
ATOM   1638  CG1 ILE A 100      21.615  12.314  15.185  1.00 15.320          C  
ATOM   1639  CG2 ILE A 100      20.729  12.653  12.804  1.00 15.320          C  
ATOM   1640  CD1 ILE A 100      22.152  10.872  15.015  1.00 15.320          C  
ATOM   1641  H   ILE A 100      23.587  14.466  15.108  1.00 13.160          H  
ATOM   1642  HA  ILE A 100      23.432  12.370  13.096  1.00 13.120          H  
ATOM   1643  HB  ILE A 100      21.278  14.215  14.201  1.00 18.380          H  
ATOM   1644 1HG1 ILE A 100      22.201  12.805  15.967  1.00 18.380          H  
ATOM   1645 2HG1 ILE A 100      20.582  12.249  15.525  1.00 18.380          H  
ATOM   1646 1HG2 ILE A 100      19.719  12.582  13.175  1.00 18.380          H  
ATOM   1647 2HG2 ILE A 100      20.740  13.295  11.937  1.00 18.380          H  
ATOM   1648 3HG2 ILE A 100      21.076  11.684  12.518  1.00 18.380          H  
ATOM   1649 1HD1 ILE A 100      22.069  10.354  15.971  1.00 18.380          H  
ATOM   1650 2HD1 ILE A 100      21.573  10.332  14.272  1.00 18.380          H  
ATOM   1651 3HD1 ILE A 100      23.194  10.885  14.717  1.00 18.380          H  
ATOM   1652  N   LYS A 101      23.036  15.509  12.279  1.00 10.450          N  
ATOM   1653  CA  LYS A 101      23.023  16.362  11.101  1.00 10.270          C  
ATOM   1654  C   LYS A 101      24.245  16.076  10.212  1.00  9.950          C  
ATOM   1655  O   LYS A 101      24.118  16.001   8.981  1.00  9.800          O  
ATOM   1656  CB  LYS A 101      22.973  17.834  11.511  1.00 14.450          C  
ATOM   1657  CG  LYS A 101      21.616  18.276  12.116  1.00 14.450          C  
ATOM   1658  CD  LYS A 101      21.619  19.762  12.503  1.00 14.450          C  
ATOM   1659  CE  LYS A 101      20.263  20.204  13.071  1.00 14.450          C  
ATOM   1660  NZ  LYS A 101      20.243  21.667  13.419  1.00 14.450          N  
ATOM   1661  H   LYS A 101      23.005  15.893  13.228  1.00 12.540          H  
ATOM   1662  HA  LYS A 101      22.130  16.136  10.521  1.00 12.320          H  
ATOM   1663 1HB  LYS A 101      23.753  18.024  12.252  1.00 17.340          H  
ATOM   1664 2HB  LYS A 101      23.187  18.460  10.645  1.00 17.340          H  
ATOM   1665 1HG  LYS A 101      20.817  18.088  11.397  1.00 17.340          H  
ATOM   1666 2HG  LYS A 101      21.420  17.680  13.012  1.00 17.340          H  
ATOM   1667 1HD  LYS A 101      22.388  19.933  13.264  1.00 17.340          H  
ATOM   1668 2HD  LYS A 101      21.855  20.370  11.629  1.00 17.340          H  
ATOM   1669 1HE  LYS A 101      19.487  20.005  12.332  1.00 17.340          H  
ATOM   1670 2HE  LYS A 101      20.049  19.632  13.965  1.00 17.340          H  
ATOM   1671 1HZ  LYS A 101      19.332  21.908  13.784  1.00 17.340          H  
ATOM   1672 2HZ  LYS A 101      20.946  21.879  14.116  1.00 17.340          H  
ATOM   1673 3HZ  LYS A 101      20.426  22.213  12.588  1.00 17.340          H  
ATOM   1674  N   LEU A 102      25.415  15.854  10.829  1.00  9.990          N  
ATOM   1675  CA  LEU A 102      26.597  15.550  10.034  1.00  9.870          C  
ATOM   1676  C   LEU A 102      26.555  14.142   9.471  1.00  9.840          C  
ATOM   1677  O   LEU A 102      26.945  13.945   8.325  1.00  9.770          O  
ATOM   1678  CB  LEU A 102      27.860  15.791  10.839  1.00 13.870          C  
ATOM   1679  CG  LEU A 102      28.500  17.197  10.697  1.00 13.870          C  
ATOM   1680  CD1 LEU A 102      29.159  17.341   9.338  1.00 13.870          C  
ATOM   1681  CD2 LEU A 102      27.435  18.302  10.920  1.00 13.870          C  
ATOM   1682  H   LEU A 102      25.480  15.958  11.848  1.00 11.990          H  
ATOM   1683  HA  LEU A 102      26.600  16.217   9.184  1.00 11.840          H  
ATOM   1684 1HB  LEU A 102      27.623  15.633  11.895  1.00 16.640          H  
ATOM   1685 2HB  LEU A 102      28.601  15.064  10.549  1.00 16.640          H  
ATOM   1686  HG  LEU A 102      29.263  17.290  11.414  1.00 16.640          H  
ATOM   1687 1HD1 LEU A 102      29.631  18.322   9.281  1.00 16.640          H  
ATOM   1688 2HD1 LEU A 102      29.912  16.571   9.221  1.00 16.640          H  
ATOM   1689 3HD1 LEU A 102      28.447  17.248   8.540  1.00 16.640          H  
ATOM   1690 1HD2 LEU A 102      27.919  19.275  10.844  1.00 16.640          H  
ATOM   1691 2HD2 LEU A 102      26.646  18.246  10.180  1.00 16.640          H  
ATOM   1692 3HD2 LEU A 102      26.997  18.194  11.915  1.00 16.640          H  
ATOM   1693  N   ILE A 103      26.012  13.177  10.211  1.00 10.020          N  
ATOM   1694  CA  ILE A 103      25.849  11.823   9.697  1.00 10.180          C  
ATOM   1695  C   ILE A 103      24.935  11.859   8.447  1.00 10.030          C  
ATOM   1696  O   ILE A 103      25.174  11.135   7.483  1.00 10.030          O  
ATOM   1697  CB  ILE A 103      25.404  10.848  10.807  1.00 14.190          C  
ATOM   1698  CG1 ILE A 103      26.615  10.644  11.812  1.00 14.190          C  
ATOM   1699  CG2 ILE A 103      24.971   9.553  10.215  1.00 14.190          C  
ATOM   1700  CD1 ILE A 103      26.267   9.971  13.153  1.00 14.190          C  
ATOM   1701  H   ILE A 103      25.750  13.367  11.186  1.00 12.020          H  
ATOM   1702  HA  ILE A 103      26.826  11.469   9.379  1.00 12.220          H  
ATOM   1703  HB  ILE A 103      24.582  11.290  11.361  1.00 17.030          H  
ATOM   1704 1HG1 ILE A 103      27.363  10.025  11.312  1.00 17.030          H  
ATOM   1705 2HG1 ILE A 103      27.066  11.608  12.017  1.00 17.030          H  
ATOM   1706 1HG2 ILE A 103      24.650   8.872  10.990  1.00 17.030          H  
ATOM   1707 2HG2 ILE A 103      24.153   9.746   9.548  1.00 17.030          H  
ATOM   1708 3HG2 ILE A 103      25.787   9.117   9.670  1.00 17.030          H  
ATOM   1709 1HD1 ILE A 103      27.173   9.878  13.755  1.00 17.030          H  
ATOM   1710 2HD1 ILE A 103      25.543  10.590  13.685  1.00 17.030          H  
ATOM   1711 3HD1 ILE A 103      25.847   8.990  12.994  1.00 17.030          H  
ATOM   1712  N   ILE A 104      23.882  12.674   8.457  1.00 10.010          N  
ATOM   1713  CA  ILE A 104      23.035  12.799   7.269  1.00 10.020          C  
ATOM   1714  C   ILE A 104      23.855  13.339   6.074  1.00  9.810          C  
ATOM   1715  O   ILE A 104      23.795  12.781   4.970  1.00  9.880          O  
ATOM   1716  CB  ILE A 104      21.842  13.746   7.534  1.00 14.020          C  
ATOM   1717  CG1 ILE A 104      20.931  13.090   8.537  1.00 14.020          C  
ATOM   1718  CG2 ILE A 104      21.079  14.058   6.228  1.00 14.020          C  
ATOM   1719  CD1 ILE A 104      19.876  13.969   9.133  1.00 14.020          C  
ATOM   1720  H   ILE A 104      23.678  13.197   9.316  1.00 12.010          H  
ATOM   1721  HA  ILE A 104      22.653  11.814   7.011  1.00 12.020          H  
ATOM   1722  HB  ILE A 104      22.211  14.671   7.970  1.00 16.830          H  
ATOM   1723 1HG1 ILE A 104      20.472  12.269   8.059  1.00 16.830          H  
ATOM   1724 2HG1 ILE A 104      21.534  12.717   9.344  1.00 16.830          H  
ATOM   1725 1HG2 ILE A 104      20.249  14.723   6.425  1.00 16.830          H  
ATOM   1726 2HG2 ILE A 104      21.735  14.536   5.502  1.00 16.830          H  
ATOM   1727 3HG2 ILE A 104      20.700  13.133   5.824  1.00 16.830          H  
ATOM   1728 1HD1 ILE A 104      19.289  13.395   9.840  1.00 16.830          H  
ATOM   1729 2HD1 ILE A 104      20.351  14.796   9.649  1.00 16.830          H  
ATOM   1730 3HD1 ILE A 104      19.213  14.351   8.370  1.00 16.830          H  
ATOM   1731  N   LEU A 105      24.635  14.414   6.296  1.00  9.690          N  
ATOM   1732  CA  LEU A 105      25.463  14.972   5.221  1.00  9.690          C  
ATOM   1733  C   LEU A 105      26.496  13.958   4.746  1.00  9.650          C  
ATOM   1734  O   LEU A 105      26.786  13.859   3.550  1.00  9.750          O  
ATOM   1735  CB  LEU A 105      26.205  16.230   5.697  1.00 13.570          C  
ATOM   1736  CG  LEU A 105      25.359  17.494   5.959  1.00 13.570          C  
ATOM   1737  CD1 LEU A 105      26.243  18.546   6.636  1.00 13.570          C  
ATOM   1738  CD2 LEU A 105      24.810  18.039   4.629  1.00 13.570          C  
ATOM   1739  H   LEU A 105      24.623  14.854   7.223  1.00 11.630          H  
ATOM   1740  HA  LEU A 105      24.822  15.213   4.387  1.00 11.630          H  
ATOM   1741 1HB  LEU A 105      26.725  15.983   6.623  1.00 16.280          H  
ATOM   1742 2HB  LEU A 105      26.955  16.484   4.950  1.00 16.280          H  
ATOM   1743  HG  LEU A 105      24.530  17.254   6.629  1.00 16.280          H  
ATOM   1744 1HD1 LEU A 105      25.655  19.443   6.832  1.00 16.280          H  
ATOM   1745 2HD1 LEU A 105      26.611  18.155   7.572  1.00 16.280          H  
ATOM   1746 3HD1 LEU A 105      27.081  18.798   5.993  1.00 16.280          H  
ATOM   1747 1HD2 LEU A 105      24.225  18.937   4.827  1.00 16.280          H  
ATOM   1748 2HD2 LEU A 105      25.639  18.286   3.964  1.00 16.280          H  
ATOM   1749 3HD2 LEU A 105      24.172  17.306   4.149  1.00 16.280          H  
ATOM   1750  N   MET A 106      27.034  13.200   5.679  1.00  9.650          N  
ATOM   1751  CA  MET A 106      28.012  12.171   5.421  1.00  9.780          C  
ATOM   1752  C   MET A 106      27.489  11.145   4.445  1.00  9.850          C  
ATOM   1753  O   MET A 106      28.164  10.826   3.456  1.00 10.000          O  
ATOM   1754  CB  MET A 106      28.289  11.463   6.712  1.00 13.640          C  
ATOM   1755  CG  MET A 106      29.198  10.324   6.704  1.00 13.640          C  
ATOM   1756  SD  MET A 106      28.932   9.395   8.160  1.00 13.640          S  
ATOM   1757  CE  MET A 106      27.548   8.425   7.639  1.00 13.640          C  
ATOM   1758  H   MET A 106      26.766  13.366   6.648  1.00 11.580          H  
ATOM   1759  HA  MET A 106      28.908  12.633   5.013  1.00 11.740          H  
ATOM   1760 1HB  MET A 106      28.674  12.187   7.416  1.00 16.370          H  
ATOM   1761 2HB  MET A 106      27.408  11.128   7.103  1.00 16.370          H  
ATOM   1762 1HG  MET A 106      29.033   9.677   5.848  1.00 16.370          H  
ATOM   1763 2HG  MET A 106      30.217  10.648   6.691  1.00 16.370          H  
ATOM   1764 1HE  MET A 106      27.262   7.758   8.428  1.00 16.370          H  
ATOM   1765 2HE  MET A 106      26.709   9.061   7.391  1.00 16.370          H  
ATOM   1766 3HE  MET A 106      27.825   7.843   6.765  1.00 16.370          H  
ATOM   1767  N   TYR A 107      26.279  10.623   4.722  1.00  9.900          N  
ATOM   1768  CA  TYR A 107      25.695   9.606   3.870  1.00 10.160          C  
ATOM   1769  C   TYR A 107      25.495  10.082   2.448  1.00 10.150          C  
ATOM   1770  O   TYR A 107      25.836   9.355   1.504  1.00 10.370          O  
ATOM   1771  CB  TYR A 107      24.339   9.145   4.407  1.00 14.120          C  
ATOM   1772  CG  TYR A 107      24.350   8.212   5.583  1.00 14.120          C  
ATOM   1773  CD1 TYR A 107      23.640   8.550   6.710  1.00 14.120          C  
ATOM   1774  CD2 TYR A 107      25.053   7.009   5.543  1.00 14.120          C  
ATOM   1775  CE1 TYR A 107      23.620   7.704   7.784  1.00 14.120          C  
ATOM   1776  CE2 TYR A 107      25.033   6.167   6.641  1.00 14.120          C  
ATOM   1777  CZ  TYR A 107      24.312   6.523   7.756  1.00 14.120          C  
ATOM   1778  OH  TYR A 107      24.281   5.700   8.857  1.00 14.120          O  
ATOM   1779  H   TYR A 107      25.793  10.909   5.581  1.00 11.880          H  
ATOM   1780  HA  TYR A 107      26.380   8.761   3.841  1.00 12.190          H  
ATOM   1781 1HB  TYR A 107      23.794  10.032   4.714  1.00 16.940          H  
ATOM   1782 2HB  TYR A 107      23.771   8.684   3.616  1.00 16.940          H  
ATOM   1783  HD1 TYR A 107      23.085   9.485   6.746  1.00 16.940          H  
ATOM   1784  HD2 TYR A 107      25.616   6.729   4.655  1.00 16.940          H  
ATOM   1785  HE1 TYR A 107      23.054   7.969   8.662  1.00 16.940          H  
ATOM   1786  HE2 TYR A 107      25.584   5.226   6.622  1.00 16.940          H  
ATOM   1787  HH  TYR A 107      23.638   6.041   9.490  1.00 16.940          H  
ATOM   1788  N   ILE A 108      24.995  11.311   2.268  1.00 10.010          N  
ATOM   1789  CA  ILE A 108      24.758  11.760   0.904  1.00 10.190          C  
ATOM   1790  C   ILE A 108      26.069  12.053   0.176  1.00 10.190          C  
ATOM   1791  O   ILE A 108      26.163  11.781  -1.023  1.00 10.460          O  
ATOM   1792  CB  ILE A 108      23.756  12.936   0.816  1.00 14.190          C  
ATOM   1793  CG1 ILE A 108      23.258  13.039  -0.656  1.00 14.190          C  
ATOM   1794  CG2 ILE A 108      24.358  14.250   1.323  1.00 14.190          C  
ATOM   1795  CD1 ILE A 108      22.036  13.909  -0.861  1.00 14.190          C  
ATOM   1796  H   ILE A 108      24.732  11.879   3.086  1.00 12.010          H  
ATOM   1797  HA  ILE A 108      24.285  10.945   0.372  1.00 12.230          H  
ATOM   1798  HB  ILE A 108      22.901  12.706   1.425  1.00 17.030          H  
ATOM   1799 1HG1 ILE A 108      24.065  13.432  -1.276  1.00 17.030          H  
ATOM   1800 2HG1 ILE A 108      23.011  12.037  -1.005  1.00 17.030          H  
ATOM   1801 1HG2 ILE A 108      23.622  15.042   1.276  1.00 17.030          H  
ATOM   1802 2HG2 ILE A 108      24.656  14.114   2.345  1.00 17.030          H  
ATOM   1803 3HG2 ILE A 108      25.219  14.539   0.728  1.00 17.030          H  
ATOM   1804 1HD1 ILE A 108      21.766  13.903  -1.917  1.00 17.030          H  
ATOM   1805 2HD1 ILE A 108      21.205  13.514  -0.274  1.00 17.030          H  
ATOM   1806 3HD1 ILE A 108      22.240  14.928  -0.554  1.00 17.030          H  
ATOM   1807  N   ARG A 109      27.077  12.606   0.872  1.00 10.030          N  
ATOM   1808  CA  ARG A 109      28.357  12.848   0.222  1.00 10.210          C  
ATOM   1809  C   ARG A 109      29.000  11.524  -0.179  1.00 10.340          C  
ATOM   1810  O   ARG A 109      29.573  11.418  -1.269  1.00 10.640          O  
ATOM   1811  CB  ARG A 109      29.307  13.620   1.131  1.00 14.220          C  
ATOM   1812  CG  ARG A 109      28.927  15.077   1.444  1.00 14.220          C  
ATOM   1813  CD  ARG A 109      29.100  15.990   0.293  1.00 14.220          C  
ATOM   1814  NE  ARG A 109      28.845  17.378   0.676  1.00 14.220          N  
ATOM   1815  CZ  ARG A 109      28.905  18.438  -0.156  1.00 14.220          C  
ATOM   1816  NH1 ARG A 109      29.223  18.273  -1.424  1.00 14.220          N  
ATOM   1817  NH2 ARG A 109      28.642  19.653   0.305  1.00 14.220          N  
ATOM   1818  H   ARG A 109      26.946  12.871   1.855  1.00 12.040          H  
ATOM   1819  HA  ARG A 109      28.180  13.427  -0.681  1.00 12.250          H  
ATOM   1820 1HB  ARG A 109      29.382  13.099   2.088  1.00 17.070          H  
ATOM   1821 2HB  ARG A 109      30.296  13.625   0.686  1.00 17.070          H  
ATOM   1822 1HG  ARG A 109      27.885  15.127   1.739  1.00 17.070          H  
ATOM   1823 2HG  ARG A 109      29.550  15.440   2.251  1.00 17.070          H  
ATOM   1824 1HD  ARG A 109      30.117  15.915  -0.085  1.00 17.070          H  
ATOM   1825 2HD  ARG A 109      28.393  15.723  -0.489  1.00 17.070          H  
ATOM   1826  HE  ARG A 109      28.594  17.553   1.640  1.00 17.070          H  
ATOM   1827 1HH1 ARG A 109      29.425  17.355  -1.783  1.00 17.070          H  
ATOM   1828 2HH1 ARG A 109      29.266  19.071  -2.043  1.00 17.070          H  
ATOM   1829 1HH2 ARG A 109      28.393  19.787   1.275  1.00 17.070          H  
ATOM   1830 2HH2 ARG A 109      28.684  20.450  -0.314  1.00 17.070          H  
ATOM   1831  N   GLY A 110      28.873  10.506   0.692  1.00 10.260          N  
ATOM   1832  CA  GLY A 110      29.413   9.177   0.456  1.00 10.540          C  
ATOM   1833  C   GLY A 110      28.833   8.644  -0.825  1.00 10.820          C  
ATOM   1834  O   GLY A 110      29.564   8.284  -1.747  1.00 11.160          O  
ATOM   1835  H   GLY A 110      28.411  10.675   1.588  1.00 12.310          H  
ATOM   1836 1HA  GLY A 110      30.491   9.209   0.386  1.00 12.650          H  
ATOM   1837 2HA  GLY A 110      29.147   8.528   1.289  1.00 12.650          H  
ATOM   1838  N   TRP A 111      27.512   8.626  -0.895  1.00 10.780          N  
ATOM   1839  CA  TRP A 111      26.818   8.168  -2.074  1.00 11.190          C  
ATOM   1840  C   TRP A 111      27.175   8.949  -3.328  1.00 11.390          C  
ATOM   1841  O   TRP A 111      27.424   8.355  -4.383  1.00 11.830          O  
ATOM   1842  CB  TRP A 111      25.337   8.174  -1.828  1.00 15.500          C  
ATOM   1843  CG  TRP A 111      24.561   8.040  -3.055  1.00 15.500          C  
ATOM   1844  CD1 TRP A 111      24.251   6.917  -3.751  1.00 15.500          C  
ATOM   1845  CD2 TRP A 111      23.942   9.132  -3.747  1.00 15.500          C  
ATOM   1846  NE1 TRP A 111      23.506   7.248  -4.848  1.00 15.500          N  
ATOM   1847  CE2 TRP A 111      23.303   8.599  -4.854  1.00 15.500          C  
ATOM   1848  CE3 TRP A 111      23.886  10.513  -3.514  1.00 15.500          C  
ATOM   1849  CZ2 TRP A 111      22.612   9.390  -5.742  1.00 15.500          C  
ATOM   1850  CZ3 TRP A 111      23.198  11.308  -4.394  1.00 15.500          C  
ATOM   1851  CH2 TRP A 111      22.575  10.765  -5.485  1.00 15.500          C  
ATOM   1852  H   TRP A 111      26.968   8.939  -0.082  1.00 12.940          H  
ATOM   1853  HA  TRP A 111      27.101   7.132  -2.235  1.00 13.430          H  
ATOM   1854 1HB  TRP A 111      25.107   7.342  -1.175  1.00 18.600          H  
ATOM   1855 2HB  TRP A 111      25.053   9.090  -1.315  1.00 18.600          H  
ATOM   1856  HD1 TRP A 111      24.565   5.910  -3.489  1.00 18.600          H  
ATOM   1857  HE1 TRP A 111      23.157   6.605  -5.545  1.00 18.600          H  
ATOM   1858  HE3 TRP A 111      24.382  10.951  -2.649  1.00 18.600          H  
ATOM   1859  HZ2 TRP A 111      22.109   8.975  -6.615  1.00 18.600          H  
ATOM   1860  HZ3 TRP A 111      23.161  12.380  -4.202  1.00 18.600          H  
ATOM   1861  HH2 TRP A 111      22.035  11.420  -6.168  1.00 18.600          H  
ATOM   1862  N   ALA A 112      27.221  10.280  -3.258  1.00 11.170          N  
ATOM   1863  CA  ALA A 112      27.535  11.019  -4.466  1.00 11.510          C  
ATOM   1864  C   ALA A 112      28.890  10.575  -5.030  1.00 11.730          C  
ATOM   1865  O   ALA A 112      29.032  10.405  -6.255  1.00 12.190          O  
ATOM   1866  CB  ALA A 112      27.545  12.502  -4.167  1.00 15.980          C  
ATOM   1867  H   ALA A 112      26.998  10.779  -2.391  1.00 13.400          H  
ATOM   1868  HA  ALA A 112      26.766  10.802  -5.206  1.00 13.810          H  
ATOM   1869 1HB  ALA A 112      27.762  13.057  -5.076  1.00 19.170          H  
ATOM   1870 2HB  ALA A 112      26.568  12.794  -3.778  1.00 19.170          H  
ATOM   1871 3HB  ALA A 112      28.310  12.706  -3.418  1.00 19.170          H  
ATOM   1872  N   VAL A 113      29.868  10.330  -4.145  1.00 11.510          N  
ATOM   1873  CA  VAL A 113      31.154   9.856  -4.618  1.00 11.850          C  
ATOM   1874  C   VAL A 113      31.014   8.431  -5.153  1.00 12.180          C  
ATOM   1875  O   VAL A 113      31.523   8.135  -6.231  1.00 12.660          O  
ATOM   1876  CB  VAL A 113      32.258   9.906  -3.548  1.00 16.450          C  
ATOM   1877  CG1 VAL A 113      33.562   9.239  -4.105  1.00 16.450          C  
ATOM   1878  CG2 VAL A 113      32.529  11.353  -3.171  1.00 16.450          C  
ATOM   1879  H   VAL A 113      29.710  10.533  -3.149  1.00 13.810          H  
ATOM   1880  HA  VAL A 113      31.467  10.508  -5.427  1.00 14.220          H  
ATOM   1881  HB  VAL A 113      31.933   9.349  -2.670  1.00 19.740          H  
ATOM   1882 1HG1 VAL A 113      34.342   9.271  -3.340  1.00 19.740          H  
ATOM   1883 2HG1 VAL A 113      33.387   8.210  -4.390  1.00 19.740          H  
ATOM   1884 3HG1 VAL A 113      33.897   9.789  -4.987  1.00 19.740          H  
ATOM   1885 1HG2 VAL A 113      33.311  11.389  -2.415  1.00 19.740          H  
ATOM   1886 2HG2 VAL A 113      32.850  11.904  -4.053  1.00 19.740          H  
ATOM   1887 3HG2 VAL A 113      31.619  11.805  -2.777  1.00 19.740          H  
ATOM   1888  N   MET A 114      30.314   7.546  -4.433  1.00 12.030          N  
ATOM   1889  CA  MET A 114      30.165   6.163  -4.884  1.00 12.490          C  
ATOM   1890  C   MET A 114      29.627   6.119  -6.297  1.00 12.880          C  
ATOM   1891  O   MET A 114      30.086   5.316  -7.103  1.00 13.400          O  
ATOM   1892  CB  MET A 114      29.202   5.390  -3.991  1.00 17.300          C  
ATOM   1893  CG  MET A 114      29.692   5.114  -2.609  1.00 17.300          C  
ATOM   1894  SD  MET A 114      28.452   4.327  -1.597  1.00 17.300          S  
ATOM   1895  CE  MET A 114      29.150   4.642   0.009  1.00 17.300          C  
ATOM   1896  H   MET A 114      29.906   7.842  -3.540  1.00 14.440          H  
ATOM   1897  HA  MET A 114      31.141   5.682  -4.870  1.00 14.990          H  
ATOM   1898 1HB  MET A 114      28.267   5.934  -3.916  1.00 20.760          H  
ATOM   1899 2HB  MET A 114      28.975   4.432  -4.457  1.00 20.760          H  
ATOM   1900 1HG  MET A 114      30.565   4.462  -2.656  1.00 20.760          H  
ATOM   1901 2HG  MET A 114      29.988   6.018  -2.142  1.00 20.760          H  
ATOM   1902 1HE  MET A 114      28.504   4.218   0.775  1.00 20.760          H  
ATOM   1903 2HE  MET A 114      30.139   4.182   0.070  1.00 20.760          H  
ATOM   1904 3HE  MET A 114      29.237   5.717   0.161  1.00 20.760          H  
ATOM   1905  N   THR A 115      28.651   6.974  -6.598  1.00 12.730          N  
ATOM   1906  CA  THR A 115      28.060   7.021  -7.926  1.00 13.200          C  
ATOM   1907  C   THR A 115      29.096   7.407  -8.981  1.00 13.510          C  
ATOM   1908  O   THR A 115      29.238   6.729 -10.005  1.00 14.050          O  
ATOM   1909  CB  THR A 115      26.870   8.009  -7.978  1.00 18.290          C  
ATOM   1910  OG1 THR A 115      25.842   7.575  -7.076  1.00 18.290          O  
ATOM   1911  CG2 THR A 115      26.293   8.062  -9.394  1.00 18.290          C  
ATOM   1912  H   THR A 115      28.292   7.580  -5.857  1.00 15.280          H  
ATOM   1913  HA  THR A 115      27.690   6.033  -8.167  1.00 15.840          H  
ATOM   1914  HB  THR A 115      27.207   9.003  -7.676  1.00 21.950          H  
ATOM   1915  HG1 THR A 115      26.147   7.700  -6.161  1.00 21.950          H  
ATOM   1916 1HG2 THR A 115      25.453   8.753  -9.408  1.00 21.950          H  
ATOM   1917 2HG2 THR A 115      27.048   8.405 -10.098  1.00 21.950          H  
ATOM   1918 3HG2 THR A 115      25.955   7.075  -9.688  1.00 21.950          H  
ATOM   1919  N   CYS A 116      29.878   8.462  -8.730  1.00 13.290          N  
ATOM   1920  CA  CYS A 116      30.867   8.868  -9.735  1.00 13.700          C  
ATOM   1921  C   CYS A 116      32.025   7.868  -9.808  1.00 13.970          C  
ATOM   1922  O   CYS A 116      32.788   7.851 -10.775  1.00 14.390          O  
ATOM   1923  CB  CYS A 116      31.453  10.250  -9.439  1.00 19.020          C  
ATOM   1924  SG  CYS A 116      32.610  10.304  -8.051  1.00 19.020          S  
ATOM   1925  H   CYS A 116      29.713   9.015  -7.877  1.00 15.950          H  
ATOM   1926  HA  CYS A 116      30.376   8.902 -10.706  1.00 16.440          H  
ATOM   1927 1HB  CYS A 116      31.961  10.632 -10.321  1.00 22.820          H  
ATOM   1928 2HB  CYS A 116      30.634  10.932  -9.208  1.00 22.820          H  
ATOM   1929  HG  CYS A 116      31.988   9.371  -7.308  1.00 22.820          H  
ATOM   1930  N   ASN A 117      32.143   7.043  -8.772  1.00 13.830          N  
ATOM   1931  CA  ASN A 117      33.183   6.056  -8.606  1.00 14.160          C  
ATOM   1932  C   ASN A 117      32.728   4.595  -8.826  1.00 14.110          C  
ATOM   1933  O   ASN A 117      33.325   3.686  -8.244  1.00 14.340          O  
ATOM   1934  CB  ASN A 117      33.756   6.217  -7.212  1.00 19.690          C  
ATOM   1935  CG  ASN A 117      35.107   5.655  -6.999  1.00 19.690          C  
ATOM   1936  OD1 ASN A 117      36.060   5.866  -7.768  1.00 19.690          O  
ATOM   1937  ND2 ASN A 117      35.206   4.916  -5.949  1.00 19.690          N  
ATOM   1938  H   ASN A 117      31.485   7.151  -8.000  1.00 16.600          H  
ATOM   1939  HA  ASN A 117      33.963   6.262  -9.339  1.00 16.990          H  
ATOM   1940 1HB  ASN A 117      33.797   7.279  -6.975  1.00 23.630          H  
ATOM   1941 2HB  ASN A 117      33.073   5.760  -6.499  1.00 23.630          H  
ATOM   1942 1HD2 ASN A 117      36.084   4.473  -5.700  1.00 23.630          H  
ATOM   1943 2HD2 ASN A 117      34.390   4.753  -5.398  1.00 23.630          H  
ATOM   1944  N   VAL A 118      31.675   4.352  -9.620  1.00 13.980          N  
ATOM   1945  CA  VAL A 118      31.277   2.965  -9.899  1.00 14.090          C  
ATOM   1946  C   VAL A 118      32.254   2.351 -10.913  1.00 14.430          C  
ATOM   1947  O   VAL A 118      32.543   2.995 -11.921  1.00 14.590          O  
ATOM   1948  CB  VAL A 118      29.833   2.900 -10.473  1.00 19.680          C  
ATOM   1949  CG1 VAL A 118      29.414   1.455 -10.907  1.00 19.680          C  
ATOM   1950  CG2 VAL A 118      28.885   3.363  -9.432  1.00 19.680          C  
ATOM   1951  H   VAL A 118      31.139   5.140 -10.004  1.00 16.780          H  
ATOM   1952  HA  VAL A 118      31.291   2.436  -8.954  1.00 16.910          H  
ATOM   1953  HB  VAL A 118      29.771   3.545 -11.350  1.00 23.620          H  
ATOM   1954 1HG1 VAL A 118      28.398   1.487 -11.298  1.00 23.620          H  
ATOM   1955 2HG1 VAL A 118      30.080   1.081 -11.688  1.00 23.620          H  
ATOM   1956 3HG1 VAL A 118      29.436   0.781 -10.059  1.00 23.620          H  
ATOM   1957 1HG2 VAL A 118      27.891   3.331  -9.844  1.00 23.620          H  
ATOM   1958 2HG2 VAL A 118      28.951   2.715  -8.564  1.00 23.620          H  
ATOM   1959 3HG2 VAL A 118      29.129   4.367  -9.145  1.00 23.620          H  
ATOM   1960  N   PRO A 119      32.823   1.151 -10.669  1.00 14.710          N  
ATOM   1961  CA  PRO A 119      33.745   0.476 -11.568  1.00 15.230          C  
ATOM   1962  C   PRO A 119      33.092   0.065 -12.871  1.00 15.370          C  
ATOM   1963  O   PRO A 119      31.922  -0.301 -12.884  1.00 15.380          O  
ATOM   1964  CB  PRO A 119      34.171  -0.756 -10.746  1.00 22.840          C  
ATOM   1965  CG  PRO A 119      33.071  -0.971  -9.731  1.00 22.840          C  
ATOM   1966  CD  PRO A 119      32.531   0.406  -9.422  1.00 22.840          C  
ATOM   1967  HA  PRO A 119      34.603   1.124 -11.768  1.00 18.280          H  
ATOM   1968 1HB  PRO A 119      34.259  -1.618 -11.418  1.00 27.410          H  
ATOM   1969 2HB  PRO A 119      35.158  -0.615 -10.301  1.00 27.410          H  
ATOM   1970 1HG  PRO A 119      32.306  -1.627 -10.138  1.00 27.410          H  
ATOM   1971 2HG  PRO A 119      33.478  -1.477  -8.842  1.00 27.410          H  
ATOM   1972 1HD  PRO A 119      31.464   0.296  -9.249  1.00 27.410          H  
ATOM   1973 2HD  PRO A 119      33.053   0.867  -8.562  1.00 27.410          H  
ATOM   1974  N   ALA A 120      33.857   0.114 -13.960  1.00 15.650          N  
ATOM   1975  CA  ALA A 120      33.425  -0.414 -15.255  1.00 15.990          C  
ATOM   1976  C   ALA A 120      33.314  -1.933 -15.201  1.00 16.000          C  
ATOM   1977  O   ALA A 120      32.405  -2.555 -15.739  1.00 15.830          O  
ATOM   1978  CB  ALA A 120      34.401  -0.011 -16.345  1.00 22.250          C  
ATOM   1979  H   ALA A 120      34.777   0.519 -13.881  1.00 18.780          H  
ATOM   1980  HA  ALA A 120      32.437  -0.009 -15.476  1.00 19.190          H  
ATOM   1981 1HB  ALA A 120      34.045  -0.400 -17.303  1.00 26.700          H  
ATOM   1982 2HB  ALA A 120      34.451   1.078 -16.396  1.00 26.700          H  
ATOM   1983 3HB  ALA A 120      35.384  -0.414 -16.132  1.00 26.700          H  
ATOM   1984  N   ARG A 121      34.323  -2.526 -14.578  1.00 16.360          N  
ATOM   1985  CA  ARG A 121      34.489  -3.964 -14.453  1.00 16.600          C  
ATOM   1986  C   ARG A 121      34.865  -4.321 -13.024  1.00 16.210          C  
ATOM   1987  O   ARG A 121      35.515  -3.528 -12.340  1.00 16.380          O  
ATOM   1988  CB  ARG A 121      35.554  -4.467 -15.406  1.00 23.140          C  
ATOM   1989  CG  ARG A 121      35.237  -4.365 -16.885  1.00 23.140          C  
ATOM   1990  CD  ARG A 121      36.380  -4.830 -17.717  1.00 23.140          C  
ATOM   1991  NE  ARG A 121      36.671  -6.250 -17.491  1.00 23.140          N  
ATOM   1992  CZ  ARG A 121      37.685  -6.942 -18.057  1.00 23.140          C  
ATOM   1993  NH1 ARG A 121      38.510  -6.359 -18.905  1.00 23.140          N  
ATOM   1994  NH2 ARG A 121      37.849  -8.222 -17.756  1.00 23.140          N  
ATOM   1995  H   ARG A 121      35.006  -1.925 -14.152  1.00 19.630          H  
ATOM   1996  HA  ARG A 121      33.548  -4.443 -14.696  1.00 19.920          H  
ATOM   1997 1HB  ARG A 121      36.447  -3.892 -15.252  1.00 27.770          H  
ATOM   1998 2HB  ARG A 121      35.779  -5.507 -15.173  1.00 27.770          H  
ATOM   1999 1HG  ARG A 121      34.376  -4.982 -17.122  1.00 27.770          H  
ATOM   2000 2HG  ARG A 121      35.024  -3.331 -17.153  1.00 27.770          H  
ATOM   2001 1HD  ARG A 121      36.132  -4.690 -18.772  1.00 27.770          H  
ATOM   2002 2HD  ARG A 121      37.268  -4.249 -17.469  1.00 27.770          H  
ATOM   2003  HE  ARG A 121      36.066  -6.753 -16.856  1.00 27.770          H  
ATOM   2004 1HH1 ARG A 121      38.386  -5.386 -19.154  1.00 27.770          H  
ATOM   2005 2HH1 ARG A 121      39.261  -6.887 -19.324  1.00 27.770          H  
ATOM   2006 1HH2 ARG A 121      37.216  -8.674 -17.107  1.00 27.770          H  
ATOM   2007 2HH2 ARG A 121      38.601  -8.750 -18.172  1.00 27.770          H  
ATOM   2008  N   GLU A 122      34.557  -5.554 -12.604  1.00 15.840          N  
ATOM   2009  CA  GLU A 122      34.831  -6.014 -11.241  1.00 15.630          C  
ATOM   2010  C   GLU A 122      36.310  -6.011 -10.886  1.00 15.170          C  
ATOM   2011  O   GLU A 122      36.677  -5.938  -9.712  1.00 15.190          O  
ATOM   2012  CB  GLU A 122      34.262  -7.428 -11.035  1.00 21.970          C  
ATOM   2013  CG  GLU A 122      34.931  -8.573 -11.861  1.00 21.970          C  
ATOM   2014  CD  GLU A 122      34.369  -8.740 -13.251  1.00 21.970          C  
ATOM   2015  OE1 GLU A 122      33.749  -7.820 -13.737  1.00 21.970          O  
ATOM   2016  OE2 GLU A 122      34.547  -9.780 -13.827  1.00 21.970          O  
ATOM   2017  H   GLU A 122      34.079  -6.202 -13.235  1.00 19.010          H  
ATOM   2018  HA  GLU A 122      34.318  -5.340 -10.553  1.00 18.760          H  
ATOM   2019 1HB  GLU A 122      34.351  -7.696  -9.983  1.00 26.360          H  
ATOM   2020 2HB  GLU A 122      33.200  -7.422 -11.275  1.00 26.360          H  
ATOM   2021 1HG  GLU A 122      35.999  -8.429 -11.929  1.00 26.360          H  
ATOM   2022 2HG  GLU A 122      34.771  -9.503 -11.318  1.00 26.360          H  
ATOM   2023  N   ILE A 123      37.158  -6.031 -11.902  1.00 14.910          N  
ATOM   2024  CA  ILE A 123      38.601  -6.050 -11.742  1.00 14.640          C  
ATOM   2025  C   ILE A 123      39.115  -4.754 -11.120  1.00 13.990          C  
ATOM   2026  O   ILE A 123      40.246  -4.698 -10.637  1.00 13.830          O  
ATOM   2027  CB  ILE A 123      39.303  -6.321 -13.094  1.00 20.600          C  
ATOM   2028  CG1 ILE A 123      39.037  -5.161 -14.081  1.00 20.600          C  
ATOM   2029  CG2 ILE A 123      38.774  -7.658 -13.666  1.00 20.600          C  
ATOM   2030  CD1 ILE A 123      39.824  -5.198 -15.364  1.00 20.600          C  
ATOM   2031  H   ILE A 123      36.746  -6.065 -12.820  1.00 17.890          H  
ATOM   2032  HA  ILE A 123      38.856  -6.867 -11.068  1.00 17.570          H  
ATOM   2033  HB  ILE A 123      40.378  -6.386 -12.936  1.00 24.720          H  
ATOM   2034 1HG1 ILE A 123      38.011  -5.162 -14.319  1.00 24.720          H  
ATOM   2035 2HG1 ILE A 123      39.284  -4.226 -13.602  1.00 24.720          H  
ATOM   2036 1HG2 ILE A 123      39.264  -7.894 -14.604  1.00 24.720          H  
ATOM   2037 2HG2 ILE A 123      38.981  -8.454 -12.951  1.00 24.720          H  
ATOM   2038 3HG2 ILE A 123      37.700  -7.599 -13.831  1.00 24.720          H  
ATOM   2039 1HD1 ILE A 123      39.561  -4.337 -15.971  1.00 24.720          H  
ATOM   2040 2HD1 ILE A 123      40.888  -5.163 -15.129  1.00 24.720          H  
ATOM   2041 3HD1 ILE A 123      39.608  -6.095 -15.920  1.00 24.720          H  
ATOM   2042  N   PHE A 124      38.287  -3.703 -11.137  1.00 13.790          N  
ATOM   2043  CA  PHE A 124      38.668  -2.430 -10.574  1.00 13.330          C  
ATOM   2044  C   PHE A 124      37.994  -2.192  -9.232  1.00 12.830          C  
ATOM   2045  O   PHE A 124      38.155  -1.120  -8.644  1.00 12.700          O  
ATOM   2046  CB  PHE A 124      38.233  -1.292 -11.492  1.00 18.850          C  
ATOM   2047  CG  PHE A 124      38.789  -1.327 -12.875  1.00 18.850          C  
ATOM   2048  CD1 PHE A 124      37.944  -1.602 -13.937  1.00 18.850          C  
ATOM   2049  CD2 PHE A 124      40.125  -1.103 -13.133  1.00 18.850          C  
ATOM   2050  CE1 PHE A 124      38.412  -1.638 -15.230  1.00 18.850          C  
ATOM   2051  CE2 PHE A 124      40.602  -1.142 -14.428  1.00 18.850          C  
ATOM   2052  CZ  PHE A 124      39.741  -1.406 -15.476  1.00 18.850          C  
ATOM   2053  H   PHE A 124      37.355  -3.795 -11.550  1.00 16.550          H  
ATOM   2054  HA  PHE A 124      39.749  -2.412 -10.438  1.00 16.000          H  
ATOM   2055 1HB  PHE A 124      37.149  -1.311 -11.571  1.00 22.620          H  
ATOM   2056 2HB  PHE A 124      38.510  -0.345 -11.041  1.00 22.620          H  
ATOM   2057  HD1 PHE A 124      36.903  -1.787 -13.731  1.00 22.620          H  
ATOM   2058  HD2 PHE A 124      40.805  -0.894 -12.308  1.00 22.620          H  
ATOM   2059  HE1 PHE A 124      37.734  -1.850 -16.055  1.00 22.620          H  
ATOM   2060  HE2 PHE A 124      41.659  -0.964 -14.628  1.00 22.620          H  
ATOM   2061  HZ  PHE A 124      40.121  -1.433 -16.496  1.00 22.620          H  
ATOM   2062  N   ARG A 125      37.243  -3.168  -8.712  1.00 12.740          N  
ATOM   2063  CA  ARG A 125      36.516  -2.921  -7.473  1.00 12.520          C  
ATOM   2064  C   ARG A 125      37.424  -2.464  -6.337  1.00 12.130          C  
ATOM   2065  O   ARG A 125      37.095  -1.507  -5.631  1.00 11.660          O  
ATOM   2066  CB  ARG A 125      35.745  -4.161  -7.039  1.00 17.620          C  
ATOM   2067  CG  ARG A 125      34.858  -3.973  -5.794  1.00 17.620          C  
ATOM   2068  CD  ARG A 125      34.152  -5.238  -5.395  1.00 17.620          C  
ATOM   2069  NE  ARG A 125      33.155  -5.689  -6.390  1.00 17.620          N  
ATOM   2070  CZ  ARG A 125      31.870  -5.243  -6.487  1.00 17.620          C  
ATOM   2071  NH1 ARG A 125      31.388  -4.341  -5.688  1.00 17.620          N  
ATOM   2072  NH2 ARG A 125      31.048  -5.710  -7.392  1.00 17.620          N  
ATOM   2073  H   ARG A 125      37.149  -4.075  -9.179  1.00 15.290          H  
ATOM   2074  HA  ARG A 125      35.791  -2.129  -7.666  1.00 15.020          H  
ATOM   2075 1HB  ARG A 125      35.107  -4.488  -7.861  1.00 21.140          H  
ATOM   2076 2HB  ARG A 125      36.444  -4.970  -6.833  1.00 21.140          H  
ATOM   2077 1HG  ARG A 125      35.471  -3.655  -4.950  1.00 21.140          H  
ATOM   2078 2HG  ARG A 125      34.112  -3.208  -6.003  1.00 21.140          H  
ATOM   2079 1HD  ARG A 125      34.896  -6.028  -5.289  1.00 21.140          H  
ATOM   2080 2HD  ARG A 125      33.651  -5.095  -4.440  1.00 21.140          H  
ATOM   2081  HE  ARG A 125      33.450  -6.403  -7.045  1.00 21.140          H  
ATOM   2082 1HH1 ARG A 125      31.949  -3.933  -4.958  1.00 21.140          H  
ATOM   2083 2HH1 ARG A 125      30.407  -4.072  -5.833  1.00 21.140          H  
ATOM   2084 1HH2 ARG A 125      31.340  -6.420  -8.045  1.00 21.140          H  
ATOM   2085 2HH2 ARG A 125      30.089  -5.327  -7.404  1.00 21.140          H  
ATOM   2086  N   ALA A 126      38.557  -3.148  -6.138  1.00 12.480          N  
ATOM   2087  CA  ALA A 126      39.470  -2.778  -5.063  1.00 12.320          C  
ATOM   2088  C   ALA A 126      40.031  -1.374  -5.257  1.00 12.100          C  
ATOM   2089  O   ALA A 126      40.158  -0.610  -4.292  1.00 11.830          O  
ATOM   2090  CB  ALA A 126      40.609  -3.774  -4.979  1.00 17.310          C  
ATOM   2091  H   ALA A 126      38.775  -3.922  -6.750  1.00 14.980          H  
ATOM   2092  HA  ALA A 126      38.911  -2.793  -4.127  1.00 14.780          H  
ATOM   2093 1HB  ALA A 126      41.268  -3.502  -4.154  1.00 20.770          H  
ATOM   2094 2HB  ALA A 126      40.207  -4.772  -4.809  1.00 20.770          H  
ATOM   2095 3HB  ALA A 126      41.172  -3.762  -5.911  1.00 20.770          H  
ATOM   2096  N   SER A 127      40.347  -1.025  -6.510  1.00 12.390          N  
ATOM   2097  CA  SER A 127      40.906   0.282  -6.818  1.00 12.480          C  
ATOM   2098  C   SER A 127      39.887   1.375  -6.554  1.00 11.870          C  
ATOM   2099  O   SER A 127      40.215   2.411  -5.963  1.00 11.960          O  
ATOM   2100  CB  SER A 127      41.348   0.343  -8.271  1.00 17.440          C  
ATOM   2101  OG  SER A 127      42.415  -0.533  -8.524  1.00 17.440          O  
ATOM   2102  H   SER A 127      40.237  -1.697  -7.257  1.00 14.870          H  
ATOM   2103  HA  SER A 127      41.769   0.451  -6.175  1.00 14.980          H  
ATOM   2104 1HB  SER A 127      40.506   0.089  -8.917  1.00 20.920          H  
ATOM   2105 2HB  SER A 127      41.646   1.362  -8.511  1.00 20.920          H  
ATOM   2106  HG  SER A 127      42.686  -0.370  -9.432  1.00 20.920          H  
ATOM   2107  N   ARG A 128      38.636   1.135  -6.961  1.00 11.390          N  
ATOM   2108  CA  ARG A 128      37.586   2.111  -6.744  1.00 10.990          C  
ATOM   2109  C   ARG A 128      37.343   2.301  -5.253  1.00 10.320          C  
ATOM   2110  O   ARG A 128      37.167   3.437  -4.811  1.00 10.200          O  
ATOM   2111  CB  ARG A 128      36.286   1.724  -7.450  1.00 15.550          C  
ATOM   2112  CG  ARG A 128      36.291   1.737  -9.002  1.00 15.550          C  
ATOM   2113  CD  ARG A 128      36.477   3.093  -9.595  1.00 15.550          C  
ATOM   2114  NE  ARG A 128      36.281   3.103 -11.055  1.00 15.550          N  
ATOM   2115  CZ  ARG A 128      37.230   2.862 -11.996  1.00 15.550          C  
ATOM   2116  NH1 ARG A 128      38.467   2.565 -11.662  1.00 15.550          N  
ATOM   2117  NH2 ARG A 128      36.909   2.931 -13.279  1.00 15.550          N  
ATOM   2118  H   ARG A 128      38.433   0.264  -7.457  1.00 13.670          H  
ATOM   2119  HA  ARG A 128      37.914   3.066  -7.149  1.00 13.190          H  
ATOM   2120 1HB  ARG A 128      36.018   0.710  -7.150  1.00 18.660          H  
ATOM   2121 2HB  ARG A 128      35.481   2.376  -7.127  1.00 18.660          H  
ATOM   2122 1HG  ARG A 128      37.052   1.067  -9.386  1.00 18.660          H  
ATOM   2123 2HG  ARG A 128      35.330   1.416  -9.317  1.00 18.660          H  
ATOM   2124 1HD  ARG A 128      35.735   3.751  -9.167  1.00 18.660          H  
ATOM   2125 2HD  ARG A 128      37.466   3.478  -9.375  1.00 18.660          H  
ATOM   2126  HE  ARG A 128      35.347   3.346 -11.388  1.00 18.660          H  
ATOM   2127 1HH1 ARG A 128      38.737   2.496 -10.694  1.00 18.660          H  
ATOM   2128 2HH1 ARG A 128      39.159   2.409 -12.385  1.00 18.660          H  
ATOM   2129 1HH2 ARG A 128      35.962   3.161 -13.558  1.00 18.660          H  
ATOM   2130 2HH2 ARG A 128      37.611   2.755 -13.986  1.00 18.660          H  
ATOM   2131  N   SER A 129      37.364   1.210  -4.475  1.00 10.030          N  
ATOM   2132  CA  SER A 129      37.153   1.283  -3.032  1.00  9.570          C  
ATOM   2133  C   SER A 129      38.221   2.142  -2.367  1.00  9.530          C  
ATOM   2134  O   SER A 129      37.903   3.015  -1.547  1.00  9.220          O  
ATOM   2135  CB  SER A 129      37.157  -0.101  -2.422  1.00 13.580          C  
ATOM   2136  OG  SER A 129      36.953  -0.035  -1.036  1.00 13.580          O  
ATOM   2137  H   SER A 129      37.475   0.292  -4.913  1.00 12.040          H  
ATOM   2138  HA  SER A 129      36.180   1.738  -2.849  1.00 11.480          H  
ATOM   2139 1HB  SER A 129      36.377  -0.705  -2.885  1.00 16.300          H  
ATOM   2140 2HB  SER A 129      38.108  -0.586  -2.631  1.00 16.300          H  
ATOM   2141  HG  SER A 129      36.937  -0.943  -0.733  1.00 16.300          H  
ATOM   2142  N   SER A 130      39.488   1.925  -2.742  1.00 10.000          N  
ATOM   2143  CA  SER A 130      40.583   2.708  -2.188  1.00 10.200          C  
ATOM   2144  C   SER A 130      40.418   4.187  -2.515  1.00 10.190          C  
ATOM   2145  O   SER A 130      40.532   5.044  -1.624  1.00  9.980          O  
ATOM   2146  CB  SER A 130      41.907   2.215  -2.733  1.00 14.200          C  
ATOM   2147  OG  SER A 130      42.978   2.961  -2.211  1.00 14.200          O  
ATOM   2148  H   SER A 130      39.696   1.168  -3.402  1.00 12.000          H  
ATOM   2149  HA  SER A 130      40.578   2.590  -1.106  1.00 12.240          H  
ATOM   2150 1HB  SER A 130      42.032   1.162  -2.484  1.00 17.040          H  
ATOM   2151 2HB  SER A 130      41.900   2.293  -3.821  1.00 17.040          H  
ATOM   2152  HG  SER A 130      43.768   2.597  -2.612  1.00 17.040          H  
ATOM   2153  N   ASN A 131      40.113   4.495  -3.787  1.00 10.530          N  
ATOM   2154  CA  ASN A 131      39.939   5.881  -4.198  1.00 10.770          C  
ATOM   2155  C   ASN A 131      38.748   6.514  -3.494  1.00 10.210          C  
ATOM   2156  O   ASN A 131      38.810   7.683  -3.088  1.00 10.260          O  
ATOM   2157  CB  ASN A 131      39.799   5.971  -5.701  1.00 14.980          C  
ATOM   2158  CG  ASN A 131      41.105   5.727  -6.403  1.00 14.980          C  
ATOM   2159  OD1 ASN A 131      42.186   5.846  -5.813  1.00 14.980          O  
ATOM   2160  ND2 ASN A 131      41.033   5.384  -7.657  1.00 14.980          N  
ATOM   2161  H   ASN A 131      40.042   3.748  -4.486  1.00 12.640          H  
ATOM   2162  HA  ASN A 131      40.823   6.441  -3.898  1.00 12.920          H  
ATOM   2163 1HB  ASN A 131      39.072   5.226  -6.039  1.00 17.980          H  
ATOM   2164 2HB  ASN A 131      39.417   6.952  -5.981  1.00 17.980          H  
ATOM   2165 1HD2 ASN A 131      41.870   5.207  -8.174  1.00 17.980          H  
ATOM   2166 2HD2 ASN A 131      40.144   5.294  -8.098  1.00 17.980          H  
ATOM   2167  N   PHE A 132      37.670   5.738  -3.292  1.00  9.810          N  
ATOM   2168  CA  PHE A 132      36.506   6.230  -2.582  1.00  9.480          C  
ATOM   2169  C   PHE A 132      36.902   6.694  -1.233  1.00  8.980          C  
ATOM   2170  O   PHE A 132      36.647   7.843  -0.881  1.00  8.940          O  
ATOM   2171  CB  PHE A 132      35.422   5.158  -2.403  1.00 13.400          C  
ATOM   2172  CG  PHE A 132      34.322   5.538  -1.423  1.00 13.400          C  
ATOM   2173  CD1 PHE A 132      33.366   6.462  -1.733  1.00 13.400          C  
ATOM   2174  CD2 PHE A 132      34.260   4.927  -0.175  1.00 13.400          C  
ATOM   2175  CE1 PHE A 132      32.391   6.796  -0.838  1.00 13.400          C  
ATOM   2176  CE2 PHE A 132      33.270   5.249   0.727  1.00 13.400          C  
ATOM   2177  CZ  PHE A 132      32.333   6.191   0.393  1.00 13.400          C  
ATOM   2178  H   PHE A 132      37.648   4.797  -3.686  1.00 11.770          H  
ATOM   2179  HA  PHE A 132      36.091   7.072  -3.136  1.00 11.380          H  
ATOM   2180 1HB  PHE A 132      34.965   4.943  -3.344  1.00 16.080          H  
ATOM   2181 2HB  PHE A 132      35.874   4.242  -2.056  1.00 16.080          H  
ATOM   2182  HD1 PHE A 132      33.394   6.928  -2.686  1.00 16.080          H  
ATOM   2183  HD2 PHE A 132      35.011   4.183   0.085  1.00 16.080          H  
ATOM   2184  HE1 PHE A 132      31.662   7.536  -1.109  1.00 16.080          H  
ATOM   2185  HE2 PHE A 132      33.234   4.762   1.701  1.00 16.080          H  
ATOM   2186  HZ  PHE A 132      31.550   6.460   1.099  1.00 16.080          H  
ATOM   2187  N   TYR A 133      37.565   5.826  -0.465  1.00  8.780          N  
ATOM   2188  CA  TYR A 133      37.922   6.231   0.871  1.00  8.490          C  
ATOM   2189  C   TYR A 133      38.876   7.404   0.892  1.00  8.700          C  
ATOM   2190  O   TYR A 133      38.652   8.352   1.626  1.00  8.530          O  
ATOM   2191  CB  TYR A 133      38.400   5.059   1.705  1.00 12.000          C  
ATOM   2192  CG  TYR A 133      37.219   4.285   2.260  1.00 12.000          C  
ATOM   2193  CD1 TYR A 133      36.936   3.014   1.810  1.00 12.000          C  
ATOM   2194  CD2 TYR A 133      36.391   4.887   3.223  1.00 12.000          C  
ATOM   2195  CE1 TYR A 133      35.841   2.340   2.314  1.00 12.000          C  
ATOM   2196  CE2 TYR A 133      35.305   4.218   3.718  1.00 12.000          C  
ATOM   2197  CZ  TYR A 133      35.025   2.946   3.269  1.00 12.000          C  
ATOM   2198  OH  TYR A 133      33.931   2.265   3.753  1.00 12.000          O  
ATOM   2199  H   TYR A 133      37.787   4.887  -0.815  1.00 10.540          H  
ATOM   2200  HA  TYR A 133      37.016   6.552   1.354  1.00 10.190          H  
ATOM   2201 1HB  TYR A 133      38.998   4.387   1.081  1.00 14.400          H  
ATOM   2202 2HB  TYR A 133      39.017   5.402   2.522  1.00 14.400          H  
ATOM   2203  HD1 TYR A 133      37.570   2.543   1.056  1.00 14.400          H  
ATOM   2204  HD2 TYR A 133      36.601   5.886   3.577  1.00 14.400          H  
ATOM   2205  HE1 TYR A 133      35.615   1.336   1.957  1.00 14.400          H  
ATOM   2206  HE2 TYR A 133      34.666   4.690   4.460  1.00 14.400          H  
ATOM   2207  HH  TYR A 133      33.911   1.382   3.375  1.00 14.400          H  
ATOM   2208  N   LEU A 134      39.888   7.455   0.037  1.00  9.230          N  
ATOM   2209  CA  LEU A 134      40.743   8.632   0.161  1.00  9.660          C  
ATOM   2210  C   LEU A 134      39.946   9.918  -0.042  1.00  9.670          C  
ATOM   2211  O   LEU A 134      39.977  10.832   0.796  1.00  9.670          O  
ATOM   2212  CB  LEU A 134      41.893   8.580  -0.853  1.00 13.350          C  
ATOM   2213  CG  LEU A 134      42.823   9.849  -0.924  1.00 13.350          C  
ATOM   2214  CD1 LEU A 134      43.515  10.097   0.423  1.00 13.350          C  
ATOM   2215  CD2 LEU A 134      43.849   9.634  -2.030  1.00 13.350          C  
ATOM   2216  H   LEU A 134      40.083   6.691  -0.621  1.00 11.080          H  
ATOM   2217  HA  LEU A 134      41.155   8.633   1.169  1.00 11.590          H  
ATOM   2218 1HB  LEU A 134      42.513   7.717  -0.619  1.00 16.020          H  
ATOM   2219 2HB  LEU A 134      41.459   8.420  -1.844  1.00 16.020          H  
ATOM   2220  HG  LEU A 134      42.225  10.732  -1.159  1.00 16.020          H  
ATOM   2221 1HD1 LEU A 134      44.152  10.978   0.341  1.00 16.020          H  
ATOM   2222 2HD1 LEU A 134      42.775  10.271   1.203  1.00 16.020          H  
ATOM   2223 3HD1 LEU A 134      44.126   9.235   0.685  1.00 16.020          H  
ATOM   2224 1HD2 LEU A 134      44.495  10.510  -2.105  1.00 16.020          H  
ATOM   2225 2HD2 LEU A 134      44.457   8.756  -1.801  1.00 16.020          H  
ATOM   2226 3HD2 LEU A 134      43.334   9.479  -2.980  1.00 16.020          H  
ATOM   2227  N   GLY A 135      39.214   9.985  -1.151  1.00  9.830          N  
ATOM   2228  CA  GLY A 135      38.459  11.172  -1.489  1.00 10.120          C  
ATOM   2229  C   GLY A 135      37.407  11.531  -0.450  1.00  9.610          C  
ATOM   2230  O   GLY A 135      37.360  12.670   0.036  1.00  9.790          O  
ATOM   2231  H   GLY A 135      39.197   9.185  -1.793  1.00 11.800          H  
ATOM   2232 1HA  GLY A 135      39.149  12.005  -1.612  1.00 12.140          H  
ATOM   2233 2HA  GLY A 135      37.976  11.014  -2.453  1.00 12.140          H  
ATOM   2234  N   ILE A 136      36.557  10.566  -0.115  1.00  9.110          N  
ATOM   2235  CA  ILE A 136      35.478  10.834   0.796  1.00  8.840          C  
ATOM   2236  C   ILE A 136      35.946  11.051   2.234  1.00  8.540          C  
ATOM   2237  O   ILE A 136      35.360  11.872   2.930  1.00  8.590          O  
ATOM   2238  CB  ILE A 136      34.423   9.721   0.745  1.00 12.480          C  
ATOM   2239  CG1 ILE A 136      33.132  10.193   1.303  1.00 12.480          C  
ATOM   2240  CG2 ILE A 136      34.862   8.554   1.589  1.00 12.480          C  
ATOM   2241  CD1 ILE A 136      32.388  11.264   0.568  1.00 12.480          C  
ATOM   2242  H   ILE A 136      36.647   9.646  -0.545  1.00 10.930          H  
ATOM   2243  HA  ILE A 136      35.021  11.743   0.468  1.00 10.610          H  
ATOM   2244  HB  ILE A 136      34.282   9.396  -0.288  1.00 14.980          H  
ATOM   2245 1HG1 ILE A 136      32.493   9.343   1.397  1.00 14.980          H  
ATOM   2246 2HG1 ILE A 136      33.338  10.591   2.263  1.00 14.980          H  
ATOM   2247 1HG2 ILE A 136      34.143   7.785   1.542  1.00 14.980          H  
ATOM   2248 2HG2 ILE A 136      35.765   8.213   1.229  1.00 14.980          H  
ATOM   2249 3HG2 ILE A 136      34.973   8.834   2.612  1.00 14.980          H  
ATOM   2250 1HD1 ILE A 136      31.496  11.486   1.129  1.00 14.980          H  
ATOM   2251 2HD1 ILE A 136      32.948  12.159   0.473  1.00 14.980          H  
ATOM   2252 3HD1 ILE A 136      32.119  10.905  -0.412  1.00 14.980          H  
ATOM   2253  N   LEU A 137      37.005  10.375   2.697  1.00  8.410          N  
ATOM   2254  CA  LEU A 137      37.444  10.613   4.058  1.00  8.360          C  
ATOM   2255  C   LEU A 137      37.847  12.070   4.174  1.00  8.670          C  
ATOM   2256  O   LEU A 137      37.496  12.717   5.161  1.00  8.600          O  
ATOM   2257  CB  LEU A 137      38.612   9.681   4.423  1.00 11.720          C  
ATOM   2258  CG  LEU A 137      38.267   8.148   4.579  1.00 11.720          C  
ATOM   2259  CD1 LEU A 137      39.537   7.350   4.651  1.00 11.720          C  
ATOM   2260  CD2 LEU A 137      37.498   7.892   5.821  1.00 11.720          C  
ATOM   2261  H   LEU A 137      37.492   9.679   2.132  1.00 10.090          H  
ATOM   2262  HA  LEU A 137      36.615  10.438   4.730  1.00 10.030          H  
ATOM   2263 1HB  LEU A 137      39.370   9.771   3.636  1.00 14.070          H  
ATOM   2264 2HB  LEU A 137      39.050  10.025   5.356  1.00 14.070          H  
ATOM   2265  HG  LEU A 137      37.681   7.833   3.734  1.00 14.070          H  
ATOM   2266 1HD1 LEU A 137      39.294   6.292   4.751  1.00 14.070          H  
ATOM   2267 2HD1 LEU A 137      40.115   7.505   3.739  1.00 14.070          H  
ATOM   2268 3HD1 LEU A 137      40.121   7.667   5.511  1.00 14.070          H  
ATOM   2269 1HD2 LEU A 137      37.280   6.834   5.890  1.00 14.070          H  
ATOM   2270 2HD2 LEU A 137      38.090   8.194   6.674  1.00 14.070          H  
ATOM   2271 3HD2 LEU A 137      36.598   8.432   5.807  1.00 14.070          H  
ATOM   2272  N   LEU A 138      38.525  12.615   3.149  1.00  9.170          N  
ATOM   2273  CA  LEU A 138      38.890  14.025   3.176  1.00  9.700          C  
ATOM   2274  C   LEU A 138      37.629  14.909   3.178  1.00  9.660          C  
ATOM   2275  O   LEU A 138      37.564  15.885   3.929  1.00  9.820          O  
ATOM   2276  CB  LEU A 138      39.804  14.336   1.978  1.00 13.370          C  
ATOM   2277  CG  LEU A 138      41.247  13.688   2.031  1.00 13.370          C  
ATOM   2278  CD1 LEU A 138      41.941  13.870   0.674  1.00 13.370          C  
ATOM   2279  CD2 LEU A 138      42.088  14.342   3.145  1.00 13.370          C  
ATOM   2280  H   LEU A 138      38.845  12.022   2.372  1.00 11.000          H  
ATOM   2281  HA  LEU A 138      39.424  14.221   4.098  1.00 11.640          H  
ATOM   2282 1HB  LEU A 138      39.314  13.968   1.076  1.00 16.040          H  
ATOM   2283 2HB  LEU A 138      39.916  15.414   1.893  1.00 16.040          H  
ATOM   2284  HG  LEU A 138      41.157  12.617   2.224  1.00 16.040          H  
ATOM   2285 1HD1 LEU A 138      42.927  13.409   0.705  1.00 16.040          H  
ATOM   2286 2HD1 LEU A 138      41.341  13.386  -0.101  1.00 16.040          H  
ATOM   2287 3HD1 LEU A 138      42.041  14.929   0.451  1.00 16.040          H  
ATOM   2288 1HD2 LEU A 138      43.076  13.882   3.160  1.00 16.040          H  
ATOM   2289 2HD2 LEU A 138      42.189  15.409   2.948  1.00 16.040          H  
ATOM   2290 3HD2 LEU A 138      41.623  14.200   4.113  1.00 16.040          H  
ATOM   2291  N   ILE A 139      36.597  14.535   2.407  1.00  9.590          N  
ATOM   2292  CA  ILE A 139      35.352  15.313   2.393  1.00  9.820          C  
ATOM   2293  C   ILE A 139      34.665  15.307   3.754  1.00  9.370          C  
ATOM   2294  O   ILE A 139      34.236  16.364   4.224  1.00  9.630          O  
ATOM   2295  CB  ILE A 139      34.365  14.781   1.333  1.00 13.660          C  
ATOM   2296  CG1 ILE A 139      34.943  15.075  -0.075  1.00 13.660          C  
ATOM   2297  CG2 ILE A 139      32.934  15.394   1.532  1.00 13.660          C  
ATOM   2298  CD1 ILE A 139      34.257  14.349  -1.224  1.00 13.660          C  
ATOM   2299  H   ILE A 139      36.725  13.744   1.766  1.00 11.510          H  
ATOM   2300  HA  ILE A 139      35.597  16.341   2.142  1.00 11.780          H  
ATOM   2301  HB  ILE A 139      34.299  13.717   1.434  1.00 16.390          H  
ATOM   2302 1HG1 ILE A 139      34.875  16.145  -0.256  1.00 16.390          H  
ATOM   2303 2HG1 ILE A 139      35.995  14.796  -0.082  1.00 16.390          H  
ATOM   2304 1HG2 ILE A 139      32.266  14.996   0.788  1.00 16.390          H  
ATOM   2305 2HG2 ILE A 139      32.535  15.147   2.516  1.00 16.390          H  
ATOM   2306 3HG2 ILE A 139      32.984  16.480   1.431  1.00 16.390          H  
ATOM   2307 1HD1 ILE A 139      34.743  14.625  -2.159  1.00 16.390          H  
ATOM   2308 2HD1 ILE A 139      34.343  13.282  -1.088  1.00 16.390          H  
ATOM   2309 3HD1 ILE A 139      33.209  14.620  -1.276  1.00 16.390          H  
ATOM   2310  N   TRP A 140      34.536  14.130   4.365  1.00  8.830          N  
ATOM   2311  CA  TRP A 140      33.894  13.978   5.665  1.00  8.620          C  
ATOM   2312  C   TRP A 140      34.666  14.769   6.711  1.00  8.620          C  
ATOM   2313  O   TRP A 140      34.084  15.417   7.595  1.00  8.770          O  
ATOM   2314  CB  TRP A 140      33.850  12.501   6.064  1.00 12.150          C  
ATOM   2315  CG  TRP A 140      32.864  11.624   5.285  1.00 12.150          C  
ATOM   2316  CD1 TRP A 140      31.705  11.982   4.650  1.00 12.150          C  
ATOM   2317  CD2 TRP A 140      33.013  10.205   5.056  1.00 12.150          C  
ATOM   2318  NE1 TRP A 140      31.126  10.867   4.070  1.00 12.150          N  
ATOM   2319  CE2 TRP A 140      31.919   9.786   4.302  1.00 12.150          C  
ATOM   2320  CE3 TRP A 140      33.972   9.281   5.414  1.00 12.150          C  
ATOM   2321  CZ2 TRP A 140      31.777   8.480   3.895  1.00 12.150          C  
ATOM   2322  CZ3 TRP A 140      33.843   7.972   4.991  1.00 12.150          C  
ATOM   2323  CH2 TRP A 140      32.781   7.590   4.246  1.00 12.150          C  
ATOM   2324  H   TRP A 140      34.901  13.303   3.890  1.00 10.600          H  
ATOM   2325  HA  TRP A 140      32.889  14.373   5.606  1.00 10.340          H  
ATOM   2326 1HB  TRP A 140      34.846  12.079   5.925  1.00 14.580          H  
ATOM   2327 2HB  TRP A 140      33.615  12.422   7.117  1.00 14.580          H  
ATOM   2328  HD1 TRP A 140      31.294  12.984   4.609  1.00 14.580          H  
ATOM   2329  HE1 TRP A 140      30.240  10.826   3.535  1.00 14.580          H  
ATOM   2330  HE3 TRP A 140      34.809   9.597   6.000  1.00 14.580          H  
ATOM   2331  HZ2 TRP A 140      30.930   8.148   3.299  1.00 14.580          H  
ATOM   2332  HZ3 TRP A 140      34.612   7.255   5.265  1.00 14.580          H  
ATOM   2333  HH2 TRP A 140      32.711   6.557   3.921  1.00 14.580          H  
ATOM   2334  N   LEU A 141      35.994  14.722   6.610  1.00  8.640          N  
ATOM   2335  CA  LEU A 141      36.842  15.433   7.525  1.00  8.860          C  
ATOM   2336  C   LEU A 141      36.560  16.921   7.419  1.00  9.240          C  
ATOM   2337  O   LEU A 141      36.348  17.558   8.450  1.00  9.380          O  
ATOM   2338  CB  LEU A 141      38.316  15.123   7.213  1.00 12.320          C  
ATOM   2339  CG  LEU A 141      39.404  15.809   8.062  1.00 12.320          C  
ATOM   2340  CD1 LEU A 141      39.258  15.400   9.534  1.00 12.320          C  
ATOM   2341  CD2 LEU A 141      40.784  15.405   7.501  1.00 12.320          C  
ATOM   2342  H   LEU A 141      36.438  14.137   5.896  1.00 10.370          H  
ATOM   2343  HA  LEU A 141      36.606  15.102   8.531  1.00 10.630          H  
ATOM   2344 1HB  LEU A 141      38.456  14.046   7.295  1.00 14.780          H  
ATOM   2345 2HB  LEU A 141      38.503  15.399   6.184  1.00 14.780          H  
ATOM   2346  HG  LEU A 141      39.295  16.895   8.000  1.00 14.780          H  
ATOM   2347 1HD1 LEU A 141      40.035  15.892  10.121  1.00 14.780          H  
ATOM   2348 2HD1 LEU A 141      38.289  15.703   9.919  1.00 14.780          H  
ATOM   2349 3HD1 LEU A 141      39.362  14.319   9.625  1.00 14.780          H  
ATOM   2350 1HD2 LEU A 141      41.572  15.888   8.083  1.00 14.780          H  
ATOM   2351 2HD2 LEU A 141      40.902  14.322   7.560  1.00 14.780          H  
ATOM   2352 3HD2 LEU A 141      40.857  15.720   6.459  1.00 14.780          H  
ATOM   2353  N   LEU A 142      36.490  17.462   6.189  1.00  9.560          N  
ATOM   2354  CA  LEU A 142      36.180  18.874   5.950  1.00 10.120          C  
ATOM   2355  C   LEU A 142      34.775  19.256   6.413  1.00 10.110          C  
ATOM   2356  O   LEU A 142      34.584  20.331   6.999  1.00 10.380          O  
ATOM   2357  CB  LEU A 142      36.351  19.217   4.466  1.00 13.940          C  
ATOM   2358  CG  LEU A 142      37.809  19.222   3.921  1.00 13.940          C  
ATOM   2359  CD1 LEU A 142      37.765  19.367   2.408  1.00 13.940          C  
ATOM   2360  CD2 LEU A 142      38.608  20.384   4.539  1.00 13.940          C  
ATOM   2361  H   LEU A 142      36.705  16.865   5.384  1.00 11.470          H  
ATOM   2362  HA  LEU A 142      36.873  19.469   6.519  1.00 12.140          H  
ATOM   2363 1HB  LEU A 142      35.789  18.483   3.885  1.00 16.730          H  
ATOM   2364 2HB  LEU A 142      35.919  20.197   4.282  1.00 16.730          H  
ATOM   2365  HG  LEU A 142      38.294  18.279   4.165  1.00 16.730          H  
ATOM   2366 1HD1 LEU A 142      38.780  19.359   2.012  1.00 16.730          H  
ATOM   2367 2HD1 LEU A 142      37.205  18.532   1.983  1.00 16.730          H  
ATOM   2368 3HD1 LEU A 142      37.279  20.304   2.146  1.00 16.730          H  
ATOM   2369 1HD2 LEU A 142      39.619  20.374   4.135  1.00 16.730          H  
ATOM   2370 2HD2 LEU A 142      38.129  21.321   4.284  1.00 16.730          H  
ATOM   2371 3HD2 LEU A 142      38.666  20.292   5.616  1.00 16.730          H  
ATOM   2372  N   LEU A 143      33.795  18.340   6.282  1.00  9.910          N  
ATOM   2373  CA  LEU A 143      32.435  18.656   6.729  1.00 10.160          C  
ATOM   2374  C   LEU A 143      32.467  19.010   8.215  1.00  9.880          C  
ATOM   2375  O   LEU A 143      31.716  19.877   8.668  1.00 10.280          O  
ATOM   2376  CB  LEU A 143      31.447  17.467   6.603  1.00 14.120          C  
ATOM   2377  CG  LEU A 143      30.997  16.923   5.220  1.00 14.120          C  
ATOM   2378  CD1 LEU A 143      30.124  15.646   5.471  1.00 14.120          C  
ATOM   2379  CD2 LEU A 143      30.202  17.968   4.462  1.00 14.120          C  
ATOM   2380  H   LEU A 143      33.988  17.475   5.765  1.00 11.890          H  
ATOM   2381  HA  LEU A 143      32.068  19.514   6.173  1.00 12.190          H  
ATOM   2382 1HB  LEU A 143      31.854  16.628   7.167  1.00 16.950          H  
ATOM   2383 2HB  LEU A 143      30.546  17.776   7.082  1.00 16.950          H  
ATOM   2384  HG  LEU A 143      31.862  16.639   4.641  1.00 16.950          H  
ATOM   2385 1HD1 LEU A 143      29.798  15.220   4.531  1.00 16.950          H  
ATOM   2386 2HD1 LEU A 143      30.697  14.905   6.018  1.00 16.950          H  
ATOM   2387 3HD1 LEU A 143      29.251  15.915   6.063  1.00 16.950          H  
ATOM   2388 1HD2 LEU A 143      29.892  17.559   3.507  1.00 16.950          H  
ATOM   2389 2HD2 LEU A 143      29.324  18.250   5.039  1.00 16.950          H  
ATOM   2390 3HD2 LEU A 143      30.821  18.847   4.289  1.00 16.950          H  
ATOM   2391  N   CYS A 144      33.328  18.330   8.983  1.00  9.370          N  
ATOM   2392  CA  CYS A 144      33.444  18.636  10.403  1.00  9.300          C  
ATOM   2393  C   CYS A 144      34.608  19.563  10.783  1.00  9.410          C  
ATOM   2394  O   CYS A 144      34.535  20.239  11.808  1.00  9.520          O  
ATOM   2395  CB  CYS A 144      33.606  17.361  11.200  1.00 13.050          C  
ATOM   2396  SG  CYS A 144      32.217  16.289  11.097  1.00 13.050          S  
ATOM   2397  H   CYS A 144      33.883  17.578   8.552  1.00 11.240          H  
ATOM   2398  HA  CYS A 144      32.525  19.125  10.700  1.00 11.160          H  
ATOM   2399 1HB  CYS A 144      34.485  16.819  10.830  1.00 15.660          H  
ATOM   2400 2HB  CYS A 144      33.779  17.610  12.242  1.00 15.660          H  
ATOM   2401  HG  CYS A 144      32.213  16.194   9.765  1.00 15.660          H  
ATOM   2402  N   THR A 145      35.648  19.626   9.955  1.00  9.560          N  
ATOM   2403  CA  THR A 145      36.855  20.408  10.228  1.00  9.820          C  
ATOM   2404  C   THR A 145      36.752  21.882   9.867  1.00 10.090          C  
ATOM   2405  O   THR A 145      37.309  22.731  10.566  1.00 10.230          O  
ATOM   2406  CB  THR A 145      38.080  19.809   9.509  1.00 13.640          C  
ATOM   2407  OG1 THR A 145      38.277  18.481   9.965  1.00 13.640          O  
ATOM   2408  CG2 THR A 145      39.327  20.614   9.793  1.00 13.640          C  
ATOM   2409  H   THR A 145      35.646  19.029   9.138  1.00 11.470          H  
ATOM   2410  HA  THR A 145      37.047  20.344  11.297  1.00 11.780          H  
ATOM   2411  HB  THR A 145      37.908  19.793   8.449  1.00 16.370          H  
ATOM   2412  HG1 THR A 145      37.530  17.935   9.651  1.00 16.370          H  
ATOM   2413 1HG2 THR A 145      40.169  20.150   9.284  1.00 16.370          H  
ATOM   2414 2HG2 THR A 145      39.220  21.635   9.435  1.00 16.370          H  
ATOM   2415 3HG2 THR A 145      39.510  20.625  10.867  1.00 16.370          H  
ATOM   2416  N   LEU A 146      36.077  22.238   8.786  1.00 10.320          N  
ATOM   2417  CA  LEU A 146      36.082  23.648   8.438  1.00 10.790          C  
ATOM   2418  C   LEU A 146      35.465  24.522   9.574  1.00 10.730          C  
ATOM   2419  O   LEU A 146      35.981  25.620   9.827  1.00 10.970          O  
ATOM   2420  CB  LEU A 146      35.427  23.829   7.053  1.00 14.920          C  
ATOM   2421  CG  LEU A 146      36.250  23.247   5.848  1.00 14.920          C  
ATOM   2422  CD1 LEU A 146      35.383  23.252   4.608  1.00 14.920          C  
ATOM   2423  CD2 LEU A 146      37.521  24.082   5.593  1.00 14.920          C  
ATOM   2424  H   LEU A 146      35.596  21.548   8.199  1.00 12.380          H  
ATOM   2425  HA  LEU A 146      37.116  23.960   8.350  1.00 12.950          H  
ATOM   2426 1HB  LEU A 146      34.483  23.327   7.014  1.00 17.900          H  
ATOM   2427 2HB  LEU A 146      35.265  24.891   6.875  1.00 17.900          H  
ATOM   2428  HG  LEU A 146      36.528  22.214   6.066  1.00 17.900          H  
ATOM   2429 1HD1 LEU A 146      35.942  22.832   3.772  1.00 17.900          H  
ATOM   2430 2HD1 LEU A 146      34.494  22.644   4.790  1.00 17.900          H  
ATOM   2431 3HD1 LEU A 146      35.086  24.271   4.370  1.00 17.900          H  
ATOM   2432 1HD2 LEU A 146      38.061  23.664   4.747  1.00 17.900          H  
ATOM   2433 2HD2 LEU A 146      37.239  25.111   5.365  1.00 17.900          H  
ATOM   2434 3HD2 LEU A 146      38.173  24.075   6.456  1.00 17.900          H  
ATOM   2435  N   PRO A 147      34.371  24.099  10.272  1.00 10.570          N  
ATOM   2436  CA  PRO A 147      33.813  24.767  11.441  1.00 10.690          C  
ATOM   2437  C   PRO A 147      34.798  24.840  12.616  1.00 10.480          C  
ATOM   2438  O   PRO A 147      34.597  25.642  13.538  1.00 10.750          O  
ATOM   2439  CB  PRO A 147      32.624  23.879  11.797  1.00 16.040          C  
ATOM   2440  CG  PRO A 147      32.226  23.218  10.517  1.00 16.040          C  
ATOM   2441  CD  PRO A 147      33.513  22.974   9.798  1.00 16.040          C  
ATOM   2442  HA  PRO A 147      33.478  25.772  11.159  1.00 12.830          H  
ATOM   2443 1HB  PRO A 147      32.957  23.150  12.533  1.00 19.240          H  
ATOM   2444 2HB  PRO A 147      31.824  24.476  12.253  1.00 19.240          H  
ATOM   2445 1HG  PRO A 147      31.687  22.272  10.717  1.00 19.240          H  
ATOM   2446 2HG  PRO A 147      31.542  23.861   9.951  1.00 19.240          H  
ATOM   2447 1HD  PRO A 147      33.881  22.032  10.127  1.00 19.240          H  
ATOM   2448 2HD  PRO A 147      33.313  22.993   8.742  1.00 19.240          H  
ATOM   2449  N   VAL A 148      35.818  23.973  12.614  1.00 10.140          N  
ATOM   2450  CA  VAL A 148      36.801  23.944  13.666  1.00 10.120          C  
ATOM   2451  C   VAL A 148      37.755  25.085  13.387  1.00 10.310          C  
ATOM   2452  O   VAL A 148      38.088  25.859  14.275  1.00 10.410          O  
ATOM   2453  CB  VAL A 148      37.493  22.588  13.813  1.00 14.180          C  
ATOM   2454  CG1 VAL A 148      38.611  22.686  14.842  1.00 14.180          C  
ATOM   2455  CG2 VAL A 148      36.440  21.566  14.264  1.00 14.180          C  
ATOM   2456  H   VAL A 148      35.983  23.355  11.829  1.00 12.170          H  
ATOM   2457  HA  VAL A 148      36.289  24.086  14.598  1.00 12.140          H  
ATOM   2458  HB  VAL A 148      37.929  22.289  12.871  1.00 17.010          H  
ATOM   2459 1HG1 VAL A 148      39.094  21.717  14.947  1.00 17.010          H  
ATOM   2460 2HG1 VAL A 148      39.338  23.410  14.515  1.00 17.010          H  
ATOM   2461 3HG1 VAL A 148      38.201  22.997  15.803  1.00 17.010          H  
ATOM   2462 1HG2 VAL A 148      36.894  20.581  14.374  1.00 17.010          H  
ATOM   2463 2HG2 VAL A 148      36.011  21.877  15.216  1.00 17.010          H  
ATOM   2464 3HG2 VAL A 148      35.652  21.516  13.523  1.00 17.010          H  
ATOM   2465  N   GLY A 149      38.187  25.215  12.132  1.00 10.490          N  
ATOM   2466  CA  GLY A 149      39.086  26.314  11.787  1.00 10.920          C  
ATOM   2467  C   GLY A 149      38.478  27.639  12.264  1.00 11.140          C  
ATOM   2468  O   GLY A 149      39.182  28.495  12.816  1.00 11.360          O  
ATOM   2469  H   GLY A 149      37.898  24.517  11.440  1.00 12.590          H  
ATOM   2470 1HA  GLY A 149      40.060  26.161  12.241  1.00 13.100          H  
ATOM   2471 2HA  GLY A 149      39.228  26.340  10.707  1.00 13.100          H  
ATOM   2472  N   PHE A 150      37.154  27.786  12.090  1.00 11.210          N  
ATOM   2473  CA  PHE A 150      36.456  28.974  12.573  1.00 11.640          C  
ATOM   2474  C   PHE A 150      36.601  29.167  14.079  1.00 11.590          C  
ATOM   2475  O   PHE A 150      37.020  30.240  14.538  1.00 11.950          O  
ATOM   2476  CB  PHE A 150      34.972  28.917  12.233  1.00 16.120          C  
ATOM   2477  CG  PHE A 150      34.184  29.990  12.925  1.00 16.120          C  
ATOM   2478  CD1 PHE A 150      34.226  31.305  12.506  1.00 16.120          C  
ATOM   2479  CD2 PHE A 150      33.390  29.665  14.027  1.00 16.120          C  
ATOM   2480  CE1 PHE A 150      33.502  32.274  13.171  1.00 16.120          C  
ATOM   2481  CE2 PHE A 150      32.672  30.628  14.690  1.00 16.120          C  
ATOM   2482  CZ  PHE A 150      32.728  31.935  14.264  1.00 16.120          C  
ATOM   2483  H   PHE A 150      36.651  27.051  11.577  1.00 13.450          H  
ATOM   2484  HA  PHE A 150      36.889  29.842  12.078  1.00 13.970          H  
ATOM   2485 1HB  PHE A 150      34.838  29.022  11.160  1.00 19.350          H  
ATOM   2486 2HB  PHE A 150      34.567  27.954  12.523  1.00 19.350          H  
ATOM   2487  HD1 PHE A 150      34.840  31.576  11.649  1.00 19.350          H  
ATOM   2488  HD2 PHE A 150      33.347  28.631  14.360  1.00 19.350          H  
ATOM   2489  HE1 PHE A 150      33.545  33.310  12.835  1.00 19.350          H  
ATOM   2490  HE2 PHE A 150      32.059  30.364  15.549  1.00 19.350          H  
ATOM   2491  HZ  PHE A 150      32.159  32.703  14.786  1.00 19.350          H  
ATOM   2492  N   VAL A 151      36.271  28.136  14.859  1.00 11.270          N  
ATOM   2493  CA  VAL A 151      36.373  28.302  16.305  1.00 11.370          C  
ATOM   2494  C   VAL A 151      37.805  28.512  16.774  1.00 11.290          C  
ATOM   2495  O   VAL A 151      38.034  29.192  17.772  1.00 11.530          O  
ATOM   2496  CB  VAL A 151      35.720  27.153  17.075  1.00 15.880          C  
ATOM   2497  CG1 VAL A 151      34.274  27.124  16.784  1.00 15.880          C  
ATOM   2498  CG2 VAL A 151      36.287  25.892  16.731  1.00 15.880          C  
ATOM   2499  H   VAL A 151      35.917  27.273  14.432  1.00 13.520          H  
ATOM   2500  HA  VAL A 151      35.809  29.197  16.564  1.00 13.640          H  
ATOM   2501  HB  VAL A 151      35.864  27.317  18.076  1.00 19.050          H  
ATOM   2502 1HG1 VAL A 151      33.809  26.326  17.357  1.00 19.050          H  
ATOM   2503 2HG1 VAL A 151      33.845  28.079  17.068  1.00 19.050          H  
ATOM   2504 3HG1 VAL A 151      34.115  26.948  15.729  1.00 19.050          H  
ATOM   2505 1HG2 VAL A 151      35.800  25.101  17.295  1.00 19.050          H  
ATOM   2506 2HG2 VAL A 151      36.101  25.784  15.720  1.00 19.050          H  
ATOM   2507 3HG2 VAL A 151      37.341  25.872  16.920  1.00 19.050          H  
ATOM   2508  N   ILE A 152      38.784  27.965  16.054  1.00 11.100          N  
ATOM   2509  CA  ILE A 152      40.163  28.197  16.439  1.00 11.230          C  
ATOM   2510  C   ILE A 152      40.486  29.667  16.313  1.00 11.590          C  
ATOM   2511  O   ILE A 152      41.004  30.280  17.247  1.00 11.850          O  
ATOM   2512  CB  ILE A 152      41.160  27.405  15.565  1.00 15.670          C  
ATOM   2513  CG1 ILE A 152      41.013  25.923  15.825  1.00 15.670          C  
ATOM   2514  CG2 ILE A 152      42.575  27.854  15.926  1.00 15.670          C  
ATOM   2515  CD1 ILE A 152      41.677  25.017  14.845  1.00 15.670          C  
ATOM   2516  H   ILE A 152      38.542  27.350  15.270  1.00 13.320          H  
ATOM   2517  HA  ILE A 152      40.292  27.921  17.471  1.00 13.480          H  
ATOM   2518  HB  ILE A 152      40.961  27.583  14.512  1.00 18.800          H  
ATOM   2519 1HG1 ILE A 152      41.449  25.727  16.749  1.00 18.800          H  
ATOM   2520 2HG1 ILE A 152      39.960  25.676  15.877  1.00 18.800          H  
ATOM   2521 1HG2 ILE A 152      43.305  27.313  15.342  1.00 18.800          H  
ATOM   2522 2HG2 ILE A 152      42.711  28.915  15.736  1.00 18.800          H  
ATOM   2523 3HG2 ILE A 152      42.725  27.655  16.986  1.00 18.800          H  
ATOM   2524 1HD1 ILE A 152      41.521  23.988  15.157  1.00 18.800          H  
ATOM   2525 2HD1 ILE A 152      41.246  25.166  13.867  1.00 18.800          H  
ATOM   2526 3HD1 ILE A 152      42.738  25.211  14.803  1.00 18.800          H  
ATOM   2527  N   ALA A 153      40.152  30.247  15.166  1.00 11.730          N  
ATOM   2528  CA  ALA A 153      40.438  31.648  14.895  1.00 12.290          C  
ATOM   2529  C   ALA A 153      39.796  32.574  15.926  1.00 12.580          C  
ATOM   2530  O   ALA A 153      40.383  33.585  16.321  1.00 13.030          O  
ATOM   2531  CB  ALA A 153      39.939  31.999  13.508  1.00 16.980          C  
ATOM   2532  H   ALA A 153      39.721  29.664  14.438  1.00 14.080          H  
ATOM   2533  HA  ALA A 153      41.516  31.786  14.939  1.00 14.750          H  
ATOM   2534 1HB  ALA A 153      40.174  33.037  13.287  1.00 20.380          H  
ATOM   2535 2HB  ALA A 153      40.418  31.347  12.778  1.00 20.380          H  
ATOM   2536 3HB  ALA A 153      38.856  31.851  13.471  1.00 20.380          H  
ATOM   2537  N   SER A 154      38.608  32.202  16.384  1.00 12.460          N  
ATOM   2538  CA  SER A 154      37.835  32.967  17.353  1.00 12.890          C  
ATOM   2539  C   SER A 154      38.103  32.650  18.840  1.00 12.750          C  
ATOM   2540  O   SER A 154      37.439  33.225  19.707  1.00 13.150          O  
ATOM   2541  CB  SER A 154      36.351  32.775  17.069  1.00 17.870          C  
ATOM   2542  OG  SER A 154      35.982  33.323  15.822  1.00 17.870          O  
ATOM   2543  H   SER A 154      38.169  31.377  15.960  1.00 14.950          H  
ATOM   2544  HA  SER A 154      38.074  34.018  17.196  1.00 15.470          H  
ATOM   2545 1HB  SER A 154      36.129  31.706  17.073  1.00 21.450          H  
ATOM   2546 2HB  SER A 154      35.764  33.234  17.860  1.00 21.450          H  
ATOM   2547  HG  SER A 154      35.053  33.107  15.705  1.00 21.450          H  
ATOM   2548  N   MET A 155      39.014  31.722  19.162  1.00 12.330          N  
ATOM   2549  CA  MET A 155      39.224  31.357  20.570  1.00 12.380          C  
ATOM   2550  C   MET A 155      40.251  32.215  21.319  1.00 12.410          C  
ATOM   2551  O   MET A 155      41.405  32.345  20.904  1.00 12.630          O  
ATOM   2552  CB  MET A 155      39.631  29.883  20.647  1.00 17.310          C  
ATOM   2553  CG  MET A 155      39.850  29.309  22.064  1.00 17.310          C  
ATOM   2554  SD  MET A 155      38.374  29.261  23.092  1.00 17.310          S  
ATOM   2555  CE  MET A 155      39.067  28.826  24.666  1.00 17.310          C  
ATOM   2556  H   MET A 155      39.574  31.276  18.426  1.00 14.800          H  
ATOM   2557  HA  MET A 155      38.274  31.474  21.087  1.00 14.860          H  
ATOM   2558 1HB  MET A 155      38.891  29.292  20.140  1.00 20.770          H  
ATOM   2559 2HB  MET A 155      40.562  29.752  20.088  1.00 20.770          H  
ATOM   2560 1HG  MET A 155      40.221  28.296  21.974  1.00 20.770          H  
ATOM   2561 2HG  MET A 155      40.598  29.895  22.573  1.00 20.770          H  
ATOM   2562 1HE  MET A 155      38.274  28.752  25.406  1.00 20.770          H  
ATOM   2563 2HE  MET A 155      39.582  27.872  24.592  1.00 20.770          H  
ATOM   2564 3HE  MET A 155      39.775  29.598  24.972  1.00 20.770          H  
ATOM   2565  N   SER A 156      39.833  32.741  22.477  1.00 12.360          N  
ATOM   2566  CA  SER A 156      40.686  33.531  23.362  1.00 12.520          C  
ATOM   2567  C   SER A 156      41.792  32.650  23.953  1.00 12.480          C  
ATOM   2568  O   SER A 156      41.521  31.492  24.247  1.00 12.360          O  
ATOM   2569  CB  SER A 156      39.855  34.109  24.500  1.00 17.460          C  
ATOM   2570  OG  SER A 156      38.894  35.014  24.029  1.00 17.460          O  
ATOM   2571  H   SER A 156      38.866  32.611  22.743  1.00 14.830          H  
ATOM   2572  HA  SER A 156      41.108  34.338  22.769  1.00 15.020          H  
ATOM   2573 1HB  SER A 156      39.357  33.293  25.025  1.00 20.960          H  
ATOM   2574 2HB  SER A 156      40.506  34.604  25.220  1.00 20.960          H  
ATOM   2575  HG  SER A 156      38.443  35.349  24.810  1.00 20.960          H  
ATOM   2576  N   PRO A 157      43.022  33.157  24.169  1.00 12.750          N  
ATOM   2577  CA  PRO A 157      44.138  32.445  24.780  1.00 12.960          C  
ATOM   2578  C   PRO A 157      43.890  32.186  26.258  1.00 13.010          C  
ATOM   2579  O   PRO A 157      43.247  33.000  26.926  1.00 13.200          O  
ATOM   2580  CB  PRO A 157      45.303  33.422  24.584  1.00 19.440          C  
ATOM   2581  CG  PRO A 157      44.656  34.786  24.503  1.00 19.440          C  
ATOM   2582  CD  PRO A 157      43.323  34.554  23.811  1.00 19.440          C  
ATOM   2583  HA  PRO A 157      44.303  31.499  24.249  1.00 15.550          H  
ATOM   2584 1HB  PRO A 157      46.009  33.325  25.423  1.00 23.330          H  
ATOM   2585 2HB  PRO A 157      45.854  33.178  23.679  1.00 23.330          H  
ATOM   2586 1HG  PRO A 157      44.531  35.200  25.519  1.00 23.330          H  
ATOM   2587 2HG  PRO A 157      45.309  35.485  23.955  1.00 23.330          H  
ATOM   2588 1HD  PRO A 157      42.588  35.248  24.238  1.00 23.330          H  
ATOM   2589 2HD  PRO A 157      43.423  34.662  22.719  1.00 23.330          H  
ATOM   2590  N   SER A 158      44.442  31.093  26.772  1.00 13.030          N  
ATOM   2591  CA  SER A 158      44.354  30.783  28.208  1.00 13.310          C  
ATOM   2592  C   SER A 158      45.616  31.058  28.992  1.00 14.180          C  
ATOM   2593  O   SER A 158      46.738  30.901  28.505  1.00 14.620          O  
ATOM   2594  CB  SER A 158      43.898  29.381  28.486  1.00 18.520          C  
ATOM   2595  OG  SER A 158      44.025  29.077  29.866  1.00 18.520          O  
ATOM   2596  H   SER A 158      44.960  30.482  26.130  1.00 15.640          H  
ATOM   2597  HA  SER A 158      43.579  31.426  28.625  1.00 15.970          H  
ATOM   2598 1HB  SER A 158      42.860  29.313  28.210  1.00 22.230          H  
ATOM   2599 2HB  SER A 158      44.435  28.681  27.904  1.00 22.230          H  
ATOM   2600  HG  SER A 158      43.426  28.295  30.017  1.00 22.230          H  
ATOM   2601  N   ARG A 159      45.455  31.365  30.269  1.00 14.590          N  
ATOM   2602  CA  ARG A 159      46.607  31.621  31.127  1.00 15.560          C  
ATOM   2603  C   ARG A 159      47.589  30.446  31.142  1.00 15.920          C  
ATOM   2604  O   ARG A 159      48.798  30.650  31.264  1.00 16.580          O  
ATOM   2605  CB  ARG A 159      46.174  31.918  32.556  1.00 21.400          C  
ATOM   2606  CG  ARG A 159      45.497  33.274  32.759  1.00 21.400          C  
ATOM   2607  CD  ARG A 159      45.381  33.637  34.212  1.00 21.400          C  
ATOM   2608  NE  ARG A 159      44.503  32.723  34.957  1.00 21.400          N  
ATOM   2609  CZ  ARG A 159      43.157  32.846  35.087  1.00 21.400          C  
ATOM   2610  NH1 ARG A 159      42.509  33.845  34.516  1.00 21.400          N  
ATOM   2611  NH2 ARG A 159      42.488  31.950  35.797  1.00 21.400          N  
ATOM   2612  H   ARG A 159      44.513  31.429  30.631  1.00 17.510          H  
ATOM   2613  HA  ARG A 159      47.130  32.495  30.741  1.00 18.670          H  
ATOM   2614 1HB  ARG A 159      45.478  31.149  32.887  1.00 25.680          H  
ATOM   2615 2HB  ARG A 159      47.042  31.876  33.213  1.00 25.680          H  
ATOM   2616 1HG  ARG A 159      46.082  34.046  32.259  1.00 25.680          H  
ATOM   2617 2HG  ARG A 159      44.498  33.243  32.329  1.00 25.680          H  
ATOM   2618 1HD  ARG A 159      46.372  33.591  34.664  1.00 25.680          H  
ATOM   2619 2HD  ARG A 159      44.998  34.650  34.310  1.00 25.680          H  
ATOM   2620  HE  ARG A 159      44.944  31.940  35.425  1.00 25.680          H  
ATOM   2621 1HH1 ARG A 159      43.007  34.534  33.976  1.00 25.680          H  
ATOM   2622 2HH1 ARG A 159      41.507  33.924  34.623  1.00 25.680          H  
ATOM   2623 1HH2 ARG A 159      42.979  31.183  36.237  1.00 25.680          H  
ATOM   2624 2HH2 ARG A 159      41.487  32.030  35.903  1.00 25.680          H  
ATOM   2625  N   SER A 160      47.073  29.214  31.054  1.00 15.650          N  
ATOM   2626  CA  SER A 160      47.920  28.026  31.080  1.00 16.140          C  
ATOM   2627  C   SER A 160      48.196  27.420  29.697  1.00 15.990          C  
ATOM   2628  O   SER A 160      48.777  26.336  29.609  1.00 16.360          O  
ATOM   2629  CB  SER A 160      47.279  26.962  31.947  1.00 22.400          C  
