REMARK ID 639394 DOMAINID 633041 MODEL 1 calcium-dependent protein kinase 1 Plasmodium falciparum 3D7
MODEL     1
REMARK    Rerank model01.pdb score: 360.848
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.754332
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:        1860.798
REMARK    SCORE     hbond_sr_bb:        -227.652
REMARK    SCORE         fa_elec:        -900.888
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -2359.178
REMARK    SCORE          fa_dun:         766.007
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           5.580
REMARK    SCORE         p_aa_pp:         -84.842
REMARK    SCORE     hbond_bb_sc:        -130.273
REMARK    SCORE atom_pair_constraint:       -1395.052
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -54.973
REMARK    SCORE fa_intra_sol_xover4:         126.421
REMARK    SCORE     rama_prepro:          -4.329
REMARK    SCORE           omega:           2.810
REMARK    SCORE     total_score:       -2359.178
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -47.124
REMARK    SCORE     cart_bonded:         304.073
REMARK    SCORE          fa_rep:         308.892
REMARK    SCORE          fa_atr:       -2844.882
REMARK    SCORE             ref:          55.160
REMARK    SCORE     lk_ball_wtd:         -98.903
ATOM      1  N   MET A   1       0.205   0.049   0.505  1.00 38.100          N  
ATOM      2  CA  MET A   1       1.622   0.037   0.163  1.00 37.770          C  
ATOM      3  C   MET A   1       2.165   1.454   0.092  1.00 38.010          C  
ATOM      4  O   MET A   1       1.578   2.319  -0.556  1.00 38.630          O  
ATOM      5  CB  MET A   1       1.846  -0.689  -1.166  1.00 53.010          C  
ATOM      6  CG  MET A   1       3.322  -0.810  -1.598  1.00 53.010          C  
ATOM      7  SD  MET A   1       3.548  -1.751  -3.133  1.00 53.010          S  
ATOM      8  CE  MET A   1       3.294  -3.450  -2.602  1.00 53.010          C  
ATOM      9 1H   MET A   1      -0.296  -0.589  -0.097  1.00 45.720          H  
ATOM     10 2H   MET A   1       0.086  -0.232   1.468  1.00 45.720          H  
ATOM     11 3H   MET A   1      -0.159   0.984   0.381  1.00 45.720          H  
ATOM     12  HA  MET A   1       2.166  -0.488   0.948  1.00 45.320          H  
ATOM     13 1HB  MET A   1       1.421  -1.683  -1.102  1.00 63.610          H  
ATOM     14 2HB  MET A   1       1.316  -0.157  -1.959  1.00 63.610          H  
ATOM     15 1HG  MET A   1       3.741   0.186  -1.754  1.00 63.610          H  
ATOM     16 2HG  MET A   1       3.896  -1.298  -0.811  1.00 63.610          H  
ATOM     17 1HE  MET A   1       3.415  -4.117  -3.456  1.00 63.610          H  
ATOM     18 2HE  MET A   1       4.028  -3.706  -1.837  1.00 63.610          H  
ATOM     19 3HE  MET A   1       2.293  -3.569  -2.197  1.00 63.610          H  
ATOM     20  N   GLY A   2       3.288   1.685   0.755  1.00 37.580          N  
ATOM     21  CA  GLY A   2       3.917   2.997   0.771  1.00 37.820          C  
ATOM     22  C   GLY A   2       5.118   2.977   1.700  1.00 37.290          C  
ATOM     23  O   GLY A   2       5.455   1.932   2.264  1.00 37.070          O  
ATOM     24  H   GLY A   2       3.732   0.938   1.273  1.00 45.100          H  
ATOM     25 1HA  GLY A   2       4.230   3.269  -0.237  1.00 45.380          H  
ATOM     26 2HA  GLY A   2       3.201   3.748   1.105  1.00 45.380          H  
ATOM     27  N   CYS A   3       5.773   4.121   1.853  1.00 37.160          N  
ATOM     28  CA  CYS A   3       6.952   4.203   2.701  1.00 36.720          C  
ATOM     29  C   CYS A   3       7.255   5.636   3.099  1.00 36.620          C  
ATOM     30  O   CYS A   3       7.228   6.542   2.264  1.00 37.050          O  
ATOM     31  CB  CYS A   3       8.175   3.626   1.994  1.00 51.580          C  
ATOM     32  SG  CYS A   3       9.634   3.554   3.046  1.00 51.580          S  