ATOM   2630  OG  SER A 160      46.060  26.535  31.395  1.00 22.400          O  
ATOM   2631  H   SER A 160      46.063  29.079  30.961  1.00 18.780          H  
ATOM   2632  HA  SER A 160      48.877  28.304  31.522  1.00 19.370          H  
ATOM   2633 1HB  SER A 160      47.956  26.114  32.041  1.00 26.880          H  
ATOM   2634 2HB  SER A 160      47.109  27.360  32.944  1.00 26.880          H  
ATOM   2635  HG  SER A 160      45.748  25.826  31.959  1.00 26.880          H  
ATOM   2636  N   CYS A 161      47.712  28.057  28.624  1.00 15.590          N  
ATOM   2637  CA  CYS A 161      47.865  27.496  27.271  1.00 15.580          C  
ATOM   2638  C   CYS A 161      48.435  28.454  26.225  1.00 15.380          C  
ATOM   2639  O   CYS A 161      49.087  28.014  25.271  1.00 15.780          O  
ATOM   2640  CB  CYS A 161      46.525  27.007  26.719  1.00 21.820          C  
ATOM   2641  SG  CYS A 161      45.685  25.838  27.774  1.00 21.820          S  
ATOM   2642  H   CYS A 161      47.297  28.977  28.753  1.00 18.710          H  
ATOM   2643  HA  CYS A 161      48.534  26.640  27.339  1.00 18.700          H  
ATOM   2644 1HB  CYS A 161      45.882  27.852  26.531  1.00 26.180          H  
ATOM   2645 2HB  CYS A 161      46.687  26.528  25.755  1.00 26.180          H  
ATOM   2646  HG  CYS A 161      46.019  26.465  28.913  1.00 26.180          H  
ATOM   2647  N   GLY A 162      48.127  29.745  26.352  1.00 14.950          N  
ATOM   2648  CA  GLY A 162      48.411  30.695  25.306  1.00 14.960          C  
ATOM   2649  C   GLY A 162      47.317  30.466  24.280  1.00 14.170          C  
ATOM   2650  O   GLY A 162      46.242  29.961  24.626  1.00 13.460          O  
ATOM   2651  H   GLY A 162      47.659  30.088  27.184  1.00 17.940          H  
ATOM   2652 1HA  GLY A 162      48.371  31.709  25.704  1.00 17.950          H  
ATOM   2653 2HA  GLY A 162      49.399  30.509  24.888  1.00 17.950          H  
ATOM   2654  N   PRO A 163      47.459  30.964  23.057  1.00 14.390          N  
ATOM   2655  CA  PRO A 163      46.482  30.798  22.009  1.00 13.910          C  
ATOM   2656  C   PRO A 163      46.253  29.309  21.828  1.00 13.160          C  
ATOM   2657  O   PRO A 163      47.196  28.529  21.734  1.00 13.160          O  
ATOM   2658  CB  PRO A 163      47.176  31.450  20.808  1.00 20.870          C  
ATOM   2659  CG  PRO A 163      48.116  32.468  21.439  1.00 20.870          C  
ATOM   2660  CD  PRO A 163      48.604  31.798  22.715  1.00 20.870          C  
ATOM   2661  HA  PRO A 163      45.549  31.313  22.264  1.00 16.690          H  
ATOM   2662 1HB  PRO A 163      47.689  30.696  20.212  1.00 25.040          H  
ATOM   2663 2HB  PRO A 163      46.425  31.921  20.152  1.00 25.040          H  
ATOM   2664 1HG  PRO A 163      48.938  32.707  20.745  1.00 25.040          H  
ATOM   2665 2HG  PRO A 163      47.583  33.410  21.632  1.00 25.040          H  
ATOM   2666 1HD  PRO A 163      49.477  31.175  22.531  1.00 25.040          H  
ATOM   2667 2HD  PRO A 163      48.788  32.561  23.484  1.00 25.040          H  
ATOM   2668  N   PHE A 164      45.003  28.919  21.655  1.00 12.680          N  
ATOM   2669  CA  PHE A 164      44.660  27.512  21.482  1.00 12.090          C  
ATOM   2670  C   PHE A 164      44.991  27.083  20.059  1.00 12.080          C  
ATOM   2671  O   PHE A 164      45.056  25.903  19.719  1.00 12.310          O  
ATOM   2672  CB  PHE A 164      43.199  27.312  21.829  1.00 17.160          C  
ATOM   2673  CG  PHE A 164      42.925  27.413  23.284  1.00 17.160          C  
ATOM   2674  CD1 PHE A 164      42.750  28.621  23.910  1.00 17.160          C  
ATOM   2675  CD2 PHE A 164      42.799  26.280  24.029  1.00 17.160          C  
ATOM   2676  CE1 PHE A 164      42.472  28.671  25.242  1.00 17.160          C  
ATOM   2677  CE2 PHE A 164      42.514  26.341  25.369  1.00 17.160          C  
ATOM   2678  CZ  PHE A 164      42.353  27.522  25.964  1.00 17.160          C  
ATOM   2679  H   PHE A 164      44.261  29.604  21.712  1.00 15.220          H  
ATOM   2680  HA  PHE A 164      45.253  26.925  22.182  1.00 14.510          H  
ATOM   2681 1HB  PHE A 164      42.592  28.042  21.305  1.00 20.590          H  
ATOM   2682 2HB  PHE A 164      42.896  26.335  21.532  1.00 20.590          H  
ATOM   2683  HD1 PHE A 164      42.827  29.547  23.351  1.00 20.590          H  
ATOM   2684  HD2 PHE A 164      42.920  25.315  23.541  1.00 20.590          H  
ATOM   2685  HE1 PHE A 164      42.327  29.636  25.724  1.00 20.590          H  
ATOM   2686  HE2 PHE A 164      42.410  25.430  25.960  1.00 20.590          H  
ATOM   2687  HZ  PHE A 164      42.125  27.554  27.019  1.00 20.590          H  
ATOM   2688  N   ALA A 165      45.248  28.089  19.241  1.00 12.060          N  
ATOM   2689  CA  ALA A 165      45.623  27.980  17.847  1.00 12.290          C  
ATOM   2690  C   ALA A 165      46.976  27.307  17.699  1.00 12.610          C  
ATOM   2691  O   ALA A 165      47.335  26.857  16.613  1.00 13.070          O  
ATOM   2692  CB  ALA A 165      45.649  29.357  17.212  1.00 17.110          C  
ATOM   2693  H   ALA A 165      45.165  29.014  19.636  1.00 14.470          H  
ATOM   2694  HA  ALA A 165      44.898  27.348  17.349  1.00 14.750          H  
ATOM   2695 1HB  ALA A 165      45.910  29.264  16.159  1.00 20.540          H  
ATOM   2696 2HB  ALA A 165      44.664  29.818  17.303  1.00 20.540          H  
ATOM   2697 3HB  ALA A 165      46.388  29.974  17.718  1.00 20.540          H  
ATOM   2698  N   ARG A 166      47.747  27.251  18.786  1.00 12.580          N  
ATOM   2699  CA  ARG A 166      49.062  26.649  18.760  1.00 13.090          C  
ATOM   2700  C   ARG A 166      49.020  25.140  18.955  1.00 13.110          C  
ATOM   2701  O   ARG A 166      50.074  24.500  18.984  1.00 13.370          O  
ATOM   2702  CB  ARG A 166      49.936  27.246  19.848  1.00 18.120          C  
ATOM   2703  CG  ARG A 166      50.286  28.700  19.657  1.00 18.120          C  
ATOM   2704  CD  ARG A 166      51.113  29.212  20.770  1.00 18.120          C  
ATOM   2705  NE  ARG A 166      51.465  30.618  20.578  1.00 18.120          N  
ATOM   2706  CZ  ARG A 166      52.225  31.360  21.417  1.00 18.120          C  
ATOM   2707  NH1 ARG A 166      52.725  30.832  22.518  1.00 18.120          N  
ATOM   2708  NH2 ARG A 166      52.469  32.628  21.126  1.00 18.120          N  
ATOM   2709  H   ARG A 166      47.412  27.625  19.680  1.00 15.100          H  
ATOM   2710  HA  ARG A 166      49.515  26.861  17.791  1.00 15.710          H  
ATOM   2711 1HB  ARG A 166      49.415  27.162  20.805  1.00 21.750          H  
ATOM   2712 2HB  ARG A 166      50.863  26.681  19.931  1.00 21.750          H  
ATOM   2713 1HG  ARG A 166      50.840  28.821  18.728  1.00 21.750          H  
ATOM   2714 2HG  ARG A 166      49.375  29.281  19.612  1.00 21.750          H  
ATOM   2715 1HD  ARG A 166      50.549  29.116  21.702  1.00 21.750          H  
ATOM   2716 2HD  ARG A 166      52.031  28.630  20.832  1.00 21.750          H  
ATOM   2717  HE  ARG A 166      51.106  31.072  19.749  1.00 21.750          H  
ATOM   2718 1HH1 ARG A 166      52.544  29.864  22.749  1.00 21.750          H  
ATOM   2719 2HH1 ARG A 166      53.295  31.393  23.137  1.00 21.750          H  
ATOM   2720 1HH2 ARG A 166      52.090  33.037  20.282  1.00 21.750          H  
ATOM   2721 2HH2 ARG A 166      53.035  33.192  21.745  1.00 21.750          H  
ATOM   2722  N   TYR A 167      47.824  24.558  19.096  1.00 13.010          N  
ATOM   2723  CA  TYR A 167      47.746  23.129  19.339  1.00 13.270          C  
ATOM   2724  C   TYR A 167      47.005  22.345  18.254  1.00 13.140          C  
ATOM   2725  O   TYR A 167      45.832  22.585  17.956  1.00 13.190          O  
ATOM   2726  CB  TYR A 167      47.043  22.918  20.678  1.00 18.470          C  
ATOM   2727  CG  TYR A 167      47.774  23.563  21.833  1.00 18.470          C  
ATOM   2728  CD1 TYR A 167      47.506  24.885  22.147  1.00 18.470          C  
ATOM   2729  CD2 TYR A 167      48.699  22.856  22.568  1.00 18.470          C  
ATOM   2730  CE1 TYR A 167      48.153  25.503  23.180  1.00 18.470          C  
ATOM   2731  CE2 TYR A 167      49.352  23.474  23.614  1.00 18.470          C  
ATOM   2732  CZ  TYR A 167      49.083  24.794  23.917  1.00 18.470          C  
ATOM   2733  OH  TYR A 167      49.748  25.405  24.951  1.00 18.470          O  
ATOM   2734  H   TYR A 167      46.964  25.115  19.074  1.00 15.610          H  
ATOM   2735  HA  TYR A 167      48.759  22.729  19.393  1.00 15.920          H  
ATOM   2736 1HB  TYR A 167      46.038  23.343  20.631  1.00 22.170          H  
ATOM   2737 2HB  TYR A 167      46.945  21.855  20.878  1.00 22.170          H  
ATOM   2738  HD1 TYR A 167      46.788  25.429  21.566  1.00 22.170          H  
ATOM   2739  HD2 TYR A 167      48.913  21.817  22.326  1.00 22.170          H  
ATOM   2740  HE1 TYR A 167      47.936  26.550  23.413  1.00 22.170          H  
ATOM   2741  HE2 TYR A 167      50.085  22.921  24.199  1.00 22.170          H  
ATOM   2742  HH  TYR A 167      49.511  26.361  24.983  1.00 22.170          H  
ATOM   2743  N   GLN A 168      47.645  21.274  17.770  1.00 13.150          N  
ATOM   2744  CA  GLN A 168      47.050  20.388  16.751  1.00 13.230          C  
ATOM   2745  C   GLN A 168      45.984  19.509  17.400  1.00 12.900          C  
ATOM   2746  O   GLN A 168      45.226  18.803  16.737  1.00 12.820          O  
ATOM   2747  CB  GLN A 168      48.117  19.525  16.050  1.00 18.490          C  
ATOM   2748  CG  GLN A 168      48.725  18.382  16.884  1.00 18.490          C  
ATOM   2749  CD  GLN A 168      49.859  18.833  17.770  1.00 18.490          C  
ATOM   2750  OE1 GLN A 168      49.852  19.979  18.241  1.00 18.490          O  
ATOM   2751  NE2 GLN A 168      50.824  17.958  18.009  1.00 18.490          N  
ATOM   2752  H   GLN A 168      48.609  21.112  18.072  1.00 15.780          H  
ATOM   2753  HA  GLN A 168      46.564  21.005  15.995  1.00 15.880          H  
ATOM   2754 1HB  GLN A 168      47.680  19.075  15.158  1.00 22.190          H  
ATOM   2755 2HB  GLN A 168      48.935  20.162  15.719  1.00 22.190          H  
ATOM   2756 1HG  GLN A 168      47.965  17.918  17.496  1.00 22.190          H  
ATOM   2757 2HG  GLN A 168      49.125  17.642  16.195  1.00 22.190          H  
ATOM   2758 1HE2 GLN A 168      51.597  18.207  18.593  1.00 22.190          H  
ATOM   2759 2HE2 GLN A 168      50.777  17.036  17.615  1.00 22.190          H  
ATOM   2760  N   HIS A 169      45.955  19.583  18.721  1.00 12.860          N  
ATOM   2761  CA  HIS A 169      45.053  18.886  19.598  1.00 12.750          C  
ATOM   2762  C   HIS A 169      44.097  19.902  20.213  1.00 11.920          C  
ATOM   2763  O   HIS A 169      43.535  19.635  21.280  1.00 11.740          O  
ATOM   2764  CB  HIS A 169      45.819  18.174  20.717  1.00 17.890          C  
ATOM   2765  CG  HIS A 169      46.783  17.144  20.237  1.00 17.890          C  
ATOM   2766  ND1 HIS A 169      46.388  15.953  19.666  1.00 17.890          N  
ATOM   2767  CD2 HIS A 169      48.132  17.122  20.258  1.00 17.890          C  
ATOM   2768  CE1 HIS A 169      47.458  15.248  19.345  1.00 17.890          C  
ATOM   2769  NE2 HIS A 169      48.529  15.934  19.695  1.00 17.890          N  
ATOM   2770  H   HIS A 169      46.640  20.191  19.140  1.00 15.430          H  
ATOM   2771  HA  HIS A 169      44.470  18.154  19.040  1.00 15.300          H  
ATOM   2772 1HB  HIS A 169      46.368  18.911  21.304  1.00 21.470          H  
ATOM   2773 2HB  HIS A 169      45.110  17.686  21.385  1.00 21.470          H  
ATOM   2774  HD1 HIS A 169      45.456  15.594  19.622  1.00 21.470          H  
ATOM   2775  HD2 HIS A 169      48.878  17.834  20.615  1.00 21.470          H  
ATOM   2776  HE1 HIS A 169      47.358  14.270  18.876  1.00 21.470          H  
ATOM   2777  N   PHE A 170      43.874  21.029  19.507  1.00 11.590          N  
ATOM   2778  CA  PHE A 170      43.002  22.127  19.924  1.00 10.970          C  
ATOM   2779  C   PHE A 170      41.735  21.688  20.591  1.00 10.660          C  
ATOM   2780  O   PHE A 170      41.448  22.102  21.710  1.00 10.360          O  
ATOM   2781  CB  PHE A 170      42.586  22.909  18.673  1.00 15.610          C  
ATOM   2782  CG  PHE A 170      41.499  23.935  18.857  1.00 15.610          C  
ATOM   2783  CD1 PHE A 170      41.772  25.179  19.317  1.00 15.610          C  
ATOM   2784  CD2 PHE A 170      40.179  23.629  18.524  1.00 15.610          C  
ATOM   2785  CE1 PHE A 170      40.777  26.124  19.446  1.00 15.610          C  
ATOM   2786  CE2 PHE A 170      39.190  24.556  18.655  1.00 15.610          C  
ATOM   2787  CZ  PHE A 170      39.489  25.808  19.108  1.00 15.610          C  
ATOM   2788  H   PHE A 170      44.415  21.199  18.655  1.00 13.910          H  
ATOM   2789  HA  PHE A 170      43.563  22.773  20.601  1.00 13.160          H  
ATOM   2790 1HB  PHE A 170      43.468  23.434  18.293  1.00 18.730          H  
ATOM   2791 2HB  PHE A 170      42.275  22.221  17.896  1.00 18.730          H  
ATOM   2792  HD1 PHE A 170      42.787  25.407  19.556  1.00 18.730          H  
ATOM   2793  HD2 PHE A 170      39.936  22.638  18.144  1.00 18.730          H  
ATOM   2794  HE1 PHE A 170      41.010  27.123  19.800  1.00 18.730          H  
ATOM   2795  HE2 PHE A 170      38.168  24.300  18.387  1.00 18.730          H  
ATOM   2796  HZ  PHE A 170      38.710  26.552  19.192  1.00 18.730          H  
ATOM   2797  N   TYR A 171      41.001  20.775  19.983  1.00 10.930          N  
ATOM   2798  CA  TYR A 171      39.748  20.374  20.591  1.00 10.900          C  
ATOM   2799  C   TYR A 171      39.898  19.790  22.002  1.00 11.110          C  
ATOM   2800  O   TYR A 171      38.987  19.948  22.825  1.00 11.050          O  
ATOM   2801  CB  TYR A 171      39.043  19.393  19.672  1.00 15.270          C  
ATOM   2802  CG  TYR A 171      39.815  18.115  19.450  1.00 15.270          C  
ATOM   2803  CD1 TYR A 171      39.655  17.032  20.284  1.00 15.270          C  
ATOM   2804  CD2 TYR A 171      40.705  18.043  18.388  1.00 15.270          C  
ATOM   2805  CE1 TYR A 171      40.378  15.885  20.062  1.00 15.270          C  
ATOM   2806  CE2 TYR A 171      41.427  16.901  18.174  1.00 15.270          C  
ATOM   2807  CZ  TYR A 171      41.265  15.823  19.003  1.00 15.270          C  
ATOM   2808  OH  TYR A 171      41.995  14.679  18.791  1.00 15.270          O  
ATOM   2809  H   TYR A 171      41.295  20.405  19.093  1.00 13.120          H  
ATOM   2810  HA  TYR A 171      39.123  21.264  20.678  1.00 13.080          H  
ATOM   2811 1HB  TYR A 171      38.093  19.134  20.127  1.00 18.330          H  
ATOM   2812 2HB  TYR A 171      38.845  19.857  18.707  1.00 18.330          H  
ATOM   2813  HD1 TYR A 171      38.956  17.079  21.119  1.00 18.330          H  
ATOM   2814  HD2 TYR A 171      40.837  18.894  17.722  1.00 18.330          H  
ATOM   2815  HE1 TYR A 171      40.251  15.028  20.722  1.00 18.330          H  
ATOM   2816  HE2 TYR A 171      42.130  16.848  17.340  1.00 18.330          H  
ATOM   2817  HH  TYR A 171      41.654  13.976  19.350  1.00 18.330          H  
ATOM   2818  N   THR A 172      41.045  19.175  22.318  1.00 11.550          N  
ATOM   2819  CA  THR A 172      41.266  18.595  23.630  1.00 11.980          C  
ATOM   2820  C   THR A 172      41.690  19.695  24.567  1.00 11.650          C  
ATOM   2821  O   THR A 172      41.265  19.743  25.720  1.00 11.880          O  
ATOM   2822  CB  THR A 172      42.349  17.490  23.630  1.00 16.600          C  
ATOM   2823  OG1 THR A 172      41.963  16.425  22.758  1.00 16.600          O  
ATOM   2824  CG2 THR A 172      42.520  16.933  25.053  1.00 16.600          C  
ATOM   2825  H   THR A 172      41.809  19.108  21.649  1.00 13.860          H  
ATOM   2826  HA  THR A 172      40.332  18.167  23.993  1.00 14.380          H  
ATOM   2827  HB  THR A 172      43.296  17.905  23.285  1.00 19.920          H  
ATOM   2828  HG1 THR A 172      41.978  16.738  21.852  1.00 19.920          H  
ATOM   2829 1HG2 THR A 172      43.277  16.154  25.044  1.00 19.920          H  
ATOM   2830 2HG2 THR A 172      42.831  17.721  25.734  1.00 19.920          H  
ATOM   2831 3HG2 THR A 172      41.572  16.515  25.395  1.00 19.920          H  
ATOM   2832  N   VAL A 173      42.561  20.563  24.073  1.00 11.300          N  
ATOM   2833  CA  VAL A 173      43.131  21.618  24.891  1.00 11.200          C  
ATOM   2834  C   VAL A 173      41.991  22.572  25.323  1.00 10.890          C  
ATOM   2835  O   VAL A 173      41.917  22.963  26.495  1.00 11.220          O  
ATOM   2836  CB  VAL A 173      44.273  22.319  24.112  1.00 15.720          C  
ATOM   2837  CG1 VAL A 173      44.838  23.499  24.890  1.00 15.720          C  
ATOM   2838  CG2 VAL A 173      45.363  21.297  23.804  1.00 15.720          C  
ATOM   2839  H   VAL A 173      42.855  20.426  23.100  1.00 13.560          H  
ATOM   2840  HA  VAL A 173      43.562  21.169  25.786  1.00 13.440          H  
ATOM   2841  HB  VAL A 173      43.866  22.713  23.178  1.00 18.860          H  
ATOM   2842 1HG1 VAL A 173      45.620  23.981  24.309  1.00 18.860          H  
ATOM   2843 2HG1 VAL A 173      44.089  24.187  25.101  1.00 18.860          H  
ATOM   2844 3HG1 VAL A 173      45.257  23.143  25.833  1.00 18.860          H  
ATOM   2845 1HG2 VAL A 173      46.145  21.763  23.247  1.00 18.860          H  
ATOM   2846 2HG2 VAL A 173      45.766  20.909  24.738  1.00 18.860          H  
ATOM   2847 3HG2 VAL A 173      44.952  20.479  23.224  1.00 18.860          H  
ATOM   2848  N   VAL A 174      41.093  22.928  24.385  1.00 10.470          N  
ATOM   2849  CA  VAL A 174      39.936  23.758  24.721  1.00 10.320          C  
ATOM   2850  C   VAL A 174      39.026  23.003  25.674  1.00 10.780          C  
ATOM   2851  O   VAL A 174      38.552  23.582  26.651  1.00 11.060          O  
ATOM   2852  CB  VAL A 174      39.099  24.191  23.499  1.00 14.510          C  
ATOM   2853  CG1 VAL A 174      37.812  24.887  23.983  1.00 14.510          C  
ATOM   2854  CG2 VAL A 174      39.872  25.148  22.649  1.00 14.510          C  
ATOM   2855  H   VAL A 174      41.228  22.600  23.429  1.00 12.560          H  
ATOM   2856  HA  VAL A 174      40.282  24.656  25.222  1.00 12.380          H  
ATOM   2857  HB  VAL A 174      38.825  23.309  22.911  1.00 17.410          H  
ATOM   2858 1HG1 VAL A 174      37.223  25.195  23.150  1.00 17.410          H  
ATOM   2859 2HG1 VAL A 174      37.216  24.218  24.586  1.00 17.410          H  
ATOM   2860 3HG1 VAL A 174      38.074  25.765  24.575  1.00 17.410          H  
ATOM   2861 1HG2 VAL A 174      39.264  25.439  21.818  1.00 17.410          H  
ATOM   2862 2HG2 VAL A 174      40.125  26.021  23.229  1.00 17.410          H  
ATOM   2863 3HG2 VAL A 174      40.782  24.667  22.290  1.00 17.410          H  
ATOM   2864  N   THR A 175      38.761  21.720  25.409  1.00 11.070          N  
ATOM   2865  CA  THR A 175      37.906  20.969  26.302  1.00 11.730          C  
ATOM   2866  C   THR A 175      38.476  20.998  27.720  1.00 12.250          C  
ATOM   2867  O   THR A 175      37.707  21.140  28.664  1.00 12.700          O  
ATOM   2868  CB  THR A 175      37.673  19.526  25.834  1.00 16.160          C  
ATOM   2869  OG1 THR A 175      37.050  19.530  24.540  1.00 16.160          O  
ATOM   2870  CG2 THR A 175      36.714  18.842  26.822  1.00 16.160          C  
ATOM   2871  H   THR A 175      39.110  21.259  24.570  1.00 13.280          H  
ATOM   2872  HA  THR A 175      36.933  21.448  26.327  1.00 14.080          H  
ATOM   2873  HB  THR A 175      38.618  18.985  25.781  1.00 19.390          H  
ATOM   2874  HG1 THR A 175      37.699  19.815  23.865  1.00 19.390          H  
ATOM   2875 1HG2 THR A 175      36.518  17.824  26.499  1.00 19.390          H  
ATOM   2876 2HG2 THR A 175      37.156  18.815  27.813  1.00 19.390          H  
ATOM   2877 3HG2 THR A 175      35.774  19.387  26.866  1.00 19.390          H  
ATOM   2878  N   ARG A 176      39.799  20.834  27.900  1.00 12.330          N  
ATOM   2879  CA  ARG A 176      40.371  20.892  29.250  1.00 13.000          C  
ATOM   2880  C   ARG A 176      40.150  22.272  29.904  1.00 13.020          C  
ATOM   2881  O   ARG A 176      39.849  22.351  31.100  1.00 13.770          O  
ATOM   2882  CB  ARG A 176      41.861  20.561  29.241  1.00 17.930          C  
ATOM   2883  CG  ARG A 176      42.234  19.104  28.865  1.00 17.930          C  
ATOM   2884  CD  ARG A 176      41.783  18.093  29.871  1.00 17.930          C  
ATOM   2885  NE  ARG A 176      42.269  16.756  29.539  1.00 17.930          N  
ATOM   2886  CZ  ARG A 176      41.855  15.604  30.118  1.00 17.930          C  
ATOM   2887  NH1 ARG A 176      40.945  15.610  31.072  1.00 17.930          N  
ATOM   2888  NH2 ARG A 176      42.371  14.451  29.712  1.00 17.930          N  
ATOM   2889  H   ARG A 176      40.392  20.637  27.089  1.00 14.800          H  
ATOM   2890  HA  ARG A 176      39.863  20.150  29.862  1.00 15.600          H  
ATOM   2891 1HB  ARG A 176      42.363  21.216  28.526  1.00 21.520          H  
ATOM   2892 2HB  ARG A 176      42.281  20.766  30.224  1.00 21.520          H  
ATOM   2893 1HG  ARG A 176      41.752  18.842  27.933  1.00 21.520          H  
ATOM   2894 2HG  ARG A 176      43.313  19.020  28.747  1.00 21.520          H  
ATOM   2895 1HD  ARG A 176      42.149  18.362  30.863  1.00 21.520          H  
ATOM   2896 2HD  ARG A 176      40.694  18.053  29.883  1.00 21.520          H  
ATOM   2897  HE  ARG A 176      42.972  16.687  28.816  1.00 21.520          H  
ATOM   2898 1HH1 ARG A 176      40.512  16.483  31.403  1.00 21.520          H  
ATOM   2899 2HH1 ARG A 176      40.634  14.740  31.484  1.00 21.520          H  
ATOM   2900 1HH2 ARG A 176      43.061  14.435  28.977  1.00 21.520          H  
ATOM   2901 2HH2 ARG A 176      42.061  13.584  30.130  1.00 21.520          H  
ATOM   2902  N   GLU A 177      40.247  23.363  29.122  1.00 12.370          N  
ATOM   2903  CA  GLU A 177      39.979  24.707  29.658  1.00 12.590          C  
ATOM   2904  C   GLU A 177      38.547  24.743  30.212  1.00 12.810          C  
ATOM   2905  O   GLU A 177      38.291  25.277  31.301  1.00 13.490          O  
ATOM   2906  CB  GLU A 177      40.131  25.747  28.532  1.00 17.540          C  
ATOM   2907  CG  GLU A 177      39.890  27.220  28.877  1.00 17.540          C  
ATOM   2908  CD  GLU A 177      40.938  27.842  29.731  1.00 17.540          C  
ATOM   2909  OE1 GLU A 177      41.958  27.231  29.959  1.00 17.540          O  
ATOM   2910  OE2 GLU A 177      40.764  28.983  30.101  1.00 17.540          O  
ATOM   2911  H   GLU A 177      40.587  23.250  28.158  1.00 14.840          H  
ATOM   2912  HA  GLU A 177      40.683  24.921  30.462  1.00 15.110          H  
ATOM   2913 1HB  GLU A 177      41.131  25.659  28.117  1.00 21.050          H  
ATOM   2914 2HB  GLU A 177      39.443  25.516  27.738  1.00 21.050          H  
ATOM   2915 1HG  GLU A 177      39.821  27.783  27.946  1.00 21.050          H  
ATOM   2916 2HG  GLU A 177      38.929  27.302  29.380  1.00 21.050          H  
ATOM   2917  N   ILE A 178      37.626  24.131  29.465  1.00 12.400          N  
ATOM   2918  CA  ILE A 178      36.225  24.016  29.848  1.00 12.760          C  
ATOM   2919  C   ILE A 178      36.068  23.135  31.095  1.00 13.630          C  
ATOM   2920  O   ILE A 178      35.392  23.516  32.055  1.00 14.250          O  
ATOM   2921  CB  ILE A 178      35.398  23.451  28.661  1.00 17.720          C  
ATOM   2922  CG1 ILE A 178      35.366  24.499  27.522  1.00 17.720          C  
ATOM   2923  CG2 ILE A 178      34.005  23.016  29.087  1.00 17.720          C  
ATOM   2924  CD1 ILE A 178      34.839  23.973  26.211  1.00 17.720          C  
ATOM   2925  H   ILE A 178      37.937  23.772  28.554  1.00 14.880          H  
ATOM   2926  HA  ILE A 178      35.853  25.011  30.080  1.00 15.310          H  
ATOM   2927  HB  ILE A 178      35.902  22.596  28.273  1.00 21.260          H  
ATOM   2928 1HG1 ILE A 178      34.746  25.336  27.830  1.00 21.260          H  
ATOM   2929 2HG1 ILE A 178      36.379  24.862  27.353  1.00 21.260          H  
ATOM   2930 1HG2 ILE A 178      33.461  22.594  28.252  1.00 21.260          H  
ATOM   2931 2HG2 ILE A 178      34.075  22.266  29.858  1.00 21.260          H  
ATOM   2932 3HG2 ILE A 178      33.488  23.869  29.447  1.00 21.260          H  
ATOM   2933 1HD1 ILE A 178      34.853  24.772  25.461  1.00 21.260          H  
ATOM   2934 2HD1 ILE A 178      35.451  23.151  25.863  1.00 21.260          H  
ATOM   2935 3HD1 ILE A 178      33.825  23.636  26.330  1.00 21.260          H  
ATOM   2936  N   GLU A 179      36.722  21.969  31.104  1.00 13.830          N  
ATOM   2937  CA  GLU A 179      36.628  21.036  32.216  1.00 14.790          C  
ATOM   2938  C   GLU A 179      36.934  21.707  33.544  1.00 15.430          C  
ATOM   2939  O   GLU A 179      36.214  21.522  34.539  1.00 16.240          O  
ATOM   2940  CB  GLU A 179      37.597  19.859  32.054  1.00 20.320          C  
ATOM   2941  CG  GLU A 179      37.497  18.789  33.176  1.00 20.320          C  
ATOM   2942  CD  GLU A 179      38.493  17.677  33.012  1.00 20.320          C  
ATOM   2943  OE1 GLU A 179      39.337  17.791  32.154  1.00 20.320          O  
ATOM   2944  OE2 GLU A 179      38.414  16.713  33.731  1.00 20.320          O  
ATOM   2945  H   GLU A 179      37.255  21.701  30.282  1.00 16.600          H  
ATOM   2946  HA  GLU A 179      35.645  20.635  32.217  1.00 17.750          H  
ATOM   2947 1HB  GLU A 179      37.414  19.369  31.093  1.00 24.390          H  
ATOM   2948 2HB  GLU A 179      38.618  20.231  32.043  1.00 24.390          H  
ATOM   2949 1HG  GLU A 179      37.656  19.258  34.146  1.00 24.390          H  
ATOM   2950 2HG  GLU A 179      36.491  18.370  33.166  1.00 24.390          H  
ATOM   2951  N   LYS A 180      38.007  22.496  33.542  1.00 15.180          N  
ATOM   2952  CA  LYS A 180      38.481  23.209  34.711  1.00 15.900          C  
ATOM   2953  C   LYS A 180      37.681  24.464  35.098  1.00 16.120          C  
ATOM   2954  O   LYS A 180      37.477  24.712  36.287  1.00 16.940          O  
ATOM   2955  CB  LYS A 180      39.944  23.575  34.486  1.00 21.970          C  
ATOM   2956  CG  LYS A 180      40.874  22.366  34.495  1.00 21.970          C  
ATOM   2957  CD  LYS A 180      42.318  22.752  34.235  1.00 21.970          C  
ATOM   2958  CE  LYS A 180      43.218  21.519  34.240  1.00 21.970          C  
ATOM   2959  NZ  LYS A 180      44.642  21.859  33.960  1.00 21.970          N  
ATOM   2960  H   LYS A 180      38.547  22.553  32.670  1.00 18.220          H  
ATOM   2961  HA  LYS A 180      38.428  22.521  35.553  1.00 19.080          H  
ATOM   2962 1HB  LYS A 180      40.040  24.066  33.511  1.00 26.370          H  
ATOM   2963 2HB  LYS A 180      40.269  24.280  35.248  1.00 26.370          H  
ATOM   2964 1HG  LYS A 180      40.800  21.864  35.458  1.00 26.370          H  
ATOM   2965 2HG  LYS A 180      40.550  21.668  33.718  1.00 26.370          H  
ATOM   2966 1HD  LYS A 180      42.387  23.243  33.260  1.00 26.370          H  
ATOM   2967 2HD  LYS A 180      42.657  23.448  35.001  1.00 26.370          H  
ATOM   2968 1HE  LYS A 180      43.156  21.039  35.215  1.00 26.370          H  
ATOM   2969 2HE  LYS A 180      42.866  20.820  33.478  1.00 26.370          H  
ATOM   2970 1HZ  LYS A 180      45.199  21.014  33.973  1.00 26.370          H  
ATOM   2971 2HZ  LYS A 180      44.712  22.294  33.050  1.00 26.370          H  
ATOM   2972 3HZ  LYS A 180      44.984  22.496  34.666  1.00 26.370          H  
ATOM   2973  N   ARG A 181      37.245  25.273  34.121  1.00 15.510          N  
ATOM   2974  CA  ARG A 181      36.571  26.533  34.441  1.00 15.790          C  
ATOM   2975  C   ARG A 181      35.038  26.554  34.556  1.00 16.050          C  
ATOM   2976  O   ARG A 181      34.498  27.476  35.172  1.00 16.250          O  
ATOM   2977  CB  ARG A 181      36.979  27.583  33.432  1.00 21.990          C  
ATOM   2978  CG  ARG A 181      38.440  27.993  33.523  1.00 21.990          C  
ATOM   2979  CD  ARG A 181      38.799  28.972  32.487  1.00 21.990          C  
ATOM   2980  NE  ARG A 181      38.083  30.238  32.654  1.00 21.990          N  
ATOM   2981  CZ  ARG A 181      38.043  31.234  31.738  1.00 21.990          C  
ATOM   2982  NH1 ARG A 181      38.695  31.123  30.592  1.00 21.990          N  
ATOM   2983  NH2 ARG A 181      37.341  32.332  31.998  1.00 21.990          N  
ATOM   2984  H   ARG A 181      37.456  25.062  33.139  1.00 18.610          H  
ATOM   2985  HA  ARG A 181      36.962  26.853  35.405  1.00 18.950          H  
ATOM   2986 1HB  ARG A 181      36.806  27.200  32.426  1.00 26.390          H  
ATOM   2987 2HB  ARG A 181      36.361  28.469  33.558  1.00 26.390          H  
ATOM   2988 1HG  ARG A 181      38.642  28.426  34.499  1.00 26.390          H  
ATOM   2989 2HG  ARG A 181      39.066  27.108  33.378  1.00 26.390          H  
ATOM   2990 1HD  ARG A 181      39.871  29.170  32.528  1.00 26.390          H  
ATOM   2991 2HD  ARG A 181      38.542  28.556  31.515  1.00 26.390          H  
ATOM   2992  HE  ARG A 181      37.572  30.373  33.514  1.00 26.390          H  
ATOM   2993 1HH1 ARG A 181      39.261  30.280  30.384  1.00 26.390          H  
ATOM   2994 2HH1 ARG A 181      38.661  31.869  29.916  1.00 26.390          H  
ATOM   2995 1HH2 ARG A 181      36.841  32.418  32.873  1.00 26.390          H  
ATOM   2996 2HH2 ARG A 181      37.302  33.082  31.323  1.00 26.390          H  
ATOM   2997  N   VAL A 182      34.318  25.605  33.971  1.00 16.160          N  
ATOM   2998  CA  VAL A 182      32.856  25.665  34.031  1.00 16.470          C  
ATOM   2999  C   VAL A 182      32.245  25.594  35.435  1.00 16.920          C  
ATOM   3000  O   VAL A 182      32.565  24.730  36.249  1.00 17.420          O  
ATOM   3001  CB  VAL A 182      32.261  24.570  33.124  1.00 22.930          C  
ATOM   3002  CG1 VAL A 182      30.784  24.416  33.287  1.00 22.930          C  
ATOM   3003  CG2 VAL A 182      32.487  24.970  31.714  1.00 22.930          C  
ATOM   3004  H   VAL A 182      34.771  24.849  33.447  1.00 19.390          H  
ATOM   3005  HA  VAL A 182      32.563  26.623  33.603  1.00 19.760          H  
ATOM   3006  HB  VAL A 182      32.738  23.634  33.341  1.00 27.520          H  
ATOM   3007 1HG1 VAL A 182      30.424  23.652  32.608  1.00 27.520          H  
ATOM   3008 2HG1 VAL A 182      30.547  24.117  34.295  1.00 27.520          H  
ATOM   3009 3HG1 VAL A 182      30.314  25.358  33.059  1.00 27.520          H  
ATOM   3010 1HG2 VAL A 182      32.071  24.204  31.075  1.00 27.520          H  
ATOM   3011 2HG2 VAL A 182      31.988  25.915  31.518  1.00 27.520          H  
ATOM   3012 3HG2 VAL A 182      33.548  25.081  31.527  1.00 27.520          H  
ATOM   3013  N   ASP A 183      31.322  26.529  35.685  1.00 16.870          N  
ATOM   3014  CA  ASP A 183      30.578  26.655  36.937  1.00 17.370          C  
ATOM   3015  C   ASP A 183      29.771  25.399  37.203  1.00 16.880          C  
ATOM   3016  O   ASP A 183      29.316  24.747  36.262  1.00 16.020          O  
ATOM   3017  CB  ASP A 183      29.610  27.850  36.902  1.00 24.120          C  
ATOM   3018  CG  ASP A 183      28.979  28.195  38.304  1.00 24.120          C  
ATOM   3019  OD1 ASP A 183      27.944  27.618  38.665  1.00 24.120          O  
ATOM   3020  OD2 ASP A 183      29.547  29.001  38.990  1.00 24.120          O  
ATOM   3021  H   ASP A 183      31.144  27.204  34.956  1.00 20.240          H  
ATOM   3022  HA  ASP A 183      31.290  26.794  37.752  1.00 20.840          H  
ATOM   3023 1HB  ASP A 183      30.144  28.730  36.539  1.00 28.940          H  
ATOM   3024 2HB  ASP A 183      28.806  27.646  36.194  1.00 28.940          H  
ATOM   3025  N   GLN A 184      29.572  25.069  38.475  1.00 17.540          N  
ATOM   3026  CA  GLN A 184      28.787  23.897  38.838  1.00 17.330          C  
ATOM   3027  C   GLN A 184      27.352  23.957  38.311  1.00 16.840          C  
ATOM   3028  O   GLN A 184      26.750  22.912  38.052  1.00 16.380          O  
ATOM   3029  CB  GLN A 184      28.769  23.688  40.351  1.00 24.350          C  
ATOM   3030  CG  GLN A 184      28.067  22.392  40.792  1.00 24.350          C  
ATOM   3031  CD  GLN A 184      28.772  21.128  40.286  1.00 24.350          C  
ATOM   3032  OE1 GLN A 184      29.981  20.965  40.472  1.00 24.350          O  
ATOM   3033  NE2 GLN A 184      28.016  20.240  39.650  1.00 24.350          N  
ATOM   3034  H   GLN A 184      29.972  25.647  39.204  1.00 21.050          H  
ATOM   3035  HA  GLN A 184      29.272  23.030  38.396  1.00 20.800          H  
ATOM   3036 1HB  GLN A 184      29.788  23.671  40.730  1.00 29.220          H  
ATOM   3037 2HB  GLN A 184      28.255  24.527  40.822  1.00 29.220          H  
ATOM   3038 1HG  GLN A 184      28.075  22.359  41.880  1.00 29.220          H  
ATOM   3039 2HG  GLN A 184      27.038  22.377  40.443  1.00 29.220          H  
ATOM   3040 1HE2 GLN A 184      28.413  19.385  39.306  1.00 29.220          H  
ATOM   3041 2HE2 GLN A 184      27.040  20.425  39.521  1.00 29.220          H  
ATOM   3042  N   THR A 185      26.771  25.158  38.201  1.00 17.030          N  
ATOM   3043  CA  THR A 185      25.397  25.301  37.739  1.00 16.660          C  
ATOM   3044  C   THR A 185      25.295  24.732  36.334  1.00 15.640          C  
ATOM   3045  O   THR A 185      24.422  23.914  36.024  1.00 15.170          O  
ATOM   3046  CB  THR A 185      25.014  26.798  37.671  1.00 23.470          C  
ATOM   3047  OG1 THR A 185      25.147  27.388  38.967  1.00 23.470          O  
ATOM   3048  CG2 THR A 185      23.572  26.943  37.189  1.00 23.470          C  
ATOM   3049  H   THR A 185      27.278  26.013  38.444  1.00 20.440          H  
ATOM   3050  HA  THR A 185      24.728  24.758  38.404  1.00 19.990          H  
ATOM   3051  HB  THR A 185      25.680  27.318  36.982  1.00 28.170          H  
ATOM   3052  HG1 THR A 185      26.121  27.541  39.125  1.00 28.170          H  
ATOM   3053 1HG2 THR A 185      23.313  27.999  37.147  1.00 28.170          H  
ATOM   3054 2HG2 THR A 185      23.474  26.513  36.207  1.00 28.170          H  
ATOM   3055 3HG2 THR A 185      22.902  26.432  37.878  1.00 28.170          H  
ATOM   3056  N   VAL A 186      26.238  25.159  35.510  1.00 15.400          N  
ATOM   3057  CA  VAL A 186      26.351  24.743  34.136  1.00 14.530          C  
ATOM   3058  C   VAL A 186      26.737  23.277  34.049  1.00 13.980          C  
ATOM   3059  O   VAL A 186      26.199  22.560  33.216  1.00 13.310          O  
ATOM   3060  CB  VAL A 186      27.336  25.635  33.391  1.00 20.690          C  
ATOM   3061  CG1 VAL A 186      27.593  25.086  31.976  1.00 20.690          C  
ATOM   3062  CG2 VAL A 186      26.761  27.041  33.333  1.00 20.690          C  
ATOM   3063  H   VAL A 186      26.897  25.827  35.887  1.00 18.480          H  
ATOM   3064  HA  VAL A 186      25.380  24.865  33.666  1.00 17.440          H  
ATOM   3065  HB  VAL A 186      28.271  25.654  33.933  1.00 24.830          H  
ATOM   3066 1HG1 VAL A 186      28.297  25.732  31.458  1.00 24.830          H  
ATOM   3067 2HG1 VAL A 186      28.008  24.084  32.027  1.00 24.830          H  
ATOM   3068 3HG1 VAL A 186      26.654  25.053  31.423  1.00 24.830          H  
ATOM   3069 1HG2 VAL A 186      27.460  27.698  32.817  1.00 24.830          H  
ATOM   3070 2HG2 VAL A 186      25.812  27.021  32.794  1.00 24.830          H  
ATOM   3071 3HG2 VAL A 186      26.593  27.415  34.339  1.00 24.830          H  
ATOM   3072  N   LEU A 187      27.690  22.830  34.865  1.00 14.390          N  
ATOM   3073  CA  LEU A 187      28.085  21.431  34.823  1.00 14.080          C  
ATOM   3074  C   LEU A 187      26.915  20.516  35.143  1.00 13.910          C  
ATOM   3075  O   LEU A 187      26.786  19.437  34.542  1.00 13.410          O  
ATOM   3076  CB  LEU A 187      29.275  21.170  35.731  1.00 19.840          C  
ATOM   3077  CG  LEU A 187      29.795  19.712  35.790  1.00 19.840          C  
ATOM   3078  CD1 LEU A 187      30.158  19.208  34.382  1.00 19.840          C  
ATOM   3079  CD2 LEU A 187      31.030  19.716  36.674  1.00 19.840          C  
ATOM   3080  H   LEU A 187      28.155  23.474  35.512  1.00 17.270          H  
ATOM   3081  HA  LEU A 187      28.395  21.223  33.819  1.00 16.900          H  
ATOM   3082 1HB  LEU A 187      30.096  21.820  35.426  1.00 23.800          H  
ATOM   3083 2HB  LEU A 187      28.984  21.447  36.739  1.00 23.800          H  
ATOM   3084  HG  LEU A 187      29.041  19.052  36.217  1.00 23.800          H  
ATOM   3085 1HD1 LEU A 187      30.559  18.196  34.448  1.00 23.800          H  
ATOM   3086 2HD1 LEU A 187      29.290  19.190  33.741  1.00 23.800          H  
ATOM   3087 3HD1 LEU A 187      30.883  19.859  33.964  1.00 23.800          H  
ATOM   3088 1HD2 LEU A 187      31.431  18.705  36.747  1.00 23.800          H  
ATOM   3089 2HD2 LEU A 187      31.786  20.379  36.241  1.00 23.800          H  
ATOM   3090 3HD2 LEU A 187      30.760  20.076  37.673  1.00 23.800          H  
ATOM   3091  N   SER A 188      26.074  20.921  36.095  1.00 14.430          N  
ATOM   3092  CA  SER A 188      24.893  20.155  36.408  1.00 14.440          C  
ATOM   3093  C   SER A 188      24.060  20.045  35.137  1.00 13.690          C  
ATOM   3094  O   SER A 188      23.698  18.940  34.733  1.00 13.430          O  
ATOM   3095  CB  SER A 188      24.098  20.835  37.508  1.00 20.210          C  
ATOM   3096  OG  SER A 188      22.936  20.124  37.817  1.00 20.210          O  
ATOM   3097  H   SER A 188      26.275  21.771  36.628  1.00 17.320          H  
ATOM   3098  HA  SER A 188      25.188  19.158  36.731  1.00 17.330          H  
ATOM   3099 1HB  SER A 188      24.722  20.930  38.396  1.00 24.250          H  
ATOM   3100 2HB  SER A 188      23.834  21.835  37.195  1.00 24.250          H  
ATOM   3101  HG  SER A 188      22.512  20.609  38.527  1.00 24.250          H  
ATOM   3102  N   TYR A 189      23.848  21.170  34.436  1.00 13.460          N  
ATOM   3103  CA  TYR A 189      23.083  21.156  33.191  1.00 12.890          C  
ATOM   3104  C   TYR A 189      23.757  20.251  32.150  1.00 12.260          C  
ATOM   3105  O   TYR A 189      23.094  19.456  31.482  1.00 11.960          O  
ATOM   3106  CB  TYR A 189      22.969  22.567  32.592  1.00 18.270          C  
ATOM   3107  CG  TYR A 189      22.228  23.616  33.429  1.00 18.270          C  
ATOM   3108  CD1 TYR A 189      21.263  23.271  34.375  1.00 18.270          C  
ATOM   3109  CD2 TYR A 189      22.540  24.960  33.231  1.00 18.270          C  
ATOM   3110  CE1 TYR A 189      20.628  24.262  35.097  1.00 18.270          C  
ATOM   3111  CE2 TYR A 189      21.903  25.937  33.955  1.00 18.270          C  
ATOM   3112  CZ  TYR A 189      20.947  25.593  34.886  1.00 18.270          C  
ATOM   3113  OH  TYR A 189      20.301  26.569  35.615  1.00 18.270          O  
ATOM   3114  H   TYR A 189      24.171  22.065  34.825  1.00 16.150          H  
ATOM   3115  HA  TYR A 189      22.095  20.748  33.386  1.00 15.470          H  
ATOM   3116 1HB  TYR A 189      23.957  22.949  32.379  1.00 21.930          H  
ATOM   3117 2HB  TYR A 189      22.454  22.488  31.638  1.00 21.930          H  
ATOM   3118  HD1 TYR A 189      21.000  22.237  34.556  1.00 21.930          H  
ATOM   3119  HD2 TYR A 189      23.293  25.239  32.496  1.00 21.930          H  
ATOM   3120  HE1 TYR A 189      19.874  23.995  35.835  1.00 21.930          H  
ATOM   3121  HE2 TYR A 189      22.153  26.986  33.792  1.00 21.930          H  
ATOM   3122  HH  TYR A 189      20.691  27.424  35.421  1.00 21.930          H  
ATOM   3123  N   ILE A 190      25.084  20.281  32.061  1.00 12.190          N  
ATOM   3124  CA  ILE A 190      25.750  19.469  31.053  1.00 11.680          C  
ATOM   3125  C   ILE A 190      25.361  18.011  31.178  1.00 11.650          C  
ATOM   3126  O   ILE A 190      25.114  17.384  30.160  1.00 11.330          O  
ATOM   3127  CB  ILE A 190      27.298  19.618  31.093  1.00 16.560          C  
ATOM   3128  CG1 ILE A 190      27.690  21.045  30.607  1.00 16.560          C  
ATOM   3129  CG2 ILE A 190      28.005  18.489  30.249  1.00 16.560          C  
ATOM   3130  CD1 ILE A 190      29.138  21.442  30.871  1.00 16.560          C  
ATOM   3131  H   ILE A 190      25.602  20.948  32.635  1.00 14.630          H  
ATOM   3132  HA  ILE A 190      25.418  19.814  30.075  1.00 14.020          H  
ATOM   3133  HB  ILE A 190      27.625  19.537  32.118  1.00 19.870          H  
ATOM   3134 1HG1 ILE A 190      27.513  21.099  29.535  1.00 19.870          H  
ATOM   3135 2HG1 ILE A 190      27.047  21.763  31.089  1.00 19.870          H  
ATOM   3136 1HG2 ILE A 190      29.081  18.595  30.303  1.00 19.870          H  
ATOM   3137 2HG2 ILE A 190      27.744  17.507  30.637  1.00 19.870          H  
ATOM   3138 3HG2 ILE A 190      27.687  18.556  29.212  1.00 19.870          H  
ATOM   3139 1HD1 ILE A 190      29.311  22.448  30.486  1.00 19.870          H  
ATOM   3140 2HD1 ILE A 190      29.359  21.428  31.920  1.00 19.870          H  
ATOM   3141 3HD1 ILE A 190      29.781  20.758  30.377  1.00 19.870          H  
ATOM   3142  N   ARG A 191      25.329  17.438  32.375  1.00 12.170          N  
ATOM   3143  CA  ARG A 191      24.887  16.039  32.411  1.00 12.400          C  
ATOM   3144  C   ARG A 191      23.339  15.908  32.454  1.00 12.390          C  
ATOM   3145  O   ARG A 191      22.755  15.061  31.767  1.00 12.420          O  
ATOM   3146  CB  ARG A 191      25.509  15.291  33.587  1.00 17.270          C  
ATOM   3147  CG  ARG A 191      24.998  15.670  34.963  1.00 17.270          C  
ATOM   3148  CD  ARG A 191      25.738  14.999  36.046  1.00 17.270          C  
ATOM   3149  NE  ARG A 191      25.065  15.201  37.319  1.00 17.270          N  
ATOM   3150  CZ  ARG A 191      25.528  14.920  38.536  1.00 17.270          C  
ATOM   3151  NH1 ARG A 191      26.734  14.416  38.738  1.00 17.270          N  
ATOM   3152  NH2 ARG A 191      24.706  15.177  39.530  1.00 17.270          N  
ATOM   3153  H   ARG A 191      25.600  17.985  33.201  1.00 14.600          H  
ATOM   3154  HA  ARG A 191      25.237  15.549  31.504  1.00 14.880          H  
ATOM   3155 1HB  ARG A 191      25.337  14.220  33.455  1.00 20.720          H  
ATOM   3156 2HB  ARG A 191      26.585  15.451  33.582  1.00 20.720          H  
ATOM   3157 1HG  ARG A 191      25.096  16.747  35.106  1.00 20.720          H  
ATOM   3158 2HG  ARG A 191      23.963  15.388  35.071  1.00 20.720          H  
ATOM   3159 1HD  ARG A 191      25.799  13.932  35.847  1.00 20.720          H  
ATOM   3160 2HD  ARG A 191      26.738  15.421  36.110  1.00 20.720          H  
ATOM   3161  HE  ARG A 191      24.109  15.574  37.310  1.00 20.720          H  
ATOM   3162 1HH1 ARG A 191      27.345  14.228  37.957  1.00 20.720          H  
ATOM   3163 2HH1 ARG A 191      27.049  14.218  39.677  1.00 20.720          H  
ATOM   3164 1HH2 ARG A 191      23.778  15.563  39.278  1.00 20.720          H  
ATOM   3165 2HH2 ARG A 191      24.968  14.998  40.488  1.00 20.720          H  
ATOM   3166  N   HIS A 192      22.655  16.804  33.185  1.00 12.490          N  
ATOM   3167  CA  HIS A 192      21.218  16.689  33.423  1.00 12.650          C  
ATOM   3168  C   HIS A 192      20.337  16.948  32.217  1.00 12.140          C  
ATOM   3169  O   HIS A 192      19.209  16.458  32.189  1.00 12.300          O  
ATOM   3170  CB  HIS A 192      20.792  17.519  34.640  1.00 17.650          C  
ATOM   3171  CG  HIS A 192      21.204  16.844  35.957  1.00 17.650          C  
ATOM   3172  ND1 HIS A 192      20.522  15.753  36.475  1.00 17.650          N  
ATOM   3173  CD2 HIS A 192      22.227  17.085  36.812  1.00 17.650          C  
ATOM   3174  CE1 HIS A 192      21.123  15.355  37.588  1.00 17.650          C  
ATOM   3175  NE2 HIS A 192      22.166  16.142  37.814  1.00 17.650          N  
ATOM   3176  H   HIS A 192      23.152  17.553  33.671  1.00 14.990          H  
ATOM   3177  HA  HIS A 192      21.017  15.664  33.706  1.00 15.180          H  
ATOM   3178 1HB  HIS A 192      21.246  18.507  34.591  1.00 21.180          H  
ATOM   3179 2HB  HIS A 192      19.712  17.650  34.637  1.00 21.180          H  
ATOM   3180  HD1 HIS A 192      19.528  15.645  36.387  1.00 21.180          H  
ATOM   3181  HD2 HIS A 192      23.020  17.809  36.825  1.00 21.180          H  
ATOM   3182  HE1 HIS A 192      20.738  14.502  38.147  1.00 21.180          H  
ATOM   3183  N   ILE A 193      20.844  17.619  31.184  1.00 11.700          N  
ATOM   3184  CA  ILE A 193      20.095  17.793  29.937  1.00 11.390          C  
ATOM   3185  C   ILE A 193      19.659  16.453  29.342  1.00 11.290          C  
ATOM   3186  O   ILE A 193      18.752  16.415  28.518  1.00 11.270          O  
ATOM   3187  CB  ILE A 193      20.899  18.631  28.910  1.00 16.070          C  
ATOM   3188  CG1 ILE A 193      20.940  20.098  29.413  1.00 16.070          C  
ATOM   3189  CG2 ILE A 193      20.311  18.508  27.445  1.00 16.070          C  
ATOM   3190  CD1 ILE A 193      21.958  20.967  28.730  1.00 16.070          C  
ATOM   3191  H   ILE A 193      21.754  18.085  31.281  1.00 14.040          H  
ATOM   3192  HA  ILE A 193      19.200  18.357  30.174  1.00 13.670          H  
ATOM   3193  HB  ILE A 193      21.935  18.277  28.907  1.00 19.280          H  
ATOM   3194 1HG1 ILE A 193      19.970  20.543  29.242  1.00 19.280          H  
ATOM   3195 2HG1 ILE A 193      21.113  20.102  30.470  1.00 19.280          H  
ATOM   3196 1HG2 ILE A 193      20.900  19.100  26.758  1.00 19.280          H  
ATOM   3197 2HG2 ILE A 193      20.336  17.477  27.104  1.00 19.280          H  
ATOM   3198 3HG2 ILE A 193      19.281  18.864  27.432  1.00 19.280          H  
ATOM   3199 1HD1 ILE A 193      21.903  21.972  29.142  1.00 19.280          H  
ATOM   3200 2HD1 ILE A 193      22.956  20.556  28.906  1.00 19.280          H  
ATOM   3201 3HD1 ILE A 193      21.763  21.007  27.669  1.00 19.280          H  
ATOM   3202  N   ALA A 194      20.379  15.368  29.651  1.00 11.380          N  
ATOM   3203  CA  ALA A 194      20.025  14.059  29.131  1.00 11.480          C  
ATOM   3204  C   ALA A 194      18.917  13.352  29.932  1.00 12.000          C  
ATOM   3205  O   ALA A 194      18.406  12.324  29.491  1.00 12.370          O  
ATOM   3206  CB  ALA A 194      21.235  13.192  29.130  1.00 16.030          C  
ATOM   3207  H   ALA A 194      21.154  15.443  30.320  1.00 13.660          H  
ATOM   3208  HA  ALA A 194      19.673  14.191  28.111  1.00 13.780          H  
ATOM   3209 1HB  ALA A 194      20.991  12.227  28.714  1.00 19.240          H  
ATOM   3210 2HB  ALA A 194      22.016  13.658  28.550  1.00 19.240          H  
ATOM   3211 3HB  ALA A 194      21.548  13.091  30.149  1.00 19.240          H  
ATOM   3212  N   SER A 195      18.555  13.871  31.110  1.00 12.210          N  
ATOM   3213  CA  SER A 195      17.549  13.220  31.946  1.00 12.840          C  
ATOM   3214  C   SER A 195      16.155  13.601  31.404  1.00 12.600          C  
ATOM   3215  O   SER A 195      16.021  14.681  30.810  1.00 12.050          O  
ATOM   3216  CB  SER A 195      17.721  13.694  33.377  1.00 17.720          C  
ATOM   3217  OG  SER A 195      17.336  15.034  33.492  1.00 17.720          O  
ATOM   3218  H   SER A 195      18.958  14.753  31.421  1.00 14.650          H  
ATOM   3219  HA  SER A 195      17.710  12.147  31.884  1.00 15.410          H  
ATOM   3220 1HB  SER A 195      17.154  13.085  34.060  1.00 21.270          H  
ATOM   3221 2HB  SER A 195      18.774  13.599  33.658  1.00 21.270          H  
ATOM   3222  HG  SER A 195      18.065  15.568  33.121  1.00 21.270          H  
ATOM   3223  N   PRO A 196      15.063  12.832  31.687  1.00 13.120          N  
ATOM   3224  CA  PRO A 196      13.694  13.057  31.193  1.00 13.120          C  
ATOM   3225  C   PRO A 196      13.141  14.478  31.331  1.00 13.000          C  
ATOM   3226  O   PRO A 196      12.531  15.011  30.401  1.00 12.720          O  
ATOM   3227  CB  PRO A 196      12.885  12.094  32.069  1.00 19.680          C  
ATOM   3228  CG  PRO A 196      13.838  10.972  32.369  1.00 19.680          C  
ATOM   3229  CD  PRO A 196      15.166  11.660  32.599  1.00 19.680          C  
ATOM   3230  HA  PRO A 196      13.623  12.716  30.157  1.00 15.740          H  
ATOM   3231 1HB  PRO A 196      12.526  12.610  32.972  1.00 23.620          H  
ATOM   3232 2HB  PRO A 196      11.993  11.757  31.526  1.00 23.620          H  
ATOM   3233 1HG  PRO A 196      13.494  10.403  33.250  1.00 23.620          H  
ATOM   3234 2HG  PRO A 196      13.854  10.266  31.526  1.00 23.620          H  
ATOM   3235 1HD  PRO A 196      15.228  11.979  33.646  1.00 23.620          H  
ATOM   3236 2HD  PRO A 196      15.964  10.983  32.335  1.00 23.620          H  
ATOM   3237  N   GLY A 197      13.458  15.147  32.444  1.00 13.280          N  
ATOM   3238  CA  GLY A 197      12.988  16.509  32.719  1.00 13.370          C  
ATOM   3239  C   GLY A 197      13.283  17.523  31.612  1.00 12.610          C  
ATOM   3240  O   GLY A 197      12.569  18.515  31.455  1.00 12.670          O  
ATOM   3241  H   GLY A 197      13.987  14.683  33.168  1.00 15.940          H  
ATOM   3242 1HA  GLY A 197      11.914  16.481  32.899  1.00 16.040          H  
ATOM   3243 2HA  GLY A 197      13.444  16.855  33.646  1.00 16.040          H  
ATOM   3244  N   VAL A 198      14.374  17.302  30.900  1.00 12.000          N  
ATOM   3245  CA  VAL A 198      14.826  18.175  29.831  1.00 11.330          C  
ATOM   3246  C   VAL A 198      14.877  17.457  28.501  1.00 10.730          C  
ATOM   3247  O   VAL A 198      14.544  18.037  27.456  1.00 10.270          O  
ATOM   3248  CB  VAL A 198      16.220  18.752  30.146  1.00 16.130          C  
ATOM   3249  CG1 VAL A 198      16.727  19.616  28.964  1.00 16.130          C  
ATOM   3250  CG2 VAL A 198      16.154  19.576  31.416  1.00 16.130          C  
ATOM   3251  H   VAL A 198      14.881  16.435  31.085  1.00 14.400          H  
ATOM   3252  HA  VAL A 198      14.122  19.001  29.744  1.00 13.600          H  
ATOM   3253  HB  VAL A 198      16.921  17.929  30.284  1.00 19.360          H  
ATOM   3254 1HG1 VAL A 198      17.703  20.009  29.199  1.00 19.360          H  
ATOM   3255 2HG1 VAL A 198      16.801  19.019  28.058  1.00 19.360          H  
ATOM   3256 3HG1 VAL A 198      16.039  20.442  28.797  1.00 19.360          H  
ATOM   3257 1HG2 VAL A 198      17.142  19.971  31.645  1.00 19.360          H  
ATOM   3258 2HG2 VAL A 198      15.452  20.400  31.280  1.00 19.360          H  
ATOM   3259 3HG2 VAL A 198      15.818  18.949  32.239  1.00 19.360          H  
ATOM   3260  N   VAL A 199      15.406  16.239  28.523  1.00 10.850          N  
ATOM   3261  CA  VAL A 199      15.666  15.551  27.298  1.00 10.470          C  
ATOM   3262  C   VAL A 199      14.395  15.197  26.566  1.00 10.420          C  
ATOM   3263  O   VAL A 199      14.441  15.041  25.363  1.00  9.990          O  
ATOM   3264  CB  VAL A 199      16.500  14.280  27.493  1.00 14.810          C  
ATOM   3265  CG1 VAL A 199      15.668  13.145  27.967  1.00 14.810          C  
ATOM   3266  CG2 VAL A 199      17.252  13.934  26.218  1.00 14.810          C  
ATOM   3267  H   VAL A 199      15.684  15.800  29.400  1.00 13.020          H  
ATOM   3268  HA  VAL A 199      16.263  16.219  26.696  1.00 12.560          H  
ATOM   3269  HB  VAL A 199      17.193  14.485  28.267  1.00 17.770          H  
ATOM   3270 1HG1 VAL A 199      16.299  12.276  28.154  1.00 17.770          H  
ATOM   3271 2HG1 VAL A 199      15.187  13.434  28.847  1.00 17.770          H  
ATOM   3272 3HG1 VAL A 199      14.939  12.898  27.218  1.00 17.770          H  
ATOM   3273 1HG2 VAL A 199      17.871  13.064  26.417  1.00 17.770          H  
ATOM   3274 2HG2 VAL A 199      16.557  13.716  25.414  1.00 17.770          H  
ATOM   3275 3HG2 VAL A 199      17.885  14.777  25.940  1.00 17.770          H  
ATOM   3276  N   ILE A 200      13.239  15.030  27.219  1.00 10.960          N  
ATOM   3277  CA  ILE A 200      12.141  14.617  26.363  1.00 11.070          C  
ATOM   3278  C   ILE A 200      11.854  15.628  25.218  1.00 10.600          C  
ATOM   3279  O   ILE A 200      11.653  15.183  24.081  1.00 10.330          O  
ATOM   3280  CB  ILE A 200      10.909  14.196  27.172  1.00 15.450          C  
ATOM   3281  CG1 ILE A 200      11.278  12.889  27.882  1.00 15.450          C  
ATOM   3282  CG2 ILE A 200       9.706  14.015  26.218  1.00 15.450          C  
ATOM   3283  CD1 ILE A 200      10.349  12.459  28.969  1.00 15.450          C  
ATOM   3284  H   ILE A 200      13.140  15.138  28.237  1.00 13.150          H  
ATOM   3285  HA  ILE A 200      12.443  13.688  25.916  1.00 13.280          H  
ATOM   3286  HB  ILE A 200      10.691  14.913  27.948  1.00 18.540          H  
ATOM   3287 1HG1 ILE A 200      11.318  12.106  27.138  1.00 18.540          H  
ATOM   3288 2HG1 ILE A 200      12.264  13.004  28.309  1.00 18.540          H  
ATOM   3289 1HG2 ILE A 200       8.835  13.687  26.774  1.00 18.540          H  
ATOM   3290 2HG2 ILE A 200       9.467  14.956  25.727  1.00 18.540          H  
ATOM   3291 3HG2 ILE A 200       9.955  13.269  25.459  1.00 18.540          H  
ATOM   3292 1HD1 ILE A 200      10.712  11.528  29.398  1.00 18.540          H  
ATOM   3293 2HD1 ILE A 200      10.323  13.231  29.743  1.00 18.540          H  
ATOM   3294 3HD1 ILE A 200       9.351  12.304  28.576  1.00 18.540          H  
ATOM   3295  N   PRO A 201      11.697  16.946  25.448  1.00 10.630          N  
ATOM   3296  CA  PRO A 201      11.654  17.944  24.385  1.00 10.340          C  
ATOM   3297  C   PRO A 201      12.865  17.875  23.427  1.00  9.660          C  
ATOM   3298  O   PRO A 201      12.707  18.015  22.209  1.00  9.480          O  
ATOM   3299  CB  PRO A 201      11.624  19.248  25.184  1.00 15.510          C  
ATOM   3300  CG  PRO A 201      10.915  18.871  26.477  1.00 15.510          C  
ATOM   3301  CD  PRO A 201      11.384  17.471  26.792  1.00 15.510          C  
ATOM   3302  HA  PRO A 201      10.719  17.815  23.820  1.00 12.410          H  
ATOM   3303 1HB  PRO A 201      12.654  19.603  25.356  1.00 18.610          H  
ATOM   3304 2HB  PRO A 201      11.103  20.030  24.615  1.00 18.610          H  
ATOM   3305 1HG  PRO A 201      11.175  19.583  27.276  1.00 18.610          H  
ATOM   3306 2HG  PRO A 201       9.826  18.928  26.341  1.00 18.610          H  
ATOM   3307 1HD  PRO A 201      12.237  17.491  27.444  1.00 18.610          H  
ATOM   3308 2HD  PRO A 201      10.549  16.947  27.234  1.00 18.610          H  
ATOM   3309  N   ILE A 202      14.054  17.559  23.963  1.00  9.400          N  
ATOM   3310  CA  ILE A 202      15.249  17.481  23.117  1.00  8.930          C  
ATOM   3311  C   ILE A 202      15.150  16.318  22.147  1.00  8.790          C  
ATOM   3312  O   ILE A 202      15.414  16.482  20.952  1.00  8.570          O  
ATOM   3313  CB  ILE A 202      16.545  17.313  23.962  1.00 12.690          C  
ATOM   3314  CG1 ILE A 202      16.783  18.545  24.916  1.00 12.690          C  
ATOM   3315  CG2 ILE A 202      17.781  17.049  23.095  1.00 12.690          C  
ATOM   3316  CD1 ILE A 202      16.959  19.899  24.273  1.00 12.690          C  
ATOM   3317  H   ILE A 202      14.149  17.475  24.983  1.00 11.280          H  
ATOM   3318  HA  ILE A 202      15.320  18.389  22.527  1.00 10.720          H  
ATOM   3319  HB  ILE A 202      16.425  16.458  24.578  1.00 15.230          H  
ATOM   3320 1HG1 ILE A 202      15.943  18.618  25.581  1.00 15.230          H  
ATOM   3321 2HG1 ILE A 202      17.675  18.340  25.508  1.00 15.230          H  
ATOM   3322 1HG2 ILE A 202      18.644  16.899  23.742  1.00 15.230          H  
ATOM   3323 2HG2 ILE A 202      17.632  16.166  22.511  1.00 15.230          H  
ATOM   3324 3HG2 ILE A 202      17.966  17.889  22.431  1.00 15.230          H  
ATOM   3325 1HD1 ILE A 202      17.113  20.643  25.056  1.00 15.230          H  
ATOM   3326 2HD1 ILE A 202      17.822  19.896  23.612  1.00 15.230          H  
ATOM   3327 3HD1 ILE A 202      16.072  20.163  23.706  1.00 15.230          H  
ATOM   3328  N   ILE A 203      14.795  15.143  22.663  1.00  9.110          N  
ATOM   3329  CA  ILE A 203      14.673  13.952  21.851  1.00  9.220          C  
ATOM   3330  C   ILE A 203      13.571  14.084  20.826  1.00  9.290          C  
ATOM   3331  O   ILE A 203      13.729  13.617  19.703  1.00  9.200          O  
ATOM   3332  CB  ILE A 203      14.512  12.655  22.676  1.00 12.860          C  
ATOM   3333  CG1 ILE A 203      14.716  11.495  21.753  1.00 12.860          C  
ATOM   3334  CG2 ILE A 203      13.195  12.571  23.348  1.00 12.860          C  
ATOM   3335  CD1 ILE A 203      14.848  10.205  22.364  1.00 12.860          C  
ATOM   3336  H   ILE A 203      14.592  15.110  23.652  1.00 10.930          H  
ATOM   3337  HA  ILE A 203      15.594  13.838  21.309  1.00 11.060          H  
ATOM   3338  HB  ILE A 203      15.287  12.632  23.433  1.00 15.440          H  
ATOM   3339 1HG1 ILE A 203      13.862  11.438  21.118  1.00 15.440          H  
ATOM   3340 2HG1 ILE A 203      15.604  11.680  21.150  1.00 15.440          H  
ATOM   3341 1HG2 ILE A 203      13.114  11.685  23.944  1.00 15.440          H  
ATOM   3342 2HG2 ILE A 203      13.140  13.398  23.957  1.00 15.440          H  
ATOM   3343 3HG2 ILE A 203      12.381  12.584  22.636  1.00 15.440          H  
ATOM   3344 1HD1 ILE A 203      14.960   9.494  21.595  1.00 15.440          H  
ATOM   3345 2HD1 ILE A 203      15.694  10.177  23.003  1.00 15.440          H  
ATOM   3346 3HD1 ILE A 203      13.981   9.967  22.911  1.00 15.440          H  
ATOM   3347  N   LEU A 204      12.477  14.781  21.138  1.00  9.600          N  
ATOM   3348  CA  LEU A 204      11.466  14.941  20.106  1.00  9.880          C  
ATOM   3349  C   LEU A 204      12.146  15.497  18.859  1.00  9.520          C  
ATOM   3350  O   LEU A 204      11.993  14.958  17.752  1.00  9.640          O  
ATOM   3351  CB  LEU A 204      10.347  15.886  20.578  1.00 13.720          C  
ATOM   3352  CG  LEU A 204       9.099  16.064  19.629  1.00 13.720          C  
ATOM   3353  CD1 LEU A 204       7.894  16.418  20.490  1.00 13.720          C  
ATOM   3354  CD2 LEU A 204       9.340  17.203  18.591  1.00 13.720          C  
ATOM   3355  H   LEU A 204      12.327  15.113  22.098  1.00 11.520          H  
ATOM   3356  HA  LEU A 204      11.043  13.968  19.878  1.00 11.860          H  
ATOM   3357 1HB  LEU A 204       9.992  15.530  21.545  1.00 16.460          H  
ATOM   3358 2HB  LEU A 204      10.785  16.877  20.732  1.00 16.460          H  
ATOM   3359  HG  LEU A 204       8.896  15.126  19.105  1.00 16.460          H  
ATOM   3360 1HD1 LEU A 204       7.012  16.537  19.859  1.00 16.460          H  
ATOM   3361 2HD1 LEU A 204       7.715  15.621  21.214  1.00 16.460          H  
ATOM   3362 3HD1 LEU A 204       8.089  17.351  21.021  1.00 16.460          H  
ATOM   3363 1HD2 LEU A 204       8.455  17.315  17.968  1.00 16.460          H  
ATOM   3364 2HD2 LEU A 204       9.530  18.137  19.116  1.00 16.460          H  
ATOM   3365 3HD2 LEU A 204      10.179  16.991  17.950  1.00 16.460          H  
ATOM   3366  N   PHE A 205      12.925  16.562  19.033  1.00  9.210          N  
ATOM   3367  CA  PHE A 205      13.585  17.145  17.878  1.00  9.060          C  
ATOM   3368  C   PHE A 205      14.751  16.307  17.340  1.00  8.800          C  
ATOM   3369  O   PHE A 205      14.960  16.271  16.120  1.00  8.970          O  
ATOM   3370  CB  PHE A 205      14.017  18.560  18.196  1.00 12.740          C  
ATOM   3371  CG  PHE A 205      12.822  19.449  18.257  1.00 12.740          C  
ATOM   3372  CD1 PHE A 205      12.295  19.838  19.470  1.00 12.740          C  
ATOM   3373  CD2 PHE A 205      12.196  19.871  17.093  1.00 12.740          C  
ATOM   3374  CE1 PHE A 205      11.174  20.631  19.529  1.00 12.740          C  
ATOM   3375  CE2 PHE A 205      11.074  20.664  17.145  1.00 12.740          C  
ATOM   3376  CZ  PHE A 205      10.561  21.045  18.366  1.00 12.740          C  
ATOM   3377  H   PHE A 205      13.001  16.980  19.972  1.00 11.050          H  
ATOM   3378  HA  PHE A 205      12.842  17.209  17.085  1.00 10.870          H  
ATOM   3379 1HB  PHE A 205      14.524  18.577  19.165  1.00 15.290          H  
ATOM   3380 2HB  PHE A 205      14.704  18.930  17.439  1.00 15.290          H  
ATOM   3381  HD1 PHE A 205      12.774  19.510  20.389  1.00 15.290          H  
ATOM   3382  HD2 PHE A 205      12.599  19.564  16.127  1.00 15.290          H  
ATOM   3383  HE1 PHE A 205      10.771  20.928  20.496  1.00 15.290          H  
ATOM   3384  HE2 PHE A 205      10.589  20.989  16.224  1.00 15.290          H  
ATOM   3385  HZ  PHE A 205       9.672  21.672  18.412  1.00 15.290          H  
ATOM   3386  N   LEU A 206      15.485  15.597  18.214  1.00  8.560          N  
ATOM   3387  CA  LEU A 206      16.611  14.800  17.720  1.00  8.500          C  
ATOM   3388  C   LEU A 206      16.102  13.744  16.770  1.00  8.760          C  
ATOM   3389  O   LEU A 206      16.707  13.481  15.724  1.00  8.890          O  
ATOM   3390  CB  LEU A 206      17.300  13.973  18.828  1.00 11.920          C  
ATOM   3391  CG  LEU A 206      18.016  14.692  19.960  1.00 11.920          C  
ATOM   3392  CD1 LEU A 206      18.548  13.662  20.950  1.00 11.920          C  
ATOM   3393  CD2 LEU A 206      19.037  15.525  19.448  1.00 11.920          C  
ATOM   3394  H   LEU A 206      15.302  15.690  19.217  1.00 10.270          H  
ATOM   3395  HA  LEU A 206      17.306  15.441  17.185  1.00 10.200          H  
ATOM   3396 1HB  LEU A 206      16.548  13.329  19.273  1.00 14.310          H  
ATOM   3397 2HB  LEU A 206      18.033  13.326  18.346  1.00 14.310          H  
ATOM   3398  HG  LEU A 206      17.333  15.290  20.470  1.00 14.310          H  
ATOM   3399 1HD1 LEU A 206      19.035  14.170  21.780  1.00 14.310          H  
ATOM   3400 2HD1 LEU A 206      17.734  13.073  21.318  1.00 14.310          H  
ATOM   3401 3HD1 LEU A 206      19.272  13.014  20.452  1.00 14.310          H  
ATOM   3402 1HD2 LEU A 206      19.541  16.037  20.263  1.00 14.310          H  
ATOM   3403 2HD2 LEU A 206      19.721  14.910  18.912  1.00 14.310          H  
ATOM   3404 3HD2 LEU A 206      18.599  16.248  18.794  1.00 14.310          H  
ATOM   3405  N   ILE A 207      14.967  13.164  17.130  1.00  8.990          N  
ATOM   3406  CA  ILE A 207      14.390  12.109  16.351  1.00  9.400          C  
ATOM   3407  C   ILE A 207      13.824  12.628  15.054  1.00  9.600          C  
ATOM   3408  O   ILE A 207      13.969  11.956  14.043  1.00  9.870          O  
ATOM   3409  CB  ILE A 207      13.379  11.289  17.118  1.00 13.000          C  
ATOM   3410  CG1 ILE A 207      14.064  10.655  18.369  1.00 13.000          C  
ATOM   3411  CG2 ILE A 207      12.826  10.233  16.235  1.00 13.000          C  
ATOM   3412  CD1 ILE A 207      15.298   9.859  18.210  1.00 13.000          C  
ATOM   3413  H   ILE A 207      14.535  13.440  18.018  1.00 10.790          H  
ATOM   3414  HA  ILE A 207      15.183  11.433  16.073  1.00 11.280          H  
ATOM   3415  HB  ILE A 207      12.574  11.941  17.475  1.00 15.600          H  
ATOM   3416 1HG1 ILE A 207      14.290  11.429  19.028  1.00 15.600          H  
ATOM   3417 2HG1 ILE A 207      13.366  10.000  18.810  1.00 15.600          H  
ATOM   3418 1HG2 ILE A 207      12.115   9.660  16.800  1.00 15.600          H  
ATOM   3419 2HG2 ILE A 207      12.329  10.659  15.373  1.00 15.600          H  
ATOM   3420 3HG2 ILE A 207      13.627   9.606  15.897  1.00 15.600          H  
ATOM   3421 1HD1 ILE A 207      15.598   9.507  19.178  1.00 15.600          H  
ATOM   3422 2HD1 ILE A 207      15.161   9.030  17.567  1.00 15.600          H  
ATOM   3423 3HD1 ILE A 207      16.059  10.492  17.833  1.00 15.600          H  
ATOM   3424  N   LEU A 208      13.171  13.791  15.035  1.00  9.600          N  
ATOM   3425  CA  LEU A 208      12.670  14.266  13.748  1.00  9.950          C  
ATOM   3426  C   LEU A 208      13.846  14.399  12.758  1.00  9.850          C  
ATOM   3427  O   LEU A 208      13.698  14.069  11.572  1.00 10.210          O  
ATOM   3428  CB  LEU A 208      11.954  15.614  13.911  1.00 13.790          C  
ATOM   3429  CG  LEU A 208      10.600  15.601  14.704  1.00 13.790          C  
ATOM   3430  CD1 LEU A 208      10.146  17.047  14.921  1.00 13.790          C  
ATOM   3431  CD2 LEU A 208       9.519  14.798  13.952  1.00 13.790          C  
ATOM   3432  H   LEU A 208      12.990  14.307  15.904  1.00 11.520          H  
ATOM   3433  HA  LEU A 208      11.982  13.526  13.350  1.00 11.940          H  
ATOM   3434 1HB  LEU A 208      12.634  16.286  14.442  1.00 16.550          H  
ATOM   3435 2HB  LEU A 208      11.765  16.029  12.926  1.00 16.550          H  
ATOM   3436  HG  LEU A 208      10.758  15.145  15.673  1.00 16.550          H  
ATOM   3437 1HD1 LEU A 208       9.219  17.056  15.491  1.00 16.550          H  
ATOM   3438 2HD1 LEU A 208      10.912  17.589  15.473  1.00 16.550          H  
ATOM   3439 3HD1 LEU A 208       9.985  17.526  13.959  1.00 16.550          H  
ATOM   3440 1HD2 LEU A 208       8.599  14.813  14.537  1.00 16.550          H  
ATOM   3441 2HD2 LEU A 208       9.332  15.246  12.986  1.00 16.550          H  
ATOM   3442 3HD2 LEU A 208       9.830  13.763  13.817  1.00 16.550          H  
ATOM   3443  N   ILE A 209      15.024  14.835  13.246  1.00  9.490          N  
ATOM   3444  CA  ILE A 209      16.190  14.904  12.363  1.00  9.580          C  
ATOM   3445  C   ILE A 209      16.558  13.474  11.917  1.00  9.780          C  
ATOM   3446  O   ILE A 209      16.801  13.249  10.724  1.00 10.190          O  
ATOM   3447  CB  ILE A 209      17.409  15.586  13.034  1.00 13.380          C  
ATOM   3448  CG1 ILE A 209      17.102  17.070  13.397  1.00 13.380          C  
ATOM   3449  CG2 ILE A 209      18.630  15.518  12.110  1.00 13.380          C  
ATOM   3450  CD1 ILE A 209      16.717  18.007  12.252  1.00 13.380          C  
ATOM   3451  H   ILE A 209      15.068  15.156  14.221  1.00 11.390          H  
ATOM   3452  HA  ILE A 209      15.929  15.460  11.475  1.00 11.500          H  
ATOM   3453  HB  ILE A 209      17.639  15.067  13.965  1.00 16.050          H  
ATOM   3454 1HG1 ILE A 209      16.297  17.079  14.128  1.00 16.050          H  
ATOM   3455 2HG1 ILE A 209      17.994  17.477  13.857  1.00 16.050          H  
ATOM   3456 1HG2 ILE A 209      19.485  15.975  12.601  1.00 16.050          H  
ATOM   3457 2HG2 ILE A 209      18.852  14.499  11.898  1.00 16.050          H  
ATOM   3458 3HG2 ILE A 209      18.432  16.030  11.173  1.00 16.050          H  
ATOM   3459 1HD1 ILE A 209      16.545  19.004  12.658  1.00 16.050          H  
ATOM   3460 2HD1 ILE A 209      17.514  18.061  11.517  1.00 16.050          H  
ATOM   3461 3HD1 ILE A 209      15.805  17.664  11.773  1.00 16.050          H  
ATOM   3462  N   ILE A 210      16.540  12.505  12.842  1.00  9.660          N  
ATOM   3463  CA  ILE A 210      16.806  11.116  12.477  1.00 10.070          C  
ATOM   3464  C   ILE A 210      15.786  10.612  11.455  1.00 10.550          C  
ATOM   3465  O   ILE A 210      16.162   9.868  10.563  1.00 11.010          O  
ATOM   3466  CB  ILE A 210      16.915  10.145  13.671  1.00 13.930          C  
ATOM   3467  CG1 ILE A 210      18.198  10.482  14.462  1.00 13.930          C  
ATOM   3468  CG2 ILE A 210      16.951   8.678  13.168  1.00 13.930          C  
ATOM   3469  CD1 ILE A 210      18.335   9.811  15.793  1.00 13.930          C  
ATOM   3470  H   ILE A 210      16.376  12.762  13.823  1.00 11.590          H  
ATOM   3471  HA  ILE A 210      17.782  11.092  11.997  1.00 12.080          H  
ATOM   3472  HB  ILE A 210      16.065  10.279  14.324  1.00 16.720          H  
ATOM   3473 1HG1 ILE A 210      19.058  10.216  13.851  1.00 16.720          H  
ATOM   3474 2HG1 ILE A 210      18.212  11.558  14.636  1.00 16.720          H  
ATOM   3475 1HG2 ILE A 210      17.027   7.997  14.005  1.00 16.720          H  
ATOM   3476 2HG2 ILE A 210      16.046   8.436  12.618  1.00 16.720          H  
ATOM   3477 3HG2 ILE A 210      17.812   8.543  12.512  1.00 16.720          H  
ATOM   3478 1HD1 ILE A 210      19.262  10.133  16.263  1.00 16.720          H  
ATOM   3479 2HD1 ILE A 210      17.521  10.094  16.393  1.00 16.720          H  
ATOM   3480 3HD1 ILE A 210      18.352   8.734  15.686  1.00 16.720          H  
ATOM   3481  N   TYR A 211      14.499  10.940  11.579  1.00 10.580          N  
ATOM   3482  CA  TYR A 211      13.557  10.489  10.556  1.00 11.140          C  
ATOM   3483  C   TYR A 211      14.096  10.920   9.176  1.00 11.310          C  
ATOM   3484  O   TYR A 211      14.088  10.135   8.226  1.00 11.840          O  
ATOM   3485  CB  TYR A 211      12.133  11.018  10.715  1.00 15.370          C  
ATOM   3486  CG  TYR A 211      11.242  10.382   9.634  1.00 15.370          C  
ATOM   3487  CD1 TYR A 211      10.648   9.157   9.887  1.00 15.370          C  
ATOM   3488  CD2 TYR A 211      11.085  10.971   8.385  1.00 15.370          C  
ATOM   3489  CE1 TYR A 211       9.905   8.525   8.909  1.00 15.370          C  
ATOM   3490  CE2 TYR A 211      10.347  10.335   7.414  1.00 15.370          C  
ATOM   3491  CZ  TYR A 211       9.761   9.110   7.675  1.00 15.370          C  
ATOM   3492  OH  TYR A 211       9.035   8.474   6.696  1.00 15.370          O  
ATOM   3493  H   TYR A 211      14.202  11.488  12.378  1.00 12.700          H  
ATOM   3494  HA  TYR A 211      13.514   9.403  10.583  1.00 13.370          H  
ATOM   3495 1HB  TYR A 211      11.738  10.769  11.704  1.00 18.450          H  
ATOM   3496 2HB  TYR A 211      12.120  12.103  10.602  1.00 18.450          H  
ATOM   3497  HD1 TYR A 211      10.778   8.690  10.858  1.00 18.450          H  
ATOM   3498  HD2 TYR A 211      11.561  11.929   8.162  1.00 18.450          H  
ATOM   3499  HE1 TYR A 211       9.445   7.564   9.104  1.00 18.450          H  
ATOM   3500  HE2 TYR A 211      10.235  10.796   6.433  1.00 18.450          H  
ATOM   3501  HH  TYR A 211       8.983   9.042   5.929  1.00 18.450          H  
ATOM   3502  N   PHE A 212      14.554  12.167   9.035  1.00 10.980          N  
ATOM   3503  CA  PHE A 212      15.119  12.551   7.741  1.00 11.290          C  
ATOM   3504  C   PHE A 212      16.326  11.657   7.385  1.00 11.510          C  
ATOM   3505  O   PHE A 212      16.484  11.267   6.221  1.00 12.030          O  
ATOM   3506  CB  PHE A 212      15.518  14.018   7.715  1.00 15.680          C  
ATOM   3507  CG  PHE A 212      14.348  14.942   7.589  1.00 15.680          C  
ATOM   3508  CD1 PHE A 212      13.925  15.702   8.667  1.00 15.680          C  
ATOM   3509  CD2 PHE A 212      13.662  15.056   6.379  1.00 15.680          C  
ATOM   3510  CE1 PHE A 212      12.863  16.562   8.537  1.00 15.680          C  
ATOM   3511  CE2 PHE A 212      12.598  15.913   6.254  1.00 15.680          C  
ATOM   3512  CZ  PHE A 212      12.201  16.670   7.328  1.00 15.680          C  
ATOM   3513  H   PHE A 212      14.475  12.826   9.821  1.00 13.180          H  
ATOM   3514  HA  PHE A 212      14.354  12.401   6.979  1.00 13.550          H  
ATOM   3515 1HB  PHE A 212      16.054  14.267   8.626  1.00 18.820          H  
ATOM   3516 2HB  PHE A 212      16.188  14.199   6.878  1.00 18.820          H  
ATOM   3517  HD1 PHE A 212      14.446  15.618   9.621  1.00 18.820          H  
ATOM   3518  HD2 PHE A 212      13.977  14.456   5.509  1.00 18.820          H  
ATOM   3519  HE1 PHE A 212      12.542  17.159   9.390  1.00 18.820          H  
ATOM   3520  HE2 PHE A 212      12.075  15.991   5.296  1.00 18.820          H  
ATOM   3521  HZ  PHE A 212      11.361  17.354   7.225  1.00 18.820          H  
ATOM   3522  N   LEU A 213      17.175  11.331   8.373  1.00 11.210          N  
ATOM   3523  CA  LEU A 213      18.301  10.409   8.142  1.00 11.570          C  
ATOM   3524  C   LEU A 213      17.763   9.097   7.577  1.00 12.090          C  
ATOM   3525  O   LEU A 213      18.249   8.617   6.557  1.00 12.660          O  
ATOM   3526  CB  LEU A 213      19.083  10.134   9.450  1.00 16.050          C  
ATOM   3527  CG  LEU A 213      20.383   9.274   9.391  1.00 16.050          C  
ATOM   3528  CD1 LEU A 213      21.296   9.698  10.538  1.00 16.050          C  
ATOM   3529  CD2 LEU A 213      20.045   7.777   9.568  1.00 16.050          C  
ATOM   3530  H   LEU A 213      17.031  11.770   9.291  1.00 13.450          H  
ATOM   3531  HA  LEU A 213      18.963  10.843   7.399  1.00 13.880          H  
ATOM   3532 1HB  LEU A 213      19.316  11.074   9.926  1.00 19.260          H  
ATOM   3533 2HB  LEU A 213      18.436   9.593  10.110  1.00 19.260          H  
ATOM   3534  HG  LEU A 213      20.899   9.430   8.440  1.00 19.260          H  
ATOM   3535 1HD1 LEU A 213      22.188   9.101  10.525  1.00 19.260          H  
ATOM   3536 2HD1 LEU A 213      21.564  10.741  10.437  1.00 19.260          H  
ATOM   3537 3HD1 LEU A 213      20.778   9.543  11.486  1.00 19.260          H  
ATOM   3538 1HD2 LEU A 213      20.966   7.198   9.554  1.00 19.260          H  
ATOM   3539 2HD2 LEU A 213      19.544   7.628  10.523  1.00 19.260          H  
ATOM   3540 3HD2 LEU A 213      19.406   7.416   8.778  1.00 19.260          H  
ATOM   3541  N   PHE A 214      16.725   8.557   8.205  1.00 12.000          N  
ATOM   3542  CA  PHE A 214      16.058   7.323   7.812  1.00 12.610          C  
ATOM   3543  C   PHE A 214      15.646   7.363   6.345  1.00 13.030          C  
ATOM   3544  O   PHE A 214      15.949   6.422   5.597  1.00 13.570          O  
ATOM   3545  CB  PHE A 214      14.862   7.097   8.756  1.00 17.410          C  
ATOM   3546  CG  PHE A 214      13.873   6.076   8.395  1.00 17.410          C  
ATOM   3547  CD1 PHE A 214      14.075   4.737   8.608  1.00 17.410          C  
ATOM   3548  CD2 PHE A 214      12.670   6.501   7.843  1.00 17.410          C  
ATOM   3549  CE1 PHE A 214      13.097   3.831   8.269  1.00 17.410          C  
ATOM   3550  CE2 PHE A 214      11.695   5.607   7.505  1.00 17.410          C  
ATOM   3551  CZ  PHE A 214      11.907   4.268   7.716  1.00 17.410          C  
ATOM   3552  H   PHE A 214      16.394   9.041   9.033  1.00 14.400          H  
ATOM   3553  HA  PHE A 214      16.757   6.501   7.946  1.00 15.130          H  
ATOM   3554 1HB  PHE A 214      15.252   6.850   9.739  1.00 20.890          H  
ATOM   3555 2HB  PHE A 214      14.342   7.988   8.876  1.00 20.890          H  
ATOM   3556  HD1 PHE A 214      15.013   4.396   9.047  1.00 20.890          H  
ATOM   3557  HD2 PHE A 214      12.510   7.574   7.678  1.00 20.890          H  
ATOM   3558  HE1 PHE A 214      13.261   2.767   8.436  1.00 20.890          H  
ATOM   3559  HE2 PHE A 214      10.755   5.956   7.068  1.00 20.890          H  
ATOM   3560  HZ  PHE A 214      11.138   3.551   7.447  1.00 20.890          H  
ATOM   3561  N   SER A 215      14.974   8.440   5.913  1.00 12.880          N  
ATOM   3562  CA  SER A 215      14.586   8.547   4.510  1.00 13.350          C  
ATOM   3563  C   SER A 215      15.811   8.528   3.600  1.00 13.500          C  
ATOM   3564  O   SER A 215      15.834   7.813   2.587  1.00 13.980          O  
ATOM   3565  CB  SER A 215      13.885   9.861   4.221  1.00 18.500          C  
ATOM   3566  OG  SER A 215      12.649  10.001   4.839  1.00 18.500          O  
ATOM   3567  H   SER A 215      14.712   9.171   6.585  1.00 15.460          H  
ATOM   3568  HA  SER A 215      13.941   7.712   4.259  1.00 16.020          H  
ATOM   3569 1HB  SER A 215      14.528  10.683   4.539  1.00 22.200          H  
ATOM   3570 2HB  SER A 215      13.756   9.965   3.149  1.00 22.200          H  
ATOM   3571  HG  SER A 215      12.352  10.895   4.517  1.00 22.200          H  
ATOM   3572  N   LEU A 216      16.858   9.284   3.970  1.00 13.170          N  
ATOM   3573  CA  LEU A 216      18.060   9.349   3.150  1.00 13.410          C  
ATOM   3574  C   LEU A 216      18.730   7.997   3.044  1.00 13.640          C  
ATOM   3575  O   LEU A 216      19.096   7.568   1.948  1.00 14.190          O  
ATOM   3576  CB  LEU A 216      19.088  10.341   3.725  1.00 18.680          C  
ATOM   3577  CG  LEU A 216      20.448  10.459   2.942  1.00 18.680          C  
ATOM   3578  CD1 LEU A 216      20.223  11.021   1.539  1.00 18.680          C  
ATOM   3579  CD2 LEU A 216      21.392  11.317   3.695  1.00 18.680          C  
ATOM   3580  H   LEU A 216      16.774   9.874   4.809  1.00 15.800          H  
ATOM   3581  HA  LEU A 216      17.759   9.669   2.155  1.00 16.090          H  
ATOM   3582 1HB  LEU A 216      18.629  11.327   3.761  1.00 22.410          H  
ATOM   3583 2HB  LEU A 216      19.319  10.044   4.747  1.00 22.410          H  
ATOM   3584  HG  LEU A 216      20.877   9.470   2.848  1.00 22.410          H  
ATOM   3585 1HD1 LEU A 216      21.177  11.070   1.017  1.00 22.410          H  
ATOM   3586 2HD1 LEU A 216      19.548  10.393   0.978  1.00 22.410          H  
ATOM   3587 3HD1 LEU A 216      19.799  12.020   1.612  1.00 22.410          H  
ATOM   3588 1HD2 LEU A 216      22.332  11.365   3.172  1.00 22.410          H  
ATOM   3589 2HD2 LEU A 216      20.981  12.315   3.778  1.00 22.410          H  
ATOM   3590 3HD2 LEU A 216      21.558  10.902   4.688  1.00 22.410          H  
ATOM   3591  N   VAL A 217      18.907   7.325   4.173  1.00 13.340          N  
ATOM   3592  CA  VAL A 217      19.587   6.052   4.189  1.00 13.640          C  
ATOM   3593  C   VAL A 217      18.833   5.013   3.390  1.00 14.060          C  
ATOM   3594  O   VAL A 217      19.459   4.272   2.637  1.00 14.080          O  
ATOM   3595  CB  VAL A 217      19.853   5.573   5.624  1.00 18.980          C  
ATOM   3596  CG1 VAL A 217      20.388   4.141   5.629  1.00 18.980          C  
ATOM   3597  CG2 VAL A 217      20.882   6.481   6.250  1.00 18.980          C  
ATOM   3598  H   VAL A 217      18.565   7.731   5.044  1.00 16.010          H  
ATOM   3599  HA  VAL A 217      20.560   6.197   3.715  1.00 16.370          H  
ATOM   3600  HB  VAL A 217      18.923   5.605   6.198  1.00 22.770          H  
ATOM   3601 1HG1 VAL A 217      20.577   3.834   6.655  1.00 22.770          H  
ATOM   3602 2HG1 VAL A 217      19.659   3.466   5.187  1.00 22.770          H  
ATOM   3603 3HG1 VAL A 217      21.316   4.095   5.058  1.00 22.770          H  
ATOM   3604 1HG2 VAL A 217      21.079   6.155   7.265  1.00 22.770          H  
ATOM   3605 2HG2 VAL A 217      21.796   6.430   5.665  1.00 22.770          H  
ATOM   3606 3HG2 VAL A 217      20.518   7.505   6.261  1.00 22.770          H  
ATOM   3607  N   ARG A 218      17.506   4.914   3.557  1.00 14.460          N  
ATOM   3608  CA  ARG A 218      16.795   3.926   2.765  1.00 14.960          C  
ATOM   3609  C   ARG A 218      16.915   4.242   1.281  1.00 14.970          C  
ATOM   3610  O   ARG A 218      17.106   3.327   0.472  1.00 15.190          O  
ATOM   3611  CB  ARG A 218      15.325   3.821   3.135  1.00 20.740          C  
ATOM   3612  CG  ARG A 218      14.518   2.815   2.247  1.00 20.740          C  
ATOM   3613  CD  ARG A 218      14.959   1.385   2.415  1.00 20.740          C  
ATOM   3614  NE  ARG A 218      14.323   0.495   1.445  1.00 20.740          N  
ATOM   3615  CZ  ARG A 218      13.113  -0.083   1.544  1.00 20.740          C  
ATOM   3616  NH1 ARG A 218      12.321   0.124   2.582  1.00 20.740          N  
ATOM   3617  NH2 ARG A 218      12.744  -0.873   0.552  1.00 20.740          N  
ATOM   3618  H   ARG A 218      17.013   5.522   4.220  1.00 17.350          H  
ATOM   3619  HA  ARG A 218      17.264   2.967   2.953  1.00 17.950          H  
ATOM   3620 1HB  ARG A 218      15.227   3.516   4.175  1.00 24.890          H  
ATOM   3621 2HB  ARG A 218      14.869   4.804   3.042  1.00 24.890          H  
ATOM   3622 1HG  ARG A 218      13.475   2.865   2.536  1.00 24.890          H  
ATOM   3623 2HG  ARG A 218      14.601   3.078   1.193  1.00 24.890          H  
ATOM   3624 1HD  ARG A 218      16.027   1.302   2.254  1.00 24.890          H  
ATOM   3625 2HD  ARG A 218      14.721   1.040   3.417  1.00 24.890          H  
ATOM   3626  HE  ARG A 218      14.862   0.252   0.592  1.00 24.890          H  
ATOM   3627 1HH1 ARG A 218      12.614   0.731   3.333  1.00 24.890          H  
ATOM   3628 2HH1 ARG A 218      11.418  -0.326   2.627  1.00 24.890          H  
ATOM   3629 1HH2 ARG A 218      13.411  -1.003  -0.233  1.00 24.890          H  
ATOM   3630 2HH2 ARG A 218      11.852  -1.338   0.560  1.00 24.890          H  
ATOM   3631  N   GLY A 219      16.816   5.528   0.922  1.00 14.780          N  
ATOM   3632  CA  GLY A 219      16.928   5.955  -0.457  1.00 14.860          C  
ATOM   3633  C   GLY A 219      18.262   5.501  -1.030  1.00 14.510          C  
ATOM   3634  O   GLY A 219      18.318   4.913  -2.120  1.00 14.680          O  
ATOM   3635  H   GLY A 219      16.626   6.252   1.623  1.00 17.740          H  
ATOM   3636 1HA  GLY A 219      16.108   5.537  -1.038  1.00 17.830          H  
ATOM   3637 2HA  GLY A 219      16.852   7.042  -0.501  1.00 17.830          H  
ATOM   3638  N   LEU A 220      19.342   5.807  -0.311  1.00 14.090          N  
ATOM   3639  CA  LEU A 220      20.678   5.427  -0.717  1.00 13.820          C  
ATOM   3640  C   LEU A 220      20.861   3.929  -0.794  1.00 13.900          C  
ATOM   3641  O   LEU A 220      21.444   3.445  -1.754  1.00 13.770          O  
ATOM   3642  CB  LEU A 220      21.685   6.043   0.228  1.00 19.460          C  
ATOM   3643  CG  LEU A 220      22.253   7.396  -0.196  1.00 19.460          C  
ATOM   3644  CD1 LEU A 220      21.174   8.391  -0.580  1.00 19.460          C  
ATOM   3645  CD2 LEU A 220      23.027   7.941   0.959  1.00 19.460          C  
ATOM   3646  H   LEU A 220      19.219   6.331   0.561  1.00 16.910          H  
ATOM   3647  HA  LEU A 220      20.855   5.828  -1.707  1.00 16.580          H  
ATOM   3648 1HB  LEU A 220      21.206   6.166   1.199  1.00 23.350          H  
ATOM   3649 2HB  LEU A 220      22.519   5.349   0.342  1.00 23.350          H  
ATOM   3650  HG  LEU A 220      22.871   7.258  -1.039  1.00 23.350          H  
ATOM   3651 1HD1 LEU A 220      21.647   9.336  -0.855  1.00 23.350          H  
ATOM   3652 2HD1 LEU A 220      20.590   8.037  -1.422  1.00 23.350          H  
ATOM   3653 3HD1 LEU A 220      20.530   8.536   0.258  1.00 23.350          H  
ATOM   3654 1HD2 LEU A 220      23.448   8.888   0.684  1.00 23.350          H  
ATOM   3655 2HD2 LEU A 220      22.359   8.071   1.802  1.00 23.350          H  
ATOM   3656 3HD2 LEU A 220      23.827   7.253   1.231  1.00 23.350          H  
ATOM   3657  N   ARG A 221      20.318   3.158   0.142  1.00 14.200          N  
ATOM   3658  CA  ARG A 221      20.473   1.716   0.020  1.00 14.420          C  
ATOM   3659  C   ARG A 221      19.865   1.220  -1.298  1.00 14.490          C  
ATOM   3660  O   ARG A 221      20.471   0.388  -1.998  1.00 14.510          O  
ATOM   3661  CB  ARG A 221      19.850   1.010   1.210  1.00 20.100          C  
ATOM   3662  CG  ARG A 221      20.641   1.172   2.504  1.00 20.100          C  
ATOM   3663  CD  ARG A 221      19.948   0.596   3.668  1.00 20.100          C  
ATOM   3664  NE  ARG A 221      20.743   0.752   4.881  1.00 20.100          N  
ATOM   3665  CZ  ARG A 221      20.305   0.543   6.141  1.00 20.100          C  
ATOM   3666  NH1 ARG A 221      19.062   0.169   6.366  1.00 20.100          N  
ATOM   3667  NH2 ARG A 221      21.136   0.720   7.156  1.00 20.100          N  
ATOM   3668  H   ARG A 221      19.854   3.571   0.956  1.00 17.040          H  
ATOM   3669  HA  ARG A 221      21.539   1.489   0.016  1.00 17.300          H  
ATOM   3670 1HB  ARG A 221      18.849   1.410   1.379  1.00 24.120          H  
ATOM   3671 2HB  ARG A 221      19.750  -0.052   0.997  1.00 24.120          H  
ATOM   3672 1HG  ARG A 221      21.597   0.664   2.400  1.00 24.120          H  
ATOM   3673 2HG  ARG A 221      20.821   2.223   2.699  1.00 24.120          H  
ATOM   3674 1HD  ARG A 221      19.000   1.117   3.804  1.00 24.120          H  
ATOM   3675 2HD  ARG A 221      19.771  -0.466   3.504  1.00 24.120          H  
ATOM   3676  HE  ARG A 221      21.707   1.039   4.766  1.00 24.120          H  
ATOM   3677 1HH1 ARG A 221      18.425   0.033   5.598  1.00 24.120          H  
ATOM   3678 2HH1 ARG A 221      18.743   0.017   7.312  1.00 24.120          H  
ATOM   3679 1HH2 ARG A 221      22.091   1.006   6.984  1.00 24.120          H  
ATOM   3680 2HH2 ARG A 221      20.822   0.567   8.103  1.00 24.120          H  
ATOM   3681  N   GLU A 222      18.698   1.761  -1.677  1.00 14.610          N  
ATOM   3682  CA  GLU A 222      18.111   1.337  -2.939  1.00 14.770          C  
ATOM   3683  C   GLU A 222      19.011   1.802  -4.099  1.00 14.390          C  
ATOM   3684  O   GLU A 222      19.254   1.046  -5.047  1.00 14.430          O  
ATOM   3685  CB  GLU A 222      16.703   1.929  -3.104  1.00 20.610          C  
ATOM   3686  CG  GLU A 222      15.633   1.410  -2.112  1.00 20.610          C  
ATOM   3687  CD  GLU A 222      15.312  -0.055  -2.228  1.00 20.610          C  
ATOM   3688  OE1 GLU A 222      15.119  -0.523  -3.320  1.00 20.610          O  
ATOM   3689  OE2 GLU A 222      15.254  -0.710  -1.203  1.00 20.610          O  
ATOM   3690  H   GLU A 222      18.204   2.410  -1.049  1.00 17.530          H  
ATOM   3691  HA  GLU A 222      18.048   0.249  -2.953  1.00 17.720          H  
ATOM   3692 1HB  GLU A 222      16.756   3.013  -2.986  1.00 24.740          H  
ATOM   3693 2HB  GLU A 222      16.346   1.731  -4.114  1.00 24.740          H  
ATOM   3694 1HG  GLU A 222      15.984   1.604  -1.099  1.00 24.740          H  
ATOM   3695 2HG  GLU A 222      14.720   1.986  -2.256  1.00 24.740          H  
ATOM   3696  N   ALA A 223      19.549   3.027  -3.995  1.00 14.060          N  
ATOM   3697  CA  ALA A 223      20.428   3.583  -5.019  1.00 13.780          C  
ATOM   3698  C   ALA A 223      21.703   2.773  -5.181  1.00 13.650          C  
ATOM   3699  O   ALA A 223      22.191   2.610  -6.298  1.00 13.610          O  
ATOM   3700  CB  ALA A 223      20.798   5.013  -4.695  1.00 19.400          C  
ATOM   3701  H   ALA A 223      19.277   3.616  -3.200  1.00 16.870          H  
ATOM   3702  HA  ALA A 223      19.883   3.561  -5.964  1.00 16.540          H  
ATOM   3703 1HB  ALA A 223      21.415   5.407  -5.491  1.00 23.280          H  
ATOM   3704 2HB  ALA A 223      19.893   5.612  -4.597  1.00 23.280          H  
ATOM   3705 3HB  ALA A 223      21.350   5.037  -3.768  1.00 23.280          H  
ATOM   3706  N   ASN A 224      22.237   2.270  -4.073  1.00 13.680          N  
ATOM   3707  CA  ASN A 224      23.464   1.499  -4.076  1.00 13.690          C  
ATOM   3708  C   ASN A 224      23.246   0.182  -4.800  1.00 13.970          C  
ATOM   3709  O   ASN A 224      24.157  -0.315  -5.475  1.00 13.930          O  
ATOM   3710  CB  ASN A 224      23.957   1.308  -2.662  1.00 19.160          C  
ATOM   3711  CG  ASN A 224      24.499   2.606  -2.082  1.00 19.160          C  
ATOM   3712  OD1 ASN A 224      24.889   3.525  -2.808  1.00 19.160          O  
ATOM   3713  ND2 ASN A 224      24.519   2.693  -0.781  1.00 19.160          N  
ATOM   3714  H   ASN A 224      21.786   2.493  -3.190  1.00 16.420          H  
ATOM   3715  HA  ASN A 224      24.217   2.054  -4.629  1.00 16.430          H  
ATOM   3716 1HB  ASN A 224      23.135   0.957  -2.038  1.00 22.990          H  
ATOM   3717 2HB  ASN A 224      24.738   0.550  -2.642  1.00 22.990          H  
ATOM   3718 1HD2 ASN A 224      24.862   3.523  -0.343  1.00 22.990          H  
ATOM   3719 2HD2 ASN A 224      24.194   1.932  -0.223  1.00 22.990          H  
ATOM   3720  N   THR A 225      22.032  -0.371  -4.686  1.00 14.290          N  
ATOM   3721  CA  THR A 225      21.698  -1.592  -5.401  1.00 14.620          C  
ATOM   3722  C   THR A 225      21.761  -1.271  -6.890  1.00 14.410          C  
ATOM   3723  O   THR A 225      22.329  -2.043  -7.675  1.00 14.490          O  
ATOM   3724  CB  THR A 225      20.312  -2.151  -5.008  1.00 20.340          C  
ATOM   3725  OG1 THR A 225      20.306  -2.484  -3.608  1.00 20.340          O  
ATOM   3726  CG2 THR A 225      20.009  -3.409  -5.821  1.00 20.340          C  
ATOM   3727  H   THR A 225      21.344   0.066  -4.064  1.00 17.150          H  
ATOM   3728  HA  THR A 225      22.448  -2.350  -5.179  1.00 17.540          H  
ATOM   3729  HB  THR A 225      19.545  -1.407  -5.202  1.00 24.400          H  
ATOM   3730  HG1 THR A 225      20.375  -1.671  -3.077  1.00 24.400          H  
ATOM   3731 1HG2 THR A 225      19.035  -3.795  -5.531  1.00 24.400          H  
ATOM   3732 2HG2 THR A 225      20.000  -3.173  -6.885  1.00 24.400          H  
ATOM   3733 3HG2 THR A 225      20.772  -4.160  -5.623  1.00 24.400          H  
ATOM   3734  N   ASP A 226      21.173  -0.129  -7.281  1.00 14.210          N  
ATOM   3735  CA  ASP A 226      21.218   0.289  -8.677  1.00 14.110          C  
ATOM   3736  C   ASP A 226      22.659   0.533  -9.144  1.00 13.790          C  
ATOM   3737  O   ASP A 226      22.999   0.187 -10.273  1.00 13.800          O  
ATOM   3738  CB  ASP A 226      20.395   1.556  -8.935  1.00 19.790          C  
ATOM   3739  CG  ASP A 226      18.866   1.361  -8.898  1.00 19.790          C  
ATOM   3740  OD1 ASP A 226      18.394   0.246  -8.923  1.00 19.790          O  
ATOM   3741  OD2 ASP A 226      18.187   2.360  -8.858  1.00 19.790          O  
ATOM   3742  H   ASP A 226      20.653   0.423  -6.588  1.00 17.050          H  
ATOM   3743  HA  ASP A 226      20.792  -0.509  -9.280  1.00 16.930          H  
ATOM   3744 1HB  ASP A 226      20.657   2.305  -8.198  1.00 23.750          H  
ATOM   3745 2HB  ASP A 226      20.665   1.961  -9.908  1.00 23.750          H  
ATOM   3746  N   LEU A 227      23.530   1.074  -8.283  1.00 13.590          N  
ATOM   3747  CA  LEU A 227      24.917   1.303  -8.706  1.00 13.410          C  
ATOM   3748  C   LEU A 227      25.588  -0.045  -9.020  1.00 13.520          C  
ATOM   3749  O   LEU A 227      26.401  -0.161  -9.950  1.00 13.520          O  
ATOM   3750  CB  LEU A 227      25.725   2.054  -7.633  1.00 18.850          C  
ATOM   3751  CG  LEU A 227      25.285   3.535  -7.300  1.00 18.850          C  
ATOM   3752  CD1 LEU A 227      26.202   4.092  -6.193  1.00 18.850          C  
ATOM   3753  CD2 LEU A 227      25.268   4.412  -8.538  1.00 18.850          C  
ATOM   3754  H   LEU A 227      23.186   1.402  -7.376  1.00 16.310          H  
ATOM   3755  HA  LEU A 227      24.915   1.883  -9.620  1.00 16.090          H  
ATOM   3756 1HB  LEU A 227      25.660   1.482  -6.709  1.00 22.620          H  
ATOM   3757 2HB  LEU A 227      26.758   2.072  -7.939  1.00 22.620          H  
ATOM   3758  HG  LEU A 227      24.293   3.519  -6.896  1.00 22.620          H  
ATOM   3759 1HD1 LEU A 227      25.881   5.100  -5.925  1.00 22.620          H  
ATOM   3760 2HD1 LEU A 227      26.153   3.459  -5.310  1.00 22.620          H  
ATOM   3761 3HD1 LEU A 227      27.230   4.128  -6.554  1.00 22.620          H  
ATOM   3762 1HD2 LEU A 227      24.942   5.410  -8.253  1.00 22.620          H  
ATOM   3763 2HD2 LEU A 227      26.241   4.470  -8.973  1.00 22.620          H  
ATOM   3764 3HD2 LEU A 227      24.575   4.018  -9.269  1.00 22.620          H  
ATOM   3765  N   GLN A 228      25.267  -1.087  -8.248  1.00 13.710          N  
ATOM   3766  CA  GLN A 228      25.828  -2.395  -8.573  1.00 13.930          C  
ATOM   3767  C   GLN A 228      25.219  -2.872  -9.903  1.00 13.950          C  
ATOM   3768  O   GLN A 228      25.908  -3.484 -10.724  1.00 13.990          O  
ATOM   3769  CB  GLN A 228      25.600  -3.396  -7.441  1.00 19.410          C  
ATOM   3770  CG  GLN A 228      26.373  -3.047  -6.161  1.00 19.410          C  
ATOM   3771  CD  GLN A 228      27.914  -3.066  -6.319  1.00 19.410          C  
ATOM   3772  OE1 GLN A 228      28.544  -4.075  -6.697  1.00 19.410          O  
ATOM   3773  NE2 GLN A 228      28.523  -1.918  -6.035  1.00 19.410          N  
ATOM   3774  H   GLN A 228      24.664  -0.944  -7.428  1.00 16.450          H  
ATOM   3775  HA  GLN A 228      26.900  -2.289  -8.721  1.00 16.720          H  
ATOM   3776 1HB  GLN A 228      24.537  -3.426  -7.195  1.00 23.300          H  
ATOM   3777 2HB  GLN A 228      25.894  -4.392  -7.765  1.00 23.300          H  
ATOM   3778 1HG  GLN A 228      26.081  -2.044  -5.851  1.00 23.300          H  
ATOM   3779 2HG  GLN A 228      26.101  -3.763  -5.385  1.00 23.300          H  
ATOM   3780 1HE2 GLN A 228      29.515  -1.824  -6.119  1.00 23.300          H  
ATOM   3781 2HE2 GLN A 228      27.983  -1.128  -5.738  1.00 23.300          H  
ATOM   3782  N   ALA A 229      23.932  -2.571 -10.138  1.00 14.010          N  
ATOM   3783  CA  ALA A 229      23.319  -2.900 -11.422  1.00 14.110          C  
ATOM   3784  C   ALA A 229      24.042  -2.153 -12.548  1.00 13.880          C  
ATOM   3785  O   ALA A 229      24.169  -2.685 -13.648  1.00 13.960          O  
ATOM   3786  CB  ALA A 229      21.838  -2.581 -11.448  1.00 19.710          C  
ATOM   3787  H   ALA A 229      23.377  -2.149  -9.385  1.00 16.810          H  
ATOM   3788  HA  ALA A 229      23.440  -3.970 -11.584  1.00 16.930          H  
ATOM   3789 1HB  ALA A 229      21.425  -2.871 -12.416  1.00 23.660          H  
ATOM   3790 2HB  ALA A 229      21.334  -3.130 -10.654  1.00 23.660          H  
ATOM   3791 3HB  ALA A 229      21.684  -1.528 -11.306  1.00 23.660          H  
ATOM   3792  N   GLN A 230      24.509  -0.915 -12.294  1.00 13.660          N  
ATOM   3793  CA  GLN A 230      25.220  -0.156 -13.326  1.00 13.580          C  
ATOM   3794  C   GLN A 230      26.476  -0.908 -13.736  1.00 13.540          C  
ATOM   3795  O   GLN A 230      26.781  -0.970 -14.926  1.00 13.600          O  
ATOM   3796  CB  GLN A 230      25.612   1.252 -12.874  1.00 19.040          C  
ATOM   3797  CG  GLN A 230      24.480   2.247 -12.700  1.00 19.040          C  
ATOM   3798  CD  GLN A 230      25.028   3.560 -12.187  1.00 19.040          C  
ATOM   3799  OE1 GLN A 230      26.173   3.576 -11.737  1.00 19.040          O  
ATOM   3800  NE2 GLN A 230      24.251   4.632 -12.250  1.00 19.040          N  
ATOM   3801  H   GLN A 230      24.307  -0.506 -11.380  1.00 16.390          H  
ATOM   3802  HA  GLN A 230      24.573  -0.068 -14.196  1.00 16.300          H  
ATOM   3803 1HB  GLN A 230      26.128   1.186 -11.933  1.00 22.850          H  
ATOM   3804 2HB  GLN A 230      26.314   1.673 -13.592  1.00 22.850          H  
ATOM   3805 1HG  GLN A 230      24.002   2.419 -13.662  1.00 22.850          H  
ATOM   3806 2HG  GLN A 230      23.762   1.862 -11.984  1.00 22.850          H  
ATOM   3807 1HE2 GLN A 230      24.590   5.517 -11.922  1.00 22.850          H  
ATOM   3808 2HE2 GLN A 230      23.327   4.561 -12.629  1.00 22.850          H  
ATOM   3809  N   LEU A 231      27.179  -1.512 -12.768  1.00 13.570          N  
ATOM   3810  CA  LEU A 231      28.354  -2.341 -13.061  1.00 13.700          C  
ATOM   3811  C   LEU A 231      27.952  -3.500 -13.976  1.00 13.840          C  
ATOM   3812  O   LEU A 231      28.612  -3.787 -14.978  1.00 13.940          O  
ATOM   3813  CB  LEU A 231      28.987  -2.865 -11.750  1.00 19.130          C  
ATOM   3814  CG  LEU A 231      30.143  -3.912 -11.861  1.00 19.130          C  
ATOM   3815  CD1 LEU A 231      31.322  -3.373 -12.609  1.00 19.130          C  
ATOM   3816  CD2 LEU A 231      30.561  -4.353 -10.460  1.00 19.130          C  
ATOM   3817  H   LEU A 231      26.899  -1.329 -11.796  1.00 16.280          H  
ATOM   3818  HA  LEU A 231      29.086  -1.721 -13.583  1.00 16.440          H  
ATOM   3819 1HB  LEU A 231      29.382  -2.003 -11.210  1.00 22.950          H  
ATOM   3820 2HB  LEU A 231      28.219  -3.306 -11.146  1.00 22.950          H  
ATOM   3821  HG  LEU A 231      29.779  -4.753 -12.393  1.00 22.950          H  
ATOM   3822 1HD1 LEU A 231      32.067  -4.140 -12.668  1.00 22.950          H  
ATOM   3823 2HD1 LEU A 231      31.032  -3.077 -13.616  1.00 22.950          H  
ATOM   3824 3HD1 LEU A 231      31.720  -2.531 -12.095  1.00 22.950          H  
ATOM   3825 1HD2 LEU A 231      31.346  -5.108 -10.538  1.00 22.950          H  
ATOM   3826 2HD2 LEU A 231      30.933  -3.502  -9.898  1.00 22.950          H  
ATOM   3827 3HD2 LEU A 231      29.697  -4.775  -9.944  1.00 22.950          H  
ATOM   3828  N   VAL A 232      26.842  -4.161 -13.642  1.00 13.920          N  
ATOM   3829  CA  VAL A 232      26.355  -5.274 -14.456  1.00 14.120          C  
ATOM   3830  C   VAL A 232      26.029  -4.813 -15.879  1.00 14.020          C  
ATOM   3831  O   VAL A 232      26.359  -5.508 -16.856  1.00 14.190          O  
ATOM   3832  CB  VAL A 232      25.083  -5.894 -13.821  1.00 19.690          C  
ATOM   3833  CG1 VAL A 232      24.438  -6.922 -14.765  1.00 19.690          C  
ATOM   3834  CG2 VAL A 232      25.444  -6.540 -12.494  1.00 19.690          C  
ATOM   3835  H   VAL A 232      26.365  -3.887 -12.775  1.00 16.700          H  
ATOM   3836  HA  VAL A 232      27.128  -6.033 -14.508  1.00 16.940          H  
ATOM   3837  HB  VAL A 232      24.357  -5.114 -13.651  1.00 23.630          H  
ATOM   3838 1HG1 VAL A 232      23.545  -7.329 -14.295  1.00 23.630          H  
ATOM   3839 2HG1 VAL A 232      24.152  -6.454 -15.708  1.00 23.630          H  
ATOM   3840 3HG1 VAL A 232      25.143  -7.728 -14.965  1.00 23.630          H  
ATOM   3841 1HG2 VAL A 232      24.546  -6.955 -12.037  1.00 23.630          H  
ATOM   3842 2HG2 VAL A 232      26.156  -7.335 -12.664  1.00 23.630          H  
ATOM   3843 3HG2 VAL A 232      25.877  -5.797 -11.826  1.00 23.630          H  
ATOM   3844  N   HIS A 233      25.357  -3.668 -15.997  1.00 13.850          N  
ATOM   3845  CA  HIS A 233      24.960  -3.154 -17.290  1.00 13.860          C  
ATOM   3846  C   HIS A 233      26.149  -2.680 -18.125  1.00 13.770          C  
ATOM   3847  O   HIS A 233      26.182  -2.953 -19.328  1.00 13.870          O  
ATOM   3848  CB  HIS A 233      23.965  -1.998 -17.128  1.00 19.400          C  
ATOM   3849  CG  HIS A 233      22.611  -2.411 -16.587  1.00 19.400          C  
ATOM   3850  ND1 HIS A 233      21.806  -3.336 -17.217  1.00 19.400          N  
ATOM   3851  CD2 HIS A 233      21.926  -2.003 -15.490  1.00 19.400          C  
ATOM   3852  CE1 HIS A 233      20.690  -3.487 -16.520  1.00 19.400          C  
ATOM   3853  NE2 HIS A 233      20.738  -2.690 -15.471  1.00 19.400          N  
ATOM   3854  H   HIS A 233      25.076  -3.173 -15.148  1.00 16.620          H  
ATOM   3855  HA  HIS A 233      24.463  -3.945 -17.845  1.00 16.630          H  
ATOM   3856 1HB  HIS A 233      24.388  -1.262 -16.443  1.00 23.280          H  
ATOM   3857 2HB  HIS A 233      23.817  -1.505 -18.086  1.00 23.280          H  
ATOM   3858  HD1 HIS A 233      22.095  -3.968 -17.935  1.00 23.280          H  
ATOM   3859  HD2 HIS A 233      22.152  -1.285 -14.700  1.00 23.280          H  
ATOM   3860  HE1 HIS A 233      19.918  -4.182 -16.854  1.00 23.280          H  
ATOM   3861  N   GLU A 234      27.124  -1.977 -17.526  1.00 13.690          N  
ATOM   3862  CA  GLU A 234      28.271  -1.526 -18.304  1.00 13.770          C  
ATOM   3863  C   GLU A 234      29.055  -2.719 -18.815  1.00 13.970          C  
ATOM   3864  O   GLU A 234      29.492  -2.712 -19.969  1.00 14.140          O  
ATOM   3865  CB  GLU A 234      29.193  -0.571 -17.537  1.00 19.250          C  
ATOM   3866  CG  GLU A 234      30.367  -0.034 -18.418  1.00 19.250          C  
ATOM   3867  CD  GLU A 234      31.196   1.048 -17.785  1.00 19.250          C  
ATOM   3868  OE1 GLU A 234      30.882   1.461 -16.702  1.00 19.250          O  
ATOM   3869  OE2 GLU A 234      32.155   1.460 -18.393  1.00 19.250          O  
ATOM   3870  H   GLU A 234      27.055  -1.737 -16.535  1.00 16.430          H  
ATOM   3871  HA  GLU A 234      27.897  -0.981 -19.171  1.00 16.520          H  
ATOM   3872 1HB  GLU A 234      28.618   0.276 -17.163  1.00 23.100          H  
ATOM   3873 2HB  GLU A 234      29.621  -1.089 -16.670  1.00 23.100          H  
ATOM   3874 1HG  GLU A 234      31.032  -0.869 -18.653  1.00 23.100          H  
ATOM   3875 2HG  GLU A 234      29.956   0.334 -19.358  1.00 23.100          H  
ATOM   3876  N   ARG A 235      29.249  -3.745 -17.968  1.00 14.090          N  
ATOM   3877  CA  ARG A 235      29.976  -4.930 -18.396  1.00 14.410          C  
ATOM   3878  C   ARG A 235      29.250  -5.612 -19.542  1.00 14.330          C  
ATOM   3879  O   ARG A 235      29.885  -6.063 -20.503  1.00 14.430          O  
ATOM   3880  CB  ARG A 235      30.140  -5.907 -17.251  1.00 20.050          C  
ATOM   3881  CG  ARG A 235      31.126  -5.475 -16.209  1.00 20.050          C  
ATOM   3882  CD  ARG A 235      31.288  -6.468 -15.138  1.00 20.050          C  
ATOM   3883  NE  ARG A 235      30.130  -6.557 -14.278  1.00 20.050          N  
ATOM   3884  CZ  ARG A 235      29.985  -7.477 -13.299  1.00 20.050          C  
ATOM   3885  NH1 ARG A 235      30.936  -8.351 -13.089  1.00 20.050          N  
ATOM   3886  NH2 ARG A 235      28.903  -7.497 -12.547  1.00 20.050          N  
ATOM   3887  H   ARG A 235      28.905  -3.690 -17.002  1.00 16.910          H  
ATOM   3888  HA  ARG A 235      30.964  -4.623 -18.738  1.00 17.290          H  
ATOM   3889 1HB  ARG A 235      29.176  -6.046 -16.758  1.00 24.060          H  
ATOM   3890 2HB  ARG A 235      30.457  -6.874 -17.636  1.00 24.060          H  
ATOM   3891 1HG  ARG A 235      32.090  -5.319 -16.678  1.00 24.060          H  
ATOM   3892 2HG  ARG A 235      30.801  -4.546 -15.760  1.00 24.060          H  
ATOM   3893 1HD  ARG A 235      31.473  -7.446 -15.576  1.00 24.060          H  
ATOM   3894 2HD  ARG A 235      32.125  -6.186 -14.525  1.00 24.060          H  
ATOM   3895  HE  ARG A 235      29.388  -5.868 -14.417  1.00 24.060          H  
ATOM   3896 1HH1 ARG A 235      31.798  -8.308 -13.644  1.00 24.060          H  
ATOM   3897 2HH1 ARG A 235      30.850  -9.042 -12.362  1.00 24.060          H  
ATOM   3898 1HH2 ARG A 235      28.175  -6.809 -12.690  1.00 24.060          H  
ATOM   3899 2HH2 ARG A 235      28.805  -8.188 -11.816  1.00 24.060          H  
ATOM   3900  N   THR A 236      27.916  -5.657 -19.462  1.00 14.250          N  
ATOM   3901  CA  THR A 236      27.120  -6.256 -20.509  1.00 14.250          C  
ATOM   3902  C   THR A 236      27.337  -5.492 -21.805  1.00 14.130          C  
ATOM   3903  O   THR A 236      27.558  -6.108 -22.854  1.00 14.250          O  
ATOM   3904  CB  THR A 236      25.619  -6.257 -20.149  1.00 19.950          C  
ATOM   3905  OG1 THR A 236      25.412  -7.028 -18.950  1.00 19.950          O  
ATOM   3906  CG2 THR A 236      24.813  -6.877 -21.298  1.00 19.950          C  
ATOM   3907  H   THR A 236      27.442  -5.323 -18.620  1.00 17.100          H  
ATOM   3908  HA  THR A 236      27.446  -7.285 -20.655  1.00 17.100          H  
ATOM   3909  HB  THR A 236      25.282  -5.240 -19.979  1.00 23.940          H  
ATOM   3910  HG1 THR A 236      25.826  -6.558 -18.189  1.00 23.940          H  
ATOM   3911 1HG2 THR A 236      23.759  -6.879 -21.033  1.00 23.940          H  
ATOM   3912 2HG2 THR A 236      24.950  -6.300 -22.212  1.00 23.940          H  
ATOM   3913 3HG2 THR A 236      25.150  -7.898 -21.464  1.00 23.940          H  
ATOM   3914  N   GLU A 237      27.288  -4.153 -21.752  1.00 14.000          N  
ATOM   3915  CA  GLU A 237      27.513  -3.398 -22.970  1.00 14.040          C  
ATOM   3916  C   GLU A 237      28.915  -3.597 -23.536  1.00 13.910          C  
ATOM   3917  O   GLU A 237      29.059  -3.799 -24.745  1.00 13.750          O  
ATOM   3918  CB  GLU A 237      27.281  -1.896 -22.780  1.00 19.640          C  
ATOM   3919  CG  GLU A 237      25.834  -1.477 -22.619  1.00 19.640          C  
ATOM   3920  CD  GLU A 237      25.694   0.023 -22.515  1.00 19.640          C  
ATOM   3921  OE1 GLU A 237      26.682   0.670 -22.276  1.00 19.640          O  
ATOM   3922  OE2 GLU A 237      24.615   0.525 -22.733  1.00 19.640          O  
ATOM   3923  H   GLU A 237      27.062  -3.679 -20.870  1.00 16.800          H  
ATOM   3924  HA  GLU A 237      26.794  -3.747 -23.706  1.00 16.850          H  
ATOM   3925 1HB  GLU A 237      27.816  -1.568 -21.884  1.00 23.570          H  
ATOM   3926 2HB  GLU A 237      27.702  -1.354 -23.624  1.00 23.570          H  
ATOM   3927 1HG  GLU A 237      25.265  -1.835 -23.473  1.00 23.570          H  
ATOM   3928 2HG  GLU A 237      25.431  -1.945 -21.722  1.00 23.570          H  
ATOM   3929  N   GLU A 238      29.952  -3.635 -22.690  1.00 14.140          N  
ATOM   3930  CA  GLU A 238      31.296  -3.832 -23.225  1.00 14.210          C  
ATOM   3931  C   GLU A 238      31.391  -5.144 -23.998  1.00 14.290          C  
ATOM   3932  O   GLU A 238      32.008  -5.202 -25.065  1.00 14.290          O  
ATOM   3933  CB  GLU A 238      32.357  -3.803 -22.120  1.00 19.870          C  
ATOM   3934  CG  GLU A 238      33.812  -3.936 -22.649  1.00 19.870          C  
ATOM   3935  CD  GLU A 238      34.860  -3.783 -21.579  1.00 19.870          C  
ATOM   3936  OE1 GLU A 238      34.498  -3.578 -20.453  1.00 19.870          O  
ATOM   3937  OE2 GLU A 238      36.024  -3.865 -21.888  1.00 19.870          O  
ATOM   3938  H   GLU A 238      29.807  -3.460 -21.688  1.00 16.970          H  
ATOM   3939  HA  GLU A 238      31.513  -3.019 -23.908  1.00 17.050          H  
ATOM   3940 1HB  GLU A 238      32.270  -2.874 -21.556  1.00 23.840          H  
ATOM   3941 2HB  GLU A 238      32.171  -4.625 -21.425  1.00 23.840          H  
ATOM   3942 1HG  GLU A 238      33.929  -4.921 -23.103  1.00 23.840          H  
ATOM   3943 2HG  GLU A 238      33.973  -3.191 -23.429  1.00 23.840          H  
ATOM   3944  N   LYS A 239      30.781  -6.196 -23.450  1.00 14.500          N  
ATOM   3945  CA  LYS A 239      30.784  -7.510 -24.073  1.00 14.750          C  
ATOM   3946  C   LYS A 239      29.886  -7.638 -25.314  1.00 14.470          C  
ATOM   3947  O   LYS A 239      30.283  -8.266 -26.298  1.00 14.690          O  
ATOM   3948  CB  LYS A 239      30.368  -8.558 -23.042  1.00 20.550          C  
ATOM   3949  CG  LYS A 239      31.405  -8.802 -21.950  1.00 20.550          C  
ATOM   3950  CD  LYS A 239      30.919  -9.827 -20.932  1.00 20.550          C  
ATOM   3951  CE  LYS A 239      31.958 -10.052 -19.836  1.00 20.550          C  
ATOM   3952  NZ  LYS A 239      31.493 -11.040 -18.815  1.00 20.550          N  
ATOM   3953  H   LYS A 239      30.337  -6.077 -22.532  1.00 17.400          H  
ATOM   3954  HA  LYS A 239      31.805  -7.722 -24.385  1.00 17.700          H  
ATOM   3955 1HB  LYS A 239      29.445  -8.228 -22.555  1.00 24.660          H  
ATOM   3956 2HB  LYS A 239      30.157  -9.501 -23.543  1.00 24.660          H  
ATOM   3957 1HG  LYS A 239      32.329  -9.157 -22.405  1.00 24.660          H  
ATOM   3958 2HG  LYS A 239      31.612  -7.860 -21.439  1.00 24.660          H  
ATOM   3959 1HD  LYS A 239      29.996  -9.463 -20.474  1.00 24.660          H  
ATOM   3960 2HD  LYS A 239      30.711 -10.772 -21.430  1.00 24.660          H  
ATOM   3961 1HE  LYS A 239      32.878 -10.417 -20.288  1.00 24.660          H  
ATOM   3962 2HE  LYS A 239      32.159  -9.102 -19.340  1.00 24.660          H  
ATOM   3963 1HZ  LYS A 239      32.209 -11.157 -18.108  1.00 24.660          H  
ATOM   3964 2HZ  LYS A 239      30.645 -10.704 -18.381  1.00 24.660          H  
ATOM   3965 3HZ  LYS A 239      31.314 -11.929 -19.260  1.00 24.660          H  
ATOM   3966  N   LYS A 240      28.676  -7.064 -25.277  1.00 14.130          N  
ATOM   3967  CA  LYS A 240      27.745  -7.233 -26.390  1.00 13.990          C  
ATOM   3968  C   LYS A 240      27.520  -6.019 -27.293  1.00 13.940          C  
ATOM   3969  O   LYS A 240      27.401  -6.181 -28.507  1.00 14.190          O  
ATOM   3970  CB  LYS A 240      26.375  -7.652 -25.850  1.00 19.640          C  
ATOM   3971  CG  LYS A 240      26.328  -9.026 -25.198  1.00 19.640          C  
ATOM   3972  CD  LYS A 240      24.899  -9.376 -24.746  1.00 19.640          C  
ATOM   3973  CE  LYS A 240      24.841 -10.749 -24.078  1.00 19.640          C  
ATOM   3974  NZ  LYS A 240      23.451 -11.114 -23.642  1.00 19.640          N  
ATOM   3975  H   LYS A 240      28.377  -6.571 -24.433  1.00 16.960          H  
ATOM   3976  HA  LYS A 240      28.127  -8.035 -27.020  1.00 16.790          H  
ATOM   3977 1HB  LYS A 240      26.052  -6.923 -25.102  1.00 23.570          H  
ATOM   3978 2HB  LYS A 240      25.645  -7.633 -26.661  1.00 23.570          H  
ATOM   3979 1HG  LYS A 240      26.685  -9.774 -25.905  1.00 23.570          H  
ATOM   3980 2HG  LYS A 240      26.991  -9.027 -24.330  1.00 23.570          H  
ATOM   3981 1HD  LYS A 240      24.548  -8.623 -24.040  1.00 23.570          H  
ATOM   3982 2HD  LYS A 240      24.235  -9.374 -25.611  1.00 23.570          H  
ATOM   3983 1HE  LYS A 240      25.197 -11.500 -24.781  1.00 23.570          H  
ATOM   3984 2HE  LYS A 240      25.494 -10.744 -23.205  1.00 23.570          H  
ATOM   3985 1HZ  LYS A 240      23.466 -12.028 -23.210  1.00 23.570          H  
ATOM   3986 2HZ  LYS A 240      23.099 -10.439 -22.978  1.00 23.570          H  
ATOM   3987 3HZ  LYS A 240      22.840 -11.136 -24.447  1.00 23.570          H  
ATOM   3988  N   LYS A 241      27.440  -4.815 -26.727  1.00 13.750          N  
ATOM   3989  CA  LYS A 241      27.087  -3.625 -27.495  1.00 13.850          C  
ATOM   3990  C   LYS A 241      28.261  -3.180 -28.308  1.00 14.260          C  
ATOM   3991  O   LYS A 241      28.130  -2.893 -29.496  1.00 14.570          O  
ATOM   3992  CB  LYS A 241      26.629  -2.490 -26.573  1.00 19.350          C  
ATOM   3993  CG  LYS A 241      26.179  -1.211 -27.267  1.00 19.350          C  
ATOM   3994  CD  LYS A 241      25.659  -0.201 -26.237  1.00 19.350          C  
ATOM   3995  CE  LYS A 241      25.189   1.091 -26.882  1.00 19.350          C  
ATOM   3996  NZ  LYS A 241      24.674   2.068 -25.864  1.00 19.350          N  
ATOM   3997  H   LYS A 241      27.655  -4.709 -25.742  1.00 16.500          H  
ATOM   3998  HA  LYS A 241      26.276  -3.875 -28.181  1.00 16.620          H  
ATOM   3999 1HB  LYS A 241      25.816  -2.839 -25.940  1.00 23.220          H  
ATOM   4000 2HB  LYS A 241      27.448  -2.209 -25.922  1.00 23.220          H  
ATOM   4001 1HG  LYS A 241      27.024  -0.775 -27.792  1.00 23.220          H  
ATOM   4002 2HG  LYS A 241      25.397  -1.437 -27.993  1.00 23.220          H  
ATOM   4003 1HD  LYS A 241      24.829  -0.637 -25.679  1.00 23.220          H  
ATOM   4004 2HD  LYS A 241      26.457   0.035 -25.531  1.00 23.220          H  
ATOM   4005 1HE  LYS A 241      26.019   1.546 -27.420  1.00 23.220          H  
ATOM   4006 2HE  LYS A 241      24.392   0.865 -27.589  1.00 23.220          H  
ATOM   4007 1HZ  LYS A 241      24.368   2.908 -26.328  1.00 23.220          H  
ATOM   4008 2HZ  LYS A 241      23.889   1.658 -25.364  1.00 23.220          H  
ATOM   4009 3HZ  LYS A 241      25.410   2.305 -25.205  1.00 23.220          H  
ATOM   4010  N   ILE A 242      29.419  -3.136 -27.670  1.00 14.430          N  
ATOM   4011  CA  ILE A 242      30.603  -2.677 -28.365  1.00 14.980          C  
ATOM   4012  C   ILE A 242      30.895  -3.650 -29.489  1.00 15.330          C  
ATOM   4013  O   ILE A 242      31.314  -3.239 -30.572  1.00 15.820          O  
ATOM   4014  CB  ILE A 242      31.808  -2.517 -27.421  1.00 20.750          C  
ATOM   4015  CG1 ILE A 242      31.492  -1.409 -26.326  1.00 20.750          C  
ATOM   4016  CG2 ILE A 242      33.080  -2.173 -28.224  1.00 20.750          C  
ATOM   4017  CD1 ILE A 242      31.158  -0.005 -26.827  1.00 20.750          C  
ATOM   4018  H   ILE A 242      29.435  -3.401 -26.680  1.00 17.320          H  
ATOM   4019  HA  ILE A 242      30.394  -1.722 -28.824  1.00 17.980          H  
ATOM   4020  HB  ILE A 242      31.971  -3.451 -26.887  1.00 24.900          H  
ATOM   4021 1HG1 ILE A 242      30.646  -1.755 -25.735  1.00 24.900          H  
ATOM   4022 2HG1 ILE A 242      32.363  -1.330 -25.673  1.00 24.900          H  
ATOM   4023 1HG2 ILE A 242      33.920  -2.075 -27.536  1.00 24.900          H  
ATOM   4024 2HG2 ILE A 242      33.302  -2.965 -28.937  1.00 24.900          H  
ATOM   4025 3HG2 ILE A 242      32.944  -1.240 -28.765  1.00 24.900          H  
ATOM   4026 1HD1 ILE A 242      30.970   0.638 -25.967  1.00 24.900          H  
ATOM   4027 2HD1 ILE A 242      31.989   0.403 -27.399  1.00 24.900          H  
ATOM   4028 3HD1 ILE A 242      30.271  -0.022 -27.443  1.00 24.900          H  
ATOM   4029  N   PHE A 243      30.725  -4.940 -29.215  1.00 15.220          N  
ATOM   4030  CA  PHE A 243      30.931  -5.985 -30.197  1.00 15.650          C  
ATOM   4031  C   PHE A 243      30.044  -5.784 -31.418  1.00 15.710          C  
ATOM   4032  O   PHE A 243      30.541  -5.778 -32.552  1.00 16.300          O  
ATOM   4033  CB  PHE A 243      30.638  -7.351 -29.585  1.00 21.740          C  
ATOM   4034  CG  PHE A 243      30.675  -8.458 -30.567  1.00 21.740          C  
ATOM   4035  CD1 PHE A 243      31.874  -8.980 -31.008  1.00 21.740          C  
ATOM   4036  CD2 PHE A 243      29.489  -8.986 -31.063  1.00 21.740          C  
ATOM   4037  CE1 PHE A 243      31.893 -10.001 -31.930  1.00 21.740          C  
ATOM   4038  CE2 PHE A 243      29.505 -10.003 -31.981  1.00 21.740          C  
ATOM   4039  CZ  PHE A 243      30.709 -10.512 -32.418  1.00 21.740          C  
ATOM   4040  H   PHE A 243      30.389  -5.187 -28.294  1.00 18.260          H  
ATOM   4041  HA  PHE A 243      31.971  -5.954 -30.517  1.00 18.780          H  
ATOM   4042 1HB  PHE A 243      31.356  -7.563 -28.792  1.00 26.090          H  
ATOM   4043 2HB  PHE A 243      29.655  -7.343 -29.126  1.00 26.090          H  
ATOM   4044  HD1 PHE A 243      32.809  -8.572 -30.624  1.00 26.090          H  
ATOM   4045  HD2 PHE A 243      28.536  -8.579 -30.714  1.00 26.090          H  
ATOM   4046  HE1 PHE A 243      32.844 -10.404 -32.275  1.00 26.090          H  
ATOM   4047  HE2 PHE A 243      28.568 -10.408 -32.365  1.00 26.090          H  
ATOM   4048  HZ  PHE A 243      30.725 -11.319 -33.147  1.00 26.090          H  
ATOM   4049  N   GLU A 244      28.730  -5.621 -31.203  1.00 15.240          N  
ATOM   4050  CA  GLU A 244      27.835  -5.434 -32.333  1.00 15.450          C  
ATOM   4051  C   GLU A 244      28.143  -4.154 -33.105  1.00 15.860          C  
ATOM   4052  O   GLU A 244      28.082  -4.151 -34.342  1.00 16.440          O  
ATOM   4053  CB  GLU A 244      26.373  -5.437 -31.882  1.00 21.550          C  
ATOM   4054  CG  GLU A 244      25.852  -6.810 -31.440  1.00 21.550          C  
ATOM   4055  CD  GLU A 244      24.425  -6.774 -30.948  1.00 21.550          C  
ATOM   4056  OE1 GLU A 244      23.891  -5.699 -30.807  1.00 21.550          O  
ATOM   4057  OE2 GLU A 244      23.872  -7.825 -30.716  1.00 21.550          O  
ATOM   4058  H   GLU A 244      28.345  -5.645 -30.251  1.00 18.290          H  
ATOM   4059  HA  GLU A 244      27.975  -6.275 -33.010  1.00 18.540          H  
ATOM   4060 1HB  GLU A 244      26.257  -4.751 -31.037  1.00 25.860          H  
ATOM   4061 2HB  GLU A 244      25.741  -5.075 -32.690  1.00 25.860          H  
ATOM   4062 1HG  GLU A 244      25.919  -7.497 -32.281  1.00 25.860          H  
ATOM   4063 2HG  GLU A 244      26.493  -7.188 -30.651  1.00 25.860          H  
ATOM   4064  N   LEU A 245      28.485  -3.070 -32.395  1.00 15.670          N  
ATOM   4065  CA  LEU A 245      28.803  -1.816 -33.058  1.00 16.160          C  
ATOM   4066  C   LEU A 245      30.056  -1.954 -33.904  1.00 16.860          C  
ATOM   4067  O   LEU A 245      30.093  -1.462 -35.038  1.00 17.530          O  
ATOM   4068  CB  LEU A 245      29.020  -0.711 -32.016  1.00 22.430          C  
ATOM   4069  CG  LEU A 245      27.775  -0.223 -31.222  1.00 22.430          C  
ATOM   4070  CD1 LEU A 245      28.252   0.659 -30.077  1.00 22.430          C  
ATOM   4071  CD2 LEU A 245      26.830   0.556 -32.132  1.00 22.430          C  
ATOM   4072  H   LEU A 245      28.491  -3.113 -31.371  1.00 18.800          H  
ATOM   4073  HA  LEU A 245      27.981  -1.555 -33.717  1.00 19.390          H  
ATOM   4074 1HB  LEU A 245      29.741  -1.082 -31.287  1.00 26.910          H  
ATOM   4075 2HB  LEU A 245      29.458   0.151 -32.515  1.00 26.910          H  
ATOM   4076  HG  LEU A 245      27.244  -1.072 -30.809  1.00 26.910          H  
ATOM   4077 1HD1 LEU A 245      27.397   1.003 -29.503  1.00 26.910          H  
ATOM   4078 2HD1 LEU A 245      28.908   0.083 -29.435  1.00 26.910          H  
ATOM   4079 3HD1 LEU A 245      28.790   1.516 -30.473  1.00 26.910          H  
ATOM   4080 1HD2 LEU A 245      25.973   0.893 -31.550  1.00 26.910          H  
ATOM   4081 2HD2 LEU A 245      27.349   1.418 -32.548  1.00 26.910          H  
ATOM   4082 3HD2 LEU A 245      26.480  -0.077 -32.940  1.00 26.910          H  
ATOM   4083  N   ALA A 246      31.082  -2.639 -33.367  1.00 16.840          N  
ATOM   4084  CA  ALA A 246      32.319  -2.861 -34.097  1.00 17.620          C  
ATOM   4085  C   ALA A 246      32.060  -3.689 -35.345  1.00 18.090          C  
ATOM   4086  O   ALA A 246      32.606  -3.394 -36.412  1.00 18.880          O  
ATOM   4087  CB  ALA A 246      33.330  -3.560 -33.209  1.00 24.360          C  
ATOM   4088  H   ALA A 246      31.015  -2.984 -32.405  1.00 20.210          H  
ATOM   4089  HA  ALA A 246      32.713  -1.894 -34.402  1.00 21.140          H  
ATOM   4090 1HB  ALA A 246      34.258  -3.705 -33.758  1.00 29.230          H  
ATOM   4091 2HB  ALA A 246      33.518  -2.952 -32.324  1.00 29.230          H  
ATOM   4092 3HB  ALA A 246      32.932  -4.528 -32.901  1.00 29.230          H  
ATOM   4093  N   GLY A 247      31.191  -4.700 -35.213  1.00 17.690          N  
ATOM   4094  CA  GLY A 247      30.805  -5.574 -36.310  1.00 18.170          C  
ATOM   4095  C   GLY A 247      30.178  -4.746 -37.415  1.00 18.580          C  
ATOM   4096  O   GLY A 247      30.550  -4.858 -38.590  1.00 19.400          O  
ATOM   4097  H   GLY A 247      30.813  -4.907 -34.282  1.00 21.230          H  
ATOM   4098 1HA  GLY A 247      31.679  -6.106 -36.683  1.00 21.800          H  
ATOM   4099 2HA  GLY A 247      30.092  -6.312 -35.944  1.00 21.800          H  
ATOM   4100  N   GLY A 248      29.213  -3.919 -37.030  1.00 18.090          N  
ATOM   4101  CA  GLY A 248      28.537  -3.054 -37.959  1.00 18.520          C  
ATOM   4102  C   GLY A 248      29.542  -2.200 -38.710  1.00 19.280          C  
ATOM   4103  O   GLY A 248      29.585  -2.235 -39.936  1.00 20.080          O  
ATOM   4104  H   GLY A 248      28.930  -3.907 -36.045  1.00 21.710          H  
ATOM   4105 1HA  GLY A 248      27.952  -3.650 -38.658  1.00 22.220          H  
ATOM   4106 2HA  GLY A 248      27.845  -2.414 -37.411  1.00 22.220          H  
ATOM   4107  N   LYS A 249      30.394  -1.464 -37.983  1.00 19.130          N  
ATOM   4108  CA  LYS A 249      31.375  -0.587 -38.627  1.00 19.900          C  
ATOM   4109  C   LYS A 249      32.282  -1.345 -39.594  1.00 20.820          C  
ATOM   4110  O   LYS A 249      32.577  -0.862 -40.690  1.00 21.670          O  
ATOM   4111  CB  LYS A 249      32.231   0.109 -37.570  1.00 27.550          C  
ATOM   4112  CG  LYS A 249      31.503   1.177 -36.765  1.00 27.550          C  
ATOM   4113  CD  LYS A 249      32.415   1.788 -35.707  1.00 27.550          C  
ATOM   4114  CE  LYS A 249      31.689   2.842 -34.879  1.00 27.550          C  
ATOM   4115  NZ  LYS A 249      32.573   3.432 -33.830  1.00 27.550          N  
ATOM   4116  H   LYS A 249      30.330  -1.503 -36.960  1.00 22.960          H  
ATOM   4117  HA  LYS A 249      30.836   0.167 -39.197  1.00 23.880          H  
ATOM   4118 1HB  LYS A 249      32.599  -0.640 -36.865  1.00 33.060          H  
ATOM   4119 2HB  LYS A 249      33.097   0.566 -38.045  1.00 33.060          H  
ATOM   4120 1HG  LYS A 249      31.161   1.961 -37.440  1.00 33.060          H  
ATOM   4121 2HG  LYS A 249      30.634   0.736 -36.282  1.00 33.060          H  
ATOM   4122 1HD  LYS A 249      32.766   0.997 -35.041  1.00 33.060          H  
ATOM   4123 2HD  LYS A 249      33.279   2.245 -36.188  1.00 33.060          H  
ATOM   4124 1HE  LYS A 249      31.342   3.637 -35.537  1.00 33.060          H  
ATOM   4125 2HE  LYS A 249      30.826   2.380 -34.394  1.00 33.060          H  
ATOM   4126 1HZ  LYS A 249      32.058   4.124 -33.302  1.00 33.060          H  
ATOM   4127 2HZ  LYS A 249      32.892   2.704 -33.206  1.00 33.060          H  
ATOM   4128 3HZ  LYS A 249      33.371   3.871 -34.268  1.00 33.060          H  
ATOM   4129  N   LYS A 250      32.707  -2.548 -39.206  1.00 20.730          N  
ATOM   4130  CA  LYS A 250      33.569  -3.385 -40.029  1.00 21.650          C  
ATOM   4131  C   LYS A 250      32.982  -3.644 -41.409  1.00 22.250          C  
ATOM   4132  O   LYS A 250      33.725  -3.744 -42.387  1.00 23.200          O  
ATOM   4133  CB  LYS A 250      33.860  -4.720 -39.338  1.00 29.940          C  
ATOM   4134  CG  LYS A 250      34.809  -5.649 -40.104  1.00 29.940          C  
ATOM   4135  CD  LYS A 250      35.112  -6.914 -39.302  1.00 29.940          C  
ATOM   4136  CE  LYS A 250      36.019  -7.860 -40.079  1.00 29.940          C  
ATOM   4137  NZ  LYS A 250      36.323  -9.102 -39.307  1.00 29.940          N  
ATOM   4138  H   LYS A 250      32.466  -2.881 -38.266  1.00 24.880          H  
ATOM   4139  HA  LYS A 250      34.513  -2.860 -40.165  1.00 25.980          H  
ATOM   4140 1HB  LYS A 250      34.275  -4.533 -38.348  1.00 35.930          H  
ATOM   4141 2HB  LYS A 250      32.927  -5.256 -39.199  1.00 35.930          H  
ATOM   4142 1HG  LYS A 250      34.343  -5.942 -41.049  1.00 35.930          H  
ATOM   4143 2HG  LYS A 250      35.736  -5.123 -40.325  1.00 35.930          H  
ATOM   4144 1HD  LYS A 250      35.592  -6.641 -38.361  1.00 35.930          H  
ATOM   4145 2HD  LYS A 250      34.175  -7.425 -39.078  1.00 35.930          H  
ATOM   4146 1HE  LYS A 250      35.529  -8.136 -41.012  1.00 35.930          H  
ATOM   4147 2HE  LYS A 250      36.954  -7.349 -40.308  1.00 35.930          H  
ATOM   4148 1HZ  LYS A 250      36.925  -9.701 -39.856  1.00 35.930          H  
ATOM   4149 2HZ  LYS A 250      36.789  -8.859 -38.444  1.00 35.930          H  
ATOM   4150 3HZ  LYS A 250      35.464  -9.591 -39.099  1.00 35.930          H  
ATOM   4151  N   ASN A 251      31.656  -3.794 -41.491  1.00 21.760          N  
ATOM   4152  CA  ASN A 251      31.009  -4.098 -42.752  1.00 22.340          C  
ATOM   4153  C   ASN A 251      30.459  -2.877 -43.498  1.00 22.830          C  
ATOM   4154  O   ASN A 251      29.683  -3.041 -44.447  1.00 23.270          O  
ATOM   4155  CB  ASN A 251      29.906  -5.106 -42.519  1.00 31.040          C  
ATOM   4156  CG  ASN A 251      30.436  -6.465 -42.142  1.00 31.040          C  
ATOM   4157  OD1 ASN A 251      31.469  -6.927 -42.650  1.00 31.040          O  
ATOM   4158  ND2 ASN A 251      29.738  -7.128 -41.254  1.00 31.040          N  
ATOM   4159  H   ASN A 251      31.068  -3.707 -40.645  1.00 26.110          H  
ATOM   4160  HA  ASN A 251      31.754  -4.552 -43.404  1.00 26.810          H  
ATOM   4161 1HB  ASN A 251      29.265  -4.744 -41.708  1.00 37.250          H  
ATOM   4162 2HB  ASN A 251      29.291  -5.198 -43.411  1.00 37.250          H  
ATOM   4163 1HD2 ASN A 251      30.034  -8.037 -40.962  1.00 37.250          H  
ATOM   4164 2HD2 ASN A 251      28.910  -6.723 -40.863  1.00 37.250          H  
ATOM   4165  N   LYS A 252      30.810  -1.661 -43.073  1.00 22.860          N  
ATOM   4166  CA  LYS A 252      30.349  -0.481 -43.795  1.00 23.430          C  
ATOM   4167  C   LYS A 252      31.371  -0.077 -44.844  1.00 23.660          C  
ATOM   4168  O   LYS A 252      32.573  -0.050 -44.575  1.00 23.980          O  
ATOM   4169  CB  LYS A 252      30.057   0.690 -42.855  1.00 32.570          C  
ATOM   4170  CG  LYS A 252      28.866   0.467 -41.940  1.00 32.570          C  
ATOM   4171  CD  LYS A 252      28.566   1.687 -41.077  1.00 32.570          C  
ATOM   4172  CE  LYS A 252      27.382   1.425 -40.151  1.00 32.570          C  
ATOM   4173  NZ  LYS A 252      27.025   2.628 -39.332  1.00 32.570          N  
ATOM   4174  H   LYS A 252      31.435  -1.551 -42.266  1.00 27.430          H  
ATOM   4175  HA  LYS A 252      29.426  -0.731 -44.315  1.00 28.120          H  
ATOM   4176 1HB  LYS A 252      30.930   0.863 -42.221  1.00 39.090          H  
ATOM   4177 2HB  LYS A 252      29.885   1.593 -43.439  1.00 39.090          H  
ATOM   4178 1HG  LYS A 252      27.990   0.222 -42.541  1.00 39.090          H  
ATOM   4179 2HG  LYS A 252      29.079  -0.367 -41.302  1.00 39.090          H  
ATOM   4180 1HD  LYS A 252      29.443   1.928 -40.474  1.00 39.090          H  
ATOM   4181 2HD  LYS A 252      28.338   2.540 -41.714  1.00 39.090          H  
ATOM   4182 1HE  LYS A 252      26.519   1.137 -40.750  1.00 39.090          H  
ATOM   4183 2HE  LYS A 252      27.637   0.602 -39.479  1.00 39.090          H  
ATOM   4184 1HZ  LYS A 252      26.238   2.408 -38.735  1.00 39.090          H  
ATOM   4185 2HZ  LYS A 252      27.810   2.903 -38.761  1.00 39.090          H  
ATOM   4186 3HZ  LYS A 252      26.775   3.392 -39.945  1.00 39.090          H  
ATOM   4187  N   PHE A 253      30.882   0.258 -46.033  1.00 23.600          N  
ATOM   4188  CA  PHE A 253      31.748   0.649 -47.131  1.00 23.890          C  
ATOM   4189  C   PHE A 253      31.215   1.907 -47.795  1.00 24.090          C  
ATOM   4190  O   PHE A 253      31.706   2.309 -48.849  1.00 24.550          O  
ATOM   4191  OXT PHE A 253      30.106   2.314 -47.447  1.00 35.840          O  
ATOM   4192  CB  PHE A 253      31.828  -0.487 -48.155  1.00 32.080          C  
ATOM   4193  CG  PHE A 253      32.351  -1.777 -47.566  1.00 32.080          C  
ATOM   4194  CD1 PHE A 253      31.468  -2.724 -47.063  1.00 32.080          C  
ATOM   4195  CD2 PHE A 253      33.705  -2.037 -47.485  1.00 32.080          C  
ATOM   4196  CE1 PHE A 253      31.925  -3.889 -46.499  1.00 32.080          C  
ATOM   4197  CE2 PHE A 253      34.164  -3.208 -46.915  1.00 32.080          C  
ATOM   4198  CZ  PHE A 253      33.269  -4.132 -46.420  1.00 32.080          C  
ATOM   4199  H   PHE A 253      29.884   0.224 -46.181  1.00 28.320          H  
ATOM   4200  HA  PHE A 253      32.746   0.855 -46.741  1.00 28.670          H  
ATOM   4201 1HB  PHE A 253      30.840  -0.675 -48.570  1.00 38.490          H  
ATOM   4202 2HB  PHE A 253      32.480  -0.194 -48.976  1.00 38.490          H  
ATOM   4203  HD1 PHE A 253      30.395  -2.532 -47.107  1.00 38.490          H  
ATOM   4204  HD2 PHE A 253      34.412  -1.301 -47.868  1.00 38.490          H  
ATOM   4205  HE1 PHE A 253      31.211  -4.612 -46.103  1.00 38.490          H  
ATOM   4206  HE2 PHE A 253      35.234  -3.399 -46.847  1.00 38.490          H  
ATOM   4207  HZ  PHE A 253      33.629  -5.052 -45.962  1.00 38.490          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 -1534.64 166.436 1129.03 -101.7 36.0548 55.7047 588.493 -626.063 -1.5817 -11.0839 -500.984 -42.2312 -228.372 -8.00978 -16.0764 -25.2319 0 4.2574 18.113 137.211 197.997 -36.017 39.0725 9.90142 3.48294 155.514 -590.717
ARG:NtermProteinFull_1 -0.61982 0.03375 0.63372 -0.62538 0.06818 0.42962 0.07137 -0.27809 -0 -0 -0.38284 1.47616 0 0 0 0 0 0.00971 0.02129 1.61831 0 0 0 -1.2888 0 0.04471 1.2119
ARG_2 -3.10678 0.15867 1.83026 -0.4181 0.04131 0.20411 0.42454 -0.95746 -0 -0 0.02756 0.34883 0 0 0 0 0 -0.00556 0.01789 2.15799 0 -0.13142 0 -1.2888 -0.09176 0.14043 -0.64828
ASN_3 -3.78692 0.3111 3.77835 -0.24513 0.03553 0.38266 1.33949 -1.86425 -0.0328 -0.21768 -1.57621 -0.67325 0 0 -0.84612 0 0 -0.0813 0.01482 0 2.48561 0.02798 0 -0.93687 -0.20473 0.23319 -1.85654
HIS_D_4 -2.32935 0.12727 3.46953 -0.75341 0.03573 0.86575 1.49019 -1.51862 -0 -0 -1.05639 -0.4032 0 0 0 -0.48203 0 -0.03846 0.017 0 2.42252 -0.06569 0 -0.45461 0.02217 0.26105 1.60944
ASP_5 -4.80795 0.27155 5.92181 -0.12159 0.02419 0.37667 2.40075 -2.69422 -0 -8e-05 -3.60523 -0.15303 0 0 -0.84612 -0.48203 0 0.03045 0.01622 0 2.45682 -0.41528 0 -2.3716 -0.17912 0.21369 -3.96411
GLY_6 -4.33972 0.4986 4.85469 -5e-05 0 0 2.46626 -2.421 -0 -0 -2.57514 -0.4082 0 0 0 0 0 -0.09149 0 0 0 0.42614 0 0.83697 -0.14103 0.25023 -0.64373
HIS_D_7 -5.96245 0.4149 5.14132 -0.38937 0.01038 0.43797 1.45354 -2.51048 -0.0328 -0.21768 -0.46919 -0.19334 0 0 0 0 0 -0.04151 0.00763 0 2.67965 -0.08174 0 -0.45461 0.19494 0.40221 0.38935
ASN_8 -3.48387 0.26098 3.44513 -0.18278 0.02381 0.26824 0.97158 -1.71825 -0.00236 -0.03185 -0.13839 -0.34465 0 0 0 0 0 -0.06287 0.00808 0 1.44249 0.3713 0 -0.93687 0.05957 0.37091 0.32021
ASN_9 -3.86959 0.44601 3.90829 -0.20137 0.05305 0.32896 1.09171 -1.9296 -2e-05 -9e-05 -1.04842 -0.50381 0 0 0 0 0 -0.02788 0.0024 0 2.05258 -0.54939 0 -0.93687 -0.28855 0.39377 -1.07881
ASP_10 -4.34275 0.34771 5.73183 -0.11813 0.05069 0.37044 2.52695 -2.55892 -0.02976 -0.19822 -3.48707 -0.86095 0 0 0 -0.38487 0 0.04158 0.15633 0 2.46207 -0.59142 0 -2.3716 -0.54598 0.48077 -3.3213
ILE_11 -5.74357 0.84437 4.50773 -0.66333 0.48689 0.14996 2.29705 -2.35926 -0 -8e-05 -2.2552 0.24253 0 0 0 0 0 -0.07148 0.00844 0.63518 0 -0.25878 0 0.73287 -0.29582 0.57368 -1.16882
CYS_12 -5.43095 0.87072 3.24815 -0.04754 0.00284 0.01998 1.27895 -1.92858 -0.01189 -0.09917 0.34117 -0.35721 0 0 0 0 0 -0.12491 0 0.55055 0 0.30369 0 3.6196 -0.16559 0.56939 2.6392
TRP_13 -6.52632 0.82349 1.23618 -1.16736 0.06163 0.62506 1.13598 -1.51514 -0 -0 -0.76101 -0.42947 0 0 0 0 0 0.00093 0.38479 0 3.02087 0.0423 0 1.6906 -0.27394 0.40229 -1.24912
GLU_14 -2.63127 0.15005 2.93591 -0.21661 0.03714 0.33374 1.20422 -1.37925 -0.01832 -0.07484 -1.49153 -0.51717 0 0 -0.49758 0 0 0.02334 0.00681 0 2.88691 -0.1017 0 -2.7348 -0.03527 0.67355 -1.44667
THR_15 -4.51461 0.24471 5.30439 -0.11354 0.0694 0.07454 2.6283 -2.58969 -0 -0 -2.20773 -0.39393 0 0 -0.43213 0 0 0.00879 0.05395 0.04523 0 -0.37543 2.37194 -1.0874 -0.08528 0.62948 -0.36902
ILE_16 -3.25979 0.22456 3.47446 -0.50049 0.37155 0.10087 1.3933 -1.66695 -0 -0 0.01452 0.04477 0 0 0 0 0 -0.01991 0.01775 0.4791 0 -0.45484 0 0.73287 -0.1807 0.26912 1.04018
ILE_17 -4.04978 0.30097 3.65069 -0.50002 0.36676 0.10187 1.54335 -1.89633 -0.01925 -0.16368 -0.68449 -0.11316 0 0 0 0 0 0.00311 0.00644 0.68872 0 -0.32352 0 0.73287 0.01372 0.38883 0.04709
GLY_18 -5.91279 1.10048 5.52011 -5e-05 0 0 2.85361 -3.02943 -0.00892 -0.05952 -2.0271 -0.40654 0 0 -0.43213 0 0 -0.10418 0 0 0 0.19344 0 0.83697 0.5571 0.47035 -0.44859
GLN_19 -6.0716 0.36508 7.44012 -0.27244 0.02517 0.23022 3.1294 -3.40958 -0 -0 -3.81547 -0.4347 0 0 -0.49758 0 0 0.13177 0.08182 0 3.20515 -0.10056 0 -0.18838 0.49617 0.44855 0.76313
GLU_20 -4.66318 0.28227 5.48479 -0.20449 0.02308 0.2711 2.34074 -2.54592 -0.01925 -0.16368 -1.92659 -0.56139 0 0 0 0 0 0.03297 0.01021 0 3.00559 -0.2346 0 -2.7348 -0.36737 0.40786 -1.56265
ILE_21 -8.45028 0.59576 5.18119 -0.51085 0.42631 0.1029 3.01581 -3.13873 -0.00015 -0.00093 -2.37171 0.05927 0 0 0 0 0 -0.04032 0.0674 0.51017 0 -0.45724 0 0.73287 -0.23975 0.3372 -4.18109
VAL_22 -8.0898 0.74095 4.09443 -0.30897 0.19835 0.07076 2.98975 -3.04977 -0.01189 -0.09917 -4.04555 -0.12859 0 0 0 0 0 -0.05587 0.00832 0.04164 0 -0.30797 0 1.9342 0.00226 0.35369 -5.66323
LYS_23 -4.86479 0.19231 5.57482 -0.30838 0.0336 0.14197 2.4981 -2.52484 -0.00892 -0.05952 -2.51854 -0.01648 0 0 0 0 0 0.02463 0.01564 1.72391 0 -0.0014 0 -1.5107 -0.24152 0.35632 -1.49378
LEU_24 -4.55841 0.21165 5.34957 -0.47905 0.21085 0.1126 2.35557 -2.55538 -0 -0 -1.66263 0.23317 0 0 0 0 0 0.01318 0.06697 0.47052 0 -0.24825 0 0.18072 -0.30809 0.29548 -0.31156
VAL_25 -6.51376 0.37453 3.75769 -0.30194 0.1458 0.06869 2.48055 -2.57162 -0 -0 -2.40618 -0.16931 0 0 0 0 0 -0.06975 0.0007 0.1022 0 -0.33572 0 1.9342 -0.13684 0.263 -3.37773
THR_26 -7.39003 0.56135 5.77412 -0.19879 0.09098 0.07104 3.38816 -3.15069 -0.00015 -0.00093 -3.955 -0.05068 0 0 0 0 0 0.00189 0.00174 0.0579 0 0.00568 2.30371 -1.0874 0.03948 0.46682 -3.07079
MET_27 -6.85069 0.65498 4.98545 -0.80656 0.22515 0.20733 2.64932 -2.78004 -0.00598 -0.04274 -2.46724 0.00081 0 0 0 0 0 0.05391 0.42771 1.00705 0 -0.02758 0 0.60916 0.02853 0.84103 -1.29042
ASP_28 -4.03524 0.14787 5.47629 -0.1052 0.00852 0.3172 2.32069 -2.49719 -0 -0 -2.51036 -0.38885 0 0 0 0 0 0.07452 0.01906 0 1.69145 0.21194 0 -2.3716 -0.17384 0.66691 -1.14784
LEU_29 -7.70074 1.019 4.66572 -0.47045 0.1655 0.11095 2.7187 -2.86938 -0 -0 -2.59509 0.22293 0 0 0 0 0 0.06092 0.10294 0.4127 0 -0.26372 0 0.18072 -0.23311 0.47881 -3.99359
ILE_30 -9.65548 1.08474 4.7104 -0.50006 0.38623 0.10207 2.94602 -3.09427 -0.0133 -0.07722 -2.53332 -0.01697 0 0 0 0 0 -0.04642 0.06768 0.52624 0 -0.45529 0 0.73287 -0.09983 0.7761 -5.15979
PHE_31 -5.03102 0.32433 3.87218 -0.56348 0.0644 0.25749 1.81564 -2.23327 -0 -0 -2.20069 -0.05067 0 0 0 0 0 -0.03144 0.00558 0 3.18172 -0.17567 0 1.0402 -0.05897 0.56766 0.784
THR_32 -4.28986 0.14658 4.44105 -0.19645 0.11428 0.06889 2.14276 -2.23663 -0.00598 -0.04274 -2.29012 -0.06472 0 0 0 0 0 0.00144 0.00053 0.05808 0 -0.01088 2.28049 -1.0874 0.13647 0.2183 -0.61592
ILE_33 -7.74636 1.24549 4.22104 -0.66583 0.42066 0.15441 2.80047 -2.79603 -0.0027 -0.02091 -2.54534 0.20535 0 0 0 0 0 -0.07205 0.02452 0.63151 0 -0.32148 0 0.73287 0.15515 0.73872 -2.84051
LEU_34 -8.0045 1.20623 4.00999 -0.69085 0.19761 0.25569 2.76066 -2.90881 -0 -0 -2.61567 0.12632 0 0 0 0 0 0.0405 0.0188 0.88507 0 -0.19834 0 0.18072 -0.07849 0.84103 -3.97405
SER_35 -3.58926 0.1823 4.64734 -0.02562 0 0.06039 1.88014 -2.15887 -0.01702 -0.11023 -1.57387 -0.61589 0 0 0 0 0 0.08293 0.00157 0.74963 0 0.34237 0.60009 -0.77834 0.07255 0.29929 0.04948
ILE_36 -6.12717 0.59391 5.21812 -0.50203 0.35595 0.10258 3.08482 -2.84419 -1e-05 -9e-05 -2.8962 0.03338 0 0 0 0 0 -0.03453 0.04239 0.55953 0 -0.39579 0 0.73287 0.10561 0.37993 -1.59091
LEU_37 -9.47818 1.53033 4.31988 -0.50317 0.1977 0.1096 3.27559 -3.19393 -0 -0 -2.49639 0.27183 0 0 0 0 0 -0.04807 0.69395 0.31567 0 -0.29333 0 0.18072 -0.15601 0.79517 -4.47866
VAL_38 -6.11359 0.55672 3.32839 -0.3161 0.19922 0.07292 1.96099 -2.27701 -0.00274 -0.02107 -1.55623 -0.25755 0 0 0 0 0 0.03739 0.00057 0.1803 0 -0.14433 0 1.9342 -0.27453 0.87824 -1.81421
ILE_39 -4.23444 0.17535 4.08289 -0.6493 0.46293 0.14743 1.73699 -2.09134 -4e-05 -0.00016 -1.29354 0.26672 0 0 0 0 0 0.10206 0.01737 0.72301 0 -0.56692 0 0.73287 -0.01498 0.7193 0.31621
ASP_40 -6.89771 0.63707 8.29229 -0.17981 9e-05 0.58763 4.45184 -3.83936 -0.00372 -0.03301 -6.6621 -0.17734 0 0 -1.18223 -1.11025 0 0.01082 0.08564 0 3.15578 0.08801 0 -2.3716 0.29638 0.67914 -4.17243
LEU_41 -8.4012 1.01752 3.85124 -0.66303 0.2201 0.25594 3.0025 -2.96612 -0.00739 -0.06205 -1.19534 0.0412 0 0 0 0 0 -0.02026 0.08785 0.9415 0 -0.23818 0 0.18072 0.10418 0.93655 -2.91428
PHE_42 -8.89655 1.02229 5.78798 -0.7625 0.05846 0.21434 2.2619 -3.39628 -1e-05 -9e-05 -1.91279 -0.08516 0 0 0 0 0 0.04937 0.16607 0 1.97826 -0.5666 0 1.0402 0.0587 0.87035 -2.11205
ARG_43 -8.09903 0.78342 8.02472 -0.51259 0.064 0.2711 4.05563 -3.79356 -0.03792 -0.18094 -3.78274 0.62859 0 0 0 -1.11025 0 -0.03633 0.14848 2.52428 0 -0.16213 0 -1.2888 -0.07423 0.64166 -1.93666
GLY_44 -6.08086 0.85888 5.87298 -5e-05 0 0 2.97503 -3.07891 -0.01744 -0.09336 -2.71733 -0.40557 0 0 0 0 0 -0.06078 0 0 0 0.18613 0 0.83697 0.34152 0.58124 -0.80155
LEU_45 -8.95173 1.01462 5.15775 -0.46124 0.25583 0.10766 3.3455 -3.36207 -0 -0 -3.09895 0.22686 0 0 0 0 0 0.25633 0.02757 0.37184 0 -0.25183 0 0.18072 0.42822 0.5818 -4.17112
TRP_46 -6.84298 0.59056 4.98692 -1.32352 0.10213 0.5211 2.49778 -2.60886 -0.00739 -0.06205 -2.28062 -0.24793 0 0 0 0 0 -0.01327 0.04323 0 1.70257 -0.19024 0 1.6906 -0.17175 0.57327 -1.04046
ILE_47 -9.39355 1.02361 6.19843 -0.52863 0.57381 0.1069 3.17871 -3.5855 -0.00605 -0.04104 -2.09458 0.00659 0 0 0 0 0 -0.0329 0.15631 0.60641 0 -0.38352 0 0.73287 -0.04422 0.4973 -3.02905
LYS_48 -9.35076 0.87555 7.43557 -0.30587 0.03914 0.14394 3.32014 -3.6307 -0.0047 -0.0317 -1.66686 0.03026 0 0 0 -0.44706 0 0.13934 0.49874 1.83024 0 0.05945 0 -1.5107 -0.08907 0.58437 -2.08068
TYR_49 -10.2206 1.71077 4.21111 -0.81954 0.03302 0.27583 3.21955 -3.19609 -0.03994 -0.22792 -1.53043 -0.3239 0 0 -0.49722 0 0 -0.02203 0.09435 0 1.85613 -0.38979 0.49106 1.2797 -0.03754 0.72879 -3.4047
CYS_50 -6.24897 0.43699 4.76833 -0.06117 0.02417 0.02347 1.48945 -2.36858 -0.00851 -0.04594 -1.90971 -0.13654 0 0 0 0 0 -0.07208 0.05401 0.32268 0 0.29447 0 3.6196 -0.11187 0.7861 0.8559
SER_51 -3.68617 0.32047 4.69419 -0.03613 0.08698 0.03423 1.65904 -2.13695 -0.02058 -0.16093 -1.84972 -0.37487 0 0 0 0 0 0.0564 0.01411 0.07064 0 0.12296 1.76105 -0.77834 -0.05644 0.95001 0.66994
SER_52 -3.0475 0.20183 3.68046 -0.02559 0 0.02144 1.37793 -1.66694 -0.00605 -0.04104 -1.44036 -0.1404 0 0 0 -0.65712 0 -0.00843 0.03318 0.44197 0 -0.05379 0.61299 -0.77834 -0.20396 0.91428 -0.78544
TRP_53 -4.09106 0.4361 1.85973 -1.04624 0.07202 0.36749 0.23149 -1.31695 -0.00016 -0.00043 0.00178 -0.56889 0 0 0 0 0 -0.00285 0.04772 0 2.82843 -0.07388 0 1.6906 -0.44201 0.40878 0.40167
TRP_54 -8.80104 1.2739 3.45109 -0.77039 0.12367 0.41794 1.51172 -2.28745 -0 -0 -0.41518 -0.46866 0 0 -0.64001 0 0 -0.04619 0.00807 0 3.52878 -0.15836 0 1.6906 0.38021 0.48415 -0.71716
CYS_55 -6.36512 0.73786 3.50751 -0.06968 0.00416 0.0464 0.82299 -1.84811 -0.04639 -0.27202 -0.50744 -0.2993 0 0 0 0 0 -0.05158 0.01423 0.52877 0 0.03598 0 3.6196 0.22336 0.78845 0.86966
TRP_56 -6.02798 0.71758 2.4699 -0.70395 0.24874 0.3688 2.06317 -1.88426 -0.00011 -0.0015 -1.81151 -0.46608 0 0 0 -0.59953 0 0.1126 0.00315 0 3.37164 0.09717 0 1.6906 -0.47102 0.63243 -0.19013
ASP_57 -5.33919 0.41092 6.89939 -0.26392 0.11525 0.97742 2.96644 -2.98293 -0 -0 -4.87051 -0.63955 0 0 -0.57645 -0.40956 0 0.01505 0.01873 0 1.90829 -0.77241 0 -2.3716 -0.27015 0.57899 -4.60579
ILE_58 -7.28605 0.81256 4.91378 -0.52783 0.59309 0.1094 1.82974 -2.78962 -0 -0 -0.28136 -0.11578 0 0 0 0 0 -0.03678 0.00398 0.70817 0 -0.2935 0 0.73287 -0.13346 0.64354 -1.11725
GLU_59 -2.92854 0.27852 4.65594 -0.3261 0.04848 0.36892 1.57181 -1.91747 -0 -0 -2.09481 -0.5329 0 0 0 0 0 0.09077 0.04561 0 3.17085 -0.08597 0 -2.7348 -0.15737 0.47184 -0.07523
THR_60 -2.87278 0.11324 4.09726 -0.20208 0.16178 0.07529 1.25793 -1.68507 -0 -0 -2.30452 -0.20296 0 0 -0.57645 -0.40956 0 0.04491 0.0019 0.06587 0 -0.01084 2.43635 -1.0874 0.06404 0.59012 -0.44297
THR_61 -4.80762 0.55375 4.00018 -0.17845 0.0927 0.06889 1.83884 -2.07374 -0.04602 -0.26725 -0.86677 -0.51275 0 0 0 0 0 0.01453 0.04473 0.22673 0 0.01313 2.40061 -1.0874 0.34019 0.74491 0.49919
PHE_62 -3.18606 0.64441 1.52179 -1.0868 0.1731 0.73207 0.53732 -0.95334 -0 -0 -0.18181 -0.07095 0 0 0 0 0 0.36658 0.04508 0 2.8319 -0.38665 0 1.0402 0.15058 0.96952 3.14693
PRO_63 -5.11398 0.79934 2.73304 -0.20345 0.00542 0.14703 1.36469 -1.11561 -0 -0 -0.9477 0.01902 0 0 0 0 0 0.02019 0.00873 0.31799 0 -0.75122 0 -2.4119 -0.06227 0.91006 -4.28062
GLU_64 -3.19462 0.27418 3.16452 -0.65161 0.45315 1.76065 1.01563 -1.42335 -0 -0 -2.16027 -3.01152 0 0 0 -0.65712 0 -0.00309 0.13883 0 5.34927 0.22934 0 -2.7348 0.84341 0.89365 0.28627
TYR_65 -8.80271 1.12123 4.924 -0.74035 0.03231 0.0853 2.59129 -2.94271 -0 -0 -1.29587 -0.50446 0 0 0 -0.44706 0 -0.02067 0.27603 0 2.0087 -0.24353 0.18599 1.2797 1.17102 0.90206 -0.41973
GLY_66 -2.12013 0.30107 2.76955 -0.00017 0 0 1.49606 -1.31688 -0.03792 -0.18094 -1.55957 -0.24456 0 0 -1.18223 0 0 -0.04056 0 0 0 0.83782 0 0.83697 0.40401 0.3667 0.3292
GLU_67 -5.14539 0.37786 5.15178 -0.42858 0.04653 0.64126 2.79053 -2.18601 -0 -0 -3.21839 -1.35312 0 0 -1.11894 -1.37048 0 0.0294 0.03483 0 4.35717 0.12685 0 -2.7348 0.26039 0.36836 -3.37077
PHE_68 -7.0511 1.06028 2.63817 -0.59207 0.03573 0.28828 1.41469 -1.89424 -0.0015 -0.02048 -1.47062 0.29782 0 0 -1.11894 0 0 -0.01677 0.01465 0 2.11307 -0.17531 0 1.0402 -0.09487 0.46395 -3.06905
LYS_69 -5.81234 0.39592 6.1811 -0.39381 0.04986 0.23005 3.42881 -2.80102 -0 -0 -4.66195 -0.06901 0 0 0 0 0 0.03328 0.03315 1.79578 0 0.2515 0 -1.5107 -0.15526 0.46265 -2.54197
VAL_70 -6.70564 1.08856 2.8201 -0.35647 0.2085 0.08563 1.67441 -2.19496 -0 -0 -0.57068 -0.01146 0 0 0 0 0 -0.14166 1e-05 0.65592 0 0.3082 0 1.9342 -0.00406 0.64027 -0.56913
ALA_71 -2.34013 0.32258 1.56884 -0.02377 0 0 0.46796 -0.97072 -0.00011 -0.0015 0.51732 -0.38654 0 0 0 0 0 -0.07997 0 0 0 -0.41795 0 1.8394 -0.36258 0.40665 0.5395
GLU_72 -2.78208 0.27432 2.97423 -0.2024 0.03661 0.3041 1.00741 -1.40296 -0.04512 -0.25733 -0.16451 -0.52194 0 0 0 0 0 0.05657 0.00031 0 2.8787 -0.06229 0 -2.7348 -0.17604 0.20115 -0.61606
ASN_73 -7.50098 0.90211 6.94351 -0.23228 0.09316 0.37186 4.13928 -3.4397 -0.04513 -0.25758 -2.34728 -0.59308 0 0 0 0 0 0.00531 0.04106 0 2.32296 -0.70381 0 -0.93687 0.13959 1.02206 -0.07581
VAL_74 -6.56631 0.56071 2.69076 -0.36634 0.30536 0.09118 1.96774 -2.20813 -0 -0 -1.42149 -0.2759 0 0 0 0 0 -0.17821 0.00032 0.58278 0 0.42196 0 1.9342 0.17179 1.15118 -1.13839
LEU_75 -8.09748 1.71922 3.71691 -0.5201 0.26737 0.09081 1.7078 -2.46484 -0 -0 -1.43603 0.08938 0 0 0 0 0 0.08834 0.01626 3.57896 0 -0.14512 0 0.18072 0.35969 1.22604 0.37791
HIS_76 -10.1163 0.97355 6.68395 -0.45592 0.00039 0.567 3.51282 -3.69242 -0.016 -0.06134 -2.90585 -0.97332 0 0 0 -0.93211 0 0.02439 0.32144 0 2.50613 -0.0719 0 -0.45461 0.16301 1.25574 -3.67137
ILE_77 -9.25697 1.0954 4.95557 -0.6536 0.53936 0.13794 2.58704 -3.17014 -0 -0 -2.1331 0.41152 0 0 0 0 0 -0.02999 0.14799 0.60817 0 -0.3923 0 0.73287 0.02294 0.78172 -3.61558
ILE_78 -7.20866 0.42619 3.69665 -0.50146 0.3679 0.10094 2.03574 -2.59527 -2e-05 -0.00025 -1.74015 0.06088 0 0 0 0 0 0.01072 0.01899 0.46857 0 -0.46417 0 0.73287 0.1305 0.68001 -3.78002
ASN_79 -8.89315 0.59906 6.94662 -0.23553 0.05421 0.31517 2.99609 -3.37031 -0 -0 -1.8438 -0.23366 0 0 0 0 0 0.0265 0.00562 0 3.10209 0.16051 0 -0.93687 0.09874 0.61173 -0.59698
ASN_80 -7.11999 0.52108 6.85521 -0.27146 0.00693 0.49644 3.40452 -3.46166 -0.0013 -0.01613 -3.26865 -0.12647 0 0 0 -0.74197 0 -0.01395 0.0364 0 2.54077 0.37045 0 -0.93687 0.49063 0.80555 -0.43048
GLN_81 -8.0555 0.34226 7.36016 -0.24022 0.0236 0.14908 4.16314 -3.67876 -0.016 -0.06134 -4.20517 -0.47858 0 0 -0.64001 -1.22803 0 -0.00361 0.39702 0 2.86267 -0.2471 0 -0.18838 0.27736 0.84482 -2.62257
GLY_82 -4.54677 0.28866 4.43638 -5e-05 0 0 2.24981 -2.34712 -0 -0 -2.33702 -0.40073 0 0 0 0 0 -0.04116 0 0 0 0.10841 0 0.83697 0.4328 0.55078 -0.76904
MET_83 -9.91709 1.12083 5.58438 -0.78197 0.36449 0.37116 2.60844 -2.88364 -0 -0 -2.64103 -0.19263 0 0 0 0 0 0.22325 0.191 2.49416 0 -0.16799 0 0.60916 0.46771 0.58357 -1.9662
ILE_84 -9.53948 1.07191 5.7537 -0.5114 0.32624 0.10366 3.04227 -3.28791 -0 -0 -2.14116 -0.02747 0 0 0 0 0 -0.04077 0.06641 0.52167 0 -0.42808 0 0.73287 -0.12569 0.82681 -3.65642
TRP_85 -9.4749 0.72076 4.60551 -0.77674 0.25302 0.47208 2.52746 -3.14421 -0 -0 -1.82698 -0.39193 0 0 0 0 0 -0.00155 0.15367 0 2.95586 -0.12408 0 1.6906 -0.05569 0.63137 -1.78574
LEU_86 -7.46909 0.67394 3.66851 -0.65952 0.25512 0.23833 2.40333 -2.55277 -0.00047 -0.00479 -1.97093 0.09303 0 0 0 0 0 0.04449 0.25464 0.95348 0 -0.25749 0 0.18072 -0.19075 0.48342 -3.85682
GLY_87 -5.42388 0.59272 5.34479 -5e-05 0 0 2.7441 -2.84252 -0 -0 -2.7035 -0.41421 0 0 0 0 0 -0.02454 0 0 0 0.48086 0 0.83697 0.29499 0.3965 -0.71776
LEU_88 -8.49172 0.9276 4.19907 -0.47939 0.22797 0.11629 2.058 -2.9103 -0 -0 -1.04516 0.21926 0 0 0 0 0 0.11619 0.25561 0.37662 0 -0.24599 0 0.18072 0.26911 0.46531 -3.7608
PHE_89 -8.3392 1.59557 1.50227 -1.0502 0.28997 0.42127 1.42589 -1.96897 -0 -0 -0.68557 0.05923 0 0 0 0 0 0.00338 0.00451 0 1.91575 -0.52943 0 1.0402 -0.05887 0.61116 -3.76304
PHE_90 -5.51203 0.59857 1.24025 -0.55267 0.0308 0.24497 1.15159 -1.43855 -0 -0 -0.85709 0.08393 0 0 0 0 0 0.04503 0.00267 0 2.79912 -0.19822 0 1.0402 0.34232 0.72604 -0.25305
ALA_91 -4.68749 0.86939 3.68802 -0.02605 0.00418 0 2.56213 -2.23101 -0.00047 -0.00479 -2.04995 -0.41871 0 0 0 0 0 -0.07552 0 0 0 0.10873 0 1.8394 1.76881 1.19805 2.54473
PRO_92 -5.52635 1.10887 1.6504 -0.07039 0 0.0435 0.77468 -0.98248 -0 -0 0.20093 0.56304 0 0 0 0 0 -0.21413 0.06928 0.26337 0 -0.77099 0 -2.4119 1.67048 1.13247 -2.49922
LEU_93 -5.13995 0.67116 1.51737 -0.66935 0.31975 0.19247 1.1858 -1.3659 -0.00405 -0.03638 -0.30376 0.03864 0 0 0 0 0 0.28546 0.31116 1.42732 0 -0.31196 0 0.18072 -0.02285 0.66294 -1.06141
LEU_94 -6.71242 1.20442 4.15385 -0.53573 0.28221 0.1453 3.08542 -2.54315 -0 -0 -2.51467 0.32836 0 0 0 0 0 -0.05988 0.13339 0.31557 0 -0.26703 0 0.18072 0.83535 1.76375 -0.20452
PRO_95 -7.75979 1.85701 5.39489 -0.07894 2e-05 0.04727 2.04256 -2.38877 -0 -0 -0.92405 0.67465 0 0 0 0 0 -0.18047 0.00326 0.41618 0 -0.56209 0 -2.4119 0.86697 1.77849 -1.22471
ALA_96 -3.50827 0.62797 1.5795 -0.0229 0 0 1.18279 -1.45809 -0 -0 -0.58267 -0.38864 0 0 0 0 0 -0.08174 0 0 0 -0.3425 0 1.8394 -0.22019 0.44233 -0.93302
ILE_97 -6.71642 1.23722 4.07544 -0.53462 0.21091 0.13909 2.47875 -2.4687 -0.00405 -0.03638 -2.01885 0.4083 0 0 0 0 0 0.02938 0.12804 2.38689 0 -0.39181 0 0.73287 0.08389 0.39205 0.132
ASN_98 -6.69295 0.62106 5.32092 -0.18457 0.04731 0.287 2.18183 -2.64964 -0.02008 -0.14361 -1.38223 -0.33583 0 0 0 0 0 -0.06436 0.00157 0 1.53705 0.13081 0 -0.93687 0.11414 0.45244 -1.71601
ASN_99 -8.02683 0.65145 7.39638 -0.1734 0.00998 0.25547 3.55555 -3.66523 -0 -0 -2.43102 -0.33908 0 0 0 0 0 -0.05533 0.04307 0 1.4705 0.26859 0 -0.93687 -0.04031 0.34862 -1.66849
ILE_100 -7.71308 0.81731 4.03064 -0.67356 0.56052 0.15457 2.76043 -2.67938 -0 -0 -2.02939 0.18907 0 0 0 0 0 -0.03952 0.03732 0.67997 0 -0.45249 0 0.73287 -0.01036 0.46283 -3.17225
LYS_101 -6.29379 0.22148 5.0744 -0.28621 0.02305 0.12071 2.20337 -2.55334 -0.02008 -0.14361 -1.38685 -0.03118 0 0 0 0 0 0.02233 0.03924 1.67031 0 -0.04354 0 -1.5107 -0.20862 0.41937 -2.68367
LEU_102 -9.32285 1.07042 4.88666 -0.74365 0.48418 0.21208 2.91866 -2.95874 -0 -0 -2.46334 0.34438 0 0 0 0 0 0.38199 0.19629 2.67844 0 -0.28439 0 0.18072 -0.30478 0.50546 -2.21847
ILE_103 -9.76774 1.1993 4.76237 -0.49089 0.2903 0.10213 3.15913 -3.16228 -0 -0 -1.95905 -0.06321 0 0 0 0 0 0.09061 0.09844 0.86705 0 -0.20467 0 0.73287 -0.17198 0.85307 -3.66455
ILE_104 -8.48436 0.97127 4.59255 -0.50645 0.4029 0.09841 2.77136 -3.02263 -0 -0 -2.12722 0.1062 0 0 0 0 0 -0.01718 0.00356 0.49197 0 -0.42785 0 0.73287 -0.02026 0.75977 -3.67509
LEU_105 -6.14118 0.42625 4.26738 -0.48002 0.21796 0.11417 2.66891 -2.57804 -3e-05 -0.00064 -2.28974 0.21709 0 0 0 0 0 0.01812 0.03739 0.29172 0 -0.289 0 0.18072 -0.13244 0.36818 -3.10321
MET_106 -12.4075 1.71976 7.19922 -0.67202 0.3115 0.05814 3.34335 -3.84238 -0 -0 -3.68163 -0.07417 0 0 0 0 0 -0.00851 0.94532 1.94064 0 0.10253 0 0.60916 0.10315 0.74546 -3.60797
TYR_107 -9.37357 0.91703 3.40646 -0.56178 0.09502 0.24292 2.88426 -2.9673 -0 -0 -2.6244 -0.28273 0 0 0 -0.93211 0 -0.03832 0.03221 0 3.12978 -0.09173 0.03639 1.2797 0.19216 0.91585 -3.74014
ILE_108 -6.51163 0.58876 3.79631 -0.57134 0.24986 0.16792 2.50966 -2.55731 -0 -0 -1.96732 0.18947 0 0 0 0 0 0.0429 0.03305 1.70873 0 -0.19462 0 0.73287 -0.12559 0.74069 -1.16758
ARG_109 -6.5535 0.49617 4.58242 -0.61029 0.13201 0.3282 2.61204 -2.64449 -0 -0 -1.95343 0.39207 0 0 0 0 0 0.01716 0.10931 2.59284 0 -0.10496 0 -1.2888 -0.25017 0.57476 -1.56865
GLY_110 -5.36551 0.65306 4.87473 -5e-05 0 0 2.82712 -2.71607 -0.01122 -0.03787 -2.62798 -0.42539 0 0 0 0 0 -0.04213 0 0 0 0.1022 0 0.83697 0.40006 0.21409 -1.31799
TRP_111 -9.25875 0.80898 6.09855 -1.4103 0.12262 0.59693 3.30667 -3.51705 -0.00076 -0.00686 -3.109 -0.46367 0 0 0 0 0 -0.02797 0.64606 0 1.88694 -0.2258 0 1.6906 0.56709 0.45422 -1.8415
ALA_112 -4.57016 0.22569 4.2389 -0.02122 0 0 2.32768 -2.48241 -0 -0 -2.2308 -0.37287 0 0 0 0 0 0.09227 0 0 0 -0.33855 0 1.8394 -0.28776 0.50822 -1.0716
VAL_113 -7.22198 0.98511 4.46452 -0.30967 0.22277 0.07169 2.98976 -2.79668 -0 -0 -2.6177 -0.21959 0 0 0 0 0 -0.06531 0.01553 0.12785 0 -0.36303 0 1.9342 -0.26178 0.3714 -2.67292
MET_114 -7.84008 0.57251 5.34463 -0.22947 0.02081 0.08176 2.65404 -2.98044 -0 -0 -1.32045 -0.16823 0 0 0 0 0 -0.02115 0.24274 1.94557 0 0.03088 0 0.60916 0.06461 0.37756 -0.61554
THR_115 -5.55822 0.61169 4.90211 -0.20052 0.1217 0.07149 2.58387 -2.6472 -0.00839 -0.10894 -2.07669 -0.08825 0 0 0 0 0 -0.01286 3e-05 0.05667 0 -0.02057 2.28511 -1.0874 0.18243 0.31894 -0.67501
CYS_116 -3.54737 0.32664 2.85487 -0.08986 2e-05 0.05064 1.48527 -1.48031 -0.00076 -0.00686 -1.08679 -0.06107 0 0 0 0 0 -0.04967 0.13511 0.48526 0 0.1937 0 3.6196 -0.15476 0.41749 3.09114
ASN_117 -6.47232 0.62944 5.75661 -0.41108 0.05957 0.85453 2.8389 -2.75943 -0.0044 -0.07858 -2.52657 -0.5921 0 0 0 0 0 0.01064 0.01758 0 2.58147 -0.69119 0 -0.93687 -0.42308 0.70939 -1.43749
VAL_118 -5.5066 0.82496 2.38693 -0.27321 0.1279 0.05458 1.87474 -1.91196 -0.023 -0.14742 -1.10127 0.16979 0 0 0 0 0 -0.07733 0.01002 0.06652 0 -0.39988 0 1.9342 -0.42555 1.32824 -1.08836
PRO_119 -6.00245 1.06866 2.57995 -0.18353 0.00067 0.12859 0.56879 -1.2563 -0 -0 0.43047 0.05936 0 0 0 0 0 0.25296 0.02883 0.78013 0 -0.87894 0 -2.4119 -0.59418 1.09633 -4.33253
ALA_120 -3.6028 0.25181 2.81348 -0.02167 0 0 0.93348 -1.57251 -0.00099 -0.00457 0.0005 -0.34904 0 0 0 0 0 -0.02731 0 0 0 0.00044 0 1.8394 -0.35109 0.39007 0.29921
ARG_121 -7.27955 0.81267 4.92107 -0.60417 0.08956 0.34257 2.11137 -2.48846 -0.02242 -0.1589 -1.21477 0.26131 0 0 0 0 0 0.16172 0.07361 2.38685 0 -0.24526 0 -1.2888 -0.13547 0.32554 -1.95153
GLU_122 -4.50554 0.45384 5.09971 -0.53666 0.17765 1.47267 1.89298 -2.22455 -0.04966 -0.27881 -2.9752 -2.98114 0 0 0 -0.27502 0 -0.10348 0.01034 0 3.49493 -0.27134 0 -2.7348 -0.46146 0.35294 -4.44261
ILE_123 -4.92925 0.67883 2.27638 -0.5365 0.34922 0.1254 0.65357 -1.45634 -0.00101 -0.02383 0.17561 0.44709 0 0 0 0 0 -0.10085 0.01148 0.55226 0 0.46935 0 0.73287 -0.42974 0.33125 -0.67422
PHE_124 -7.41411 0.66988 4.88085 -0.61488 0.04518 0.35812 2.88659 -2.68393 -0.02116 -0.16382 -2.35623 0.06155 0 0 0 0 0 0.01857 0.12207 0 2.06008 -0.1957 0 1.0402 -0.342 0.39703 -1.25172
ARG_125 -4.84099 0.20693 5.42652 -0.84415 0.13592 0.53072 3.02223 -2.54672 -0 -0 -2.78752 0.24749 0 0 0 -1.14658 0 -0.01596 0.02928 2.60305 0 -0.09539 0 -1.2888 -0.29012 0.5441 -1.10999
ALA_126 -2.66642 0.14063 3.30182 -0.02201 0 0 1.19838 -1.64066 -0.01523 -0.11996 -1.1308 -0.35607 0 0 0 0 0 -0.03979 0 0 0 -0.23966 0 1.8394 -0.27182 0.34785 0.32567
SER_127 -3.85993 0.17393 4.61054 -0.02305 0 0.02133 1.97843 -2.2129 -0.00101 -0.02383 -1.27712 -0.35476 0 0 0 0 0 0.02484 0.00049 0.47745 0 0.31674 0.61723 -0.77834 -0.1707 0.08717 -0.39351
ARG_128 -9.11149 0.63421 8.51024 -0.8436 0.15802 0.58746 3.58246 -3.763 -0.03703 -0.26014 -3.59819 0.13587 0 0 0 0 0 0.00791 0.14177 3.19803 0 -0.08742 0 -1.2888 -0.1507 0.32984 -1.85459
SER_129 -4.34636 0.24833 5.24122 -0.02812 0 0.06548 2.6187 -2.51246 -0.00713 -0.05111 -2.44448 -0.58826 0 0 0 0 0 0.04085 0.00108 0.70281 0 0.3371 0.60227 -0.77834 -0.10764 0.34387 -0.66219
SER_130 -3.71538 0.15878 4.80702 -0.02739 0 0.06368 2.21756 -2.28324 -0.00872 -0.15509 -2.08679 -0.60604 0 0 0 0 0 -0.00127 0.00054 0.64956 0 0.34516 0.6004 -0.77834 0.23454 0.11147 -0.47355
ASN_131 -4.39093 0.13962 5.29404 -0.17984 0.03923 0.2675 2.32599 -2.57983 -0.02152 -0.28504 -1.9102 -0.29847 0 0 0 0 0 0.13031 0.00078 0 1.41157 0.35298 0 -0.93687 0.15961 0.15223 -0.32881
PHE_132 -10.1347 1.3835 4.26629 -0.93412 0.05081 0.29504 3.12841 -3.20147 -0.00492 -0.02199 -2.81698 -0.11024 0 0 0 0 0 0.00716 0.37813 0 1.81624 -0.52881 0 1.0402 0.14714 0.37725 -4.86309
TYR_133 -8.04349 1.04108 3.90588 -0.65486 0.13455 0.2896 2.7466 -2.86965 -0.02009 -0.1011 -2.30777 -0.24091 0 0 0 0 0 -0.02036 0.22233 0 2.73933 0.02473 0.00586 1.2797 0.02191 1.05993 -0.78673
LEU_134 -4.28709 0.25603 4.54848 -0.68172 0.1925 0.24312 2.03215 -2.28293 -0 -0 -1.79058 0.12159 0 0 0 0 0 0.00572 0.05247 0.7549 0 -0.17045 0 0.18072 0.02373 0.91127 0.10992
GLY_135 -3.62025 0.18013 4.25727 -5e-05 0 0 1.96832 -2.15463 -0 -0 -2.13778 -0.3932 0 0 0 0 0 -0.01026 0 0 0 0.23908 0 0.83697 0.67655 0.20879 0.05095
ILE_136 -11.4272 2.42384 3.90089 -0.74056 0.73702 0.25812 3.01693 -3.45438 -0.00841 -0.05137 -2.63906 0.4259 0 0 0 0 0 -0.0269 0.21046 0.98237 0 -0.04944 0 0.73287 0.50444 0.79786 -4.40666
LEU_137 -7.91296 1.19195 4.07405 -0.45857 0.15602 0.10336 2.81687 -2.80945 -0.00492 -0.02199 -2.67812 0.19107 0 0 0 0 0 0.12224 0.1127 0.35907 0 -0.26537 0 0.18072 -0.20213 1.05756 -3.9879
LEU_138 -5.36262 0.35128 4.94657 -0.46336 0.22106 0.10751 2.49043 -2.55302 -0.02009 -0.1011 -2.01857 0.2311 0 0 0 0 0 0.07175 0.05292 0.33513 0 -0.28048 0 0.18072 -0.31746 0.58132 -1.54692
ILE_139 -7.12456 0.57718 4.6094 -0.4997 0.35158 0.10216 2.73164 -2.7725 -0 -0 -1.75154 0.04483 0 0 0 0 0 -0.0632 0.03552 0.49899 0 -0.45639 0 0.73287 -0.12714 0.44149 -2.66938
TRP_140 -14.6108 2.16117 5.2648 -0.67763 0.08768 0.3494 3.42314 -4.02164 -0.02029 -0.08955 -2.39463 -0.38149 0 0 0 0 0 0.00164 1e-05 0 2.84902 0.02466 0 1.6906 -0.11537 0.4776 -5.98165
LEU_141 -5.96299 0.44977 5.87544 -0.66062 0.18388 0.22118 3.38312 -2.96663 -0 -0 -3.81651 0.10548 0 0 0 0 0 0.09444 0.00171 0.85175 0 -0.2123 0 0.18072 -0.17655 0.51545 -1.93266
LEU_142 -6.36572 0.48515 5.40365 -0.48705 0.26689 0.11785 2.7539 -2.80134 -0 -0 -2.11427 0.2558 0 0 0 0 0 0.00805 0.03081 0.27573 0 -0.30772 0 0.18072 -0.22124 0.53887 -1.97993
LEU_143 -7.17546 0.58694 3.04901 -0.45261 0.09412 0.10404 1.91297 -2.24133 -0 -0 -1.29412 0.16219 0 0 0 0 0 0.0389 0.01351 0.32394 0 -0.25685 0 0.18072 -0.34889 0.83609 -4.46681
CYS_144 -7.32724 1.08502 3.8988 -0.05695 0.0015 0.02062 1.88703 -2.20796 -0.00904 -0.05104 -1.06301 -0.46216 0 0 0 0 0 -0.05425 0.00571 0.42167 0 0.14755 0 3.6196 0.01728 0.82317 0.6963
THR_145 -5.59827 0.55788 5.32979 -0.21877 0.26486 0.08115 3.15461 -2.53708 -0 -0 -3.86219 -0.29502 0 0 0 0 0 -0.0471 0.00058 0.49841 0 0.03075 2.31665 -1.0874 0.28599 0.63212 -0.49306
LEU_146 -4.35998 0.78568 3.6193 -0.47352 0.27072 0.11844 2.02462 -1.87466 -0 -0 -1.57107 0.2245 0 0 0 0 0 0.64092 0.08103 0.33482 0 -0.26634 0 0.18072 1.148 1.63466 2.51783
PRO_147 -5.76335 1.09364 3.21665 -0.07739 1e-05 0.04641 1.28418 -1.75016 -0 -0 -1.4144 0.60335 0 0 0 0 0 -0.15449 0.04232 0.48092 0 -0.43992 0 -2.4119 0.79516 1.59935 -2.84963
VAL_148 -6.99946 1.33379 4.14369 -0.3016 0.16463 0.06735 3.3098 -2.91936 -0.00234 -0.01906 -1.95704 -0.28481 0 0 0 0 0 0.03885 4e-05 0.23543 0 -0.3982 0 1.9342 -0.23675 0.75152 -1.1393
GLY_149 -3.47183 0.21561 3.81379 -4e-05 0 0 2.00961 -2.02028 -0 -0 -1.70135 -0.439 0 0 0 0 0 0.08481 0 0 0 0.4837 0 0.83697 0.34764 0.55825 0.71787
PHE_150 -5.28444 0.50707 4.45983 -1.00201 0.07657 0.33293 2.28046 -2.52351 -0 -0 -1.4146 -0.06064 0 0 0 0 0 0.00325 0.24309 0 1.76709 -0.4802 0 1.0402 0.43098 0.24694 0.62301
VAL_151 -9.22563 1.73484 2.46794 -0.28244 0.22361 0.04742 2.51119 -2.87024 -0 -0 -0.82109 0.35163 0 0 0 0 0 0.01788 0.01589 0.6697 0 0.20502 0 1.9342 -0.0622 0.76416 -2.31814
ILE_152 -7.60635 1.37381 3.7586 -0.50686 0.4727 0.09899 2.06464 -2.68267 -0 -0 -1.59692 0.07494 0 0 0 0 0 -0.06089 0.02482 0.46168 0 -0.46248 0 0.73287 -0.06788 0.91352 -3.00749
ALA_153 -2.49069 0.11732 2.61176 -0.02246 0 0 1.493 -1.51879 -0.00234 -0.01906 -0.87571 -0.36886 0 0 0 0 0 -0.07129 0 0 0 -0.39568 0 1.8394 -0.2374 0.45878 0.51797
SER_154 -2.71593 0.15699 3.10333 -0.02903 0.01998 0.02884 1.29744 -1.50488 -0.0081 -0.12356 -1.06003 -0.08604 0 0 0 0 0 -0.0286 0.01831 0.62072 0 -0.17108 0.60722 -0.77834 -0.58848 0.47383 -0.76739
MET_155 -6.96953 0.74999 2.81311 -0.43135 0.06904 0.08769 1.64749 -1.63206 -0 -0 -1.26318 -0.22238 0 0 0 0 0 0.03911 0.03644 2.59881 0 0.19597 0 0.60916 -0.3278 0.53128 -1.46822
SER_156 -2.43273 0.44478 2.32008 -0.02725 5e-05 0.02298 0.95398 -1.07197 -0.0081 -0.12356 -0.39551 -0.18509 0 0 0 0 0 -0.03554 0.00193 0.45168 0 -0.03381 0.60228 -0.77834 -0.40457 0.8538 0.1551
PRO_157 -3.47833 0.47555 1.08968 -0.19405 0.0039 0.14057 0.14264 -0.64504 -0 -0 -0.09923 0.00167 0 0 0 0 0 -0.00988 0.00128 0.5728 0 -0.89128 0 -2.4119 -0.62528 0.74963 -5.1773
SER_158 -5.22904 0.64199 6.09828 -0.02624 0 0.04981 3.37356 -2.71245 -0.00403 -0.04903 -4.31182 -1.14455 0 0 -0.4931 -0.59568 0 0.01568 0.10471 1.77135 0 -0.0142 0.80524 -0.77834 -0.22947 0.60359 -2.12375
ARG_159 -1.14129 0.08645 1.54913 -0.76489 0.10251 0.50465 0.53542 -0.69721 -0.00048 -0.00805 0.1686 0.33565 0 0 0 0 0 -0.08409 0.0054 1.56292 0 -0.1981 0 -1.2888 -0.17175 0.56242 1.05848
SER_160 -1.90098 0.21626 2.20673 -0.03555 0.01051 0.0642 0.68697 -0.98551 -0.02456 -0.27266 0.09994 -0.87333 0 0 -0.4931 0 0 -0.00133 0.00014 0.51644 0 -0.09106 0.60892 -0.77834 -0.38643 0.28582 -1.14692
CYS_161 -5.17769 0.25534 3.15066 -0.0561 0.00031 0.01799 1.81016 -1.58146 -0.00911 -0.07223 -1.25269 -0.86858 0 0 -0.87057 0 0 0.21458 0.06871 0.18852 0 -0.0981 0 3.6196 0.52487 0.51495 0.37916
GLY_162 -3.29437 0.24157 3.7545 -0.00048 0 0 2.19903 -1.84084 -0 -0 -2.02886 -0.23327 0 0 0 0 0 0.05641 0 0 0 -1.51076 0 0.83697 0.63506 1.20139 0.01635
PRO_163 -5.09977 0.6389 3.09229 -0.13026 0.00363 0.0938 1.30661 -1.3815 -0.00508 -0.0232 -0.11437 0.20175 0 0 0 0 0 -0.10466 0.01059 0.1471 0 -0.90181 0 -2.4119 -0.43526 1.218 -3.89514
PHE_164 -10.5893 2.02904 2.24713 -0.62092 0.08826 0.29989 1.89535 -2.35253 -0 -0 -1.28655 0.041 0 0 0 0 0 0.0598 0.01186 0 2.62277 0.09061 0 1.0402 -0.50768 0.69583 -4.23528
ALA_165 -2.6695 0.58804 1.4893 -0.02557 0.00057 0 0.62208 -1.11313 -0 -0 0.39422 -0.41893 0 0 0 0 0 -0.08422 0 0 0 -0.10066 0 1.8394 -0.38867 0.42027 0.55319
ARG_166 -4.18583 0.45843 3.22577 -0.46933 0.06714 0.27024 1.01072 -1.41742 -0.03038 -0.20695 -0.63052 0.15666 0 0 0 0 0 -0.05966 0.00853 1.90935 0 -0.02452 0 -1.2888 -0.49287 0.18491 -1.51453
TYR_167 -7.4103 0.85591 3.83512 -0.65667 0.11995 0.3777 2.8797 -2.52237 -0.00959 -0.13632 -2.00995 -0.17219 0 0 -0.87057 0 0 -0.02738 0.08278 0 2.159 0.00347 0.01794 1.2797 -0.26333 0.47144 -1.99598
GLN_168 -2.86727 0.21335 2.48265 -0.77467 0.3183 1.10337 0.54907 -1.25402 -0.03038 -0.20695 -0.51206 -2.40624 0 0 0 0 0 -0.0132 0.03311 0 3.07813 -0.1092 0 -0.18838 -0.25674 0.61154 -0.22961
HIS_D_169 -5.42267 0.70179 4.78964 -0.40274 0.0217 0.53277 2.13825 -2.45299 -0.01519 -0.15872 -2.34598 -0.35278 0 0 0 0 0 -0.04788 0.03997 0 1.57021 -0.50006 0 -0.45461 -0.3316 0.5384 -2.1525
PHE_170 -10.4341 1.8259 3.57267 -0.88669 0.06749 0.25333 2.75934 -2.95525 -0.01496 -0.07975 -2.514 -0.0954 0 0 0 0 0 -0.04796 0.3106 0 1.74043 -0.35592 0 1.0402 0.43881 0.76766 -4.60759
TYR_171 -7.42533 0.70009 3.71526 -0.91558 0.14566 0.36048 1.82962 -2.48451 -0.01474 -0.15341 -1.86464 -0.33233 0 0 0 0 0 -0.08185 0.29468 0 2.38227 0.27432 0.06255 1.2797 0.39843 0.74319 -1.08613
THR_172 -5.57221 0.4822 5.85534 -0.20624 0.16908 0.07724 3.0125 -2.80346 -0 -0 -2.38453 -0.35774 0 0 0 0 0 -0.03335 0.0037 0.32582 0 0.02389 2.30436 -1.0874 0.01624 0.39845 0.22388
VAL_173 -6.99992 0.68899 3.36489 -0.29118 0.13793 0.06107 2.19453 -2.43401 -0 -0 -1.52289 -0.09779 0 0 0 0 0 0.12276 0.19298 0.09935 0 -0.29217 0 1.9342 0.08953 0.46813 -2.28359
VAL_174 -8.50884 1.00567 3.17023 -0.31939 0.32087 0.07403 2.5895 -2.72654 -0.00045 -0.00532 -2.52088 -0.2225 0 0 0 0 0 -0.05356 0.00011 0.08669 0 -0.31367 0 1.9342 -0.12862 0.61506 -5.00339
THR_175 -7.43709 0.73309 6.47615 -0.21291 0.19231 0.07857 3.93372 -3.45146 -0.0231 -0.14294 -3.097 -0.17878 0 0 0 0 0 0.042 0.01087 0.11923 0 0.09706 2.24996 -1.0874 -0.04259 0.61838 -1.12193
ARG_176 -6.96365 0.43111 8.6959 -0.62705 0.18071 0.33256 3.90807 -3.79929 -0 -0 -4.13962 0.40979 0 0 0 -0.8038 0 0.17873 0.02816 2.61164 0 -0.13999 0 -1.2888 -0.24105 0.60318 -0.6234
GLU_177 -6.66779 0.45851 7.96609 -0.52863 0.06282 0.91552 3.43214 -3.27494 -0.01544 -0.14439 -5.17273 -0.72329 0 0 0 -1.31711 0 0.09303 0.0701 0 3.74129 -0.17798 0 -2.7348 -0.49505 0.60649 -3.90615
ILE_178 -7.74425 1.15138 4.87845 -0.49891 0.38728 0.09439 3.17892 -3.10403 -4e-05 -0.00072 -1.95942 0.17513 0 0 0 0 0 -0.0703 0.00652 0.5153 0 -0.47846 0 0.73287 -0.20661 0.53909 -2.40342
GLU_179 -6.75309 0.66306 7.10764 -0.33712 0.09255 0.40658 3.1732 -3.19363 -0.00851 -0.04594 -3.34288 -0.66494 0 0 -0.49722 -0.8038 0 -0.02744 0.03591 0 3.0419 -0.09467 0 -2.7348 -0.02409 0.40535 -3.60193