ATOM     33  H   CYS A   3       5.450   4.950   1.371  1.00 44.590          H  
ATOM     34  HA  CYS A   3       6.767   3.625   3.607  1.00 44.060          H  
ATOM     35 1HB  CYS A   3       7.960   2.616   1.642  1.00 61.900          H  
ATOM     36 2HB  CYS A   3       8.414   4.238   1.126  1.00 61.900          H  
ATOM     37  HG  CYS A   3       9.146   2.564   3.794  1.00 61.900          H  
ATOM     38  N   SER A   4       7.552   5.827   4.376  1.00 36.100          N  
ATOM     39  CA  SER A   4       7.910   7.125   4.920  1.00 35.990          C  
ATOM     40  C   SER A   4       8.741   6.937   6.173  1.00 35.550          C  
ATOM     41  O   SER A   4       8.847   5.825   6.701  1.00 35.300          O  
ATOM     42  CB  SER A   4       6.670   7.932   5.244  1.00 50.430          C  
ATOM     43  OG  SER A   4       5.960   7.356   6.306  1.00 50.430          O  
ATOM     44  H   SER A   4       7.533   5.037   5.004  1.00 43.320          H  
ATOM     45  HA  SER A   4       8.512   7.664   4.186  1.00 43.190          H  
ATOM     46 1HB  SER A   4       6.957   8.950   5.506  1.00 60.520          H  
ATOM     47 2HB  SER A   4       6.032   7.989   4.363  1.00 60.520          H  
ATOM     48  HG  SER A   4       5.195   7.919   6.446  1.00 60.520          H  
ATOM     49  N   GLN A   5       9.357   8.019   6.636  1.00 35.540          N  
ATOM     50  CA  GLN A   5      10.154   7.999   7.851  1.00 35.210          C  
ATOM     51  C   GLN A   5       9.714   9.105   8.796  1.00 35.260          C  
ATOM     52  O   GLN A   5       9.200  10.137   8.358  1.00 35.800          O  
ATOM     53  CB  GLN A   5      11.641   8.164   7.523  1.00 49.430          C  
ATOM     54  CG  GLN A   5      12.247   7.045   6.669  1.00 49.430          C  
ATOM     55  CD  GLN A   5      12.002   7.220   5.172  1.00 49.430          C  
ATOM     56  OE1 GLN A   5      12.088   8.330   4.636  1.00 49.430          O  
ATOM     57  NE2 GLN A   5      11.710   6.121   4.495  1.00 49.430          N  
ATOM     58  H   GLN A   5       9.248   8.893   6.139  1.00 42.650          H  
ATOM     59  HA  GLN A   5      10.002   7.046   8.358  1.00 42.250          H  
ATOM     60 1HB  GLN A   5      11.791   9.108   7.000  1.00 59.310          H  
ATOM     61 2HB  GLN A   5      12.209   8.219   8.451  1.00 59.310          H  
ATOM     62 1HG  GLN A   5      13.322   7.011   6.838  1.00 59.310          H  
ATOM     63 2HG  GLN A   5      11.791   6.100   6.970  1.00 59.310          H  
ATOM     64 1HE2 GLN A   5      11.547   6.168   3.507  1.00 59.310          H  
ATOM     65 2HE2 GLN A   5      11.657   5.240   4.974  1.00 59.310          H  
ATOM     66  N   SER A   6       9.949   8.898  10.085  1.00 34.760          N  
ATOM     67  CA  SER A   6       9.644   9.887  11.107  1.00 34.820          C  
ATOM     68  C   SER A   6      10.491   9.636  12.342  1.00 34.380          C  
ATOM     69  O   SER A   6      11.119   8.580  12.471  1.00 34.030          O  
ATOM     70  CB  SER A   6       8.174   9.833  11.477  1.00 48.720          C  
ATOM     71  OG  SER A   6       7.866   8.636  12.136  1.00 48.720          O  
ATOM     72  H   SER A   6      10.353   8.020  10.380  1.00 41.710          H  
ATOM     73  HA  SER A   6       9.881  10.880  10.721  1.00 41.780          H  
ATOM     74 1HB  SER A   6       7.929  10.678  12.119  1.00 58.470          H  
ATOM     75 2HB  SER A   6       7.569   9.922  10.575  1.00 58.470          H  
ATOM     76  HG  SER A   6       6.923   8.668  12.314  1.00 58.470          H  
ATOM     77  N   SER A   7      10.512  10.609  13.244  1.00 34.460          N  
ATOM     78  CA  SER A   7      11.233  10.494  14.503  1.00 34.150          C  
ATOM     79  C   SER A   7      10.628  11.433  15.531  1.00 33.970          C  
ATOM     80  O   SER A   7       9.861  12.336  15.181  1.00 34.220          O  