LYS_180 -3.12344 0.13468 3.59837 -0.31915 0.04378 0.15642 1.0253 -1.55561 -0 -0 -0.56704 -0.02168 0 0 0 0 0 -0.01169 0.00835 1.92657 0 -0.12456 0 -1.5107 -0.12179 0.48894 0.02675
ARG_181 -3.34012 0.13206 4.39428 -0.66611 0.10659 0.4373 1.90203 -1.79016 -0 -0 -2.61068 0.27168 0 0 0 -0.72144 0 -0.04785 0.01336 2.08517 0 -0.06221 0 -1.2888 -0.13789 0.867 -0.45579
VAL_182 -4.94813 0.84668 1.71875 -0.28597 0.20679 0.05917 1.50576 -1.62686 -0.0082 -0.0409 -0.93061 0.29827 0 0 0 0 0 -0.07389 0.11449 0.15355 0 -0.18576 0 1.9342 -0.38708 1.0006 -0.64914
ASP_183 -4.10513 0.33487 5.73138 -0.14715 0.00208 0.43862 3.24309 -2.5111 -0 -0 -4.85363 -0.89814 0 0 -0.88384 -0.35398 0 -0.03016 0.01705 0 3.40565 0.03233 0 -2.3716 -0.55429 0.54347 -2.96046
GLN_184 -3.86411 0.18541 4.46897 -0.90428 0.22952 1.0073 1.53987 -2.08139 -0 -0 -1.16861 -1.06236 0 0 0 0 0 -0.09162 0.01302 0 2.92334 -0.23898 0 -0.18838 -0.4367 0.22568 0.55667
THR_185 -4.61796 0.36537 4.67198 -0.19436 0.11051 0.06752 2.71299 -2.35342 -0 -0 -3.60545 0.0418 0 0 -0.88384 -0.35398 0 0.03297 0.06612 0.05366 0 -0.00787 2.28257 -1.0874 -0.09321 0.45125 -2.34075
VAL_186 -6.25372 0.67832 4.05676 -0.31649 0.23252 0.0724 2.32308 -2.55262 -0 -0 -1.10147 -0.23471 0 0 0 0 0 -0.05129 7e-05 0.16152 0 -0.32335 0 1.9342 0.04835 0.50604 -0.8204
LEU_187 -7.51325 0.67706 4.69728 -0.71979 0.30844 0.323 2.36866 -2.89926 -0 -0 -1.67658 0.07261 0 0 0 0 0 0.20628 0.1465 1.09791 0 -0.26879 0 0.18072 -0.22356 0.4716 -2.75119
SER_188 -5.28354 0.5718 6.27279 -0.02454 0 0.05699 3.39764 -2.96305 -0 -0 -3.1861 -0.66239 0 0 0 0 0 0.04091 0.00143 0.63088 0 0.35762 0.60096 -0.77834 -0.00993 0.49861 -0.47825
TYR_189 -6.67995 0.76108 5.16718 -0.56104 0.18927 0.2742 2.80641 -2.99805 -0 -0 -1.586 -0.34421 0 0 0 0 0 -0.053 0.27768 0 3.00892 0.10576 0.01961 1.2797 0.02408 0.53477 2.22643
ILE_190 -8.14371 1.25548 3.25795 -0.49907 0.33862 0.1042 2.17916 -2.4903 -0 -0 -1.22722 -0.02165 0 0 0 0 0 0.05553 0.03431 0.67814 0 -0.27268 0 0.73287 -0.04966 0.81283 -3.25523
ARG_191 -7.95072 0.65284 5.99669 -0.51817 0.06093 0.2581 3.11101 -3.04981 -0 -0 -2.85039 0.68901 0 0 0 -1.22079 0 0.07397 0.29475 2.28441 0 -0.12694 0 -1.2888 0.09531 1.16033 -2.32828
HIS_D_192 -7.17061 0.82385 6.73489 -0.40269 0.01279 0.5067 3.80392 -3.34194 -0.02098 -0.15933 -4.12597 -0.4464 0 0 0 -1.22079 0 0.44404 0.13968 0 2.47543 -0.07616 0 -0.45461 -0.18505 1.27515 -1.38809
ILE_193 -6.41123 0.64594 3.17722 -0.52132 0.60855 0.11678 2.32621 -2.23 -0 -0 -1.25612 -0.41672 0 0 0 0 0 -0.17993 0.25856 1.91509 0 0.36884 0 0.73287 -0.22998 0.97368 -0.12156
ALA_194 -6.16529 1.1212 2.08665 -0.02712 0.00334 0 1.55482 -2.25823 -0 -0 -1.17057 -0.39346 0 0 0 0 0 -0.05176 0 0 0 0.01596 0 1.8394 -0.30123 0.63495 -3.11135
SER_195 -4.96115 0.60496 5.64605 -0.0451 1e-05 0.0803 3.28959 -2.77823 -0.06257 -0.40555 -3.89691 -0.06965 0 0 0 0 0 0.20084 0.06421 0.34495 0 -0.24785 1.77829 -0.77834 -0.5071 1.23647 -0.5068
PRO_196 -4.43507 0.87934 1.91809 -0.06641 1e-05 0.04112 1.47472 -1.18449 -0 -0 -0.33606 0.62839 0 0 0 0 0 -0.12377 0.0025 0.13862 0 -0.18518 0 -2.4119 -0.06882 1.35602 -2.37292
GLY_197 -1.43461 0.1385 1.64633 -4e-05 0 0 0.41716 -0.83935 -0 -0 -0.31278 -0.41088 0 0 0 0 0 -0.20052 0 0 0 0.35298 0 0.83697 0.38318 0.5301 1.10705
VAL_198 -5.12579 0.71653 3.59666 -0.30517 0.27824 0.0729 2.06063 -2.06012 -0.01803 -0.12455 -1.38068 -0.60355 0 0 0 0 0 0.14214 0.00075 0.31883 0 -0.44108 0 1.9342 0.37264 0.30963 -0.25582
VAL_199 -9.70066 1.61975 4.06526 -0.38462 0.33934 0.10121 3.04025 -3.18992 -0.01049 -0.06067 -2.74512 -0.24415 0 0 0 0 0 0.03006 0.38502 0.79272 0 0.28236 0 1.9342 0.02744 1.06398 -2.65404
ILE_200 -6.10096 1.33073 3.53247 -0.51441 0.33827 0.10981 2.3637 -2.21122 -0.02357 -0.12167 -1.61325 -0.11178 0 0 0 0 0 0.9732 0.0433 0.47242 0 -0.36328 0 0.73287 5.65295 2.55548 7.04508
PRO_201 -4.33599 0.69512 3.14784 -0.06365 0 0.04029 1.38473 -1.51487 -0 -0 -1.34519 0.60403 0 0 0 0 0 -0.13138 0.04266 0.19663 0 0.22896 0 -2.4119 5.80053 1.99282 4.33063
ILE_202 -6.56532 0.86604 4.4074 -0.64985 0.39706 0.14287 2.7783 -2.57893 -0 -0 -1.97892 0.36344 0 0 0 0 0 -0.06696 0.01245 0.61445 0 -0.49305 0 0.73287 0.06813 0.65681 -1.29322
ILE_203 -11.3432 2.58405 3.94309 -0.62931 0.47184 0.18212 3.36399 -3.36542 -0 -0 -2.49798 0.31508 0 0 0 0 0 0.02936 0.03757 1.58787 0 -0.01095 0 0.73287 -0.06558 1.14645 -3.5181
LEU_204 -5.99799 0.57963 4.02174 -0.62674 0.38639 0.22923 2.23805 -2.43942 -0.01049 -0.06067 -1.78451 -0.16752 0 0 0 0 0 -0.012 0.0426 0.98968 0 -0.15568 0 0.18072 0.01638 1.09733 -1.47327
PHE_205 -5.91276 0.4989 4.04219 -0.68236 0.06649 0.34611 2.25123 -2.51056 -0 -0 -1.72279 0.08301 0 0 0 0 0 -0.0145 0.00088 0 2.25257 0.04701 0 1.0402 0.09812 0.66358 0.54731
LEU_206 -8.81303 1.3344 4.18671 -0.5175 0.24074 0.11242 2.6901 -3.01495 -0 -0 -2.28296 0.24265 0 0 0 0 0 -0.0504 0.26111 0.3471 0 -0.27022 0 0.18072 -0.19789 1.1259 -4.4251
ILE_207 -10.5882 2.17868 4.93403 -0.7115 0.70045 0.17348 3.14502 -3.2658 -0 -0 -2.69643 0.10718 0 0 0 0 0 -0.00753 0.33394 0.76996 0 -0.31895 0 0.73287 -0.19081 1.63601 -3.06756
LEU_208 -6.38233 0.37947 4.08531 -0.46572 0.20104 0.1072 2.46381 -2.53499 -0 -0 -1.63008 0.21409 0 0 0 0 0 0.18743 0.00755 0.33917 0 -0.25282 0 0.18072 -0.17933 1.15492 -2.12456
ILE_209 -7.14421 0.7825 4.61766 -0.6585 0.50076 0.14497 2.61429 -2.66793 -0 -0 -2.15609 0.29218 0 0 0 0 0 0.08666 0.01833 0.56862 0 -0.38568 0 0.73287 -0.18561 0.58562 -2.25356
ILE_210 -8.15437 1.01605 4.64548 -0.51339 0.46513 0.1091 3.14357 -2.99796 -0 -0 -2.1698 -0.19375 0 0 0 0 0 0.02639 0.00496 0.79835 0 -0.24392 0 0.73287 -0.09499 0.91433 -2.51194
TYR_211 -10.1291 1.25697 4.40268 -1.03115 0.23365 0.48789 3.47251 -3.28002 -0 -0 -2.46328 -0.28993 0 0 0 0 0 0.11386 0.1273 0 1.96531 -0.32221 0.01059 1.2797 -0.05201 1.15827 -3.05901
PHE_212 -7.10415 0.57558 4.84867 -0.59182 0.04109 0.26026 2.62313 -2.92667 -0.01144 -0.12339 -2.54594 -0.05152 0 0 0 0 0 0.25252 0.00703 0 2.69292 0.05529 0 1.0402 -0.10905 0.81117 -0.25611
LEU_213 -8.75366 1.19154 4.60546 -0.62489 0.37364 0.22432 3.10717 -3.06951 -0.00096 -0.00674 -2.14435 -0.12211 0 0 0 0 0 0.02934 0.03759 1.12794 0 -0.1838 0 0.18072 -0.07055 0.57694 -3.5219
PHE_214 -7.10982 0.59784 4.73951 -0.82197 0.03581 0.22346 3.00436 -2.93286 -0 -0 -3.04616 -0.13162 0 0 0 0 0 0.05855 0.40883 0 1.77833 -0.51341 0 1.0402 0.13393 0.7111 -1.82391
SER_215 -5.81495 0.32117 6.52661 -0.0235 0 0.02146 3.17917 -3.10764 -0 -0 -3.88167 -0.40724 0 0 0 -0.38487 0 -0.0304 0.00438 0.52453 0 0.32853 0.60075 -0.77834 0.15064 0.74392 -2.02746
LEU_216 -7.63693 0.86327 4.14691 -0.69624 0.24074 0.26419 2.95667 -2.84632 -0 -0 -2.4832 0.13036 0 0 0 0 0 -0.01503 0.08781 0.81612 0 -0.20703 0 0.18072 0.05974 0.54575 -3.59246
VAL_217 -6.94978 0.54378 4.6045 -0.32022 0.21881 0.0733 2.53653 -2.81718 -0 -0 -2.88175 -0.20594 0 0 0 0 0 -0.03267 0.00035 0.0588 0 -0.30568 0 1.9342 -0.04824 0.42659 -3.16459
ARG_218 -6.44072 0.25224 7.07245 -1.03412 0.39476 0.81433 2.88679 -3.04003 -0.00096 -0.00674 -3.2332 -0.17864 0 0 0 -1.10566 0 0.01286 0.16025 3.57124 0 -0.09252 0 -1.2888 -0.26163 0.61275 -0.90537
GLY_219 -4.41791 0.31739 4.65161 -5e-05 0 0 2.39504 -2.46706 -0.00234 -0.03176 -2.50058 -0.42542 0 0 0 0 0 -0.0441 0 0 0 0.324 0 0.83697 0.28403 0.41339 -0.66678
LEU_220 -8.71532 1.2169 4.85225 -0.55928 0.33009 0.1304 3.12761 -3.33847 -0 -0 -2.70649 0.15337 0 0 0 0 0 0.07739 0.24172 3.35399 0 -0.26814 0 0.18072 0.34336 0.48671 -1.09319
ARG_221 -5.66968 0.32258 5.89329 -0.44012 0.04999 0.21568 2.58666 -2.84017 -0 -0 -2.70035 0.32142 0 0 0 0 0 0.04464 0.07196 2.08916 0 -0.12168 0 -1.2888 -0.36997 0.62652 -1.20886
GLU_222 -5.00821 0.30812 6.85572 -0.38714 0.03121 0.75291 3.32489 -2.95744 -0 -0 -3.10512 -0.41996 0 0 0 -1.10566 0 0.01555 0.02785 0 3.36368 -0.25214 0 -2.7348 -0.44334 0.38676 -1.34713
ALA_223 -5.22618 0.51967 4.9597 -0.02338 0 0 3.12062 -2.88121 -0 -0 -2.36909 -0.36286 0 0 0 0 0 -0.05375 0 0 0 -0.27737 0 1.8394 -0.50936 0.29771 -0.96608
ASN_224 -6.33305 0.31369 6.45197 -0.18048 0.03642 0.26746 2.92895 -3.18674 -0.02064 -0.15742 -2.93393 -0.32475 0 0 0 0 0 0.22283 0.01844 0 1.43479 0.20285 0 -0.93687 -0.28714 0.2113 -2.27231
THR_225 -4.08227 0.27415 5.40983 -0.19968 0.10048 0.07234 2.86348 -2.53705 -0 -0 -2.69241 -0.21648 0 0 0 0 0 0.1004 0.00123 0.08619 0 -0.01978 2.30799 -1.0874 0.03856 0.30194 0.72152
ASP_226 -4.83269 0.50104 5.72803 -0.10709 0.00848 0.32669 2.91503 -2.91211 -0 -0 -1.82689 -0.33698 0 0 0 0 0 -0.00614 0.0048 0 1.69752 0.12375 0 -2.3716 -0.14515 0.47891 -0.75438
LEU_227 -9.22526 0.86035 5.13121 -0.47831 0.23831 0.10867 3.21058 -3.4383 -0.01014 -0.07505 -2.08854 0.21523 0 0 0 0 0 0.21546 0.3068 0.28487 0 -0.29844 0 0.18072 -0.37714 0.6558 -4.58318
GLN_228 -5.16121 0.45827 6.06409 -0.61102 0.0618 0.63816 3.62981 -2.92235 -0.02064 -0.15742 -3.24089 -0.35801 0 0 0 -1.14658 0 0.3706 0.00268 0 2.94367 -0.19998 0 -0.18838 -0.34091 0.67365 0.49535
ALA_229 -5.15361 0.61614 4.99363 -0.02298 0 0 3.0431 -2.91665 -0 -0 -2.38094 -0.39815 0 0 0 0 0 -0.01123 0 0 0 -0.31525 0 1.8394 -0.49122 0.48453 -0.71321
GLN_230 -6.44195 0.49074 5.83108 -0.26727 0.06 0.18761 3.2991 -3.07169 -0.01853 -0.18399 -2.71189 -0.52519 0 0 0 0 0 0.27123 0.00305 0 2.72752 -0.12721 0 -0.18838 -0.47842 0.48727 -0.65695
LEU_231 -9.10856 1.00813 6.28094 -0.67301 0.14082 0.24568 2.86989 -3.69891 -0.00099 -0.00457 -2.18265 0.07778 0 0 0 0 0 0.02575 0.27001 0.88686 0 -0.21337 0 0.18072 -0.18575 0.53057 -3.55068
VAL_232 -5.6777 0.28675 5.56395 -0.30886 0.22003 0.07076 3.03015 -2.87969 -0 -0 -2.79447 -0.10756 0 0 0 0 0 -0.0424 0.00014 0.07771 0 -0.24635 0 1.9342 -0.11025 0.36643 -0.61714
HIS_D_233 -5.46241 0.34571 5.77168 -0.38506 0.01176 0.47198 2.71375 -2.89521 -0 -0 -2.51819 -0.34953 0 0 0 0 0 0.02539 0.01999 0 2.51241 -0.02226 0 -0.45461 -0.12243 0.28327 -0.05377
GLU_234 -5.03318 0.2561 6.15521 -0.34295 0.0662 0.3947 2.58254 -2.88446 -0.00744 -0.09807 -2.87963 -0.60257 0 0 0 0 0 0.02741 0.06138 0 3.45968 -0.19341 0 -2.7348 -0.27442 0.37276 -1.67497
ARG_235 -9.07294 0.69933 9.5408 -0.63585 0.0885 0.40917 4.01567 -4.13351 -0.03443 -0.15885 -3.28194 0.56786 0 0 0 -0.27502 0 0.04259 0.02717 2.46738 0 -0.11536 0 -1.2888 -0.45419 0.38483 -1.20758
THR_236 -5.09057 0.22259 5.99556 -0.20329 0.12486 0.07348 3.10317 -2.7769 -0 -0 -3.41249 -0.09089 0 0 0 0 0 0.03436 0.00496 0.06448 0 -0.0146 2.30506 -1.0874 -0.17759 0.32212 -0.60307
GLU_237 -6.36567 0.34942 7.78224 -0.21577 0.02241 0.28023 3.46497 -3.35321 -0.00744 -0.09807 -3.9409 -0.5442 0 0 0 0 0 -0.00172 0.13709 0 3.03909 -0.22333 0 -2.7348 -0.19656 0.43462 -2.17159
GLU_238 -4.10991 0.21547 5.21103 -0.3369 0.06297 0.39409 1.92112 -2.22032 -0.02242 -0.1589 -1.76082 -0.6239 0 0 0 0 0 -0.01703 0.02095 0 3.27425 -0.18058 0 -2.7348 -0.49853 0.39071 -1.1735
LYS_239 -3.54226 0.1585 3.93608 -0.31 0.03328 0.14439 1.44069 -1.71519 -0 -0 -1.01874 -0.00901 0 0 0 0 0 -0.0179 0.00659 1.87514 0 -0.09224 0 -1.5107 -0.32465 0.30685 -0.63917
LYS_240 -4.30077 0.14354 4.72069 -0.29975 0.03042 0.14465 2.27653 -2.20323 -0 -0 -1.59984 -0.12035 0 0 0 0 0 0.03959 0.02583 1.86875 0 -0.18768 0 -1.5107 0.04485 0.55548 -0.37199
LYS_241 -6.06684 0.42922 6.41083 -0.40076 0.04485 0.20614 2.72422 -2.74181 -0.00034 -0.00781 -2.64909 -0.09659 0 0 0 0 0 -0.03344 0.00177 2.12338 0 -0.07224 0 -1.5107 0.17172 0.47256 -0.99492
ILE_242 -5.07345 0.24736 4.46171 -0.66746 0.48704 0.15401 2.33375 -2.31139 -0 -0 -2.15491 0.11414 0 0 0 0 0 -0.0214 0.03058 0.62389 0 -0.27094 0 0.73287 -0.0279 0.45218 -0.8899
PHE_243 -4.5473 0.28247 4.60086 -0.95285 0.06502 0.30578 1.86367 -2.40393 -0 -0 -1.37346 -0.02791 0 0 0 0 0 0.00963 0.05769 0 1.73718 -0.50071 0 1.0402 0.00342 0.41478 0.57453
GLU_244 -4.30458 0.17982 4.94921 -0.2123 0.02458 0.28967 2.12058 -2.39613 -0.00034 -0.00781 -1.72337 -0.58076 0 0 0 0 0 3e-05 0.01279 0 2.99939 -0.27425 0 -2.7348 -0.21718 0.1591 -1.71637
LEU_245 -5.31952 0.36776 4.99982 -0.47366 0.17542 0.10858 2.46212 -2.52394 -0 -0 -2.19174 0.21683 0 0 0 0 0 0.05907 0.06782 0.44384 0 -0.256 0 0.18072 -0.40768 0.20768 -1.88287
ALA_246 -3.96716 0.14876 4.35499 -0.02172 0 0 2.52873 -2.36868 -0 -0 -2.45713 -0.35757 0 0 0 0 0 0.04509 0 0 0 -0.2194 0 1.8394 -0.31704 0.21519 -0.57655
GLY_247 -3.3344 0.21884 4.46483 -5e-05 0 0 2.11267 -2.18878 -0 -0 -1.64122 -0.42775 0 0 0 0 0 -0.02905 0 0 0 0.36027 0 0.83697 0.27414 0.15566 0.80212
GLY_248 -3.3888 0.31732 4.59218 -5e-05 0 0 2.13853 -2.19023 -0 -0 -1.73387 -0.41282 0 0 0 0 0 -0.10145 0 0 0 0.0931 0 0.83697 1.11115 0.14909 1.41111
LYS_249 -4.30297 0.24755 4.96204 -0.30589 0.0275 0.13566 1.96932 -2.24216 -0.0044 -0.01881 -1.60781 0.02447 0 0 0 0 0 -0.0153 0.00803 1.67921 0 -0.03141 0 -1.5107 0.43627 0.17604 -0.37339
LYS_250 -3.28911 0.21914 3.90938 -0.44579 0.09467 0.27849 1.78247 -1.82486 -0 -0 -1.08996 -0.24186 0 0 0 0 0 -0.07815 0.00215 2.17804 0 -0.08357 0 -1.5107 -0.40837 0.16095 -0.34711
ASN_251 -3.5976 0.27455 3.4683 -0.19736 0.05472 0.32177 1.33883 -1.81356 -0.00073 -0.00201 -1.86038 -0.45603 0 0 0 0 0 -0.00508 3e-05 0 2.02078 -0.55422 0 -0.93687 -0.60091 0.27498 -2.27079
LYS_252 -3.57164 0.26774 3.48791 -0.29645 0.02802 0.13602 1.18428 -1.66949 -0.0044 -0.01881 -0.67576 -0.07834 0 0 0 0 0 -0.00985 0.05271 2.27496 0 0.09032 0 -1.5107 -0.46379 0.27728 -0.49998
PHE:CtermProteinFull_253 -2.14597 0.17772 0.96707 -0.64672 0.05511 0.45776 0.23763 -0.80729 -0.00073 -0.00201 -0.29438 0.18688 0 0 0 0 0 0 0.0611 0 2.16656 0 0 1.0402 -0.07368 0.19223 1.57147
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423689 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 124.655
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 16.532898
REMARK    SCORE           score:        -909.612
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -323.578
REMARK    SCORE     total_score:        -909.612
REMARK    SCORE          fa_rep:         178.600
REMARK    SCORE         fa_elec:        -433.649
REMARK    SCORE          fa_dun:         309.414
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         171.842
REMARK    SCORE         p_aa_pp:         -34.641
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.410
REMARK    SCORE           omega:           2.679
REMARK    SCORE     hbond_sr_bb:        -204.388
REMARK    SCORE fa_intra_sol_xover4:          47.255
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.066
REMARK    SCORE    fa_intra_rep:           3.082
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         879.553
REMARK    SCORE        hbond_sc:         -21.119
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -1562.955
REMARK    SCORE     cart_bonded:         158.860
REMARK    SCORE     rama_prepro:          -7.885
REMARK    SCORE     hbond_bb_sc:         -18.206
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   ARG A   1       0.200   0.071   0.193  1.00 21.770          N  
ATOM      2  CA  ARG A   1       1.639   0.120  -0.064  1.00 21.500          C  
ATOM      3  C   ARG A   1       2.189   1.541  -0.088  1.00 21.460          C  
ATOM      4  O   ARG A   1       2.357   2.115  -1.165  1.00 21.470          O  
ATOM      5  CB  ARG A   1       1.998  -0.528  -1.390  1.00 30.210          C  
ATOM      6  CG  ARG A   1       1.795  -2.031  -1.521  1.00 30.210          C  
ATOM      7  CD  ARG A   1       2.289  -2.463  -2.846  1.00 30.210          C  
ATOM      8  NE  ARG A   1       2.183  -3.871  -3.080  1.00 30.210          N  
ATOM      9  CZ  ARG A   1       2.679  -4.497  -4.175  1.00 30.210          C  
ATOM     10  NH1 ARG A   1       3.330  -3.822  -5.130  1.00 30.210          N  
ATOM     11  NH2 ARG A   1       2.516  -5.807  -4.298  1.00 30.210          N  
ATOM     12 1H   ARG A   1      -0.018  -0.736   0.760  1.00 26.120          H  
ATOM     13 2H   ARG A   1      -0.084   0.909   0.681  1.00 26.120          H  
ATOM     14 3H   ARG A   1      -0.300   0.012  -0.682  1.00 26.120          H  
ATOM     15  HA  ARG A   1       2.143  -0.428   0.733  1.00 25.800          H  
ATOM     16 1HB  ARG A   1       1.405  -0.061  -2.171  1.00 36.250          H  
ATOM     17 2HB  ARG A   1       3.047  -0.323  -1.615  1.00 36.250          H  
ATOM     18 1HG  ARG A   1       2.361  -2.558  -0.753  1.00 36.250          H  
ATOM     19 2HG  ARG A   1       0.739  -2.285  -1.446  1.00 36.250          H  
ATOM     20 1HD  ARG A   1       1.704  -1.964  -3.612  1.00 36.250          H  
ATOM     21 2HD  ARG A   1       3.338  -2.180  -2.941  1.00 36.250          H  
ATOM     22  HE  ARG A   1       1.701  -4.432  -2.390  1.00 36.250          H  
ATOM     23 1HH1 ARG A   1       3.493  -2.797  -5.079  1.00 36.250          H  
ATOM     24 2HH1 ARG A   1       3.688  -4.318  -5.932  1.00 36.250          H  
ATOM     25 1HH2 ARG A   1       2.026  -6.326  -3.581  1.00 36.250          H  
ATOM     26 2HH2 ARG A   1       2.879  -6.291  -5.106  1.00 36.250          H  
ATOM     27  N   ARG A   2       2.564   2.055   1.094  1.00 21.540          N  
ATOM     28  CA  ARG A   2       3.106   3.419   1.289  1.00 21.640          C  
ATOM     29  C   ARG A   2       4.397   3.650   0.501  1.00 21.150          C  
ATOM     30  O   ARG A   2       4.761   4.779   0.142  1.00 20.870          O  
ATOM     31  CB  ARG A   2       3.377   3.652   2.765  1.00 30.260          C  
ATOM     32  CG  ARG A   2       2.126   3.736   3.639  1.00 30.260          C  
ATOM     33  CD  ARG A   2       2.451   3.869   5.089  1.00 30.260          C  
ATOM     34  NE  ARG A   2       3.075   5.156   5.401  1.00 30.260          N  
ATOM     35  CZ  ARG A   2       3.662   5.481   6.576  1.00 30.260          C  
ATOM     36  NH1 ARG A   2       3.720   4.608   7.568  1.00 30.260          N  
ATOM     37  NH2 ARG A   2       4.180   6.691   6.728  1.00 30.260          N  
ATOM     38  H   ARG A   2       2.428   1.490   1.922  1.00 25.850          H  
ATOM     39  HA  ARG A   2       2.358   4.142   0.951  1.00 25.970          H  
ATOM     40 1HB  ARG A   2       4.005   2.853   3.154  1.00 36.310          H  
ATOM     41 2HB  ARG A   2       3.922   4.575   2.886  1.00 36.310          H  
ATOM     42 1HG  ARG A   2       1.552   4.615   3.343  1.00 36.310          H  
ATOM     43 2HG  ARG A   2       1.519   2.846   3.504  1.00 36.310          H  
ATOM     44 1HD  ARG A   2       1.534   3.783   5.670  1.00 36.310          H  
ATOM     45 2HD  ARG A   2       3.140   3.076   5.371  1.00 36.310          H  
ATOM     46  HE  ARG A   2       3.065   5.876   4.672  1.00 36.310          H  
ATOM     47 1HH1 ARG A   2       3.325   3.686   7.458  1.00 36.310          H  
ATOM     48 2HH1 ARG A   2       4.159   4.862   8.441  1.00 36.310          H  
ATOM     49 1HH2 ARG A   2       4.126   7.368   5.966  1.00 36.310          H  
ATOM     50 2HH2 ARG A   2       4.620   6.953   7.596  1.00 36.310          H  
ATOM     51  N   ASN A   3       5.052   2.548   0.160  1.00 21.150          N  
ATOM     52  CA  ASN A   3       6.277   2.560  -0.608  1.00 20.780          C  
ATOM     53  C   ASN A   3       6.065   3.271  -1.946  1.00 20.370          C  
ATOM     54  O   ASN A   3       6.924   4.034  -2.396  1.00 20.170          O  
ATOM     55  CB  ASN A   3       6.689   1.127  -0.918  1.00 29.240          C  
ATOM     56  CG  ASN A   3       7.198   0.323   0.255  1.00 29.240          C  
ATOM     57  OD1 ASN A   3       7.724   0.812   1.260  1.00 29.240          O  
ATOM     58  ND2 ASN A   3       7.037  -0.967   0.132  1.00 29.240          N  
ATOM     59  H   ASN A   3       4.689   1.670   0.492  1.00 25.380          H  
ATOM     60  HA  ASN A   3       7.048   3.089  -0.050  1.00 24.940          H  
ATOM     61 1HB  ASN A   3       5.832   0.602  -1.347  1.00 35.090          H  
ATOM     62 2HB  ASN A   3       7.463   1.144  -1.684  1.00 35.090          H  
ATOM     63 1HD2 ASN A   3       7.344  -1.580   0.861  1.00 35.090          H  
ATOM     64 2HD2 ASN A   3       6.612  -1.347  -0.690  1.00 35.090          H  
ATOM     65  N   HIS A   4       4.872   3.132  -2.546  1.00 20.370          N  
ATOM     66  CA  HIS A   4       4.658   3.698  -3.871  1.00 20.140          C  
ATOM     67  C   HIS A   4       4.214   5.144  -3.827  1.00 19.790          C  
ATOM     68  O   HIS A   4       3.988   5.753  -4.874  1.00 19.870          O  
ATOM     69  CB  HIS A   4       3.620   2.898  -4.672  1.00 28.290          C  
ATOM     70  CG  HIS A   4       4.031   1.492  -5.061  1.00 28.290          C  
ATOM     71  ND1 HIS A   4       5.111   1.227  -5.870  1.00 28.290          N  
ATOM     72  CD2 HIS A   4       3.457   0.303  -4.797  1.00 28.290          C  
ATOM     73  CE1 HIS A   4       5.202  -0.079  -6.068  1.00 28.290          C  
ATOM     74  NE2 HIS A   4       4.200  -0.682  -5.437  1.00 28.290          N  
ATOM     75  H   HIS A   4       4.116   2.588  -2.121  1.00 24.440          H  
ATOM     76  HA  HIS A   4       5.594   3.664  -4.425  1.00 24.170          H  
ATOM     77 1HB  HIS A   4       2.705   2.822  -4.076  1.00 33.950          H  
ATOM     78 2HB  HIS A   4       3.367   3.440  -5.580  1.00 33.950          H  
ATOM     79  HD1 HIS A   4       5.630   1.902  -6.397  1.00 33.950          H  
ATOM     80  HD2 HIS A   4       2.580   0.055  -4.233  1.00 33.950          H  
ATOM     81  HE1 HIS A   4       6.002  -0.488  -6.685  1.00 33.950          H  
ATOM     82  N   ASP A   5       4.082   5.699  -2.625  1.00 19.520          N  
ATOM     83  CA  ASP A   5       3.738   7.091  -2.471  1.00 19.330          C  
ATOM     84  C   ASP A   5       4.993   7.830  -2.032  1.00 18.910          C  
ATOM     85  O   ASP A   5       4.942   9.016  -1.702  1.00 18.690          O  
ATOM     86  CB  ASP A   5       2.611   7.273  -1.456  1.00 27.140          C  
ATOM     87  CG  ASP A   5       1.252   6.702  -1.909  1.00 27.140          C  
ATOM     88  OD1 ASP A   5       0.922   6.805  -3.069  1.00 27.140          O  
ATOM     89  OD2 ASP A   5       0.547   6.191  -1.068  1.00 27.140          O  
ATOM     90  H   ASP A   5       4.269   5.168  -1.774  1.00 23.420          H  
ATOM     91  HA  ASP A   5       3.416   7.495  -3.431  1.00 23.200          H  
ATOM     92 1HB  ASP A   5       2.895   6.767  -0.528  1.00 32.570          H  
ATOM     93 2HB  ASP A   5       2.493   8.330  -1.230  1.00 32.570          H  
ATOM     94  N   GLY A   6       6.124   7.099  -1.982  1.00 18.930          N  
ATOM     95  CA  GLY A   6       7.411   7.653  -1.610  1.00 18.690          C  
ATOM     96  C   GLY A   6       7.547   8.006  -0.141  1.00 18.470          C  
ATOM     97  O   GLY A   6       8.415   8.804   0.202  1.00 18.780          O  
ATOM     98  H   GLY A   6       6.120   6.113  -2.248  1.00 22.720          H  
ATOM     99 1HA  GLY A   6       8.178   6.919  -1.867  1.00 22.430          H  
ATOM    100 2HA  GLY A   6       7.618   8.535  -2.209  1.00 22.430          H  
ATOM    101  N   HIS A   7       6.764   7.396   0.765  1.00 18.090          N  
ATOM    102  CA  HIS A   7       6.827   7.816   2.179  1.00 17.990          C  
ATOM    103  C   HIS A   7       8.170   7.494   2.810  1.00 17.820          C  
ATOM    104  O   HIS A   7       8.598   8.099   3.797  1.00 17.550          O  
ATOM    105  CB  HIS A   7       5.712   7.175   3.001  1.00 25.230          C  
ATOM    106  CG  HIS A   7       4.327   7.677   2.648  1.00 25.230          C  
ATOM    107  ND1 HIS A   7       3.191   7.266   3.325  1.00 25.230          N  
ATOM    108  CD2 HIS A   7       3.898   8.538   1.690  1.00 25.230          C  
ATOM    109  CE1 HIS A   7       2.128   7.847   2.790  1.00 25.230          C  
ATOM    110  NE2 HIS A   7       2.529   8.624   1.806  1.00 25.230          N  
ATOM    111  H   HIS A   7       6.097   6.658   0.503  1.00 21.710          H  
ATOM    112  HA  HIS A   7       6.693   8.898   2.237  1.00 21.590          H  
ATOM    113 1HB  HIS A   7       5.741   6.096   2.861  1.00 30.270          H  
ATOM    114 2HB  HIS A   7       5.886   7.374   4.058  1.00 30.270          H  
ATOM    115  HD2 HIS A   7       4.512   9.067   0.959  1.00 30.270          H  
ATOM    116  HE1 HIS A   7       1.096   7.710   3.112  1.00 30.270          H  
ATOM    117  HE2 HIS A   7       1.929   9.192   1.221  1.00 30.270          H  
ATOM    118  N   ASN A   8       8.868   6.563   2.197  1.00 18.130          N  
ATOM    119  CA  ASN A   8      10.164   6.104   2.638  1.00 18.150          C  
ATOM    120  C   ASN A   8      11.195   7.223   2.539  1.00 17.540          C  
ATOM    121  O   ASN A   8      12.262   7.150   3.148  1.00 17.450          O  
ATOM    122  CB  ASN A   8      10.576   4.932   1.788  1.00 25.400          C  
ATOM    123  CG  ASN A   8       9.728   3.744   2.064  1.00 25.400          C  
ATOM    124  OD1 ASN A   8       9.123   3.611   3.134  1.00 25.400          O  
ATOM    125  ND2 ASN A   8       9.641   2.881   1.107  1.00 25.400          N  
ATOM    126  H   ASN A   8       8.446   6.143   1.383  1.00 21.760          H  
ATOM    127  HA  ASN A   8      10.098   5.803   3.685  1.00 21.780          H  
ATOM    128 1HB  ASN A   8      10.493   5.199   0.733  1.00 30.480          H  
ATOM    129 2HB  ASN A   8      11.619   4.685   1.986  1.00 30.480          H  
ATOM    130 1HD2 ASN A   8       9.055   2.070   1.226  1.00 30.480          H  
ATOM    131 2HD2 ASN A   8      10.134   3.018   0.250  1.00 30.480          H  
ATOM    132  N   ASN A   9      10.897   8.232   1.715  1.00 17.280          N  
ATOM    133  CA  ASN A   9      11.788   9.344   1.487  1.00 16.860          C  
ATOM    134  C   ASN A   9      11.231  10.674   2.022  1.00 16.450          C  
ATOM    135  O   ASN A   9      11.670  11.744   1.590  1.00 16.110          O  
ATOM    136  CB  ASN A   9      12.091   9.432   0.016  1.00 23.770          C  
ATOM    137  CG  ASN A   9      12.829   8.239  -0.479  1.00 23.770          C  
ATOM    138  OD1 ASN A   9      14.001   8.030  -0.146  1.00 23.770          O  
ATOM    139  ND2 ASN A   9      12.170   7.436  -1.282  1.00 23.770          N  
ATOM    140  H   ASN A   9       9.988   8.256   1.245  1.00 20.740          H  
ATOM    141  HA  ASN A   9      12.718   9.153   2.022  1.00 20.230          H  
ATOM    142 1HB  ASN A   9      11.165   9.550  -0.547  1.00 28.530          H  
ATOM    143 2HB  ASN A   9      12.714  10.296  -0.155  1.00 28.530          H  
ATOM    144 1HD2 ASN A   9      12.619   6.620  -1.645  1.00 28.530          H  
ATOM    145 2HD2 ASN A   9      11.226   7.637  -1.533  1.00 28.530          H  
ATOM    146  N   ASP A  10      10.276  10.629   2.965  1.00 16.630          N  
ATOM    147  CA  ASP A  10       9.722  11.875   3.509  1.00 16.430          C  
ATOM    148  C   ASP A  10      10.795  12.762   4.117  1.00 16.190          C  
ATOM    149  O   ASP A  10      11.741  12.287   4.750  1.00 16.260          O  
ATOM    150  CB  ASP A  10       8.654  11.621   4.580  1.00 23.080          C  
ATOM    151  CG  ASP A  10       7.273  11.204   4.061  1.00 23.080          C  
ATOM    152  OD1 ASP A  10       7.002  11.320   2.885  1.00 23.080          O  
ATOM    153  OD2 ASP A  10       6.486  10.794   4.880  1.00 23.080          O  
ATOM    154  H   ASP A  10       9.906   9.730   3.295  1.00 19.960          H  
ATOM    155  HA  ASP A  10       9.257  12.422   2.690  1.00 19.720          H  
ATOM    156 1HB  ASP A  10       9.009  10.829   5.243  1.00 27.700          H  
ATOM    157 2HB  ASP A  10       8.539  12.518   5.186  1.00 27.700          H  
ATOM    158  N   ILE A  11      10.625  14.066   3.927  1.00 16.060          N  
ATOM    159  CA  ILE A  11      11.561  15.060   4.422  1.00 15.970          C  
ATOM    160  C   ILE A  11      10.811  16.377   4.618  1.00 15.470          C  
ATOM    161  O   ILE A  11       9.847  16.644   3.897  1.00 15.390          O  
ATOM    162  CB  ILE A  11      12.680  15.233   3.362  1.00 22.390          C  
ATOM    163  CG1 ILE A  11      13.940  15.965   3.867  1.00 22.390          C  
ATOM    164  CG2 ILE A  11      12.124  16.007   2.206  1.00 22.390          C  
ATOM    165  CD1 ILE A  11      14.813  15.154   4.779  1.00 22.390          C  
ATOM    166  H   ILE A  11       9.810  14.368   3.412  1.00 19.270          H  
ATOM    167  HA  ILE A  11      11.967  14.730   5.375  1.00 19.160          H  
ATOM    168  HB  ILE A  11      12.987  14.246   3.009  1.00 26.870          H  
ATOM    169 1HG1 ILE A  11      14.532  16.231   3.003  1.00 26.870          H  
ATOM    170 2HG1 ILE A  11      13.652  16.881   4.375  1.00 26.870          H  
ATOM    171 1HG2 ILE A  11      12.857  16.098   1.472  1.00 26.870          H  
ATOM    172 2HG2 ILE A  11      11.262  15.487   1.797  1.00 26.870          H  
ATOM    173 3HG2 ILE A  11      11.843  17.010   2.517  1.00 26.870          H  
ATOM    174 1HD1 ILE A  11      15.686  15.744   5.058  1.00 26.870          H  
ATOM    175 2HD1 ILE A  11      14.266  14.877   5.676  1.00 26.870          H  
ATOM    176 3HD1 ILE A  11      15.135  14.250   4.259  1.00 26.870          H  
ATOM    177  N   CYS A  12      11.254  17.206   5.555  1.00 15.280          N  
ATOM    178  CA  CYS A  12      10.668  18.527   5.714  1.00 15.000          C  
ATOM    179  C   CYS A  12      11.253  19.476   4.676  1.00 14.650          C  
ATOM    180  O   CYS A  12      12.346  19.250   4.172  1.00 14.730          O  
ATOM    181  CB  CYS A  12      10.970  19.077   7.102  1.00 21.110          C  
ATOM    182  SG  CYS A  12      12.720  19.472   7.333  1.00 21.110          S  
ATOM    183  H   CYS A  12      12.012  16.929   6.164  1.00 18.340          H  
ATOM    184  HA  CYS A  12       9.589  18.460   5.572  1.00 18.000          H  
ATOM    185 1HB  CYS A  12      10.393  19.982   7.269  1.00 25.330          H  
ATOM    186 2HB  CYS A  12      10.677  18.358   7.864  1.00 25.330          H  
ATOM    187  HG  CYS A  12      12.576  20.216   8.477  1.00 25.330          H  
ATOM    188  N   TRP A  13      10.567  20.588   4.444  1.00 14.430          N  
ATOM    189  CA  TRP A  13      10.974  21.659   3.527  1.00 14.290          C  
ATOM    190  C   TRP A  13      11.426  22.941   4.237  1.00 14.580          C  
ATOM    191  O   TRP A  13      11.198  24.060   3.758  1.00 14.600          O  
ATOM    192  CB  TRP A  13       9.854  21.914   2.534  1.00 20.060          C  
ATOM    193  CG  TRP A  13       8.542  22.046   3.163  1.00 20.060          C  
ATOM    194  CD1 TRP A  13       7.944  23.165   3.642  1.00 20.060          C  
ATOM    195  CD2 TRP A  13       7.630  20.958   3.408  1.00 20.060          C  
ATOM    196  NE1 TRP A  13       6.710  22.851   4.160  1.00 20.060          N  
ATOM    197  CE2 TRP A  13       6.505  21.500   4.023  1.00 20.060          C  
ATOM    198  CE3 TRP A  13       7.682  19.580   3.155  1.00 20.060          C  
ATOM    199  CZ2 TRP A  13       5.428  20.717   4.392  1.00 20.060          C  
ATOM    200  CZ3 TRP A  13       6.614  18.796   3.524  1.00 20.060          C  
ATOM    201  CH2 TRP A  13       5.509  19.348   4.127  1.00 20.060          C  
ATOM    202  H   TRP A  13       9.673  20.692   4.908  1.00 17.320          H  
ATOM    203  HA  TRP A  13      11.822  21.290   2.953  1.00 17.150          H  
ATOM    204 1HB  TRP A  13      10.048  22.825   1.985  1.00 24.070          H  
ATOM    205 2HB  TRP A  13       9.819  21.109   1.827  1.00 24.070          H  
ATOM    206  HD1 TRP A  13       8.383  24.166   3.615  1.00 24.070          H  
ATOM    207  HE1 TRP A  13       6.062  23.507   4.575  1.00 24.070          H  
ATOM    208  HE3 TRP A  13       8.556  19.130   2.679  1.00 24.070          H  
ATOM    209  HZ2 TRP A  13       4.544  21.136   4.873  1.00 24.070          H  
ATOM    210  HZ3 TRP A  13       6.670  17.726   3.324  1.00 24.070          H  
ATOM    211  HH2 TRP A  13       4.679  18.700   4.405  1.00 24.070          H  
ATOM    212  N   GLU A  14      11.933  22.762   5.450  1.00 14.940          N  
ATOM    213  CA  GLU A  14      12.441  23.826   6.314  1.00 15.340          C  
ATOM    214  C   GLU A  14      13.721  24.510   5.801  1.00 15.430          C  
ATOM    215  O   GLU A  14      13.912  25.711   6.000  1.00 15.740          O  
ATOM    216  CB  GLU A  14      12.688  23.240   7.700  1.00 21.320          C  
ATOM    217  CG  GLU A  14      11.407  22.845   8.434  1.00 21.320          C  
ATOM    218  CD  GLU A  14      11.661  22.057   9.683  1.00 21.320          C  
ATOM    219  OE1 GLU A  14      12.759  21.579   9.837  1.00 21.320          O  
ATOM    220  OE2 GLU A  14      10.762  21.919  10.474  1.00 21.320          O  
ATOM    221  H   GLU A  14      12.025  21.805   5.771  1.00 17.930          H  
ATOM    222  HA  GLU A  14      11.666  24.589   6.393  1.00 18.410          H  
ATOM    223 1HB  GLU A  14      13.332  22.373   7.617  1.00 25.580          H  
ATOM    224 2HB  GLU A  14      13.210  23.974   8.313  1.00 25.580          H  
ATOM    225 1HG  GLU A  14      10.869  23.753   8.700  1.00 25.580          H  
ATOM    226 2HG  GLU A  14      10.774  22.274   7.763  1.00 25.580          H  
ATOM    227  N   THR A  15      14.604  23.734   5.167  1.00 15.320          N  
ATOM    228  CA  THR A  15      15.902  24.204   4.685  1.00 15.630          C  
ATOM    229  C   THR A  15      16.044  23.932   3.200  1.00 15.330          C  
ATOM    230  O   THR A  15      15.239  23.197   2.632  1.00 14.800          O  
ATOM    231  CB  THR A  15      17.056  23.476   5.410  1.00 21.760          C  
ATOM    232  OG1 THR A  15      17.075  22.067   5.022  1.00 21.760          O  
ATOM    233  CG2 THR A  15      16.850  23.573   6.916  1.00 21.760          C  
ATOM    234  H   THR A  15      14.387  22.759   5.037  1.00 18.380          H  
ATOM    235  HA  THR A  15      15.979  25.279   4.851  1.00 18.760          H  
ATOM    236  HB  THR A  15      18.005  23.937   5.142  1.00 26.110          H  
ATOM    237  HG1 THR A  15      17.844  21.642   5.435  1.00 26.110          H  
ATOM    238 1HG2 THR A  15      17.665  23.064   7.428  1.00 26.110          H  
ATOM    239 2HG2 THR A  15      16.834  24.622   7.211  1.00 26.110          H  
ATOM    240 3HG2 THR A  15      15.910  23.107   7.198  1.00 26.110          H  
ATOM    241  N   ILE A  16      17.097  24.469   2.583  1.00 15.770          N  
ATOM    242  CA  ILE A  16      17.328  24.277   1.151  1.00 15.670          C  
ATOM    243  C   ILE A  16      17.494  22.812   0.789  1.00 15.490          C  
ATOM    244  O   ILE A  16      16.963  22.366  -0.229  1.00 15.050          O  
ATOM    245  CB  ILE A  16      18.577  25.069   0.687  1.00 21.980          C  
ATOM    246  CG1 ILE A  16      18.347  26.624   0.843  1.00 21.980          C  
ATOM    247  CG2 ILE A  16      18.974  24.701  -0.765  1.00 21.980          C  
ATOM    248  CD1 ILE A  16      17.195  27.228   0.024  1.00 21.980          C  
ATOM    249  H   ILE A  16      17.724  25.051   3.120  1.00 18.920          H  
ATOM    250  HA  ILE A  16      16.455  24.636   0.613  1.00 18.800          H  
ATOM    251  HB  ILE A  16      19.411  24.812   1.336  1.00 26.370          H  
ATOM    252 1HG1 ILE A  16      18.158  26.843   1.888  1.00 26.370          H  
ATOM    253 2HG1 ILE A  16      19.266  27.132   0.544  1.00 26.370          H  
ATOM    254 1HG2 ILE A  16      19.868  25.257  -1.044  1.00 26.370          H  
ATOM    255 2HG2 ILE A  16      19.185  23.635  -0.853  1.00 26.370          H  
ATOM    256 3HG2 ILE A  16      18.179  24.953  -1.442  1.00 26.370          H  
ATOM    257 1HD1 ILE A  16      17.151  28.300   0.215  1.00 26.370          H  
ATOM    258 2HD1 ILE A  16      17.360  27.067  -1.037  1.00 26.370          H  
ATOM    259 3HD1 ILE A  16      16.248  26.789   0.308  1.00 26.370          H  
ATOM    260  N   ILE A  17      18.244  22.070   1.592  1.00 15.920          N  
ATOM    261  CA  ILE A  17      18.446  20.660   1.311  1.00 15.900          C  
ATOM    262  C   ILE A  17      17.129  19.911   1.398  1.00 15.200          C  
ATOM    263  O   ILE A  17      16.816  19.094   0.531  1.00 14.850          O  
ATOM    264  CB  ILE A  17      19.494  20.038   2.247  1.00 22.270          C  
ATOM    265  CG1 ILE A  17      20.875  20.662   1.931  1.00 22.270          C  
ATOM    266  CG2 ILE A  17      19.511  18.499   2.072  1.00 22.270          C  
ATOM    267  CD1 ILE A  17      21.949  20.379   2.960  1.00 22.270          C  
ATOM    268  H   ILE A  17      18.655  22.498   2.410  1.00 19.100          H  
ATOM    269  HA  ILE A  17      18.815  20.567   0.283  1.00 19.080          H  
ATOM    270  HB  ILE A  17      19.250  20.283   3.280  1.00 26.720          H  
ATOM    271 1HG1 ILE A  17      21.214  20.279   0.966  1.00 26.720          H  
ATOM    272 2HG1 ILE A  17      20.761  21.740   1.848  1.00 26.720          H  
ATOM    273 1HG2 ILE A  17      20.246  18.051   2.729  1.00 26.720          H  
ATOM    274 2HG2 ILE A  17      18.541  18.080   2.313  1.00 26.720          H  
ATOM    275 3HG2 ILE A  17      19.758  18.256   1.036  1.00 26.720          H  
ATOM    276 1HD1 ILE A  17      22.876  20.860   2.650  1.00 26.720          H  
ATOM    277 2HD1 ILE A  17      21.640  20.779   3.927  1.00 26.720          H  
ATOM    278 3HD1 ILE A  17      22.119  19.312   3.051  1.00 26.720          H  
ATOM    279  N   GLY A  18      16.364  20.149   2.469  1.00 15.100          N  
ATOM    280  CA  GLY A  18      15.093  19.451   2.610  1.00 14.640          C  
ATOM    281  C   GLY A  18      14.154  19.758   1.441  1.00 13.960          C  
ATOM    282  O   GLY A  18      13.462  18.867   0.938  1.00 13.620          O  
ATOM    283  H   GLY A  18      16.654  20.820   3.181  1.00 18.120          H  
ATOM    284 1HA  GLY A  18      15.277  18.381   2.663  1.00 17.570          H  
ATOM    285 2HA  GLY A  18      14.627  19.755   3.548  1.00 17.570          H  
ATOM    286  N   GLN A  19      14.169  21.014   0.973  1.00 13.890          N  
ATOM    287  CA  GLN A  19      13.333  21.444  -0.136  1.00 13.430          C  
ATOM    288  C   GLN A  19      13.711  20.745  -1.434  1.00 13.270          C  
ATOM    289  O   GLN A  19      12.831  20.249  -2.145  1.00 12.850          O  
ATOM    290  CB  GLN A  19      13.458  22.947  -0.285  1.00 18.990          C  
ATOM    291  CG  GLN A  19      12.813  23.700   0.829  1.00 18.990          C  
ATOM    292  CD  GLN A  19      13.191  25.147   0.882  1.00 18.990          C  
ATOM    293  OE1 GLN A  19      13.941  25.640   0.038  1.00 18.990          O  
ATOM    294  NE2 GLN A  19      12.699  25.830   1.897  1.00 18.990          N  
ATOM    295  H   GLN A  19      14.744  21.711   1.455  1.00 16.670          H  
ATOM    296  HA  GLN A  19      12.302  21.205   0.105  1.00 16.120          H  
ATOM    297 1HB  GLN A  19      14.506  23.214  -0.296  1.00 22.780          H  
ATOM    298 2HB  GLN A  19      13.015  23.262  -1.227  1.00 22.780          H  
ATOM    299 1HG  GLN A  19      11.746  23.662   0.664  1.00 22.780          H  
ATOM    300 2HG  GLN A  19      13.041  23.242   1.773  1.00 22.780          H  
ATOM    301 1HE2 GLN A  19      12.917  26.798   2.015  1.00 22.780          H  
ATOM    302 2HE2 GLN A  19      12.106  25.346   2.584  1.00 22.780          H  
ATOM    303  N   GLU A  20      15.014  20.629  -1.722  1.00 13.720          N  
ATOM    304  CA  GLU A  20      15.416  19.926  -2.930  1.00 13.710          C  
ATOM    305  C   GLU A  20      14.913  18.493  -2.881  1.00 13.410          C  
ATOM    306  O   GLU A  20      14.412  17.977  -3.882  1.00 13.080          O  
ATOM    307  CB  GLU A  20      16.935  19.919  -3.119  1.00 19.200          C  
ATOM    308  CG  GLU A  20      17.392  19.197  -4.412  1.00 19.200          C  
ATOM    309  CD  GLU A  20      18.880  19.190  -4.614  1.00 19.200          C  
ATOM    310  OE1 GLU A  20      19.579  19.769  -3.818  1.00 19.200          O  
ATOM    311  OE2 GLU A  20      19.322  18.598  -5.568  1.00 19.200          O  
ATOM    312  H   GLU A  20      15.716  21.083  -1.123  1.00 16.460          H  
ATOM    313  HA  GLU A  20      14.961  20.416  -3.790  1.00 16.450          H  
ATOM    314 1HB  GLU A  20      17.299  20.948  -3.150  1.00 23.040          H  
ATOM    315 2HB  GLU A  20      17.406  19.430  -2.261  1.00 23.040          H  
ATOM    316 1HG  GLU A  20      17.045  18.164  -4.393  1.00 23.040          H  
ATOM    317 2HG  GLU A  20      16.923  19.687  -5.262  1.00 23.040          H  
ATOM    318  N   ILE A  21      15.048  17.849  -1.713  1.00 13.640          N  
ATOM    319  CA  ILE A  21      14.643  16.461  -1.573  1.00 13.570          C  
ATOM    320  C   ILE A  21      13.127  16.290  -1.681  1.00 12.980          C  
ATOM    321  O   ILE A  21      12.670  15.451  -2.457  1.00 12.750          O  
ATOM    322  CB  ILE A  21      15.110  15.876  -0.224  1.00 19.030          C  
ATOM    323  CG1 ILE A  21      16.641  15.794  -0.193  1.00 19.030          C  
ATOM    324  CG2 ILE A  21      14.481  14.429  -0.035  1.00 19.030          C  
ATOM    325  CD1 ILE A  21      17.205  15.537   1.195  1.00 19.030          C  
ATOM    326  H   ILE A  21      15.498  18.335  -0.930  1.00 16.370          H  
ATOM    327  HA  ILE A  21      15.109  15.889  -2.364  1.00 16.280          H  
ATOM    328  HB  ILE A  21      14.814  16.542   0.573  1.00 22.830          H  
ATOM    329 1HG1 ILE A  21      16.972  15.002  -0.859  1.00 22.830          H  
ATOM    330 2HG1 ILE A  21      17.050  16.741  -0.552  1.00 22.830          H  
ATOM    331 1HG2 ILE A  21      14.792  14.002   0.911  1.00 22.830          H  
ATOM    332 2HG2 ILE A  21      13.395  14.464  -0.041  1.00 22.830          H  
ATOM    333 3HG2 ILE A  21      14.810  13.780  -0.847  1.00 22.830          H  
ATOM    334 1HD1 ILE A  21      18.292  15.511   1.140  1.00 22.830          H  
ATOM    335 2HD1 ILE A  21      16.895  16.345   1.859  1.00 22.830          H  
ATOM    336 3HD1 ILE A  21      16.849  14.595   1.589  1.00 22.830          H  
ATOM    337  N   VAL A  22      12.315  17.091  -0.980  1.00 12.840          N  
ATOM    338  CA  VAL A  22      10.878  16.828  -1.060  1.00 12.500          C  
ATOM    339  C   VAL A  22      10.384  17.004  -2.485  1.00 12.080          C  
ATOM    340  O   VAL A  22       9.476  16.270  -2.918  1.00 11.870          O  
ATOM    341  CB  VAL A  22      10.037  17.735  -0.105  1.00 17.640          C  
ATOM    342  CG1 VAL A  22       9.952  19.171  -0.587  1.00 17.640          C  
ATOM    343  CG2 VAL A  22       8.645  17.141   0.052  1.00 17.640          C  
ATOM    344  H   VAL A  22      12.704  17.804  -0.355  1.00 15.410          H  
ATOM    345  HA  VAL A  22      10.709  15.795  -0.762  1.00 15.000          H  
ATOM    346  HB  VAL A  22      10.524  17.774   0.853  1.00 21.160          H  
ATOM    347 1HG1 VAL A  22       9.383  19.742   0.128  1.00 21.160          H  
ATOM    348 2HG1 VAL A  22      10.942  19.571  -0.666  1.00 21.160          H  
ATOM    349 3HG1 VAL A  22       9.452  19.232  -1.545  1.00 21.160          H  
ATOM    350 1HG2 VAL A  22       8.067  17.747   0.741  1.00 21.160          H  
ATOM    351 2HG2 VAL A  22       8.137  17.113  -0.911  1.00 21.160          H  
ATOM    352 3HG2 VAL A  22       8.729  16.129   0.446  1.00 21.160          H  
ATOM    353  N   LYS A  23      10.975  17.948  -3.229  1.00 12.100          N  
ATOM    354  CA  LYS A  23      10.545  18.136  -4.586  1.00 11.890          C  
ATOM    355  C   LYS A  23      11.060  16.979  -5.436  1.00 11.740          C  
ATOM    356  O   LYS A  23      10.324  16.483  -6.284  1.00 11.470          O  
ATOM    357  CB  LYS A  23      11.016  19.492  -5.124  1.00 16.730          C  
ATOM    358  CG  LYS A  23      10.426  20.734  -4.426  1.00 16.730          C  
ATOM    359  CD  LYS A  23       8.906  20.874  -4.599  1.00 16.730          C  
ATOM    360  CE  LYS A  23       8.411  22.165  -3.951  1.00 16.730          C  
ATOM    361  NZ  LYS A  23       6.923  22.283  -3.981  1.00 16.730          N  
ATOM    362  H   LYS A  23      11.692  18.561  -2.818  1.00 14.520          H  
ATOM    363  HA  LYS A  23       9.460  18.102  -4.618  1.00 14.270          H  
ATOM    364 1HB  LYS A  23      12.108  19.551  -5.059  1.00 20.080          H  
ATOM    365 2HB  LYS A  23      10.739  19.584  -6.152  1.00 20.080          H  
ATOM    366 1HG  LYS A  23      10.651  20.682  -3.365  1.00 20.080          H  
ATOM    367 2HG  LYS A  23      10.910  21.622  -4.833  1.00 20.080          H  
ATOM    368 1HD  LYS A  23       8.658  20.884  -5.662  1.00 20.080          H  
ATOM    369 2HD  LYS A  23       8.394  20.039  -4.125  1.00 20.080          H  
ATOM    370 1HE  LYS A  23       8.747  22.191  -2.914  1.00 20.080          H  
ATOM    371 2HE  LYS A  23       8.842  23.015  -4.484  1.00 20.080          H  
ATOM    372 1HZ  LYS A  23       6.645  23.151  -3.541  1.00 20.080          H  
ATOM    373 2HZ  LYS A  23       6.596  22.272  -4.936  1.00 20.080          H  
ATOM    374 3HZ  LYS A  23       6.512  21.509  -3.479  1.00 20.080          H  
ATOM    375  N   LEU A  24      12.301  16.524  -5.213  1.00 12.040          N  
ATOM    376  CA  LEU A  24      12.874  15.412  -5.968  1.00 12.090          C  
ATOM    377  C   LEU A  24      12.014  14.168  -5.814  1.00 11.890          C  
ATOM    378  O   LEU A  24      11.722  13.482  -6.795  1.00 11.730          O  
ATOM    379  CB  LEU A  24      14.312  15.132  -5.500  1.00 16.910          C  
ATOM    380  CG  LEU A  24      15.158  14.085  -6.297  1.00 16.910          C  
ATOM    381  CD1 LEU A  24      16.628  14.471  -6.159  1.00 16.910          C  
ATOM    382  CD2 LEU A  24      14.940  12.647  -5.750  1.00 16.910          C  
ATOM    383  H   LEU A  24      12.908  16.998  -4.535  1.00 14.450          H  
ATOM    384  HA  LEU A  24      12.900  15.690  -7.020  1.00 14.510          H  
ATOM    385 1HB  LEU A  24      14.857  16.071  -5.508  1.00 20.290          H  
ATOM    386 2HB  LEU A  24      14.263  14.792  -4.468  1.00 20.290          H  
ATOM    387  HG  LEU A  24      14.890  14.118  -7.348  1.00 20.290          H  
ATOM    388 1HD1 LEU A  24      17.245  13.766  -6.718  1.00 20.290          H  
ATOM    389 2HD1 LEU A  24      16.782  15.478  -6.555  1.00 20.290          H  
ATOM    390 3HD1 LEU A  24      16.915  14.450  -5.107  1.00 20.290          H  
ATOM    391 1HD2 LEU A  24      15.562  11.953  -6.320  1.00 20.290          H  
ATOM    392 2HD2 LEU A  24      15.223  12.608  -4.700  1.00 20.290          H  
ATOM    393 3HD2 LEU A  24      13.911  12.329  -5.850  1.00 20.290          H  
ATOM    394  N   VAL A  25      11.621  13.858  -4.579  1.00 12.040          N  
ATOM    395  CA  VAL A  25      10.813  12.676  -4.329  1.00 12.120          C  
ATOM    396  C   VAL A  25       9.487  12.814  -5.055  1.00 11.730          C  
ATOM    397  O   VAL A  25       9.053  11.874  -5.730  1.00 11.730          O  
ATOM    398  CB  VAL A  25      10.574  12.482  -2.818  1.00 16.940          C  
ATOM    399  CG1 VAL A  25       9.548  11.324  -2.555  1.00 16.940          C  
ATOM    400  CG2 VAL A  25      11.895  12.190  -2.144  1.00 16.940          C  
ATOM    401  H   VAL A  25      11.912  14.464  -3.807  1.00 14.450          H  
ATOM    402  HA  VAL A  25      11.343  11.805  -4.721  1.00 14.540          H  
ATOM    403  HB  VAL A  25      10.158  13.406  -2.405  1.00 20.320          H  
ATOM    404 1HG1 VAL A  25       9.387  11.209  -1.477  1.00 20.320          H  
ATOM    405 2HG1 VAL A  25       8.592  11.549  -3.029  1.00 20.320          H  
ATOM    406 3HG1 VAL A  25       9.936  10.391  -2.960  1.00 20.320          H  
ATOM    407 1HG2 VAL A  25      11.725  12.094  -1.076  1.00 20.320          H  
ATOM    408 2HG2 VAL A  25      12.315  11.269  -2.544  1.00 20.320          H  
ATOM    409 3HG2 VAL A  25      12.587  13.002  -2.321  1.00 20.320          H  
ATOM    410  N   THR A  26       8.854  13.989  -4.937  1.00 11.560          N  
ATOM    411  CA  THR A  26       7.579  14.231  -5.584  1.00 11.400          C  
ATOM    412  C   THR A  26       7.721  14.009  -7.079  1.00 10.980          C  
ATOM    413  O   THR A  26       6.902  13.318  -7.684  1.00 10.970          O  
ATOM    414  CB  THR A  26       7.085  15.668  -5.320  1.00 16.020          C  
ATOM    415  OG1 THR A  26       6.914  15.866  -3.902  1.00 16.020          O  
ATOM    416  CG2 THR A  26       5.746  15.897  -6.038  1.00 16.020          C  
ATOM    417  H   THR A  26       9.251  14.720  -4.346  1.00 13.870          H  
ATOM    418  HA  THR A  26       6.847  13.527  -5.197  1.00 13.680          H  
ATOM    419  HB  THR A  26       7.815  16.377  -5.682  1.00 19.230          H  
ATOM    420  HG1 THR A  26       7.804  15.918  -3.474  1.00 19.230          H  
ATOM    421 1HG2 THR A  26       5.404  16.910  -5.842  1.00 19.230          H  
ATOM    422 2HG2 THR A  26       5.868  15.766  -7.112  1.00 19.230          H  
ATOM    423 3HG2 THR A  26       5.008  15.187  -5.670  1.00 19.230          H  
ATOM    424  N   MET A  27       8.777  14.568  -7.667  1.00 10.760          N  
ATOM    425  CA  MET A  27       9.065  14.440  -9.077  1.00 10.500          C  
ATOM    426  C   MET A  27       9.166  12.982  -9.489  1.00 10.430          C  
ATOM    427  O   MET A  27       8.472  12.552 -10.406  1.00 10.280          O  
ATOM    428  CB  MET A  27      10.368  15.159  -9.362  1.00 14.800          C  
ATOM    429  CG  MET A  27      10.885  15.097 -10.762  1.00 14.800          C  
ATOM    430  SD  MET A  27      12.563  15.719 -10.898  1.00 14.800          S  
ATOM    431  CE  MET A  27      13.528  14.443 -10.067  1.00 14.800          C  
ATOM    432  H   MET A  27       9.404  15.142  -7.099  1.00 12.910          H  
ATOM    433  HA  MET A  27       8.255  14.891  -9.645  1.00 12.600          H  
ATOM    434 1HB  MET A  27      10.232  16.197  -9.110  1.00 17.760          H  
ATOM    435 2HB  MET A  27      11.108  14.790  -8.706  1.00 17.760          H  
ATOM    436 1HG  MET A  27      10.855  14.080 -11.157  1.00 17.760          H  
ATOM    437 2HG  MET A  27      10.255  15.730 -11.362  1.00 17.760          H  
ATOM    438 1HE  MET A  27      14.584  14.709 -10.099  1.00 17.760          H  
ATOM    439 2HE  MET A  27      13.222  14.338  -9.035  1.00 17.760          H  
ATOM    440 3HE  MET A  27      13.382  13.480 -10.574  1.00 17.760          H  
ATOM    441  N   ASP A  28       9.960  12.174  -8.784  1.00 10.670          N  
ATOM    442  CA  ASP A  28      10.061  10.781  -9.205  1.00 10.790          C  
ATOM    443  C   ASP A  28       8.705  10.076  -9.198  1.00 10.880          C  
ATOM    444  O   ASP A  28       8.409   9.279 -10.104  1.00 10.840          O  
ATOM    445  CB  ASP A  28      11.037   9.998  -8.316  1.00 15.060          C  
ATOM    446  CG  ASP A  28      12.534  10.280  -8.573  1.00 15.060          C  
ATOM    447  OD1 ASP A  28      12.875  10.848  -9.588  1.00 15.060          O  
ATOM    448  OD2 ASP A  28      13.324   9.886  -7.747  1.00 15.060          O  
ATOM    449  H   ASP A  28      10.518  12.541  -8.006  1.00 12.800          H  
ATOM    450  HA  ASP A  28      10.446  10.766 -10.223  1.00 12.950          H  
ATOM    451 1HB  ASP A  28      10.823  10.249  -7.268  1.00 18.070          H  
ATOM    452 2HB  ASP A  28      10.856   8.933  -8.435  1.00 18.070          H  
ATOM    453  N   LEU A  29       7.868  10.369  -8.197  1.00 11.150          N  
ATOM    454  CA  LEU A  29       6.555   9.736  -8.113  1.00 11.500          C  
ATOM    455  C   LEU A  29       5.636  10.180  -9.257  1.00 11.230          C  
ATOM    456  O   LEU A  29       4.971   9.346  -9.887  1.00 11.400          O  
ATOM    457  CB  LEU A  29       5.913  10.128  -6.781  1.00 15.960          C  
ATOM    458  CG  LEU A  29       6.607   9.607  -5.503  1.00 15.960          C  
ATOM    459  CD1 LEU A  29       5.984  10.309  -4.315  1.00 15.960          C  
ATOM    460  CD2 LEU A  29       6.470   8.091  -5.382  1.00 15.960          C  
ATOM    461  H   LEU A  29       8.188  11.005  -7.454  1.00 13.380          H  
ATOM    462  HA  LEU A  29       6.684   8.661  -8.180  1.00 13.800          H  
ATOM    463 1HB  LEU A  29       5.890  11.212  -6.721  1.00 19.150          H  
ATOM    464 2HB  LEU A  29       4.886   9.766  -6.776  1.00 19.150          H  
ATOM    465  HG  LEU A  29       7.659   9.862  -5.536  1.00 19.150          H  
ATOM    466 1HD1 LEU A  29       6.468   9.997  -3.413  1.00 19.150          H  
ATOM    467 2HD1 LEU A  29       6.112  11.381  -4.428  1.00 19.150          H  
ATOM    468 3HD1 LEU A  29       4.923  10.074  -4.258  1.00 19.150          H  
ATOM    469 1HD2 LEU A  29       6.963   7.760  -4.487  1.00 19.150          H  
ATOM    470 2HD2 LEU A  29       5.414   7.822  -5.336  1.00 19.150          H  
ATOM    471 3HD2 LEU A  29       6.928   7.598  -6.230  1.00 19.150          H  
ATOM    472  N   ILE A  30       5.646  11.481  -9.559  1.00 10.920          N  
ATOM    473  CA  ILE A  30       4.834  12.068 -10.621  1.00 10.830          C  
ATOM    474  C   ILE A  30       5.267  11.537 -12.005  1.00 10.470          C  
ATOM    475  O   ILE A  30       4.424  11.183 -12.840  1.00 10.590          O  
ATOM    476  CB  ILE A  30       4.836  13.619 -10.497  1.00 15.200          C  
ATOM    477  CG1 ILE A  30       4.129  14.092  -9.143  1.00 15.200          C  
ATOM    478  CG2 ILE A  30       4.188  14.272 -11.678  1.00 15.200          C  
ATOM    479  CD1 ILE A  30       2.647  13.757  -8.982  1.00 15.200          C  
ATOM    480  H   ILE A  30       6.220  12.104  -8.977  1.00 13.100          H  
ATOM    481  HA  ILE A  30       3.815  11.748 -10.468  1.00 13.000          H  
ATOM    482  HB  ILE A  30       5.876  13.954 -10.440  1.00 18.240          H  
ATOM    483 1HG1 ILE A  30       4.636  13.632  -8.313  1.00 18.240          H  
ATOM    484 2HG1 ILE A  30       4.235  15.161  -9.059  1.00 18.240          H  
ATOM    485 1HG2 ILE A  30       4.242  15.362 -11.585  1.00 18.240          H  
ATOM    486 2HG2 ILE A  30       4.721  13.964 -12.519  1.00 18.240          H  
ATOM    487 3HG2 ILE A  30       3.150  13.965 -11.774  1.00 18.240          H  
ATOM    488 1HD1 ILE A  30       2.304  14.135  -8.020  1.00 18.240          H  
ATOM    489 2HD1 ILE A  30       2.065  14.226  -9.772  1.00 18.240          H  
ATOM    490 3HD1 ILE A  30       2.493  12.688  -9.007  1.00 18.240          H  
ATOM    491  N   PHE A  31       6.580  11.476 -12.248  1.00 10.180          N  
ATOM    492  CA  PHE A  31       7.120  10.953 -13.502  1.00  9.990          C  
ATOM    493  C   PHE A  31       6.737   9.483 -13.697  1.00 10.140          C  
ATOM    494  O   PHE A  31       6.333   9.074 -14.800  1.00 10.050          O  
ATOM    495  CB  PHE A  31       8.639  11.141 -13.533  1.00 14.060          C  
ATOM    496  CG  PHE A  31       9.105  12.514 -13.973  1.00 14.060          C  
ATOM    497  CD1 PHE A  31       8.761  13.681 -13.292  1.00 14.060          C  
ATOM    498  CD2 PHE A  31       9.911  12.634 -15.097  1.00 14.060          C  
ATOM    499  CE1 PHE A  31       9.194  14.899 -13.746  1.00 14.060          C  
ATOM    500  CE2 PHE A  31      10.352  13.858 -15.530  1.00 14.060          C  
ATOM    501  CZ  PHE A  31       9.985  14.986 -14.860  1.00 14.060          C  
ATOM    502  H   PHE A  31       7.228  11.806 -11.531  1.00 12.220          H  
ATOM    503  HA  PHE A  31       6.706  11.519 -14.326  1.00 11.990          H  
ATOM    504 1HB  PHE A  31       9.047  10.944 -12.538  1.00 16.870          H  
ATOM    505 2HB  PHE A  31       9.065  10.422 -14.197  1.00 16.870          H  
ATOM    506  HD1 PHE A  31       8.131  13.643 -12.419  1.00 16.870          H  
ATOM    507  HD2 PHE A  31      10.188  11.747 -15.635  1.00 16.870          H  
ATOM    508  HE1 PHE A  31       8.898  15.799 -13.223  1.00 16.870          H  
ATOM    509  HE2 PHE A  31      10.984  13.938 -16.408  1.00 16.870          H  
ATOM    510  HZ  PHE A  31      10.310  15.951 -15.210  1.00 16.870          H  
ATOM    511  N   THR A  32       6.808   8.701 -12.613  1.00 10.510          N  
ATOM    512  CA  THR A  32       6.466   7.289 -12.652  1.00 10.870          C  
ATOM    513  C   THR A  32       5.015   7.065 -13.049  1.00 11.080          C  
ATOM    514  O   THR A  32       4.737   6.217 -13.906  1.00 11.150          O  
ATOM    515  CB  THR A  32       6.727   6.619 -11.285  1.00 15.070          C  
ATOM    516  OG1 THR A  32       8.122   6.724 -10.958  1.00 15.070          O  
ATOM    517  CG2 THR A  32       6.345   5.144 -11.349  1.00 15.070          C  
ATOM    518  H   THR A  32       7.181   9.083 -11.744  1.00 12.610          H  
ATOM    519  HA  THR A  32       7.087   6.803 -13.397  1.00 13.040          H  
ATOM    520  HB  THR A  32       6.142   7.116 -10.513  1.00 18.090          H  
ATOM    521  HG1 THR A  32       8.328   7.657 -10.724  1.00 18.090          H  
ATOM    522 1HG2 THR A  32       6.543   4.685 -10.384  1.00 18.090          H  
ATOM    523 2HG2 THR A  32       5.291   5.034 -11.584  1.00 18.090          H  
ATOM    524 3HG2 THR A  32       6.939   4.650 -12.117  1.00 18.090          H  
ATOM    525  N   ILE A  33       4.081   7.810 -12.442  1.00 11.300          N  
ATOM    526  CA  ILE A  33       2.680   7.587 -12.780  1.00 11.720          C  
ATOM    527  C   ILE A  33       2.349   7.990 -14.219  1.00 11.370          C  
ATOM    528  O   ILE A  33       1.513   7.332 -14.847  1.00 11.670          O  
ATOM    529  CB  ILE A  33       1.739   8.221 -11.726  1.00 16.240          C  
ATOM    530  CG1 ILE A  33       1.933   9.750 -11.671  1.00 16.240          C  
ATOM    531  CG2 ILE A  33       2.008   7.547 -10.376  1.00 16.240          C  
ATOM    532  CD1 ILE A  33       0.965  10.529 -10.803  1.00 16.240          C  
ATOM    533  H   ILE A  33       4.366   8.476 -11.716  1.00 13.560          H  
ATOM    534  HA  ILE A  33       2.499   6.521 -12.711  1.00 14.060          H  
ATOM    535  HB  ILE A  33       0.710   8.039 -12.008  1.00 19.490          H  
ATOM    536 1HG1 ILE A  33       2.913   9.926 -11.314  1.00 19.490          H  
ATOM    537 2HG1 ILE A  33       1.854  10.153 -12.666  1.00 19.490          H  
ATOM    538 1HG2 ILE A  33       1.344   7.940  -9.614  1.00 19.490          H  
ATOM    539 2HG2 ILE A  33       1.839   6.476 -10.475  1.00 19.490          H  
ATOM    540 3HG2 ILE A  33       3.039   7.719 -10.077  1.00 19.490          H  
ATOM    541 1HD1 ILE A  33       1.215  11.586 -10.859  1.00 19.490          H  
ATOM    542 2HD1 ILE A  33      -0.042  10.383 -11.158  1.00 19.490          H  
ATOM    543 3HD1 ILE A  33       1.034  10.203  -9.774  1.00 19.490          H  
ATOM    544  N   LEU A  34       3.026   9.000 -14.792  1.00 10.860          N  
ATOM    545  CA  LEU A  34       2.767   9.277 -16.202  1.00 10.680          C  
ATOM    546  C   LEU A  34       3.168   8.101 -17.054  1.00 10.470          C  
ATOM    547  O   LEU A  34       2.379   7.657 -17.888  1.00 10.620          O  
ATOM    548  CB  LEU A  34       3.530  10.482 -16.745  1.00 15.020          C  
ATOM    549  CG  LEU A  34       3.333  10.764 -18.316  1.00 15.020          C  
ATOM    550  CD1 LEU A  34       1.894  11.110 -18.608  1.00 15.020          C  
ATOM    551  CD2 LEU A  34       4.226  11.845 -18.776  1.00 15.020          C  
ATOM    552  H   LEU A  34       3.662   9.587 -14.232  1.00 13.030          H  
ATOM    553  HA  LEU A  34       1.703   9.433 -16.322  1.00 12.820          H  
ATOM    554 1HB  LEU A  34       3.158  11.335 -16.215  1.00 18.030          H  
ATOM    555 2HB  LEU A  34       4.597  10.367 -16.526  1.00 18.030          H  
ATOM    556  HG  LEU A  34       3.581   9.859 -18.876  1.00 18.030          H  
ATOM    557 1HD1 LEU A  34       1.770  11.277 -19.680  1.00 18.030          H  
ATOM    558 2HD1 LEU A  34       1.281  10.296 -18.311  1.00 18.030          H  
ATOM    559 3HD1 LEU A  34       1.608  12.007 -18.066  1.00 18.030          H  
ATOM    560 1HD2 LEU A  34       4.079  11.981 -19.828  1.00 18.030          H  
ATOM    561 2HD2 LEU A  34       3.989  12.763 -18.262  1.00 18.030          H  
ATOM    562 3HD2 LEU A  34       5.260  11.565 -18.589  1.00 18.030          H  
ATOM    563  N   SER A  35       4.372   7.558 -16.814  1.00 10.270          N  
ATOM    564  CA  SER A  35       4.876   6.447 -17.615  1.00 10.230          C  
ATOM    565  C   SER A  35       3.894   5.279 -17.580  1.00 10.640          C  
ATOM    566  O   SER A  35       3.606   4.667 -18.619  1.00 10.630          O  
ATOM    567  CB  SER A  35       6.241   6.010 -17.140  1.00 14.340          C  
ATOM    568  OG  SER A  35       6.722   4.952 -17.923  1.00 14.340          O  
ATOM    569  H   SER A  35       4.967   7.967 -16.083  1.00 12.320          H  
ATOM    570  HA  SER A  35       4.988   6.788 -18.639  1.00 12.280          H  
ATOM    571 1HB  SER A  35       6.922   6.853 -17.211  1.00 17.210          H  
ATOM    572 2HB  SER A  35       6.191   5.709 -16.092  1.00 17.210          H  
ATOM    573  HG  SER A  35       7.600   4.758 -17.593  1.00 17.210          H  
ATOM    574  N   ILE A  36       3.343   4.989 -16.394  1.00 11.140          N  
ATOM    575  CA  ILE A  36       2.372   3.915 -16.269  1.00 11.720          C  
ATOM    576  C   ILE A  36       1.130   4.214 -17.103  1.00 11.770          C  
ATOM    577  O   ILE A  36       0.684   3.366 -17.878  1.00 11.930          O  
ATOM    578  CB  ILE A  36       1.948   3.709 -14.800  1.00 16.180          C  
ATOM    579  CG1 ILE A  36       3.154   3.166 -13.996  1.00 16.180          C  
ATOM    580  CG2 ILE A  36       0.726   2.736 -14.734  1.00 16.180          C  
ATOM    581  CD1 ILE A  36       2.985   3.213 -12.487  1.00 16.180          C  
ATOM    582  H   ILE A  36       3.652   5.515 -15.568  1.00 13.370          H  
ATOM    583  HA  ILE A  36       2.824   2.996 -16.631  1.00 14.060          H  
ATOM    584  HB  ILE A  36       1.670   4.671 -14.366  1.00 19.410          H  
ATOM    585 1HG1 ILE A  36       3.329   2.134 -14.291  1.00 19.410          H  
ATOM    586 2HG1 ILE A  36       4.035   3.750 -14.254  1.00 19.410          H  
ATOM    587 1HG2 ILE A  36       0.420   2.593 -13.706  1.00 19.410          H  
ATOM    588 2HG2 ILE A  36      -0.125   3.133 -15.288  1.00 19.410          H  
ATOM    589 3HG2 ILE A  36       1.004   1.772 -15.165  1.00 19.410          H  
ATOM    590 1HD1 ILE A  36       3.885   2.816 -12.019  1.00 19.410          H  
ATOM    591 2HD1 ILE A  36       2.840   4.241 -12.169  1.00 19.410          H  
ATOM    592 3HD1 ILE A  36       2.135   2.618 -12.179  1.00 19.410          H  
ATOM    593  N   LEU A  37       0.586   5.420 -16.991  1.00 11.730          N  
ATOM    594  CA  LEU A  37      -0.615   5.723 -17.748  1.00 11.990          C  
ATOM    595  C   LEU A  37      -0.407   5.700 -19.248  1.00 11.510          C  
ATOM    596  O   LEU A  37      -1.272   5.191 -19.969  1.00 11.910          O  
ATOM    597  CB  LEU A  37      -1.156   7.088 -17.342  1.00 16.680          C  
ATOM    598  CG  LEU A  37      -2.241   7.151 -16.230  1.00 16.680          C  
ATOM    599  CD1 LEU A  37      -3.580   6.757 -16.823  1.00 16.680          C  
ATOM    600  CD2 LEU A  37      -1.860   6.226 -15.042  1.00 16.680          C  
ATOM    601  H   LEU A  37       0.979   6.104 -16.334  1.00 14.080          H  
ATOM    602  HA  LEU A  37      -1.349   4.955 -17.525  1.00 14.390          H  
ATOM    603 1HB  LEU A  37      -0.311   7.703 -17.020  1.00 20.020          H  
ATOM    604 2HB  LEU A  37      -1.579   7.529 -18.228  1.00 20.020          H  
ATOM    605  HG  LEU A  37      -2.326   8.169 -15.877  1.00 20.020          H  
ATOM    606 1HD1 LEU A  37      -4.350   6.825 -16.057  1.00 20.020          H  
ATOM    607 2HD1 LEU A  37      -3.823   7.437 -17.645  1.00 20.020          H  
ATOM    608 3HD1 LEU A  37      -3.540   5.737 -17.202  1.00 20.020          H  
ATOM    609 1HD2 LEU A  37      -2.626   6.301 -14.273  1.00 20.020          H  
ATOM    610 2HD2 LEU A  37      -1.788   5.192 -15.360  1.00 20.020          H  
ATOM    611 3HD2 LEU A  37      -0.905   6.527 -14.624  1.00 20.020          H  
ATOM    612  N   VAL A  38       0.734   6.177 -19.738  1.00 10.770          N  
ATOM    613  CA  VAL A  38       0.893   6.141 -21.178  1.00 10.410          C  
ATOM    614  C   VAL A  38       1.134   4.717 -21.671  1.00 10.390          C  
ATOM    615  O   VAL A  38       0.539   4.326 -22.678  1.00 10.380          O  
ATOM    616  CB  VAL A  38       2.001   7.105 -21.689  1.00 14.720          C  
ATOM    617  CG1 VAL A  38       1.619   8.517 -21.387  1.00 14.720          C  
ATOM    618  CG2 VAL A  38       3.340   6.813 -21.039  1.00 14.720          C  
ATOM    619  H   VAL A  38       1.422   6.595 -19.105  1.00 12.920          H  
ATOM    620  HA  VAL A  38      -0.039   6.489 -21.620  1.00 12.490          H  
ATOM    621  HB  VAL A  38       2.075   7.005 -22.757  1.00 17.660          H  
ATOM    622 1HG1 VAL A  38       2.376   9.199 -21.765  1.00 17.660          H  
ATOM    623 2HG1 VAL A  38       0.671   8.725 -21.866  1.00 17.660          H  
ATOM    624 3HG1 VAL A  38       1.525   8.639 -20.309  1.00 17.660          H  
ATOM    625 1HG2 VAL A  38       4.095   7.498 -21.390  1.00 17.660          H  
ATOM    626 2HG2 VAL A  38       3.229   6.931 -19.997  1.00 17.660          H  
ATOM    627 3HG2 VAL A  38       3.662   5.812 -21.250  1.00 17.660          H  
ATOM    628  N   ILE A  39       1.905   3.884 -20.953  1.00 10.550          N  
ATOM    629  CA  ILE A  39       2.080   2.547 -21.496  1.00 10.690          C  
ATOM    630  C   ILE A  39       0.750   1.813 -21.530  1.00 11.190          C  
ATOM    631  O   ILE A  39       0.514   1.050 -22.461  1.00 11.130          O  
ATOM    632  CB  ILE A  39       3.155   1.695 -20.769  1.00 14.910          C  
ATOM    633  CG1 ILE A  39       3.517   0.480 -21.678  1.00 14.910          C  
ATOM    634  CG2 ILE A  39       2.695   1.229 -19.384  1.00 14.910          C  
ATOM    635  CD1 ILE A  39       4.772  -0.285 -21.271  1.00 14.910          C  
ATOM    636  H   ILE A  39       2.383   4.193 -20.097  1.00 12.660          H  
ATOM    637  HA  ILE A  39       2.420   2.651 -22.525  1.00 12.830          H  
ATOM    638  HB  ILE A  39       4.029   2.284 -20.647  1.00 17.890          H  
ATOM    639 1HG1 ILE A  39       2.676  -0.220 -21.680  1.00 17.890          H  
ATOM    640 2HG1 ILE A  39       3.658   0.849 -22.694  1.00 17.890          H  
ATOM    641 1HG2 ILE A  39       3.478   0.664 -18.900  1.00 17.890          H  
ATOM    642 2HG2 ILE A  39       2.479   2.091 -18.792  1.00 17.890          H  
ATOM    643 3HG2 ILE A  39       1.806   0.602 -19.452  1.00 17.890          H  
ATOM    644 1HD1 ILE A  39       4.937  -1.100 -21.975  1.00 17.890          H  
ATOM    645 2HD1 ILE A  39       5.628   0.381 -21.286  1.00 17.890          H  
ATOM    646 3HD1 ILE A  39       4.661  -0.696 -20.276  1.00 17.890          H  
ATOM    647  N   ASP A  40      -0.140   2.057 -20.552  1.00 11.770          N  
ATOM    648  CA  ASP A  40      -1.428   1.388 -20.583  1.00 12.410          C  
ATOM    649  C   ASP A  40      -2.326   1.890 -21.715  1.00 12.280          C  
ATOM    650  O   ASP A  40      -2.935   1.093 -22.431  1.00 12.580          O  
ATOM    651  CB  ASP A  40      -2.152   1.538 -19.245  1.00 17.120          C  
ATOM    652  CG  ASP A  40      -1.561   0.678 -18.098  1.00 17.120          C  
ATOM    653  OD1 ASP A  40      -0.818  -0.269 -18.357  1.00 17.120          O  
ATOM    654  OD2 ASP A  40      -1.895   0.962 -16.972  1.00 17.120          O  
ATOM    655  H   ASP A  40       0.115   2.654 -19.756  1.00 14.120          H  
ATOM    656  HA  ASP A  40      -1.248   0.341 -20.740  1.00 14.890          H  
ATOM    657 1HB  ASP A  40      -2.103   2.590 -18.940  1.00 20.540          H  
ATOM    658 2HB  ASP A  40      -3.203   1.286 -19.373  1.00 20.540          H  
ATOM    659  N   LEU A  41      -2.373   3.196 -21.958  1.00 11.930          N  
ATOM    660  CA  LEU A  41      -3.250   3.690 -23.022  1.00 11.980          C  
ATOM    661  C   LEU A  41      -2.800   3.158 -24.390  1.00 11.510          C  
ATOM    662  O   LEU A  41      -3.622   2.746 -25.225  1.00 11.800          O  
ATOM    663  CB  LEU A  41      -3.263   5.224 -23.008  1.00 16.750          C  
ATOM    664  CG  LEU A  41      -3.941   5.895 -21.757  1.00 16.750          C  
ATOM    665  CD1 LEU A  41      -3.680   7.373 -21.792  1.00 16.750          C  
ATOM    666  CD2 LEU A  41      -5.447   5.649 -21.726  1.00 16.750          C  
ATOM    667  H   LEU A  41      -1.857   3.853 -21.362  1.00 14.320          H  
ATOM    668  HA  LEU A  41      -4.253   3.319 -22.841  1.00 14.380          H  
ATOM    669 1HB  LEU A  41      -2.225   5.567 -23.044  1.00 20.100          H  
ATOM    670 2HB  LEU A  41      -3.771   5.574 -23.900  1.00 20.100          H  
ATOM    671  HG  LEU A  41      -3.507   5.489 -20.853  1.00 20.100          H  
ATOM    672 1HD1 LEU A  41      -4.137   7.829 -20.915  1.00 20.100          H  
ATOM    673 2HD1 LEU A  41      -2.605   7.554 -21.782  1.00 20.100          H  
ATOM    674 3HD1 LEU A  41      -4.113   7.791 -22.691  1.00 20.100          H  
ATOM    675 1HD2 LEU A  41      -5.821   6.138 -20.860  1.00 20.100          H  
ATOM    676 2HD2 LEU A  41      -5.915   6.067 -22.598  1.00 20.100          H  
ATOM    677 3HD2 LEU A  41      -5.673   4.590 -21.670  1.00 20.100          H  
ATOM    678  N   PHE A  42      -1.480   3.064 -24.585  1.00 10.900          N  
ATOM    679  CA  PHE A  42      -0.914   2.601 -25.847  1.00 10.560          C  
ATOM    680  C   PHE A  42      -1.008   1.098 -26.069  1.00 10.800          C  
ATOM    681  O   PHE A  42      -0.584   0.621 -27.130  1.00 10.800          O  
ATOM    682  CB  PHE A  42       0.550   3.034 -26.005  1.00 14.920          C  
ATOM    683  CG  PHE A  42       0.742   4.467 -26.466  1.00 14.920          C  
ATOM    684  CD1 PHE A  42       1.037   5.505 -25.612  1.00 14.920          C  
ATOM    685  CD2 PHE A  42       0.628   4.749 -27.802  1.00 14.920          C  
ATOM    686  CE1 PHE A  42       1.202   6.776 -26.085  1.00 14.920          C  
ATOM    687  CE2 PHE A  42       0.802   6.022 -28.290  1.00 14.920          C  
ATOM    688  CZ  PHE A  42       1.092   7.037 -27.426  1.00 14.920          C  
ATOM    689  H   PHE A  42      -0.841   3.394 -23.852  1.00 13.080          H  
ATOM    690  HA  PHE A  42      -1.475   3.084 -26.646  1.00 12.670          H  
ATOM    691 1HB  PHE A  42       1.052   2.919 -25.039  1.00 17.900          H  
ATOM    692 2HB  PHE A  42       1.054   2.380 -26.713  1.00 17.900          H  
ATOM    693  HD1 PHE A  42       1.139   5.324 -24.569  1.00 17.900          H  
ATOM    694  HD2 PHE A  42       0.398   3.935 -28.474  1.00 17.900          H  
ATOM    695  HE1 PHE A  42       1.425   7.578 -25.389  1.00 17.900          H  
ATOM    696  HE2 PHE A  42       0.711   6.221 -29.359  1.00 17.900          H  
ATOM    697  HZ  PHE A  42       1.236   8.042 -27.800  1.00 17.900          H  
ATOM    698  N   ARG A  43      -1.576   0.347 -25.112  1.00 11.160          N  
ATOM    699  CA  ARG A  43      -1.728  -1.087 -25.292  1.00 11.590          C  
ATOM    700  C   ARG A  43      -2.637  -1.373 -26.470  1.00 12.050          C  
ATOM    701  O   ARG A  43      -2.511  -2.414 -27.109  1.00 12.150          O  
ATOM    702  CB  ARG A  43      -2.245  -1.776 -24.042  1.00 16.050          C  
ATOM    703  CG  ARG A  43      -1.222  -1.799 -22.935  1.00 16.050          C  
ATOM    704  CD  ARG A  43      -1.669  -2.484 -21.698  1.00 16.050          C  
ATOM    705  NE  ARG A  43      -0.721  -2.236 -20.591  1.00 16.050          N  
ATOM    706  CZ  ARG A  43       0.441  -2.856 -20.348  1.00 16.050          C  
ATOM    707  NH1 ARG A  43       0.899  -3.831 -21.116  1.00 16.050          N  
ATOM    708  NH2 ARG A  43       1.114  -2.440 -19.295  1.00 16.050          N  
ATOM    709  H   ARG A  43      -1.924   0.777 -24.246  1.00 13.390          H  
ATOM    710  HA  ARG A  43      -0.746  -1.503 -25.496  1.00 13.910          H  
ATOM    711 1HB  ARG A  43      -3.127  -1.254 -23.677  1.00 19.260          H  
ATOM    712 2HB  ARG A  43      -2.530  -2.802 -24.274  1.00 19.260          H  
ATOM    713 1HG  ARG A  43      -0.321  -2.289 -23.295  1.00 19.260          H  
ATOM    714 2HG  ARG A  43      -0.989  -0.794 -22.689  1.00 19.260          H  
ATOM    715 1HD  ARG A  43      -2.640  -2.082 -21.403  1.00 19.260          H  
ATOM    716 2HD  ARG A  43      -1.752  -3.555 -21.859  1.00 19.260          H  
ATOM    717  HE  ARG A  43      -0.963  -1.490 -19.912  1.00 19.260          H  
ATOM    718 1HH1 ARG A  43       0.369  -4.137 -21.916  1.00 19.260          H  
ATOM    719 2HH1 ARG A  43       1.781  -4.274 -20.899  1.00 19.260          H  
ATOM    720 1HH2 ARG A  43       0.696  -1.667 -18.736  1.00 19.260          H  
ATOM    721 2HH2 ARG A  43       1.998  -2.852 -19.045  1.00 19.260          H  
ATOM    722  N   GLY A  44      -3.586  -0.472 -26.763  1.00 12.420          N  
ATOM    723  CA  GLY A  44      -4.486  -0.713 -27.881  1.00 13.040          C  
ATOM    724  C   GLY A  44      -3.676  -0.883 -29.161  1.00 12.700          C  
ATOM    725  O   GLY A  44      -3.823  -1.881 -29.881  1.00 13.010          O  
ATOM    726  H   GLY A  44      -3.690   0.393 -26.215  1.00 14.900          H  
ATOM    727 1HA  GLY A  44      -5.086  -1.603 -27.688  1.00 15.650          H  
ATOM    728 2HA  GLY A  44      -5.162   0.133 -27.985  1.00 15.650          H  
ATOM    729  N   LEU A  45      -2.846   0.119 -29.443  1.00 12.180          N  
ATOM    730  CA  LEU A  45      -1.981   0.133 -30.608  1.00 12.030          C  
ATOM    731  C   LEU A  45      -0.917  -0.960 -30.566  1.00 11.650          C  
ATOM    732  O   LEU A  45      -0.588  -1.533 -31.605  1.00 11.900          O  
ATOM    733  CB  LEU A  45      -1.346   1.503 -30.744  1.00 16.900          C  
ATOM    734  CG  LEU A  45      -2.266   2.675 -31.188  1.00 16.900          C  
ATOM    735  CD1 LEU A  45      -1.529   3.999 -31.008  1.00 16.900          C  
ATOM    736  CD2 LEU A  45      -2.636   2.505 -32.675  1.00 16.900          C  
ATOM    737  H   LEU A  45      -2.820   0.896 -28.796  1.00 14.620          H  
ATOM    738  HA  LEU A  45      -2.597  -0.055 -31.478  1.00 14.440          H  
ATOM    739 1HB  LEU A  45      -0.926   1.766 -29.772  1.00 20.280          H  
ATOM    740 2HB  LEU A  45      -0.557   1.408 -31.451  1.00 20.280          H  
ATOM    741  HG  LEU A  45      -3.162   2.688 -30.584  1.00 20.280          H  
ATOM    742 1HD1 LEU A  45      -2.168   4.821 -31.322  1.00 20.280          H  
ATOM    743 2HD1 LEU A  45      -1.277   4.126 -29.967  1.00 20.280          H  
ATOM    744 3HD1 LEU A  45      -0.628   4.005 -31.606  1.00 20.280          H  
ATOM    745 1HD2 LEU A  45      -3.271   3.333 -32.989  1.00 20.280          H  
ATOM    746 2HD2 LEU A  45      -1.724   2.501 -33.278  1.00 20.280          H  
ATOM    747 3HD2 LEU A  45      -3.173   1.578 -32.837  1.00 20.280          H  
ATOM    748  N   TRP A  46      -0.385  -1.265 -29.378  1.00 11.210          N  
ATOM    749  CA  TRP A  46       0.621  -2.311 -29.252  1.00 11.020          C  
ATOM    750  C   TRP A  46       0.032  -3.629 -29.743  1.00 11.470          C  
ATOM    751  O   TRP A  46       0.666  -4.341 -30.526  1.00 11.480          O  
ATOM    752  CB  TRP A  46       1.087  -2.436 -27.796  1.00 15.500          C  
ATOM    753  CG  TRP A  46       2.168  -3.474 -27.528  1.00 15.500          C  
ATOM    754  CD1 TRP A  46       3.516  -3.281 -27.573  1.00 15.500          C  
ATOM    755  CD2 TRP A  46       1.984  -4.860 -27.164  1.00 15.500          C  
ATOM    756  NE1 TRP A  46       4.171  -4.437 -27.267  1.00 15.500          N  
ATOM    757  CE2 TRP A  46       3.253  -5.413 -27.012  1.00 15.500          C  
ATOM    758  CE3 TRP A  46       0.867  -5.658 -26.960  1.00 15.500          C  
ATOM    759  CZ2 TRP A  46       3.433  -6.738 -26.666  1.00 15.500          C  
ATOM    760  CZ3 TRP A  46       1.038  -6.982 -26.619  1.00 15.500          C  
ATOM    761  CH2 TRP A  46       2.292  -7.512 -26.474  1.00 15.500          C  
ATOM    762  H   TRP A  46      -0.659  -0.736 -28.548  1.00 13.450          H  
ATOM    763  HA  TRP A  46       1.468  -2.056 -29.879  1.00 13.220          H  
ATOM    764 1HB  TRP A  46       1.446  -1.464 -27.453  1.00 18.600          H  
ATOM    765 2HB  TRP A  46       0.235  -2.696 -27.188  1.00 18.600          H  
ATOM    766  HD1 TRP A  46       4.001  -2.349 -27.815  1.00 18.600          H  
ATOM    767  HE1 TRP A  46       5.178  -4.552 -27.246  1.00 18.600          H  
ATOM    768  HE3 TRP A  46      -0.107  -5.249 -27.071  1.00 18.600          H  
ATOM    769  HZ2 TRP A  46       4.425  -7.173 -26.551  1.00 18.600          H  
ATOM    770  HZ3 TRP A  46       0.152  -7.595 -26.468  1.00 18.600          H  
ATOM    771  HH2 TRP A  46       2.397  -8.561 -26.204  1.00 18.600          H  
ATOM    772  N   ILE A  47      -1.192  -3.955 -29.301  1.00 11.960          N  
ATOM    773  CA  ILE A  47      -1.839  -5.193 -29.720  1.00 12.540          C  
ATOM    774  C   ILE A  47      -2.095  -5.186 -31.224  1.00 12.850          C  
ATOM    775  O   ILE A  47      -1.836  -6.188 -31.905  1.00 13.070          O  
ATOM    776  CB  ILE A  47      -3.172  -5.434 -28.977  1.00 17.320          C  
ATOM    777  CG1 ILE A  47      -2.891  -5.694 -27.475  1.00 17.320          C  
ATOM    778  CG2 ILE A  47      -3.920  -6.640 -29.621  1.00 17.320          C  
ATOM    779  CD1 ILE A  47      -4.105  -5.653 -26.578  1.00 17.320          C  
ATOM    780  H   ILE A  47      -1.665  -3.337 -28.631  1.00 14.350          H  
ATOM    781  HA  ILE A  47      -1.168  -6.022 -29.492  1.00 15.050          H  
ATOM    782  HB  ILE A  47      -3.790  -4.531 -29.041  1.00 20.790          H  
ATOM    783 1HG1 ILE A  47      -2.410  -6.665 -27.370  1.00 20.790          H  
ATOM    784 2HG1 ILE A  47      -2.221  -4.932 -27.118  1.00 20.790          H  
ATOM    785 1HG2 ILE A  47      -4.858  -6.813 -29.111  1.00 20.790          H  
ATOM    786 2HG2 ILE A  47      -4.136  -6.445 -30.669  1.00 20.790          H  
ATOM    787 3HG2 ILE A  47      -3.297  -7.533 -29.546  1.00 20.790          H  
ATOM    788 1HD1 ILE A  47      -3.795  -5.827 -25.548  1.00 20.790          H  
ATOM    789 2HD1 ILE A  47      -4.571  -4.667 -26.653  1.00 20.790          H  
ATOM    790 3HD1 ILE A  47      -4.819  -6.414 -26.865  1.00 20.790          H  
ATOM    791  N   LYS A  48      -2.642  -4.077 -31.741  1.00 13.000          N  
ATOM    792  CA  LYS A  48      -2.946  -3.966 -33.161  1.00 13.500          C  
ATOM    793  C   LYS A  48      -1.718  -4.150 -34.030  1.00 13.170          C  
ATOM    794  O   LYS A  48      -1.806  -4.778 -35.082  1.00 13.630          O  
ATOM    795  CB  LYS A  48      -3.575  -2.605 -33.461  1.00 18.700          C  
ATOM    796  CG  LYS A  48      -4.990  -2.456 -32.963  1.00 18.700          C  
ATOM    797  CD  LYS A  48      -5.537  -1.056 -33.231  1.00 18.700          C  
ATOM    798  CE  LYS A  48      -7.010  -0.957 -32.845  1.00 18.700          C  
ATOM    799  NZ  LYS A  48      -7.202  -1.052 -31.366  1.00 18.700          N  
ATOM    800  H   LYS A  48      -2.868  -3.295 -31.118  1.00 15.600          H  
ATOM    801  HA  LYS A  48      -3.655  -4.751 -33.418  1.00 16.200          H  
ATOM    802 1HB  LYS A  48      -2.971  -1.825 -33.006  1.00 22.440          H  
ATOM    803 2HB  LYS A  48      -3.573  -2.434 -34.535  1.00 22.440          H  
ATOM    804 1HG  LYS A  48      -5.618  -3.183 -33.481  1.00 22.440          H  
ATOM    805 2HG  LYS A  48      -5.021  -2.676 -31.903  1.00 22.440          H  
ATOM    806 1HD  LYS A  48      -4.976  -0.338 -32.629  1.00 22.440          H  
ATOM    807 2HD  LYS A  48      -5.409  -0.795 -34.275  1.00 22.440          H  
ATOM    808 1HE  LYS A  48      -7.409  -0.003 -33.193  1.00 22.440          H  
ATOM    809 2HE  LYS A  48      -7.558  -1.765 -33.326  1.00 22.440          H  
ATOM    810 1HZ  LYS A  48      -8.184  -0.983 -31.141  1.00 22.440          H  
ATOM    811 2HZ  LYS A  48      -6.842  -1.932 -31.019  1.00 22.440          H  
ATOM    812 3HZ  LYS A  48      -6.710  -0.285 -30.929  1.00 22.440          H  
ATOM    813  N   TYR A  49      -0.580  -3.617 -33.591  1.00 12.490          N  
ATOM    814  CA  TYR A  49       0.646  -3.752 -34.349  1.00 12.340          C  
ATOM    815  C   TYR A  49       1.258  -5.139 -34.186  1.00 12.220          C  
ATOM    816  O   TYR A  49       1.783  -5.705 -35.140  1.00 12.430          O  
ATOM    817  CB  TYR A  49       1.629  -2.641 -33.989  1.00 17.340          C  
ATOM    818  CG  TYR A  49       1.282  -1.269 -34.608  1.00 17.340          C  
ATOM    819  CD1 TYR A  49      -0.037  -0.881 -34.942  1.00 17.340          C  
ATOM    820  CD2 TYR A  49       2.305  -0.412 -34.891  1.00 17.340          C  
ATOM    821  CE1 TYR A  49      -0.275   0.324 -35.529  1.00 17.340          C  
ATOM    822  CE2 TYR A  49       2.056   0.801 -35.497  1.00 17.340          C  
ATOM    823  CZ  TYR A  49       0.770   1.165 -35.814  1.00 17.340          C  
ATOM    824  OH  TYR A  49       0.515   2.363 -36.428  1.00 17.340          O  
ATOM    825  H   TYR A  49      -0.587  -3.045 -32.741  1.00 14.990          H  
ATOM    826  HA  TYR A  49       0.399  -3.634 -35.399  1.00 14.810          H  
ATOM    827 1HB  TYR A  49       1.668  -2.529 -32.898  1.00 20.800          H  
ATOM    828 2HB  TYR A  49       2.618  -2.919 -34.322  1.00 20.800          H  
ATOM    829  HD1 TYR A  49      -0.883  -1.503 -34.757  1.00 20.800          H  
ATOM    830  HD2 TYR A  49       3.330  -0.696 -34.651  1.00 20.800          H  
ATOM    831  HE1 TYR A  49      -1.293   0.607 -35.782  1.00 20.800          H  
ATOM    832  HE2 TYR A  49       2.887   1.469 -35.728  1.00 20.800          H  
ATOM    833  HH  TYR A  49      -0.433   2.460 -36.552  1.00 20.800          H  
ATOM    834  N   CYS A  50       1.164  -5.726 -32.990  1.00 12.050          N  
ATOM    835  CA  CYS A  50       1.711  -7.062 -32.768  1.00 12.100          C  
ATOM    836  C   CYS A  50       1.010  -8.107 -33.636  1.00 12.570          C  
ATOM    837  O   CYS A  50       1.626  -9.082 -34.081  1.00 12.770          O  
ATOM    838  CB  CYS A  50       1.646  -7.439 -31.300  1.00 16.920          C  
ATOM    839  SG  CYS A  50       2.801  -6.487 -30.314  1.00 16.920          S  
ATOM    840  H   CYS A  50       0.757  -5.220 -32.202  1.00 14.460          H  
ATOM    841  HA  CYS A  50       2.754  -7.047 -33.026  1.00 14.520          H  
ATOM    842 1HB  CYS A  50       0.640  -7.259 -30.916  1.00 20.300          H  
ATOM    843 2HB  CYS A  50       1.873  -8.495 -31.178  1.00 20.300          H  
ATOM    844  HG  CYS A  50       2.074  -5.348 -30.315  1.00 20.300          H  
ATOM    845  N   SER A  51      -0.287  -7.918 -33.868  1.00 12.890          N  
ATOM    846  CA  SER A  51      -1.045  -8.831 -34.706  1.00 13.460          C  
ATOM    847  C   SER A  51      -0.404  -8.912 -36.093  1.00 13.680          C  
ATOM    848  O   SER A  51       0.037  -7.898 -36.666  1.00 14.050          O  
ATOM    849  CB  SER A  51      -2.487  -8.410 -34.780  1.00 18.620          C  
ATOM    850  OG  SER A  51      -3.206  -9.243 -35.653  1.00 18.620          O  
ATOM    851  H   SER A  51      -0.762  -7.136 -33.408  1.00 15.470          H  
ATOM    852  HA  SER A  51      -1.008  -9.821 -34.254  1.00 16.150          H  
ATOM    853 1HB  SER A  51      -2.924  -8.446 -33.782  1.00 22.340          H  
ATOM    854 2HB  SER A  51      -2.539  -7.378 -35.122  1.00 22.340          H  
ATOM    855  HG  SER A  51      -4.133  -9.037 -35.497  1.00 22.340          H  
ATOM    856  N   SER A  52      -0.389 -10.129 -36.650  1.00 13.620          N  
ATOM    857  CA  SER A  52       0.287 -10.403 -37.910  1.00 13.980          C  
ATOM    858  C   SER A  52      -0.168  -9.600 -39.119  1.00 13.720          C  
ATOM    859  O   SER A  52       0.622  -9.387 -40.041  1.00 13.880          O  
ATOM    860  CB  SER A  52       0.156 -11.880 -38.225  1.00 19.430          C  
ATOM    861  OG  SER A  52      -1.183 -12.229 -38.438  1.00 19.430          O  
ATOM    862  H   SER A  52      -0.818 -10.899 -36.155  1.00 16.340          H  
ATOM    863  HA  SER A  52       1.342 -10.192 -37.751  1.00 16.780          H  
ATOM    864 1HB  SER A  52       0.744 -12.111 -39.115  1.00 23.310          H  
ATOM    865 2HB  SER A  52       0.562 -12.465 -37.402  1.00 23.310          H  
ATOM    866  HG  SER A  52      -1.178 -13.158 -38.690  1.00 23.310          H  
ATOM    867  N   TRP A  53      -1.401  -9.093 -39.164  1.00 13.490          N  
ATOM    868  CA  TRP A  53      -1.743  -8.318 -40.359  1.00 13.410          C  
ATOM    869  C   TRP A  53      -0.781  -7.139 -40.544  1.00 13.090          C  
ATOM    870  O   TRP A  53      -0.407  -6.803 -41.672  1.00 13.000          O  
ATOM    871  CB  TRP A  53      -3.180  -7.761 -40.287  1.00 18.810          C  
ATOM    872  CG  TRP A  53      -3.362  -6.655 -39.256  1.00 18.810          C  
ATOM    873  CD1 TRP A  53      -3.730  -6.829 -37.968  1.00 18.810          C  
ATOM    874  CD2 TRP A  53      -3.183  -5.207 -39.429  1.00 18.810          C  
ATOM    875  NE1 TRP A  53      -3.778  -5.625 -37.315  1.00 18.810          N  
ATOM    876  CE2 TRP A  53      -3.439  -4.622 -38.192  1.00 18.810          C  
ATOM    877  CE3 TRP A  53      -2.819  -4.387 -40.514  1.00 18.810          C  
ATOM    878  CZ2 TRP A  53      -3.337  -3.247 -37.991  1.00 18.810          C  
ATOM    879  CZ3 TRP A  53      -2.725  -3.016 -40.312  1.00 18.810          C  
ATOM    880  CH2 TRP A  53      -2.977  -2.463 -39.083  1.00 18.810          C  
ATOM    881  H   TRP A  53      -2.073  -9.270 -38.429  1.00 16.190          H  
ATOM    882  HA  TRP A  53      -1.661  -8.967 -41.229  1.00 16.090          H  
ATOM    883 1HB  TRP A  53      -3.468  -7.372 -41.263  1.00 22.570          H  
ATOM    884 2HB  TRP A  53      -3.864  -8.570 -40.041  1.00 22.570          H  
ATOM    885  HD1 TRP A  53      -3.946  -7.786 -37.515  1.00 22.570          H  
ATOM    886  HE1 TRP A  53      -4.021  -5.518 -36.332  1.00 22.570          H  
ATOM    887  HE3 TRP A  53      -2.606  -4.821 -41.497  1.00 22.570          H  
ATOM    888  HZ2 TRP A  53      -3.530  -2.790 -37.023  1.00 22.570          H  
ATOM    889  HZ3 TRP A  53      -2.436  -2.386 -41.159  1.00 22.570          H  
ATOM    890  HH2 TRP A  53      -2.889  -1.385 -38.963  1.00 22.570          H  
ATOM    891  N   TRP A  54      -0.357  -6.533 -39.427  1.00 13.090          N  
ATOM    892  CA  TRP A  54       0.503  -5.377 -39.463  1.00 13.000          C  
ATOM    893  C   TRP A  54       1.899  -5.842 -39.695  1.00 12.780          C  
ATOM    894  O   TRP A  54       2.571  -5.417 -40.633  1.00 12.990          O  
ATOM    895  CB  TRP A  54       0.420  -4.588 -38.167  1.00 18.240          C  
ATOM    896  CG  TRP A  54       1.205  -3.324 -38.174  1.00 18.240          C  
ATOM    897  CD1 TRP A  54       0.767  -2.142 -38.647  1.00 18.240          C  
ATOM    898  CD2 TRP A  54       2.548  -3.081 -37.686  1.00 18.240          C  
ATOM    899  NE1 TRP A  54       1.719  -1.193 -38.501  1.00 18.240          N  
ATOM    900  CE2 TRP A  54       2.811  -1.738 -37.904  1.00 18.240          C  
ATOM    901  CE3 TRP A  54       3.526  -3.879 -37.096  1.00 18.240          C  
ATOM    902  CZ2 TRP A  54       4.023  -1.153 -37.537  1.00 18.240          C  
ATOM    903  CZ3 TRP A  54       4.732  -3.298 -36.740  1.00 18.240          C  
ATOM    904  CH2 TRP A  54       4.968  -1.981 -36.942  1.00 18.240          C  
ATOM    905  H   TRP A  54      -0.632  -6.889 -38.508  1.00 15.710          H  
ATOM    906  HA  TRP A  54       0.203  -4.734 -40.288  1.00 15.600          H  
ATOM    907 1HB  TRP A  54      -0.607  -4.345 -37.952  1.00 21.880          H  
ATOM    908 2HB  TRP A  54       0.767  -5.209 -37.353  1.00 21.880          H  
ATOM    909  HD1 TRP A  54      -0.200  -1.972 -39.092  1.00 21.880          H  
ATOM    910  HE1 TRP A  54       1.625  -0.205 -38.811  1.00 21.880          H  
ATOM    911  HE3 TRP A  54       3.347  -4.938 -36.917  1.00 21.880          H  
ATOM    912  HZ2 TRP A  54       4.226  -0.095 -37.704  1.00 21.880          H  
ATOM    913  HZ3 TRP A  54       5.491  -3.924 -36.287  1.00 21.880          H  
ATOM    914  HH2 TRP A  54       5.914  -1.585 -36.633  1.00 21.880          H  
ATOM    915  N   CYS A  55       2.335  -6.795 -38.882  1.00 12.550          N  
ATOM    916  CA  CYS A  55       3.709  -7.243 -38.994  1.00 12.540          C  
ATOM    917  C   CYS A  55       4.028  -7.674 -40.427  1.00 12.120          C  
ATOM    918  O   CYS A  55       5.120  -7.386 -40.918  1.00 12.040          O  
ATOM    919  CB  CYS A  55       4.002  -8.397 -38.054  1.00 17.560          C  
ATOM    920  SG  CYS A  55       5.738  -8.859 -38.040  1.00 17.560          S  
ATOM    921  H   CYS A  55       1.710  -7.150 -38.145  1.00 15.060          H  
ATOM    922  HA  CYS A  55       4.362  -6.412 -38.728  1.00 15.050          H  
ATOM    923 1HB  CYS A  55       3.688  -8.145 -37.046  1.00 21.070          H  
ATOM    924 2HB  CYS A  55       3.430  -9.262 -38.371  1.00 21.070          H  
ATOM    925  HG  CYS A  55       5.883  -8.883 -39.378  1.00 21.070          H  
ATOM    926  N   TRP A  56       3.122  -8.417 -41.075  1.00 12.050          N  
ATOM    927  CA  TRP A  56       3.327  -8.852 -42.452  1.00 11.850          C  
ATOM    928  C   TRP A  56       3.408  -7.675 -43.422  1.00 11.410          C  
ATOM    929  O   TRP A  56       4.331  -7.602 -44.250  1.00 11.220          O  
ATOM    930  CB  TRP A  56       2.209  -9.784 -42.889  1.00 16.670          C  
ATOM    931  CG  TRP A  56       2.343 -10.237 -44.294  1.00 16.670          C  
ATOM    932  CD1 TRP A  56       1.581  -9.841 -45.347  1.00 16.670          C  
ATOM    933  CD2 TRP A  56       3.310 -11.171 -44.826  1.00 16.670          C  
ATOM    934  NE1 TRP A  56       1.993 -10.475 -46.491  1.00 16.670          N  
ATOM    935  CE2 TRP A  56       3.050 -11.292 -46.191  1.00 16.670          C  
ATOM    936  CE3 TRP A  56       4.364 -11.903 -44.261  1.00 16.670          C  
ATOM    937  CZ2 TRP A  56       3.794 -12.121 -47.007  1.00 16.670          C  
ATOM    938  CZ3 TRP A  56       5.113 -12.729 -45.080  1.00 16.670          C  
ATOM    939  CH2 TRP A  56       4.834 -12.838 -46.419  1.00 16.670          C  
ATOM    940  H   TRP A  56       2.247  -8.674 -40.611  1.00 14.460          H  
ATOM    941  HA  TRP A  56       4.269  -9.395 -42.498  1.00 14.220          H  
ATOM    942 1HB  TRP A  56       2.183 -10.654 -42.238  1.00 20.000          H  
ATOM    943 2HB  TRP A  56       1.249  -9.269 -42.781  1.00 20.000          H  
ATOM    944  HD1 TRP A  56       0.757  -9.118 -45.287  1.00 20.000          H  
ATOM    945  HE1 TRP A  56       1.584 -10.348 -47.406  1.00 20.000          H  
ATOM    946  HE3 TRP A  56       4.594 -11.825 -43.199  1.00 20.000          H  
ATOM    947  HZ2 TRP A  56       3.591 -12.217 -48.074  1.00 20.000          H  
ATOM    948  HZ3 TRP A  56       5.931 -13.293 -44.631  1.00 20.000          H  
ATOM    949  HH2 TRP A  56       5.442 -13.498 -47.035  1.00 20.000          H  
ATOM    950  N   ASP A  57       2.441  -6.744 -43.348  1.00 11.460          N  
ATOM    951  CA  ASP A  57       2.473  -5.614 -44.261  1.00 11.280          C  
ATOM    952  C   ASP A  57       3.758  -4.809 -44.088  1.00 11.100          C  
ATOM    953  O   ASP A  57       4.339  -4.348 -45.070  1.00 11.540          O  
ATOM    954  CB  ASP A  57       1.243  -4.710 -44.081  1.00 15.860          C  
ATOM    955  CG  ASP A  57      -0.090  -5.303 -44.663  1.00 15.860          C  
ATOM    956  OD1 ASP A  57      -0.031  -6.263 -45.387  1.00 15.860          O  
ATOM    957  OD2 ASP A  57      -1.155  -4.729 -44.427  1.00 15.860          O  
ATOM    958  H   ASP A  57       1.660  -6.833 -42.689  1.00 13.750          H  
ATOM    959  HA  ASP A  57       2.453  -6.003 -45.279  1.00 13.540          H  
ATOM    960 1HB  ASP A  57       1.097  -4.536 -43.007  1.00 19.040          H  
ATOM    961 2HB  ASP A  57       1.435  -3.747 -44.545  1.00 19.040          H  
ATOM    962  N   ILE A  58       4.250  -4.676 -42.854  1.00 10.640          N  
ATOM    963  CA  ILE A  58       5.489  -3.937 -42.638  1.00 10.550          C  
ATOM    964  C   ILE A  58       6.701  -4.716 -43.117  1.00 10.930          C  
ATOM    965  O   ILE A  58       7.535  -4.175 -43.835  1.00 11.040          O  
ATOM    966  CB  ILE A  58       5.700  -3.581 -41.156  1.00 14.810          C  
ATOM    967  CG1 ILE A  58       4.598  -2.683 -40.641  1.00 14.810          C  
ATOM    968  CG2 ILE A  58       7.082  -2.919 -40.917  1.00 14.810          C  
ATOM    969  CD1 ILE A  58       4.403  -1.358 -41.316  1.00 14.810          C  
ATOM    970  H   ILE A  58       3.722  -5.062 -42.063  1.00 12.770          H  
ATOM    971  HA  ILE A  58       5.454  -3.026 -43.224  1.00 12.660          H  
ATOM    972  HB  ILE A  58       5.645  -4.504 -40.569  1.00 17.770          H  
ATOM    973 1HG1 ILE A  58       3.658  -3.216 -40.680  1.00 17.770          H  
ATOM    974 2HG1 ILE A  58       4.836  -2.499 -39.645  1.00 17.770          H  
ATOM    975 1HG2 ILE A  58       7.193  -2.709 -39.855  1.00 17.770          H  
ATOM    976 2HG2 ILE A  58       7.883  -3.587 -41.227  1.00 17.770          H  
ATOM    977 3HG2 ILE A  58       7.167  -1.994 -41.479  1.00 17.770          H  
ATOM    978 1HD1 ILE A  58       3.612  -0.815 -40.803  1.00 17.770          H  
ATOM    979 2HD1 ILE A  58       5.296  -0.785 -41.265  1.00 17.770          H  
ATOM    980 3HD1 ILE A  58       4.130  -1.513 -42.340  1.00 17.770          H  
ATOM    981  N   GLU A  59       6.806  -5.992 -42.757  1.00 11.360          N  
ATOM    982  CA  GLU A  59       7.961  -6.796 -43.136  1.00 11.950          C  
ATOM    983  C   GLU A  59       8.202  -6.771 -44.634  1.00 12.460          C  
ATOM    984  O   GLU A  59       9.346  -6.730 -45.090  1.00 12.910          O  
ATOM    985  CB  GLU A  59       7.778  -8.253 -42.691  1.00 16.490          C  
ATOM    986  CG  GLU A  59       8.976  -9.170 -42.998  1.00 16.490          C  
ATOM    987  CD  GLU A  59       8.786 -10.579 -42.508  1.00 16.490          C  
ATOM    988  OE1 GLU A  59       7.755 -10.863 -41.954  1.00 16.490          O  
ATOM    989  OE2 GLU A  59       9.676 -11.373 -42.692  1.00 16.490          O  
ATOM    990  H   GLU A  59       6.081  -6.412 -42.174  1.00 13.630          H  
ATOM    991  HA  GLU A  59       8.839  -6.386 -42.642  1.00 14.340          H  
ATOM    992 1HB  GLU A  59       7.596  -8.280 -41.616  1.00 19.790          H  
ATOM    993 2HB  GLU A  59       6.894  -8.670 -43.178  1.00 19.790          H  
ATOM    994 1HG  GLU A  59       9.131  -9.202 -44.076  1.00 19.790          H  
ATOM    995 2HG  GLU A  59       9.870  -8.744 -42.544  1.00 19.790          H  
ATOM    996  N   THR A  60       7.120  -6.799 -45.397  1.00 12.560          N  
ATOM    997  CA  THR A  60       7.187  -6.842 -46.842  1.00 13.230          C  
ATOM    998  C   THR A  60       7.039  -5.485 -47.575  1.00 13.220          C  
ATOM    999  O   THR A  60       6.993  -5.473 -48.811  1.00 13.820          O  
ATOM   1000  CB  THR A  60       6.121  -7.832 -47.363  1.00 18.250          C  
ATOM   1001  OG1 THR A  60       4.800  -7.396 -46.994  1.00 18.250          O  
ATOM   1002  CG2 THR A  60       6.344  -9.226 -46.784  1.00 18.250          C  
ATOM   1003  H   THR A  60       6.203  -6.865 -44.947  1.00 15.070          H  
ATOM   1004  HA  THR A  60       8.163  -7.243 -47.109  1.00 15.880          H  
ATOM   1005  HB  THR A  60       6.188  -7.883 -48.447  1.00 21.900          H  
ATOM   1006  HG1 THR A  60       4.679  -7.467 -46.016  1.00 21.900          H  
ATOM   1007 1HG2 THR A  60       5.591  -9.892 -47.177  1.00 21.900          H  
ATOM   1008 2HG2 THR A  60       7.331  -9.584 -47.062  1.00 21.900          H  
ATOM   1009 3HG2 THR A  60       6.263  -9.193 -45.695  1.00 21.900          H  
ATOM   1010  N   THR A  61       6.965  -4.349 -46.852  1.00 12.700          N  
ATOM   1011  CA  THR A  61       6.744  -3.047 -47.509  1.00 12.890          C  
ATOM   1012  C   THR A  61       7.816  -2.001 -47.147  1.00 12.840          C  
ATOM   1013  O   THR A  61       8.164  -1.811 -45.983  1.00 12.970          O  
ATOM   1014  CB  THR A  61       5.342  -2.477 -47.142  1.00 17.970          C  
ATOM   1015  OG1 THR A  61       4.325  -3.411 -47.506  1.00 17.970          O  
ATOM   1016  CG2 THR A  61       5.064  -1.204 -47.888  1.00 17.970          C  
ATOM   1017  H   THR A  61       7.061  -4.387 -45.833  1.00 15.240          H  
ATOM   1018  HA  THR A  61       6.778  -3.197 -48.586  1.00 15.470          H  
ATOM   1019  HB  THR A  61       5.292  -2.281 -46.073  1.00 21.560          H  
ATOM   1020  HG1 THR A  61       4.297  -4.085 -46.786  1.00 21.560          H  
ATOM   1021 1HG2 THR A  61       4.075  -0.845 -47.622  1.00 21.560          H  
ATOM   1022 2HG2 THR A  61       5.783  -0.468 -47.623  1.00 21.560          H  
ATOM   1023 3HG2 THR A  61       5.102  -1.389 -48.956  1.00 21.560          H  
ATOM   1024  N   PHE A  62       8.310  -1.266 -48.145  1.00 12.830          N  
ATOM   1025  CA  PHE A  62       9.292  -0.218 -47.881  1.00 12.930          C  
ATOM   1026  C   PHE A  62       8.657   0.804 -46.921  1.00 13.190          C  
ATOM   1027  O   PHE A  62       7.477   1.115 -47.089  1.00 13.370          O  
ATOM   1028  CB  PHE A  62       9.709   0.459 -49.183  1.00 18.060          C  
ATOM   1029  CG  PHE A  62      10.576  -0.376 -50.043  1.00 18.060          C  
ATOM   1030  CD1 PHE A  62      10.063  -0.984 -51.180  1.00 18.060          C  
ATOM   1031  CD2 PHE A  62      11.910  -0.566 -49.727  1.00 18.060          C  
ATOM   1032  CE1 PHE A  62      10.872  -1.765 -51.980  1.00 18.060          C  
ATOM   1033  CE2 PHE A  62      12.718  -1.344 -50.525  1.00 18.060          C  
ATOM   1034  CZ  PHE A  62      12.198  -1.944 -51.652  1.00 18.060          C  
ATOM   1035  H   PHE A  62       8.008  -1.455 -49.091  1.00 15.400          H  
ATOM   1036  HA  PHE A  62      10.163  -0.691 -47.448  1.00 15.520          H  
ATOM   1037 1HB  PHE A  62       8.830   0.685 -49.752  1.00 21.670          H  
ATOM   1038 2HB  PHE A  62      10.224   1.405 -48.973  1.00 21.670          H  
ATOM   1039  HD1 PHE A  62       9.016  -0.840 -51.444  1.00 21.670          H  
ATOM   1040  HD2 PHE A  62      12.323  -0.088 -48.837  1.00 21.670          H  
ATOM   1041  HE1 PHE A  62      10.463  -2.239 -52.872  1.00 21.670          H  
ATOM   1042  HE2 PHE A  62      13.769  -1.485 -50.267  1.00 21.670          H  
ATOM   1043  HZ  PHE A  62      12.837  -2.561 -52.283  1.00 21.670          H  
ATOM   1044  N   PRO A  63       9.384   1.342 -45.917  1.00 13.400          N  
ATOM   1045  CA  PRO A  63       8.876   2.276 -44.915  1.00 13.520          C  
ATOM   1046  C   PRO A  63       8.019   3.429 -45.442  1.00 13.550          C  
ATOM   1047  O   PRO A  63       6.966   3.701 -44.875  1.00 13.220          O  
ATOM   1048  CB  PRO A  63      10.184   2.802 -44.308  1.00 20.280          C  
ATOM   1049  CG  PRO A  63      11.139   1.643 -44.416  1.00 20.280          C  
ATOM   1050  CD  PRO A  63      10.826   1.008 -45.751  1.00 20.280          C  
ATOM   1051  HA  PRO A  63       8.319   1.700 -44.169  1.00 16.220          H  
ATOM   1052 1HB  PRO A  63      10.534   3.686 -44.875  1.00 24.340          H  
ATOM   1053 2HB  PRO A  63      10.018   3.128 -43.272  1.00 24.340          H  
ATOM   1054 1HG  PRO A  63      12.181   2.003 -44.350  1.00 24.340          H  
ATOM   1055 2HG  PRO A  63      10.991   0.946 -43.576  1.00 24.340          H  
ATOM   1056 1HD  PRO A  63      11.435   1.447 -46.562  1.00 24.340          H  
ATOM   1057 2HD  PRO A  63      10.985  -0.070 -45.624  1.00 24.340          H  
ATOM   1058  N   GLU A  64       8.378   4.006 -46.588  1.00 14.130          N  
ATOM   1059  CA  GLU A  64       7.656   5.131 -47.210  1.00 14.430          C  
ATOM   1060  C   GLU A  64       6.226   4.814 -47.675  1.00 14.640          C  
ATOM   1061  O   GLU A  64       5.456   5.714 -48.063  1.00 14.900          O  
ATOM   1062  CB  GLU A  64       8.471   5.633 -48.409  1.00 20.080          C  
ATOM   1063  CG  GLU A  64       9.789   6.294 -48.057  1.00 20.080          C  
ATOM   1064  CD  GLU A  64      10.910   5.312 -47.785  1.00 20.080          C  
ATOM   1065  OE1 GLU A  64      10.684   4.124 -47.903  1.00 20.080          O  
ATOM   1066  OE2 GLU A  64      11.980   5.743 -47.451  1.00 20.080          O  
ATOM   1067  H   GLU A  64       9.252   3.726 -47.037  1.00 16.960          H  
ATOM   1068  HA  GLU A  64       7.594   5.934 -46.472  1.00 17.320          H  
ATOM   1069 1HB  GLU A  64       8.707   4.796 -49.052  1.00 24.100          H  
ATOM   1070 2HB  GLU A  64       7.878   6.331 -48.991  1.00 24.100          H  
ATOM   1071 1HG  GLU A  64      10.081   6.940 -48.888  1.00 24.100          H  
ATOM   1072 2HG  GLU A  64       9.625   6.928 -47.199  1.00 24.100          H  
ATOM   1073  N   TYR A  65       5.914   3.523 -47.732  1.00 14.700          N  
ATOM   1074  CA  TYR A  65       4.650   3.003 -48.199  1.00 14.960          C  
ATOM   1075  C   TYR A  65       3.962   2.141 -47.131  1.00 14.810          C  
ATOM   1076  O   TYR A  65       2.918   1.543 -47.405  1.00 15.010          O  
ATOM   1077  CB  TYR A  65       4.949   2.110 -49.410  1.00 20.840          C  
ATOM   1078  CG  TYR A  65       5.720   2.759 -50.553  1.00 20.840          C  
ATOM   1079  CD1 TYR A  65       7.095   2.825 -50.452  1.00 20.840          C  
ATOM   1080  CD2 TYR A  65       5.112   3.210 -51.698  1.00 20.840          C  
ATOM   1081  CE1 TYR A  65       7.851   3.352 -51.461  1.00 20.840          C  
ATOM   1082  CE2 TYR A  65       5.876   3.732 -52.715  1.00 20.840          C  
ATOM   1083  CZ  TYR A  65       7.233   3.809 -52.598  1.00 20.840          C  
ATOM   1084  OH  TYR A  65       7.985   4.331 -53.622  1.00 20.840          O  
ATOM   1085  H   TYR A  65       6.601   2.836 -47.409  1.00 17.640          H  
ATOM   1086  HA  TYR A  65       3.993   3.831 -48.460  1.00 17.950          H  
ATOM   1087 1HB  TYR A  65       5.544   1.280 -49.073  1.00 25.010          H  
ATOM   1088 2HB  TYR A  65       4.027   1.705 -49.802  1.00 25.010          H  
ATOM   1089  HD1 TYR A  65       7.580   2.461 -49.554  1.00 25.010          H  
ATOM   1090  HD2 TYR A  65       4.052   3.147 -51.817  1.00 25.010          H  
ATOM   1091  HE1 TYR A  65       8.935   3.402 -51.359  1.00 25.010          H  
ATOM   1092  HE2 TYR A  65       5.402   4.076 -53.622  1.00 25.010          H  
ATOM   1093  HH  TYR A  65       8.914   4.320 -53.376  1.00 25.010          H  
ATOM   1094  N   GLY A  66       4.573   2.010 -45.943  1.00 14.590          N  
ATOM   1095  CA  GLY A  66       4.074   1.058 -44.949  1.00 14.600          C  
ATOM   1096  C   GLY A  66       2.888   1.489 -44.099  1.00 14.170          C  
ATOM   1097  O   GLY A  66       2.397   2.617 -44.173  1.00 13.930          O  
ATOM   1098  H   GLY A  66       5.417   2.549 -45.731  1.00 17.510          H  
ATOM   1099 1HA  GLY A  66       3.814   0.134 -45.458  1.00 17.520          H  
ATOM   1100 2HA  GLY A  66       4.899   0.798 -44.289  1.00 17.520          H  
ATOM   1101  N   GLU A  67       2.478   0.580 -43.211  1.00 14.240          N  
ATOM   1102  CA  GLU A  67       1.315   0.773 -42.345  1.00 14.040          C  
ATOM   1103  C   GLU A  67       1.611   1.612 -41.113  1.00 13.650          C  
ATOM   1104  O   GLU A  67       1.581   1.149 -39.967  1.00 13.910          O  
ATOM   1105  CB  GLU A  67       0.719  -0.573 -41.938  1.00 19.740          C  
ATOM   1106  CG  GLU A  67       0.145  -1.346 -43.091  1.00 19.740          C  
ATOM   1107  CD  GLU A  67      -1.070  -0.690 -43.678  1.00 19.740          C  
ATOM   1108  OE1 GLU A  67      -1.716   0.046 -42.976  1.00 19.740          O  
ATOM   1109  OE2 GLU A  67      -1.362  -0.937 -44.839  1.00 19.740          O  
ATOM   1110  H   GLU A  67       2.960  -0.304 -43.175  1.00 17.090          H  
ATOM   1111  HA  GLU A  67       0.562   1.287 -42.926  1.00 16.850          H  
ATOM   1112 1HB  GLU A  67       1.471  -1.198 -41.478  1.00 23.680          H  
ATOM   1113 2HB  GLU A  67      -0.071  -0.419 -41.205  1.00 23.680          H  
ATOM   1114 1HG  GLU A  67       0.899  -1.446 -43.869  1.00 23.680          H  
ATOM   1115 2HG  GLU A  67      -0.125  -2.348 -42.748  1.00 23.680          H  
ATOM   1116  N   PHE A  68       1.872   2.869 -41.368  1.00 13.210          N  
ATOM   1117  CA  PHE A  68       2.206   3.810 -40.328  1.00 12.960          C  
ATOM   1118  C   PHE A  68       1.204   4.969 -40.420  1.00 13.110          C  
ATOM   1119  O   PHE A  68       0.626   5.204 -41.476  1.00 13.250          O  
ATOM   1120  CB  PHE A  68       3.638   4.278 -40.486  1.00 18.240          C  
ATOM   1121  CG  PHE A  68       4.704   3.246 -40.473  1.00 18.240          C  
ATOM   1122  CD1 PHE A  68       5.326   2.862 -41.645  1.00 18.240          C  
ATOM   1123  CD2 PHE A  68       5.100   2.664 -39.303  1.00 18.240          C  
ATOM   1124  CE1 PHE A  68       6.327   1.939 -41.628  1.00 18.240          C  
ATOM   1125  CE2 PHE A  68       6.093   1.746 -39.276  1.00 18.240          C  
ATOM   1126  CZ  PHE A  68       6.720   1.381 -40.441  1.00 18.240          C  
ATOM   1127  H   PHE A  68       1.873   3.131 -42.359  1.00 15.850          H  
ATOM   1128  HA  PHE A  68       2.096   3.330 -39.354  1.00 15.550          H  
ATOM   1129 1HB  PHE A  68       3.737   4.836 -41.404  1.00 21.890          H  
ATOM   1130 2HB  PHE A  68       3.845   4.915 -39.670  1.00 21.890          H  
ATOM   1131  HD1 PHE A  68       5.024   3.309 -42.585  1.00 21.890          H  
ATOM   1132  HD2 PHE A  68       4.616   2.938 -38.394  1.00 21.890          H  
ATOM   1133  HE1 PHE A  68       6.807   1.653 -42.554  1.00 21.890          H  
ATOM   1134  HE2 PHE A  68       6.382   1.306 -38.330  1.00 21.890          H  
ATOM   1135  HZ  PHE A  68       7.516   0.647 -40.425  1.00 21.890          H  
ATOM   1136  N   LYS A  69       0.978   5.714 -39.346  1.00 13.260          N  
ATOM   1137  CA  LYS A  69      -0.039   6.768 -39.422  1.00 13.610          C  
ATOM   1138  C   LYS A  69       0.348   7.976 -40.292  1.00 13.480          C  
ATOM   1139  O   LYS A  69       0.967   8.959 -39.840  1.00 13.310          O  
ATOM   1140  CB  LYS A  69      -0.417   7.220 -38.013  1.00 18.910          C  
ATOM   1141  CG  LYS A  69      -1.566   8.215 -37.955  1.00 18.910          C  
ATOM   1142  CD  LYS A  69      -1.992   8.504 -36.548  1.00 18.910          C  
ATOM   1143  CE  LYS A  69      -3.133   9.507 -36.503  1.00 18.910          C  
ATOM   1144  NZ  LYS A  69      -3.505   9.821 -35.124  1.00 18.910          N  
ATOM   1145  H   LYS A  69       1.469   5.533 -38.480  1.00 15.910          H  
ATOM   1146  HA  LYS A  69      -0.935   6.331 -39.873  1.00 16.330          H  
ATOM   1147 1HB  LYS A  69      -0.683   6.353 -37.413  1.00 22.700          H  
ATOM   1148 2HB  LYS A  69       0.446   7.693 -37.552  1.00 22.700          H  
ATOM   1149 1HG  LYS A  69      -1.266   9.150 -38.428  1.00 22.700          H  
ATOM   1150 2HG  LYS A  69      -2.406   7.820 -38.490  1.00 22.700          H  
ATOM   1151 1HD  LYS A  69      -2.321   7.583 -36.067  1.00 22.700          H  
ATOM   1152 2HD  LYS A  69      -1.155   8.906 -35.994  1.00 22.700          H  
ATOM   1153 1HE  LYS A  69      -2.824  10.415 -36.989  1.00 22.700          H  
ATOM   1154 2HE  LYS A  69      -4.004   9.106 -37.024  1.00 22.700          H  
ATOM   1155 1HZ  LYS A  69      -4.253  10.504 -35.110  1.00 22.700          H  
ATOM   1156 2HZ  LYS A  69      -3.840   8.936 -34.665  1.00 22.700          H  
ATOM   1157 3HZ  LYS A  69      -2.662  10.209 -34.644  1.00 22.700          H  
ATOM   1158  N   VAL A  70      -0.075   7.882 -41.555  1.00 13.750          N  
ATOM   1159  CA  VAL A  70       0.188   8.859 -42.605  1.00 13.880          C  
ATOM   1160  C   VAL A  70      -0.373  10.234 -42.256  1.00 13.670          C  
ATOM   1161  O   VAL A  70       0.199  11.253 -42.643  1.00 13.220          O  
ATOM   1162  CB  VAL A  70      -0.336   8.355 -43.973  1.00 19.380          C  
ATOM   1163  CG1 VAL A  70      -1.872   8.286 -44.044  1.00 19.380          C  
ATOM   1164  CG2 VAL A  70       0.171   9.273 -45.061  1.00 19.380          C  
ATOM   1165  H   VAL A  70      -0.545   7.005 -41.788  1.00 16.500          H  
ATOM   1166  HA  VAL A  70       1.264   8.953 -42.711  1.00 16.660          H  
ATOM   1167  HB  VAL A  70       0.044   7.353 -44.129  1.00 23.260          H  
ATOM   1168 1HG1 VAL A  70      -2.163   7.906 -45.023  1.00 23.260          H  
ATOM   1169 2HG1 VAL A  70      -2.248   7.613 -43.278  1.00 23.260          H  
ATOM   1170 3HG1 VAL A  70      -2.312   9.270 -43.903  1.00 23.260          H  
ATOM   1171 1HG2 VAL A  70      -0.175   8.889 -46.008  1.00 23.260          H  
ATOM   1172 2HG2 VAL A  70      -0.215  10.283 -44.924  1.00 23.260          H  
ATOM   1173 3HG2 VAL A  70       1.258   9.302 -45.045  1.00 23.260          H  
ATOM   1174  N   ALA A  71      -1.452  10.286 -41.484  1.00 14.160          N  
ATOM   1175  CA  ALA A  71      -2.038  11.564 -41.069  1.00 14.220          C  
ATOM   1176  C   ALA A  71      -1.067  12.455 -40.282  1.00 13.560          C  
ATOM   1177  O   ALA A  71      -1.296  13.661 -40.174  1.00 13.540          O  
ATOM   1178  CB  ALA A  71      -3.266  11.339 -40.215  1.00 19.880          C  
ATOM   1179  H   ALA A  71      -1.941   9.405 -41.250  1.00 16.990          H  
ATOM   1180  HA  ALA A  71      -2.326  12.101 -41.971  1.00 17.060          H  
ATOM   1181 1HB  ALA A  71      -3.706  12.298 -39.947  1.00 23.860          H  
ATOM   1182 2HB  ALA A  71      -3.981  10.759 -40.775  1.00 23.860          H  
ATOM   1183 3HB  ALA A  71      -2.987  10.805 -39.322  1.00 23.860          H  
ATOM   1184  N   GLU A  72      -0.029  11.874 -39.665  1.00 13.200          N  
ATOM   1185  CA  GLU A  72       0.936  12.637 -38.877  1.00 12.720          C  
ATOM   1186  C   GLU A  72       2.242  12.805 -39.661  1.00 11.990          C  
ATOM   1187  O   GLU A  72       3.275  13.182 -39.101  1.00 11.570          O  
ATOM   1188  CB  GLU A  72       1.177  11.978 -37.510  1.00 18.000          C  
ATOM   1189  CG  GLU A  72      -0.081  11.931 -36.620  1.00 18.000          C  
ATOM   1190  CD  GLU A  72       0.154  11.356 -35.206  1.00 18.000          C  
ATOM   1191  OE1 GLU A  72       1.298  11.223 -34.836  1.00 18.000          O  
ATOM   1192  OE2 GLU A  72      -0.819  11.008 -34.519  1.00 18.000          O  
ATOM   1193  H   GLU A  72       0.157  10.874 -39.791  1.00 15.840          H  
ATOM   1194  HA  GLU A  72       0.527  13.631 -38.699  1.00 15.260          H  
ATOM   1195 1HB  GLU A  72       1.516  10.948 -37.661  1.00 21.600          H  
ATOM   1196 2HB  GLU A  72       1.961  12.511 -36.974  1.00 21.600          H  
ATOM   1197 1HG  GLU A  72      -0.483  12.939 -36.532  1.00 21.600          H  
ATOM   1198 2HG  GLU A  72      -0.807  11.336 -37.135  1.00 21.600          H  
ATOM   1199  N   ASN A  73       2.172  12.506 -40.965  1.00 12.020          N  
ATOM   1200  CA  ASN A  73       3.260  12.536 -41.932  1.00 11.570          C  
ATOM   1201  C   ASN A  73       4.397  11.564 -41.631  1.00 10.960          C  
ATOM   1202  O   ASN A  73       5.534  11.754 -42.086  1.00 10.540          O  
ATOM   1203  CB  ASN A  73       3.813  13.949 -42.062  1.00 16.380          C  
ATOM   1204  CG  ASN A  73       2.811  14.913 -42.589  1.00 16.380          C  
ATOM   1205  OD1 ASN A  73       2.092  14.622 -43.554  1.00 16.380          O  
ATOM   1206  ND2 ASN A  73       2.741  16.068 -41.978  1.00 16.380          N  
ATOM   1207  H   ASN A  73       1.272  12.212 -41.348  1.00 14.420          H  
ATOM   1208  HA  ASN A  73       2.835  12.240 -42.890  1.00 13.880          H  
ATOM   1209 1HB  ASN A  73       4.176  14.306 -41.103  1.00 19.650          H  
ATOM   1210 2HB  ASN A  73       4.663  13.941 -42.737  1.00 19.650          H  
ATOM   1211 1HD2 ASN A  73       2.084  16.757 -42.284  1.00 19.650          H  
ATOM   1212 2HD2 ASN A  73       3.341  16.259 -41.201  1.00 19.650          H  
ATOM   1213  N   VAL A  74       4.078  10.429 -41.011  1.00 11.100          N  
ATOM   1214  CA  VAL A  74       5.097   9.428 -40.729  1.00 10.780          C  
ATOM   1215  C   VAL A  74       5.766   8.881 -41.973  1.00 10.270          C  
ATOM   1216  O   VAL A  74       6.891   8.426 -41.902  1.00  9.960          O  
ATOM   1217  CB  VAL A  74       4.468   8.290 -39.940  1.00 15.220          C  
ATOM   1218  CG1 VAL A  74       3.570   7.580 -40.799  1.00 15.220          C  
ATOM   1219  CG2 VAL A  74       5.520   7.291 -39.411  1.00 15.220          C  
ATOM   1220  H   VAL A  74       3.119  10.231 -40.687  1.00 13.320          H  
ATOM   1221  HA  VAL A  74       5.855   9.898 -40.106  1.00 12.940          H  
ATOM   1222  HB  VAL A  74       3.891   8.728 -39.119  1.00 18.260          H  
ATOM   1223 1HG1 VAL A  74       3.111   6.879 -40.215  1.00 18.260          H  
ATOM   1224 2HG1 VAL A  74       2.851   8.244 -41.195  1.00 18.260          H  
ATOM   1225 3HG1 VAL A  74       4.085   7.098 -41.600  1.00 18.260          H  
ATOM   1226 1HG2 VAL A  74       5.034   6.522 -38.862  1.00 18.260          H  
ATOM   1227 2HG2 VAL A  74       6.068   6.844 -40.231  1.00 18.260          H  
ATOM   1228 3HG2 VAL A  74       6.197   7.773 -38.773  1.00 18.260          H  
ATOM   1229  N   LEU A  75       5.072   8.887 -43.110  1.00 10.380          N  
ATOM   1230  CA  LEU A  75       5.631   8.331 -44.323  1.00 10.130          C  
ATOM   1231  C   LEU A  75       6.453   9.345 -45.097  1.00  9.750          C  
ATOM   1232  O   LEU A  75       7.053   9.001 -46.118  1.00  9.610          O  
ATOM   1233  CB  LEU A  75       4.500   7.800 -45.226  1.00 14.280          C  
ATOM   1234  CG  LEU A  75       3.596   6.656 -44.631  1.00 14.280          C  
ATOM   1235  CD1 LEU A  75       2.513   6.275 -45.628  1.00 14.280          C  
ATOM   1236  CD2 LEU A  75       4.417   5.458 -44.291  1.00 14.280          C  
ATOM   1237  H   LEU A  75       4.135   9.259 -43.119  1.00 12.460          H  
ATOM   1238  HA  LEU A  75       6.298   7.518 -44.058  1.00 12.160          H  
ATOM   1239 1HB  LEU A  75       3.852   8.636 -45.488  1.00 17.140          H  
ATOM   1240 2HB  LEU A  75       4.948   7.419 -46.142  1.00 17.140          H  
ATOM   1241  HG  LEU A  75       3.101   7.015 -43.737  1.00 17.140          H  
ATOM   1242 1HD1 LEU A  75       1.890   5.493 -45.190  1.00 17.140          H  
ATOM   1243 2HD1 LEU A  75       1.907   7.126 -45.854  1.00 17.140          H  
ATOM   1244 3HD1 LEU A  75       2.975   5.901 -46.548  1.00 17.140          H  
ATOM   1245 1HD2 LEU A  75       3.762   4.696 -43.893  1.00 17.140          H  
ATOM   1246 2HD2 LEU A  75       4.895   5.086 -45.185  1.00 17.140          H  
ATOM   1247 3HD2 LEU A  75       5.170   5.696 -43.555  1.00 17.140          H  
ATOM   1248  N   HIS A  76       6.504  10.586 -44.608  1.00  9.820          N  
ATOM   1249  CA  HIS A  76       7.248  11.631 -45.294  1.00  9.790          C  
ATOM   1250  C   HIS A  76       8.464  12.072 -44.465  1.00  9.600          C  
ATOM   1251  O   HIS A  76       9.474  12.519 -45.010  1.00  9.660          O  
ATOM   1252  CB  HIS A  76       6.333  12.833 -45.543  1.00 13.720          C  
ATOM   1253  CG  HIS A  76       5.092  12.511 -46.359  1.00 13.720          C  
ATOM   1254  ND1 HIS A  76       5.129  12.179 -47.702  1.00 13.720          N  
ATOM   1255  CD2 HIS A  76       3.786  12.489 -46.003  1.00 13.720          C  
ATOM   1256  CE1 HIS A  76       3.891  11.969 -48.130  1.00 13.720          C  
ATOM   1257  NE2 HIS A  76       3.064  12.153 -47.116  1.00 13.720          N  
ATOM   1258  H   HIS A  76       6.011  10.817 -43.749  1.00 11.780          H  
ATOM   1259  HA  HIS A  76       7.609  11.265 -46.253  1.00 11.750          H  
ATOM   1260 1HB  HIS A  76       6.014  13.242 -44.586  1.00 16.460          H  
ATOM   1261 2HB  HIS A  76       6.891  13.610 -46.059  1.00 16.460          H  
ATOM   1262  HD2 HIS A  76       3.382  12.705 -45.028  1.00 16.460          H  
ATOM   1263  HE1 HIS A  76       3.602  11.697 -49.145  1.00 16.460          H  
ATOM   1264  HE2 HIS A  76       2.055  12.069 -47.145  1.00 16.460          H  
ATOM   1265  N   ILE A  77       8.394  11.867 -43.140  1.00  9.600          N  
ATOM   1266  CA  ILE A  77       9.446  12.275 -42.195  1.00  9.670          C  
ATOM   1267  C   ILE A  77       9.915  10.972 -41.503  1.00  9.530          C  
ATOM   1268  O   ILE A  77      10.475  10.971 -40.388  1.00  9.660          O  
ATOM   1269  CB  ILE A  77       8.853  13.320 -41.191  1.00 13.510          C  
ATOM   1270  CG1 ILE A  77       8.339  14.558 -42.001  1.00 13.510          C  
ATOM   1271  CG2 ILE A  77       9.936  13.837 -40.160  1.00 13.510          C  
ATOM   1272  CD1 ILE A  77       7.478  15.535 -41.207  1.00 13.510          C  
ATOM   1273  H   ILE A  77       7.515  11.514 -42.757  1.00 11.520          H  
ATOM   1274  HA  ILE A  77      10.280  12.717 -42.739  1.00 11.600          H  
ATOM   1275  HB  ILE A  77       8.006  12.877 -40.667  1.00 16.210          H  
ATOM   1276 1HG1 ILE A  77       9.196  15.093 -42.406  1.00 16.210          H  
ATOM   1277 2HG1 ILE A  77       7.734  14.210 -42.824  1.00 16.210          H  
ATOM   1278 1HG2 ILE A  77       9.498  14.570 -39.499  1.00 16.210          H  
ATOM   1279 2HG2 ILE A  77      10.334  13.064 -39.551  1.00 16.210          H  
ATOM   1280 3HG2 ILE A  77      10.756  14.299 -40.712  1.00 16.210          H  
ATOM   1281 1HD1 ILE A  77       7.158  16.344 -41.864  1.00 16.210          H  
ATOM   1282 2HD1 ILE A  77       6.599  15.010 -40.825  1.00 16.210          H  
ATOM   1283 3HD1 ILE A  77       8.028  15.956 -40.381  1.00 16.210          H  
ATOM   1284  N   ILE A  78       9.724   9.892 -42.267  1.00  9.520          N  
ATOM   1285  CA  ILE A  78       9.922   8.478 -41.946  1.00  9.650          C  
ATOM   1286  C   ILE A  78      11.293   8.105 -41.410  1.00  9.590          C  
ATOM   1287  O   ILE A  78      11.392   7.214 -40.570  1.00  9.900          O  
ATOM   1288  CB  ILE A  78       9.618   7.626 -43.219  1.00 13.460          C  
ATOM   1289  CG1 ILE A  78       9.472   6.087 -42.916  1.00 13.460          C  
ATOM   1290  CG2 ILE A  78      10.688   7.830 -44.294  1.00 13.460          C  
ATOM   1291  CD1 ILE A  78       8.250   5.672 -42.070  1.00 13.460          C  
ATOM   1292  H   ILE A  78       9.309  10.100 -43.167  1.00 11.420          H  
ATOM   1293  HA  ILE A  78       9.195   8.223 -41.182  1.00 11.580          H  
ATOM   1294  HB  ILE A  78       8.673   7.959 -43.630  1.00 16.150          H  
ATOM   1295 1HG1 ILE A  78       9.404   5.576 -43.866  1.00 16.150          H  
ATOM   1296 2HG1 ILE A  78      10.369   5.746 -42.404  1.00 16.150          H  
ATOM   1297 1HG2 ILE A  78      10.413   7.262 -45.168  1.00 16.150          H  
ATOM   1298 2HG2 ILE A  78      10.753   8.884 -44.557  1.00 16.150          H  
ATOM   1299 3HG2 ILE A  78      11.659   7.481 -43.953  1.00 16.150          H  
ATOM   1300 1HD1 ILE A  78       8.246   4.588 -41.939  1.00 16.150          H  
ATOM   1301 2HD1 ILE A  78       8.282   6.148 -41.107  1.00 16.150          H  
ATOM   1302 3HD1 ILE A  78       7.344   5.968 -42.578  1.00 16.150          H  
ATOM   1303  N   ASN A  79      12.347   8.824 -41.782  1.00  9.430          N  
ATOM   1304  CA  ASN A  79      13.658   8.457 -41.273  1.00  9.650          C  
ATOM   1305  C   ASN A  79      13.708   8.508 -39.744  1.00  9.810          C  
ATOM   1306  O   ASN A  79      14.488   7.780 -39.129  1.00 10.260          O  
ATOM   1307  CB  ASN A  79      14.724   9.328 -41.892  1.00 13.420          C  
ATOM   1308  CG  ASN A  79      14.965   8.963 -43.331  1.00 13.420          C  
ATOM   1309  OD1 ASN A  79      14.628   7.862 -43.781  1.00 13.420          O  
ATOM   1310  ND2 ASN A  79      15.542   9.868 -44.070  1.00 13.420          N  
ATOM   1311  H   ASN A  79      12.256   9.562 -42.467  1.00 11.320          H  
ATOM   1312  HA  ASN A  79      13.856   7.423 -41.559  1.00 11.580          H  
ATOM   1313 1HB  ASN A  79      14.421  10.374 -41.835  1.00 16.110          H  
ATOM   1314 2HB  ASN A  79      15.654   9.223 -41.333  1.00 16.110          H  
ATOM   1315 1HD2 ASN A  79      15.727   9.680 -45.037  1.00 16.110          H  
ATOM   1316 2HD2 ASN A  79      15.802  10.748 -43.677  1.00 16.110          H  
ATOM   1317  N   ASN A  80      12.896   9.376 -39.123  1.00  9.680          N  
ATOM   1318  CA  ASN A  80      12.858   9.441 -37.669  1.00 10.100          C  
ATOM   1319  C   ASN A  80      11.523   8.893 -37.161  1.00 10.260          C  
ATOM   1320  O   ASN A  80      11.457   8.095 -36.209  1.00 10.780          O  
ATOM   1321  CB  ASN A  80      13.015  10.873 -37.207  1.00 13.970          C  
ATOM   1322  CG  ASN A  80      14.344  11.471 -37.548  1.00 13.970          C  
ATOM   1323  OD1 ASN A  80      15.402  10.837 -37.459  1.00 13.970          O  
ATOM   1324  ND2 ASN A  80      14.303  12.714 -37.949  1.00 13.970          N  
ATOM   1325  H   ASN A  80      12.272   9.978 -39.662  1.00 11.620          H  
ATOM   1326  HA  ASN A  80      13.657   8.825 -37.257  1.00 12.120          H  
ATOM   1327 1HB  ASN A  80      12.234  11.482 -37.668  1.00 16.770          H  
ATOM   1328 2HB  ASN A  80      12.871  10.921 -36.129  1.00 16.770          H  
ATOM   1329 1HD2 ASN A  80      15.148  13.194 -38.196  1.00 16.770          H  
ATOM   1330 2HD2 ASN A  80      13.419  13.178 -38.017  1.00 16.770          H  
ATOM   1331  N   GLN A  81      10.455   9.276 -37.862  1.00 10.020          N  
ATOM   1332  CA  GLN A  81       9.111   8.933 -37.448  1.00 10.390          C  
ATOM   1333  C   GLN A  81       8.833   7.445 -37.559  1.00 10.450          C  
ATOM   1334  O   GLN A  81       7.981   6.931 -36.833  1.00 10.690          O  
ATOM   1335  CB  GLN A  81       8.095   9.754 -38.224  1.00 14.400          C  
ATOM   1336  CG  GLN A  81       8.179  11.239 -37.972  1.00 14.400          C  
ATOM   1337  CD  GLN A  81       7.921  11.622 -36.546  1.00 14.400          C  
ATOM   1338  OE1 GLN A  81       7.018  11.087 -35.899  1.00 14.400          O  
ATOM   1339  NE2 GLN A  81       8.708  12.568 -36.050  1.00 14.400          N  
ATOM   1340  H   GLN A  81      10.574   9.888 -38.670  1.00 12.020          H  
ATOM   1341  HA  GLN A  81       9.007   9.197 -36.401  1.00 12.470          H  
ATOM   1342 1HB  GLN A  81       8.187   9.560 -39.295  1.00 17.280          H  
ATOM   1343 2HB  GLN A  81       7.109   9.482 -37.907  1.00 17.280          H  
ATOM   1344 1HG  GLN A  81       9.175  11.569 -38.218  1.00 17.280          H  
ATOM   1345 2HG  GLN A  81       7.449  11.746 -38.602  1.00 17.280          H  
ATOM   1346 1HE2 GLN A  81       8.581  12.898 -35.112  1.00 17.280          H  
ATOM   1347 2HE2 GLN A  81       9.422  12.965 -36.626  1.00 17.280          H  
ATOM   1348  N   GLY A  82       9.513   6.746 -38.471  1.00 10.410          N  
ATOM   1349  CA  GLY A  82       9.339   5.326 -38.615  1.00 10.700          C  
ATOM   1350  C   GLY A  82       9.741   4.602 -37.343  1.00 10.690          C  
ATOM   1351  O   GLY A  82       9.101   3.622 -36.995  1.00 10.760          O  
ATOM   1352  H   GLY A  82      10.185   7.175 -39.107  1.00 12.490          H  
ATOM   1353 1HA  GLY A  82       8.298   5.106 -38.856  1.00 12.840          H  
ATOM   1354 2HA  GLY A  82       9.950   4.975 -39.449  1.00 12.840          H  
ATOM   1355  N   MET A  83      10.779   5.074 -36.623  1.00 10.780          N  
ATOM   1356  CA  MET A  83      11.202   4.393 -35.403  1.00 10.980          C  
ATOM   1357  C   MET A  83      10.167   4.617 -34.335  1.00 10.800          C  
ATOM   1358  O   MET A  83       9.844   3.715 -33.555  1.00 11.080          O  
ATOM   1359  CB  MET A  83      12.578   4.885 -34.966  1.00 15.290          C  
ATOM   1360  CG  MET A  83      13.712   4.421 -35.881  1.00 15.290          C  
ATOM   1361  SD  MET A  83      13.870   2.605 -35.950  1.00 15.290          S  
ATOM   1362  CE  MET A  83      14.546   2.211 -34.331  1.00 15.290          C  
ATOM   1363  H   MET A  83      11.254   5.937 -36.894  1.00 12.940          H  
ATOM   1364  HA  MET A  83      11.253   3.324 -35.594  1.00 13.180          H  
ATOM   1365 1HB  MET A  83      12.582   5.981 -34.982  1.00 18.350          H  
ATOM   1366 2HB  MET A  83      12.778   4.580 -33.943  1.00 18.350          H  
ATOM   1367 1HG  MET A  83      13.515   4.784 -36.891  1.00 18.350          H  
ATOM   1368 2HG  MET A  83      14.658   4.844 -35.555  1.00 18.350          H  
ATOM   1369 1HE  MET A  83      14.676   1.129 -34.240  1.00 18.350          H  
ATOM   1370 2HE  MET A  83      15.502   2.691 -34.218  1.00 18.350          H  
ATOM   1371 3HE  MET A  83      13.883   2.560 -33.556  1.00 18.350          H  
ATOM   1372  N   ILE A  84       9.600   5.817 -34.338  1.00 10.490          N  
ATOM   1373  CA  ILE A  84       8.591   6.142 -33.356  1.00 10.420          C  
ATOM   1374  C   ILE A  84       7.366   5.270 -33.558  1.00 10.420          C  
ATOM   1375  O   ILE A  84       6.868   4.679 -32.606  1.00 10.690          O  
ATOM   1376  CB  ILE A  84       8.209   7.629 -33.419  1.00 14.620          C  
ATOM   1377  CG1 ILE A  84       9.436   8.469 -32.964  1.00 14.620          C  
ATOM   1378  CG2 ILE A  84       6.985   7.887 -32.506  1.00 14.620          C  
ATOM   1379  CD1 ILE A  84       9.339   9.942 -33.248  1.00 14.620          C  
ATOM   1380  H   ILE A  84       9.948   6.517 -35.001  1.00 12.590          H  
ATOM   1381  HA  ILE A  84       8.976   5.931 -32.383  1.00 12.500          H  
ATOM   1382  HB  ILE A  84       7.963   7.909 -34.440  1.00 17.540          H  
ATOM   1383 1HG1 ILE A  84       9.567   8.341 -31.897  1.00 17.540          H  
ATOM   1384 2HG1 ILE A  84      10.322   8.089 -33.470  1.00 17.540          H  
ATOM   1385 1HG2 ILE A  84       6.711   8.927 -32.549  1.00 17.540          H  
ATOM   1386 2HG2 ILE A  84       6.129   7.297 -32.837  1.00 17.540          H  
ATOM   1387 3HG2 ILE A  84       7.236   7.614 -31.479  1.00 17.540          H  
ATOM   1388 1HD1 ILE A  84      10.240  10.434 -32.900  1.00 17.540          H  
ATOM   1389 2HD1 ILE A  84       9.236  10.102 -34.311  1.00 17.540          H  
ATOM   1390 3HD1 ILE A  84       8.493  10.365 -32.745  1.00 17.540          H  
ATOM   1391  N   TRP A  85       6.891   5.154 -34.790  1.00 10.290          N  
ATOM   1392  CA  TRP A  85       5.719   4.331 -35.045  1.00 10.490          C  
ATOM   1393  C   TRP A  85       6.004   2.820 -34.996  1.00 10.900          C  
ATOM   1394  O   TRP A  85       5.186   2.060 -34.479  1.00 11.220          O  
ATOM   1395  CB  TRP A  85       5.063   4.830 -36.315  1.00 14.610          C  
ATOM   1396  CG  TRP A  85       4.285   6.055 -35.983  1.00 14.610          C  
ATOM   1397  CD1 TRP A  85       4.684   7.359 -36.032  1.00 14.610          C  
ATOM   1398  CD2 TRP A  85       2.920   6.072 -35.533  1.00 14.610          C  
ATOM   1399  NE1 TRP A  85       3.665   8.171 -35.604  1.00 14.610          N  
ATOM   1400  CE2 TRP A  85       2.584   7.396 -35.291  1.00 14.610          C  
ATOM   1401  CE3 TRP A  85       1.977   5.081 -35.312  1.00 14.610          C  
ATOM   1402  CZ2 TRP A  85       1.339   7.753 -34.812  1.00 14.610          C  
ATOM   1403  CZ3 TRP A  85       0.724   5.434 -34.837  1.00 14.610          C  
ATOM   1404  CH2 TRP A  85       0.415   6.733 -34.586  1.00 14.610          C  
ATOM   1405  H   TRP A  85       7.334   5.678 -35.550  1.00 12.350          H  
ATOM   1406  HA  TRP A  85       5.005   4.539 -34.249  1.00 12.590          H  
ATOM   1407 1HB  TRP A  85       5.815   5.046 -37.078  1.00 17.530          H  
ATOM   1408 2HB  TRP A  85       4.381   4.093 -36.677  1.00 17.530          H  
ATOM   1409  HD1 TRP A  85       5.670   7.707 -36.336  1.00 17.530          H  
ATOM   1410  HE1 TRP A  85       3.711   9.188 -35.530  1.00 17.530          H  
ATOM   1411  HE3 TRP A  85       2.225   4.043 -35.502  1.00 17.530          H  
ATOM   1412  HZ2 TRP A  85       1.075   8.789 -34.614  1.00 17.530          H  
ATOM   1413  HZ3 TRP A  85      -0.005   4.641 -34.665  1.00 17.530          H  
ATOM   1414  HH2 TRP A  85      -0.574   6.980 -34.208  1.00 17.530          H  
ATOM   1415  N   LEU A  86       7.196   2.361 -35.411  1.00 11.050          N  
ATOM   1416  CA  LEU A  86       7.529   0.939 -35.280  1.00 11.600          C  
ATOM   1417  C   LEU A  86       7.520   0.583 -33.809  1.00 11.890          C  
ATOM   1418  O   LEU A  86       7.069  -0.505 -33.426  1.00 12.370          O  
ATOM   1419  CB  LEU A  86       8.913   0.594 -35.839  1.00 16.020          C  
ATOM   1420  CG  LEU A  86       9.161   0.564 -37.362  1.00 16.020          C  
ATOM   1421  CD1 LEU A  86      10.663   0.498 -37.596  1.00 16.020          C  
ATOM   1422  CD2 LEU A  86       8.512  -0.681 -37.968  1.00 16.020          C  
ATOM   1423  H   LEU A  86       7.868   2.983 -35.855  1.00 13.260          H  
ATOM   1424  HA  LEU A  86       6.767   0.355 -35.783  1.00 13.920          H  
ATOM   1425 1HB  LEU A  86       9.610   1.323 -35.427  1.00 19.220          H  
ATOM   1426 2HB  LEU A  86       9.176  -0.383 -35.458  1.00 19.220          H  
ATOM   1427  HG  LEU A  86       8.765   1.447 -37.832  1.00 19.220          H  
ATOM   1428 1HD1 LEU A  86      10.862   0.472 -38.665  1.00 19.220          H  
ATOM   1429 2HD1 LEU A  86      11.135   1.382 -37.166  1.00 19.220          H  
ATOM   1430 3HD1 LEU A  86      11.074  -0.397 -37.132  1.00 19.220          H  
ATOM   1431 1HD2 LEU A  86       8.720  -0.709 -39.033  1.00 19.220          H  
ATOM   1432 2HD2 LEU A  86       8.922  -1.573 -37.501  1.00 19.220          H  
ATOM   1433 3HD2 LEU A  86       7.454  -0.655 -37.819  1.00 19.220          H  
ATOM   1434  N   GLY A  87       7.936   1.547 -32.977  1.00 11.720          N  
ATOM   1435  CA  GLY A  87       8.003   1.419 -31.535  1.00 12.100          C  
ATOM   1436  C   GLY A  87       6.680   0.932 -30.935  1.00 12.200          C  
ATOM   1437  O   GLY A  87       6.677   0.285 -29.902  1.00 12.800          O  
ATOM   1438  H   GLY A  87       8.319   2.409 -33.381  1.00 14.060          H  
ATOM   1439 1HA  GLY A  87       8.812   0.741 -31.268  1.00 14.520          H  
ATOM   1440 2HA  GLY A  87       8.255   2.393 -31.114  1.00 14.520          H  
ATOM   1441  N   LEU A  88       5.538   1.146 -31.576  1.00 11.750          N  
ATOM   1442  CA  LEU A  88       4.309   0.635 -30.976  1.00 11.980          C  
ATOM   1443  C   LEU A  88       4.346  -0.884 -30.839  1.00 12.430          C  
ATOM   1444  O   LEU A  88       3.763  -1.427 -29.914  1.00 12.990          O  
ATOM   1445  CB  LEU A  88       3.117   1.084 -31.800  1.00 16.680          C  
ATOM   1446  CG  LEU A  88       2.766   2.546 -31.682  1.00 16.680          C  
ATOM   1447  CD1 LEU A  88       1.827   2.914 -32.725  1.00 16.680          C  
ATOM   1448  CD2 LEU A  88       2.114   2.803 -30.324  1.00 16.680          C  
ATOM   1449  H   LEU A  88       5.507   1.643 -32.474  1.00 14.100          H  
ATOM   1450  HA  LEU A  88       4.230   1.039 -29.979  1.00 14.380          H  
ATOM   1451 1HB  LEU A  88       3.376   0.919 -32.825  1.00 20.020          H  
ATOM   1452 2HB  LEU A  88       2.243   0.476 -31.550  1.00 20.020          H  
ATOM   1453  HG  LEU A  88       3.649   3.145 -31.811  1.00 20.020          H  
ATOM   1454 1HD1 LEU A  88       1.592   3.963 -32.616  1.00 20.020          H  
ATOM   1455 2HD1 LEU A  88       2.304   2.745 -33.665  1.00 20.020          H  
ATOM   1456 3HD1 LEU A  88       0.933   2.335 -32.674  1.00 20.020          H  
ATOM   1457 1HD2 LEU A  88       1.851   3.851 -30.270  1.00 20.020          H  
ATOM   1458 2HD2 LEU A  88       1.241   2.209 -30.236  1.00 20.020          H  
ATOM   1459 3HD2 LEU A  88       2.762   2.564 -29.497  1.00 20.020          H  
ATOM   1460  N   PHE A  89       5.012  -1.560 -31.774  1.00 12.300          N  
ATOM   1461  CA  PHE A  89       5.196  -3.003 -31.803  1.00 12.800          C  
ATOM   1462  C   PHE A  89       6.276  -3.424 -30.784  1.00 13.340          C  
ATOM   1463  O   PHE A  89       6.134  -4.411 -30.062  1.00 13.890          O  
ATOM   1464  CB  PHE A  89       5.670  -3.396 -33.204  1.00 17.720          C  
ATOM   1465  CG  PHE A  89       5.818  -4.856 -33.523  1.00 17.720          C  
ATOM   1466  CD1 PHE A  89       4.821  -5.529 -34.138  1.00 17.720          C  
ATOM   1467  CD2 PHE A  89       6.956  -5.544 -33.210  1.00 17.720          C  
ATOM   1468  CE1 PHE A  89       4.950  -6.848 -34.466  1.00 17.720          C  
ATOM   1469  CE2 PHE A  89       7.101  -6.865 -33.520  1.00 17.720          C  
ATOM   1470  CZ  PHE A  89       6.091  -7.520 -34.159  1.00 17.720          C  
ATOM   1471  H   PHE A  89       5.468  -1.045 -32.527  1.00 14.760          H  
ATOM   1472  HA  PHE A  89       4.253  -3.494 -31.558  1.00 15.360          H  
ATOM   1473 1HB  PHE A  89       4.982  -2.969 -33.917  1.00 21.260          H  
ATOM   1474 2HB  PHE A  89       6.621  -2.931 -33.391  1.00 21.260          H  
ATOM   1475  HD1 PHE A  89       3.924  -5.002 -34.386  1.00 21.260          H  
ATOM   1476  HD2 PHE A  89       7.751  -5.028 -32.710  1.00 21.260          H  
ATOM   1477  HE1 PHE A  89       4.132  -7.361 -34.971  1.00 21.260          H  
ATOM   1478  HE2 PHE A  89       8.020  -7.388 -33.261  1.00 21.260          H  
ATOM   1479  HZ  PHE A  89       6.193  -8.574 -34.419  1.00 21.260          H  
ATOM   1480  N   PHE A  90       7.400  -2.690 -30.800  1.00 13.300          N  
ATOM   1481  CA  PHE A  90       8.604  -3.064 -30.031  1.00 13.940          C  
ATOM   1482  C   PHE A  90       8.890  -2.369 -28.686  1.00 14.000          C  
ATOM   1483  O   PHE A  90       9.550  -2.936 -27.816  1.00 14.610          O  
ATOM   1484  CB  PHE A  90       9.828  -2.728 -30.891  1.00 19.260          C  
ATOM   1485  CG  PHE A  90       9.921  -3.452 -32.173  1.00 19.260          C  
ATOM   1486  CD1 PHE A  90       9.461  -2.854 -33.338  1.00 19.260          C  
ATOM   1487  CD2 PHE A  90      10.481  -4.703 -32.244  1.00 19.260          C  
ATOM   1488  CE1 PHE A  90       9.553  -3.495 -34.544  1.00 19.260          C  
ATOM   1489  CE2 PHE A  90      10.586  -5.355 -33.449  1.00 19.260          C  
ATOM   1490  CZ  PHE A  90      10.120  -4.750 -34.605  1.00 19.260          C  
ATOM   1491  H   PHE A  90       7.411  -1.891 -31.436  1.00 15.960          H  
ATOM   1492  HA  PHE A  90       8.553  -4.137 -29.854  1.00 16.730          H  
ATOM   1493 1HB  PHE A  90       9.826  -1.661 -31.112  1.00 23.110          H  
ATOM   1494 2HB  PHE A  90      10.737  -2.931 -30.322  1.00 23.110          H  
ATOM   1495  HD1 PHE A  90       9.028  -1.865 -33.286  1.00 23.110          H  
ATOM   1496  HD2 PHE A  90      10.842  -5.175 -31.335  1.00 23.110          H  
ATOM   1497  HE1 PHE A  90       9.185  -3.014 -35.447  1.00 23.110          H  
ATOM   1498  HE2 PHE A  90      11.036  -6.349 -33.491  1.00 23.110          H  
ATOM   1499  HZ  PHE A  90      10.200  -5.268 -35.560  1.00 23.110          H  
ATOM   1500  N   ALA A  91       8.491  -1.123 -28.544  1.00 13.470          N  
ATOM   1501  CA  ALA A  91       8.826  -0.277 -27.409  1.00 13.560          C  
ATOM   1502  C   ALA A  91       7.821   0.877 -27.286  1.00 12.850          C  
ATOM   1503  O   ALA A  91       8.246   2.013 -27.544  1.00 12.240          O  
ATOM   1504  CB  ALA A  91      10.233   0.275 -27.572  1.00 18.950          C  
ATOM   1505  H   ALA A  91       7.904  -0.725 -29.257  1.00 16.160          H  
ATOM   1506  HA  ALA A  91       8.813  -0.884 -26.512  1.00 16.270          H  
ATOM   1507 1HB  ALA A  91      10.493   0.888 -26.706  1.00 22.740          H  
ATOM   1508 2HB  ALA A  91      10.917  -0.560 -27.649  1.00 22.740          H  
ATOM   1509 3HB  ALA A  91      10.273   0.878 -28.474  1.00 22.740          H  
ATOM   1510  N   PRO A  92       6.538   0.632 -26.879  1.00 13.060          N  
ATOM   1511  CA  PRO A  92       5.382   1.543 -26.942  1.00 12.540          C  
ATOM   1512  C   PRO A  92       5.602   2.842 -26.170  1.00 12.180          C  
ATOM   1513  O   PRO A  92       4.934   3.848 -26.426  1.00 11.780          O  
ATOM   1514  CB  PRO A  92       4.242   0.695 -26.355  1.00 18.810          C  
ATOM   1515  CG  PRO A  92       4.927  -0.362 -25.514  1.00 18.810          C  
ATOM   1516  CD  PRO A  92       6.219  -0.670 -26.250  1.00 18.810          C  
ATOM   1517  HA  PRO A  92       5.179   1.762 -27.998  1.00 15.050          H  
ATOM   1518 1HB  PRO A  92       3.555   1.329 -25.773  1.00 22.570          H  
ATOM   1519 2HB  PRO A  92       3.651   0.255 -27.181  1.00 22.570          H  
ATOM   1520 1HG  PRO A  92       5.099   0.012 -24.495  1.00 22.570          H  
ATOM   1521 2HG  PRO A  92       4.274  -1.246 -25.416  1.00 22.570          H  
ATOM   1522 1HD  PRO A  92       6.954  -0.969 -25.504  1.00 22.570          H  
ATOM   1523 2HD  PRO A  92       6.068  -1.442 -27.027  1.00 22.570          H  
ATOM   1524  N   LEU A  93       6.529   2.821 -25.229  1.00 12.430          N  
ATOM   1525  CA  LEU A  93       6.868   4.032 -24.534  1.00 12.190          C  
ATOM   1526  C   LEU A  93       7.419   5.096 -25.521  1.00 11.290          C  
ATOM   1527  O   LEU A  93       7.284   6.284 -25.251  1.00 10.820          O  
ATOM   1528  CB  LEU A  93       7.774   3.758 -23.330  1.00 17.160          C  
ATOM   1529  CG  LEU A  93       7.133   3.104 -22.050  1.00 17.160          C  
ATOM   1530  CD1 LEU A  93       8.258   2.762 -21.043  1.00 17.160          C  
ATOM   1531  CD2 LEU A  93       6.122   4.087 -21.385  1.00 17.160          C  
ATOM   1532  H   LEU A  93       7.031   1.974 -25.015  1.00 14.920          H  
ATOM   1533  HA  LEU A  93       5.948   4.442 -24.139  1.00 14.630          H  
ATOM   1534 1HB  LEU A  93       8.497   3.049 -23.631  1.00 20.590          H  
ATOM   1535 2HB  LEU A  93       8.270   4.642 -23.067  1.00 20.590          H  
ATOM   1536  HG  LEU A  93       6.622   2.190 -22.319  1.00 20.590          H  
ATOM   1537 1HD1 LEU A  93       7.817   2.308 -20.153  1.00 20.590          H  
ATOM   1538 2HD1 LEU A  93       8.945   2.066 -21.485  1.00 20.590          H  
ATOM   1539 3HD1 LEU A  93       8.798   3.667 -20.753  1.00 20.590          H  
ATOM   1540 1HD2 LEU A  93       5.714   3.636 -20.487  1.00 20.590          H  
ATOM   1541 2HD2 LEU A  93       6.616   5.003 -21.104  1.00 20.590          H  
ATOM   1542 3HD2 LEU A  93       5.312   4.317 -22.059  1.00 20.590          H  
ATOM   1543  N   LEU A  94       8.099   4.711 -26.625  1.00 11.150          N  
ATOM   1544  CA  LEU A  94       8.609   5.726 -27.560  1.00 10.460          C  
ATOM   1545  C   LEU A  94       7.472   6.566 -28.191  1.00  9.710          C  
ATOM   1546  O   LEU A  94       7.655   7.773 -28.370  1.00  9.220          O  
ATOM   1547  CB  LEU A  94       9.584   5.133 -28.608  1.00 14.920          C  
ATOM   1548  CG  LEU A  94      10.062   6.119 -29.743  1.00 14.920          C  
ATOM   1549  CD1 LEU A  94      10.781   7.353 -29.178  1.00 14.920          C  
ATOM   1550  CD2 LEU A  94      11.021   5.360 -30.694  1.00 14.920          C  
ATOM   1551  H   LEU A  94       8.226   3.720 -26.847  1.00 13.380          H  
ATOM   1552  HA  LEU A  94       9.208   6.406 -26.974  1.00 12.550          H  
ATOM   1553 1HB  LEU A  94      10.459   4.820 -28.099  1.00 17.900          H  
ATOM   1554 2HB  LEU A  94       9.172   4.241 -29.055  1.00 17.900          H  
ATOM   1555  HG  LEU A  94       9.194   6.470 -30.278  1.00 17.900          H  
ATOM   1556 1HD1 LEU A  94      11.066   7.995 -29.998  1.00 17.900          H  
ATOM   1557 2HD1 LEU A  94      10.136   7.904 -28.529  1.00 17.900          H  
ATOM   1558 3HD1 LEU A  94      11.654   7.073 -28.644  1.00 17.900          H  
ATOM   1559 1HD2 LEU A  94      11.339   6.027 -31.499  1.00 17.900          H  
ATOM   1560 2HD2 LEU A  94      11.891   5.025 -30.145  1.00 17.900          H  
ATOM   1561 3HD2 LEU A  94      10.507   4.497 -31.121  1.00 17.900          H  
ATOM   1562  N   PRO A  95       6.392   5.980 -28.742  1.00  9.760          N  
ATOM   1563  CA  PRO A  95       5.185   6.696 -29.129  1.00  9.330          C  
ATOM   1564  C   PRO A  95       4.701   7.621 -28.023  1.00  9.170          C  
ATOM   1565  O   PRO A  95       4.318   8.768 -28.294  1.00  8.710          O  
ATOM   1566  CB  PRO A  95       4.240   5.538 -29.383  1.00 14.000          C  
ATOM   1567  CG  PRO A  95       5.156   4.470 -29.910  1.00 14.000          C  
ATOM   1568  CD  PRO A  95       6.427   4.597 -29.186  1.00 14.000          C  
ATOM   1569  HA  PRO A  95       5.369   7.259 -30.054  1.00 11.200          H  
ATOM   1570 1HB  PRO A  95       3.735   5.244 -28.445  1.00 16.790          H  
ATOM   1571 2HB  PRO A  95       3.459   5.832 -30.096  1.00 16.790          H  
ATOM   1572 1HG  PRO A  95       4.756   3.492 -29.728  1.00 16.790          H  
ATOM   1573 2HG  PRO A  95       5.246   4.573 -30.978  1.00 16.790          H  
ATOM   1574 1HD  PRO A  95       6.497   3.883 -28.416  1.00 16.790          H  
ATOM   1575 2HD  PRO A  95       7.202   4.463 -29.943  1.00 16.790          H  
ATOM   1576  N   ALA A  96       4.771   7.148 -26.763  1.00  9.670          N  
ATOM   1577  CA  ALA A  96       4.418   8.018 -25.659  1.00  9.650          C  
ATOM   1578  C   ALA A  96       5.360   9.200 -25.630  1.00  9.060          C  
ATOM   1579  O   ALA A  96       4.903  10.333 -25.556  1.00  8.680          O  
ATOM   1580  CB  ALA A  96       4.432   7.294 -24.334  1.00 13.520          C  
ATOM   1581  H   ALA A  96       5.008   6.164 -26.585  1.00 11.600          H  
ATOM   1582  HA  ALA A  96       3.424   8.403 -25.839  1.00 11.580          H  
ATOM   1583 1HB  ALA A  96       4.137   8.004 -23.582  1.00 16.220          H  
ATOM   1584 2HB  ALA A  96       3.732   6.462 -24.368  1.00 16.220          H  
ATOM   1585 3HB  ALA A  96       5.398   6.925 -24.098  1.00 16.220          H  
ATOM   1586  N   ILE A  97       6.667   8.957 -25.792  1.00  9.130          N  
ATOM   1587  CA  ILE A  97       7.648  10.036 -25.765  1.00  8.830          C  
ATOM   1588  C   ILE A  97       7.338  11.050 -26.825  1.00  8.120          C  
ATOM   1589  O   ILE A  97       7.402  12.251 -26.569  1.00  7.750          O  
ATOM   1590  CB  ILE A  97       9.106   9.544 -25.967  1.00 12.480          C  
ATOM   1591  CG1 ILE A  97       9.562   8.758 -24.731  1.00 12.480          C  
ATOM   1592  CG2 ILE A  97      10.052  10.701 -26.328  1.00 12.480          C  
ATOM   1593  CD1 ILE A  97      10.864   7.986 -24.889  1.00 12.480          C  
ATOM   1594  H   ILE A  97       6.966   7.983 -25.850  1.00 10.960          H  
ATOM   1595  HA  ILE A  97       7.599  10.517 -24.794  1.00 10.600          H  
ATOM   1596  HB  ILE A  97       9.112   8.854 -26.775  1.00 14.980          H  
ATOM   1597 1HG1 ILE A  97       9.671   9.454 -23.900  1.00 14.980          H  
ATOM   1598 2HG1 ILE A  97       8.787   8.059 -24.487  1.00 14.980          H  
ATOM   1599 1HG2 ILE A  97      11.044  10.318 -26.503  1.00 14.980          H  
ATOM   1600 2HG2 ILE A  97       9.731  11.208 -27.234  1.00 14.980          H  
ATOM   1601 3HG2 ILE A  97      10.061  11.404 -25.513  1.00 14.980          H  
ATOM   1602 1HD1 ILE A  97      11.075   7.463 -23.964  1.00 14.980          H  
ATOM   1603 2HD1 ILE A  97      10.782   7.267 -25.687  1.00 14.980          H  
ATOM   1604 3HD1 ILE A  97      11.677   8.663 -25.105  1.00 14.980          H  
ATOM   1605  N   ASN A  98       7.028  10.610 -28.035  1.00  8.090          N  
ATOM   1606  CA  ASN A  98       6.732  11.588 -29.061  1.00  7.700          C  
ATOM   1607  C   ASN A  98       5.578  12.503 -28.619  1.00  7.360          C  
ATOM   1608  O   ASN A  98       5.698  13.732 -28.700  1.00  7.150          O  
ATOM   1609  CB  ASN A  98       6.438  10.910 -30.377  1.00 10.940          C  
ATOM   1610  CG  ASN A  98       6.390  11.886 -31.523  1.00 10.940          C  
ATOM   1611  OD1 ASN A  98       7.392  12.586 -31.745  1.00 10.940          O  
ATOM   1612  ND2 ASN A  98       5.300  11.934 -32.244  1.00 10.940          N  
ATOM   1613  H   ASN A  98       7.035   9.602 -28.225  1.00  9.710          H  
ATOM   1614  HA  ASN A  98       7.609  12.221 -29.194  1.00  9.240          H  
ATOM   1615 1HB  ASN A  98       7.214  10.171 -30.562  1.00 13.120          H  
ATOM   1616 2HB  ASN A  98       5.487  10.378 -30.311  1.00 13.120          H  
ATOM   1617 1HD2 ASN A  98       5.240  12.564 -33.019  1.00 13.120          H  
ATOM   1618 2HD2 ASN A  98       4.524  11.339 -32.029  1.00 13.120          H  
ATOM   1619  N   ASN A  99       4.477  11.925 -28.104  1.00  7.550          N  
ATOM   1620  CA  ASN A  99       3.368  12.774 -27.660  1.00  7.510          C  
ATOM   1621  C   ASN A  99       3.740  13.627 -26.451  1.00  7.310          C  
ATOM   1622  O   ASN A  99       3.365  14.796 -26.371  1.00  7.300          O  
ATOM   1623  CB  ASN A  99       2.133  11.965 -27.338  1.00 10.530          C  
ATOM   1624  CG  ASN A  99       1.442  11.455 -28.546  1.00 10.530          C  
ATOM   1625  OD1 ASN A  99       1.691  11.892 -29.675  1.00 10.530          O  
ATOM   1626  ND2 ASN A  99       0.534  10.549 -28.332  1.00 10.530          N  
ATOM   1627  H   ASN A  99       4.418  10.898 -28.063  1.00  9.060          H  
ATOM   1628  HA  ASN A  99       3.123  13.461 -28.469  1.00  9.010          H  
ATOM   1629 1HB  ASN A  99       2.421  11.114 -26.714  1.00 12.640          H  
ATOM   1630 2HB  ASN A  99       1.439  12.572 -26.765  1.00 12.640          H  
ATOM   1631 1HD2 ASN A  99       0.016  10.169 -29.099  1.00 12.640          H  
ATOM   1632 2HD2 ASN A  99       0.340  10.252 -27.396  1.00 12.640          H  
ATOM   1633  N   ILE A 100       4.516  13.075 -25.524  1.00  7.330          N  
ATOM   1634  CA  ILE A 100       4.931  13.790 -24.329  1.00  7.270          C  
ATOM   1635  C   ILE A 100       5.726  15.007 -24.740  1.00  6.980          C  
ATOM   1636  O   ILE A 100       5.430  16.125 -24.336  1.00  6.900          O  
ATOM   1637  CB  ILE A 100       5.734  12.826 -23.399  1.00 10.200          C  
ATOM   1638  CG1 ILE A 100       4.747  11.744 -22.800  1.00 10.200          C  
ATOM   1639  CG2 ILE A 100       6.573  13.540 -22.326  1.00 10.200          C  
ATOM   1640  CD1 ILE A 100       5.426  10.545 -22.129  1.00 10.200          C  
ATOM   1641  H   ILE A 100       4.799  12.104 -25.647  1.00  8.800          H  
ATOM   1642  HA  ILE A 100       4.038  14.125 -23.796  1.00  8.720          H  
ATOM   1643  HB  ILE A 100       6.418  12.284 -24.030  1.00 12.240          H  
ATOM   1644 1HG1 ILE A 100       4.117  12.236 -22.077  1.00 12.240          H  
ATOM   1645 2HG1 ILE A 100       4.106  11.382 -23.587  1.00 12.240          H  
ATOM   1646 1HG2 ILE A 100       7.140  12.817 -21.753  1.00 12.240          H  
ATOM   1647 2HG2 ILE A 100       7.271  14.230 -22.794  1.00 12.240          H  
ATOM   1648 3HG2 ILE A 100       5.937  14.072 -21.678  1.00 12.240          H  
ATOM   1649 1HD1 ILE A 100       4.667   9.873 -21.750  1.00 12.240          H  
ATOM   1650 2HD1 ILE A 100       6.042  10.019 -22.857  1.00 12.240          H  
ATOM   1651 3HD1 ILE A 100       6.045  10.872 -21.304  1.00 12.240          H  
ATOM   1652  N   LYS A 101       6.707  14.830 -25.609  1.00  7.040          N  
ATOM   1653  CA  LYS A 101       7.497  15.961 -26.042  1.00  7.110          C  
ATOM   1654  C   LYS A 101       6.638  17.060 -26.657  1.00  7.050          C  
ATOM   1655  O   LYS A 101       6.746  18.226 -26.274  1.00  7.200          O  
ATOM   1656  CB  LYS A 101       8.522  15.520 -27.081  1.00  9.930          C  
ATOM   1657  CG  LYS A 101       9.420  16.652 -27.617  1.00  9.930          C  
ATOM   1658  CD  LYS A 101      10.295  16.175 -28.759  1.00  9.930          C  
ATOM   1659  CE  LYS A 101       9.521  16.076 -30.082  1.00  9.930          C  
ATOM   1660  NZ  LYS A 101      10.417  15.713 -31.212  1.00  9.930          N  
ATOM   1661  H   LYS A 101       6.909  13.891 -25.957  1.00  8.450          H  
ATOM   1662  HA  LYS A 101       8.011  16.375 -25.174  1.00  8.530          H  
ATOM   1663 1HB  LYS A 101       9.171  14.760 -26.638  1.00 11.910          H  
ATOM   1664 2HB  LYS A 101       7.996  15.043 -27.904  1.00 11.910          H  
ATOM   1665 1HG  LYS A 101       8.802  17.462 -27.983  1.00 11.910          H  
ATOM   1666 2HG  LYS A 101      10.050  17.034 -26.813  1.00 11.910          H  
ATOM   1667 1HD  LYS A 101      11.138  16.852 -28.902  1.00 11.910          H  
ATOM   1668 2HD  LYS A 101      10.668  15.189 -28.513  1.00 11.910          H  
ATOM   1669 1HE  LYS A 101       8.745  15.318 -30.005  1.00 11.910          H  
ATOM   1670 2HE  LYS A 101       9.055  17.039 -30.294  1.00 11.910          H  
ATOM   1671 1HZ  LYS A 101       9.879  15.655 -32.063  1.00 11.910          H  
ATOM   1672 2HZ  LYS A 101      11.174  16.423 -31.327  1.00 11.910          H  
ATOM   1673 3HZ  LYS A 101      10.839  14.821 -31.030  1.00 11.910          H  
ATOM   1674  N   LEU A 102       5.802  16.692 -27.630  1.00  7.050          N  
ATOM   1675  CA  LEU A 102       5.012  17.674 -28.362  1.00  7.320          C  
ATOM   1676  C   LEU A 102       3.959  18.398 -27.518  1.00  7.320          C  
ATOM   1677  O   LEU A 102       3.764  19.615 -27.675  1.00  7.660          O  
ATOM   1678  CB  LEU A 102       4.350  16.951 -29.535  1.00 10.140          C  
ATOM   1679  CG  LEU A 102       5.322  16.433 -30.646  1.00 10.140          C  
ATOM   1680  CD1 LEU A 102       4.548  15.542 -31.595  1.00 10.140          C  
ATOM   1681  CD2 LEU A 102       5.961  17.608 -31.407  1.00 10.140          C  
ATOM   1682  H   LEU A 102       5.751  15.700 -27.888  1.00  8.460          H  
ATOM   1683  HA  LEU A 102       5.692  18.430 -28.732  1.00  8.780          H  
ATOM   1684 1HB  LEU A 102       3.818  16.083 -29.137  1.00 12.170          H  
ATOM   1685 2HB  LEU A 102       3.625  17.618 -29.996  1.00 12.170          H  
ATOM   1686  HG  LEU A 102       6.108  15.832 -30.188  1.00 12.170          H  
ATOM   1687 1HD1 LEU A 102       5.221  15.157 -32.360  1.00 12.170          H  
ATOM   1688 2HD1 LEU A 102       4.122  14.705 -31.035  1.00 12.170          H  
ATOM   1689 3HD1 LEU A 102       3.750  16.111 -32.066  1.00 12.170          H  
ATOM   1690 1HD2 LEU A 102       6.624  17.213 -32.174  1.00 12.170          H  
ATOM   1691 2HD2 LEU A 102       5.179  18.206 -31.877  1.00 12.170          H  
ATOM   1692 3HD2 LEU A 102       6.536  18.235 -30.737  1.00 12.170          H  
ATOM   1693  N   ILE A 103       3.282  17.666 -26.631  1.00  7.150          N  
ATOM   1694  CA  ILE A 103       2.262  18.240 -25.771  1.00  7.330          C  
ATOM   1695  C   ILE A 103       2.898  19.205 -24.791  1.00  7.280          C  
ATOM   1696  O   ILE A 103       2.406  20.318 -24.592  1.00  7.600          O  
ATOM   1697  CB  ILE A 103       1.439  17.157 -25.052  1.00 10.190          C  
ATOM   1698  CG1 ILE A 103       0.600  16.363 -26.087  1.00 10.190          C  
ATOM   1699  CG2 ILE A 103       0.543  17.810 -23.997  1.00 10.190          C  
ATOM   1700  CD1 ILE A 103      -0.012  15.073 -25.549  1.00 10.190          C  
ATOM   1701  H   ILE A 103       3.472  16.660 -26.554  1.00  8.580          H  
ATOM   1702  HA  ILE A 103       1.576  18.807 -26.400  1.00  8.800          H  
ATOM   1703  HB  ILE A 103       2.122  16.447 -24.580  1.00 12.230          H  
ATOM   1704 1HG1 ILE A 103      -0.205  17.002 -26.449  1.00 12.230          H  
ATOM   1705 2HG1 ILE A 103       1.240  16.108 -26.931  1.00 12.230          H  
ATOM   1706 1HG2 ILE A 103      -0.030  17.065 -23.478  1.00 12.230          H  
ATOM   1707 2HG2 ILE A 103       1.156  18.335 -23.279  1.00 12.230          H  
ATOM   1708 3HG2 ILE A 103      -0.133  18.508 -24.460  1.00 12.230          H  
ATOM   1709 1HD1 ILE A 103      -0.570  14.582 -26.346  1.00 12.230          H  
ATOM   1710 2HD1 ILE A 103       0.789  14.415 -25.209  1.00 12.230          H  
ATOM   1711 3HD1 ILE A 103      -0.680  15.278 -24.727  1.00 12.230          H  
ATOM   1712  N   ILE A 104       4.007  18.793 -24.178  1.00  7.090          N  
ATOM   1713  CA  ILE A 104       4.646  19.656 -23.217  1.00  7.270          C  
ATOM   1714  C   ILE A 104       5.089  20.929 -23.912  1.00  7.600          C  
ATOM   1715  O   ILE A 104       4.819  22.024 -23.425  1.00  7.920          O  
ATOM   1716  CB  ILE A 104       5.921  19.038 -22.638  1.00 10.110          C  
ATOM   1717  CG1 ILE A 104       5.641  17.850 -21.834  1.00 10.110          C  
ATOM   1718  CG2 ILE A 104       6.537  20.086 -21.711  1.00 10.110          C  
ATOM   1719  CD1 ILE A 104       6.940  17.024 -21.561  1.00 10.110          C  
ATOM   1720  H   ILE A 104       4.391  17.861 -24.360  1.00  8.510          H  
ATOM   1721  HA  ILE A 104       3.943  19.897 -22.424  1.00  8.720          H  
ATOM   1722  HB  ILE A 104       6.617  18.759 -23.435  1.00 12.130          H  
ATOM   1723 1HG1 ILE A 104       5.185  18.151 -20.911  1.00 12.130          H  
ATOM   1724 2HG1 ILE A 104       4.931  17.242 -22.347  1.00 12.130          H  
ATOM   1725 1HG2 ILE A 104       7.432  19.721 -21.255  1.00 12.130          H  
ATOM   1726 2HG2 ILE A 104       6.780  20.950 -22.266  1.00 12.130          H  
ATOM   1727 3HG2 ILE A 104       5.827  20.354 -20.931  1.00 12.130          H  
ATOM   1728 1HD1 ILE A 104       6.712  16.155 -20.971  1.00 12.130          H  
ATOM   1729 2HD1 ILE A 104       7.357  16.708 -22.520  1.00 12.130          H  
ATOM   1730 3HD1 ILE A 104       7.682  17.592 -21.045  1.00 12.130          H  
ATOM   1731  N   LEU A 105       5.743  20.817 -25.063  1.00  7.690          N  
ATOM   1732  CA  LEU A 105       6.233  22.012 -25.717  1.00  8.270          C  
ATOM   1733  C   LEU A 105       5.127  23.015 -26.050  1.00  8.590          C  
ATOM   1734  O   LEU A 105       5.354  24.220 -25.907  1.00  9.170          O  
ATOM   1735  CB  LEU A 105       7.042  21.638 -26.958  1.00 11.350          C  
ATOM   1736  CG  LEU A 105       8.420  20.912 -26.702  1.00 11.350          C  
ATOM   1737  CD1 LEU A 105       8.973  20.420 -28.032  1.00 11.350          C  
ATOM   1738  CD2 LEU A 105       9.410  21.857 -26.048  1.00 11.350          C  
ATOM   1739  H   LEU A 105       5.952  19.891 -25.455  1.00  9.230          H  
ATOM   1740  HA  LEU A 105       6.894  22.511 -25.010  1.00  9.920          H  
ATOM   1741 1HB  LEU A 105       6.427  20.967 -27.564  1.00 13.620          H  
ATOM   1742 2HB  LEU A 105       7.235  22.539 -27.531  1.00 13.620          H  
ATOM   1743  HG  LEU A 105       8.269  20.059 -26.051  1.00 13.620          H  
ATOM   1744 1HD1 LEU A 105       9.916  19.901 -27.868  1.00 13.620          H  
ATOM   1745 2HD1 LEU A 105       8.255  19.733 -28.481  1.00 13.620          H  
ATOM   1746 3HD1 LEU A 105       9.134  21.263 -28.695  1.00 13.620          H  
ATOM   1747 1HD2 LEU A 105      10.351  21.339 -25.886  1.00 13.620          H  
ATOM   1748 2HD2 LEU A 105       9.569  22.707 -26.706  1.00 13.620          H  
ATOM   1749 3HD2 LEU A 105       9.040  22.202 -25.094  1.00 13.620          H  
ATOM   1750  N   MET A 106       3.927  22.569 -26.475  1.00  8.410          N  
ATOM   1751  CA  MET A 106       2.917  23.603 -26.717  1.00  8.960          C  
ATOM   1752  C   MET A 106       2.457  24.233 -25.386  1.00  9.090          C  
ATOM   1753  O   MET A 106       2.214  25.451 -25.329  1.00  9.750          O  
ATOM   1754  CB  MET A 106       1.721  23.066 -27.520  1.00 12.320          C  
ATOM   1755  CG  MET A 106       0.787  22.128 -26.774  1.00 12.320          C  
ATOM   1756  SD  MET A 106      -0.577  21.532 -27.763  1.00 12.320          S  
ATOM   1757  CE  MET A 106      -1.343  20.455 -26.562  1.00 12.320          C  
ATOM   1758  H   MET A 106       3.764  21.573 -26.669  1.00 10.090          H  
ATOM   1759  HA  MET A 106       3.375  24.395 -27.301  1.00 10.750          H  
ATOM   1760 1HB  MET A 106       1.133  23.900 -27.893  1.00 14.790          H  
ATOM   1761 2HB  MET A 106       2.098  22.517 -28.383  1.00 14.790          H  
ATOM   1762 1HG  MET A 106       1.353  21.278 -26.465  1.00 14.790          H  
ATOM   1763 2HG  MET A 106       0.376  22.608 -25.891  1.00 14.790          H  
ATOM   1764 1HE  MET A 106      -2.225  19.991 -26.999  1.00 14.790          H  
ATOM   1765 2HE  MET A 106      -0.639  19.693 -26.279  1.00 14.790          H  
ATOM   1766 3HE  MET A 106      -1.630  21.032 -25.683  1.00 14.790          H  
ATOM   1767  N   TYR A 107       2.434  23.443 -24.289  1.00  8.580          N  
ATOM   1768  CA  TYR A 107       2.057  24.002 -22.991  1.00  8.730          C  
ATOM   1769  C   TYR A 107       3.065  25.079 -22.597  1.00  9.040          C  
ATOM   1770  O   TYR A 107       2.691  26.153 -22.103  1.00  9.530          O  
ATOM   1771  CB  TYR A 107       2.056  22.944 -21.862  1.00 12.160          C  
ATOM   1772  CG  TYR A 107       0.971  21.847 -21.868  1.00 12.160          C  
ATOM   1773  CD1 TYR A 107      -0.218  21.977 -22.582  1.00 12.160          C  
ATOM   1774  CD2 TYR A 107       1.181  20.695 -21.092  1.00 12.160          C  
ATOM   1775  CE1 TYR A 107      -1.170  20.978 -22.516  1.00 12.160          C  
ATOM   1776  CE2 TYR A 107       0.225  19.709 -21.033  1.00 12.160          C  
ATOM   1777  CZ  TYR A 107      -0.946  19.851 -21.736  1.00 12.160          C  
ATOM   1778  OH  TYR A 107      -1.904  18.876 -21.671  1.00 12.160          O  
ATOM   1779  H   TYR A 107       2.601  22.430 -24.383  1.00 10.300          H  
ATOM   1780  HA  TYR A 107       1.082  24.476 -23.072  1.00 10.480          H  
ATOM   1781 1HB  TYR A 107       3.016  22.447 -21.848  1.00 14.590          H  
ATOM   1782 2HB  TYR A 107       1.976  23.470 -20.912  1.00 14.590          H  
ATOM   1783  HD1 TYR A 107      -0.413  22.856 -23.190  1.00 14.590          H  
ATOM   1784  HD2 TYR A 107       2.105  20.583 -20.526  1.00 14.590          H  
ATOM   1785  HE1 TYR A 107      -2.099  21.082 -23.073  1.00 14.590          H  
ATOM   1786  HE2 TYR A 107       0.394  18.820 -20.424  1.00 14.590          H  
ATOM   1787  HH  TYR A 107      -2.671  19.151 -22.177  1.00 14.590          H  
ATOM   1788  N   ILE A 108       4.345  24.795 -22.846  1.00  8.940          N  
ATOM   1789  CA  ILE A 108       5.416  25.699 -22.469  1.00  9.450          C  
ATOM   1790  C   ILE A 108       5.373  26.978 -23.247  1.00 10.120          C  
ATOM   1791  O   ILE A 108       5.558  28.051 -22.672  1.00 10.750          O  
ATOM   1792  CB  ILE A 108       6.801  25.097 -22.621  1.00 13.030          C  
ATOM   1793  CG1 ILE A 108       6.920  23.867 -21.747  1.00 13.030          C  
ATOM   1794  CG2 ILE A 108       7.879  26.130 -22.318  1.00 13.030          C  
ATOM   1795  CD1 ILE A 108       6.480  23.949 -20.329  1.00 13.030          C  
ATOM   1796  H   ILE A 108       4.555  23.874 -23.244  1.00 10.730          H  
ATOM   1797  HA  ILE A 108       5.285  25.972 -21.434  1.00 11.340          H  
ATOM   1798  HB  ILE A 108       6.924  24.755 -23.650  1.00 15.630          H  
ATOM   1799 1HG1 ILE A 108       6.428  23.084 -22.206  1.00 15.630          H  
ATOM   1800 2HG1 ILE A 108       7.947  23.654 -21.722  1.00 15.630          H  
ATOM   1801 1HG2 ILE A 108       8.864  25.679 -22.454  1.00 15.630          H  
ATOM   1802 2HG2 ILE A 108       7.788  26.974 -22.984  1.00 15.630          H  
ATOM   1803 3HG2 ILE A 108       7.767  26.480 -21.309  1.00 15.630          H  
ATOM   1804 1HD1 ILE A 108       6.700  23.009 -19.830  1.00 15.630          H  
ATOM   1805 2HD1 ILE A 108       6.973  24.717 -19.866  1.00 15.630          H  
ATOM   1806 3HD1 ILE A 108       5.417  24.129 -20.267  1.00 15.630          H  
ATOM   1807  N   ARG A 109       5.137  26.912 -24.551  1.00 10.130          N  
ATOM   1808  CA  ARG A 109       5.077  28.155 -25.295  1.00 10.930          C  
ATOM   1809  C   ARG A 109       4.035  29.059 -24.637  1.00 11.210          C  
ATOM   1810  O   ARG A 109       4.283  30.256 -24.455  1.00 11.870          O  
ATOM   1811  CB  ARG A 109       4.781  27.890 -26.759  1.00 14.980          C  
ATOM   1812  CG  ARG A 109       5.975  27.302 -27.514  1.00 14.980          C  
ATOM   1813  CD  ARG A 109       5.799  27.309 -28.994  1.00 14.980          C  
ATOM   1814  NE  ARG A 109       4.761  26.377 -29.456  1.00 14.980          N  
ATOM   1815  CZ  ARG A 109       4.960  25.065 -29.755  1.00 14.980          C  
ATOM   1816  NH1 ARG A 109       6.153  24.513 -29.619  1.00 14.980          N  
ATOM   1817  NH2 ARG A 109       3.945  24.336 -30.193  1.00 14.980          N  
ATOM   1818  H   ARG A 109       5.033  26.000 -25.012  1.00 12.160          H  
ATOM   1819  HA  ARG A 109       6.049  28.644 -25.232  1.00 13.120          H  
ATOM   1820 1HB  ARG A 109       3.957  27.177 -26.837  1.00 17.980          H  
ATOM   1821 2HB  ARG A 109       4.478  28.805 -27.247  1.00 17.980          H  
ATOM   1822 1HG  ARG A 109       6.865  27.887 -27.278  1.00 17.980          H  
ATOM   1823 2HG  ARG A 109       6.128  26.276 -27.191  1.00 17.980          H  
ATOM   1824 1HD  ARG A 109       5.502  28.309 -29.300  1.00 17.980          H  
ATOM   1825 2HD  ARG A 109       6.738  27.059 -29.478  1.00 17.980          H  
ATOM   1826  HE  ARG A 109       3.829  26.745 -29.583  1.00 17.980          H  
ATOM   1827 1HH1 ARG A 109       6.928  25.062 -29.285  1.00 17.980          H  
ATOM   1828 2HH1 ARG A 109       6.301  23.542 -29.862  1.00 17.980          H  
ATOM   1829 1HH2 ARG A 109       3.031  24.757 -30.303  1.00 17.980          H  
ATOM   1830 2HH2 ARG A 109       4.080  23.360 -30.419  1.00 17.980          H  
ATOM   1831  N   GLY A 110       2.906  28.475 -24.212  1.00 10.820          N  
ATOM   1832  CA  GLY A 110       1.885  29.210 -23.480  1.00 11.240          C  
ATOM   1833  C   GLY A 110       2.464  29.830 -22.192  1.00 11.380          C  
ATOM   1834  O   GLY A 110       2.289  31.027 -21.942  1.00 12.080          O  
ATOM   1835  H   GLY A 110       2.742  27.485 -24.446  1.00 12.980          H  
ATOM   1836 1HA  GLY A 110       1.468  29.990 -24.115  1.00 13.490          H  
ATOM   1837 2HA  GLY A 110       1.074  28.528 -23.223  1.00 13.490          H  
ATOM   1838  N   TRP A 111       3.144  29.015 -21.371  1.00 10.820          N  
ATOM   1839  CA  TRP A 111       3.712  29.497 -20.102  1.00 11.030          C  
ATOM   1840  C   TRP A 111       4.725  30.630 -20.284  1.00 11.560          C  
ATOM   1841  O   TRP A 111       4.755  31.577 -19.493  1.00 12.050          O  
ATOM   1842  CB  TRP A 111       4.389  28.350 -19.331  1.00 15.360          C  
ATOM   1843  CG  TRP A 111       3.415  27.427 -18.690  1.00 15.360          C  
ATOM   1844  CD1 TRP A 111       3.139  26.137 -19.028  1.00 15.360          C  
ATOM   1845  CD2 TRP A 111       2.561  27.737 -17.577  1.00 15.360          C  
ATOM   1846  NE1 TRP A 111       2.160  25.642 -18.225  1.00 15.360          N  
ATOM   1847  CE2 TRP A 111       1.794  26.605 -17.327  1.00 15.360          C  
ATOM   1848  CE3 TRP A 111       2.382  28.875 -16.786  1.00 15.360          C  
ATOM   1849  CZ2 TRP A 111       0.851  26.571 -16.323  1.00 15.360          C  
ATOM   1850  CZ3 TRP A 111       1.442  28.837 -15.775  1.00 15.360          C  
ATOM   1851  CH2 TRP A 111       0.694  27.715 -15.552  1.00 15.360          C  
ATOM   1852  H   TRP A 111       3.214  28.025 -21.632  1.00 12.980          H  
ATOM   1853  HA  TRP A 111       2.890  29.872 -19.499  1.00 13.240          H  
ATOM   1854 1HB  TRP A 111       5.023  27.783 -20.003  1.00 18.430          H  
ATOM   1855 2HB  TRP A 111       5.025  28.762 -18.556  1.00 18.430          H  
ATOM   1856  HD1 TRP A 111       3.610  25.590 -19.829  1.00 18.430          H  
ATOM   1857  HE1 TRP A 111       1.767  24.708 -18.293  1.00 18.430          H  
ATOM   1858  HE3 TRP A 111       2.969  29.777 -16.963  1.00 18.430          H  
ATOM   1859  HZ2 TRP A 111       0.244  25.688 -16.131  1.00 18.430          H  
ATOM   1860  HZ3 TRP A 111       1.306  29.729 -15.163  1.00 18.430          H  
ATOM   1861  HH2 TRP A 111      -0.042  27.720 -14.750  1.00 18.430          H  
ATOM   1862  N   ALA A 112       5.577  30.531 -21.303  1.00 11.600          N  
ATOM   1863  CA  ALA A 112       6.550  31.585 -21.574  1.00 12.290          C  
ATOM   1864  C   ALA A 112       5.820  32.893 -21.949  1.00 13.040          C  
ATOM   1865  O   ALA A 112       6.138  33.975 -21.438  1.00 13.680          O  
ATOM   1866  CB  ALA A 112       7.502  31.130 -22.658  1.00 16.930          C  
ATOM   1867  H   ALA A 112       5.532  29.697 -21.890  1.00 13.920          H  
ATOM   1868  HA  ALA A 112       7.117  31.768 -20.667  1.00 14.750          H  
ATOM   1869 1HB  ALA A 112       8.244  31.901 -22.831  1.00 20.320          H  
ATOM   1870 2HB  ALA A 112       7.992  30.216 -22.332  1.00 20.320          H  
ATOM   1871 3HB  ALA A 112       6.945  30.932 -23.573  1.00 20.320          H  
ATOM   1872  N   VAL A 113       4.750  32.785 -22.746  1.00 13.060          N  
ATOM   1873  CA  VAL A 113       3.961  33.957 -23.125  1.00 13.910          C  
ATOM   1874  C   VAL A 113       3.370  34.662 -21.923  1.00 14.180          C  
ATOM   1875  O   VAL A 113       3.440  35.902 -21.827  1.00 14.960          O  
ATOM   1876  CB  VAL A 113       2.848  33.574 -24.120  1.00 19.130          C  
ATOM   1877  CG1 VAL A 113       1.840  34.714 -24.275  1.00 19.130          C  
ATOM   1878  CG2 VAL A 113       3.515  33.327 -25.473  1.00 19.130          C  
ATOM   1879  H   VAL A 113       4.542  31.870 -23.162  1.00 15.670          H  
ATOM   1880  HA  VAL A 113       4.616  34.640 -23.646  1.00 16.690          H  
ATOM   1881  HB  VAL A 113       2.330  32.682 -23.787  1.00 22.960          H  
ATOM   1882 1HG1 VAL A 113       1.095  34.436 -25.013  1.00 22.960          H  
ATOM   1883 2HG1 VAL A 113       1.340  34.915 -23.332  1.00 22.960          H  
ATOM   1884 3HG1 VAL A 113       2.350  35.578 -24.581  1.00 22.960          H  
ATOM   1885 1HG2 VAL A 113       2.762  33.059 -26.212  1.00 22.960          H  
ATOM   1886 2HG2 VAL A 113       4.024  34.239 -25.787  1.00 22.960          H  
ATOM   1887 3HG2 VAL A 113       4.237  32.527 -25.385  1.00 22.960          H  
ATOM   1888  N   MET A 114       2.839  33.874 -20.994  1.00 13.610          N  
ATOM   1889  CA  MET A 114       2.195  34.323 -19.760  1.00 13.960          C  
ATOM   1890  C   MET A 114       3.083  35.149 -18.828  1.00 14.240          C  
ATOM   1891  O   MET A 114       2.563  35.783 -17.907  1.00 14.890          O  
ATOM   1892  CB  MET A 114       1.653  33.114 -18.997  1.00 19.400          C  
ATOM   1893  CG  MET A 114       0.443  32.443 -19.640  1.00 19.400          C  
ATOM   1894  SD  MET A 114      -0.009  30.860 -18.857  1.00 19.400          S  
ATOM   1895  CE  MET A 114      -0.674  31.346 -17.270  1.00 19.400          C  
ATOM   1896  H   MET A 114       2.829  32.866 -21.203  1.00 16.330          H  
ATOM   1897  HA  MET A 114       1.353  34.953 -20.041  1.00 16.750          H  
ATOM   1898 1HB  MET A 114       2.435  32.370 -18.902  1.00 23.280          H  
ATOM   1899 2HB  MET A 114       1.378  33.428 -17.995  1.00 23.280          H  
ATOM   1900 1HG  MET A 114      -0.409  33.116 -19.561  1.00 23.280          H  
ATOM   1901 2HG  MET A 114       0.630  32.273 -20.691  1.00 23.280          H  
ATOM   1902 1HE  MET A 114      -0.987  30.456 -16.723  1.00 23.280          H  
ATOM   1903 2HE  MET A 114       0.085  31.872 -16.694  1.00 23.280          H  
ATOM   1904 3HE  MET A 114      -1.536  31.998 -17.419  1.00 23.280          H  
ATOM   1905  N   THR A 115       4.410  35.121 -19.016  1.00 13.880          N  
ATOM   1906  CA  THR A 115       5.284  35.890 -18.136  1.00 14.250          C  
ATOM   1907  C   THR A 115       5.772  37.166 -18.824  1.00 15.030          C  
ATOM   1908  O   THR A 115       6.259  38.089 -18.172  1.00 15.600          O  
ATOM   1909  CB  THR A 115       6.487  35.030 -17.669  1.00 19.800          C  
ATOM   1910  OG1 THR A 115       5.986  33.873 -16.985  1.00 19.800          O  
ATOM   1911  CG2 THR A 115       7.401  35.820 -16.684  1.00 19.800          C  
ATOM   1912  H   THR A 115       4.822  34.601 -19.797  1.00 16.660          H  
ATOM   1913  HA  THR A 115       4.718  36.182 -17.254  1.00 17.100          H  
ATOM   1914  HB  THR A 115       7.070  34.710 -18.539  1.00 23.760          H  
ATOM   1915  HG1 THR A 115       5.595  33.271 -17.636  1.00 23.760          H  
ATOM   1916 1HG2 THR A 115       8.216  35.193 -16.355  1.00 23.760          H  
ATOM   1917 2HG2 THR A 115       7.817  36.688 -17.148  1.00 23.760          H  
ATOM   1918 3HG2 THR A 115       6.815  36.124 -15.820  1.00 23.760          H  
ATOM   1919  N   CYS A 116       5.664  37.222 -20.153  1.00 15.120          N  
ATOM   1920  CA  CYS A 116       6.184  38.354 -20.903  1.00 15.920          C  
ATOM   1921  C   CYS A 116       5.066  39.209 -21.494  1.00 16.690          C  
ATOM   1922  O   CYS A 116       5.311  40.324 -21.984  1.00 17.500          O  
ATOM   1923  CB  CYS A 116       7.074  37.845 -22.011  1.00 21.970          C  
ATOM   1924  SG  CYS A 116       6.208  36.963 -23.283  1.00 21.970          S  
ATOM   1925  H   CYS A 116       5.198  36.478 -20.666  1.00 18.140          H  
ATOM   1926  HA  CYS A 116       6.778  38.974 -20.232  1.00 19.100          H  
ATOM   1927 1HB  CYS A 116       7.583  38.652 -22.453  1.00 26.360          H  
ATOM   1928 2HB  CYS A 116       7.814  37.180 -21.593  1.00 26.360          H  
ATOM   1929  HG  CYS A 116       5.985  35.848 -22.558  1.00 26.360          H  
ATOM   1930  N   ASN A 117       3.836  38.669 -21.413  1.00 16.540          N  
ATOM   1931  CA  ASN A 117       2.593  39.223 -21.927  1.00 17.350          C  
ATOM   1932  C   ASN A 117       2.616  39.497 -23.421  1.00 17.740          C  
ATOM   1933  O   ASN A 117       2.095  40.515 -23.884  1.00 17.970          O  
ATOM   1934  CB  ASN A 117       2.206  40.457 -21.138  1.00 23.970          C  
ATOM   1935  CG  ASN A 117       1.923  40.117 -19.693  1.00 23.970          C  
ATOM   1936  OD1 ASN A 117       1.341  39.065 -19.392  1.00 23.970          O  
ATOM   1937  ND2 ASN A 117       2.309  40.985 -18.792  1.00 23.970          N  
ATOM   1938  H   ASN A 117       3.754  37.732 -21.025  1.00 19.850          H  
ATOM   1939  HA  ASN A 117       1.814  38.473 -21.766  1.00 20.820          H  
ATOM   1940 1HB  ASN A 117       3.005  41.191 -21.184  1.00 28.760          H  
ATOM   1941 2HB  ASN A 117       1.317  40.910 -21.575  1.00 28.760          H  
ATOM   1942 1HD2 ASN A 117       2.143  40.804 -17.820  1.00 28.760          H  
ATOM   1943 2HD2 ASN A 117       2.760  41.829 -19.072  1.00 28.760          H  
ATOM   1944  N   VAL A 118       3.209  38.572 -24.174  1.00 17.930          N  
ATOM   1945  CA  VAL A 118       3.242  38.723 -25.628  1.00 18.400          C  
ATOM   1946  C   VAL A 118       2.535  37.573 -26.340  1.00 18.740          C  
ATOM   1947  O   VAL A 118       3.146  36.530 -26.552  1.00 18.840          O  
ATOM   1948  CB  VAL A 118       4.685  38.853 -26.137  1.00 25.570          C  
ATOM   1949  CG1 VAL A 118       4.734  38.984 -27.673  1.00 25.570          C  
ATOM   1950  CG2 VAL A 118       5.273  40.086 -25.505  1.00 25.570          C  
ATOM   1951  H   VAL A 118       3.589  37.750 -23.678  1.00 21.520          H  
ATOM   1952  HA  VAL A 118       2.783  39.672 -25.848  1.00 22.080          H  
ATOM   1953  HB  VAL A 118       5.253  37.969 -25.869  1.00 30.690          H  
ATOM   1954 1HG1 VAL A 118       5.769  39.081 -28.006  1.00 30.690          H  
ATOM   1955 2HG1 VAL A 118       4.314  38.111 -28.126  1.00 30.690          H  
ATOM   1956 3HG1 VAL A 118       4.174  39.861 -27.991  1.00 30.690          H  
ATOM   1957 1HG2 VAL A 118       6.264  40.212 -25.839  1.00 30.690          H  
ATOM   1958 2HG2 VAL A 118       4.685  40.956 -25.787  1.00 30.690          H  
ATOM   1959 3HG2 VAL A 118       5.263  39.987 -24.433  1.00 30.690          H  
ATOM   1960  N   PRO A 119       1.292  37.774 -26.837  1.00 19.050          N  
ATOM   1961  CA  PRO A 119       0.413  36.771 -27.438  1.00 19.370          C  
ATOM   1962  C   PRO A 119       0.932  36.242 -28.767  1.00 19.510          C  
ATOM   1963  O   PRO A 119       0.451  35.233 -29.281  1.00 19.510          O  
ATOM   1964  CB  PRO A 119      -0.905  37.532 -27.615  1.00 29.050          C  
ATOM   1965  CG  PRO A 119      -0.511  38.980 -27.737  1.00 29.050          C  
ATOM   1966  CD  PRO A 119       0.709  39.144 -26.855  1.00 29.050          C  
ATOM   1967  HA  PRO A 119       0.282  35.943 -26.728  1.00 23.240          H  
ATOM   1968 1HB  PRO A 119      -1.427  37.160 -28.510  1.00 34.870          H  
ATOM   1969 2HB  PRO A 119      -1.564  37.339 -26.757  1.00 34.870          H  
ATOM   1970 1HG  PRO A 119      -0.317  39.233 -28.792  1.00 34.870          H  
ATOM   1971 2HG  PRO A 119      -1.346  39.618 -27.410  1.00 34.870          H  
ATOM   1972 1HD  PRO A 119       1.363  39.863 -27.373  1.00 34.870          H  
ATOM   1973 2HD  PRO A 119       0.431  39.475 -25.835  1.00 34.870          H  
ATOM   1974  N   ALA A 120       1.888  36.957 -29.337  1.00 19.810          N  
ATOM   1975  CA  ALA A 120       2.491  36.639 -30.613  1.00 20.120          C  
ATOM   1976  C   ALA A 120       3.989  36.595 -30.409  1.00 20.450          C  
ATOM   1977  O   ALA A 120       4.711  37.514 -30.800  1.00 20.730          O  
ATOM   1978  CB  ALA A 120       2.106  37.673 -31.653  1.00 28.040          C  
ATOM   1979  H   ALA A 120       2.235  37.770 -28.853  1.00 23.770          H  
ATOM   1980  HA  ALA A 120       2.157  35.650 -30.932  1.00 24.140          H  
ATOM   1981 1HB  ALA A 120       2.578  37.418 -32.603  1.00 33.650          H  
ATOM   1982 2HB  ALA A 120       1.022  37.679 -31.770  1.00 33.650          H  
ATOM   1983 3HB  ALA A 120       2.446  38.656 -31.328  1.00 33.650          H  
ATOM   1984  N   ARG A 121       4.419  35.498 -29.796  1.00 20.560          N  
ATOM   1985  CA  ARG A 121       5.753  35.196 -29.286  1.00 21.010          C  
ATOM   1986  C   ARG A 121       6.856  35.271 -30.327  1.00 20.860          C  
ATOM   1987  O   ARG A 121       8.033  35.293 -29.990  1.00 20.900          O  
ATOM   1988  CB  ARG A 121       5.677  33.797 -28.723  1.00 29.230          C  
ATOM   1989  CG  ARG A 121       5.503  32.756 -29.805  1.00 29.230          C  
ATOM   1990  CD  ARG A 121       5.388  31.402 -29.333  1.00 29.230          C  
ATOM   1991  NE  ARG A 121       4.093  31.196 -28.699  1.00 29.230          N  
ATOM   1992  CZ  ARG A 121       2.934  30.918 -29.368  1.00 29.230          C  
ATOM   1993  NH1 ARG A 121       2.894  30.862 -30.704  1.00 29.230          N  
ATOM   1994  NH2 ARG A 121       1.811  30.711 -28.688  1.00 29.230          N  
ATOM   1995  H   ARG A 121       3.717  34.794 -29.607  1.00 24.670          H  
ATOM   1996  HA  ARG A 121       5.977  35.901 -28.483  1.00 25.210          H  
ATOM   1997 1HB  ARG A 121       6.580  33.577 -28.189  1.00 35.080          H  
ATOM   1998 2HB  ARG A 121       4.845  33.721 -28.035  1.00 35.080          H  
ATOM   1999 1HG  ARG A 121       4.620  32.993 -30.382  1.00 35.080          H  
ATOM   2000 2HG  ARG A 121       6.370  32.755 -30.460  1.00 35.080          H  
ATOM   2001 1HD  ARG A 121       5.491  30.709 -30.167  1.00 35.080          H  
ATOM   2002 2HD  ARG A 121       6.160  31.203 -28.598  1.00 35.080          H  
ATOM   2003  HE  ARG A 121       4.056  31.232 -27.685  1.00 35.080          H  
ATOM   2004 1HH1 ARG A 121       3.726  31.056 -31.293  1.00 35.080          H  
ATOM   2005 2HH1 ARG A 121       2.021  30.664 -31.171  1.00 35.080          H  
ATOM   2006 1HH2 ARG A 121       1.797  30.754 -27.678  1.00 35.080          H  
ATOM   2007 2HH2 ARG A 121       0.950  30.518 -29.182  1.00 35.080          H  
ATOM   2008  N   GLU A 122       6.490  35.205 -31.590  1.00 20.820          N  
ATOM   2009  CA  GLU A 122       7.445  35.302 -32.669  1.00 20.810          C  
ATOM   2010  C   GLU A 122       8.136  36.682 -32.732  1.00 20.470          C  
ATOM   2011  O   GLU A 122       9.305  36.769 -33.118  1.00 20.230          O  
ATOM   2012  CB  GLU A 122       6.733  34.949 -33.972  1.00 29.140          C  
ATOM   2013  CG  GLU A 122       6.330  33.455 -34.044  1.00 29.140          C  
ATOM   2014  CD  GLU A 122       5.092  33.099 -33.221  1.00 29.140          C  
ATOM   2015  OE1 GLU A 122       4.410  33.998 -32.758  1.00 29.140          O  
ATOM   2016  OE2 GLU A 122       4.870  31.920 -32.994  1.00 29.140          O  
ATOM   2017  H   GLU A 122       5.498  35.099 -31.817  1.00 24.980          H  
ATOM   2018  HA  GLU A 122       8.218  34.554 -32.496  1.00 24.970          H  
ATOM   2019 1HB  GLU A 122       5.832  35.556 -34.072  1.00 34.970          H  
ATOM   2020 2HB  GLU A 122       7.381  35.175 -34.818  1.00 34.970          H  
ATOM   2021 1HG  GLU A 122       6.143  33.195 -35.086  1.00 34.970          H  
ATOM   2022 2HG  GLU A 122       7.168  32.853 -33.697  1.00 34.970          H  
ATOM   2023  N   ILE A 123       7.402  37.767 -32.420  1.00 20.570          N  
ATOM   2024  CA  ILE A 123       7.962  39.121 -32.488  1.00 20.420          C  
ATOM   2025  C   ILE A 123       7.742  39.885 -31.187  1.00 19.970          C  
ATOM   2026  O   ILE A 123       6.605  40.118 -30.781  1.00 20.260          O  
ATOM   2027  CB  ILE A 123       7.355  39.919 -33.667  1.00 28.650          C  
ATOM   2028  CG1 ILE A 123       7.658  39.174 -35.005  1.00 28.650          C  
ATOM   2029  CG2 ILE A 123       7.921  41.368 -33.677  1.00 28.650          C  
ATOM   2030  CD1 ILE A 123       6.956  39.725 -36.224  1.00 28.650          C  
ATOM   2031  H   ILE A 123       6.439  37.643 -32.087  1.00 24.680          H  
ATOM   2032  HA  ILE A 123       9.036  39.042 -32.646  1.00 24.500          H  
ATOM   2033  HB  ILE A 123       6.272  39.957 -33.552  1.00 34.380          H  
ATOM   2034 1HG1 ILE A 123       8.734  39.194 -35.178  1.00 34.380          H  
ATOM   2035 2HG1 ILE A 123       7.346  38.144 -34.909  1.00 34.380          H  
ATOM   2036 1HG2 ILE A 123       7.489  41.935 -34.491  1.00 34.380          H  
ATOM   2037 2HG2 ILE A 123       7.681  41.877 -32.742  1.00 34.380          H  
ATOM   2038 3HG2 ILE A 123       9.004  41.334 -33.797  1.00 34.380          H  
ATOM   2039 1HD1 ILE A 123       7.229  39.123 -37.092  1.00 34.380          H  
ATOM   2040 2HD1 ILE A 123       5.877  39.677 -36.076  1.00 34.380          H  
ATOM   2041 3HD1 ILE A 123       7.250  40.751 -36.403  1.00 34.380          H  
ATOM   2042  N   PHE A 124       8.817  40.372 -30.581  1.00 19.380          N  
ATOM   2043  CA  PHE A 124       8.650  41.080 -29.325  1.00 19.030          C  
ATOM   2044  C   PHE A 124       8.603  42.583 -29.461  1.00 18.850          C  
ATOM   2045  O   PHE A 124       9.393  43.196 -30.177  1.00 18.420          O  
ATOM   2046  CB  PHE A 124       9.738  40.653 -28.351  1.00 26.780          C  
ATOM   2047  CG  PHE A 124       9.484  39.278 -27.940  1.00 26.780          C  
ATOM   2048  CD1 PHE A 124       9.994  38.218 -28.639  1.00 26.780          C  
ATOM   2049  CD2 PHE A 124       8.686  39.040 -26.866  1.00 26.780          C  
ATOM   2050  CE1 PHE A 124       9.682  36.957 -28.262  1.00 26.780          C  
ATOM   2051  CE2 PHE A 124       8.371  37.786 -26.490  1.00 26.780          C  
ATOM   2052  CZ  PHE A 124       8.862  36.747 -27.200  1.00 26.780          C  
ATOM   2053  H   PHE A 124       9.733  40.203 -30.967  1.00 23.260          H  
ATOM   2054  HA  PHE A 124       7.699  40.765 -28.894  1.00 22.840          H  
ATOM   2055 1HB  PHE A 124      10.718  40.714 -28.816  1.00 32.140          H  
ATOM   2056 2HB  PHE A 124       9.736  41.292 -27.466  1.00 32.140          H  
ATOM   2057  HD1 PHE A 124      10.631  38.386 -29.504  1.00 32.140          H  
ATOM   2058  HD2 PHE A 124       8.301  39.877 -26.328  1.00 32.140          H  
ATOM   2059  HE1 PHE A 124      10.067  36.103 -28.827  1.00 32.140          H  
ATOM   2060  HE2 PHE A 124       7.721  37.611 -25.641  1.00 32.140          H  
ATOM   2061  HZ  PHE A 124       8.601  35.746 -26.938  1.00 32.140          H  
ATOM   2062  N   ARG A 125       7.680  43.162 -28.699  1.00 19.290          N  
ATOM   2063  CA  ARG A 125       7.440  44.597 -28.586  1.00 19.310          C  
ATOM   2064  C   ARG A 125       8.590  45.356 -27.932  1.00 18.930          C  
ATOM   2065  O   ARG A 125       8.738  46.566 -28.102  1.00 18.760          O  
ATOM   2066  CB  ARG A 125       6.178  44.799 -27.762  1.00 27.030          C  
ATOM   2067  CG  ARG A 125       6.310  44.329 -26.296  1.00 27.030          C  
ATOM   2068  CD  ARG A 125       5.050  44.393 -25.563  1.00 27.030          C  
ATOM   2069  NE  ARG A 125       5.215  43.920 -24.189  1.00 27.030          N  
ATOM   2070  CZ  ARG A 125       4.289  44.019 -23.217  1.00 27.030          C  
ATOM   2071  NH1 ARG A 125       3.115  44.579 -23.450  1.00 27.030          N  
ATOM   2072  NH2 ARG A 125       4.579  43.553 -22.018  1.00 27.030          N  
ATOM   2073  H   ARG A 125       7.075  42.541 -28.180  1.00 23.150          H  
ATOM   2074  HA  ARG A 125       7.286  44.995 -29.589  1.00 23.170          H  
ATOM   2075 1HB  ARG A 125       5.915  45.856 -27.752  1.00 32.430          H  
ATOM   2076 2HB  ARG A 125       5.351  44.255 -28.218  1.00 32.430          H  
ATOM   2077 1HG  ARG A 125       6.673  43.303 -26.249  1.00 32.430          H  
ATOM   2078 2HG  ARG A 125       7.000  44.981 -25.764  1.00 32.430          H  
ATOM   2079 1HD  ARG A 125       4.705  45.425 -25.537  1.00 32.430          H  
ATOM   2080 2HD  ARG A 125       4.309  43.763 -26.056  1.00 32.430          H  
ATOM   2081  HE  ARG A 125       6.093  43.447 -23.934  1.00 32.430          H  
ATOM   2082 1HH1 ARG A 125       2.893  44.933 -24.366  1.00 32.430          H  
ATOM   2083 2HH1 ARG A 125       2.431  44.644 -22.710  1.00 32.430          H  
ATOM   2084 1HH2 ARG A 125       5.490  43.135 -21.851  1.00 32.430          H  
ATOM   2085 2HH2 ARG A 125       3.916  43.620 -21.268  1.00 32.430          H  
ATOM   2086  N   ALA A 126       9.353  44.637 -27.128  1.00 18.920          N  
ATOM   2087  CA  ALA A 126      10.468  45.174 -26.380  1.00 18.710          C  
ATOM   2088  C   ALA A 126      11.364  44.039 -25.948  1.00 18.160          C  
ATOM   2089  O   ALA A 126      10.871  42.934 -25.671  1.00 17.770          O  
ATOM   2090  CB  ALA A 126       9.977  45.943 -25.159  1.00 26.280          C  
ATOM   2091  H   ALA A 126       9.154  43.652 -27.070  1.00 22.700          H  
ATOM   2092  HA  ALA A 126      11.037  45.839 -27.033  1.00 22.450          H  
ATOM   2093 1HB  ALA A 126      10.828  46.345 -24.613  1.00 31.530          H  
ATOM   2094 2HB  ALA A 126       9.338  46.764 -25.484  1.00 31.530          H  
ATOM   2095 3HB  ALA A 126       9.410  45.278 -24.513  1.00 31.530          H  
ATOM   2096  N   SER A 127      12.644  44.352 -25.727  1.00 18.250          N  
ATOM   2097  CA  SER A 127      13.597  43.396 -25.165  1.00 17.890          C  
ATOM   2098  C   SER A 127      13.182  42.993 -23.759  1.00 17.320          C  
ATOM   2099  O   SER A 127      13.545  41.934 -23.257  1.00 16.740          O  
ATOM   2100  CB  SER A 127      14.980  44.005 -25.136  1.00 25.190          C  
ATOM   2101  OG  SER A 127      15.028  45.082 -24.240  1.00 25.190          O  
ATOM   2102  H   SER A 127      12.986  45.274 -25.972  1.00 21.900          H  
ATOM   2103  HA  SER A 127      13.612  42.506 -25.794  1.00 21.470          H  
ATOM   2104 1HB  SER A 127      15.702  43.245 -24.834  1.00 30.230          H  
ATOM   2105 2HB  SER A 127      15.254  44.341 -26.134  1.00 30.230          H  
ATOM   2106  HG  SER A 127      15.932  45.413 -24.272  1.00 30.230          H  
ATOM   2107  N   ARG A 128      12.373  43.825 -23.125  1.00 17.560          N  
ATOM   2108  CA  ARG A 128      11.891  43.539 -21.796  1.00 17.170          C  
ATOM   2109  C   ARG A 128      11.084  42.242 -21.807  1.00 16.670          C  
ATOM   2110  O   ARG A 128      11.232  41.400 -20.912  1.00 16.170          O  
ATOM   2111  CB  ARG A 128      11.008  44.680 -21.337  1.00 24.190          C  
ATOM   2112  CG  ARG A 128      11.751  45.972 -21.062  1.00 24.190          C  
ATOM   2113  CD  ARG A 128      10.899  46.971 -20.383  1.00 24.190          C  
ATOM   2114  NE  ARG A 128       9.765  47.363 -21.230  1.00 24.190          N  
ATOM   2115  CZ  ARG A 128       9.785  48.329 -22.184  1.00 24.190          C  
ATOM   2116  NH1 ARG A 128      10.888  49.010 -22.436  1.00 24.190          N  
ATOM   2117  NH2 ARG A 128       8.685  48.586 -22.873  1.00 24.190          N  
ATOM   2118  H   ARG A 128      12.120  44.679 -23.595  1.00 21.070          H  
ATOM   2119  HA  ARG A 128      12.742  43.429 -21.124  1.00 20.600          H  
ATOM   2120 1HB  ARG A 128      10.257  44.881 -22.096  1.00 29.030          H  
ATOM   2121 2HB  ARG A 128      10.486  44.390 -20.427  1.00 29.030          H  
ATOM   2122 1HG  ARG A 128      12.608  45.763 -20.423  1.00 29.030          H  
ATOM   2123 2HG  ARG A 128      12.102  46.391 -22.004  1.00 29.030          H  
ATOM   2124 1HD  ARG A 128      10.501  46.537 -19.465  1.00 29.030          H  
ATOM   2125 2HD  ARG A 128      11.480  47.856 -20.134  1.00 29.030          H  
ATOM   2126  HE  ARG A 128       8.888  46.881 -21.078  1.00 29.030          H  
ATOM   2127 1HH1 ARG A 128      11.733  48.821 -21.919  1.00 29.030          H  
ATOM   2128 2HH1 ARG A 128      10.889  49.726 -23.149  1.00 29.030          H  
ATOM   2129 1HH2 ARG A 128       7.837  48.067 -22.685  1.00 29.030          H  
ATOM   2130 2HH2 ARG A 128       8.687  49.300 -23.588  1.00 29.030          H  
ATOM   2131  N   SER A 129      10.257  42.066 -22.846  1.00 16.900          N  
ATOM   2132  CA  SER A 129       9.424  40.889 -22.946  1.00 16.570          C  
ATOM   2133  C   SER A 129      10.199  39.722 -23.503  1.00 16.010          C  
ATOM   2134  O   SER A 129      10.015  38.598 -23.030  1.00 15.470          O  
ATOM   2135  CB  SER A 129       8.176  41.151 -23.771  1.00 23.330          C  
ATOM   2136  OG  SER A 129       7.246  41.981 -23.098  1.00 23.330          O  
ATOM   2137  H   SER A 129      10.242  42.738 -23.609  1.00 20.280          H  
ATOM   2138  HA  SER A 129       9.094  40.623 -21.943  1.00 19.880          H  
ATOM   2139 1HB  SER A 129       8.479  41.635 -24.699  1.00 28.000          H  
ATOM   2140 2HB  SER A 129       7.714  40.219 -24.030  1.00 28.000          H  
ATOM   2141  HG  SER A 129       6.639  41.350 -22.595  1.00 28.000          H  
ATOM   2142  N   SER A 130      11.112  39.958 -24.464  1.00 16.230          N  
ATOM   2143  CA  SER A 130      11.848  38.805 -24.984  1.00 15.880          C  
ATOM   2144  C   SER A 130      12.726  38.211 -23.879  1.00 15.210          C  
ATOM   2145  O   SER A 130      12.942  36.997 -23.838  1.00 14.580          O  
ATOM   2146  CB  SER A 130      12.710  39.154 -26.187  1.00 22.370          C  
ATOM   2147  OG  SER A 130      13.808  39.934 -25.838  1.00 22.370          O  
ATOM   2148  H   SER A 130      11.243  40.899 -24.848  1.00 19.480          H  
ATOM   2149  HA  SER A 130      11.131  38.049 -25.298  1.00 19.060          H  
ATOM   2150 1HB  SER A 130      13.049  38.236 -26.664  1.00 26.850          H  
ATOM   2151 2HB  SER A 130      12.115  39.690 -26.906  1.00 26.850          H  
ATOM   2152  HG  SER A 130      14.271  40.119 -26.660  1.00 26.850          H  
ATOM   2153  N   ASN A 131      13.161  39.045 -22.918  1.00 15.450          N  
ATOM   2154  CA  ASN A 131      13.966  38.562 -21.809  1.00 15.010          C  
ATOM   2155  C   ASN A 131      13.133  37.713 -20.854  1.00 14.240          C  
ATOM   2156  O   ASN A 131      13.576  36.631 -20.446  1.00 13.660          O  
ATOM   2157  CB  ASN A 131      14.608  39.716 -21.066  1.00 21.190          C  
ATOM   2158  CG  ASN A 131      15.744  40.354 -21.835  1.00 21.190          C  
ATOM   2159  OD1 ASN A 131      16.313  39.768 -22.765  1.00 21.190          O  
ATOM   2160  ND2 ASN A 131      16.095  41.555 -21.451  1.00 21.190          N  
ATOM   2161  H   ASN A 131      13.009  40.051 -23.033  1.00 18.540          H  
ATOM   2162  HA  ASN A 131      14.753  37.924 -22.210  1.00 18.010          H  
ATOM   2163 1HB  ASN A 131      13.850  40.481 -20.876  1.00 25.430          H  
ATOM   2164 2HB  ASN A 131      14.977  39.373 -20.102  1.00 25.430          H  
ATOM   2165 1HD2 ASN A 131      16.837  42.029 -21.920  1.00 25.430          H  
ATOM   2166 2HD2 ASN A 131      15.616  42.000 -20.698  1.00 25.430          H  
ATOM   2167  N   PHE A 132      11.915  38.165 -20.506  1.00 14.330          N  
ATOM   2168  CA  PHE A 132      11.081  37.355 -19.618  1.00 13.770          C  
ATOM   2169  C   PHE A 132      10.716  36.048 -20.289  1.00 13.110          C  
ATOM   2170  O   PHE A 132      10.803  34.969 -19.688  1.00 12.530          O  
ATOM   2171  CB  PHE A 132       9.771  38.060 -19.255  1.00 19.500          C  
ATOM   2172  CG  PHE A 132       9.865  39.085 -18.181  1.00 19.500          C  
ATOM   2173  CD1 PHE A 132       9.669  40.422 -18.461  1.00 19.500          C  
ATOM   2174  CD2 PHE A 132      10.146  38.713 -16.872  1.00 19.500          C  
ATOM   2175  CE1 PHE A 132       9.753  41.375 -17.465  1.00 19.500          C  
ATOM   2176  CE2 PHE A 132      10.231  39.659 -15.872  1.00 19.500          C  
ATOM   2177  CZ  PHE A 132      10.035  40.993 -16.169  1.00 19.500          C  
ATOM   2178  H   PHE A 132      11.602  39.092 -20.820  1.00 17.200          H  
ATOM   2179  HA  PHE A 132      11.643  37.139 -18.711  1.00 16.520          H  
ATOM   2180 1HB  PHE A 132       9.399  38.560 -20.145  1.00 23.400          H  
ATOM   2181 2HB  PHE A 132       9.028  37.327 -18.972  1.00 23.400          H  
ATOM   2182  HD1 PHE A 132       9.442  40.728 -19.477  1.00 23.400          H  
ATOM   2183  HD2 PHE A 132      10.299  37.659 -16.636  1.00 23.400          H  
ATOM   2184  HE1 PHE A 132       9.597  42.426 -17.704  1.00 23.400          H  
ATOM   2185  HE2 PHE A 132      10.452  39.356 -14.848  1.00 23.400          H  
ATOM   2186  HZ  PHE A 132      10.102  41.742 -15.382  1.00 23.400          H  
ATOM   2187  N   TYR A 133      10.354  36.151 -21.568  1.00 13.350          N  
ATOM   2188  CA  TYR A 133       9.941  35.027 -22.375  1.00 12.910          C  
ATOM   2189  C   TYR A 133      11.000  33.960 -22.416  1.00 12.450          C  
ATOM   2190  O   TYR A 133      10.706  32.796 -22.139  1.00 11.890          O  
ATOM   2191  CB  TYR A 133       9.657  35.498 -23.785  1.00 18.250          C  
ATOM   2192  CG  TYR A 133       9.308  34.437 -24.734  1.00 18.250          C  
ATOM   2193  CD1 TYR A 133       8.030  33.915 -24.770  1.00 18.250          C  
ATOM   2194  CD2 TYR A 133      10.272  33.994 -25.611  1.00 18.250          C  
ATOM   2195  CE1 TYR A 133       7.727  32.938 -25.680  1.00 18.250          C  
ATOM   2196  CE2 TYR A 133       9.973  33.036 -26.516  1.00 18.250          C  
ATOM   2197  CZ  TYR A 133       8.710  32.497 -26.556  1.00 18.250          C  
ATOM   2198  OH  TYR A 133       8.428  31.518 -27.474  1.00 18.250          O  
ATOM   2199  H   TYR A 133      10.324  37.075 -22.004  1.00 16.020          H  
ATOM   2200  HA  TYR A 133       9.037  34.597 -21.940  1.00 15.490          H  
ATOM   2201 1HB  TYR A 133       8.879  36.223 -23.778  1.00 21.900          H  
ATOM   2202 2HB  TYR A 133      10.535  35.999 -24.165  1.00 21.900          H  
ATOM   2203  HD1 TYR A 133       7.272  34.273 -24.080  1.00 21.900          H  
ATOM   2204  HD2 TYR A 133      11.271  34.418 -25.582  1.00 21.900          H  
ATOM   2205  HE1 TYR A 133       6.724  32.515 -25.713  1.00 21.900          H  
ATOM   2206  HE2 TYR A 133      10.737  32.689 -27.210  1.00 21.900          H  
ATOM   2207  HH  TYR A 133       9.204  31.359 -28.021  1.00 21.900          H  
ATOM   2208  N   LEU A 134      12.230  34.346 -22.778  1.00 12.790          N  
ATOM   2209  CA  LEU A 134      13.316  33.396 -22.864  1.00 12.510          C  
ATOM   2210  C   LEU A 134      13.702  32.848 -21.508  1.00 11.930          C  
ATOM   2211  O   LEU A 134      13.928  31.653 -21.370  1.00 11.450          O  
ATOM   2212  CB  LEU A 134      14.528  34.035 -23.540  1.00 17.630          C  
ATOM   2213  CG  LEU A 134      14.397  34.344 -25.055  1.00 17.630          C  
ATOM   2214  CD1 LEU A 134      15.599  35.136 -25.476  1.00 17.630          C  
ATOM   2215  CD2 LEU A 134      14.296  33.038 -25.879  1.00 17.630          C  
ATOM   2216  H   LEU A 134      12.412  35.327 -23.006  1.00 15.350          H  
ATOM   2217  HA  LEU A 134      12.981  32.566 -23.464  1.00 15.010          H  
ATOM   2218 1HB  LEU A 134      14.715  34.988 -23.037  1.00 21.150          H  
ATOM   2219 2HB  LEU A 134      15.389  33.403 -23.390  1.00 21.150          H  
ATOM   2220  HG  LEU A 134      13.514  34.952 -25.228  1.00 21.150          H  
ATOM   2221 1HD1 LEU A 134      15.525  35.381 -26.534  1.00 21.150          H  
ATOM   2222 2HD1 LEU A 134      15.647  36.060 -24.891  1.00 21.150          H  
ATOM   2223 3HD1 LEU A 134      16.484  34.548 -25.300  1.00 21.150          H  
ATOM   2224 1HD2 LEU A 134      14.217  33.292 -26.933  1.00 21.150          H  
ATOM   2225 2HD2 LEU A 134      15.181  32.434 -25.721  1.00 21.150          H  
ATOM   2226 3HD2 LEU A 134      13.424  32.477 -25.592  1.00 21.150          H  
ATOM   2227  N   GLY A 135      13.714  33.662 -20.456  1.00 12.120          N  
ATOM   2228  CA  GLY A 135      14.088  33.109 -19.164  1.00 11.810          C  
ATOM   2229  C   GLY A 135      13.204  31.903 -18.850  1.00 11.150          C  
ATOM   2230  O   GLY A 135      13.690  30.783 -18.641  1.00 10.770          O  
ATOM   2231  H   GLY A 135      13.523  34.667 -20.540  1.00 14.540          H  
ATOM   2232 1HA  GLY A 135      15.137  32.814 -19.178  1.00 14.170          H  
ATOM   2233 2HA  GLY A 135      13.965  33.872 -18.396  1.00 14.170          H  
ATOM   2234  N   ILE A 136      11.894  32.125 -18.855  1.00 11.190          N  
ATOM   2235  CA  ILE A 136      10.956  31.063 -18.543  1.00 10.790          C  
ATOM   2236  C   ILE A 136      10.982  29.946 -19.581  1.00 10.380          C  
ATOM   2237  O   ILE A 136      11.114  28.769 -19.225  1.00 10.050          O  
ATOM   2238  CB  ILE A 136       9.542  31.681 -18.381  1.00 15.270          C  
ATOM   2239  CG1 ILE A 136       9.508  32.641 -17.148  1.00 15.270          C  
ATOM   2240  CG2 ILE A 136       8.436  30.654 -18.300  1.00 15.270          C  
ATOM   2241  CD1 ILE A 136       9.816  32.021 -15.763  1.00 15.270          C  
ATOM   2242  H   ILE A 136      11.558  33.072 -19.071  1.00 13.430          H  
ATOM   2243  HA  ILE A 136      11.254  30.612 -17.605  1.00 12.950          H  
ATOM   2244  HB  ILE A 136       9.353  32.314 -19.256  1.00 18.320          H  
ATOM   2245 1HG1 ILE A 136      10.209  33.456 -17.327  1.00 18.320          H  
ATOM   2246 2HG1 ILE A 136       8.513  33.050 -17.096  1.00 18.320          H  
ATOM   2247 1HG2 ILE A 136       7.473  31.167 -18.214  1.00 18.320          H  
ATOM   2248 2HG2 ILE A 136       8.432  30.057 -19.199  1.00 18.320          H  
ATOM   2249 3HG2 ILE A 136       8.595  30.027 -17.435  1.00 18.320          H  
ATOM   2250 1HD1 ILE A 136       9.731  32.801 -15.004  1.00 18.320          H  
ATOM   2251 2HD1 ILE A 136       9.103  31.235 -15.538  1.00 18.320          H  
ATOM   2252 3HD1 ILE A 136      10.821  31.618 -15.731  1.00 18.320          H  
ATOM   2253  N   LEU A 137      10.937  30.290 -20.863  1.00 10.590          N  
ATOM   2254  CA  LEU A 137      10.933  29.287 -21.906  1.00 10.450          C  
ATOM   2255  C   LEU A 137      12.121  28.364 -21.855  1.00 10.090          C  
ATOM   2256  O   LEU A 137      11.955  27.149 -21.903  1.00  9.810          O  
ATOM   2257  CB  LEU A 137      11.008  29.959 -23.285  1.00 14.690          C  
ATOM   2258  CG  LEU A 137      11.116  29.038 -24.523  1.00 14.690          C  
ATOM   2259  CD1 LEU A 137       9.873  28.210 -24.666  1.00 14.690          C  
ATOM   2260  CD2 LEU A 137      11.360  29.867 -25.720  1.00 14.690          C  
ATOM   2261  H   LEU A 137      10.852  31.270 -21.132  1.00 12.710          H  
ATOM   2262  HA  LEU A 137      10.022  28.702 -21.804  1.00 12.540          H  
ATOM   2263 1HB  LEU A 137      10.154  30.595 -23.419  1.00 17.620          H  
ATOM   2264 2HB  LEU A 137      11.885  30.588 -23.288  1.00 17.620          H  
ATOM   2265  HG  LEU A 137      11.956  28.370 -24.402  1.00 17.620          H  
ATOM   2266 1HD1 LEU A 137       9.964  27.569 -25.535  1.00 17.620          H  
ATOM   2267 2HD1 LEU A 137       9.763  27.604 -23.793  1.00 17.620          H  
ATOM   2268 3HD1 LEU A 137       9.006  28.861 -24.782  1.00 17.620          H  
ATOM   2269 1HD2 LEU A 137      11.457  29.224 -26.596  1.00 17.620          H  
ATOM   2270 2HD2 LEU A 137      10.532  30.518 -25.842  1.00 17.620          H  
ATOM   2271 3HD2 LEU A 137      12.274  30.438 -25.586  1.00 17.620          H  
ATOM   2272  N   LEU A 138      13.317  28.933 -21.797  1.00 10.270          N  
ATOM   2273  CA  LEU A 138      14.533  28.160 -21.907  1.00 10.210          C  
ATOM   2274  C   LEU A 138      14.711  27.221 -20.726  1.00  9.830          C  
ATOM   2275  O   LEU A 138      15.124  26.060 -20.899  1.00  9.730          O  
ATOM   2276  CB  LEU A 138      15.700  29.131 -22.072  1.00 14.320          C  
ATOM   2277  CG  LEU A 138      15.650  30.023 -23.404  1.00 14.320          C  
ATOM   2278  CD1 LEU A 138      16.841  30.927 -23.436  1.00 14.320          C  
ATOM   2279  CD2 LEU A 138      15.545  29.207 -24.606  1.00 14.320          C  
ATOM   2280  H   LEU A 138      13.394  29.946 -21.698  1.00 12.320          H  
ATOM   2281  HA  LEU A 138      14.461  27.528 -22.782  1.00 12.250          H  
ATOM   2282 1HB  LEU A 138      15.685  29.813 -21.218  1.00 17.180          H  
ATOM   2283 2HB  LEU A 138      16.629  28.588 -22.039  1.00 17.180          H  
ATOM   2284  HG  LEU A 138      14.780  30.656 -23.374  1.00 17.180          H  
ATOM   2285 1HD1 LEU A 138      16.791  31.555 -24.307  1.00 17.180          H  
ATOM   2286 2HD1 LEU A 138      16.843  31.550 -22.544  1.00 17.180          H  
ATOM   2287 3HD1 LEU A 138      17.746  30.327 -23.478  1.00 17.180          H  
ATOM   2288 1HD2 LEU A 138      15.507  29.858 -25.469  1.00 17.180          H  
ATOM   2289 2HD2 LEU A 138      16.397  28.567 -24.659  1.00 17.180          H  
ATOM   2290 3HD2 LEU A 138      14.652  28.624 -24.589  1.00 17.180          H  
ATOM   2291  N   ILE A 139      14.307  27.662 -19.527  1.00  9.790          N  
ATOM   2292  CA  ILE A 139      14.381  26.757 -18.403  1.00  9.680          C  
ATOM   2293  C   ILE A 139      13.440  25.594 -18.668  1.00  9.330          C  
ATOM   2294  O   ILE A 139      13.832  24.433 -18.559  1.00  9.280          O  
ATOM   2295  CB  ILE A 139      13.969  27.427 -17.077  1.00 13.600          C  
ATOM   2296  CG1 ILE A 139      15.006  28.489 -16.672  1.00 13.600          C  
ATOM   2297  CG2 ILE A 139      13.825  26.345 -15.998  1.00 13.600          C  
ATOM   2298  CD1 ILE A 139      14.536  29.421 -15.553  1.00 13.600          C  
ATOM   2299  H   ILE A 139      14.008  28.636 -19.385  1.00 11.750          H  
ATOM   2300  HA  ILE A 139      15.401  26.383 -18.317  1.00 11.620          H  
ATOM   2301  HB  ILE A 139      13.018  27.946 -17.217  1.00 16.320          H  
ATOM   2302 1HG1 ILE A 139      15.915  27.986 -16.348  1.00 16.320          H  
ATOM   2303 2HG1 ILE A 139      15.247  29.096 -17.549  1.00 16.320          H  
ATOM   2304 1HG2 ILE A 139      13.526  26.781 -15.053  1.00 16.320          H  
ATOM   2305 2HG2 ILE A 139      13.089  25.623 -16.279  1.00 16.320          H  
ATOM   2306 3HG2 ILE A 139      14.772  25.855 -15.893  1.00 16.320          H  
ATOM   2307 1HD1 ILE A 139      15.323  30.142 -15.339  1.00 16.320          H  
ATOM   2308 2HD1 ILE A 139      13.638  29.952 -15.884  1.00 16.320          H  
ATOM   2309 3HD1 ILE A 139      14.313  28.862 -14.654  1.00 16.320          H  
ATOM   2310  N   TRP A 140      12.196  25.887 -19.050  1.00  9.280          N  
ATOM   2311  CA  TRP A 140      11.266  24.802 -19.271  1.00  9.210          C  
ATOM   2312  C   TRP A 140      11.727  23.874 -20.410  1.00  9.010          C  
ATOM   2313  O   TRP A 140      11.588  22.659 -20.285  1.00  9.000          O  
ATOM   2314  CB  TRP A 140       9.887  25.295 -19.678  1.00 12.920          C  
ATOM   2315  CG  TRP A 140       8.901  25.972 -18.664  1.00 12.920          C  
ATOM   2316  CD1 TRP A 140       8.561  27.257 -18.717  1.00 12.920          C  
ATOM   2317  CD2 TRP A 140       8.068  25.408 -17.597  1.00 12.920          C  
ATOM   2318  NE1 TRP A 140       7.612  27.555 -17.775  1.00 12.920          N  
ATOM   2319  CE2 TRP A 140       7.291  26.453 -17.100  1.00 12.920          C  
ATOM   2320  CE3 TRP A 140       7.900  24.148 -17.069  1.00 12.920          C  
ATOM   2321  CZ2 TRP A 140       6.366  26.273 -16.097  1.00 12.920          C  
ATOM   2322  CZ3 TRP A 140       6.953  23.972 -16.058  1.00 12.920          C  
ATOM   2323  CH2 TRP A 140       6.217  25.005 -15.594  1.00 12.920          C  
ATOM   2324  H   TRP A 140      11.894  26.864 -19.162  1.00 11.140          H  
ATOM   2325  HA  TRP A 140      11.182  24.225 -18.352  1.00 11.050          H  
ATOM   2326 1HB  TRP A 140      10.047  26.027 -20.465  1.00 15.510          H  
ATOM   2327 2HB  TRP A 140       9.372  24.467 -20.124  1.00 15.510          H  
ATOM   2328  HD1 TRP A 140       8.962  27.947 -19.426  1.00 15.510          H  
ATOM   2329  HE1 TRP A 140       7.202  28.465 -17.625  1.00 15.510          H  
ATOM   2330  HE3 TRP A 140       8.478  23.332 -17.434  1.00 15.510          H  
ATOM   2331  HZ2 TRP A 140       5.759  27.096 -15.717  1.00 15.510          H  
ATOM   2332  HZ3 TRP A 140       6.813  22.991 -15.642  1.00 15.510          H  
ATOM   2333  HH2 TRP A 140       5.495  24.831 -14.812  1.00 15.510          H  
ATOM   2334  N   LEU A 141      12.305  24.412 -21.504  1.00  9.080          N  
ATOM   2335  CA  LEU A 141      12.655  23.562 -22.648  1.00  9.150          C  
ATOM   2336  C   LEU A 141      13.644  22.450 -22.338  1.00  9.080          C  
ATOM   2337  O   LEU A 141      13.463  21.329 -22.811  1.00  9.240          O  
ATOM   2338  CB  LEU A 141      13.244  24.361 -23.812  1.00 12.780          C  
ATOM   2339  CG  LEU A 141      12.333  25.319 -24.601  1.00 12.780          C  
ATOM   2340  CD1 LEU A 141      13.199  26.043 -25.613  1.00 12.780          C  
ATOM   2341  CD2 LEU A 141      11.205  24.585 -25.263  1.00 12.780          C  
ATOM   2342  H   LEU A 141      12.410  25.425 -21.566  1.00 10.900          H  
ATOM   2343  HA  LEU A 141      11.748  23.090 -22.988  1.00 10.980          H  
ATOM   2344 1HB  LEU A 141      14.081  24.949 -23.424  1.00 15.340          H  
ATOM   2345 2HB  LEU A 141      13.624  23.660 -24.508  1.00 15.340          H  
ATOM   2346  HG  LEU A 141      11.922  26.041 -23.943  1.00 15.340          H  
ATOM   2347 1HD1 LEU A 141      12.596  26.755 -26.172  1.00 15.340          H  
ATOM   2348 2HD1 LEU A 141      13.987  26.564 -25.099  1.00 15.340          H  
ATOM   2349 3HD1 LEU A 141      13.634  25.327 -26.303  1.00 15.340          H  
ATOM   2350 1HD2 LEU A 141      10.591  25.288 -25.815  1.00 15.340          H  
ATOM   2351 2HD2 LEU A 141      11.606  23.847 -25.944  1.00 15.340          H  
ATOM   2352 3HD2 LEU A 141      10.586  24.097 -24.520  1.00 15.340          H  
ATOM   2353  N   LEU A 142      14.680  22.686 -21.539  1.00  9.070          N  
ATOM   2354  CA  LEU A 142      15.509  21.506 -21.250  1.00  9.270          C  
ATOM   2355  C   LEU A 142      14.745  20.587 -20.314  1.00  9.230          C  
ATOM   2356  O   LEU A 142      14.777  19.360 -20.446  1.00  9.460          O  
ATOM   2357  CB  LEU A 142      16.915  21.829 -20.768  1.00 12.900          C  
ATOM   2358  CG  LEU A 142      17.881  20.634 -20.446  1.00 12.900          C  
ATOM   2359  CD1 LEU A 142      18.018  19.692 -21.650  1.00 12.900          C  
ATOM   2360  CD2 LEU A 142      19.288  21.213 -20.150  1.00 12.900          C  
ATOM   2361  H   LEU A 142      14.865  23.635 -21.179  1.00 10.880          H  
ATOM   2362  HA  LEU A 142      15.643  20.977 -22.190  1.00 11.120          H  
ATOM   2363 1HB  LEU A 142      17.358  22.279 -21.565  1.00 15.480          H  
ATOM   2364 2HB  LEU A 142      16.879  22.525 -19.925  1.00 15.480          H  
ATOM   2365  HG  LEU A 142      17.506  20.077 -19.590  1.00 15.480          H  
ATOM   2366 1HD1 LEU A 142      18.713  18.885 -21.405  1.00 15.480          H  
ATOM   2367 2HD1 LEU A 142      17.066  19.259 -21.900  1.00 15.480          H  
ATOM   2368 3HD1 LEU A 142      18.398  20.251 -22.504  1.00 15.480          H  
ATOM   2369 1HD2 LEU A 142      19.973  20.399 -19.916  1.00 15.480          H  
ATOM   2370 2HD2 LEU A 142      19.654  21.741 -21.020  1.00 15.480          H  
ATOM   2371 3HD2 LEU A 142      19.253  21.901 -19.319  1.00 15.480          H  
ATOM   2372  N   LEU A 143      13.992  21.163 -19.395  1.00  9.140          N  
ATOM   2373  CA  LEU A 143      13.236  20.350 -18.470  1.00  9.370          C  
ATOM   2374  C   LEU A 143      12.178  19.518 -19.207  1.00  9.400          C  
ATOM   2375  O   LEU A 143      11.797  18.458 -18.733  1.00  9.750          O  
ATOM   2376  CB  LEU A 143      12.617  21.248 -17.427  1.00 13.030          C  
ATOM   2377  CG  LEU A 143      13.464  21.547 -16.206  1.00 13.030          C  
ATOM   2378  CD1 LEU A 143      14.788  22.052 -16.588  1.00 13.030          C  
ATOM   2379  CD2 LEU A 143      12.723  22.514 -15.437  1.00 13.030          C  
ATOM   2380  H   LEU A 143      13.959  22.186 -19.296  1.00 10.970          H  
ATOM   2381  HA  LEU A 143      13.915  19.663 -17.977  1.00 11.240          H  
ATOM   2382 1HB  LEU A 143      12.375  22.191 -17.896  1.00 15.630          H  
ATOM   2383 2HB  LEU A 143      11.712  20.801 -17.083  1.00 15.630          H  
ATOM   2384  HG  LEU A 143      13.634  20.675 -15.636  1.00 15.630          H  
ATOM   2385 1HD1 LEU A 143      15.370  22.275 -15.734  1.00 15.630          H  
ATOM   2386 2HD1 LEU A 143      15.291  21.300 -17.155  1.00 15.630          H  
ATOM   2387 3HD1 LEU A 143      14.699  22.921 -17.155  1.00 15.630          H  
ATOM   2388 1HD2 LEU A 143      13.243  22.785 -14.544  1.00 15.630          H  
ATOM   2389 2HD2 LEU A 143      12.556  23.401 -16.036  1.00 15.630          H  
ATOM   2390 3HD2 LEU A 143      11.785  22.051 -15.184  1.00 15.630          H  
ATOM   2391  N   CYS A 144      11.768  19.946 -20.414  1.00  9.250          N  
ATOM   2392  CA  CYS A 144      10.819  19.218 -21.269  1.00  9.560          C  
ATOM   2393  C   CYS A 144      11.463  17.976 -21.875  1.00  9.700          C  
ATOM   2394  O   CYS A 144      10.766  17.117 -22.423  1.00 10.160          O  
ATOM   2395  CB  CYS A 144      10.387  20.050 -22.475  1.00 13.260          C  
ATOM   2396  SG  CYS A 144       9.526  21.503 -22.101  1.00 13.260          S  
ATOM   2397  H   CYS A 144      12.074  20.872 -20.716  1.00 11.100          H  
ATOM   2398  HA  CYS A 144       9.956  18.923 -20.681  1.00 11.470          H  
ATOM   2399 1HB  CYS A 144      11.260  20.319 -23.057  1.00 15.910          H  
ATOM   2400 2HB  CYS A 144       9.749  19.443 -23.119  1.00 15.910          H  
ATOM   2401  HG  CYS A 144      10.429  21.971 -21.230  1.00 15.910          H  
ATOM   2402  N   THR A 145      12.790  17.873 -21.774  1.00  9.510          N  
ATOM   2403  CA  THR A 145      13.536  16.760 -22.323  1.00  9.830          C  
ATOM   2404  C   THR A 145      13.838  15.760 -21.213  1.00 10.140          C  
ATOM   2405  O   THR A 145      13.969  14.557 -21.452  1.00 10.590          O  
ATOM   2406  CB  THR A 145      14.850  17.232 -22.964  1.00 13.630          C  
ATOM   2407  OG1 THR A 145      14.581  18.220 -23.971  1.00 13.630          O  
ATOM   2408  CG2 THR A 145      15.516  16.060 -23.614  1.00 13.630          C  
ATOM   2409  H   THR A 145      13.320  18.596 -21.291  1.00 11.410          H  
ATOM   2410  HA  THR A 145      12.933  16.274 -23.086  1.00 11.800          H  
ATOM   2411  HB  THR A 145      15.505  17.652 -22.213  1.00 16.360          H  
ATOM   2412  HG1 THR A 145      14.253  19.032 -23.556  1.00 16.360          H  
ATOM   2413 1HG2 THR A 145      16.414  16.381 -24.078  1.00 16.360          H  
ATOM   2414 2HG2 THR A 145      15.743  15.318 -22.903  1.00 16.360          H  
ATOM   2415 3HG2 THR A 145      14.863  15.646 -24.343  1.00 16.360          H  
ATOM   2416  N   LEU A 146      13.889  16.230 -19.978  1.00 10.090          N  
ATOM   2417  CA  LEU A 146      14.182  15.321 -18.881  1.00 10.620          C  
ATOM   2418  C   LEU A 146      13.166  14.134 -18.830  1.00 11.010          C  
ATOM   2419  O   LEU A 146      13.592  13.028 -18.481  1.00 11.540          O  
ATOM   2420  CB  LEU A 146      14.333  16.105 -17.568  1.00 14.660          C  
ATOM   2421  CG  LEU A 146      15.832  16.585 -17.243  1.00 14.660          C  
ATOM   2422  CD1 LEU A 146      16.399  17.475 -18.382  1.00 14.660          C  
ATOM   2423  CD2 LEU A 146      15.858  17.379 -15.953  1.00 14.660          C  
ATOM   2424  H   LEU A 146      13.808  17.240 -19.833  1.00 12.110          H  
ATOM   2425  HA  LEU A 146      15.156  14.878 -19.070  1.00 12.740          H  
ATOM   2426 1HB  LEU A 146      13.725  16.996 -17.637  1.00 17.590          H  
ATOM   2427 2HB  LEU A 146      13.972  15.494 -16.739  1.00 17.590          H  
ATOM   2428  HG  LEU A 146      16.467  15.703 -17.146  1.00 17.590          H  
ATOM   2429 1HD1 LEU A 146      17.418  17.774 -18.131  1.00 17.590          H  
ATOM   2430 2HD1 LEU A 146      16.419  16.941 -19.326  1.00 17.590          H  
ATOM   2431 3HD1 LEU A 146      15.791  18.354 -18.480  1.00 17.590          H  
ATOM   2432 1HD2 LEU A 146      16.884  17.680 -15.735  1.00 17.590          H  
ATOM   2433 2HD2 LEU A 146      15.247  18.262 -16.061  1.00 17.590          H  
ATOM   2434 3HD2 LEU A 146      15.481  16.762 -15.137  1.00 17.590          H  
ATOM   2435  N   PRO A 147      11.831  14.319 -19.091  1.00 10.950          N  
ATOM   2436  CA  PRO A 147      10.812  13.278 -19.249  1.00 11.480          C  
ATOM   2437  C   PRO A 147      11.087  12.286 -20.372  1.00 11.680          C  
ATOM   2438  O   PRO A 147      10.556  11.176 -20.352  1.00 12.240          O  
ATOM   2439  CB  PRO A 147       9.560  14.083 -19.584  1.00 17.220          C  
ATOM   2440  CG  PRO A 147       9.778  15.412 -18.919  1.00 17.220          C  
ATOM   2441  CD  PRO A 147      11.240  15.660 -19.019  1.00 17.220          C  
ATOM   2442  HA  PRO A 147      10.687  12.745 -18.301  1.00 13.780          H  
ATOM   2443 1HB  PRO A 147       9.489  14.197 -20.681  1.00 20.660          H  
ATOM   2444 2HB  PRO A 147       8.672  13.537 -19.282  1.00 20.660          H  
ATOM   2445 1HG  PRO A 147       9.205  16.188 -19.447  1.00 20.660          H  
ATOM   2446 2HG  PRO A 147       9.426  15.419 -17.885  1.00 20.660          H  
ATOM   2447 1HD  PRO A 147      11.381  16.211 -19.909  1.00 20.660          H  
ATOM   2448 2HD  PRO A 147      11.573  16.181 -18.123  1.00 20.660          H  
ATOM   2449  N   VAL A 148      11.898  12.679 -21.354  1.00 11.370          N  
ATOM   2450  CA  VAL A 148      12.249  11.816 -22.459  1.00 11.760          C  
ATOM   2451  C   VAL A 148      13.222  10.843 -21.847  1.00 12.130          C  
ATOM   2452  O   VAL A 148      13.098   9.633 -21.999  1.00 12.710          O  
ATOM   2453  CB  VAL A 148      12.875  12.627 -23.622  1.00 16.310          C  
ATOM   2454  CG1 VAL A 148      13.370  11.716 -24.720  1.00 16.310          C  
ATOM   2455  CG2 VAL A 148      11.836  13.637 -24.131  1.00 16.310          C  
ATOM   2456  H   VAL A 148      12.349  13.586 -21.327  1.00 13.640          H  
ATOM   2457  HA  VAL A 148      11.367  11.280 -22.813  1.00 14.110          H  
ATOM   2458  HB  VAL A 148      13.741  13.152 -23.272  1.00 19.570          H  
ATOM   2459 1HG1 VAL A 148      13.815  12.314 -25.515  1.00 19.570          H  
ATOM   2460 2HG1 VAL A 148      14.110  11.046 -24.320  1.00 19.570          H  
ATOM   2461 3HG1 VAL A 148      12.557  11.149 -25.112  1.00 19.570          H  
ATOM   2462 1HG2 VAL A 148      12.269  14.218 -24.922  1.00 19.570          H  
ATOM   2463 2HG2 VAL A 148      10.965  13.128 -24.496  1.00 19.570          H  
ATOM   2464 3HG2 VAL A 148      11.538  14.300 -23.318  1.00 19.570          H  
ATOM   2465  N   GLY A 149      14.185  11.404 -21.123  1.00 11.930          N  
ATOM   2466  CA  GLY A 149      15.208  10.639 -20.430  1.00 12.420          C  
ATOM   2467  C   GLY A 149      14.569   9.621 -19.491  1.00 12.930          C  
ATOM   2468  O   GLY A 149      14.886   8.429 -19.553  1.00 13.530          O  
ATOM   2469  H   GLY A 149      14.177  12.428 -21.070  1.00 14.320          H  
ATOM   2470 1HA  GLY A 149      15.842  10.130 -21.152  1.00 14.900          H  
ATOM   2471 2HA  GLY A 149      15.838  11.322 -19.858  1.00 14.900          H  
ATOM   2472  N   PHE A 150      13.663  10.092 -18.624  1.00 12.820          N  
ATOM   2473  CA  PHE A 150      12.979   9.223 -17.668  1.00 13.440          C  
ATOM   2474  C   PHE A 150      12.262   8.056 -18.344  1.00 13.830          C  
ATOM   2475  O   PHE A 150      12.416   6.891 -17.941  1.00 14.500          O  
ATOM   2476  CB  PHE A 150      11.936  10.005 -16.880  1.00 18.570          C  
ATOM   2477  CG  PHE A 150      11.197   9.156 -15.896  1.00 18.570          C  
ATOM   2478  CD1 PHE A 150      11.752   8.911 -14.655  1.00 18.570          C  
ATOM   2479  CD2 PHE A 150       9.964   8.580 -16.200  1.00 18.570          C  
ATOM   2480  CE1 PHE A 150      11.109   8.121 -13.741  1.00 18.570          C  
ATOM   2481  CE2 PHE A 150       9.330   7.785 -15.281  1.00 18.570          C  
ATOM   2482  CZ  PHE A 150       9.905   7.557 -14.051  1.00 18.570          C  
ATOM   2483  H   PHE A 150      13.492  11.104 -18.607  1.00 15.380          H  
ATOM   2484  HA  PHE A 150      13.721   8.819 -16.980  1.00 16.130          H  
ATOM   2485 1HB  PHE A 150      12.418  10.824 -16.349  1.00 22.280          H  
ATOM   2486 2HB  PHE A 150      11.215  10.437 -17.568  1.00 22.280          H  
ATOM   2487  HD1 PHE A 150      12.717   9.353 -14.403  1.00 22.280          H  
ATOM   2488  HD2 PHE A 150       9.506   8.755 -17.174  1.00 22.280          H  
ATOM   2489  HE1 PHE A 150      11.561   7.937 -12.765  1.00 22.280          H  
ATOM   2490  HE2 PHE A 150       8.374   7.337 -15.516  1.00 22.280          H  
ATOM   2491  HZ  PHE A 150       9.407   6.927 -13.317  1.00 22.280          H  
ATOM   2492  N   VAL A 151      11.449   8.361 -19.357  1.00 13.530          N  
ATOM   2493  CA  VAL A 151      10.700   7.306 -20.000  1.00 14.050          C  
ATOM   2494  C   VAL A 151      11.631   6.296 -20.661  1.00 14.480          C  
ATOM   2495  O   VAL A 151      11.381   5.095 -20.561  1.00 15.170          O  
ATOM   2496  CB  VAL A 151       9.668   7.879 -20.985  1.00 19.460          C  
ATOM   2497  CG1 VAL A 151       9.055   6.770 -21.778  1.00 19.460          C  
ATOM   2498  CG2 VAL A 151       8.560   8.590 -20.194  1.00 19.460          C  
ATOM   2499  H   VAL A 151      11.338   9.328 -19.678  1.00 16.240          H  
ATOM   2500  HA  VAL A 151      10.136   6.785 -19.231  1.00 16.860          H  
ATOM   2501  HB  VAL A 151      10.155   8.582 -21.663  1.00 23.350          H  
ATOM   2502 1HG1 VAL A 151       8.306   7.170 -22.454  1.00 23.350          H  
ATOM   2503 2HG1 VAL A 151       9.811   6.248 -22.354  1.00 23.350          H  
ATOM   2504 3HG1 VAL A 151       8.588   6.082 -21.090  1.00 23.350          H  
ATOM   2505 1HG2 VAL A 151       7.826   8.995 -20.889  1.00 23.350          H  
ATOM   2506 2HG2 VAL A 151       8.077   7.880 -19.523  1.00 23.350          H  
ATOM   2507 3HG2 VAL A 151       8.989   9.399 -19.611  1.00 23.350          H  
ATOM   2508  N   ILE A 152      12.696   6.754 -21.323  1.00 14.190          N  
ATOM   2509  CA  ILE A 152      13.632   5.841 -21.974  1.00 14.740          C  
ATOM   2510  C   ILE A 152      14.285   4.944 -20.939  1.00 15.270          C  
ATOM   2511  O   ILE A 152      14.390   3.733 -21.127  1.00 16.010          O  
ATOM   2512  CB  ILE A 152      14.756   6.589 -22.711  1.00 20.420          C  
ATOM   2513  CG1 ILE A 152      14.168   7.327 -23.830  1.00 20.420          C  
ATOM   2514  CG2 ILE A 152      15.785   5.571 -23.242  1.00 20.420          C  
ATOM   2515  CD1 ILE A 152      15.063   8.332 -24.486  1.00 20.420          C  
ATOM   2516  H   ILE A 152      12.846   7.768 -21.399  1.00 17.030          H  
ATOM   2517  HA  ILE A 152      13.086   5.223 -22.683  1.00 17.690          H  
ATOM   2518  HB  ILE A 152      15.232   7.307 -22.036  1.00 24.500          H  
ATOM   2519 1HG1 ILE A 152      13.838   6.630 -24.516  1.00 24.500          H  
ATOM   2520 2HG1 ILE A 152      13.320   7.842 -23.466  1.00 24.500          H  
ATOM   2521 1HG2 ILE A 152      16.579   6.070 -23.777  1.00 24.500          H  
ATOM   2522 2HG2 ILE A 152      16.229   5.019 -22.418  1.00 24.500          H  
ATOM   2523 3HG2 ILE A 152      15.276   4.879 -23.913  1.00 24.500          H  
ATOM   2524 1HD1 ILE A 152      14.503   8.820 -25.255  1.00 24.500          H  
ATOM   2525 2HD1 ILE A 152      15.367   9.063 -23.741  1.00 24.500          H  
ATOM   2526 3HD1 ILE A 152      15.937   7.861 -24.918  1.00 24.500          H  
ATOM   2527  N   ALA A 153      14.718   5.542 -19.826  1.00 15.010          N  
ATOM   2528  CA  ALA A 153      15.384   4.832 -18.748  1.00 15.640          C  
ATOM   2529  C   ALA A 153      14.524   3.700 -18.196  1.00 16.310          C  
ATOM   2530  O   ALA A 153      15.057   2.675 -17.749  1.00 17.070          O  
ATOM   2531  CB  ALA A 153      15.731   5.794 -17.631  1.00 21.640          C  
ATOM   2532  H   ALA A 153      14.614   6.558 -19.737  1.00 18.010          H  
ATOM   2533  HA  ALA A 153      16.299   4.408 -19.145  1.00 18.770          H  
ATOM   2534 1HB  ALA A 153      16.257   5.260 -16.843  1.00 25.970          H  
ATOM   2535 2HB  ALA A 153      16.363   6.589 -18.026  1.00 25.970          H  
ATOM   2536 3HB  ALA A 153      14.814   6.226 -17.232  1.00 25.970          H  
ATOM   2537  N   SER A 154      13.205   3.881 -18.226  1.00 16.110          N  
ATOM   2538  CA  SER A 154      12.239   2.913 -17.729  1.00 16.810          C  
ATOM   2539  C   SER A 154      11.879   1.786 -18.721  1.00 17.170          C  
ATOM   2540  O   SER A 154      11.106   0.888 -18.373  1.00 17.690          O  
ATOM   2541  CB  SER A 154      10.967   3.645 -17.328  1.00 23.250          C  
ATOM   2542  OG  SER A 154      11.203   4.533 -16.260  1.00 23.250          O  
ATOM   2543  H   SER A 154      12.837   4.785 -18.542  1.00 19.330          H  
ATOM   2544  HA  SER A 154      12.665   2.452 -16.839  1.00 20.170          H  
ATOM   2545 1HB  SER A 154      10.582   4.199 -18.186  1.00 27.900          H  
ATOM   2546 2HB  SER A 154      10.211   2.919 -17.040  1.00 27.900          H  
ATOM   2547  HG  SER A 154      11.667   5.298 -16.648  1.00 27.900          H  
ATOM   2548  N   MET A 155      12.389   1.833 -19.960  1.00 17.010          N  
ATOM   2549  CA  MET A 155      12.059   0.806 -20.957  1.00 17.450          C  
ATOM   2550  C   MET A 155      12.752  -0.543 -20.763  1.00 18.070          C  
ATOM   2551  O   MET A 155      13.981  -0.628 -20.610  1.00 18.310          O  
ATOM   2552  CB  MET A 155      12.412   1.293 -22.354  1.00 24.250          C  
ATOM   2553  CG  MET A 155      11.568   2.383 -22.906  1.00 24.250          C  
ATOM   2554  SD  MET A 155      12.143   2.907 -24.496  1.00 24.250          S  
ATOM   2555  CE  MET A 155      10.786   3.826 -25.076  1.00 24.250          C  
ATOM   2556  H   MET A 155      13.034   2.589 -20.214  1.00 20.410          H  
ATOM   2557  HA  MET A 155      10.986   0.629 -20.906  1.00 20.940          H  
ATOM   2558 1HB  MET A 155      13.445   1.641 -22.362  1.00 29.100          H  
ATOM   2559 2HB  MET A 155      12.341   0.449 -23.029  1.00 29.100          H  
ATOM   2560 1HG  MET A 155      10.566   2.016 -23.021  1.00 29.100          H  
ATOM   2561 2HG  MET A 155      11.557   3.233 -22.229  1.00 29.100          H  
ATOM   2562 1HE  MET A 155      10.998   4.214 -26.029  1.00 29.100          H  
ATOM   2563 2HE  MET A 155       9.948   3.167 -25.173  1.00 29.100          H  
ATOM   2564 3HE  MET A 155      10.565   4.641 -24.387  1.00 29.100          H  
ATOM   2565  N   SER A 156      11.944  -1.606 -20.839  1.00 18.470          N  
ATOM   2566  CA  SER A 156      12.388  -2.990 -20.742  1.00 19.150          C  
ATOM   2567  C   SER A 156      12.766  -3.513 -22.136  1.00 19.580          C  
ATOM   2568  O   SER A 156      12.282  -2.965 -23.124  1.00 19.740          O  
ATOM   2569  CB  SER A 156      11.237  -3.794 -20.141  1.00 26.540          C  
ATOM   2570  OG  SER A 156      10.129  -3.791 -20.999  1.00 26.540          O  
ATOM   2571  H   SER A 156      10.950  -1.454 -20.956  1.00 22.160          H  
ATOM   2572  HA  SER A 156      13.251  -3.021 -20.080  1.00 22.980          H  
ATOM   2573 1HB  SER A 156      11.527  -4.815 -19.948  1.00 31.850          H  
ATOM   2574 2HB  SER A 156      10.956  -3.356 -19.187  1.00 31.850          H  
ATOM   2575  HG  SER A 156       9.467  -4.349 -20.582  1.00 31.850          H  
ATOM   2576  N   PRO A 157      13.598  -4.576 -22.253  1.00 19.930          N  
ATOM   2577  CA  PRO A 157      13.968  -5.257 -23.493  1.00 20.350          C  
ATOM   2578  C   PRO A 157      12.798  -6.025 -24.091  1.00 20.520          C  
ATOM   2579  O   PRO A 157      11.895  -6.443 -23.362  1.00 20.640          O  
ATOM   2580  CB  PRO A 157      15.098  -6.189 -23.047  1.00 30.530          C  
ATOM   2581  CG  PRO A 157      14.846  -6.432 -21.578  1.00 30.530          C  
ATOM   2582  CD  PRO A 157      14.282  -5.126 -21.055  1.00 30.530          C  
ATOM   2583  HA  PRO A 157      14.332  -4.517 -24.218  1.00 24.420          H  
ATOM   2584 1HB  PRO A 157      15.064  -7.118 -23.643  1.00 36.630          H  
ATOM   2585 2HB  PRO A 157      16.072  -5.721 -23.248  1.00 36.630          H  
ATOM   2586 1HG  PRO A 157      14.138  -7.272 -21.456  1.00 36.630          H  
ATOM   2587 2HG  PRO A 157      15.780  -6.731 -21.077  1.00 36.630          H  
ATOM   2588 1HD  PRO A 157      13.602  -5.358 -20.248  1.00 36.630          H  
ATOM   2589 2HD  PRO A 157      15.094  -4.456 -20.735  1.00 36.630          H  
ATOM   2590  N   SER A 158      12.848  -6.242 -25.404  1.00 20.640          N  
ATOM   2591  CA  SER A 158      11.826  -6.972 -26.144  1.00 20.930          C  
ATOM   2592  C   SER A 158      12.391  -8.228 -26.794  1.00 21.340          C  
ATOM   2593  O   SER A 158      13.609  -8.441 -26.852  1.00 21.670          O  
ATOM   2594  CB  SER A 158      11.184  -6.060 -27.172  1.00 29.190          C  
ATOM   2595  OG  SER A 158      10.503  -5.015 -26.537  1.00 29.190          O  
ATOM   2596  H   SER A 158      13.641  -5.897 -25.955  1.00 24.770          H  
ATOM   2597  HA  SER A 158      11.050  -7.277 -25.441  1.00 25.120          H  
ATOM   2598 1HB  SER A 158      11.958  -5.643 -27.795  1.00 35.020          H  
ATOM   2599 2HB  SER A 158      10.507  -6.619 -27.812  1.00 35.020          H  
ATOM   2600  HG  SER A 158      10.164  -4.417 -27.231  1.00 35.020          H  
ATOM   2601  N   ARG A 159      11.520  -9.103 -27.278  1.00 21.440          N  
ATOM   2602  CA  ARG A 159      12.055 -10.285 -27.924  1.00 21.940          C  
ATOM   2603  C   ARG A 159      12.981  -9.902 -29.079  1.00 22.290          C  
ATOM   2604  O   ARG A 159      12.590  -9.178 -30.000  1.00 22.820          O  
ATOM   2605  CB  ARG A 159      10.927 -11.165 -28.447  1.00 30.520          C  
ATOM   2606  CG  ARG A 159      11.366 -12.493 -29.059  1.00 30.520          C  
ATOM   2607  CD  ARG A 159      10.200 -13.322 -29.455  1.00 30.520          C  
ATOM   2608  NE  ARG A 159      10.613 -14.591 -30.047  1.00 30.520          N  
ATOM   2609  CZ  ARG A 159       9.774 -15.558 -30.482  1.00 30.520          C  
ATOM   2610  NH1 ARG A 159       8.468 -15.399 -30.396  1.00 30.520          N  
ATOM   2611  NH2 ARG A 159      10.271 -16.671 -31.000  1.00 30.520          N  
ATOM   2612  H   ARG A 159      10.524  -8.941 -27.209  1.00 25.730          H  
ATOM   2613  HA  ARG A 159      12.627 -10.854 -27.191  1.00 26.330          H  
ATOM   2614 1HB  ARG A 159      10.237 -11.389 -27.637  1.00 36.620          H  
ATOM   2615 2HB  ARG A 159      10.372 -10.622 -29.211  1.00 36.620          H  
ATOM   2616 1HG  ARG A 159      11.964 -12.306 -29.955  1.00 36.620          H  
ATOM   2617 2HG  ARG A 159      11.959 -13.053 -28.338  1.00 36.620          H  
ATOM   2618 1HD  ARG A 159       9.595 -13.532 -28.573  1.00 36.620          H  
ATOM   2619 2HD  ARG A 159       9.607 -12.775 -30.188  1.00 36.620          H  
ATOM   2620  HE  ARG A 159      11.608 -14.761 -30.135  1.00 36.620          H  
ATOM   2621 1HH1 ARG A 159       8.083 -14.554 -30.003  1.00 36.620          H  
ATOM   2622 2HH1 ARG A 159       7.847 -16.126 -30.723  1.00 36.620          H  
ATOM   2623 1HH2 ARG A 159      11.273 -16.795 -31.067  1.00 36.620          H  
ATOM   2624 2HH2 ARG A 159       9.654 -17.398 -31.328  1.00 36.620          H  
ATOM   2625  N   SER A 160      14.202 -10.426 -29.007  1.00 22.100          N  
ATOM   2626  CA  SER A 160      15.299 -10.237 -29.957  1.00 22.520          C  
ATOM   2627  C   SER A 160      15.737  -8.784 -30.215  1.00 22.170          C  
ATOM   2628  O   SER A 160      16.364  -8.512 -31.243  1.00 22.330          O  
ATOM   2629  CB  SER A 160      14.952 -10.896 -31.281  1.00 31.360          C  
ATOM   2630  OG  SER A 160      14.741 -12.278 -31.122  1.00 31.360          O  
ATOM   2631  H   SER A 160      14.398 -10.999 -28.200  1.00 26.520          H  
ATOM   2632  HA  SER A 160      16.165 -10.762 -29.552  1.00 27.020          H  
ATOM   2633 1HB  SER A 160      14.061 -10.431 -31.701  1.00 37.630          H  
ATOM   2634 2HB  SER A 160      15.764 -10.734 -31.987  1.00 37.630          H  
ATOM   2635  HG  SER A 160      14.533 -12.611 -31.997  1.00 37.630          H  
ATOM   2636  N   CYS A 161      15.474  -7.858 -29.284  1.00 21.790          N  
ATOM   2637  CA  CYS A 161      15.950  -6.480 -29.471  1.00 21.560          C  
ATOM   2638  C   CYS A 161      15.885  -5.587 -28.229  1.00 21.150          C  
ATOM   2639  O   CYS A 161      15.113  -5.815 -27.290  1.00 21.250          O  
ATOM   2640  CB  CYS A 161      15.155  -5.798 -30.583  1.00 30.280          C  
ATOM   2641  SG  CYS A 161      13.409  -5.688 -30.243  1.00 30.280          S  
ATOM   2642  H   CYS A 161      14.935  -8.123 -28.453  1.00 26.150          H  
ATOM   2643  HA  CYS A 161      16.991  -6.533 -29.789  1.00 25.870          H  
ATOM   2644 1HB  CYS A 161      15.529  -4.786 -30.720  1.00 36.330          H  
ATOM   2645 2HB  CYS A 161      15.286  -6.322 -31.523  1.00 36.330          H  
ATOM   2646  HG  CYS A 161      13.240  -7.009 -30.024  1.00 36.330          H  
ATOM   2647  N   GLY A 162      16.645  -4.500 -28.258  1.00 20.810          N  
ATOM   2648  CA  GLY A 162      16.528  -3.521 -27.204  1.00 20.510          C  
ATOM   2649  C   GLY A 162      15.400  -2.557 -27.563  1.00 19.840          C  
ATOM   2650  O   GLY A 162      14.813  -2.669 -28.641  1.00 19.440          O  
ATOM   2651  H   GLY A 162      17.299  -4.348 -29.020  1.00 24.970          H  
ATOM   2652 1HA  GLY A 162      16.329  -4.048 -26.277  1.00 24.610          H  
ATOM   2653 2HA  GLY A 162      17.469  -2.982 -27.097  1.00 24.610          H  
ATOM   2654  N   PRO A 163      15.016  -1.654 -26.660  1.00 19.830          N  
ATOM   2655  CA  PRO A 163      14.027  -0.620 -26.867  1.00 19.460          C  
ATOM   2656  C   PRO A 163      14.446   0.334 -27.965  1.00 18.810          C  
ATOM   2657  O   PRO A 163      15.617   0.729 -28.023  1.00 18.840          O  
ATOM   2658  CB  PRO A 163      13.983   0.073 -25.521  1.00 29.190          C  
ATOM   2659  CG  PRO A 163      14.512  -0.932 -24.559  1.00 29.190          C  
ATOM   2660  CD  PRO A 163      15.565  -1.684 -25.315  1.00 29.190          C  
ATOM   2661  HA  PRO A 163      13.063  -1.099 -27.104  1.00 23.350          H  
ATOM   2662 1HB  PRO A 163      14.546   1.005 -25.550  1.00 35.030          H  
ATOM   2663 2HB  PRO A 163      12.951   0.322 -25.306  1.00 35.030          H  
ATOM   2664 1HG  PRO A 163      14.845  -0.468 -23.636  1.00 35.030          H  
ATOM   2665 2HG  PRO A 163      13.700  -1.577 -24.287  1.00 35.030          H  
ATOM   2666 1HD  PRO A 163      16.535  -1.196 -25.306  1.00 35.030          H  
ATOM   2667 2HD  PRO A 163      15.596  -2.673 -24.881  1.00 35.030          H  
ATOM   2668  N   PHE A 164      13.490   0.805 -28.745  1.00 18.310          N  
ATOM   2669  CA  PHE A 164      13.800   1.709 -29.839  1.00 17.780          C  
ATOM   2670  C   PHE A 164      14.285   3.070 -29.388  1.00 17.110          C  
ATOM   2671  O   PHE A 164      15.240   3.599 -29.960  1.00 16.950          O  
ATOM   2672  CB  PHE A 164      12.606   1.809 -30.781  1.00 25.100          C  
ATOM   2673  CG  PHE A 164      12.503   0.612 -31.745  1.00 25.100          C  
ATOM   2674  CD1 PHE A 164      13.133  -0.647 -31.491  1.00 25.100          C  
ATOM   2675  CD2 PHE A 164      11.823   0.750 -32.944  1.00 25.100          C  
ATOM   2676  CE1 PHE A 164      13.068  -1.654 -32.401  1.00 25.100          C  
ATOM   2677  CE2 PHE A 164      11.788  -0.283 -33.839  1.00 25.100          C  
ATOM   2678  CZ  PHE A 164      12.409  -1.471 -33.571  1.00 25.100          C  
ATOM   2679  H   PHE A 164      12.543   0.470 -28.623  1.00 21.970          H  
ATOM   2680  HA  PHE A 164      14.610   1.271 -30.415  1.00 21.340          H  
ATOM   2681 1HB  PHE A 164      11.684   1.870 -30.210  1.00 30.120          H  
ATOM   2682 2HB  PHE A 164      12.680   2.719 -31.373  1.00 30.120          H  
ATOM   2683  HD1 PHE A 164      13.690  -0.847 -30.582  1.00 30.120          H  
ATOM   2684  HD2 PHE A 164      11.331   1.698 -33.189  1.00 30.120          H  
ATOM   2685  HE1 PHE A 164      13.556  -2.610 -32.192  1.00 30.120          H  
ATOM   2686  HE2 PHE A 164      11.283  -0.165 -34.770  1.00 30.120          H  
ATOM   2687  HZ  PHE A 164      12.367  -2.279 -34.299  1.00 30.120          H  
ATOM   2688  N   ALA A 165      13.669   3.647 -28.361  1.00 16.860          N  
ATOM   2689  CA  ALA A 165      14.138   4.953 -27.930  1.00 16.330          C  
ATOM   2690  C   ALA A 165      15.576   4.894 -27.436  1.00 16.060          C  
ATOM   2691  O   ALA A 165      16.311   5.887 -27.526  1.00 16.190          O  
ATOM   2692  CB  ALA A 165      13.296   5.541 -26.860  1.00 23.070          C  
ATOM   2693  H   ALA A 165      12.891   3.189 -27.904  1.00 20.230          H  
ATOM   2694  HA  ALA A 165      14.091   5.596 -28.795  1.00 19.600          H  
ATOM   2695 1HB  ALA A 165      13.679   6.522 -26.650  1.00 27.690          H  
ATOM   2696 2HB  ALA A 165      12.297   5.620 -27.175  1.00 27.690          H  
ATOM   2697 3HB  ALA A 165      13.359   4.926 -25.994  1.00 27.690          H  
ATOM   2698  N   ARG A 166      15.969   3.749 -26.831  1.00 15.820          N  
ATOM   2699  CA  ARG A 166      17.332   3.619 -26.343  1.00 15.720          C  
ATOM   2700  C   ARG A 166      18.274   3.547 -27.540  1.00 15.600          C  
ATOM   2701  O   ARG A 166      19.272   4.256 -27.584  1.00 15.620          O  
ATOM   2702  CB  ARG A 166      17.538   2.375 -25.465  1.00 22.050          C  
ATOM   2703  CG  ARG A 166      16.885   2.392 -24.059  1.00 22.050          C  
ATOM   2704  CD  ARG A 166      17.263   1.180 -23.260  1.00 22.050          C  
ATOM   2705  NE  ARG A 166      16.506   1.031 -21.990  1.00 22.050          N  
ATOM   2706  CZ  ARG A 166      16.766   1.624 -20.827  1.00 22.050          C  
ATOM   2707  NH1 ARG A 166      17.768   2.481 -20.673  1.00 22.050          N  
ATOM   2708  NH2 ARG A 166      15.972   1.294 -19.842  1.00 22.050          N  
ATOM   2709  H   ARG A 166      15.341   2.959 -26.753  1.00 18.980          H  
ATOM   2710  HA  ARG A 166      17.582   4.501 -25.755  1.00 18.860          H  
ATOM   2711 1HB  ARG A 166      17.144   1.503 -25.988  1.00 26.460          H  
ATOM   2712 2HB  ARG A 166      18.604   2.210 -25.324  1.00 26.460          H  
ATOM   2713 1HG  ARG A 166      17.266   3.244 -23.525  1.00 26.460          H  
ATOM   2714 2HG  ARG A 166      15.799   2.453 -24.130  1.00 26.460          H  
ATOM   2715 1HD  ARG A 166      17.106   0.310 -23.840  1.00 26.460          H  
ATOM   2716 2HD  ARG A 166      18.321   1.236 -23.015  1.00 26.460          H  
ATOM   2717  HE  ARG A 166      15.696   0.384 -21.952  1.00 26.460          H  
ATOM   2718 1HH1 ARG A 166      18.364   2.711 -21.451  1.00 26.460          H  
ATOM   2719 2HH1 ARG A 166      17.951   2.889 -19.768  1.00 26.460          H  
ATOM   2720 1HH2 ARG A 166      15.230   0.597 -20.022  1.00 26.460          H  
ATOM   2721 2HH2 ARG A 166      16.052   1.703 -18.910  1.00 26.460          H  
ATOM   2722  N   TYR A 167      17.909   2.761 -28.565  1.00 15.590          N  
ATOM   2723  CA  TYR A 167      18.758   2.620 -29.752  1.00 15.610          C  
ATOM   2724  C   TYR A 167      18.996   3.945 -30.446  1.00 15.180          C  
ATOM   2725  O   TYR A 167      20.085   4.221 -30.954  1.00 14.660          O  
ATOM   2726  CB  TYR A 167      18.140   1.681 -30.801  1.00 21.850          C  
ATOM   2727  CG  TYR A 167      18.275   0.191 -30.573  1.00 21.850          C  
ATOM   2728  CD1 TYR A 167      17.159  -0.632 -30.635  1.00 21.850          C  
ATOM   2729  CD2 TYR A 167      19.526  -0.361 -30.340  1.00 21.850          C  
ATOM   2730  CE1 TYR A 167      17.298  -1.977 -30.472  1.00 21.850          C  
ATOM   2731  CE2 TYR A 167      19.658  -1.714 -30.171  1.00 21.850          C  
ATOM   2732  CZ  TYR A 167      18.556  -2.522 -30.238  1.00 21.850          C  
ATOM   2733  OH  TYR A 167      18.702  -3.881 -30.080  1.00 21.850          O  
ATOM   2734  H   TYR A 167      17.059   2.192 -28.484  1.00 18.710          H  
ATOM   2735  HA  TYR A 167      19.725   2.238 -29.432  1.00 18.730          H  
ATOM   2736 1HB  TYR A 167      17.076   1.906 -30.878  1.00 26.220          H  
ATOM   2737 2HB  TYR A 167      18.577   1.910 -31.771  1.00 26.220          H  
ATOM   2738  HD1 TYR A 167      16.180  -0.218 -30.824  1.00 26.220          H  
ATOM   2739  HD2 TYR A 167      20.410   0.272 -30.300  1.00 26.220          H  
ATOM   2740  HE1 TYR A 167      16.420  -2.615 -30.530  1.00 26.220          H  
ATOM   2741  HE2 TYR A 167      20.642  -2.148 -29.993  1.00 26.220          H  
ATOM   2742  HH  TYR A 167      19.637  -4.085 -29.924  1.00 26.220          H  
ATOM   2743  N   GLN A 168      17.953   4.755 -30.491  1.00 15.570          N  
ATOM   2744  CA  GLN A 168      17.993   6.041 -31.151  1.00 15.340          C  
ATOM   2745  C   GLN A 168      18.426   7.187 -30.246  1.00 15.100          C  
ATOM   2746  O   GLN A 168      18.446   8.336 -30.685  1.00 14.710          O  
ATOM   2747  CB  GLN A 168      16.620   6.326 -31.741  1.00 21.570          C  
ATOM   2748  CG  GLN A 168      16.201   5.335 -32.799  1.00 21.570          C  
ATOM   2749  CD  GLN A 168      17.108   5.377 -33.991  1.00 21.570          C  
ATOM   2750  OE1 GLN A 168      17.224   6.415 -34.643  1.00 21.570          O  
ATOM   2751  NE2 GLN A 168      17.777   4.271 -34.277  1.00 21.570          N  
ATOM   2752  H   GLN A 168      17.072   4.429 -30.078  1.00 18.680          H  
ATOM   2753  HA  GLN A 168      18.717   5.979 -31.962  1.00 18.410          H  
ATOM   2754 1HB  GLN A 168      15.900   6.242 -30.944  1.00 25.880          H  
ATOM   2755 2HB  GLN A 168      16.578   7.338 -32.141  1.00 25.880          H  
ATOM   2756 1HG  GLN A 168      16.233   4.332 -32.377  1.00 25.880          H  
ATOM   2757 2HG  GLN A 168      15.191   5.569 -33.124  1.00 25.880          H  
ATOM   2758 1HE2 GLN A 168      18.406   4.251 -35.058  1.00 25.880          H  
ATOM   2759 2HE2 GLN A 168      17.667   3.458 -33.705  1.00 25.880          H  
ATOM   2760  N   HIS A 169      18.723   6.907 -28.977  1.00 15.440          N  
ATOM   2761  CA  HIS A 169      19.141   7.935 -28.044  1.00 15.410          C  
ATOM   2762  C   HIS A 169      18.214   9.142 -28.039  1.00 14.600          C  
ATOM   2763  O   HIS A 169      18.692  10.284 -28.050  1.00 14.450          O  
ATOM   2764  CB  HIS A 169      20.577   8.354 -28.355  1.00 21.590          C  
ATOM   2765  CG  HIS A 169      21.521   7.208 -28.240  1.00 21.590          C  
ATOM   2766  ND1 HIS A 169      21.916   6.686 -27.023  1.00 21.590          N  
ATOM   2767  CD2 HIS A 169      22.117   6.452 -29.185  1.00 21.590          C  
ATOM   2768  CE1 HIS A 169      22.725   5.665 -27.232  1.00 21.590          C  
ATOM   2769  NE2 HIS A 169      22.863   5.504 -28.535  1.00 21.590          N  
ATOM   2770  H   HIS A 169      18.736   5.939 -28.647  1.00 18.530          H  
ATOM   2771  HA  HIS A 169      19.132   7.511 -27.038  1.00 18.490          H  
ATOM   2772 1HB  HIS A 169      20.640   8.765 -29.362  1.00 25.900          H  
ATOM   2773 2HB  HIS A 169      20.891   9.130 -27.660  1.00 25.900          H  
ATOM   2774  HD2 HIS A 169      22.016   6.568 -30.264  1.00 25.900          H  
ATOM   2775  HE1 HIS A 169      23.195   5.055 -26.461  1.00 25.900          H  
ATOM   2776  HE2 HIS A 169      23.418   4.794 -28.988  1.00 25.900          H  
ATOM   2777  N   PHE A 170      16.900   8.918 -27.931  1.00 14.160          N  
ATOM   2778  CA  PHE A 170      15.975  10.053 -27.988  1.00 13.500          C  
ATOM   2779  C   PHE A 170      16.259  11.159 -26.989  1.00 12.890          C  
ATOM   2780  O   PHE A 170      16.068  12.329 -27.305  1.00 12.580          O  
ATOM   2781  CB  PHE A 170      14.520   9.622 -27.969  1.00 19.160          C  
ATOM   2782  CG  PHE A 170      14.010   9.445 -29.341  1.00 19.160          C  
ATOM   2783  CD1 PHE A 170      14.143   8.270 -30.004  1.00 19.160          C  
ATOM   2784  CD2 PHE A 170      13.379  10.501 -29.975  1.00 19.160          C  
ATOM   2785  CE1 PHE A 170      13.663   8.120 -31.291  1.00 19.160          C  
ATOM   2786  CE2 PHE A 170      12.898  10.368 -31.255  1.00 19.160          C  
ATOM   2787  CZ  PHE A 170      13.042   9.169 -31.917  1.00 19.160          C  
ATOM   2788  H   PHE A 170      16.573   7.944 -27.877  1.00 16.990          H  
ATOM   2789  HA  PHE A 170      16.100  10.480 -28.976  1.00 16.200          H  
ATOM   2790 1HB  PHE A 170      14.429   8.672 -27.464  1.00 23.000          H  
ATOM   2791 2HB  PHE A 170      13.906  10.353 -27.449  1.00 23.000          H  
ATOM   2792  HD1 PHE A 170      14.641   7.464 -29.511  1.00 23.000          H  
ATOM   2793  HD2 PHE A 170      13.269  11.448 -29.446  1.00 23.000          H  
ATOM   2794  HE1 PHE A 170      13.776   7.173 -31.811  1.00 23.000          H  
ATOM   2795  HE2 PHE A 170      12.405  11.207 -31.745  1.00 23.000          H  
ATOM   2796  HZ  PHE A 170      12.662   9.054 -32.933  1.00 23.000          H  
ATOM   2797  N   TYR A 171      16.737  10.858 -25.792  1.00 12.880          N  
ATOM   2798  CA  TYR A 171      17.043  11.958 -24.877  1.00 12.470          C  
ATOM   2799  C   TYR A 171      17.963  12.981 -25.564  1.00 12.720          C  
ATOM   2800  O   TYR A 171      17.749  14.200 -25.458  1.00 12.380          O  
ATOM   2801  CB  TYR A 171      17.698  11.462 -23.592  1.00 17.620          C  
ATOM   2802  CG  TYR A 171      18.130  12.606 -22.697  1.00 17.620          C  
ATOM   2803  CD1 TYR A 171      17.217  13.251 -21.895  1.00 17.620          C  
ATOM   2804  CD2 TYR A 171      19.453  13.023 -22.702  1.00 17.620          C  
ATOM   2805  CE1 TYR A 171      17.612  14.311 -21.100  1.00 17.620          C  
ATOM   2806  CE2 TYR A 171      19.847  14.080 -21.912  1.00 17.620          C  
ATOM   2807  CZ  TYR A 171      18.929  14.725 -21.113  1.00 17.620          C  
ATOM   2808  OH  TYR A 171      19.326  15.784 -20.327  1.00 17.620          O  
ATOM   2809  H   TYR A 171      16.895   9.894 -25.532  1.00 15.460          H  
ATOM   2810  HA  TYR A 171      16.121  12.474 -24.620  1.00 14.960          H  
ATOM   2811 1HB  TYR A 171      17.000  10.839 -23.047  1.00 21.150          H  
ATOM   2812 2HB  TYR A 171      18.572  10.857 -23.831  1.00 21.150          H  
ATOM   2813  HD1 TYR A 171      16.185  12.941 -21.896  1.00 21.150          H  
ATOM   2814  HD2 TYR A 171      20.183  12.521 -23.339  1.00 21.150          H  
ATOM   2815  HE1 TYR A 171      16.889  14.821 -20.480  1.00 21.150          H  
ATOM   2816  HE2 TYR A 171      20.884  14.410 -21.924  1.00 21.150          H  
ATOM   2817  HH  TYR A 171      20.271  15.923 -20.431  1.00 21.150          H  
ATOM   2818  N   THR A 172      19.021  12.477 -26.219  1.00 13.430          N  
ATOM   2819  CA  THR A 172      20.016  13.286 -26.904  1.00 13.850          C  
ATOM   2820  C   THR A 172      19.384  14.007 -28.079  1.00 13.780          C  
ATOM   2821  O   THR A 172      19.641  15.194 -28.303  1.00 13.740          O  
ATOM   2822  CB  THR A 172      21.200  12.424 -27.410  1.00 19.220          C  
ATOM   2823  OG1 THR A 172      21.856  11.793 -26.295  1.00 19.220          O  
ATOM   2824  CG2 THR A 172      22.200  13.302 -28.149  1.00 19.220          C  
ATOM   2825  H   THR A 172      19.109  11.471 -26.316  1.00 16.120          H  
ATOM   2826  HA  THR A 172      20.398  14.030 -26.207  1.00 16.620          H  
ATOM   2827  HB  THR A 172      20.830  11.655 -28.086  1.00 23.070          H  
ATOM   2828  HG1 THR A 172      22.515  11.170 -26.620  1.00 23.070          H  
ATOM   2829 1HG2 THR A 172      23.027  12.687 -28.497  1.00 23.070          H  
ATOM   2830 2HG2 THR A 172      21.723  13.770 -29.003  1.00 23.070          H  
ATOM   2831 3HG2 THR A 172      22.577  14.071 -27.479  1.00 23.070          H  
ATOM   2832  N   VAL A 173      18.551  13.286 -28.828  1.00 13.880          N  
ATOM   2833  CA  VAL A 173      17.919  13.840 -30.018  1.00 14.030          C  
ATOM   2834  C   VAL A 173      17.051  15.029 -29.659  1.00 13.340          C  
ATOM   2835  O   VAL A 173      17.152  16.085 -30.290  1.00 13.530          O  
ATOM   2836  CB  VAL A 173      17.008  12.781 -30.686  1.00 19.580          C  
ATOM   2837  CG1 VAL A 173      16.181  13.392 -31.825  1.00 19.580          C  
ATOM   2838  CG2 VAL A 173      17.852  11.612 -31.185  1.00 19.580          C  
ATOM   2839  H   VAL A 173      18.412  12.304 -28.561  1.00 16.660          H  
ATOM   2840  HA  VAL A 173      18.697  14.156 -30.713  1.00 16.840          H  
ATOM   2841  HB  VAL A 173      16.303  12.431 -29.955  1.00 23.500          H  
ATOM   2842 1HG1 VAL A 173      15.538  12.621 -32.249  1.00 23.500          H  
ATOM   2843 2HG1 VAL A 173      15.554  14.210 -31.463  1.00 23.500          H  
ATOM   2844 3HG1 VAL A 173      16.849  13.773 -32.599  1.00 23.500          H  
ATOM   2845 1HG2 VAL A 173      17.204  10.851 -31.627  1.00 23.500          H  
ATOM   2846 2HG2 VAL A 173      18.557  11.967 -31.932  1.00 23.500          H  
ATOM   2847 3HG2 VAL A 173      18.401  11.167 -30.364  1.00 23.500          H  
ATOM   2848  N   VAL A 174      16.219  14.860 -28.637  1.00 12.680          N  
ATOM   2849  CA  VAL A 174      15.321  15.906 -28.204  1.00 12.190          C  
ATOM   2850  C   VAL A 174      16.108  17.088 -27.643  1.00 12.090          C  
ATOM   2851  O   VAL A 174      15.752  18.238 -27.915  1.00 12.120          O  
ATOM   2852  CB  VAL A 174      14.289  15.362 -27.215  1.00 17.260          C  
ATOM   2853  CG1 VAL A 174      13.445  16.533 -26.659  1.00 17.260          C  
ATOM   2854  CG2 VAL A 174      13.421  14.319 -27.941  1.00 17.260          C  
ATOM   2855  H   VAL A 174      16.209  13.953 -28.162  1.00 15.220          H  
ATOM   2856  HA  VAL A 174      14.770  16.257 -29.078  1.00 14.630          H  
ATOM   2857  HB  VAL A 174      14.798  14.875 -26.391  1.00 20.710          H  
ATOM   2858 1HG1 VAL A 174      12.708  16.169 -25.958  1.00 20.710          H  
ATOM   2859 2HG1 VAL A 174      14.081  17.244 -26.154  1.00 20.710          H  
ATOM   2860 3HG1 VAL A 174      12.943  17.035 -27.476  1.00 20.710          H  
ATOM   2861 1HG2 VAL A 174      12.680  13.908 -27.260  1.00 20.710          H  
ATOM   2862 2HG2 VAL A 174      12.928  14.793 -28.780  1.00 20.710          H  
ATOM   2863 3HG2 VAL A 174      14.052  13.516 -28.308  1.00 20.710          H  
ATOM   2864  N   THR A 175      17.150  16.818 -26.834  1.00 12.160          N  
ATOM   2865  CA  THR A 175      17.974  17.882 -26.271  1.00 12.220          C  
ATOM   2866  C   THR A 175      18.504  18.745 -27.404  1.00 12.760          C  
ATOM   2867  O   THR A 175      18.441  19.980 -27.336  1.00 12.780          O  
ATOM   2868  CB  THR A 175      19.200  17.324 -25.494  1.00 17.080          C  
ATOM   2869  OG1 THR A 175      18.778  16.509 -24.396  1.00 17.080          O  
ATOM   2870  CG2 THR A 175      20.046  18.479 -24.946  1.00 17.080          C  
ATOM   2871  H   THR A 175      17.360  15.854 -26.575  1.00 14.590          H  
ATOM   2872  HA  THR A 175      17.362  18.496 -25.610  1.00 14.660          H  
ATOM   2873  HB  THR A 175      19.808  16.719 -26.162  1.00 20.500          H  
ATOM   2874  HG1 THR A 175      18.358  15.685 -24.739  1.00 20.500          H  
ATOM   2875 1HG2 THR A 175      20.897  18.072 -24.406  1.00 20.500          H  
ATOM   2876 2HG2 THR A 175      20.410  19.111 -25.758  1.00 20.500          H  
ATOM   2877 3HG2 THR A 175      19.444  19.076 -24.273  1.00 20.500          H  
ATOM   2878  N   ARG A 176      19.035  18.093 -28.450  1.00 13.340          N  
ATOM   2879  CA  ARG A 176      19.560  18.805 -29.594  1.00 14.020          C  
ATOM   2880  C   ARG A 176      18.480  19.619 -30.291  1.00 14.070          C  
ATOM   2881  O   ARG A 176      18.702  20.793 -30.573  1.00 14.450          O  
ATOM   2882  CB  ARG A 176      20.211  17.837 -30.561  1.00 19.360          C  
ATOM   2883  CG  ARG A 176      21.529  17.264 -30.065  1.00 19.360          C  
ATOM   2884  CD  ARG A 176      22.055  16.227 -30.964  1.00 19.360          C  
ATOM   2885  NE  ARG A 176      23.330  15.705 -30.487  1.00 19.360          N  
ATOM   2886  CZ  ARG A 176      23.972  14.630 -30.992  1.00 19.360          C  
ATOM   2887  NH1 ARG A 176      23.454  13.952 -31.997  1.00 19.360          N  
ATOM   2888  NH2 ARG A 176      25.130  14.256 -30.470  1.00 19.360          N  
ATOM   2889  H   ARG A 176      19.092  17.070 -28.427  1.00 16.010          H  
ATOM   2890  HA  ARG A 176      20.329  19.490 -29.241  1.00 16.820          H  
ATOM   2891 1HB  ARG A 176      19.537  17.001 -30.739  1.00 23.230          H  
ATOM   2892 2HB  ARG A 176      20.386  18.331 -31.513  1.00 23.230          H  
ATOM   2893 1HG  ARG A 176      22.265  18.064 -30.004  1.00 23.230          H  
ATOM   2894 2HG  ARG A 176      21.394  16.828 -29.078  1.00 23.230          H  
ATOM   2895 1HD  ARG A 176      21.338  15.406 -31.006  1.00 23.230          H  
ATOM   2896 2HD  ARG A 176      22.201  16.644 -31.959  1.00 23.230          H  
ATOM   2897  HE  ARG A 176      23.769  16.192 -29.716  1.00 23.230          H  
ATOM   2898 1HH1 ARG A 176      22.574  14.232 -32.398  1.00 23.230          H  
ATOM   2899 2HH1 ARG A 176      23.940  13.148 -32.369  1.00 23.230          H  
ATOM   2900 1HH2 ARG A 176      25.529  14.775 -29.700  1.00 23.230          H  
ATOM   2901 2HH2 ARG A 176      25.618  13.453 -30.841  1.00 23.230          H  
ATOM   2902  N   GLU A 177      17.264  19.079 -30.465  1.00 13.780          N  
ATOM   2903  CA  GLU A 177      16.238  19.885 -31.130  1.00 13.980          C  
ATOM   2904  C   GLU A 177      15.994  21.179 -30.358  1.00 13.640          C  
ATOM   2905  O   GLU A 177      15.869  22.252 -30.960  1.00 14.090          O  
ATOM   2906  CB  GLU A 177      14.911  19.119 -31.258  1.00 19.490          C  
ATOM   2907  CG  GLU A 177      14.922  17.963 -32.264  1.00 19.490          C  
ATOM   2908  CD  GLU A 177      13.609  17.189 -32.316  1.00 19.490          C  
ATOM   2909  OE1 GLU A 177      12.729  17.471 -31.521  1.00 19.490          O  
ATOM   2910  OE2 GLU A 177      13.492  16.318 -33.146  1.00 19.490          O  
ATOM   2911  H   GLU A 177      17.096  18.093 -30.231  1.00 16.540          H  
ATOM   2912  HA  GLU A 177      16.592  20.141 -32.127  1.00 16.780          H  
ATOM   2913 1HB  GLU A 177      14.641  18.708 -30.284  1.00 23.390          H  
ATOM   2914 2HB  GLU A 177      14.121  19.813 -31.548  1.00 23.390          H  
ATOM   2915 1HG  GLU A 177      15.132  18.364 -33.253  1.00 23.390          H  
ATOM   2916 2HG  GLU A 177      15.726  17.281 -32.005  1.00 23.390          H  
ATOM   2917  N   ILE A 178      15.987  21.101 -29.027  1.00 12.980          N  
ATOM   2918  CA  ILE A 178      15.776  22.306 -28.241  1.00 12.780          C  
ATOM   2919  C   ILE A 178      16.941  23.291 -28.393  1.00 13.290          C  
ATOM   2920  O   ILE A 178      16.706  24.481 -28.632  1.00 13.650          O  
ATOM   2921  CB  ILE A 178      15.512  21.940 -26.748  1.00 17.970          C  
ATOM   2922  CG1 ILE A 178      13.963  21.677 -26.518  1.00 17.970          C  
ATOM   2923  CG2 ILE A 178      16.051  23.028 -25.753  1.00 17.970          C  
ATOM   2924  CD1 ILE A 178      13.302  20.626 -27.417  1.00 17.970          C  
ATOM   2925  H   ILE A 178      16.052  20.173 -28.586  1.00 15.580          H  
ATOM   2926  HA  ILE A 178      14.886  22.802 -28.613  1.00 15.340          H  
ATOM   2927  HB  ILE A 178      16.021  20.995 -26.533  1.00 21.570          H  
ATOM   2928 1HG1 ILE A 178      13.824  21.359 -25.483  1.00 21.570          H  
ATOM   2929 2HG1 ILE A 178      13.439  22.610 -26.670  1.00 21.570          H  
ATOM   2930 1HG2 ILE A 178      15.853  22.705 -24.729  1.00 21.570          H  
ATOM   2931 2HG2 ILE A 178      17.117  23.163 -25.866  1.00 21.570          H  
ATOM   2932 3HG2 ILE A 178      15.555  23.975 -25.937  1.00 21.570          H  
ATOM   2933 1HD1 ILE A 178      12.253  20.540 -27.153  1.00 21.570          H  
ATOM   2934 2HD1 ILE A 178      13.376  20.907 -28.465  1.00 21.570          H  
ATOM   2935 3HD1 ILE A 178      13.787  19.665 -27.267  1.00 21.570          H  
ATOM   2936  N   GLU A 179      18.189  22.824 -28.295  1.00 13.500          N  
ATOM   2937  CA  GLU A 179      19.299  23.760 -28.439  1.00 14.090          C  
ATOM   2938  C   GLU A 179      19.402  24.338 -29.857  1.00 14.850          C  
ATOM   2939  O   GLU A 179      19.794  25.487 -30.025  1.00 15.320          O  
ATOM   2940  CB  GLU A 179      20.635  23.154 -28.001  1.00 19.490          C  
ATOM   2941  CG  GLU A 179      20.752  22.913 -26.473  1.00 19.490          C  
ATOM   2942  CD  GLU A 179      22.149  22.507 -26.044  1.00 19.490          C  
ATOM   2943  OE1 GLU A 179      23.013  22.441 -26.887  1.00 19.490          O  
ATOM   2944  OE2 GLU A 179      22.364  22.275 -24.875  1.00 19.490          O  
ATOM   2945  H   GLU A 179      18.345  21.827 -28.098  1.00 16.200          H  
ATOM   2946  HA  GLU A 179      19.107  24.597 -27.771  1.00 16.910          H  
ATOM   2947 1HB  GLU A 179      20.769  22.191 -28.501  1.00 23.390          H  
ATOM   2948 2HB  GLU A 179      21.451  23.806 -28.312  1.00 23.390          H  
ATOM   2949 1HG  GLU A 179      20.470  23.823 -25.945  1.00 23.390          H  
ATOM   2950 2HG  GLU A 179      20.045  22.130 -26.192  1.00 23.390          H  
ATOM   2951  N   LYS A 180      19.075  23.552 -30.888  1.00 15.060          N  
ATOM   2952  CA  LYS A 180      19.139  24.061 -32.258  1.00 15.880          C  
ATOM   2953  C   LYS A 180      18.105  25.159 -32.514  1.00 15.960          C  
ATOM   2954  O   LYS A 180      18.406  26.154 -33.175  1.00 16.660          O  
ATOM   2955  CB  LYS A 180      18.955  22.940 -33.285  1.00 21.900          C  
ATOM   2956  CG  LYS A 180      20.135  21.973 -33.418  1.00 21.900          C  
ATOM   2957  CD  LYS A 180      19.841  20.899 -34.461  1.00 21.900          C  
ATOM   2958  CE  LYS A 180      21.018  19.942 -34.642  1.00 21.900          C  
ATOM   2959  NZ  LYS A 180      20.732  18.895 -35.676  1.00 21.900          N  
ATOM   2960  H   LYS A 180      18.799  22.587 -30.711  1.00 18.070          H  
ATOM   2961  HA  LYS A 180      20.123  24.500 -32.408  1.00 19.060          H  
ATOM   2962 1HB  LYS A 180      18.080  22.348 -33.003  1.00 26.280          H  
ATOM   2963 2HB  LYS A 180      18.755  23.373 -34.263  1.00 26.280          H  
ATOM   2964 1HG  LYS A 180      21.023  22.530 -33.715  1.00 26.280          H  
ATOM   2965 2HG  LYS A 180      20.328  21.504 -32.454  1.00 26.280          H  
ATOM   2966 1HD  LYS A 180      18.965  20.326 -34.144  1.00 26.280          H  
ATOM   2967 2HD  LYS A 180      19.618  21.372 -35.416  1.00 26.280          H  
ATOM   2968 1HE  LYS A 180      21.895  20.510 -34.947  1.00 26.280          H  
ATOM   2969 2HE  LYS A 180      21.228  19.451 -33.691  1.00 26.280          H  
ATOM   2970 1HZ  LYS A 180      21.532  18.284 -35.768  1.00 26.280          H  
ATOM   2971 2HZ  LYS A 180      19.926  18.352 -35.400  1.00 26.280          H  
ATOM   2972 3HZ  LYS A 180      20.547  19.340 -36.564  1.00 26.280          H  
ATOM   2973  N   ARG A 181      16.886  24.980 -31.991  1.00 15.360          N  
ATOM   2974  CA  ARG A 181      15.818  25.966 -32.149  1.00 15.530          C  
ATOM   2975  C   ARG A 181      16.137  27.308 -31.476  1.00 15.320          C  
ATOM   2976  O   ARG A 181      15.772  28.374 -31.981  1.00 15.690          O  
ATOM   2977  CB  ARG A 181      14.521  25.422 -31.571  1.00 21.670          C  
ATOM   2978  CG  ARG A 181      13.886  24.286 -32.372  1.00 21.670          C  
ATOM   2979  CD  ARG A 181      12.684  23.731 -31.693  1.00 21.670          C  
ATOM   2980  NE  ARG A 181      12.145  22.575 -32.400  1.00 21.670          N  
ATOM   2981  CZ  ARG A 181      10.939  22.006 -32.167  1.00 21.670          C  
ATOM   2982  NH1 ARG A 181      10.125  22.512 -31.258  1.00 21.670          N  
ATOM   2983  NH2 ARG A 181      10.570  20.946 -32.868  1.00 21.670          N  
ATOM   2984  H   ARG A 181      16.687  24.097 -31.510  1.00 18.430          H  
ATOM   2985  HA  ARG A 181      15.676  26.141 -33.215  1.00 18.640          H  
ATOM   2986 1HB  ARG A 181      14.716  25.041 -30.565  1.00 26.010          H  
ATOM   2987 2HB  ARG A 181      13.793  26.225 -31.484  1.00 26.010          H  
ATOM   2988 1HG  ARG A 181      13.562  24.684 -33.333  1.00 26.010          H  
ATOM   2989 2HG  ARG A 181      14.600  23.496 -32.548  1.00 26.010          H  
ATOM   2990 1HD  ARG A 181      12.961  23.415 -30.683  1.00 26.010          H  
ATOM   2991 2HD  ARG A 181      11.916  24.500 -31.643  1.00 26.010          H  
ATOM   2992  HE  ARG A 181      12.731  22.153 -33.110  1.00 26.010          H  
ATOM   2993 1HH1 ARG A 181      10.401  23.322 -30.727  1.00 26.010          H  
ATOM   2994 2HH1 ARG A 181       9.208  22.108 -31.111  1.00 26.010          H  
ATOM   2995 1HH2 ARG A 181      11.193  20.557 -33.566  1.00 26.010          H  
ATOM   2996 2HH2 ARG A 181       9.670  20.519 -32.707  1.00 26.010          H  
ATOM   2997  N   VAL A 182      16.799  27.247 -30.327  1.00 14.810          N  
ATOM   2998  CA  VAL A 182      17.144  28.421 -29.537  1.00 14.670          C  
ATOM   2999  C   VAL A 182      18.381  29.184 -30.026  1.00 14.710          C  
ATOM   3000  O   VAL A 182      19.426  28.610 -30.305  1.00 14.560          O  
ATOM   3001  CB  VAL A 182      17.310  28.001 -28.075  1.00 20.590          C  
ATOM   3002  CG1 VAL A 182      17.800  29.185 -27.235  1.00 20.590          C  
ATOM   3003  CG2 VAL A 182      15.947  27.478 -27.578  1.00 20.590          C  
ATOM   3004  H   VAL A 182      17.033  26.318 -29.960  1.00 17.770          H  
ATOM   3005  HA  VAL A 182      16.297  29.103 -29.586  1.00 17.600          H  
ATOM   3006  HB  VAL A 182      18.055  27.201 -28.010  1.00 24.710          H  
ATOM   3007 1HG1 VAL A 182      17.929  28.914 -26.216  1.00 24.710          H  
ATOM   3008 2HG1 VAL A 182      18.755  29.519 -27.599  1.00 24.710          H  
ATOM   3009 3HG1 VAL A 182      17.084  29.998 -27.298  1.00 24.710          H  
ATOM   3010 1HG2 VAL A 182      16.017  27.144 -26.560  1.00 24.710          H  
ATOM   3011 2HG2 VAL A 182      15.206  28.270 -27.650  1.00 24.710          H  
ATOM   3012 3HG2 VAL A 182      15.629  26.642 -28.193  1.00 24.710          H  
ATOM   3013  N   ASP A 183      18.277  30.513 -30.100  1.00 15.020          N  
ATOM   3014  CA  ASP A 183      19.417  31.303 -30.542  1.00 15.170          C  
ATOM   3015  C   ASP A 183      20.632  30.952 -29.700  1.00 14.800          C  
ATOM   3016  O   ASP A 183      20.561  30.835 -28.475  1.00 14.280          O  
ATOM   3017  CB  ASP A 183      19.173  32.810 -30.459  1.00 21.180          C  
ATOM   3018  CG  ASP A 183      20.305  33.599 -31.172  1.00 21.180          C  
ATOM   3019  OD1 ASP A 183      21.363  33.828 -30.577  1.00 21.180          O  
ATOM   3020  OD2 ASP A 183      20.108  33.949 -32.310  1.00 21.180          O  
ATOM   3021  H   ASP A 183      17.404  30.961 -29.869  1.00 18.020          H  
ATOM   3022  HA  ASP A 183      19.634  31.046 -31.580  1.00 18.200          H  
ATOM   3023 1HB  ASP A 183      18.221  33.054 -30.931  1.00 25.410          H  
ATOM   3024 2HB  ASP A 183      19.118  33.121 -29.418  1.00 25.410          H  
ATOM   3025  N   GLN A 184      21.766  30.829 -30.358  1.00 15.170          N  
ATOM   3026  CA  GLN A 184      22.984  30.408 -29.697  1.00 14.990          C  
ATOM   3027  C   GLN A 184      23.407  31.311 -28.535  1.00 14.570          C  
ATOM   3028  O   GLN A 184      23.957  30.829 -27.536  1.00 14.310          O  
ATOM   3029  CB  GLN A 184      24.101  30.317 -30.734  1.00 21.060          C  
ATOM   3030  CG  GLN A 184      23.850  29.224 -31.778  1.00 21.060          C  
ATOM   3031  CD  GLN A 184      23.870  27.831 -31.194  1.00 21.060          C  
ATOM   3032  OE1 GLN A 184      24.885  27.417 -30.626  1.00 21.060          O  
ATOM   3033  NE2 GLN A 184      22.758  27.113 -31.308  1.00 21.060          N  
ATOM   3034  H   GLN A 184      21.766  31.002 -31.353  1.00 18.200          H  
ATOM   3035  HA  GLN A 184      22.810  29.410 -29.316  1.00 17.990          H  
ATOM   3036 1HB  GLN A 184      24.205  31.274 -31.251  1.00 25.270          H  
ATOM   3037 2HB  GLN A 184      25.046  30.105 -30.237  1.00 25.270          H  
ATOM   3038 1HG  GLN A 184      22.874  29.381 -32.233  1.00 25.270          H  
ATOM   3039 2HG  GLN A 184      24.628  29.277 -32.539  1.00 25.270          H  
ATOM   3040 1HE2 GLN A 184      22.713  26.190 -30.924  1.00 25.270          H  
ATOM   3041 2HE2 GLN A 184      21.945  27.489 -31.771  1.00 25.270          H  
ATOM   3042  N   THR A 185      23.078  32.605 -28.599  1.00 14.630          N  
ATOM   3043  CA  THR A 185      23.518  33.543 -27.571  1.00 14.420          C  
ATOM   3044  C   THR A 185      22.821  33.386 -26.225  1.00 13.780          C  
ATOM   3045  O   THR A 185      23.222  34.025 -25.249  1.00 13.620          O  
ATOM   3046  CB  THR A 185      23.361  35.005 -28.037  1.00 20.270          C  
ATOM   3047  OG1 THR A 185      21.984  35.288 -28.333  1.00 20.270          O  
ATOM   3048  CG2 THR A 185      24.215  35.291 -29.256  1.00 20.270          C  
ATOM   3049  H   THR A 185      22.549  32.981 -29.400  1.00 17.560          H  
ATOM   3050  HA  THR A 185      24.579  33.370 -27.404  1.00 17.300          H  
ATOM   3051  HB  THR A 185      23.679  35.659 -27.229  1.00 24.330          H  
ATOM   3052  HG1 THR A 185      21.703  34.772 -29.122  1.00 24.330          H  
ATOM   3053 1HG2 THR A 185      24.093  36.334 -29.546  1.00 24.330          H  
ATOM   3054 2HG2 THR A 185      25.259  35.096 -29.021  1.00 24.330          H  
ATOM   3055 3HG2 THR A 185      23.900  34.648 -30.078  1.00 24.330          H  
ATOM   3056  N   VAL A 186      21.775  32.560 -26.155  1.00 13.550          N  
ATOM   3057  CA  VAL A 186      21.069  32.354 -24.902  1.00 13.060          C  
ATOM   3058  C   VAL A 186      21.041  30.886 -24.464  1.00 12.860          C  
ATOM   3059  O   VAL A 186      20.274  30.526 -23.575  1.00 12.560          O  
ATOM   3060  CB  VAL A 186      19.642  32.953 -24.964  1.00 18.480          C  
ATOM   3061  CG1 VAL A 186      19.724  34.460 -25.107  1.00 18.480          C  
ATOM   3062  CG2 VAL A 186      18.892  32.370 -26.124  1.00 18.480          C  
ATOM   3063  H   VAL A 186      21.491  32.039 -26.993  1.00 16.260          H  
ATOM   3064  HA  VAL A 186      21.600  32.908 -24.129  1.00 15.670          H  
ATOM   3065  HB  VAL A 186      19.120  32.733 -24.040  1.00 22.180          H  
ATOM   3066 1HG1 VAL A 186      18.731  34.884 -25.135  1.00 22.180          H  
ATOM   3067 2HG1 VAL A 186      20.268  34.873 -24.259  1.00 22.180          H  
ATOM   3068 3HG1 VAL A 186      20.247  34.713 -26.030  1.00 22.180          H  
ATOM   3069 1HG2 VAL A 186      17.889  32.780 -26.164  1.00 22.180          H  
ATOM   3070 2HG2 VAL A 186      19.411  32.601 -27.047  1.00 22.180          H  
ATOM   3071 3HG2 VAL A 186      18.844  31.310 -25.991  1.00 22.180          H  
ATOM   3072  N   LEU A 187      21.911  30.030 -25.021  1.00 13.140          N  
ATOM   3073  CA  LEU A 187      21.861  28.613 -24.623  1.00 13.120          C  
ATOM   3074  C   LEU A 187      22.195  28.407 -23.147  1.00 13.010          C  
ATOM   3075  O   LEU A 187      21.763  27.427 -22.526  1.00 12.880          O  
ATOM   3076  CB  LEU A 187      22.817  27.743 -25.436  1.00 18.380          C  
ATOM   3077  CG  LEU A 187      22.537  27.622 -26.935  1.00 18.380          C  
ATOM   3078  CD1 LEU A 187      23.618  26.775 -27.539  1.00 18.380          C  
ATOM   3079  CD2 LEU A 187      21.162  27.049 -27.241  1.00 18.380          C  
ATOM   3080  H   LEU A 187      22.564  30.349 -25.749  1.00 15.770          H  
ATOM   3081  HA  LEU A 187      20.846  28.264 -24.769  1.00 15.740          H  
ATOM   3082 1HB  LEU A 187      23.823  28.147 -25.325  1.00 22.050          H  
ATOM   3083 2HB  LEU A 187      22.807  26.733 -25.016  1.00 22.050          H  
ATOM   3084  HG  LEU A 187      22.593  28.592 -27.359  1.00 22.050          H  
ATOM   3085 1HD1 LEU A 187      23.459  26.708 -28.601  1.00 22.050          H  
ATOM   3086 2HD1 LEU A 187      24.593  27.221 -27.347  1.00 22.050          H  
ATOM   3087 3HD1 LEU A 187      23.579  25.776 -27.108  1.00 22.050          H  
ATOM   3088 1HD2 LEU A 187      21.023  26.998 -28.329  1.00 22.050          H  
ATOM   3089 2HD2 LEU A 187      21.081  26.052 -26.823  1.00 22.050          H  
ATOM   3090 3HD2 LEU A 187      20.391  27.682 -26.833  1.00 22.050          H  
ATOM   3091  N   SER A 188      22.943  29.330 -22.549  1.00 13.200          N  
ATOM   3092  CA  SER A 188      23.297  29.218 -21.144  1.00 13.240          C  
ATOM   3093  C   SER A 188      22.059  29.228 -20.241  1.00 12.930          C  
ATOM   3094  O   SER A 188      22.095  28.695 -19.131  1.00 12.970          O  
ATOM   3095  CB  SER A 188      24.224  30.349 -20.745  1.00 18.520          C  
ATOM   3096  OG  SER A 188      23.559  31.581 -20.766  1.00 18.520          O  
ATOM   3097  H   SER A 188      23.311  30.117 -23.069  1.00 15.840          H  
ATOM   3098  HA  SER A 188      23.823  28.274 -21.000  1.00 15.890          H  
ATOM   3099 1HB  SER A 188      24.615  30.161 -19.746  1.00 22.220          H  
ATOM   3100 2HB  SER A 188      25.072  30.379 -21.428  1.00 22.220          H  
ATOM   3101  HG  SER A 188      24.221  32.243 -20.544  1.00 22.220          H  
ATOM   3102  N   TYR A 189      20.919  29.736 -20.736  1.00 12.740          N  
ATOM   3103  CA  TYR A 189      19.697  29.792 -19.940  1.00 12.590          C  
ATOM   3104  C   TYR A 189      18.949  28.470 -20.003  1.00 12.390          C  
ATOM   3105  O   TYR A 189      17.923  28.291 -19.348  1.00 12.440          O  
ATOM   3106  CB  TYR A 189      18.789  30.900 -20.440  1.00 17.690          C  
ATOM   3107  CG  TYR A 189      19.248  32.295 -20.163  1.00 17.690          C  
ATOM   3108  CD1 TYR A 189      19.983  32.974 -21.113  1.00 17.690          C  
ATOM   3109  CD2 TYR A 189      18.906  32.913 -18.973  1.00 17.690          C  
ATOM   3110  CE1 TYR A 189      20.391  34.263 -20.882  1.00 17.690          C  
ATOM   3111  CE2 TYR A 189      19.311  34.210 -18.735  1.00 17.690          C  
ATOM   3112  CZ  TYR A 189      20.052  34.885 -19.685  1.00 17.690          C  
ATOM   3113  OH  TYR A 189      20.454  36.181 -19.447  1.00 17.690          O  
ATOM   3114  H   TYR A 189      20.896  30.114 -21.686  1.00 15.290          H  
ATOM   3115  HA  TYR A 189      19.965  29.981 -18.901  1.00 15.110          H  
ATOM   3116 1HB  TYR A 189      18.734  30.794 -21.495  1.00 21.220          H  
ATOM   3117 2HB  TYR A 189      17.783  30.773 -20.037  1.00 21.220          H  
ATOM   3118  HD1 TYR A 189      20.242  32.489 -22.035  1.00 21.220          H  
ATOM   3119  HD2 TYR A 189      18.316  32.378 -18.227  1.00 21.220          H  
ATOM   3120  HE1 TYR A 189      20.974  34.791 -21.635  1.00 21.220          H  
ATOM   3121  HE2 TYR A 189      19.045  34.703 -17.800  1.00 21.220          H  
ATOM   3122  HH  TYR A 189      20.948  36.508 -20.203  1.00 21.220          H  
ATOM   3123  N   ILE A 190      19.464  27.547 -20.798  1.00 12.320          N  
ATOM   3124  CA  ILE A 190      18.903  26.226 -20.930  1.00 12.290          C  
ATOM   3125  C   ILE A 190      19.765  25.321 -20.039  1.00 12.470          C  
ATOM   3126  O   ILE A 190      19.279  24.588 -19.181  1.00 12.550          O  
ATOM   3127  CB  ILE A 190      18.984  25.713 -22.394  1.00 17.220          C  
ATOM   3128  CG1 ILE A 190      18.209  26.596 -23.351  1.00 17.220          C  
ATOM   3129  CG2 ILE A 190      18.443  24.373 -22.444  1.00 17.220          C  
ATOM   3130  CD1 ILE A 190      18.445  26.251 -24.805  1.00 17.220          C  
ATOM   3131  H   ILE A 190      20.306  27.766 -21.326  1.00 14.780          H  
ATOM   3132  HA  ILE A 190      17.870  26.215 -20.577  1.00 14.750          H  
ATOM   3133  HB  ILE A 190      20.020  25.691 -22.721  1.00 20.660          H  
ATOM   3134 1HG1 ILE A 190      17.143  26.518 -23.136  1.00 20.660          H  
ATOM   3135 2HG1 ILE A 190      18.525  27.631 -23.201  1.00 20.660          H  
ATOM   3136 1HG2 ILE A 190      18.497  23.940 -23.426  1.00 20.660          H  
ATOM   3137 2HG2 ILE A 190      19.011  23.755 -21.780  1.00 20.660          H  
ATOM   3138 3HG2 ILE A 190      17.401  24.425 -22.120  1.00 20.660          H  
ATOM   3139 1HD1 ILE A 190      17.903  26.909 -25.403  1.00 20.660          H  
ATOM   3140 2HD1 ILE A 190      19.494  26.345 -25.020  1.00 20.660          H  
ATOM   3141 3HD1 ILE A 190      18.131  25.256 -25.044  1.00 20.660          H  
ATOM   3142  N   ARG A 191      21.072  25.388 -20.281  1.00 12.640          N  
ATOM   3143  CA  ARG A 191      22.079  24.560 -19.622  1.00 12.940          C  
ATOM   3144  C   ARG A 191      22.217  24.787 -18.096  1.00 12.970          C  
ATOM   3145  O   ARG A 191      22.414  23.833 -17.327  1.00 13.210          O  
ATOM   3146  CB  ARG A 191      23.397  24.818 -20.326  1.00 18.000          C  
ATOM   3147  CG  ARG A 191      23.432  24.268 -21.768  1.00 18.000          C  
ATOM   3148  CD  ARG A 191      24.653  24.657 -22.496  1.00 18.000          C  
ATOM   3149  NE  ARG A 191      24.655  24.132 -23.869  1.00 18.000          N  
ATOM   3150  CZ  ARG A 191      25.561  24.454 -24.821  1.00 18.000          C  
ATOM   3151  NH1 ARG A 191      26.541  25.304 -24.554  1.00 18.000          N  
ATOM   3152  NH2 ARG A 191      25.468  23.913 -26.030  1.00 18.000          N  
ATOM   3153  H   ARG A 191      21.375  26.040 -21.009  1.00 15.170          H  
ATOM   3154  HA  ARG A 191      21.805  23.518 -19.786  1.00 15.530          H  
ATOM   3155 1HB  ARG A 191      23.578  25.890 -20.371  1.00 21.600          H  
ATOM   3156 2HB  ARG A 191      24.211  24.364 -19.766  1.00 21.600          H  
ATOM   3157 1HG  ARG A 191      23.380  23.181 -21.747  1.00 21.600          H  
ATOM   3158 2HG  ARG A 191      22.577  24.654 -22.330  1.00 21.600          H  
ATOM   3159 1HD  ARG A 191      24.702  25.745 -22.545  1.00 21.600          H  
ATOM   3160 2HD  ARG A 191      25.526  24.267 -21.977  1.00 21.600          H  
ATOM   3161  HE  ARG A 191      23.906  23.456 -24.131  1.00 21.600          H  
ATOM   3162 1HH1 ARG A 191      26.619  25.718 -23.638  1.00 21.600          H  
ATOM   3163 2HH1 ARG A 191      27.215  25.540 -25.268  1.00 21.600          H  
ATOM   3164 1HH2 ARG A 191      24.695  23.255 -26.249  1.00 21.600          H  
ATOM   3165 2HH2 ARG A 191      26.135  24.147 -26.745  1.00 21.600          H  
ATOM   3166  N   HIS A 192      22.065  26.047 -17.664  1.00 12.860          N  
ATOM   3167  CA  HIS A 192      22.198  26.493 -16.276  1.00 13.030          C  
ATOM   3168  C   HIS A 192      21.309  25.765 -15.278  1.00 13.010          C  
ATOM   3169  O   HIS A 192      21.556  25.839 -14.073  1.00 13.360          O  
ATOM   3170  CB  HIS A 192      21.940  27.998 -16.137  1.00 18.170          C  
ATOM   3171  CG  HIS A 192      22.279  28.551 -14.773  1.00 18.170          C  
ATOM   3172  ND1 HIS A 192      23.583  28.701 -14.344  1.00 18.170          N  
ATOM   3173  CD2 HIS A 192      21.498  28.987 -13.759  1.00 18.170          C  
ATOM   3174  CE1 HIS A 192      23.586  29.202 -13.125  1.00 18.170          C  
ATOM   3175  NE2 HIS A 192      22.338  29.393 -12.745  1.00 18.170          N  
ATOM   3176  H   HIS A 192      21.905  26.787 -18.353  1.00 15.430          H  
ATOM   3177  HA  HIS A 192      23.225  26.322 -15.960  1.00 15.640          H  
ATOM   3178 1HB  HIS A 192      22.566  28.526 -16.836  1.00 21.810          H  
ATOM   3179 2HB  HIS A 192      20.901  28.226 -16.378  1.00 21.810          H  
ATOM   3180  HD1 HIS A 192      24.375  28.763 -14.955  1.00 21.810          H  
ATOM   3181  HD2 HIS A 192      20.419  29.058 -13.640  1.00 21.810          H  
ATOM   3182  HE1 HIS A 192      24.526  29.395 -12.610  1.00 21.810          H  
ATOM   3183  N   ILE A 193      20.261  25.065 -15.732  1.00 12.710          N  
ATOM   3184  CA  ILE A 193      19.354  24.387 -14.792  1.00 12.780          C  
ATOM   3185  C   ILE A 193      20.094  23.435 -13.831  1.00 13.020          C  
ATOM   3186  O   ILE A 193      19.558  23.058 -12.792  1.00 13.280          O  
ATOM   3187  CB  ILE A 193      18.296  23.557 -15.543  1.00 17.860          C  
ATOM   3188  CG1 ILE A 193      18.987  22.376 -16.335  1.00 17.860          C  
ATOM   3189  CG2 ILE A 193      17.518  24.524 -16.486  1.00 17.860          C  
ATOM   3190  CD1 ILE A 193      18.049  21.360 -16.904  1.00 17.860          C  
ATOM   3191  H   ILE A 193      20.101  24.998 -16.747  1.00 15.250          H  
ATOM   3192  HA  ILE A 193      18.846  25.144 -14.203  1.00 15.340          H  
ATOM   3193  HB  ILE A 193      17.621  23.103 -14.833  1.00 21.440          H  
ATOM   3194 1HG1 ILE A 193      19.598  22.791 -17.136  1.00 21.440          H  
ATOM   3195 2HG1 ILE A 193      19.615  21.816 -15.673  1.00 21.440          H  
ATOM   3196 1HG2 ILE A 193      16.753  24.008 -17.035  1.00 21.440          H  
ATOM   3197 2HG2 ILE A 193      17.064  25.306 -15.911  1.00 21.440          H  
ATOM   3198 3HG2 ILE A 193      18.184  24.976 -17.180  1.00 21.440          H  
ATOM   3199 1HD1 ILE A 193      18.623  20.580 -17.397  1.00 21.440          H  
ATOM   3200 2HD1 ILE A 193      17.465  20.916 -16.100  1.00 21.440          H  
ATOM   3201 3HD1 ILE A 193      17.401  21.831 -17.621  1.00 21.440          H  
ATOM   3202  N   ALA A 194      21.306  23.023 -14.213  1.00 13.040          N  
ATOM   3203  CA  ALA A 194      22.158  22.136 -13.438  1.00 13.380          C  
ATOM   3204  C   ALA A 194      22.560  22.693 -12.061  1.00 13.460          C  
ATOM   3205  O   ALA A 194      22.859  21.925 -11.145  1.00 13.850          O  
ATOM   3206  CB  ALA A 194      23.415  21.844 -14.234  1.00 18.600          C  
ATOM   3207  H   ALA A 194      21.653  23.368 -15.117  1.00 15.650          H  
ATOM   3208  HA  ALA A 194      21.609  21.211 -13.276  1.00 16.060          H  
ATOM   3209 1HB  ALA A 194      24.040  21.146 -13.682  1.00 22.320          H  
ATOM   3210 2HB  ALA A 194      23.142  21.412 -15.197  1.00 22.320          H  
ATOM   3211 3HB  ALA A 194      23.960  22.774 -14.397  1.00 22.320          H  
ATOM   3212  N   SER A 195      22.663  24.016 -11.939  1.00 13.230          N  
ATOM   3213  CA  SER A 195      23.137  24.639 -10.708  1.00 13.430          C  
ATOM   3214  C   SER A 195      22.287  24.383  -9.447  1.00 13.210          C  
ATOM   3215  O   SER A 195      21.057  24.498  -9.484  1.00 12.690          O  
ATOM   3216  CB  SER A 195      23.269  26.136 -10.912  1.00 18.720          C  
ATOM   3217  OG  SER A 195      23.557  26.793  -9.693  1.00 18.720          O  
ATOM   3218  H   SER A 195      22.377  24.615 -12.723  1.00 15.880          H  
ATOM   3219  HA  SER A 195      24.133  24.238 -10.568  1.00 16.120          H  
ATOM   3220 1HB  SER A 195      24.073  26.323 -11.620  1.00 22.470          H  
ATOM   3221 2HB  SER A 195      22.368  26.540 -11.354  1.00 22.470          H  
ATOM   3222  HG  SER A 195      23.665  27.726  -9.928  1.00 22.470          H  
ATOM   3223  N   PRO A 196      22.915  24.152  -8.270  1.00 13.750          N  
ATOM   3224  CA  PRO A 196      22.263  23.978  -6.983  1.00 13.810          C  
ATOM   3225  C   PRO A 196      21.507  25.245  -6.580  1.00 13.580          C  
ATOM   3226  O   PRO A 196      20.634  25.206  -5.717  1.00 13.340          O  
ATOM   3227  CB  PRO A 196      23.428  23.663  -6.034  1.00 20.710          C  
ATOM   3228  CG  PRO A 196      24.648  24.247  -6.701  1.00 20.710          C  
ATOM   3229  CD  PRO A 196      24.403  24.076  -8.189  1.00 20.710          C  
ATOM   3230  HA  PRO A 196      21.578  23.119  -7.043  1.00 16.570          H  
ATOM   3231 1HB  PRO A 196      23.233  24.112  -5.048  1.00 24.860          H  
ATOM   3232 2HB  PRO A 196      23.502  22.575  -5.879  1.00 24.860          H  
ATOM   3233 1HG  PRO A 196      24.772  25.304  -6.410  1.00 24.860          H  
ATOM   3234 2HG  PRO A 196      25.553  23.722  -6.358  1.00 24.860          H  
ATOM   3235 1HD  PRO A 196      24.901  24.915  -8.688  1.00 24.860          H  
ATOM   3236 2HD  PRO A 196      24.763  23.093  -8.544  1.00 24.860          H  
ATOM   3237  N   GLY A 197      21.852  26.380  -7.204  1.00 13.750          N  
ATOM   3238  CA  GLY A 197      21.199  27.644  -6.906  1.00 13.750          C  
ATOM   3239  C   GLY A 197      19.808  27.731  -7.534  1.00 13.190          C  
ATOM   3240  O   GLY A 197      19.024  28.617  -7.188  1.00 13.230          O  
ATOM   3241  H   GLY A 197      22.575  26.385  -7.919  1.00 16.500          H  
ATOM   3242 1HA  GLY A 197      21.120  27.763  -5.826  1.00 16.500          H  
ATOM   3243 2HA  GLY A 197      21.818  28.460  -7.276  1.00 16.500          H  
ATOM   3244  N   VAL A 198      19.505  26.825  -8.473  1.00 12.810          N  
ATOM   3245  CA  VAL A 198      18.210  26.824  -9.133  1.00 12.370          C  
ATOM   3246  C   VAL A 198      17.501  25.478  -9.040  1.00 11.870          C  
ATOM   3247  O   VAL A 198      16.336  25.389  -9.414  1.00 11.330          O  
ATOM   3248  CB  VAL A 198      18.318  27.238 -10.624  1.00 17.490          C  
ATOM   3249  CG1 VAL A 198      18.850  28.649 -10.724  1.00 17.490          C  
ATOM   3250  CG2 VAL A 198      19.227  26.281 -11.397  1.00 17.490          C  
ATOM   3251  H   VAL A 198      20.186  26.108  -8.721  1.00 15.370          H  
ATOM   3252  HA  VAL A 198      17.579  27.561  -8.638  1.00 14.840          H  
ATOM   3253  HB  VAL A 198      17.318  27.227 -11.062  1.00 20.990          H  
ATOM   3254 1HG1 VAL A 198      18.897  28.947 -11.765  1.00 20.990          H  
ATOM   3255 2HG1 VAL A 198      18.189  29.323 -10.181  1.00 20.990          H  
ATOM   3256 3HG1 VAL A 198      19.848  28.695 -10.294  1.00 20.990          H  
ATOM   3257 1HG2 VAL A 198      19.282  26.593 -12.434  1.00 20.990          H  
ATOM   3258 2HG2 VAL A 198      20.205  26.307 -10.974  1.00 20.990          H  
ATOM   3259 3HG2 VAL A 198      18.849  25.260 -11.349  1.00 20.990          H  
ATOM   3260  N   VAL A 199      18.157  24.449  -8.509  1.00 12.180          N  
ATOM   3261  CA  VAL A 199      17.555  23.123  -8.498  1.00 11.930          C  
ATOM   3262  C   VAL A 199      16.158  23.040  -7.856  1.00 11.610          C  
ATOM   3263  O   VAL A 199      15.350  22.216  -8.282  1.00 11.140          O  
ATOM   3264  CB  VAL A 199      18.513  22.118  -7.824  1.00 16.800          C  
ATOM   3265  CG1 VAL A 199      18.625  22.363  -6.313  1.00 16.800          C  
ATOM   3266  CG2 VAL A 199      18.040  20.694  -8.107  1.00 16.800          C  
ATOM   3267  H   VAL A 199      19.140  24.554  -8.257  1.00 14.620          H  
ATOM   3268  HA  VAL A 199      17.477  22.811  -9.536  1.00 14.320          H  
ATOM   3269  HB  VAL A 199      19.509  22.268  -8.252  1.00 20.160          H  
ATOM   3270 1HG1 VAL A 199      19.341  21.659  -5.893  1.00 20.160          H  
ATOM   3271 2HG1 VAL A 199      18.968  23.372  -6.124  1.00 20.160          H  
ATOM   3272 3HG1 VAL A 199      17.669  22.210  -5.831  1.00 20.160          H  
ATOM   3273 1HG2 VAL A 199      18.740  19.986  -7.662  1.00 20.160          H  
ATOM   3274 2HG2 VAL A 199      17.059  20.529  -7.680  1.00 20.160          H  
ATOM   3275 3HG2 VAL A 199      17.995  20.533  -9.185  1.00 20.160          H  
ATOM   3276  N   ILE A 200      15.831  23.862  -6.858  1.00 12.000          N  
ATOM   3277  CA  ILE A 200      14.502  23.740  -6.277  1.00 11.920          C  
ATOM   3278  C   ILE A 200      13.382  24.166  -7.256  1.00 11.250          C  
ATOM   3279  O   ILE A 200      12.429  23.396  -7.412  1.00 10.900          O  
ATOM   3280  CB  ILE A 200      14.418  24.465  -4.921  1.00 16.720          C  
ATOM   3281  CG1 ILE A 200      15.324  23.738  -3.932  1.00 16.720          C  
ATOM   3282  CG2 ILE A 200      12.944  24.468  -4.423  1.00 16.720          C  
ATOM   3283  CD1 ILE A 200      15.608  24.492  -2.687  1.00 16.720          C  
ATOM   3284  H   ILE A 200      16.502  24.536  -6.505  1.00 14.400          H  
ATOM   3285  HA  ILE A 200      14.342  22.678  -6.060  1.00 14.300          H  
ATOM   3286  HB  ILE A 200      14.787  25.475  -4.999  1.00 20.060          H  
ATOM   3287 1HG1 ILE A 200      14.838  22.810  -3.655  1.00 20.060          H  
ATOM   3288 2HG1 ILE A 200      16.269  23.502  -4.408  1.00 20.060          H  
ATOM   3289 1HG2 ILE A 200      12.870  24.961  -3.459  1.00 20.060          H  
ATOM   3290 2HG2 ILE A 200      12.303  24.995  -5.126  1.00 20.060          H  
ATOM   3291 3HG2 ILE A 200      12.599  23.438  -4.327  1.00 20.060          H  
ATOM   3292 1HD1 ILE A 200      16.236  23.884  -2.051  1.00 20.060          H  
ATOM   3293 2HD1 ILE A 200      16.124  25.420  -2.929  1.00 20.060          H  
ATOM   3294 3HD1 ILE A 200      14.702  24.722  -2.167  1.00 20.060          H  
ATOM   3295  N   PRO A 201      13.383  25.394  -7.861  1.00 11.210          N  
ATOM   3296  CA  PRO A 201      12.424  25.765  -8.892  1.00 10.760          C  
ATOM   3297  C   PRO A 201      12.544  24.900 -10.156  1.00 10.100          C  
ATOM   3298  O   PRO A 201      11.540  24.702 -10.841  1.00  9.710          O  
ATOM   3299  CB  PRO A 201      12.725  27.254  -9.137  1.00 16.140          C  
ATOM   3300  CG  PRO A 201      14.117  27.479  -8.606  1.00 16.140          C  
ATOM   3301  CD  PRO A 201      14.239  26.521  -7.419  1.00 16.140          C  
ATOM   3302  HA  PRO A 201      11.418  25.664  -8.469  1.00 12.910          H  
ATOM   3303 1HB  PRO A 201      12.648  27.475 -10.213  1.00 19.370          H  
ATOM   3304 2HB  PRO A 201      11.971  27.873  -8.631  1.00 19.370          H  
ATOM   3305 1HG  PRO A 201      14.853  27.293  -9.398  1.00 19.370          H  
ATOM   3306 2HG  PRO A 201      14.244  28.530  -8.308  1.00 19.370          H  
ATOM   3307 1HD  PRO A 201      15.271  26.266  -7.286  1.00 19.370          H  
ATOM   3308 2HD  PRO A 201      13.810  26.993  -6.522  1.00 19.370          H  
ATOM   3309  N   ILE A 202      13.721  24.305 -10.416  1.00 10.130          N  
ATOM   3310  CA  ILE A 202      13.845  23.400 -11.552  1.00  9.750          C  
ATOM   3311  C   ILE A 202      13.009  22.176 -11.320  1.00  9.490          C  
ATOM   3312  O   ILE A 202      12.267  21.756 -12.212  1.00  9.080          O  
ATOM   3313  CB  ILE A 202      15.314  23.005 -11.825  1.00 13.800          C  
ATOM   3314  CG1 ILE A 202      16.137  24.238 -12.307  1.00 13.800          C  
ATOM   3315  CG2 ILE A 202      15.467  21.779 -12.737  1.00 13.800          C  
ATOM   3316  CD1 ILE A 202      15.658  24.912 -13.514  1.00 13.800          C  
ATOM   3317  H   ILE A 202      14.568  24.532  -9.881  1.00 12.160          H  
ATOM   3318  HA  ILE A 202      13.431  23.884 -12.426  1.00 11.700          H  
ATOM   3319  HB  ILE A 202      15.739  22.736 -10.882  1.00 16.560          H  
ATOM   3320 1HG1 ILE A 202      16.143  24.969 -11.580  1.00 16.560          H  
ATOM   3321 2HG1 ILE A 202      17.155  23.904 -12.482  1.00 16.560          H  
ATOM   3322 1HG2 ILE A 202      16.527  21.537 -12.833  1.00 16.560          H  
ATOM   3323 2HG2 ILE A 202      14.945  20.920 -12.321  1.00 16.560          H  
ATOM   3324 3HG2 ILE A 202      15.076  21.982 -13.671  1.00 16.560          H  
ATOM   3325 1HD1 ILE A 202      16.329  25.739 -13.738  1.00 16.560          H  
ATOM   3326 2HD1 ILE A 202      15.640  24.220 -14.334  1.00 16.560          H  
ATOM   3327 3HD1 ILE A 202      14.669  25.313 -13.365  1.00 16.560          H  
ATOM   3328  N   ILE A 203      13.122  21.592 -10.136  1.00  9.890          N  
ATOM   3329  CA  ILE A 203      12.327  20.425  -9.874  1.00  9.910          C  
ATOM   3330  C   ILE A 203      10.860  20.841  -9.912  1.00  9.620          C  
ATOM   3331  O   ILE A 203      10.043  20.146 -10.511  1.00  9.410          O  
ATOM   3332  CB  ILE A 203      12.704  19.719  -8.582  1.00 13.870          C  
ATOM   3333  CG1 ILE A 203      14.135  19.133  -8.695  1.00 13.870          C  
ATOM   3334  CG2 ILE A 203      11.748  18.552  -8.465  1.00 13.870          C  
ATOM   3335  CD1 ILE A 203      14.732  18.685  -7.349  1.00 13.870          C  
ATOM   3336  H   ILE A 203      13.788  21.956  -9.447  1.00 11.870          H  
ATOM   3337  HA  ILE A 203      12.489  19.714 -10.670  1.00 11.890          H  
ATOM   3338  HB  ILE A 203      12.653  20.390  -7.719  1.00 16.640          H  
ATOM   3339 1HG1 ILE A 203      14.109  18.276  -9.365  1.00 16.640          H  
ATOM   3340 2HG1 ILE A 203      14.790  19.887  -9.129  1.00 16.640          H  
ATOM   3341 1HG2 ILE A 203      11.989  17.989  -7.624  1.00 16.640          H  
ATOM   3342 2HG2 ILE A 203      10.729  18.887  -8.385  1.00 16.640          H  
ATOM   3343 3HG2 ILE A 203      11.841  17.940  -9.336  1.00 16.640          H  
ATOM   3344 1HD1 ILE A 203      15.736  18.288  -7.508  1.00 16.640          H  
ATOM   3345 2HD1 ILE A 203      14.788  19.544  -6.671  1.00 16.640          H  
ATOM   3346 3HD1 ILE A 203      14.126  17.926  -6.899  1.00 16.640          H  
ATOM   3347  N   LEU A 204      10.485  21.975  -9.298  1.00  9.780          N  
ATOM   3348  CA  LEU A 204       9.078  22.362  -9.392  1.00  9.760          C  
ATOM   3349  C   LEU A 204       8.595  22.380 -10.840  1.00  9.180          C  
ATOM   3350  O   LEU A 204       7.509  21.866 -11.131  1.00  9.090          O  
ATOM   3351  CB  LEU A 204       8.825  23.740  -8.782  1.00 13.670          C  
ATOM   3352  CG  LEU A 204       7.362  24.288  -8.914  1.00 13.670          C  
ATOM   3353  CD1 LEU A 204       6.361  23.365  -8.195  1.00 13.670          C  
ATOM   3354  CD2 LEU A 204       7.322  25.696  -8.341  1.00 13.670          C  
ATOM   3355  H   LEU A 204      11.157  22.535  -8.761  1.00 11.740          H  
ATOM   3356  HA  LEU A 204       8.502  21.628  -8.845  1.00 11.710          H  
ATOM   3357 1HB  LEU A 204       9.097  23.710  -7.729  1.00 16.410          H  
ATOM   3358 2HB  LEU A 204       9.478  24.450  -9.281  1.00 16.410          H  
ATOM   3359  HG  LEU A 204       7.082  24.329  -9.963  1.00 16.410          H  
ATOM   3360 1HD1 LEU A 204       5.356  23.775  -8.309  1.00 16.410          H  
ATOM   3361 2HD1 LEU A 204       6.381  22.366  -8.630  1.00 16.410          H  
ATOM   3362 3HD1 LEU A 204       6.612  23.308  -7.143  1.00 16.410          H  
ATOM   3363 1HD2 LEU A 204       6.314  26.102  -8.443  1.00 16.410          H  
ATOM   3364 2HD2 LEU A 204       7.598  25.672  -7.287  1.00 16.410          H  
ATOM   3365 3HD2 LEU A 204       8.023  26.327  -8.887  1.00 16.410          H  
ATOM   3366  N   PHE A 205       9.373  22.976 -11.754  1.00  8.950          N  
ATOM   3367  CA  PHE A 205       8.968  22.977 -13.150  1.00  8.640          C  
ATOM   3368  C   PHE A 205       8.830  21.543 -13.675  1.00  8.290          C  
ATOM   3369  O   PHE A 205       7.843  21.238 -14.340  1.00  8.160          O  
ATOM   3370  CB  PHE A 205       9.958  23.745 -14.027  1.00 12.220          C  
ATOM   3371  CG  PHE A 205       9.843  25.246 -14.110  1.00 12.220          C  
ATOM   3372  CD1 PHE A 205       9.221  26.018 -13.147  1.00 12.220          C  
ATOM   3373  CD2 PHE A 205      10.382  25.887 -15.225  1.00 12.220          C  
ATOM   3374  CE1 PHE A 205       9.146  27.393 -13.307  1.00 12.220          C  
ATOM   3375  CE2 PHE A 205      10.311  27.249 -15.387  1.00 12.220          C  
ATOM   3376  CZ  PHE A 205       9.691  28.005 -14.429  1.00 12.220          C  
ATOM   3377  H   PHE A 205      10.238  23.445 -11.462  1.00 10.740          H  
ATOM   3378  HA  PHE A 205       7.999  23.460 -13.226  1.00 10.370          H  
ATOM   3379 1HB  PHE A 205      10.944  23.541 -13.632  1.00 14.660          H  
ATOM   3380 2HB  PHE A 205       9.912  23.355 -15.035  1.00 14.660          H  
ATOM   3381  HD1 PHE A 205       8.791  25.550 -12.262  1.00 14.660          H  
ATOM   3382  HD2 PHE A 205      10.862  25.287 -15.991  1.00 14.660          H  
ATOM   3383  HE1 PHE A 205       8.655  27.997 -12.545  1.00 14.660          H  
ATOM   3384  HE2 PHE A 205      10.736  27.725 -16.279  1.00 14.660          H  
ATOM   3385  HZ  PHE A 205       9.626  29.082 -14.549  1.00 14.660          H  
ATOM   3386  N   LEU A 206       9.763  20.639 -13.343  1.00  8.370          N  
ATOM   3387  CA  LEU A 206       9.662  19.247 -13.799  1.00  8.350          C  
ATOM   3388  C   LEU A 206       8.399  18.562 -13.295  1.00  8.410          C  
ATOM   3389  O   LEU A 206       7.728  17.848 -14.052  1.00  8.330          O  
ATOM   3390  CB  LEU A 206      10.900  18.462 -13.347  1.00 11.700          C  
ATOM   3391  CG  LEU A 206      12.185  18.828 -14.051  1.00 11.700          C  
ATOM   3392  CD1 LEU A 206      13.368  18.223 -13.348  1.00 11.700          C  
ATOM   3393  CD2 LEU A 206      12.148  18.286 -15.492  1.00 11.700          C  
ATOM   3394  H   LEU A 206      10.586  20.949 -12.808  1.00 10.040          H  
ATOM   3395  HA  LEU A 206       9.604  19.258 -14.880  1.00 10.020          H  
ATOM   3396 1HB  LEU A 206      11.044  18.643 -12.288  1.00 14.040          H  
ATOM   3397 2HB  LEU A 206      10.727  17.415 -13.475  1.00 14.040          H  
ATOM   3398  HG  LEU A 206      12.288  19.901 -14.038  1.00 14.040          H  
ATOM   3399 1HD1 LEU A 206      14.272  18.516 -13.861  1.00 14.040          H  
ATOM   3400 2HD1 LEU A 206      13.417  18.574 -12.329  1.00 14.040          H  
ATOM   3401 3HD1 LEU A 206      13.279  17.143 -13.355  1.00 14.040          H  
ATOM   3402 1HD2 LEU A 206      13.048  18.543 -15.991  1.00 14.040          H  
ATOM   3403 2HD2 LEU A 206      12.063  17.213 -15.472  1.00 14.040          H  
ATOM   3404 3HD2 LEU A 206      11.326  18.691 -16.052  1.00 14.040          H  
ATOM   3405  N   ILE A 207       8.041  18.825 -12.037  1.00  8.730          N  
ATOM   3406  CA  ILE A 207       6.841  18.257 -11.450  1.00  9.070          C  
ATOM   3407  C   ILE A 207       5.641  18.739 -12.229  1.00  8.900          C  
ATOM   3408  O   ILE A 207       4.776  17.937 -12.570  1.00  9.050          O  
ATOM   3409  CB  ILE A 207       6.660  18.660  -9.970  1.00 12.560          C  
ATOM   3410  CG1 ILE A 207       7.758  18.016  -9.117  1.00 12.560          C  
ATOM   3411  CG2 ILE A 207       5.243  18.226  -9.482  1.00 12.560          C  
ATOM   3412  CD1 ILE A 207       7.893  18.589  -7.728  1.00 12.560          C  
ATOM   3413  H   ILE A 207       8.670  19.409 -11.477  1.00 10.480          H  
ATOM   3414  HA  ILE A 207       6.894  17.169 -11.523  1.00 10.880          H  
ATOM   3415  HB  ILE A 207       6.765  19.742  -9.876  1.00 15.070          H  
ATOM   3416 1HG1 ILE A 207       7.533  16.967  -9.017  1.00 15.070          H  
ATOM   3417 2HG1 ILE A 207       8.709  18.121  -9.631  1.00 15.070          H  
ATOM   3418 1HG2 ILE A 207       5.098  18.507  -8.447  1.00 15.070          H  
ATOM   3419 2HG2 ILE A 207       4.464  18.702 -10.075  1.00 15.070          H  
ATOM   3420 3HG2 ILE A 207       5.157  17.153  -9.579  1.00 15.070          H  
ATOM   3421 1HD1 ILE A 207       8.683  18.068  -7.211  1.00 15.070          H  
ATOM   3422 2HD1 ILE A 207       8.143  19.637  -7.797  1.00 15.070          H  
ATOM   3423 3HD1 ILE A 207       6.976  18.476  -7.175  1.00 15.070          H  
ATOM   3424  N   LEU A 208       5.584  20.052 -12.488  1.00  8.790          N  
ATOM   3425  CA  LEU A 208       4.484  20.655 -13.226  1.00  8.910          C  
ATOM   3426  C   LEU A 208       4.401  20.122 -14.656  1.00  8.530          C  
ATOM   3427  O   LEU A 208       3.327  19.722 -15.109  1.00  8.760          O  
ATOM   3428  CB  LEU A 208       4.665  22.175 -13.224  1.00 12.430          C  
ATOM   3429  CG  LEU A 208       4.463  22.896 -11.859  1.00 12.430          C  
ATOM   3430  CD1 LEU A 208       4.912  24.348 -12.001  1.00 12.430          C  
ATOM   3431  CD2 LEU A 208       2.990  22.833 -11.428  1.00 12.430          C  
ATOM   3432  H   LEU A 208       6.334  20.644 -12.122  1.00 10.550          H  
ATOM   3433  HA  LEU A 208       3.565  20.406 -12.724  1.00 10.690          H  
ATOM   3434 1HB  LEU A 208       5.676  22.388 -13.547  1.00 14.910          H  
ATOM   3435 2HB  LEU A 208       3.996  22.602 -13.930  1.00 14.910          H  
ATOM   3436  HG  LEU A 208       5.079  22.420 -11.098  1.00 14.910          H  
ATOM   3437 1HD1 LEU A 208       4.791  24.860 -11.046  1.00 14.910          H  
ATOM   3438 2HD1 LEU A 208       5.961  24.378 -12.293  1.00 14.910          H  
ATOM   3439 3HD1 LEU A 208       4.308  24.845 -12.756  1.00 14.910          H  
ATOM   3440 1HD2 LEU A 208       2.878  23.352 -10.476  1.00 14.910          H  
ATOM   3441 2HD2 LEU A 208       2.369  23.317 -12.179  1.00 14.910          H  
ATOM   3442 3HD2 LEU A 208       2.667  21.807 -11.304  1.00 14.910          H  
ATOM   3443  N   ILE A 209       5.536  19.924 -15.326  1.00  8.120          N  
ATOM   3444  CA  ILE A 209       5.473  19.409 -16.690  1.00  7.980          C  
ATOM   3445  C   ILE A 209       4.742  18.087 -16.740  1.00  8.080          C  
ATOM   3446  O   ILE A 209       3.865  17.888 -17.597  1.00  8.250          O  
ATOM   3447  CB  ILE A 209       6.894  19.212 -17.286  1.00 11.230          C  
ATOM   3448  CG1 ILE A 209       7.542  20.570 -17.563  1.00 11.230          C  
ATOM   3449  CG2 ILE A 209       6.873  18.345 -18.487  1.00 11.230          C  
ATOM   3450  CD1 ILE A 209       9.027  20.516 -17.877  1.00 11.230          C  
ATOM   3451  H   ILE A 209       6.424  20.228 -14.919  1.00  9.740          H  
ATOM   3452  HA  ILE A 209       4.931  20.126 -17.301  1.00  9.580          H  
ATOM   3453  HB  ILE A 209       7.515  18.729 -16.532  1.00 13.470          H  
ATOM   3454 1HG1 ILE A 209       7.032  21.035 -18.403  1.00 13.470          H  
ATOM   3455 2HG1 ILE A 209       7.402  21.176 -16.708  1.00 13.470          H  
ATOM   3456 1HG2 ILE A 209       7.871  18.205 -18.856  1.00 13.470          H  
ATOM   3457 2HG2 ILE A 209       6.458  17.370 -18.277  1.00 13.470          H  
ATOM   3458 3HG2 ILE A 209       6.279  18.835 -19.204  1.00 13.470          H  
ATOM   3459 1HD1 ILE A 209       9.420  21.507 -18.055  1.00 13.470          H  
ATOM   3460 2HD1 ILE A 209       9.545  20.076 -17.043  1.00 13.470          H  
ATOM   3461 3HD1 ILE A 209       9.205  19.928 -18.752  1.00 13.470          H  
ATOM   3462  N   ILE A 210       5.107  17.183 -15.851  1.00  8.190          N  
ATOM   3463  CA  ILE A 210       4.444  15.909 -15.845  1.00  8.580          C  
ATOM   3464  C   ILE A 210       3.048  16.023 -15.278  1.00  8.940          C  
ATOM   3465  O   ILE A 210       2.135  15.395 -15.791  1.00  9.260          O  
ATOM   3466  CB  ILE A 210       5.236  14.846 -15.136  1.00 11.860          C  
ATOM   3467  CG1 ILE A 210       6.578  14.628 -15.817  1.00 11.860          C  
ATOM   3468  CG2 ILE A 210       4.424  13.561 -15.124  1.00 11.860          C  
ATOM   3469  CD1 ILE A 210       6.614  14.226 -17.232  1.00 11.860          C  
ATOM   3470  H   ILE A 210       5.862  17.406 -15.188  1.00  9.830          H  
ATOM   3471  HA  ILE A 210       4.322  15.590 -16.871  1.00 10.300          H  
ATOM   3472  HB  ILE A 210       5.466  15.189 -14.138  1.00 14.230          H  
ATOM   3473 1HG1 ILE A 210       7.160  15.541 -15.715  1.00 14.230          H  
ATOM   3474 2HG1 ILE A 210       7.053  13.845 -15.297  1.00 14.230          H  
ATOM   3475 1HG2 ILE A 210       4.971  12.797 -14.637  1.00 14.230          H  
ATOM   3476 2HG2 ILE A 210       3.481  13.686 -14.605  1.00 14.230          H  
ATOM   3477 3HG2 ILE A 210       4.225  13.276 -16.123  1.00 14.230          H  
ATOM   3478 1HD1 ILE A 210       7.630  14.094 -17.479  1.00 14.230          H  
ATOM   3479 2HD1 ILE A 210       6.104  13.303 -17.357  1.00 14.230          H  
ATOM   3480 3HD1 ILE A 210       6.185  14.979 -17.869  1.00 14.230          H  
ATOM   3481  N   TYR A 211       2.850  16.769 -14.204  1.00  9.070          N  
ATOM   3482  CA  TYR A 211       1.522  16.904 -13.636  1.00  9.640          C  
ATOM   3483  C   TYR A 211       0.503  17.282 -14.711  1.00  9.640          C  
ATOM   3484  O   TYR A 211      -0.588  16.698 -14.773  1.00 10.110          O  
ATOM   3485  CB  TYR A 211       1.534  17.943 -12.521  1.00 13.270          C  
ATOM   3486  CG  TYR A 211       0.190  18.253 -12.001  1.00 13.270          C  
ATOM   3487  CD1 TYR A 211      -0.443  17.386 -11.133  1.00 13.270          C  
ATOM   3488  CD2 TYR A 211      -0.424  19.423 -12.403  1.00 13.270          C  
ATOM   3489  CE1 TYR A 211      -1.708  17.689 -10.676  1.00 13.270          C  
ATOM   3490  CE2 TYR A 211      -1.679  19.728 -11.953  1.00 13.270          C  
ATOM   3491  CZ  TYR A 211      -2.327  18.866 -11.093  1.00 13.270          C  
ATOM   3492  OH  TYR A 211      -3.592  19.171 -10.648  1.00 13.270          O  
ATOM   3493  H   TYR A 211       3.621  17.262 -13.762  1.00 10.880          H  
ATOM   3494  HA  TYR A 211       1.229  15.945 -13.214  1.00 11.570          H  
ATOM   3495 1HB  TYR A 211       2.164  17.599 -11.697  1.00 15.920          H  
ATOM   3496 2HB  TYR A 211       1.960  18.853 -12.903  1.00 15.920          H  
ATOM   3497  HD1 TYR A 211       0.050  16.466 -10.818  1.00 15.920          H  
ATOM   3498  HD2 TYR A 211       0.090  20.095 -13.082  1.00 15.920          H  
ATOM   3499  HE1 TYR A 211      -2.219  17.009  -9.997  1.00 15.920          H  
ATOM   3500  HE2 TYR A 211      -2.166  20.648 -12.275  1.00 15.920          H  
ATOM   3501  HH  TYR A 211      -3.910  18.466 -10.079  1.00 15.920          H  
ATOM   3502  N   PHE A 212       0.834  18.272 -15.541  1.00  9.270          N  
ATOM   3503  CA  PHE A 212      -0.073  18.718 -16.586  1.00  9.460          C  
ATOM   3504  C   PHE A 212      -0.407  17.541 -17.535  1.00  9.380          C  
ATOM   3505  O   PHE A 212      -1.584  17.286 -17.841  1.00  9.870          O  
ATOM   3506  CB  PHE A 212       0.606  19.838 -17.392  1.00 13.170          C  
ATOM   3507  CG  PHE A 212       0.965  21.119 -16.610  1.00 13.170          C  
ATOM   3508  CD1 PHE A 212       0.244  21.564 -15.501  1.00 13.170          C  
ATOM   3509  CD2 PHE A 212       2.089  21.863 -16.998  1.00 13.170          C  
ATOM   3510  CE1 PHE A 212       0.636  22.706 -14.815  1.00 13.170          C  
ATOM   3511  CE2 PHE A 212       2.474  22.995 -16.311  1.00 13.170          C  
ATOM   3512  CZ  PHE A 212       1.745  23.416 -15.220  1.00 13.170          C  
ATOM   3513  H   PHE A 212       1.739  18.742 -15.422  1.00 11.120          H  
ATOM   3514  HA  PHE A 212      -0.997  19.068 -16.134  1.00 11.350          H  
ATOM   3515 1HB  PHE A 212       1.529  19.448 -17.831  1.00 15.800          H  
ATOM   3516 2HB  PHE A 212      -0.046  20.122 -18.206  1.00 15.800          H  
ATOM   3517  HD1 PHE A 212      -0.629  21.015 -15.164  1.00 15.800          H  
ATOM   3518  HD2 PHE A 212       2.672  21.525 -17.855  1.00 15.800          H  
ATOM   3519  HE1 PHE A 212       0.063  23.038 -13.949  1.00 15.800          H  
ATOM   3520  HE2 PHE A 212       3.356  23.557 -16.626  1.00 15.800          H  
ATOM   3521  HZ  PHE A 212       2.051  24.310 -14.678  1.00 15.800          H  
ATOM   3522  N   LEU A 213       0.627  16.790 -17.953  1.00  8.950          N  
ATOM   3523  CA  LEU A 213       0.429  15.628 -18.824  1.00  9.120          C  
ATOM   3524  C   LEU A 213      -0.338  14.514 -18.147  1.00  9.660          C  
ATOM   3525  O   LEU A 213      -1.104  13.792 -18.791  1.00 10.090          O  
ATOM   3526  CB  LEU A 213       1.756  15.022 -19.245  1.00 12.700          C  
ATOM   3527  CG  LEU A 213       2.632  15.805 -20.168  1.00 12.700          C  
ATOM   3528  CD1 LEU A 213       3.898  15.092 -20.239  1.00 12.700          C  
ATOM   3529  CD2 LEU A 213       2.009  15.913 -21.554  1.00 12.700          C  
ATOM   3530  H   LEU A 213       1.580  17.072 -17.691  1.00 10.740          H  
ATOM   3531  HA  LEU A 213      -0.144  15.945 -19.690  1.00 10.940          H  
ATOM   3532 1HB  LEU A 213       2.330  14.830 -18.339  1.00 15.240          H  
ATOM   3533 2HB  LEU A 213       1.554  14.064 -19.718  1.00 15.240          H  
ATOM   3534  HG  LEU A 213       2.812  16.805 -19.767  1.00 15.240          H  
ATOM   3535 1HD1 LEU A 213       4.539  15.608 -20.875  1.00 15.240          H  
ATOM   3536 2HD1 LEU A 213       4.336  15.026 -19.256  1.00 15.240          H  
ATOM   3537 3HD1 LEU A 213       3.725  14.106 -20.629  1.00 15.240          H  
ATOM   3538 1HD2 LEU A 213       2.681  16.464 -22.209  1.00 15.240          H  
ATOM   3539 2HD2 LEU A 213       1.839  14.919 -21.967  1.00 15.240          H  
ATOM   3540 3HD2 LEU A 213       1.069  16.441 -21.488  1.00 15.240          H  
ATOM   3541  N   PHE A 214      -0.092  14.331 -16.858  1.00  9.810          N  
ATOM   3542  CA  PHE A 214      -0.726  13.277 -16.117  1.00 10.530          C  
ATOM   3543  C   PHE A 214      -2.222  13.492 -16.148  1.00 11.010          C  
ATOM   3544  O   PHE A 214      -2.980  12.579 -16.456  1.00 11.570          O  
ATOM   3545  CB  PHE A 214      -0.255  13.169 -14.682  1.00 14.450          C  
ATOM   3546  CG  PHE A 214      -0.890  11.988 -14.074  1.00 14.450          C  
ATOM   3547  CD1 PHE A 214      -0.390  10.762 -14.408  1.00 14.450          C  
ATOM   3548  CD2 PHE A 214      -1.978  12.060 -13.222  1.00 14.450          C  
ATOM   3549  CE1 PHE A 214      -0.933   9.625 -13.931  1.00 14.450          C  
ATOM   3550  CE2 PHE A 214      -2.537  10.898 -12.728  1.00 14.450          C  
ATOM   3551  CZ  PHE A 214      -2.010   9.675 -13.092  1.00 14.450          C  
ATOM   3552  H   PHE A 214       0.583  14.934 -16.402  1.00 11.770          H  
ATOM   3553  HA  PHE A 214      -0.486  12.337 -16.594  1.00 12.640          H  
ATOM   3554 1HB  PHE A 214       0.830  13.063 -14.644  1.00 17.340          H  
ATOM   3555 2HB  PHE A 214      -0.536  14.062 -14.121  1.00 17.340          H  
ATOM   3556  HD1 PHE A 214       0.458  10.716 -15.071  1.00 17.340          H  
ATOM   3557  HD2 PHE A 214      -2.390  13.034 -12.951  1.00 17.340          H  
ATOM   3558  HE1 PHE A 214      -0.507   8.675 -14.218  1.00 17.340          H  
ATOM   3559  HE2 PHE A 214      -3.387  10.941 -12.056  1.00 17.340          H  
ATOM   3560  HZ  PHE A 214      -2.443   8.753 -12.711  1.00 17.340          H  
ATOM   3561  N   SER A 215      -2.674  14.714 -15.864  1.00 10.940          N  
ATOM   3562  CA  SER A 215      -4.112  14.954 -15.873  1.00 11.590          C  
ATOM   3563  C   SER A 215      -4.710  14.609 -17.242  1.00 11.710          C  
ATOM   3564  O   SER A 215      -5.796  14.016 -17.316  1.00 12.370          O  
ATOM   3565  CB  SER A 215      -4.416  16.397 -15.503  1.00 15.970          C  
ATOM   3566  OG  SER A 215      -4.078  16.657 -14.160  1.00 15.970          O  
ATOM   3567  H   SER A 215      -2.013  15.454 -15.595  1.00 13.130          H  
ATOM   3568  HA  SER A 215      -4.568  14.309 -15.125  1.00 13.910          H  
ATOM   3569 1HB  SER A 215      -3.846  17.060 -16.158  1.00 19.160          H  
ATOM   3570 2HB  SER A 215      -5.472  16.601 -15.665  1.00 19.160          H  
ATOM   3571  HG  SER A 215      -4.314  17.575 -13.995  1.00 19.160          H  
ATOM   3572  N   LEU A 216      -4.002  14.946 -18.330  1.00 11.160          N  
ATOM   3573  CA  LEU A 216      -4.479  14.615 -19.674  1.00 11.370          C  
ATOM   3574  C   LEU A 216      -4.683  13.100 -19.836  1.00 11.540          C  
ATOM   3575  O   LEU A 216      -5.763  12.656 -20.263  1.00 12.050          O  
ATOM   3576  CB  LEU A 216      -3.477  15.146 -20.731  1.00 15.830          C  
ATOM   3577  CG  LEU A 216      -3.841  15.020 -22.265  1.00 15.830          C  
ATOM   3578  CD1 LEU A 216      -3.149  16.161 -23.012  1.00 15.830          C  
ATOM   3579  CD2 LEU A 216      -3.340  13.666 -22.848  1.00 15.830          C  
ATOM   3580  H   LEU A 216      -3.140  15.494 -18.210  1.00 13.390          H  
ATOM   3581  HA  LEU A 216      -5.437  15.107 -19.826  1.00 13.640          H  
ATOM   3582 1HB  LEU A 216      -3.289  16.199 -20.515  1.00 19.000          H  
ATOM   3583 2HB  LEU A 216      -2.541  14.618 -20.596  1.00 19.000          H  
ATOM   3584  HG  LEU A 216      -4.921  15.104 -22.403  1.00 19.000          H  
ATOM   3585 1HD1 LEU A 216      -3.381  16.102 -24.076  1.00 19.000          H  
ATOM   3586 2HD1 LEU A 216      -3.501  17.109 -22.620  1.00 19.000          H  
ATOM   3587 3HD1 LEU A 216      -2.077  16.083 -22.868  1.00 19.000          H  
ATOM   3588 1HD2 LEU A 216      -3.583  13.620 -23.910  1.00 19.000          H  
ATOM   3589 2HD2 LEU A 216      -2.259  13.593 -22.722  1.00 19.000          H  
ATOM   3590 3HD2 LEU A 216      -3.809  12.829 -22.354  1.00 19.000          H  
ATOM   3591  N   VAL A 217      -3.660  12.309 -19.482  1.00 11.260          N  
ATOM   3592  CA  VAL A 217      -3.761  10.859 -19.654  1.00 11.590          C  
ATOM   3593  C   VAL A 217      -4.711  10.208 -18.661  1.00 12.190          C  
ATOM   3594  O   VAL A 217      -5.327   9.195 -18.987  1.00 12.410          O  
ATOM   3595  CB  VAL A 217      -2.391  10.160 -19.602  1.00 16.090          C  
ATOM   3596  CG1 VAL A 217      -1.514  10.709 -20.695  1.00 16.090          C  
ATOM   3597  CG2 VAL A 217      -1.742  10.348 -18.284  1.00 16.090          C  
ATOM   3598  H   VAL A 217      -2.804  12.758 -19.130  1.00 13.510          H  
ATOM   3599  HA  VAL A 217      -4.156  10.684 -20.650  1.00 13.910          H  
ATOM   3600  HB  VAL A 217      -2.528   9.107 -19.778  1.00 19.310          H  
ATOM   3601 1HG1 VAL A 217      -0.564  10.208 -20.666  1.00 19.310          H  
ATOM   3602 2HG1 VAL A 217      -1.989  10.548 -21.660  1.00 19.310          H  
ATOM   3603 3HG1 VAL A 217      -1.362  11.780 -20.541  1.00 19.310          H  
ATOM   3604 1HG2 VAL A 217      -0.804   9.845 -18.287  1.00 19.310          H  
ATOM   3605 2HG2 VAL A 217      -1.599  11.382 -18.151  1.00 19.310          H  
ATOM   3606 3HG2 VAL A 217      -2.334   9.956 -17.478  1.00 19.310          H  
ATOM   3607  N   ARG A 218      -4.798  10.743 -17.443  1.00 12.570          N  
ATOM   3608  CA  ARG A 218      -5.688  10.215 -16.431  1.00 13.300          C  
ATOM   3609  C   ARG A 218      -7.103  10.296 -16.996  1.00 13.550          C  
ATOM   3610  O   ARG A 218      -7.883   9.341 -16.892  1.00 13.990          O  
ATOM   3611  CB  ARG A 218      -5.589  11.019 -15.151  1.00 18.330          C  
ATOM   3612  CG  ARG A 218      -6.299  10.419 -13.959  1.00 18.330          C  
ATOM   3613  CD  ARG A 218      -6.442  11.406 -12.849  1.00 18.330          C  
ATOM   3614  NE  ARG A 218      -7.391  12.455 -13.207  1.00 18.330          N  
ATOM   3615  CZ  ARG A 218      -8.739  12.306 -13.170  1.00 18.330          C  
ATOM   3616  NH1 ARG A 218      -9.259  11.166 -12.772  1.00 18.330          N  
ATOM   3617  NH2 ARG A 218      -9.532  13.298 -13.541  1.00 18.330          N  
ATOM   3618  H   ARG A 218      -4.214  11.546 -17.215  1.00 15.080          H  
ATOM   3619  HA  ARG A 218      -5.432   9.177 -16.229  1.00 15.960          H  
ATOM   3620 1HB  ARG A 218      -4.542  11.141 -14.893  1.00 21.990          H  
ATOM   3621 2HB  ARG A 218      -5.993  12.013 -15.325  1.00 21.990          H  
ATOM   3622 1HG  ARG A 218      -7.280  10.061 -14.265  1.00 21.990          H  
ATOM   3623 2HG  ARG A 218      -5.710   9.579 -13.588  1.00 21.990          H  
ATOM   3624 1HD  ARG A 218      -6.776  10.917 -11.935  1.00 21.990          H  
ATOM   3625 2HD  ARG A 218      -5.478  11.879 -12.672  1.00 21.990          H  
ATOM   3626  HE  ARG A 218      -7.019  13.345 -13.519  1.00 21.990          H  
ATOM   3627 1HH1 ARG A 218      -8.669  10.404 -12.496  1.00 21.990          H  
ATOM   3628 2HH1 ARG A 218     -10.271  11.022 -12.774  1.00 21.990          H  
ATOM   3629 1HH2 ARG A 218      -9.138  14.172 -13.855  1.00 21.990          H  
ATOM   3630 2HH2 ARG A 218     -10.539  13.175 -13.517  1.00 21.990          H  
ATOM   3631  N   GLY A 219      -7.411  11.449 -17.614  1.00 13.370          N  
ATOM   3632  CA  GLY A 219      -8.682  11.714 -18.272  1.00 13.750          C  
ATOM   3633  C   GLY A 219      -8.930  10.682 -19.368  1.00 13.600          C  
ATOM   3634  O   GLY A 219     -10.022  10.111 -19.456  1.00 14.080          O  
ATOM   3635  H   GLY A 219      -6.724  12.209 -17.588  1.00 16.040          H  
ATOM   3636 1HA  GLY A 219      -9.488  11.684 -17.538  1.00 16.500          H  
ATOM   3637 2HA  GLY A 219      -8.658  12.716 -18.700  1.00 16.500          H  
ATOM   3638  N   LEU A 220      -7.923  10.454 -20.226  1.00 13.010          N  
ATOM   3639  CA  LEU A 220      -8.071   9.460 -21.282  1.00 12.920          C  
ATOM   3640  C   LEU A 220      -8.308   8.081 -20.705  1.00 13.090          C  
ATOM   3641  O   LEU A 220      -9.033   7.294 -21.290  1.00 13.150          O  
ATOM   3642  CB  LEU A 220      -6.833   9.385 -22.179  1.00 18.120          C  
ATOM   3643  CG  LEU A 220      -6.539  10.563 -23.120  1.00 18.120          C  
ATOM   3644  CD1 LEU A 220      -5.171  10.345 -23.755  1.00 18.120          C  
ATOM   3645  CD2 LEU A 220      -7.614  10.645 -24.208  1.00 18.120          C  
ATOM   3646  H   LEU A 220      -7.066  11.011 -20.147  1.00 15.610          H  
ATOM   3647  HA  LEU A 220      -8.942   9.719 -21.875  1.00 15.500          H  
ATOM   3648 1HB  LEU A 220      -5.975   9.273 -21.532  1.00 21.750          H  
ATOM   3649 2HB  LEU A 220      -6.915   8.489 -22.780  1.00 21.750          H  
ATOM   3650  HG  LEU A 220      -6.513  11.496 -22.551  1.00 21.750          H  
ATOM   3651 1HD1 LEU A 220      -4.946  11.176 -24.422  1.00 21.750          H  
ATOM   3652 2HD1 LEU A 220      -4.410  10.291 -22.983  1.00 21.750          H  
ATOM   3653 3HD1 LEU A 220      -5.176   9.418 -24.324  1.00 21.750          H  
ATOM   3654 1HD2 LEU A 220      -7.383  11.473 -24.878  1.00 21.750          H  
ATOM   3655 2HD2 LEU A 220      -7.631   9.719 -24.772  1.00 21.750          H  
ATOM   3656 3HD2 LEU A 220      -8.590  10.811 -23.770  1.00 21.750          H  
ATOM   3657  N   ARG A 221      -7.674   7.746 -19.588  1.00 13.290          N  
ATOM   3658  CA  ARG A 221      -7.910   6.439 -19.004  1.00 13.600          C  
ATOM   3659  C   ARG A 221      -9.369   6.289 -18.558  1.00 14.050          C  
ATOM   3660  O   ARG A 221     -10.003   5.261 -18.834  1.00 14.150          O  
ATOM   3661  CB  ARG A 221      -6.960   6.170 -17.853  1.00 18.920          C  
ATOM   3662  CG  ARG A 221      -7.113   4.808 -17.184  1.00 18.920          C  
ATOM   3663  CD  ARG A 221      -6.726   3.690 -18.108  1.00 18.920          C  
ATOM   3664  NE  ARG A 221      -6.923   2.397 -17.501  1.00 18.920          N  
ATOM   3665  CZ  ARG A 221      -8.090   1.708 -17.491  1.00 18.920          C  
ATOM   3666  NH1 ARG A 221      -9.186   2.205 -18.050  1.00 18.920          N  
ATOM   3667  NH2 ARG A 221      -8.132   0.519 -16.909  1.00 18.920          N  
ATOM   3668  H   ARG A 221      -7.003   8.399 -19.175  1.00 15.950          H  
ATOM   3669  HA  ARG A 221      -7.724   5.705 -19.774  1.00 16.320          H  
ATOM   3670 1HB  ARG A 221      -5.949   6.241 -18.229  1.00 22.700          H  
ATOM   3671 2HB  ARG A 221      -7.079   6.934 -17.091  1.00 22.700          H  
ATOM   3672 1HG  ARG A 221      -6.458   4.767 -16.316  1.00 22.700          H  
ATOM   3673 2HG  ARG A 221      -8.142   4.662 -16.862  1.00 22.700          H  
ATOM   3674 1HD  ARG A 221      -7.302   3.712 -19.022  1.00 22.700          H  
ATOM   3675 2HD  ARG A 221      -5.666   3.789 -18.356  1.00 22.700          H  
ATOM   3676  HE  ARG A 221      -6.120   1.966 -17.056  1.00 22.700          H  
ATOM   3677 1HH1 ARG A 221      -9.179   3.126 -18.495  1.00 22.700          H  
ATOM   3678 2HH1 ARG A 221     -10.047   1.675 -18.027  1.00 22.700          H  
ATOM   3679 1HH2 ARG A 221      -7.299   0.136 -16.480  1.00 22.700          H  
ATOM   3680 2HH2 ARG A 221      -8.992  -0.009 -16.890  1.00 22.700          H  
ATOM   3681  N   GLU A 222      -9.935   7.328 -17.913  1.00 14.400          N  
ATOM   3682  CA  GLU A 222     -11.341   7.264 -17.489  1.00 14.950          C  
ATOM   3683  C   GLU A 222     -12.242   7.094 -18.708  1.00 14.680          C  
ATOM   3684  O   GLU A 222     -13.250   6.384 -18.670  1.00 14.980          O  
ATOM   3685  CB  GLU A 222     -11.786   8.521 -16.730  1.00 20.710          C  
ATOM   3686  CG  GLU A 222     -11.221   8.700 -15.328  1.00 20.710          C  
ATOM   3687  CD  GLU A 222     -11.742   9.967 -14.672  1.00 20.710          C  
ATOM   3688  OE1 GLU A 222     -12.268  10.799 -15.370  1.00 20.710          O  
ATOM   3689  OE2 GLU A 222     -11.630  10.092 -13.469  1.00 20.710          O  
ATOM   3690  H   GLU A 222      -9.352   8.142 -17.674  1.00 17.280          H  
ATOM   3691  HA  GLU A 222     -11.471   6.398 -16.842  1.00 17.940          H  
ATOM   3692 1HB  GLU A 222     -11.501   9.402 -17.309  1.00 24.850          H  
ATOM   3693 2HB  GLU A 222     -12.872   8.525 -16.651  1.00 24.850          H  
ATOM   3694 1HG  GLU A 222     -11.489   7.839 -14.718  1.00 24.850          H  
ATOM   3695 2HG  GLU A 222     -10.131   8.746 -15.392  1.00 24.850          H  
ATOM   3696  N   ALA A 223     -11.840   7.737 -19.801  1.00 14.160          N  
ATOM   3697  CA  ALA A 223     -12.522   7.709 -21.077  1.00 13.980          C  
ATOM   3698  C   ALA A 223     -11.792   6.804 -22.074  1.00 13.670          C  
ATOM   3699  O   ALA A 223     -11.844   7.049 -23.288  1.00 13.770          O  
ATOM   3700  CB  ALA A 223     -12.622   9.112 -21.642  1.00 19.640          C  
ATOM   3701  H   ALA A 223     -11.021   8.348 -19.709  1.00 16.990          H  
ATOM   3702  HA  ALA A 223     -13.522   7.310 -20.920  1.00 16.780          H  
ATOM   3703 1HB  ALA A 223     -13.158   9.090 -22.592  1.00 23.570          H  
ATOM   3704 2HB  ALA A 223     -13.157   9.747 -20.938  1.00 23.570          H  
ATOM   3705 3HB  ALA A 223     -11.617   9.505 -21.795  1.00 23.570          H  
ATOM   3706  N   ASN A 224     -11.135   5.735 -21.594  1.00 13.410          N  
ATOM   3707  CA  ASN A 224     -10.437   4.838 -22.504  1.00 13.250          C  
ATOM   3708  C   ASN A 224     -11.392   4.211 -23.512  1.00 13.690          C  
ATOM   3709  O   ASN A 224     -10.992   3.899 -24.628  1.00 13.650          O  
ATOM   3710  CB  ASN A 224      -9.639   3.790 -21.750  1.00 18.610          C  
ATOM   3711  CG  ASN A 224      -8.688   3.000 -22.633  1.00 18.610          C  
ATOM   3712  OD1 ASN A 224      -7.953   3.566 -23.464  1.00 18.610          O  
ATOM   3713  ND2 ASN A 224      -8.675   1.701 -22.439  1.00 18.610          N  
ATOM   3714  H   ASN A 224     -11.058   5.572 -20.586  1.00 16.090          H  
ATOM   3715  HA  ASN A 224      -9.717   5.435 -23.062  1.00 15.900          H  
ATOM   3716 1HB  ASN A 224      -9.059   4.275 -20.982  1.00 22.340          H  
ATOM   3717 2HB  ASN A 224     -10.323   3.103 -21.253  1.00 22.340          H  
ATOM   3718 1HD2 ASN A 224      -8.059   1.101 -22.958  1.00 22.340          H  
ATOM   3719 2HD2 ASN A 224      -9.279   1.297 -21.752  1.00 22.340          H  
ATOM   3720  N   THR A 225     -12.671   4.039 -23.167  1.00 14.190          N  
ATOM   3721  CA  THR A 225     -13.610   3.467 -24.120  1.00 14.720          C  
ATOM   3722  C   THR A 225     -13.642   4.327 -25.386  1.00 14.820          C  
ATOM   3723  O   THR A 225     -13.610   3.801 -26.508  1.00 14.940          O  
ATOM   3724  CB  THR A 225     -15.033   3.385 -23.520  1.00 20.400          C  
ATOM   3725  OG1 THR A 225     -15.018   2.543 -22.354  1.00 20.400          O  
ATOM   3726  CG2 THR A 225     -15.995   2.792 -24.547  1.00 20.400          C  
ATOM   3727  H   THR A 225     -12.989   4.255 -22.231  1.00 17.030          H  
ATOM   3728  HA  THR A 225     -13.275   2.466 -24.389  1.00 17.660          H  
ATOM   3729  HB  THR A 225     -15.370   4.384 -23.239  1.00 24.480          H  
ATOM   3730  HG1 THR A 225     -15.867   2.604 -21.903  1.00 24.480          H  
ATOM   3731 1HG2 THR A 225     -16.991   2.734 -24.114  1.00 24.480          H  
ATOM   3732 2HG2 THR A 225     -16.032   3.419 -25.438  1.00 24.480          H  
ATOM   3733 3HG2 THR A 225     -15.659   1.794 -24.823  1.00 24.480          H  
ATOM   3734  N   ASP A 226     -13.699   5.653 -25.201  1.00 14.840          N  
ATOM   3735  CA  ASP A 226     -13.752   6.583 -26.314  1.00 15.070          C  
ATOM   3736  C   ASP A 226     -12.411   6.629 -27.025  1.00 14.630          C  
ATOM   3737  O   ASP A 226     -12.369   6.681 -28.255  1.00 14.840          O  
ATOM   3738  CB  ASP A 226     -14.106   7.983 -25.823  1.00 21.010          C  
ATOM   3739  CG  ASP A 226     -15.546   8.120 -25.334  1.00 21.010          C  
ATOM   3740  OD1 ASP A 226     -16.369   7.284 -25.638  1.00 21.010          O  
ATOM   3741  OD2 ASP A 226     -15.805   9.072 -24.644  1.00 21.010          O  
ATOM   3742  H   ASP A 226     -13.709   6.018 -24.257  1.00 17.810          H  
ATOM   3743  HA  ASP A 226     -14.512   6.247 -27.018  1.00 18.080          H  
ATOM   3744 1HB  ASP A 226     -13.434   8.253 -25.006  1.00 25.210          H  
ATOM   3745 2HB  ASP A 226     -13.939   8.701 -26.625  1.00 25.210          H  
ATOM   3746  N   LEU A 227     -11.309   6.582 -26.266  1.00 14.090          N  
ATOM   3747  CA  LEU A 227      -9.995   6.613 -26.896  1.00 13.770          C  
ATOM   3748  C   LEU A 227      -9.802   5.418 -27.795  1.00 13.740          C  
ATOM   3749  O   LEU A 227      -9.293   5.551 -28.912  1.00 13.800          O  
ATOM   3750  CB  LEU A 227      -8.852   6.604 -25.875  1.00 19.410          C  
ATOM   3751  CG  LEU A 227      -7.390   6.543 -26.478  1.00 19.410          C  
ATOM   3752  CD1 LEU A 227      -7.103   7.766 -27.365  1.00 19.410          C  
ATOM   3753  CD2 LEU A 227      -6.399   6.446 -25.341  1.00 19.410          C  
ATOM   3754  H   LEU A 227     -11.401   6.560 -25.244  1.00 16.910          H  
ATOM   3755  HA  LEU A 227      -9.937   7.518 -27.497  1.00 16.520          H  
ATOM   3756 1HB  LEU A 227      -8.936   7.488 -25.244  1.00 23.290          H  
ATOM   3757 2HB  LEU A 227      -8.972   5.724 -25.248  1.00 23.290          H  
ATOM   3758  HG  LEU A 227      -7.292   5.653 -27.099  1.00 23.290          H  
ATOM   3759 1HD1 LEU A 227      -6.093   7.684 -27.766  1.00 23.290          H  
ATOM   3760 2HD1 LEU A 227      -7.807   7.808 -28.198  1.00 23.290          H  
ATOM   3761 3HD1 LEU A 227      -7.184   8.674 -26.784  1.00 23.290          H  
ATOM   3762 1HD2 LEU A 227      -5.388   6.376 -25.742  1.00 23.290          H  
ATOM   3763 2HD2 LEU A 227      -6.478   7.320 -24.713  1.00 23.290          H  
ATOM   3764 3HD2 LEU A 227      -6.621   5.552 -24.759  1.00 23.290          H  
ATOM   3765  N   GLN A 228     -10.164   4.237 -27.310  1.00 13.760          N  
ATOM   3766  CA  GLN A 228      -9.957   3.073 -28.124  1.00 13.870          C  
ATOM   3767  C   GLN A 228     -10.864   3.119 -29.340  1.00 14.330          C  
ATOM   3768  O   GLN A 228     -10.424   2.775 -30.434  1.00 14.370          O  
ATOM   3769  CB  GLN A 228     -10.173   1.801 -27.316  1.00 19.370          C  
ATOM   3770  CG  GLN A 228      -9.147   1.618 -26.189  1.00 19.370          C  
ATOM   3771  CD  GLN A 228      -7.719   1.641 -26.655  1.00 19.370          C  
ATOM   3772  OE1 GLN A 228      -7.415   1.078 -27.717  1.00 19.370          O  
ATOM   3773  NE2 GLN A 228      -6.845   2.280 -25.857  1.00 19.370          N  
ATOM   3774  H   GLN A 228     -10.559   4.158 -26.371  1.00 16.510          H  
ATOM   3775  HA  GLN A 228      -8.933   3.083 -28.478  1.00 16.640          H  
ATOM   3776 1HB  GLN A 228     -11.165   1.837 -26.855  1.00 23.250          H  
ATOM   3777 2HB  GLN A 228     -10.140   0.934 -27.970  1.00 23.250          H  
ATOM   3778 1HG  GLN A 228      -9.262   2.433 -25.497  1.00 23.250          H  
ATOM   3779 2HG  GLN A 228      -9.333   0.673 -25.683  1.00 23.250          H  
ATOM   3780 1HE2 GLN A 228      -5.859   2.341 -26.065  1.00 23.250          H  
ATOM   3781 2HE2 GLN A 228      -7.174   2.712 -24.996  1.00 23.250          H  
ATOM   3782  N   ALA A 229     -12.101   3.619 -29.199  1.00 14.740          N  
ATOM   3783  CA  ALA A 229     -12.969   3.716 -30.363  1.00 15.280          C  
ATOM   3784  C   ALA A 229     -12.337   4.618 -31.428  1.00 15.200          C  
ATOM   3785  O   ALA A 229     -12.389   4.309 -32.629  1.00 15.410          O  
ATOM   3786  CB  ALA A 229     -14.323   4.264 -29.956  1.00 21.180          C  
ATOM   3787  H   ALA A 229     -12.468   3.874 -28.275  1.00 17.690          H  
ATOM   3788  HA  ALA A 229     -13.090   2.719 -30.783  1.00 18.340          H  
ATOM   3789 1HB  ALA A 229     -14.972   4.318 -30.827  1.00 25.410          H  
ATOM   3790 2HB  ALA A 229     -14.766   3.610 -29.205  1.00 25.410          H  
ATOM   3791 3HB  ALA A 229     -14.195   5.261 -29.534  1.00 25.410          H  
ATOM   3792  N   GLN A 230     -11.700   5.713 -30.983  1.00 14.940          N  
ATOM   3793  CA  GLN A 230     -11.032   6.630 -31.894  1.00 14.980          C  
ATOM   3794  C   GLN A 230      -9.864   5.943 -32.591  1.00 14.690          C  
ATOM   3795  O   GLN A 230      -9.694   6.104 -33.801  1.00 14.940          O  
ATOM   3796  CB  GLN A 230     -10.527   7.858 -31.131  1.00 20.960          C  
ATOM   3797  CG  GLN A 230     -11.620   8.792 -30.630  1.00 20.960          C  
ATOM   3798  CD  GLN A 230     -11.081   9.849 -29.676  1.00 20.960          C  
ATOM   3799  OE1 GLN A 230      -9.940   9.750 -29.210  1.00 20.960          O  
ATOM   3800  NE2 GLN A 230     -11.892  10.855 -29.382  1.00 20.960          N  
ATOM   3801  H   GLN A 230     -11.748   5.937 -29.982  1.00 17.930          H  
ATOM   3802  HA  GLN A 230     -11.746   6.949 -32.651  1.00 17.980          H  
ATOM   3803 1HB  GLN A 230      -9.954   7.531 -30.269  1.00 25.150          H  
ATOM   3804 2HB  GLN A 230      -9.854   8.429 -31.769  1.00 25.150          H  
ATOM   3805 1HG  GLN A 230     -12.044   9.306 -31.491  1.00 25.150          H  
ATOM   3806 2HG  GLN A 230     -12.392   8.222 -30.130  1.00 25.150          H  
ATOM   3807 1HE2 GLN A 230     -11.588  11.576 -28.758  1.00 25.150          H  
ATOM   3808 2HE2 GLN A 230     -12.810  10.897 -29.781  1.00 25.150          H  
ATOM   3809  N   LEU A 231      -9.092   5.145 -31.843  1.00 14.240          N  
ATOM   3810  CA  LEU A 231      -7.961   4.418 -32.408  1.00 14.030          C  
ATOM   3811  C   LEU A 231      -8.414   3.368 -33.428  1.00 14.290          C  
ATOM   3812  O   LEU A 231      -7.734   3.163 -34.440  1.00 14.370          O  
ATOM   3813  CB  LEU A 231      -7.144   3.778 -31.280  1.00 19.730          C  
ATOM   3814  CG  LEU A 231      -6.371   4.771 -30.336  1.00 19.730          C  
ATOM   3815  CD1 LEU A 231      -5.811   3.994 -29.149  1.00 19.730          C  
ATOM   3816  CD2 LEU A 231      -5.240   5.464 -31.098  1.00 19.730          C  
ATOM   3817  H   LEU A 231      -9.266   5.108 -30.831  1.00 17.090          H  
ATOM   3818  HA  LEU A 231      -7.339   5.130 -32.940  1.00 16.840          H  
ATOM   3819 1HB  LEU A 231      -7.822   3.196 -30.661  1.00 23.670          H  
ATOM   3820 2HB  LEU A 231      -6.414   3.102 -31.720  1.00 23.670          H  
ATOM   3821  HG  LEU A 231      -7.057   5.525 -29.956  1.00 23.670          H  
ATOM   3822 1HD1 LEU A 231      -5.286   4.678 -28.483  1.00 23.670          H  
ATOM   3823 2HD1 LEU A 231      -6.624   3.530 -28.612  1.00 23.670          H  
ATOM   3824 3HD1 LEU A 231      -5.128   3.230 -29.494  1.00 23.670          H  
ATOM   3825 1HD2 LEU A 231      -4.716   6.137 -30.422  1.00 23.670          H  
ATOM   3826 2HD2 LEU A 231      -4.554   4.719 -31.470  1.00 23.670          H  
ATOM   3827 3HD2 LEU A 231      -5.625   6.042 -31.935  1.00 23.670          H  
ATOM   3828  N   VAL A 232      -9.555   2.709 -33.173  1.00 14.520          N  
ATOM   3829  CA  VAL A 232     -10.109   1.729 -34.111  1.00 14.890          C  
ATOM   3830  C   VAL A 232     -10.486   2.432 -35.409  1.00 15.260          C  
ATOM   3831  O   VAL A 232     -10.216   1.922 -36.508  1.00 15.400          O  
ATOM   3832  CB  VAL A 232     -11.339   1.001 -33.523  1.00 20.700          C  
ATOM   3833  CG1 VAL A 232     -12.027   0.142 -34.599  1.00 20.700          C  
ATOM   3834  CG2 VAL A 232     -10.891   0.105 -32.381  1.00 20.700          C  
ATOM   3835  H   VAL A 232     -10.020   2.890 -32.276  1.00 17.420          H  
ATOM   3836  HA  VAL A 232      -9.347   0.987 -34.330  1.00 17.870          H  
ATOM   3837  HB  VAL A 232     -12.054   1.740 -33.159  1.00 24.840          H  
ATOM   3838 1HG1 VAL A 232     -12.885  -0.361 -34.158  1.00 24.840          H  
ATOM   3839 2HG1 VAL A 232     -12.369   0.765 -35.424  1.00 24.840          H  
ATOM   3840 3HG1 VAL A 232     -11.325  -0.601 -34.976  1.00 24.840          H  
ATOM   3841 1HG2 VAL A 232     -11.757  -0.402 -31.956  1.00 24.840          H  
ATOM   3842 2HG2 VAL A 232     -10.190  -0.630 -32.762  1.00 24.840          H  
ATOM   3843 3HG2 VAL A 232     -10.412   0.695 -31.616  1.00 24.840          H  
ATOM   3844  N   HIS A 233     -11.131   3.596 -35.280  1.00 15.490          N  
ATOM   3845  CA  HIS A 233     -11.510   4.398 -36.426  1.00 15.940          C  
ATOM   3846  C   HIS A 233     -10.263   4.752 -37.230  1.00 15.770          C  
ATOM   3847  O   HIS A 233     -10.235   4.540 -38.450  1.00 16.040          O  
ATOM   3848  CB  HIS A 233     -12.238   5.670 -35.981  1.00 22.140          C  
ATOM   3849  CG  HIS A 233     -12.670   6.549 -37.098  1.00 22.140          C  
ATOM   3850  ND1 HIS A 233     -13.744   6.249 -37.908  1.00 22.140          N  
ATOM   3851  CD2 HIS A 233     -12.173   7.723 -37.546  1.00 22.140          C  
ATOM   3852  CE1 HIS A 233     -13.888   7.203 -38.810  1.00 22.140          C  
ATOM   3853  NE2 HIS A 233     -12.952   8.111 -38.608  1.00 22.140          N  
ATOM   3854  H   HIS A 233     -11.389   3.924 -34.343  1.00 18.590          H  
ATOM   3855  HA  HIS A 233     -12.177   3.831 -37.071  1.00 19.130          H  
ATOM   3856 1HB  HIS A 233     -13.111   5.399 -35.389  1.00 26.560          H  
ATOM   3857 2HB  HIS A 233     -11.590   6.252 -35.342  1.00 26.560          H  
ATOM   3858  HD2 HIS A 233     -11.314   8.259 -37.139  1.00 26.560          H  
ATOM   3859  HE1 HIS A 233     -14.649   7.236 -39.590  1.00 26.560          H  
ATOM   3860  HE2 HIS A 233     -12.821   8.951 -39.153  1.00 26.560          H  
ATOM   3861  N   GLU A 234      -9.210   5.250 -36.549  1.00 15.390          N  
ATOM   3862  CA  GLU A 234      -7.984   5.600 -37.253  1.00 15.370          C  
ATOM   3863  C   GLU A 234      -7.393   4.378 -37.944  1.00 15.250          C  
ATOM   3864  O   GLU A 234      -7.028   4.449 -39.106  1.00 15.490          O  
ATOM   3865  CB  GLU A 234      -6.929   6.197 -36.302  1.00 21.530          C  
ATOM   3866  CG  GLU A 234      -7.251   7.596 -35.761  1.00 21.530          C  
ATOM   3867  CD  GLU A 234      -6.203   8.154 -34.785  1.00 21.530          C  
ATOM   3868  OE1 GLU A 234      -5.207   7.503 -34.524  1.00 21.530          O  
ATOM   3869  OE2 GLU A 234      -6.389   9.257 -34.332  1.00 21.530          O  
ATOM   3870  H   GLU A 234      -9.289   5.421 -35.542  1.00 18.470          H  
ATOM   3871  HA  GLU A 234      -8.225   6.342 -38.014  1.00 18.440          H  
ATOM   3872 1HB  GLU A 234      -6.806   5.535 -35.445  1.00 25.830          H  
ATOM   3873 2HB  GLU A 234      -5.968   6.250 -36.816  1.00 25.830          H  
ATOM   3874 1HG  GLU A 234      -7.336   8.277 -36.607  1.00 25.830          H  
ATOM   3875 2HG  GLU A 234      -8.218   7.565 -35.267  1.00 25.830          H  
ATOM   3876  N   ARG A 235      -7.391   3.204 -37.303  1.00 14.990          N  
ATOM   3877  CA  ARG A 235      -6.844   2.029 -37.983  1.00 14.980          C  
ATOM   3878  C   ARG A 235      -7.476   1.853 -39.363  1.00 15.280          C  
ATOM   3879  O   ARG A 235      -6.767   1.697 -40.371  1.00 15.290          O  
ATOM   3880  CB  ARG A 235      -7.110   0.753 -37.182  1.00 20.980          C  
ATOM   3881  CG  ARG A 235      -6.609  -0.563 -37.824  1.00 20.980          C  
ATOM   3882  CD  ARG A 235      -7.037  -1.749 -37.023  1.00 20.980          C  
ATOM   3883  NE  ARG A 235      -6.624  -3.010 -37.626  1.00 20.980          N  
ATOM   3884  CZ  ARG A 235      -7.288  -3.672 -38.606  1.00 20.980          C  
ATOM   3885  NH1 ARG A 235      -8.404  -3.185 -39.111  1.00 20.980          N  
ATOM   3886  NH2 ARG A 235      -6.812  -4.818 -39.054  1.00 20.980          N  
ATOM   3887  H   ARG A 235      -7.691   3.150 -36.325  1.00 17.990          H  
ATOM   3888  HA  ARG A 235      -5.771   2.164 -38.099  1.00 17.980          H  
ATOM   3889 1HB  ARG A 235      -6.647   0.844 -36.200  1.00 25.170          H  
ATOM   3890 2HB  ARG A 235      -8.173   0.639 -37.022  1.00 25.170          H  
ATOM   3891 1HG  ARG A 235      -7.003  -0.666 -38.833  1.00 25.170          H  
ATOM   3892 2HG  ARG A 235      -5.520  -0.558 -37.862  1.00 25.170          H  
ATOM   3893 1HD  ARG A 235      -6.588  -1.693 -36.044  1.00 25.170          H  
ATOM   3894 2HD  ARG A 235      -8.120  -1.750 -36.915  1.00 25.170          H  
ATOM   3895  HE  ARG A 235      -5.779  -3.438 -37.267  1.00 25.170          H  
ATOM   3896 1HH1 ARG A 235      -8.776  -2.313 -38.768  1.00 25.170          H  
ATOM   3897 2HH1 ARG A 235      -8.895  -3.687 -39.839  1.00 25.170          H  
ATOM   3898 1HH2 ARG A 235      -5.956  -5.196 -38.656  1.00 25.170          H  
ATOM   3899 2HH2 ARG A 235      -7.295  -5.322 -39.782  1.00 25.170          H  
ATOM   3900  N   THR A 236      -8.811   1.898 -39.407  1.00 15.620          N  
ATOM   3901  CA  THR A 236      -9.533   1.707 -40.661  1.00 16.010          C  
ATOM   3902  C   THR A 236      -9.246   2.808 -41.683  1.00 16.230          C  
ATOM   3903  O   THR A 236      -8.947   2.521 -42.856  1.00 16.330          O  
ATOM   3904  CB  THR A 236     -11.062   1.653 -40.405  1.00 22.260          C  
ATOM   3905  OG1 THR A 236     -11.370   0.535 -39.559  1.00 22.260          O  
ATOM   3906  CG2 THR A 236     -11.819   1.500 -41.725  1.00 22.260          C  
ATOM   3907  H   THR A 236      -9.321   2.031 -38.525  1.00 18.740          H  
ATOM   3908  HA  THR A 236      -9.221   0.758 -41.090  1.00 19.210          H  
ATOM   3909  HB  THR A 236     -11.382   2.573 -39.906  1.00 26.710          H  
ATOM   3910  HG1 THR A 236     -11.054   0.719 -38.666  1.00 26.710          H  
ATOM   3911 1HG2 THR A 236     -12.887   1.458 -41.521  1.00 26.710          H  
ATOM   3912 2HG2 THR A 236     -11.617   2.343 -42.368  1.00 26.710          H  
ATOM   3913 3HG2 THR A 236     -11.506   0.582 -42.220  1.00 26.710          H  
ATOM   3914  N   GLU A 237      -9.357   4.065 -41.254  1.00 16.390          N  
ATOM   3915  CA  GLU A 237      -9.201   5.171 -42.182  1.00 16.740          C  
ATOM   3916  C   GLU A 237      -7.778   5.326 -42.673  1.00 16.520          C  
ATOM   3917  O   GLU A 237      -7.557   5.620 -43.854  1.00 16.850          O  
ATOM   3918  CB  GLU A 237      -9.683   6.476 -41.547  1.00 23.300          C  
ATOM   3919  CG  GLU A 237     -11.199   6.549 -41.337  1.00 23.300          C  
ATOM   3920  CD  GLU A 237     -11.972   6.448 -42.631  1.00 23.300          C  
ATOM   3921  OE1 GLU A 237     -11.615   7.127 -43.558  1.00 23.300          O  
ATOM   3922  OE2 GLU A 237     -12.913   5.676 -42.708  1.00 23.300          O  
ATOM   3923  H   GLU A 237      -9.583   4.242 -40.268  1.00 19.670          H  
ATOM   3924  HA  GLU A 237      -9.824   4.972 -43.049  1.00 20.090          H  
ATOM   3925 1HB  GLU A 237      -9.210   6.587 -40.567  1.00 27.960          H  
ATOM   3926 2HB  GLU A 237      -9.373   7.319 -42.159  1.00 27.960          H  
ATOM   3927 1HG  GLU A 237     -11.507   5.741 -40.667  1.00 27.960          H  
ATOM   3928 2HG  GLU A 237     -11.431   7.491 -40.856  1.00 27.960          H  
ATOM   3929  N   GLU A 238      -6.808   5.095 -41.796  1.00 16.070          N  
ATOM   3930  CA  GLU A 238      -5.432   5.237 -42.191  1.00 16.000          C  
ATOM   3931  C   GLU A 238      -5.074   4.142 -43.171  1.00 16.020          C  
ATOM   3932  O   GLU A 238      -4.491   4.428 -44.206  1.00 16.320          O  
ATOM   3933  CB  GLU A 238      -4.516   5.199 -40.966  1.00 22.430          C  
ATOM   3934  CG  GLU A 238      -4.650   6.427 -40.048  1.00 22.430          C  
ATOM   3935  CD  GLU A 238      -4.145   7.702 -40.658  1.00 22.430          C  
ATOM   3936  OE1 GLU A 238      -2.981   7.747 -40.999  1.00 22.430          O  
ATOM   3937  OE2 GLU A 238      -4.912   8.618 -40.807  1.00 22.430          O  
ATOM   3938  H   GLU A 238      -7.028   4.855 -40.835  1.00 19.280          H  
ATOM   3939  HA  GLU A 238      -5.309   6.200 -42.681  1.00 19.200          H  
ATOM   3940 1HB  GLU A 238      -4.736   4.306 -40.375  1.00 26.910          H  
ATOM   3941 2HB  GLU A 238      -3.479   5.132 -41.287  1.00 26.910          H  
ATOM   3942 1HG  GLU A 238      -5.703   6.563 -39.806  1.00 26.910          H  
ATOM   3943 2HG  GLU A 238      -4.122   6.229 -39.116  1.00 26.910          H  
ATOM   3944  N   LYS A 239      -5.514   2.889 -42.966  1.00 15.820          N  
ATOM   3945  CA  LYS A 239      -5.103   1.887 -43.947  1.00 15.940          C  
ATOM   3946  C   LYS A 239      -5.600   2.280 -45.339  1.00 16.420          C  
ATOM   3947  O   LYS A 239      -4.903   2.067 -46.338  1.00 16.690          O  
ATOM   3948  CB  LYS A 239      -5.536   0.471 -43.567  1.00 22.270          C  
ATOM   3949  CG  LYS A 239      -4.952  -0.604 -44.531  1.00 22.270          C  
ATOM   3950  CD  LYS A 239      -5.199  -2.045 -44.058  1.00 22.270          C  
ATOM   3951  CE  LYS A 239      -4.632  -3.086 -45.067  1.00 22.270          C  
ATOM   3952  NZ  LYS A 239      -3.101  -3.205 -45.031  1.00 22.270          N  
ATOM   3953  H   LYS A 239      -6.028   2.617 -42.121  1.00 18.980          H  
ATOM   3954  HA  LYS A 239      -4.016   1.870 -43.984  1.00 19.130          H  
ATOM   3955 1HB  LYS A 239      -5.195   0.248 -42.554  1.00 26.720          H  
ATOM   3956 2HB  LYS A 239      -6.626   0.406 -43.572  1.00 26.720          H  
ATOM   3957 1HG  LYS A 239      -5.399  -0.480 -45.519  1.00 26.720          H  
ATOM   3958 2HG  LYS A 239      -3.880  -0.437 -44.625  1.00 26.720          H  
ATOM   3959 1HD  LYS A 239      -4.702  -2.192 -43.094  1.00 26.720          H  
ATOM   3960 2HD  LYS A 239      -6.266  -2.213 -43.928  1.00 26.720          H  
ATOM   3961 1HE  LYS A 239      -5.063  -4.060 -44.850  1.00 26.720          H  
ATOM   3962 2HE  LYS A 239      -4.929  -2.783 -46.071  1.00 26.720          H  
ATOM   3963 1HZ  LYS A 239      -2.799  -3.893 -45.711  1.00 26.720          H  
ATOM   3964 2HZ  LYS A 239      -2.636  -2.311 -45.240  1.00 26.720          H  
ATOM   3965 3HZ  LYS A 239      -2.782  -3.514 -44.108  1.00 26.720          H  
ATOM   3966  N   LYS A 240      -6.827   2.812 -45.437  1.00 16.630          N  
ATOM   3967  CA  LYS A 240      -7.314   3.231 -46.747  1.00 17.180          C  
ATOM   3968  C   LYS A 240      -6.445   4.355 -47.340  1.00 17.450          C  
ATOM   3969  O   LYS A 240      -6.032   4.281 -48.504  1.00 17.780          O  
ATOM   3970  CB  LYS A 240      -8.766   3.701 -46.646  1.00 23.830          C  
ATOM   3971  CG  LYS A 240      -9.784   2.577 -46.413  1.00 23.830          C  
ATOM   3972  CD  LYS A 240     -11.241   3.077 -46.504  1.00 23.830          C  
ATOM   3973  CE  LYS A 240     -11.612   3.911 -45.278  1.00 23.830          C  
ATOM   3974  NZ  LYS A 240     -13.062   4.250 -45.213  1.00 23.830          N  
ATOM   3975  H   LYS A 240      -7.415   2.899 -44.598  1.00 19.960          H  
ATOM   3976  HA  LYS A 240      -7.265   2.378 -47.421  1.00 20.620          H  
ATOM   3977 1HB  LYS A 240      -8.840   4.402 -45.815  1.00 28.600          H  
ATOM   3978 2HB  LYS A 240      -9.039   4.237 -47.554  1.00 28.600          H  
ATOM   3979 1HG  LYS A 240      -9.629   1.792 -47.152  1.00 28.600          H  
ATOM   3980 2HG  LYS A 240      -9.616   2.149 -45.422  1.00 28.600          H  
ATOM   3981 1HD  LYS A 240     -11.367   3.684 -47.400  1.00 28.600          H  
ATOM   3982 2HD  LYS A 240     -11.914   2.222 -46.566  1.00 28.600          H  
ATOM   3983 1HE  LYS A 240     -11.341   3.356 -44.392  1.00 28.600          H  
ATOM   3984 2HE  LYS A 240     -11.051   4.843 -45.292  1.00 28.600          H  
ATOM   3985 1HZ  LYS A 240     -13.198   4.806 -44.342  1.00 28.600          H  
ATOM   3986 2HZ  LYS A 240     -13.333   4.796 -46.014  1.00 28.600          H  
ATOM   3987 3HZ  LYS A 240     -13.614   3.412 -45.170  1.00 28.600          H  
ATOM   3988  N   LYS A 241      -6.122   5.371 -46.522  1.00 17.360          N  
ATOM   3989  CA  LYS A 241      -5.307   6.510 -46.963  1.00 17.720          C  
ATOM   3990  C   LYS A 241      -3.895   6.101 -47.377  1.00 17.630          C  
ATOM   3991  O   LYS A 241      -3.346   6.631 -48.351  1.00 18.090          O  
ATOM   3992  CB  LYS A 241      -5.217   7.550 -45.846  1.00 24.660          C  
ATOM   3993  CG  LYS A 241      -6.509   8.305 -45.571  1.00 24.660          C  
ATOM   3994  CD  LYS A 241      -6.351   9.254 -44.381  1.00 24.660          C  
ATOM   3995  CE  LYS A 241      -7.665   9.964 -44.061  1.00 24.660          C  
ATOM   3996  NZ  LYS A 241      -7.549  10.851 -42.866  1.00 24.660          N  
ATOM   3997  H   LYS A 241      -6.503   5.370 -45.567  1.00 20.830          H  
ATOM   3998  HA  LYS A 241      -5.791   6.959 -47.830  1.00 21.260          H  
ATOM   3999 1HB  LYS A 241      -4.920   7.054 -44.924  1.00 29.600          H  
ATOM   4000 2HB  LYS A 241      -4.446   8.278 -46.088  1.00 29.600          H  
ATOM   4001 1HG  LYS A 241      -6.778   8.885 -46.456  1.00 29.600          H  
ATOM   4002 2HG  LYS A 241      -7.313   7.601 -45.370  1.00 29.600          H  
ATOM   4003 1HD  LYS A 241      -6.035   8.682 -43.499  1.00 29.600          H  
ATOM   4004 2HD  LYS A 241      -5.585   9.997 -44.599  1.00 29.600          H  
ATOM   4005 1HE  LYS A 241      -7.963  10.564 -44.918  1.00 29.600          H  
ATOM   4006 2HE  LYS A 241      -8.434   9.212 -43.869  1.00 29.600          H  
ATOM   4007 1HZ  LYS A 241      -8.437  11.294 -42.688  1.00 29.600          H  
ATOM   4008 2HZ  LYS A 241      -7.284  10.292 -42.056  1.00 29.600          H  
ATOM   4009 3HZ  LYS A 241      -6.847  11.556 -43.031  1.00 29.600          H  
ATOM   4010  N   ILE A 242      -3.313   5.172 -46.625  1.00 17.140          N  
ATOM   4011  CA  ILE A 242      -1.971   4.665 -46.851  1.00 17.170          C  
ATOM   4012  C   ILE A 242      -1.946   3.930 -48.157  1.00 17.430          C  
ATOM   4013  O   ILE A 242      -1.044   4.140 -48.959  1.00 17.810          O  
ATOM   4014  CB  ILE A 242      -1.547   3.717 -45.730  1.00 24.030          C  
ATOM   4015  CG1 ILE A 242      -1.425   4.524 -44.433  1.00 24.030          C  
ATOM   4016  CG2 ILE A 242      -0.189   3.001 -46.112  1.00 24.030          C  
ATOM   4017  CD1 ILE A 242      -1.385   3.687 -43.210  1.00 24.030          C  
ATOM   4018  H   ILE A 242      -3.845   4.817 -45.831  1.00 20.570          H  
ATOM   4019  HA  ILE A 242      -1.278   5.505 -46.902  1.00 20.600          H  
ATOM   4020  HB  ILE A 242      -2.322   2.963 -45.578  1.00 28.830          H  
ATOM   4021 1HG1 ILE A 242      -0.519   5.116 -44.463  1.00 28.830          H  
ATOM   4022 2HG1 ILE A 242      -2.260   5.198 -44.362  1.00 28.830          H  
ATOM   4023 1HG2 ILE A 242       0.106   2.325 -45.318  1.00 28.830          H  
ATOM   4024 2HG2 ILE A 242      -0.298   2.421 -47.026  1.00 28.830          H  
ATOM   4025 3HG2 ILE A 242       0.597   3.739 -46.258  1.00 28.830          H  
ATOM   4026 1HD1 ILE A 242      -1.329   4.320 -42.348  1.00 28.830          H  
ATOM   4027 2HD1 ILE A 242      -2.281   3.089 -43.139  1.00 28.830          H  
ATOM   4028 3HD1 ILE A 242      -0.545   3.058 -43.239  1.00 28.830          H  
ATOM   4029  N   PHE A 243      -2.922   3.046 -48.368  1.00 17.290          N  
ATOM   4030  CA  PHE A 243      -3.007   2.294 -49.599  1.00 17.560          C  
ATOM   4031  C   PHE A 243      -3.054   3.211 -50.805  1.00 18.200          C  
ATOM   4032  O   PHE A 243      -2.263   3.043 -51.740  1.00 18.620          O  
ATOM   4033  CB  PHE A 243      -4.247   1.407 -49.595  1.00 24.480          C  
ATOM   4034  CG  PHE A 243      -4.473   0.700 -50.882  1.00 24.480          C  
ATOM   4035  CD1 PHE A 243      -3.760  -0.440 -51.196  1.00 24.480          C  
ATOM   4036  CD2 PHE A 243      -5.404   1.182 -51.795  1.00 24.480          C  
ATOM   4037  CE1 PHE A 243      -3.967  -1.086 -52.393  1.00 24.480          C  
ATOM   4038  CE2 PHE A 243      -5.611   0.541 -52.988  1.00 24.480          C  
ATOM   4039  CZ  PHE A 243      -4.891  -0.596 -53.290  1.00 24.480          C  
ATOM   4040  H   PHE A 243      -3.620   2.875 -47.638  1.00 20.750          H  
ATOM   4041  HA  PHE A 243      -2.121   1.664 -49.678  1.00 21.070          H  
ATOM   4042 1HB  PHE A 243      -4.164   0.670 -48.798  1.00 29.370          H  
ATOM   4043 2HB  PHE A 243      -5.124   2.015 -49.377  1.00 29.370          H  
ATOM   4044  HD1 PHE A 243      -3.027  -0.826 -50.488  1.00 29.370          H  
ATOM   4045  HD2 PHE A 243      -5.973   2.084 -51.557  1.00 29.370          H  
ATOM   4046  HE1 PHE A 243      -3.399  -1.984 -52.632  1.00 29.370          H  
ATOM   4047  HE2 PHE A 243      -6.341   0.930 -53.697  1.00 29.370          H  
ATOM   4048  HZ  PHE A 243      -5.054  -1.107 -54.237  1.00 29.370          H  
ATOM   4049  N   GLU A 244      -3.972   4.187 -50.798  1.00 18.350          N  
ATOM   4050  CA  GLU A 244      -4.077   5.071 -51.946  1.00 19.020          C  
ATOM   4051  C   GLU A 244      -2.802   5.887 -52.164  1.00 19.350          C  
ATOM   4052  O   GLU A 244      -2.361   6.048 -53.312  1.00 19.880          O  
ATOM   4053  CB  GLU A 244      -5.290   5.993 -51.816  1.00 26.360          C  
ATOM   4054  CG  GLU A 244      -6.642   5.280 -51.976  1.00 26.360          C  
ATOM   4055  CD  GLU A 244      -7.827   6.210 -51.854  1.00 26.360          C  
ATOM   4056  OE1 GLU A 244      -7.637   7.339 -51.464  1.00 26.360          O  
ATOM   4057  OE2 GLU A 244      -8.919   5.791 -52.165  1.00 26.360          O  
ATOM   4058  H   GLU A 244      -4.606   4.295 -49.997  1.00 22.020          H  
ATOM   4059  HA  GLU A 244      -4.229   4.452 -52.829  1.00 22.820          H  
ATOM   4060 1HB  GLU A 244      -5.277   6.459 -50.826  1.00 31.630          H  
ATOM   4061 2HB  GLU A 244      -5.230   6.788 -52.556  1.00 31.630          H  
ATOM   4062 1HG  GLU A 244      -6.670   4.790 -52.948  1.00 31.630          H  
ATOM   4063 2HG  GLU A 244      -6.715   4.509 -51.209  1.00 31.630          H  
ATOM   4064  N   LEU A 245      -2.173   6.365 -51.079  1.00 19.090          N  
ATOM   4065  CA  LEU A 245      -0.941   7.120 -51.218  1.00 19.470          C  
ATOM   4066  C   LEU A 245       0.176   6.259 -51.765  1.00 19.550          C  
ATOM   4067  O   LEU A 245       0.905   6.690 -52.662  1.00 20.110          O  
ATOM   4068  CB  LEU A 245      -0.488   7.708 -49.878  1.00 27.110          C  
ATOM   4069  CG  LEU A 245       0.880   8.478 -49.891  1.00 27.110          C  
ATOM   4070  CD1 LEU A 245       0.834   9.676 -50.841  1.00 27.110          C  
ATOM   4071  CD2 LEU A 245       1.200   8.930 -48.492  1.00 27.110          C  
ATOM   4072  H   LEU A 245      -2.578   6.246 -50.145  1.00 22.910          H  
ATOM   4073  HA  LEU A 245      -1.132   7.929 -51.917  1.00 23.360          H  
ATOM   4074 1HB  LEU A 245      -1.261   8.385 -49.521  1.00 32.530          H  
ATOM   4075 2HB  LEU A 245      -0.405   6.887 -49.161  1.00 32.530          H  
ATOM   4076  HG  LEU A 245       1.659   7.803 -50.235  1.00 32.530          H  
ATOM   4077 1HD1 LEU A 245       1.797  10.183 -50.829  1.00 32.530          H  
ATOM   4078 2HD1 LEU A 245       0.628   9.346 -51.857  1.00 32.530          H  
ATOM   4079 3HD1 LEU A 245       0.057  10.368 -50.520  1.00 32.530          H  
ATOM   4080 1HD2 LEU A 245       2.157   9.441 -48.474  1.00 32.530          H  
ATOM   4081 2HD2 LEU A 245       0.420   9.607 -48.147  1.00 32.530          H  
ATOM   4082 3HD2 LEU A 245       1.243   8.060 -47.849  1.00 32.530          H  
ATOM   4083  N   ALA A 246       0.343   5.058 -51.202  1.00 19.060          N  
ATOM   4084  CA  ALA A 246       1.391   4.154 -51.620  1.00 19.200          C  
ATOM   4085  C   ALA A 246       1.219   3.816 -53.086  1.00 19.670          C  
ATOM   4086  O   ALA A 246       2.198   3.765 -53.833  1.00 20.160          O  
ATOM   4087  CB  ALA A 246       1.358   2.891 -50.778  1.00 26.820          C  
ATOM   4088  H   ALA A 246      -0.281   4.765 -50.451  1.00 22.870          H  
ATOM   4089  HA  ALA A 246       2.348   4.657 -51.492  1.00 23.040          H  
ATOM   4090 1HB  ALA A 246       2.138   2.214 -51.088  1.00 32.190          H  
ATOM   4091 2HB  ALA A 246       1.493   3.149 -49.723  1.00 32.190          H  
ATOM   4092 3HB  ALA A 246       0.388   2.406 -50.908  1.00 32.190          H  
ATOM   4093  N   GLY A 247      -0.037   3.638 -53.507  1.00 19.610          N  
ATOM   4094  CA  GLY A 247      -0.367   3.351 -54.884  1.00 20.090          C  
ATOM   4095  C   GLY A 247       0.123   4.478 -55.776  1.00 20.740          C  
ATOM   4096  O   GLY A 247       0.863   4.236 -56.738  1.00 21.230          O  
ATOM   4097  H   GLY A 247      -0.804   3.656 -52.827  1.00 23.530          H  
ATOM   4098 1HA  GLY A 247       0.086   2.408 -55.184  1.00 24.110          H  
ATOM   4099 2HA  GLY A 247      -1.449   3.245 -54.974  1.00 24.110          H  
ATOM   4100  N   GLY A 248      -0.281   5.712 -55.452  1.00 20.810          N  
ATOM   4101  CA  GLY A 248       0.126   6.865 -56.235  1.00 21.460          C  
ATOM   4102  C   GLY A 248       1.642   7.022 -56.266  1.00 21.790          C  
ATOM   4103  O   GLY A 248       2.218   7.377 -57.299  1.00 22.430          O  
ATOM   4104  H   GLY A 248      -0.898   5.840 -54.640  1.00 24.970          H  
ATOM   4105 1HA  GLY A 248      -0.250   6.750 -57.247  1.00 25.750          H  
ATOM   4106 2HA  GLY A 248      -0.328   7.763 -55.815  1.00 25.750          H  
ATOM   4107  N   LYS A 249       2.332   6.744 -55.155  1.00 21.430          N  
ATOM   4108  CA  LYS A 249       3.779   6.872 -55.213  1.00 21.800          C  
ATOM   4109  C   LYS A 249       4.369   5.845 -56.179  1.00 22.040          C  
ATOM   4110  O   LYS A 249       5.175   6.188 -57.049  1.00 22.670          O  
ATOM   4111  CB  LYS A 249       4.433   6.694 -53.840  1.00 30.370          C  
ATOM   4112  CG  LYS A 249       4.237   7.808 -52.828  1.00 30.370          C  
ATOM   4113  CD  LYS A 249       5.030   7.499 -51.531  1.00 30.370          C  
ATOM   4114  CE  LYS A 249       4.825   8.575 -50.479  1.00 30.370          C  
ATOM   4115  NZ  LYS A 249       5.675   8.381 -49.279  1.00 30.370          N  
ATOM   4116  H   LYS A 249       1.841   6.505 -54.286  1.00 25.720          H  
ATOM   4117  HA  LYS A 249       4.022   7.866 -55.587  1.00 26.160          H  
ATOM   4118 1HB  LYS A 249       3.999   5.811 -53.381  1.00 36.450          H  
ATOM   4119 2HB  LYS A 249       5.502   6.520 -53.961  1.00 36.450          H  
ATOM   4120 1HG  LYS A 249       4.581   8.750 -53.252  1.00 36.450          H  
ATOM   4121 2HG  LYS A 249       3.178   7.901 -52.592  1.00 36.450          H  
ATOM   4122 1HD  LYS A 249       4.697   6.540 -51.117  1.00 36.450          H  
ATOM   4123 2HD  LYS A 249       6.094   7.420 -51.758  1.00 36.450          H  
ATOM   4124 1HE  LYS A 249       5.039   9.550 -50.908  1.00 36.450          H  
ATOM   4125 2HE  LYS A 249       3.801   8.551 -50.167  1.00 36.450          H  
ATOM   4126 1HZ  LYS A 249       5.452   9.141 -48.645  1.00 36.450          H  
ATOM   4127 2HZ  LYS A 249       5.497   7.450 -48.807  1.00 36.450          H  
ATOM   4128 3HZ  LYS A 249       6.642   8.442 -49.556  1.00 36.450          H  
ATOM   4129  N   LYS A 250       3.921   4.589 -56.082  1.00 21.610          N  
ATOM   4130  CA  LYS A 250       4.452   3.518 -56.925  1.00 21.870          C  
ATOM   4131  C   LYS A 250       4.228   3.778 -58.409  1.00 22.540          C  
ATOM   4132  O   LYS A 250       5.093   3.486 -59.239  1.00 23.030          O  
ATOM   4133  CB  LYS A 250       3.833   2.170 -56.546  1.00 30.510          C  
ATOM   4134  CG  LYS A 250       4.297   1.606 -55.201  1.00 30.510          C  
ATOM   4135  CD  LYS A 250       3.617   0.286 -54.875  1.00 30.510          C  
ATOM   4136  CE  LYS A 250       4.060  -0.248 -53.512  1.00 30.510          C  
ATOM   4137  NZ  LYS A 250       3.378  -1.542 -53.171  1.00 30.510          N  
ATOM   4138  H   LYS A 250       3.226   4.364 -55.363  1.00 25.930          H  
ATOM   4139  HA  LYS A 250       5.526   3.461 -56.758  1.00 26.240          H  
ATOM   4140 1HB  LYS A 250       2.747   2.283 -56.498  1.00 36.620          H  
ATOM   4141 2HB  LYS A 250       4.051   1.438 -57.321  1.00 36.620          H  
ATOM   4142 1HG  LYS A 250       5.379   1.466 -55.215  1.00 36.620          H  
ATOM   4143 2HG  LYS A 250       4.058   2.308 -54.425  1.00 36.620          H  
ATOM   4144 1HD  LYS A 250       2.536   0.435 -54.862  1.00 36.620          H  
ATOM   4145 2HD  LYS A 250       3.859  -0.447 -55.642  1.00 36.620          H  
ATOM   4146 1HE  LYS A 250       5.136  -0.406 -53.525  1.00 36.620          H  
ATOM   4147 2HE  LYS A 250       3.820   0.491 -52.745  1.00 36.620          H  
ATOM   4148 1HZ  LYS A 250       3.693  -1.867 -52.267  1.00 36.620          H  
ATOM   4149 2HZ  LYS A 250       2.378  -1.401 -53.146  1.00 36.620          H  
ATOM   4150 3HZ  LYS A 250       3.602  -2.236 -53.870  1.00 36.620          H  
ATOM   4151  N   ASN A 251       3.080   4.362 -58.740  1.00 22.620          N  
ATOM   4152  CA  ASN A 251       2.722   4.640 -60.121  1.00 23.290          C  
ATOM   4153  C   ASN A 251       3.080   6.049 -60.599  1.00 23.730          C  
ATOM   4154  O   ASN A 251       2.693   6.437 -61.703  1.00 24.140          O  
ATOM   4155  CB  ASN A 251       1.246   4.408 -60.323  1.00 32.340          C  
ATOM   4156  CG  ASN A 251       0.840   2.979 -60.236  1.00 32.340          C  
ATOM   4157  OD1 ASN A 251       1.548   2.071 -60.694  1.00 32.340          O  
ATOM   4158  ND2 ASN A 251      -0.309   2.745 -59.655  1.00 32.340          N  
ATOM   4159  H   ASN A 251       2.396   4.541 -57.994  1.00 27.140          H  
ATOM   4160  HA  ASN A 251       3.272   3.944 -60.755  1.00 27.950          H  
ATOM   4161 1HB  ASN A 251       0.685   4.984 -59.582  1.00 38.810          H  
ATOM   4162 2HB  ASN A 251       0.978   4.768 -61.296  1.00 38.810          H  
ATOM   4163 1HD2 ASN A 251      -0.642   1.807 -59.568  1.00 38.810          H  
ATOM   4164 2HD2 ASN A 251      -0.849   3.504 -59.293  1.00 38.810          H  
ATOM   4165  N   LYS A 252       3.828   6.811 -59.796  1.00 23.720          N  
ATOM   4166  CA  LYS A 252       4.220   8.177 -60.143  1.00 24.240          C  
ATOM   4167  C   LYS A 252       3.035   9.102 -60.449  1.00 24.630          C  
ATOM   4168  O   LYS A 252       3.066   9.849 -61.432  1.00 24.940          O  
ATOM   4169  CB  LYS A 252       5.187   8.175 -61.335  1.00 33.730          C  
ATOM   4170  CG  LYS A 252       6.479   7.407 -61.091  1.00 33.730          C  
ATOM   4171  CD  LYS A 252       7.418   7.505 -62.284  1.00 33.730          C  
ATOM   4172  CE  LYS A 252       8.694   6.705 -62.053  1.00 33.730          C  
ATOM   4173  NZ  LYS A 252       9.608   6.759 -63.231  1.00 33.730          N  
ATOM   4174  H   LYS A 252       4.147   6.444 -58.892  1.00 28.460          H  
ATOM   4175  HA  LYS A 252       4.739   8.596 -59.279  1.00 29.090          H  
ATOM   4176 1HB  LYS A 252       4.704   7.757 -62.214  1.00 40.470          H  
ATOM   4177 2HB  LYS A 252       5.459   9.201 -61.576  1.00 40.470          H  
ATOM   4178 1HG  LYS A 252       6.973   7.806 -60.206  1.00 40.470          H  
ATOM   4179 2HG  LYS A 252       6.241   6.357 -60.908  1.00 40.470          H  
ATOM   4180 1HD  LYS A 252       6.913   7.125 -63.174  1.00 40.470          H  
ATOM   4181 2HD  LYS A 252       7.678   8.549 -62.454  1.00 40.470          H  
ATOM   4182 1HE  LYS A 252       9.214   7.108 -61.185  1.00 40.470          H  
ATOM   4183 2HE  LYS A 252       8.431   5.665 -61.856  1.00 40.470          H  
ATOM   4184 1HZ  LYS A 252      10.439   6.217 -63.037  1.00 40.470          H  
ATOM   4185 2HZ  LYS A 252       9.140   6.376 -64.041  1.00 40.470          H  
ATOM   4186 3HZ  LYS A 252       9.868   7.717 -63.415  1.00 40.470          H  
ATOM   4187  N   PHE A 253       2.001   9.058 -59.610  1.00 24.700          N  
ATOM   4188  CA  PHE A 253       0.828   9.903 -59.784  1.00 25.170          C  
ATOM   4189  C   PHE A 253       0.909  11.149 -58.905  1.00 25.770          C  
ATOM   4190  O   PHE A 253      -0.035  11.939 -58.869  1.00 26.230          O  
ATOM   4191  OXT PHE A 253       1.815  11.255 -58.077  1.00 37.760          O  
ATOM   4192  CB  PHE A 253      -0.448   9.144 -59.415  1.00 33.700          C  
ATOM   4193  CG  PHE A 253      -0.829   7.958 -60.304  1.00 33.700          C  
ATOM   4194  CD1 PHE A 253      -0.312   7.774 -61.590  1.00 33.700          C  
ATOM   4195  CD2 PHE A 253      -1.742   7.022 -59.832  1.00 33.700          C  
ATOM   4196  CE1 PHE A 253      -0.705   6.703 -62.357  1.00 33.700          C  
ATOM   4197  CE2 PHE A 253      -2.128   5.951 -60.603  1.00 33.700          C  
ATOM   4198  CZ  PHE A 253      -1.612   5.793 -61.868  1.00 33.700          C  
ATOM   4199  H   PHE A 253       2.041   8.408 -58.821  1.00 29.640          H  
ATOM   4200  HA  PHE A 253       0.778  10.238 -60.818  1.00 30.200          H  
ATOM   4201 1HB  PHE A 253      -0.349   8.788 -58.405  1.00 40.440          H  
ATOM   4202 2HB  PHE A 253      -1.282   9.844 -59.422  1.00 40.440          H  
ATOM   4203  HD1 PHE A 253       0.412   8.473 -62.001  1.00 40.440          H  
ATOM   4204  HD2 PHE A 253      -2.162   7.146 -58.835  1.00 40.440          H  
ATOM   4205  HE1 PHE A 253      -0.287   6.578 -63.356  1.00 40.440          H  
ATOM   4206  HE2 PHE A 253      -2.848   5.229 -60.215  1.00 40.440          H  
ATOM   4207  HZ  PHE A 253      -1.915   4.946 -62.480  1.00 40.440          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 -1562.72 178.585 1092.32 -101.231 38.5933 55.9272 587.49 -622.9 -1.35209 -9.54389 -497.362 -37.6061 -231.618 -5.73579 -18.3275 -20.9218 0 3.21133 19.5202 135.979 194.445 -35.2227 41.5313 9.90142 -8.70401 158.648 -637.095
ARG:NtermProteinFull_1 -2.67179 0.40422 2.80796 -0.50517 0.07597 0.31824 1.69481 -1.24711 -0 -0 -1.17552 1.40725 0 0 0 -0.84102 0 0.00209 0.08208 1.99522 0 0 0 -1.2888 0 0.36803 1.42647
ARG_2 -4.39932 0.25062 4.85577 -0.6074 0.07265 0.3558 2.56685 -2.18489 -0.00887 -0.08851 -3.18047 0.45919 0 0 0 -0.8946 0 -0.06199 0.01596 2.51552 0 -0.10631 0 -1.2888 -0.23375 0.53628 -1.42628
ASN_3 -3.38323 0.40135 3.60582 -0.16734 0.00381 0.2333 1.50518 -1.79455 -0 -0 -0.7601 -0.36827 0 0 0 -0.80844 0 0.01011 0.02536 0 1.54547 0.23317 0 -0.93687 -0.21481 0.63711 -0.23292
HIS_D_4 -3.58379 0.43893 3.74264 -0.37364 0.02614 0.47072 1.69744 -1.78772 -0 -0 -1.45435 -0.40831 0 0 0 -0.84102 0 0.12416 0.0018 0 1.92948 -0.11932 0 -0.45461 -0.24439 0.65368 -0.18215
ASP_5 -4.08422 0.38769 3.96518 -0.11378 0.01408 0.35273 1.12167 -2.0851 -0.03054 -0.12213 -0.94583 -0.21022 0 0 0 0 0 0.00081 0.01427 0 2.34195 -0.18872 0 -2.3716 -0.48135 0.36262 -2.07246
GLY_6 -3.75035 0.49523 3.76094 -5e-05 0 0 2.25894 -2.1133 -0 -0 -1.29133 -0.40045 0 0 0 0 0 -0.00736 0 0 0 -1.14121 0 0.83697 -0.63883 0.53889 -1.4519
HIS_7 -6.26161 0.49242 6.78348 -0.43696 0.13071 0.42071 2.76633 -3.05738 -0.03054 -0.12213 -2.37301 -0.54823 0 0 0 -0.8946 0 -0.06396 0.00812 0 3.08045 -0.01591 0 -0.45461 -0.59873 0.51255 -0.66288
ASN_8 -2.86583 0.32216 3.06775 -0.19622 0.03131 0.29927 0.99205 -1.52565 -0.00544 -0.04395 0.07247 -0.3706 0 0 0 -0.80844 0 -0.07718 0.08527 0 1.56778 0.04529 0 -0.93687 -0.24047 0.27548 -0.31182
ASN_9 -3.63595 0.51546 3.15298 -0.20843 0.02753 0.33835 1.63585 -1.7455 -0 -0 -1.19684 -0.59973 0 0 0 0 0 -0.0619 0.05959 0 2.17131 -0.60994 0 -0.93687 -0.28716 0.29021 -1.09104
ASP_10 -2.63036 0.09946 3.812 -0.09994 0.01014 0.26749 1.21839 -1.69642 -0.00343 -0.04456 -1.28198 -0.40076 0 0 0 0 0 -0.014 0.18109 0 1.92741 0.01685 0 -2.3716 -0.48706 0.31337 -1.1839
ILE_11 -5.28407 0.73925 1.43977 -0.58124 0.56285 0.11136 1.25389 -1.41297 -0 -0 -0.23169 -0.13556 0 0 0 0 0 0.04106 0.11951 1.14519 0 0.27611 0 0.73287 -0.00846 0.61187 -0.62026
CYS_12 -4.23866 0.34449 2.38815 -0.07262 0.0175 0.07668 1.20392 -1.26649 -0 -0 -0.98046 -0.12457 0 0 0 0 0 -0.0124 0.00265 1.05707 0 0.14197 0 3.6196 0.07216 0.66075 2.88976
TRP_13 -4.50258 0.2296 1.82796 -1.38677 0.24866 1.25368 0.67516 -1.29046 -0 -0 -0.34082 -0.9924 0 0 -0.53407 0 0 -0.05063 0.22455 0 2.83097 -0.06997 0 1.6906 -0.05645 0.59317 0.3502
GLU_14 -3.05911 0.17181 2.47611 -0.22548 0.05891 0.35186 0.58363 -1.06304 -0 -0 -0.68412 -0.59694 0 0 0 0 0 -0.04128 0.1487 0 3.05583 -0.34195 0 -2.7348 -0.1334 0.53186 -1.50141
THR_15 -4.00054 0.33134 4.73224 -0.11252 0.08911 0.08112 1.92028 -2.27877 -0 -0 -1.94582 -0.85095 0 0 -0.56223 0 0 0.0308 0.04247 0.11814 0 -0.67456 2.35266 -1.0874 -0.42175 0.2562 -1.98019
ILE_16 -4.20922 0.28817 2.79816 -0.67168 0.54117 0.15541 1.58528 -1.73994 -0.01223 -0.12078 -0.76552 0.29608 0 0 0 0 0 -0.04627 0.0004 0.5594 0 -0.33057 0 0.73287 -0.18959 0.32717 -0.80168
ILE_17 -3.81262 0.25637 3.54619 -0.50197 0.36424 0.1017 1.54402 -1.82831 -0 -0 -0.53647 -0.03248 0 0 0 0 0 -0.06526 0.01504 0.49989 0 -0.46082 0 0.73287 0.00796 0.35677 0.18714
GLY_18 -5.05284 0.29416 4.72037 -4e-05 0 0 2.53559 -2.56808 -0 -0 -1.87834 -0.41392 0 0 -0.56223 0 0 -0.05361 0 0 0 0.49431 0 0.83697 0.23688 0.22121 -1.18959
GLN_19 -8.58684 0.91892 7.42724 -0.28904 0.06214 0.25828 3.4623 -3.86801 -0.01223 -0.12078 -3.09824 -0.47307 0 0 -0.53407 0 0 0.10634 0.31333 0 2.85332 0.02259 0 -0.18838 0.154 0.31537 -1.27681
GLU_20 -6.29142 0.27604 5.52381 -0.33962 0.09061 0.40666 2.47149 -2.75897 -0 -0 -2.73725 -0.64322 0 0 0 0 0 -0.03932 0.01941 0 3.25647 -0.15153 0 -2.7348 -0.26115 0.36433 -3.54845
ILE_21 -7.25479 0.76337 4.76149 -0.50176 0.39866 0.09952 2.92297 -2.88219 -0.00992 -0.06566 -2.29791 0.09505 0 0 0 0 0 -0.0063 0.02885 0.52889 0 -0.49272 0 0.73287 -0.17343 0.53686 -2.81615
VAL_22 -6.66722 0.78477 4.2093 -0.35839 0.20357 0.0883 2.65652 -2.67942 -0 -0 -3.41779 -0.12595 0 0 0 0 0 -0.07161 0.0672 0.86664 0 0.08886 0 1.9342 -0.12021 0.71979 -1.82142
LYS_23 -7.74322 0.98926 5.70046 -0.50471 0.15911 0.31123 3.11188 -3.01118 -0 -0 -2.12528 0.10299 0 0 0 0 0 0.03982 0.07241 2.12103 0 -0.10559 0 -1.5107 -0.2587 0.57376 -2.07743
LEU_24 -6.77572 0.47306 5.5873 -0.64206 0.38618 0.25839 2.97198 -3.1069 -0 -0 -2.16859 -0.1474 0 0 0 0 0 -0.01887 0.07399 1.31705 0 -0.20502 0 0.18072 -0.12134 0.43587 -1.50134
VAL_25 -6.71521 0.54466 4.5149 -0.30141 0.1684 0.06773 2.62854 -2.88869 -0 -0 -2.58175 -0.09246 0 0 0 0 0 -0.05526 0.00557 0.04436 0 -0.30215 0 1.9342 -0.052 0.29963 -2.78094
THR_26 -6.1969 0.42774 5.42217 -0.2012 0.11839 0.07236 2.95505 -2.80361 -0.00992 -0.06566 -3.11363 -0.04179 0 0 0 0 0 0.0206 0.00727 0.06492 0 0.02219 2.2762 -1.0874 0.04478 0.24778 -1.84064
MET_27 -9.62673 1.19721 6.41569 -0.52515 0.27479 0.03393 3.14546 -3.2616 -0.00712 -0.04489 -3.26086 -0.03718 0 0 0 0 0 -0.00514 0.15316 1.90641 0 0.1075 0 0.60916 0.39403 0.45539 -2.07592
ASP_28 -4.89768 0.14283 6.06367 -0.10627 0.01068 0.32495 2.56613 -2.8182 -0 -0 -3.48181 -0.36077 0 0 0 0 0 -0.03908 0.08529 0 1.68232 0.14968 0 -2.3716 0.18048 0.5022 -2.3672
LEU_29 -7.09663 0.72537 5.27058 -0.48406 0.20298 0.10574 2.75451 -3.17357 -0 -0 -2.3954 0.2604 0 0 0 0 0 0.00558 0.12867 0.50038 0 -0.24103 0 0.18072 -0.2172 0.34329 -3.12967
ILE_30 -7.66184 1.05409 4.27305 -0.64944 0.48151 0.14016 2.64613 -2.74861 -0 -0 -2.27188 0.34056 0 0 0 0 0 0.00323 0.04007 0.57188 0 -0.42666 0 0.73287 -0.0963 0.66718 -2.904
PHE_31 -10.908 1.71136 3.70246 -0.54078 0.13992 0.21496 2.2895 -2.8109 -0 -0 -2.99503 -0.01396 0 0 0 0 0 -0.0029 0.23331 0 3.96759 -0.02115 0 1.0402 -0.12538 0.68002 -3.4388
THR_32 -5.58862 0.29911 5.48438 -0.20735 0.15412 0.07547 2.8225 -2.78883 -0.00712 -0.04489 -3.21251 -0.05971 0 0 0 0 0 -0.02316 0.00371 0.0625 0 -0.01371 2.27291 -1.0874 -0.04457 0.35234 -1.55084
ILE_33 -7.43672 0.80992 4.1996 -0.47582 0.25111 0.0854 2.78598 -2.75489 -0 -0 -2.13555 0.37281 0 0 0 0 0 0.2339 0.06963 1.03958 0 0.07688 0 0.73287 -0.04099 0.79638 -1.38992
LEU_34 -9.15288 1.3137 3.36935 -0.71229 0.33477 0.28349 2.68796 -2.8839 -0.00174 -0.01324 -2.02307 0.12207 0 0 0 0 0 -0.02162 0.10173 0.82923 0 -0.21261 0 0.18072 -0.12198 1.07667 -4.84365
SER_35 -5.3793 0.35579 4.79302 -0.02877 0 0.06729 2.62668 -2.6139 -0 -0 -2.14789 -0.54553 0 0 0 0 0 0.04148 0.00262 0.93627 0 0.31554 0.60397 -0.77834 0.01372 0.52422 -1.21313
ILE_36 -5.85921 0.43925 4.82493 -0.4949 0.36123 0.09832 2.46573 -2.76568 -0 -0 -1.32729 0.09775 0 0 0 0 0 -0.05586 0.01929 0.48009 0 -0.44517 0 0.73287 0.08679 0.2792 -1.06266
LEU_37 -8.17624 0.73354 4.32709 -0.73474 0.35572 0.20781 2.57938 -2.78288 -0 -0 -2.47384 0.34262 0 0 0 0 0 -0.02147 0.35216 3.04604 0 -0.29274 0 0.18072 -0.1187 0.5369 -1.93862
VAL_38 -7.81176 1.34426 3.18281 -0.25505 0.12537 0.04004 2.83795 -2.84322 -0 -0 -2.57527 0.33617 0 0 0 0 0 -0.04562 0.05927 1.0469 0 -0.21353 0 1.9342 -0.22612 0.96391 -2.09969
ILE_39 -6.56149 0.79871 4.83522 -0.57991 0.30284 0.17223 2.05012 -2.71917 -0.00174 -0.01324 -1.54666 0.12186 0 0 0 0 0 -0.04294 0.0193 1.57671 0 -0.00252 0 0.73287 -0.17403 1.07987 0.04804
ASP_40 -5.6796 0.56078 6.85695 -0.10492 0.01188 0.32066 2.95769 -3.10571 -0.02238 -0.12739 -3.59886 -0.20194 0 0 0 -1.02032 0 -0.02961 0.03523 0 1.85847 0.15391 0 -2.3716 -0.17855 0.7246 -2.9607
LEU_41 -7.46974 0.74251 3.0913 -0.4675 0.18926 0.10431 2.46492 -2.46544 -0.01998 -0.23478 -2.0048 0.23167 0 0 0 0 0 -0.05194 0.02988 0.2922 0 -0.2975 0 0.18072 -0.23945 0.53287 -5.39149
PHE_42 -7.87137 1.04459 4.10422 -0.60414 0.04931 0.26249 2.49497 -2.75043 -0 -0 -2.66311 -0.16384 0 0 0 0 0 -0.02407 0.38815 0 2.17716 0.22187 0 1.0402 -0.19825 0.55092 -1.94133
ARG_43 -6.36704 0.65769 7.16734 -0.61274 0.07794 0.34334 3.71834 -3.26355 -0 -0 -3.98321 0.09359 0 0 0 -1.02032 0 -0.0626 0.17818 2.50665 0 -0.1829 0 -1.2888 -0.29205 0.75713 -1.57301
GLY_44 -3.662 0.40586 4.45629 -5e-05 0 0 2.03087 -2.14402 -0.04297 -0.2072 -1.4843 -0.41557 0 0 0 0 0 -0.06455 0 0 0 0.10966 0 0.83697 0.33886 0.55517 0.71302
LEU_45 -7.26611 0.71552 3.14938 -0.48554 0.22039 0.12384 1.9444 -2.33704 -0.00826 -0.07877 -1.19686 0.20495 0 0 0 0 0 0.02797 0.16387 0.29279 0 -0.30705 0 0.18072 0.43316 0.25971 -3.96293
TRP_46 -8.57732 0.95608 6.41445 -1.21013 0.06869 0.40974 3.18768 -3.28132 -0 -0 -3.29388 -0.31802 0 0 0 0 0 0.00773 0.01071 0 1.68464 -0.27519 0 1.6906 -0.1984 0.32515 -2.39879
ILE_47 -5.445 0.39062 5.1587 -0.49995 0.38547 0.10117 2.36563 -2.5669 -0 -0 -2.11413 0.00882 0 0 0 0 0 -0.06589 0.01118 0.51286 0 -0.45336 0 0.73287 0.00753 0.29868 -1.17168
LYS_48 -7.18041 0.27554 6.82515 -0.38026 0.04769 0.24612 2.64635 -3.07122 -0.02292 -0.097 -0.8672 0.40635 0 0 0 0 0 -0.01243 0.11668 2.33242 0 -0.04536 0 -1.5107 -0.22012 0.29344 -0.21789
TYR_49 -11.3797 1.3872 4.58604 -0.56905 0.56434 0.25806 3.10073 -3.35141 -0.01441 -0.10572 -1.34234 -0.39318 0 0 0 0 0 0.06533 0.09984 0 4.07091 0.01468 0.00129 1.2797 -0.24411 0.46502 -1.50682
CYS_50 -5.64858 0.5951 3.37407 -0.05042 0 0.01863 1.80566 -1.87855 -0 -0 -2.15085 -0.06694 0 0 0 0 0 0.04003 0.00751 0.34663 0 0.29214 0 3.6196 -0.01955 0.5211 0.80559
SER_51 -4.07405 0.28488 5.55806 -0.02769 0 0.04504 2.86706 -2.55541 -0.01495 -0.1699 -2.39115 -0.88018 0 0 0 0 0 0.35794 0.00032 0.82211 0 0.02294 0.68331 -0.77834 -0.28204 0.35183 -0.18021
SER_52 -2.80106 0.32801 3.41361 -0.02796 0.00021 0.04216 1.65031 -1.65578 -0.02255 -0.21688 -0.67752 -0.95442 0 0 0 0 0 -0.07028 0.01851 0.19636 0 -0.07994 0.60871 -0.77834 -0.52819 0.62214 -0.93292
TRP_53 -8.2761 0.72409 6.08693 -1.34306 0.14633 0.46456 2.75653 -3.19724 -5e-05 -0.00019 -0.47095 -0.56701 0 0 0 0 0 -0.06951 0.02376 0 1.95616 0.15323 0 1.6906 -0.46049 0.64222 0.25981
TRP_54 -14.3101 2.31835 5.70935 -1.17187 0.04054 0.37246 3.64948 -4.12611 -0.02514 -0.17642 -4.03093 -0.39333 0 0 -0.52723 0 0 -0.02741 0.04656 0 1.8756 -0.03509 0 1.6906 0.24662 0.53384 -8.34024
CYS_55 -5.0547 0.25082 4.81905 -0.11172 0.00656 0.07116 2.17068 -2.35148 -0.01164 -0.13396 -1.70756 -0.76374 0 0 0 0 0 0.02915 0.0338 0.92441 0 0.25939 0 3.6196 0.73069 0.52875 3.30925
TRP_56 -5.58418 0.35257 5.54412 -1.25561 0.05827 0.58814 2.81835 -2.85214 -5e-05 -0.00166 -3.42631 -0.30234 0 0 0 0 0 0.00045 0.00338 0 2.03581 -0.30822 0 1.6906 0.36206 0.31146 0.0347
ASP_57 -5.53937 0.37855 7.98836 -0.10517 0.01165 0.31953 3.39287 -3.39679 -0.0122 -0.06636 -4.19862 -0.28387 0 0 -0.51868 0 0 0.01128 0.03981 0 1.69046 0.10455 0 -2.3716 -0.11022 0.3348 -2.331
ILE_58 -7.7528 1.21077 3.94939 -0.68222 0.58079 0.15507 2.34536 -2.69802 -0 -0 -1.52169 0.35759 0 0 0 0 0 -0.02868 0.00095 0.60716 0 -0.50117 0 0.73287 -0.15442 0.56935 -2.8297
GLU_59 -3.27233 0.1162 3.53821 -0.34511 0.08634 0.42363 1.62047 -1.70677 -0.02276 -0.20675 -1.0647 -0.6619 0 0 0 0 0 -0.0572 0.00453 0 3.23357 -0.22438 0 -2.7348 -0.1908 0.44793 -1.01664
THR_60 -3.66787 0.27432 3.23447 -0.13615 0.07342 0.07403 1.46048 -1.76641 -0 -0 -1.9722 -0.06078 0 0 0 0 0 0.00196 0.01112 0.0092 0 -0.25521 4.1702 -1.0874 -0.44696 0.45255 0.36877
THR_61 -4.45368 0.62507 3.91773 -0.16394 0.08172 0.05785 2.24659 -2.05874 -5e-05 -0.00166 -1.56832 -0.13332 0 0 -0.51868 0 0 -0.02 0.07249 0.25255 0 -0.21609 2.31223 -1.0874 -0.1835 0.6619 -0.17722
PHE_62 -3.65773 0.72861 3.08575 -0.5933 0.03518 0.26295 1.62981 -1.57506 -0 -0 -1.47464 0.17324 0 0 0 0 0 0.06693 0.00243 0 2.58406 0.14294 0 1.0402 -0.1061 1.02992 3.3752
PRO_63 -4.582 0.66999 2.83088 -0.06482 0 0.04143 1.59841 -1.4493 -0 -0 -0.66201 0.60583 0 0 0 0 0 -0.10861 0.03063 0.12483 0 -0.43199 0 -2.4119 0.16018 1.19927 -2.44919
GLU_64 -5.67319 0.35464 4.75922 -0.46483 0.22849 1.439 1.91504 -2.28502 -0 -0 -2.37996 -3.02027 0 0 -0.79897 0 0 -0.02714 0.05328 0 3.75852 -0.21133 0 -2.7348 0.13166 0.7155 -4.24016
TYR_65 -8.03315 1.00396 2.43849 -0.62212 0.1932 0.37183 1.54536 -2.06697 -0 -0 -1.26564 -0.18231 0 0 0 0 0 0.34254 0.1352 0 2.50522 -0.31492 0.0002 1.2797 -0.14598 0.72563 -2.08976
GLY_66 -4.26604 0.23147 2.97124 -0.0002 0 0 1.97275 -1.96738 -0.01014 -0.05038 -1.24902 -0.18267 0 0 0 0 0 -0.04188 0 0 0 -0.49565 0 0.83697 0.00687 0.77428 -1.46978
GLU_67 -6.31972 0.53836 5.79034 -0.44881 0.13839 0.85076 2.31988 -2.65579 -0.00368 -0.04028 -2.97819 -0.7659 0 0 -0.52723 -0.25697 0 0.01007 0.00198 0 3.35271 0.26054 0 -2.7348 0.29518 0.50172 -2.67144
PHE_68 -9.19168 1.75205 1.23519 -0.57219 0.02291 0.31176 2.31883 -2.20701 -0.01014 -0.05038 -1.37766 0.20695 0 0 0 0 0 0.28064 0.11494 0 2.21337 -0.32801 0 1.0402 0.17038 0.68336 -3.38649
LYS_69 -8.09466 1.19937 8.50684 -0.44497 0.08851 0.29555 3.30988 -3.43302 -0 -0 -5.78646 -0.13599 0 0 0 -0.77968 0 0.01245 0.07314 1.73595 0 0.35141 0 -1.5107 0.48733 0.96627 -3.15876
VAL_70 -6.40247 0.68213 3.66777 -0.35857 0.21506 0.08639 2.59798 -2.39164 -0.00226 -0.01422 -1.52643 -0.10991 0 0 0 0 0 -0.06686 0.02119 0.6914 0 0.27063 0 1.9342 0.49224 0.78541 0.57204
ALA_71 -3.02612 0.41722 2.60411 -0.02561 0.00135 0 1.38704 -1.47205 -0 -0 -0.78674 -0.40938 0 0 -1.08318 0 0 -0.12534 0 0 0 -0.17376 0 1.8394 -0.44624 0.56011 -0.7392
GLU_72 -4.30013 0.56359 5.57556 -0.21786 0.04226 0.33949 2.07473 -2.21005 -0.05033 -0.26883 -3.00545 -0.51139 0 0 0 -0.52048 0 -0.03912 0.02101 0 3.11286 0.16897 0 -2.7348 -0.35469 0.52164 -1.79302
ASN_73 -4.86733 0.41567 4.69139 -0.19546 0.04178 0.32869 2.63527 -2.42039 -0.00226 -0.01422 -2.88464 -0.96368 0 0 0 0 0 -0.06949 0.00141 0 1.79507 -0.88798 0 -0.93687 -0.41012 0.61659 -3.12655
VAL_74 -8.59767 2.41552 3.07214 -0.39694 0.46241 0.09647 1.94163 -2.73909 -0.03204 -0.11753 -0.18028 -0.03226 0 0 0 0 0 -0.04549 0.0205 0.68535 0 0.31351 0 1.9342 -0.50481 0.93551 -0.76887
LEU_75 -8.87102 0.94578 2.72885 -0.51476 0.24753 0.14609 1.49507 -2.63974 -0 -0 -0.27749 0.13373 0 0 0 0 0 -0.07227 0.11136 0.0948 0 -0.15253 0 0.18072 -0.46147 0.72957 -6.17578
HIS_76 -4.65456 0.3444 3.6348 -0.40399 0.00391 0.50422 1.70061 -1.91639 -0 -0 -0.54175 -0.01863 0 0 0 0 0 -0.01625 0.10171 0 1.57668 -0.33678 0 -0.45461 -0.06137 0.33941 -0.19857
ILE_77 -4.78375 0.30335 4.36624 -0.49974 0.88496 0.1198 2.33922 -2.12235 -0.01678 -0.16943 -2.89744 -0.86098 0 0 0 0 0 0.32117 0.17925 2.263 0 0.17548 0 0.73287 0.41576 1.29098 2.04163
ILE_78 -8.42022 1.1125 4.34151 -0.69358 0.31424 0.25118 2.43185 -3.0568 -0 -0 -1.28828 0.31406 0 0 0 0 0 -0.18083 0.05374 0.76249 0 0.32501 0 0.73287 0.17871 1.66737 -1.15418
ASN_79 -2.18388 0.27087 2.10574 -0.18656 0.04933 0.2853 0.34085 -1.12759 -0 -0 0.18191 -0.36884 0 0 0 0 0 0.04792 0.00123 0 1.50146 0.10675 0 -0.93687 -0.02384 0.65533 0.71913
ASN_80 -3.763 0.34572 4.23469 -0.16802 0.00631 0.24069 2.09422 -2.06445 -0.00944 -0.09 -1.32419 -0.28216 0 0 0 0 0 -0.00873 0.00656 0 2.00689 0.22894 0 -0.93687 0.45697 0.26879 1.24291
GLN_81 -7.54406 0.63539 5.60767 -0.65612 0.1094 0.69975 2.58626 -2.97687 -0.02061 -0.20811 -1.95839 -0.30172 0 0 0 0 0 0.06953 0.03839 0 2.77773 -0.22231 0 -0.18838 0.2712 0.41147 -0.86978
GLY_82 -4.58741 0.48521 4.67544 -5e-05 0 0 2.52618 -2.48409 -0 -0 -2.4933 -0.42164 0 0 0 0 0 -0.06379 0 0 0 0.49911 0 0.83697 -0.06403 0.45091 -0.64049
MET_83 -7.2374 0.48216 3.98357 -0.56733 0.16653 0.15968 2.02661 -2.35319 -0 -0 -1.77057 -0.04707 0 0 0 0 0 0.00536 0.13392 1.01498 0 0.01021 0 0.60916 0.13836 0.40232 -2.84268
ILE_84 -8.93199 0.92292 4.07634 -0.50051 0.35009 0.09982 1.96875 -2.77127 -0 -0 -0.69663 0.04838 0 0 0 0 0 -0.06218 0.0116 0.50004 0 -0.4706 0 0.73287 0.01646 0.37892 -4.327
TRP_85 -9.9221 1.15917 4.95751 -1.00852 0.06085 0.39625 2.86972 -3.09014 -0.02114 -0.10369 -2.52992 -0.32646 0 0 0 0 0 0.39282 0.14385 0 2.18725 0.0304 0 1.6906 -0.03543 1.01433 -2.13464
LEU_86 -7.76327 1.21214 4.13059 -0.44948 0.09363 0.10591 3.06767 -2.7095 -0 -0 -3.15819 0.15372 0 0 0 0 0 -0.03144 0.33859 0.26988 0 -0.29801 0 0.18072 -0.27016 1.25734 -3.86987
GLY_87 -5.86438 0.6263 5.19836 -4e-05 0 0 2.94862 -2.85903 -0 -0 -2.58638 -0.43391 0 0 0 0 0 -0.19713 0 0 0 0.3659 0 0.83697 0.09357 0.80354 -1.0676
LEU_88 -9.36134 2.24619 3.32653 -0.52463 0.29535 0.13822 2.20434 -2.45243 -0 -0 -0.95514 0.21257 0 0 0 0 0 0.04726 0.36603 0.27473 0 -0.28786 0 0.18072 0.09783 0.73434 -3.45728
PHE_89 -8.31567 1.33022 2.36939 -0.78508 0.08348 0.28795 1.43575 -2.05433 -0.01664 -0.08324 -1.20615 -0.01935 0 0 0 0 0 0.24456 0.04771 0 2.9747 -0.14846 0 1.0402 -0.09448 0.82468 -2.08475
PHE_90 -7.24539 0.79643 1.2221 -0.63464 0.043 0.35126 1.27139 -1.50829 -0 -0 -1.04957 0.19972 0 0 -0.57843 0 0 0.08865 0.05706 0 2.17435 0.01746 0 1.0402 0.27419 1.15385 -2.32666
ALA_91 -4.8105 0.68226 3.24567 -0.02898 0.02424 0 2.90308 -2.11246 -0 -0 -2.81252 -0.465 0 0 0 0 0 0.42314 0 0 0 -0.25958 0 1.8394 0.61506 1.4533 0.69712
PRO_92 -6.00302 0.73425 3.17585 -0.08546 1e-05 0.05291 1.57845 -1.49889 -0 -0 -0.15736 0.68078 0 0 0 0 0 0.29186 0.00139 0.63237 0 -0.52675 0 -2.4119 0.2502 0.92819 -2.35711
LEU_93 -8.17453 1.47971 2.03604 -0.4679 0.23915 0.13013 2.41081 -2.19692 -0 -0 -1.22907 0.16167 0 0 0 0 0 -0.03833 0.24517 0.28209 0 -0.27907 0 0.18072 -0.37954 0.92985 -4.67002
LEU_94 -10.1908 1.9407 3.20832 -0.70024 0.31433 0.34695 2.45263 -2.90877 -0 -0 -1.95827 0.02959 0 0 0 0 0 1.27701 0.14825 0.79257 0 -0.19555 0 0.18072 1.02878 2.33962 -1.89412
PRO_95 -8.47883 1.557 4.48841 -0.0655 0 0.04234 1.91573 -2.16467 -0.00125 -0.01961 -1.3495 0.62459 0 0 0 0 0 0.19836 0.27219 0.12185 0 -0.04155 0 -2.4119 1.45948 2.16401 -1.68884
ALA_96 -6.5266 1.20566 3.64988 -0.02093 0 0 2.77886 -2.8514 -0 -0 -2.04066 -0.36446 0 0 0 0 0 -0.01875 0 0 0 -0.09115 0 1.8394 0.17996 0.82713 -1.43307
ILE_97 -9.4395 1.19349 3.79196 -0.50768 0.43096 0.1029 3.10079 -3.036 -0.00592 -0.04226 -2.40713 0.02208 0 0 0 0 0 -0.02921 0.07259 0.59662 0 -0.35042 0 0.73287 -0.025 0.61558 -5.18326
ASN_98 -6.1748 0.37346 5.57856 -0.30093 0.01206 0.57313 2.476 -2.93397 -0.04948 -0.38264 -2.47547 -0.16991 0 0 0 0 0 0.02036 0.13129 0 2.45263 0.60047 0 -0.93687 0.31173 0.5433 -0.35109
ASN_99 -5.32605 0.29867 5.6337 -0.17795 0.03462 0.27263 2.54175 -2.83317 -0.00703 -0.0381 -2.37855 -0.29569 0 0 0 0 0 -0.01595 0.00231 0 1.49199 0.37236 0 -0.93687 0.32663 0.32744 -0.70726
ILE_100 -8.47997 1.12274 3.64481 -0.47116 0.24197 0.08603 2.76763 -2.89862 -0.00697 -0.04486 -2.4856 0.20351 0 0 0 0 0 -0.02942 0.08229 0.46052 0 -0.41227 0 0.73287 0.154 0.60632 -4.72617
LYS_101 -7.27846 0.47482 6.97042 -0.61281 0.25352 0.2998 3.44015 -3.18422 -0.02116 -0.1035 -4.57709 0.1307 0 0 0 -0.91708 0 0.0707 0.21588 2.6413 0 0.08659 0 -1.5107 0.18021 0.6006 -2.84033
LEU_102 -5.57439 0.12299 5.19313 -0.49357 0.25519 0.11893 2.04696 -2.50653 -0.00592 -0.04226 -1.74346 0.262 0 0 0 0 0 0.0014 0.06095 0.37868 0 -0.27316 0 0.18072 -0.05899 0.32701 -1.75031
ILE_103 -7.67527 0.85813 3.61111 -0.49817 0.37357 0.09965 2.78656 -2.67027 -0 -0 -2.28049 0.01608 0 0 0 0 0 -0.07078 0.02585 0.58052 0 -0.46477 0 0.73287 -0.13147 0.36894 -4.33794
ILE_104 -9.85646 2.23011 4.1273 -0.52371 0.75928 0.10049 2.96775 -3.00786 -0.00704 -0.03815 -2.43188 0.10394 0 0 0 0 0 -0.02037 0.13137 0.49311 0 -0.43522 0 0.73287 0.04894 0.80508 -3.82045
LEU_105 -7.67596 0.63145 5.17073 -0.49149 0.26599 0.12353 2.40192 -2.88267 -0.00697 -0.04486 -2.10002 0.24868 0 0 0 0 0 0.09033 0.02785 0.33794 0 -0.25828 0 0.18072 -0.11133 1.15059 -2.94184
MET_106 -5.93839 0.56436 5.07117 -0.29129 0.0533 0.08609 2.24196 -2.61259 -0 -0 -1.63046 0.05569 0 0 0 0 0 0.13882 0.01851 2.66458 0 -0.09553 0 0.60916 -0.25546 0.87133 1.55125
TYR_107 -8.25855 0.66673 4.62985 -0.50523 0.15157 0.21615 2.99265 -3.01902 -0 -0 -2.09214 -0.35579 0 0 0 0 0 -0.03998 0.02551 0 3.1528 0.04511 0.00564 1.2797 -0.21264 0.76197 -0.55567
ILE_108 -9.82917 2.23971 4.12889 -0.71845 0.74748 0.17729 2.94307 -3.10571 -0.00359 -0.02443 -2.59877 0.2265 0 0 0 0 0 -0.04207 0.90371 0.59417 0 -0.40429 0 0.73287 -0.1442 1.11593 -3.06107
ARG_109 -6.71284 0.3526 6.67064 -0.7314 0.11036 0.47605 2.57261 -3.21878 -0.01747 -0.11691 -2.03888 0.29387 0 0 0 0 0 0.30102 0.09737 1.50025 0 -0.16951 0 -1.2888 -0.19454 0.97567 -1.13867
GLY_110 -3.86076 0.46401 4.62731 -4e-05 0 0 2.25508 -2.28603 -0 -0 -2.0047 -0.40336 0 0 0 0 0 -0.07914 0 0 0 0.31218 0 0.83697 0.33796 0.36291 0.56238
TRP_111 -8.37105 0.55873 4.969 -0.98747 0.08441 0.33911 2.34064 -2.93694 -0 -0 -1.48222 -0.39688 0 0 0 0 0 0.06109 0.01825 0 2.03498 -0.01166 0 1.6906 0.35955 0.2466 -1.48326
ALA_112 -6.52627 0.45868 3.35202 -0.01944 0 0 2.57807 -2.71476 -0 -0 -3.10209 -0.35386 0 0 0 0 0 0.09179 0 0 0 -0.18301 0 1.8394 -0.31914 0.37912 -4.51951
VAL_113 -7.55565 0.93264 5.00832 -0.32099 0.22454 0.07289 3.79148 -3.1855 -0.00359 -0.02443 -3.30245 -0.08941 0 0 0 0 0 -0.04765 0.24226 0.09951 0 -0.21288 0 1.9342 -0.25007 0.55506 -2.13172
MET_114 -4.72052 0.30473 3.74009 -0.33563 0.07088 0.05903 1.47356 -1.82162 -0 -0 -1.10633 -0.10901 0 0 0 0 0 -0.13537 0.19871 1.51468 0 0.11183 0 0.60916 -0.11315 0.57991 0.32096
THR_115 -4.00424 0.42894 3.32979 -0.21675 0.40531 0.08182 1.45521 -1.67659 -0.00848 -0.08271 -0.53444 -0.54346 0 0 0 0 0 -0.04728 0.00733 1.15386 0 -0.53086 2.28392 -1.0874 -0.175 0.41823 0.65719
CYS_116 -8.29302 0.92854 4.58587 -0.08331 0.00036 0.0487 2.67255 -2.4059 -0.0157 -0.13697 -1.52227 0.05851 0 0 -0.66635 0 0 -0.05922 0.00043 0.50678 0 -0.037 0 3.6196 -0.03458 0.50597 -0.32699
ASN_117 -3.31427 0.1786 3.21521 -0.19436 0.0483 0.32776 1.35587 -1.67374 -0.02175 -0.14897 -0.71778 -1.00685 0 0 0 0 0 -0.1008 0.00112 0 1.90565 -1.00764 0 -0.93687 -0.37108 0.52339 -1.9382
VAL_118 -7.16074 1.51229 2.1955 -0.29735 0.2918 0.07691 1.56885 -2.17119 -0.00083 -0.00455 -0.00366 -0.7393 0 0 0 0 0 -0.00086 0.02555 0.20434 0 -0.34756 0 1.9342 -0.43325 1.05369 -2.29615
PRO_119 -2.1801 0.41066 0.55227 -0.09457 0.00122 0.0595 0.25 -0.44714 -0 -0 -0.04719 0.68296 0 0 0 0 0 -0.09032 0.02243 0.46824 0 -0.33215 0 -2.4119 -0.08192 1.02644 -2.21156
ALA_120 -3.0122 0.44031 2.71902 -0.02925 0.01039 0 1.85999 -1.55712 -0 -0 -0.24513 -0.50296 0 0 0 0 0 0.15465 0 0 0 0.14214 0 1.8394 1.23759 0.60849 3.66531
ARG_121 -6.67674 0.63697 5.56424 -1.08743 0.31693 0.91731 1.50246 -2.53585 -0 -0 -1.32008 0.48361 0 0 0 -0.68918 0 -0.08431 0.57639 2.67507 0 -0.05591 0 -1.2888 1.24807 1.07219 1.25495
GLU_122 -3.38975 0.47718 4.45507 -0.46043 0.22645 1.45064 1.05055 -1.81676 -0.00663 -0.0503 -1.7498 -2.64095 0 0 0 -0.68918 0 -0.05769 0.08492 0 4.05093 -0.3381 0 -2.7348 -0.41493 0.87736 -1.67624
ILE_123 -2.72909 0.23738 2.35805 -0.46665 0.3347 0.10635 1.05994 -1.33902 -0.00777 -0.05342 -0.42278 -0.14584 0 0 0 0 0 -0.08415 0.00025 0.27058 0 -0.60002 0 0.73287 -0.42811 0.49179 -0.68494
PHE_124 -7.68123 1.07208 0.81046 -0.71367 0.10927 0.34577 0.7455 -1.57719 -0 -0 0.37833 0.27957 0 0 0 0 0 -0.03144 0.01672 0 2.09853 -0.234 0 1.0402 -0.24018 0.8361 -2.74517
ARG_125 -3.13382 0.1086 2.81904 -0.574 0.10243 0.33077 0.94804 -1.30649 -0.02928 -0.2018 -0.60363 0.64846 0 0 0 -0.61644 0 -0.06296 0.11295 2.22228 0 -0.1636 0 -1.2888 -0.37625 0.83666 -0.22782
ALA_126 -4.10017 0.50692 3.3302 -0.023 0 0 2.11524 -1.94704 -0 -0 -1.25544 -0.45247 0 0 0 0 0 0.05142 0 0 0 -0.55886 0 1.8394 -0.2422 0.42016 -0.31586
SER_127 -3.0581 0.23864 3.65438 -0.02889 0 0.04661 1.78456 -1.78452 -0 -0 -0.86646 -1.06809 0 0 0 0 0 -0.0378 0.00434 0.16913 0 -0.17005 0.60005 -0.77834 -0.34459 0.22912 -1.41
ARG_128 -3.94809 0.48324 3.46937 -0.85057 0.13555 0.60014 1.56368 -1.93699 -0 -0 -0.24524 0.37195 0 0 0 0 0 -0.04364 0.06632 1.43975 0 -0.09879 0 -1.2888 -0.57101 0.26852 -0.5846
SER_129 -6.93079 0.74667 6.20429 -0.02559 0 0.02354 3.44503 -3.03132 -0 -0 -3.23068 -0.25951 0 0 -0.66635 -0.61644 0 0.03268 0.25068 0.42629 0 0.2993 1.71951 -0.77834 -0.07595 0.68003 -1.78696
SER_130 -5.73467 0.33231 5.44223 -0.02682 0 0.04491 2.70315 -2.77032 -0.00155 -0.01408 -1.4022 -1.03176 0 0 0 0 0 0.05377 0.09162 0.27403 0 0.09542 0.60125 -0.77834 -0.13874 0.73174 -1.52805
ASN_131 -4.50241 0.33696 5.51121 -0.17132 0.0267 0.25239 2.31116 -2.7056 -0.00155 -0.01408 -2.24591 -0.27232 0 0 0 0 0 0.08761 0.00019 0 1.5233 0.47533 0 -0.93687 -0.06239 0.4087 0.02111
PHE_132 -5.82737 0.30666 4.8601 -0.54813 0.04087 0.21059 2.35028 -2.56448 -0.00588 -0.04127 -1.19452 -0.06764 0 0 0 0 0 -0.03445 0.11673 0 2.93823 -0.09283 0 1.0402 0.13221 0.30437 1.92368
TYR_133 -11.011 1.36824 4.64286 -0.93136 0.06583 0.30835 3.08162 -3.25723 -0 -0 -2.97706 -0.28055 0 0 0 0 0 0.00486 0.00352 0 1.71156 -0.46822 0.00295 1.2797 0.04395 0.35852 -6.05347
LEU_134 -7.37826 0.80923 4.47195 -0.49302 0.26184 0.11846 2.76196 -2.8139 -0.02237 -0.10121 -2.30938 0.23509 0 0 0 0 0 -0.00429 0.01594 0.35823 0 -0.28239 0 0.18072 -0.01637 0.52836 -3.6794
GLY_135 -3.41522 0.25104 4.2723 -5e-05 0 0 1.90512 -2.1131 -0.00763 -0.09325 -2.01708 -0.41657 0 0 0 0 0 -0.10419 0 0 0 -0.00298 0 0.83697 0.56015 0.39573 0.05124
ILE_136 -6.85852 0.87322 4.60526 -0.65306 0.47936 0.14157 2.4825 -2.73589 -0 -0 -2.03229 0.45817 0 0 0 0 0 -0.07141 0.02217 0.6042 0 -0.4754 0 0.73287 0.734 0.49248 -1.20076
LEU_137 -9.13004 1.15142 3.95657 -0.72142 0.2692 0.26745 2.77964 -2.97863 -0.00588 -0.04127 -2.4927 0.18195 0 0 0 0 0 0.23615 0.06746 0.77226 0 -0.17279 0 0.18072 0.15038 0.77417 -4.75537
LEU_138 -10.5426 1.35696 4.12015 -0.51215 0.38758 0.12088 2.54656 -3.08869 -0.00986 -0.08747 -2.3621 0.29637 0 0 0 0 0 0.28934 0.47785 0.30134 0 -0.30805 0 0.18072 -0.06113 0.89435 -5.99993
ILE_139 -6.88324 0.95685 3.84452 -0.49663 0.43505 0.09631 2.71711 -2.63652 -0.02237 -0.10121 -1.68181 0.11357 0 0 0 0 0 -0.06018 0.02119 0.46571 0 -0.46241 0 0.73287 -0.10349 0.80979 -2.25492
TRP_140 -13.9716 2.5159 3.78501 -0.68143 0.00376 0.2232 3.29606 -3.70199 -0 -0 -2.74675 -0.44326 0 0 0 0 0 0.01178 0.00577 0 1.86607 0.08418 0 1.6906 -0.09572 1.48983 -6.66853
LEU_141 -8.81807 1.2252 3.727 -0.51162 0.27103 0.12622 2.25553 -2.64304 -0 -0 -1.88555 0.27716 0 0 0 0 0 0.22269 0.06248 0.38219 0 -0.25507 0 0.18072 -0.31394 1.9148 -3.78228
LEU_142 -7.47492 1.47146 3.71663 -0.68208 0.22836 0.29008 2.76478 -2.70301 -0 -0 -2.47652 0.03635 0 0 0 0 0 0.00594 0.16746 1.20743 0 -0.28829 0 0.18072 -0.25836 1.57333 -2.24065
LEU_143 -11.1841 2.78043 2.58966 -0.58794 0.56638 0.13706 2.99831 -3.05607 -0 -0 -1.51388 0.09574 0 0 0 0 0 0.1321 0.05634 3.09863 0 -0.17786 0 0.18072 -0.28338 1.50684 -2.66099
CYS_144 -7.80262 1.5861 3.70159 -0.06419 0.00652 0.02208 1.96932 -2.23554 -0 -0 -2.29336 -0.05591 0 0 0 0 0 -0.05279 0.05604 0.56831 0 0.16238 0 3.6196 -0.40722 0.87724 -0.34247
THR_145 -8.23501 1.38255 4.88794 -0.21413 0.29114 0.0791 3.67096 -3.0608 -0 -0 -3.94073 -0.44305 0 0 0 0 0 0.02579 0.04272 0.86022 0 -0.31444 2.28828 -1.0874 -0.24166 0.52264 -3.48585
LEU_146 -6.9986 1.03011 3.13894 -0.50706 0.22447 0.1225 2.61385 -2.39816 -0 -0 -1.52984 0.03051 0 0 0 0 0 0.88807 0.0087 3.27274 0 -0.23257 0 0.18072 0.96032 1.74622 2.5509
PRO_147 -7.30851 1.61515 3.09543 -0.07641 0 0.04628 1.40536 -1.71713 -0 -0 -1.12484 0.60392 0 0 0 0 0 -0.12253 0.11251 0.44786 0 -0.4589 0 -2.4119 0.75244 1.81389 -3.32739
VAL_148 -8.47298 1.14269 2.91044 -0.28477 0.12249 0.05787 2.87952 -2.71956 -0 -0 -1.83936 -0.11338 0 0 0 0 0 0.01291 0.00452 0.11122 0 -0.41615 0 1.9342 -0.18619 0.83486 -4.02167
GLY_149 -4.24091 0.28707 4.16036 -5e-05 0 0 2.13731 -2.2632 -0 -0 -1.627 -0.41275 0 0 0 0 0 -0.08383 0 0 0 0.22667 0 0.83697 0.58323 0.57584 0.17971
PHE_150 -7.62622 0.62003 4.55416 -0.96028 0.09471 0.35544 2.55232 -2.8811 -0 -0 -2.32323 0.02702 0 0 0 0 0 -0.00335 0.02652 0 1.77586 -0.51636 0 1.0402 0.62053 0.21269 -2.43106
VAL_151 -7.47626 0.76895 3.61024 -0.32024 0.24123 0.07309 2.36428 -2.68152 -0 -0 -1.21135 -0.22009 0 0 0 0 0 -0.05787 0.0021 0.17079 0 -0.2092 0 1.9342 -0.04541 0.36183 -2.69523
ILE_152 -9.73148 1.46028 4.86409 -0.52845 0.54828 0.10416 2.95333 -3.38152 -0.01868 -0.11943 -1.69412 0.05008 0 0 0 0 0 -0.05747 0.035 0.56325 0 -0.41286 0 0.73287 -0.11232 0.5727 -4.1723
ALA_153 -3.57886 0.28155 3.85128 -0.02381 0 0 1.99388 -2.21006 -0 -0 -1.79981 -0.3798 0 0 -0.29365 0 0 -0.09209 0 0 0 -0.38247 0 1.8394 -0.32751 0.51836 -0.60358
SER_154 -3.26652 0.18723 3.77747 -0.03531 0.00958 0.02722 1.71623 -1.83624 -0 -0 -1.85105 -0.03739 0 0 0 0 0 -0.07191 0.0004 0.78803 0 -0.26769 1.79337 -0.77834 -0.6468 0.39638 -0.09534
MET_155 -9.43715 1.32251 4.4524 -0.22459 0.01682 0.07877 2.56888 -2.48714 -0.01868 -0.11943 -2.31666 -0.14817 0 0 -1.06081 0 0 -0.00744 0.53351 2.13753 0 0.13914 0 0.60916 -0.51093 0.61654 -3.85576
SER_156 -1.77843 0.50628 2.08518 -0.03178 0 0.07163 0.42478 -0.85455 -0.01298 -0.1091 0.00538 -0.45319 0 0 0 0 0 0.02015 0.02616 0.42011 0 -0.1889 0.60496 -0.77834 -0.27626 1.09549 0.77659
PRO_157 -1.93056 0.34562 1.18913 -0.18276 0.00083 0.12782 0.3933 -0.53195 -0 -0 -0.18114 0.1047 0 0 0 0 0 0.03716 0.00693 0.54523 0 -1.00254 0 -2.4119 -0.34469 0.85078 -2.98403
SER_158 -3.25623 0.21295 4.02005 -0.02032 0 0.01828 2.31823 -1.79642 -0.01298 -0.1091 -2.80755 0.26718 0 0 -0.57843 0 0 -0.00295 0.02345 0.60857 0 -0.12475 0.61062 -0.77834 -0.16459 0.36424 -1.2081
ARG_159 -1.75497 0.20529 1.99788 -0.51366 0.06113 0.27974 0.48544 -0.85802 -0 -0 -0.2177 0.54158 0 0 0 0 0 -0.09043 0.00249 1.96123 0 0.10079 0 -1.2888 -0.00922 0.41696 1.31974
SER_160 -1.40806 0.1415 1.57595 -0.02958 0.03458 0.03012 0.43283 -0.67084 -4e-05 -0.00123 -0.29131 0.04739 0 0 0 0 0 0.03482 0.00039 0.04971 0 0.34959 0.60002 -0.77834 0.17425 0.46188 0.75365
CYS_161 -4.77087 0.41743 3.40344 -0.08409 0.00112 0.06394 2.23967 -1.67779 -0 -0 -2.25328 -0.7426 0 0 0 0 0 0.07035 0.02227 0.25611 0 -0.09259 0 3.6196 0.29581 0.50748 1.27601
GLY_162 -2.73509 0.45043 2.12896 -0.00039 0 0 1.3577 -1.19131 -0 -0 -0.64071 -0.18047 0 0 -0.82781 0 0 0.00871 0 0 0 -0.17089 0 0.83697 -0.29253 0.80353 -0.45292
PRO_163 -6.60513 1.09456 3.75973 -0.14062 0.00309 0.09905 1.40142 -1.58261 -0 -0 -0.89603 0.19953 0 0 0 0 0 -0.02316 0.01718 0.23506 0 -0.93829 0 -2.4119 -0.72435 0.96685 -5.54562
PHE_164 -9.33853 0.94755 1.83421 -0.5719 0.5356 0.24448 2.36159 -2.17636 -0.00446 -0.05738 -1.34162 -0.27852 0 0 0 0 0 0.00199 0.11203 0 4.16975 -0.02236 0 1.0402 -0.46812 0.82554 -2.18632
ALA_165 -6.44944 1.23722 2.06989 -0.02478 0.00045 0 1.71055 -2.15223 -0 -0 -0.80569 -0.4053 0 0 0 0 0 -0.02376 0 0 0 -0.25576 0 1.8394 -0.41735 0.757 -2.9198
ARG_166 -8.28146 0.87075 8.3623 -0.54402 0.05287 0.28343 3.51823 -3.84125 -0 -0 -2.72909 0.19723 0 0 -1.35447 0 0 -0.01297 0.15438 2.55155 0 -0.02246 0 -1.2888 -0.42688 0.94208 -1.56858
TYR_167 -6.07219 0.38911 4.31543 -0.54242 0.11938 0.21773 2.35309 -2.49832 -4e-05 -0.00123 -1.29319 -0.3119 0 0 -0.82781 0 0 -0.05913 0.11157 0 2.88144 0.15649 0.00017 1.2797 -0.20712 0.87571 0.88648
GLN_168 -5.80746 0.54362 4.23663 -0.71132 0.12692 0.79019 1.51705 -2.15797 -0.00446 -0.05738 -1.18176 -0.62525 0 0 0 0 0 -0.06383 0.02226 0 2.34958 -0.20772 0 -0.18838 -0.47189 0.49264 -1.39852
HIS_169 -4.94903 0.39291 5.67468 -0.48693 0.03271 0.59018 3.15104 -2.81814 -5e-05 -0.00068 -2.57674 -0.59661 0 0 0 0 0 0.02888 9e-05 0 1.82766 -0.41875 0 -0.45461 -0.44234 0.45582 -0.58989
PHE_170 -9.04375 1.17761 2.44443 -0.6804 0.03296 0.26557 2.44921 -2.57155 -0.00756 -0.04257 -1.82438 -0.09002 0 0 0 0 0 0.0662 0.98876 0 3.08765 0.28542 0 1.0402 -0.15822 0.90519 -1.67523
TYR_171 -7.46951 0.79673 4.31671 -1.00958 0.08113 0.43092 2.20625 -2.77819 -0 -0 -2.17725 -0.29657 0 0 0 0 0 -0.02451 0.03785 0 1.83665 -0.3873 0.0023 1.2797 -0.01148 0.8804 -2.28575
THR_172 -5.39643 0.36505 5.43774 -0.20146 0.16263 0.07579 2.4068 -2.6254 -0 -0 -1.89293 -0.39467 0 0 0 0 0 -0.03647 0.00013 0.14073 0 -0.00163 2.31853 -1.0874 0.05274 0.28502 -0.39122
VAL_173 -6.2317 0.38237 4.79422 -0.30058 0.21549 0.06776 2.67397 -2.75759 -0 -0 -1.87102 0.02698 0 0 0 0 0 -0.04749 0.00455 0.03144 0 -0.28962 0 1.9342 0.0349 0.22342 -1.1087
VAL_174 -7.99645 0.79976 4.17755 -0.31478 0.237 0.07189 2.69621 -2.91287 -0.01208 -0.12035 -2.23642 -0.24938 0 0 0 0 0 -0.03594 0.02793 0.1564 0 -0.28617 0 1.9342 -0.06199 0.40247 -3.72302
THR_175 -6.11322 0.33971 6.15433 -0.20071 0.13313 0.07324 3.17032 -3.01334 -0.00756 -0.04257 -2.98202 -0.11477 0 0 0 0 0 0.01743 0.00013 0.06691 0 0.03997 2.30642 -1.0874 0.03418 0.4241 -0.80172
ARG_176 -6.10064 0.46289 6.2526 -0.44766 0.05237 0.22129 2.7303 -2.92985 -0.00685 -0.04526 -2.64444 0.35627 0 0 0 0 0 0.00054 0.05776 2.08889 0 -0.08398 0 -1.2888 -0.08625 0.5065 -0.90431
GLU_177 -5.97169 0.34042 7.51614 -0.20334 0.01818 0.26433 3.47539 -3.33803 -0.01203 -0.11967 -4.76018 -0.56866 0 0 0 -0.91708 0 2e-05 0.00266 0 3.04151 -0.23328 0 -2.7348 -0.48799 0.50513 -4.18297
ILE_178 -8.09364 0.70243 3.74856 -0.62178 0.37803 0.14933 2.61328 -2.77818 -0 -0 -1.82077 0.11679 0 0 0 0 0 -0.06297 0.19087 3.29633 0 -0.47547 0 0.73287 -0.27202 0.57291 -1.62343
GLU_179 -6.25389 0.21562 5.97019 -0.21096 0.02357 0.27495 2.86815 -2.94236 -0 -0 -2.90798 -0.56566 0 0 0 -1.18687 0 0.02287 0.24851 0 3.11092 -0.3548 0 -2.7348 -0.2619 0.6439 -4.04053
LYS_180 -3.53135 0.16472 4.16748 -0.29468 0.02184 0.12589 1.41708 -1.85663 -0 -0 -0.96162 -0.04291 0 0 0 0 0 0.03112 0.04419 1.77865 0 -0.01693 0 -1.5107 -0.46028 0.34793 -0.57619
ARG_181 -3.6199 0.18903 3.83246 -0.43978 0.05538 0.22153 1.28528 -1.77656 -0.02431 -0.1621 -1.26337 0.3746 0 0 0 0 0 -0.05939 0.34019 2.05195 0 -0.14402 0 -1.2888 -0.43088 0.24449 -0.61419
VAL_182 -6.26753 1.17368 2.01275 -0.28091 0.24645 0.05676 1.97318 -2.07117 -0 -0 -0.32798 0.19351 0 0 0 0 0 -0.09059 0.00481 0.10974 0 -0.38301 0 1.9342 -0.50415 0.38503 -1.83524
ASP_183 -3.98033 0.49546 5.06323 -0.17016 0.00851 0.51559 2.85763 -2.42022 -8e-05 -0.00021 -3.99968 -0.92921 0 0 -0.84458 -0.46714 0 0.16115 0.04928 0 2.89508 -0.03861 0 -2.3716 -0.43558 0.43942 -3.17206
GLN_184 -3.84609 0.4735 3.72193 -0.66141 0.10318 0.70746 1.52964 -1.95138 -3e-05 -0.00059 -1.07802 -0.26008 0 0 0 0 0 -0.05878 0.03574 0 3.04863 -0.20802 0 -0.18838 -0.36344 0.43474 1.4386
THR_185 -2.5725 0.22487 3.26148 -0.13547 0.04522 0.06852 1.79269 -1.52326 -0 -0 -2.8132 -0.12492 0 0 -0.84458 -0.46714 0 -0.04377 0 0.05341 0 -0.0031 4.1196 -1.0874 -0.26109 0.43951 0.12887
VAL_186 -6.29375 0.93681 2.66739 -0.30818 0.17798 0.06567 2.67236 -2.25821 -0 -0 -1.80641 -0.45358 0 0 0 0 0 -0.03931 0.01482 0.11652 0 0.09808 0 1.9342 -0.0053 0.47772 -2.00318
LEU_187 -8.24662 0.86622 4.7925 -0.51694 0.25302 0.13291 3.23824 -2.97285 -0.00041 -0.00357 -2.94971 0.22487 0 0 0 0 0 -0.04001 0.16551 0.29583 0 -0.22718 0 0.18072 -0.11341 0.60682 -4.31406
SER_188 -3.23072 0.5219 3.62659 -0.02865 0 0.04622 1.56246 -1.7812 -3e-05 -0.00059 -1.08468 -1.02341 0 0 0 0 0 -0.10354 0.00694 0.16434 0 -0.2206 0.60394 -0.77834 -0.51593 0.45728 -1.77801
TYR_189 -5.34384 0.64702 3.49659 -0.61396 0.03605 0.30809 1.83921 -1.96847 -0.00763 -0.09325 -0.89095 -0.25814 0 0 0 0 0 0.06152 0.03892 0 2.25407 0.0542 0.00022 1.2797 -0.51634 0.26549 0.58849
ILE_190 -8.83774 1.62275 3.10741 -0.4917 0.61136 0.08523 2.49439 -2.55142 -0.00986 -0.08747 -0.93936 0.0783 0 0 0 0 0 0.00964 0.04193 0.59074 0 -0.58471 0 0.73287 -0.10022 0.69352 -3.53433
ARG_191 -5.38293 0.26033 5.63419 -0.44787 0.06617 0.22925 2.44656 -2.56911 -0 -0 -2.65556 0.37236 0 0 0 -1.18687 0 -0.0596 0.08562 2.04846 0 -0.14683 0 -1.2888 -0.16042 0.9425 -1.81256
HIS_D_192 -4.22233 0.71125 4.17176 -0.83365 0.12982 1.04881 2.28148 -2.15654 -0.01035 -0.10119 -2.20858 -0.24382 0 0 0 0 0 -0.14802 0.04145 0 2.7432 0.13444 0 -0.45461 -0.18704 0.65991 1.35599
ILE_193 -7.34064 1.77493 1.67986 -0.54131 0.32199 0.12948 1.95259 -2.04038 -0 -0 -0.54163 0.50348 0 0 0 0 0 -0.2216 0.07165 0.77775 0 0.42549 0 0.73287 0.12527 0.65357 -1.53663
ALA_194 -2.0527 0.62956 1.91954 -0.02459 9e-05 0 1.0325 -1.08633 -0 -0 -0.4642 -0.36883 0 0 0 0 0 0.00332 0 0 0 -0.25586 0 1.8394 -0.32891 0.55975 1.40274
SER_195 -4.57229 0.85964 5.19427 -0.03165 0 0.05646 3.46941 -2.49187 -0.01002 -0.09784 -2.78564 -0.90881 0 0 -0.86773 0 0 -0.00344 0.08162 0.80915 0 0.05002 0.60433 -0.77834 -0.7319 1.0584 -1.09622
PRO_196 -2.52909 0.54489 1.57416 -0.0899 0.00023 0.05617 1.07898 -0.83358 -0 -0 0.41053 0.69333 0 0 0 0 0 -0.13514 0.00531 0.55598 0 -0.43624 0 -2.4119 -0.556 1.00472 -1.06755
GLY_197 -1.81697 0.32988 1.78941 -5e-05 0 0 0.81965 -0.96058 -0 -0 -0.3516 -0.4099 0 0 -0.86773 0 0 -0.06635 0 0 0 0.45936 0 0.83697 -0.19469 0.17379 -0.25881
VAL_198 -6.51128 1.20705 3.99044 -0.29267 0.13387 0.0573 2.63415 -2.52453 -0.00167 -0.01583 -1.97605 -0.23379 0 0 0 0 0 -0.01212 0.00036 0.15481 0 -0.16651 0 1.9342 0.15105 0.404 -1.06721
VAL_199 -6.62559 0.51411 4.05778 -0.36396 0.26394 0.08857 2.46081 -2.33788 -0 -0 -1.53304 -0.18306 0 0 0 0 0 -0.14777 0.02126 0.64945 0 0.31143 0 1.9342 0.10904 0.76726 -0.01344
ILE_200 -6.7474 1.14901 3.34117 -0.51097 0.36043 0.1037 1.77187 -2.15132 -0 -0 -1.14709 -0.00373 0 0 0 0 0 0.4108 0.05916 0.47101 0 -0.46666 0 0.73287 5.76762 1.8182 4.95864
PRO_201 -5.00025 0.75614 3.55814 -0.08101 0 0.04991 1.89835 -1.71672 -0 -0 -1.39489 0.67539 0 0 0 0 0 0.25824 0.06625 0.46936 0 -0.04764 0 -2.4119 5.55564 1.84499 4.48001
ILE_202 -9.59328 1.72919 4.05001 -0.68086 0.57673 0.15754 3.01327 -2.94429 -0 -0 -2.25201 0.36522 0 0 0 0 0 -0.05104 0.17758 0.60399 0 -0.4829 0 0.73287 -0.19728 1.06016 -3.73512
ILE_203 -10.0344 1.3006 4.94188 -0.50372 0.44304 0.10166 3.02177 -3.29323 -0.00606 -0.04898 -2.52812 -0.12452 0 0 0 0 0 -0.00306 0.07418 0.6157 0 -0.40608 0 0.73287 0.00939 1.37174 -4.33533
LEU_204 -6.58663 0.46607 5.16471 -0.70677 0.26294 0.29424 2.64678 -2.7721 -0 -0 -1.75934 0.09486 0 0 0 0 0 0.07007 0.06434 0.80993 0 -0.16278 0 0.18072 0.04805 0.93841 -0.94652
PHE_205 -10.7057 1.16051 3.91611 -0.50162 0.16905 0.18679 3.16151 -3.25371 -0 -0 -2.48044 -0.18123 0 0 0 0 0 0.03036 0.20429 0 4.29723 -0.10755 0 1.0402 -0.02303 0.57448 -2.51278
LEU_206 -10.2523 1.37225 4.54642 -0.50049 0.3017 0.12117 2.76056 -3.05123 -0 -0 -2.02996 0.25848 0 0 0 0 0 0.03809 0.13336 0.36057 0 -0.26204 0 0.18072 -0.24999 0.60267 -5.67006
ILE_207 -8.95202 0.60727 4.92891 -0.50377 0.40359 0.10099 3.03891 -3.06313 -0 -0 -3.07819 0.01019 0 0 0 0 0 -0.04928 0.04883 0.49176 0 -0.43411 0 0.73287 -0.10766 0.43346 -5.39136
LEU_208 -8.18047 0.72399 4.57112 -0.4759 0.24325 0.10689 2.94174 -2.94646 -0.01278 -0.09792 -1.99664 0.25779 0 0 0 0 0 -0.00445 0.03278 0.34066 0 -0.27555 0 0.18072 -0.11427 0.60228 -4.10321
ILE_209 -9.60359 1.36164 3.52123 -0.51513 0.52633 0.09961 2.43169 -2.90217 -0 -0 -1.91688 0.17913 0 0 0 0 0 -0.00483 0.15622 0.53552 0 -0.34342 0 0.73287 -0.05101 0.69432 -5.09847
ILE_210 -9.88765 2.19681 3.61937 -0.7132 0.7372 0.16857 2.49951 -2.94902 -0.00151 -0.01105 -2.25978 0.10864 0 0 0 0 0 -0.03621 0.01205 0.71889 0 -0.40442 0 0.73287 0.09582 1.04626 -4.32683
TYR_211 -5.93283 0.35365 5.05658 -1.00522 0.07017 0.38508 2.83557 -2.75157 -0.01022 -0.12201 -2.17221 -0.30102 0 0 0 0 0 -0.02095 0.08393 0 1.85595 -0.39294 0.00104 1.2797 0.06658 0.83804 0.11732
PHE_212 -8.11687 0.72741 4.05957 -0.55022 0.16289 0.28515 2.42653 -2.80858 -0 -0 -1.84653 -0.23461 0 0 0 0 0 0.06096 0.43538 0 3.50085 -0.31027 0 1.0402 0.03091 0.34907 -0.78816
LEU_213 -9.17348 1.19937 3.38096 -0.53013 0.23359 0.1326 2.91205 -2.8598 -0.00838 -0.06478 -1.70885 0.24736 0 0 0 0 0 -0.05561 0.01401 0.30229 0 -0.30613 0 0.18072 -0.22491 0.64211 -5.68701
PHE_214 -9.51425 1.15105 4.82775 -1.04995 0.13555 0.40343 3.16828 -3.24839 -0.00728 -0.04464 -3.6225 0.04879 0 0 0 0 0 -0.00635 0.18538 0 1.87534 -0.32727 0 1.0402 -0.20254 0.88343 -4.30395
SER_215 -3.94272 0.17682 4.94145 -0.02294 0 0.02172 2.14619 -2.3789 -0.01172 -0.13306 -2.09622 -0.36721 0 0 0 0 0 0.06762 0.01237 0.54606 0 0.28143 0.60085 -0.77834 -0.07242 0.63122 -0.37779
LEU_216 -5.54992 0.37612 3.77721 -0.61104 0.29222 0.20701 2.25683 -2.40641 -0 -0 -1.63315 -0.10941 0 0 0 0 0 -0.00381 0.07146 1.07446 0 -0.17793 0 0.18072 0.05212 0.38821 -1.81532
VAL_217 -8.88507 1.30904 3.37996 -0.28111 0.16453 0.04802 3.19226 -3.05144 -0 -0 -2.08351 0.32486 0 0 0 0 0 -0.01804 0.0012 0.74208 0 0.00043 0 1.9342 0.03657 0.59565 -2.59037
ARG_218 -6.47942 0.46674 6.99711 -1.18781 0.28923 0.84818 3.01328 -3.23475 -0 -0 -3.95731 0.15426 0 0 0 -0.20216 0 0.12585 0.61682 2.45677 0 -0.07333 0 -1.2888 -0.20203 0.61161 -1.04574
GLY_219 -3.74653 0.26572 4.72266 -5e-05 0 0 2.25377 -2.36313 -0.02413 -0.20154 -2.05094 -0.4198 0 0 0 0 0 -0.00194 0 0 0 0.4392 0 0.83697 0.29238 0.37279 0.37545
LEU_220 -7.15205 0.62413 4.01706 -0.4927 0.20541 0.12533 2.34423 -2.77836 -0 -0 -0.9331 0.20034 0 0 0 0 0 0.02719 0.01786 0.28242 0 -0.28685 0 0.18072 0.24723 0.39213 -2.97902
ARG_221 -5.83558 0.69966 5.15749 -1.5034 0.40219 1.35877 2.33478 -2.6131 -0 -0 -2.04541 -0.92479 0 0 0 0 0 0.06736 0.02868 3.28171 0 -0.04491 0 -1.2888 -0.33807 0.50527 -0.75815
GLU_222 -3.46535 0.18974 5.00832 -0.20999 0.01984 0.2753 1.82571 -2.17092 -0.01685 -0.1569 -2.26615 -0.56579 0 0 0 -0.20216 0 1e-05 0.04236 0 3.05637 -0.32741 0 -2.7348 -0.49446 0.44804 -1.74509
ALA_223 -4.11979 0.51015 4.46916 -0.03 0.01594 0 2.73815 -2.45979 -0 -0 -2.87882 -0.48977 0 0 0 0 0 -0.03843 0 0 0 0.42458 0 1.8394 0.04121 0.4041 0.42609
ASN_224 -6.6087 0.59746 6.95418 -0.3596 0.01916 0.69041 3.79102 -3.34115 -0.01172 -0.15602 -2.86631 -0.15045 0 0 0 -1.07899 0 -0.01805 0.02016 0 3.05351 0.08846 0 -0.93687 0.33649 0.38446 0.40746
THR_225 -2.85569 0.26179 3.65721 -0.196 0.12507 0.07315 1.16975 -1.78927 -0 -0 -1.05019 -0.54294 0 0 0 0 0 -0.0261 0.00422 0.08201 0 0.03816 2.295 -1.0874 -0.01284 0.27073 0.41667
ASP_226 -4.2488 0.30865 4.72287 -0.11001 0.00878 0.33564 2.25519 -2.42956 -0 -0 -1.48545 -0.19834 0 0 0 0 0 0.02526 0.00256 0 1.84514 0.04299 0 -2.3716 -0.06917 0.13582 -1.23004
LEU_227 -8.0786 0.55229 4.62255 -0.71029 0.26451 0.3021 2.80948 -2.94153 -0.01214 -0.09942 -2.10932 0.07435 0 0 0 0 0 -0.02884 0.06252 0.88677 0 -0.22497 0 0.18072 -0.16696 0.32133 -4.29545
GLN_228 -7.31301 0.6372 7.36298 -0.65426 0.13969 0.71837 3.73385 -3.65889 -0.03836 -0.15637 -4.23178 -0.36381 0 0 0 -1.07899 0 0.11509 0.13518 0 2.8799 -0.1922 0 -0.18838 -0.21638 0.56381 -1.80635
ALA_229 -4.03582 0.20184 4.30729 -0.0215 0 0 2.44862 -2.36869 -0 -0 -2.14192 -0.36733 0 0 0 0 0 0.04024 0 0 0 -0.30386 0 1.8394 -0.40827 0.43803 -0.37196
GLN_230 -5.4489 0.43563 5.97727 -0.26255 0.04968 0.20678 2.92952 -2.86301 -0.01214 -0.09942 -2.58675 -0.48359 0 0 0 0 0 0.04016 0.14114 0 2.72071 -0.05447 0 -0.18838 -0.3536 0.23005 0.3781
LEU_231 -7.45175 0.39798 5.14656 -0.48188 0.24201 0.11753 2.61136 -2.97071 -0.00331 -0.04793 -2.48686 0.2301 0 0 0 0 0 0.15359 0.03556 0.29923 0 -0.30263 0 0.18072 -0.27615 0.28802 -4.31856
VAL_232 -5.01264 0.34374 5.4191 -0.30935 0.1957 0.07087 2.88752 -2.69176 -0 -0 -2.33041 -0.1717 0 0 0 0 0 0.01697 0.00895 0.08319 0 -0.29762 0 1.9342 -0.24098 0.31616 0.22193
HIS_233 -5.13591 0.29836 6.03446 -0.6683 0.01073 0.68071 2.55819 -2.75514 -0.00029 -0.00201 -2.53541 -0.3186 0 0 0 0 0 0.01779 0.00042 0 1.54523 -0.19995 0 -0.45461 0.01264 0.25798 -0.6537
GLU_234 -6.15607 0.53022 8.47847 -0.19649 0.01447 0.2419 3.49175 -3.60846 -0.02719 -0.15784 -4.86859 -0.54321 0 0 0 -0.25919 0 0.0255 0.00844 0 3.09501 -0.2008 0 -2.7348 -0.1839 0.44367 -2.60713
ARG_235 -6.16902 0.41569 6.3054 -0.76123 0.16837 0.50269 2.74592 -2.80321 -0 -0 -2.56183 0.28254 0 0 0 0 0 -0.01944 0.14514 2.46975 0 -0.13725 0 -1.2888 -0.15404 0.44882 -0.41052
THR_236 -4.46589 0.22616 5.46914 -0.20336 0.14517 0.07335 2.13327 -2.47729 -0 -0 -2.13716 -0.08599 0 0 0 0 0 0.03716 0.00064 0.05493 0 -0.02116 2.28664 -1.0874 0.25982 0.22686 0.43488
GLU_237 -6.38735 0.23703 8.04232 -0.46728 0.07473 0.93486 3.25648 -3.35103 -0 -0 -4.75542 -0.44448 0 0 0 -0.702 0 -0.0229 0.01201 0 3.22402 -0.30748 0 -2.7348 -0.05849 0.21503 -3.23477
GLU_238 -8.2875 0.90883 9.98754 -0.41183 0.04959 0.78863 4.90059 -4.38278 -0.0289 -0.12501 -6.02966 -0.49876 0 0 -1.08318 0 0 -0.029 0.06668 0 3.50293 -0.22418 0 -2.7348 -0.37919 0.59289 -3.4171
LYS_239 -5.61424 0.40598 8.45874 -0.46227 0.0671 0.30369 3.85484 -3.53168 -0.02719 -0.14809 -6.7064 -0.06802 0 0 0 -0.25697 0 0.05024 0.33813 2.72145 0 -0.02708 0 -1.5107 -0.40488 0.90447 -1.65288
LYS_240 -5.53034 0.32884 7.33325 -0.45214 0.13084 0.23021 3.16831 -3.12354 -0 -0 -3.90718 0.13142 0 0 0 -0.702 0 -0.00992 0.02272 2.63602 0 0.05432 0 -1.5107 -0.34236 0.59491 -0.94734
LYS_241 -5.53347 0.17175 5.98876 -0.3084 0.029 0.14109 2.52947 -2.70738 -0.01397 -0.03907 -2.88857 0.01835 0 0 0 0 0 -0.03656 0.05582 1.73245 0 -0.01731 0 -1.5107 -0.34081 0.27776 -2.45181
ILE_242 -9.07158 0.9411 5.7124 -0.51377 0.35897 0.10294 3.38959 -3.70158 -0 -0 -2.8232 0.00755 0 0 0 0 0 -0.04233 0.17611 0.50045 0 -0.48007 0 0.73287 -0.19257 0.36838 -4.53475
PHE_243 -4.47449 0.20461 4.69017 -0.94558 0.06483 0.31083 2.3566 -2.4215 -0.01464 -0.08393 -2.38573 -0.02586 0 0 0 0 0 -0.00529 0.02788 0 1.7405 -0.5247 0 1.0402 0.12227 0.34959 0.02576
GLU_244 -3.93574 0.13337 4.6173 -0.20872 0.02325 0.27758 1.85319 -2.2418 -0 -0 -1.82462 -0.56065 0 0 0 0 0 0.05139 0.03547 0 3.00059 -0.25601 0 -2.7348 -0.20576 0.21969 -1.75627
LEU_245 -5.95028 0.51024 5.06383 -0.70911 0.25499 0.29287 2.51877 -2.66782 -0 -0 -2.11478 0.11471 0 0 0 0 0 -0.01779 0.04581 0.80495 0 -0.21053 0 0.18072 -0.29266 0.25898 -1.91709
ALA_246 -5.69002 0.3818 4.36938 -0.02168 0 0 2.97156 -2.70198 -0 -0 -2.73524 -0.37011 0 0 0 0 0 0.06411 0 0 0 -0.31569 0 1.8394 -0.26852 0.21 -2.26699
GLY_247 -3.73572 0.25275 4.85193 -5e-05 0 0 2.36064 -2.38854 -0 -0 -2.52821 -0.41682 0 0 0 0 0 -0.08221 0 0 0 0.17525 0 0.83697 0.32004 0.14105 -0.21293
GLY_248 -4.08919 0.20294 4.86207 -4e-05 0 0 2.42297 -2.47485 -0 -0 -2.37535 -0.42012 0 0 0 0 0 -0.01621 0 0 0 0.48503 0 0.83697 0.78018 0.25042 0.46482
LYS_249 -6.79096 0.51569 7.70732 -0.28329 0.01839 0.11227 3.25103 -3.35619 -0 -0 -3.96786 -0.03079 0 0 -0.79897 0 0 -0.02799 0.22158 1.82164 0 0.04004 0 -1.5107 0.11367 0.52099 -2.44412
LYS_250 -4.44273 0.29301 4.17454 -0.30266 0.02462 0.13482 1.63913 -1.91452 -0 -0 -1.09613 0.00502 0 0 0 0 0 -0.06435 0.01001 1.71029 0 -0.05208 0 -1.5107 -0.36097 0.4377 -1.315
ASN_251 -4.5735 0.42023 3.75488 -0.19848 0.04883 0.3213 1.47399 -2.03692 -0 -0 -1.29357 -0.44417 0 0 0 0 0 -0.07293 0.00049 0 1.9846 -0.49445 0 -0.93687 -0.67599 0.26412 -2.45842
LYS_252 -2.30706 0.15983 2.85535 -0.3358 0.06302 0.21704 1.12263 -1.34956 -0 -0 -1.41851 -0.36375 0 0 0 0 0 -0.10197 0.00677 1.55402 0 -0.16489 0 -1.5107 -0.54977 0.24109 -1.88228
PHE:CtermProteinFull_253 -3.66919 0.32408 2.17219 -0.55726 0.25055 0.34341 1.0666 -1.3699 -0 -0 -1.19685 0.14996 0 0 0 0 0 0 0.02115 0 3.70414 0 0 1.0402 -0.14891 0.3924 2.52258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