ATOM     81  CB  SER A   7      12.700  10.824  14.304  1.00 47.930          C  
ATOM     82  OG  SER A   7      12.872  12.176  13.975  1.00 47.930          O  
ATOM     83  H   SER A   7       9.999  11.459  13.066  1.00 41.350          H  
ATOM     84  HA  SER A   7      11.142   9.471  14.870  1.00 40.980          H  
ATOM     85 1HB  SER A   7      13.250  10.598  15.217  1.00 57.520          H  
ATOM     86 2HB  SER A   7      13.111  10.198  13.513  1.00 57.520          H  
ATOM     87  HG  SER A   7      13.815  12.298  13.846  1.00 57.520          H  
ATOM     88  N   ASN A   8      10.964  11.213  16.799  1.00 33.610          N  
ATOM     89  CA  ASN A   8      10.501  12.064  17.884  1.00 33.500          C  
ATOM     90  C   ASN A   8      11.441  11.926  19.077  1.00 33.320          C  
ATOM     91  O   ASN A   8      12.391  11.140  19.043  1.00 33.320          O  
ATOM     92  CB  ASN A   8       9.069  11.684  18.256  1.00 46.940          C  
ATOM     93  CG  ASN A   8       8.238  12.831  18.791  1.00 46.940          C  
ATOM     94  OD1 ASN A   8       8.766  13.726  19.465  1.00 46.940          O  
ATOM     95  ND2 ASN A   8       6.959  12.815  18.503  1.00 46.940          N  
ATOM     96  H   ASN A   8      11.584  10.444  17.015  1.00 40.330          H  
ATOM     97  HA  ASN A   8      10.529  13.105  17.556  1.00 40.200          H  
ATOM     98 1HB  ASN A   8       8.564  11.272  17.383  1.00 56.330          H  
ATOM     99 2HB  ASN A   8       9.098  10.899  19.014  1.00 56.330          H  
ATOM    100 1HD2 ASN A   8       6.363  13.548  18.831  1.00 56.330          H  
ATOM    101 2HD2 ASN A   8       6.579  12.071  17.953  1.00 56.330          H  
ATOM    102  N   VAL A   9      11.150  12.649  20.149  1.00 33.250          N  
ATOM    103  CA  VAL A   9      11.959  12.577  21.354  1.00 33.200          C  
ATOM    104  C   VAL A   9      11.154  12.034  22.520  1.00 33.140          C  
ATOM    105  O   VAL A   9      10.125  12.591  22.899  1.00 33.110          O  
ATOM    106  CB  VAL A   9      12.517  13.970  21.703  1.00 46.500          C  
ATOM    107  CG1 VAL A   9      13.347  13.912  22.996  1.00 46.500          C  
ATOM    108  CG2 VAL A   9      13.369  14.467  20.538  1.00 46.500          C  
ATOM    109  H   VAL A   9      10.347  13.270  20.109  1.00 39.900          H  
ATOM    110  HA  VAL A   9      12.796  11.902  21.173  1.00 39.840          H  
ATOM    111  HB  VAL A   9      11.688  14.657  21.871  1.00 55.800          H  
ATOM    112 1HG1 VAL A   9      13.725  14.908  23.224  1.00 55.800          H  
ATOM    113 2HG1 VAL A   9      12.731  13.570  23.829  1.00 55.800          H  
ATOM    114 3HG1 VAL A   9      14.185  13.229  22.861  1.00 55.800          H  
ATOM    115 1HG2 VAL A   9      13.759  15.456  20.770  1.00 55.800          H  
ATOM    116 2HG2 VAL A   9      14.197  13.776  20.376  1.00 55.800          H  
ATOM    117 3HG2 VAL A   9      12.765  14.522  19.636  1.00 55.800          H  
ATOM    118  N   LYS A  10      11.649  10.954  23.101  1.00 33.200          N  
ATOM    119  CA  LYS A  10      10.985  10.314  24.221  1.00 33.240          C  
ATOM    120  C   LYS A  10      11.995   9.636  25.132  1.00 33.470          C  
ATOM    121  O   LYS A  10      13.128   9.377  24.723  1.00 33.600          O  
ATOM    122  CB  LYS A  10       9.948   9.305  23.720  1.00 46.520          C  
ATOM    123  CG  LYS A  10      10.521   8.136  22.926  1.00 46.520          C  
ATOM    124  CD  LYS A  10       9.413   7.203  22.443  1.00 46.520          C  
ATOM    125  CE  LYS A  10       9.984   6.002  21.699  1.00 46.520          C  
ATOM    126  NZ  LYS A  10       8.916   5.079  21.223  1.00 46.520          N  
ATOM    127  H   LYS A  10      12.508  10.566  22.733  1.00 39.840          H  
ATOM    128  HA  LYS A  10      10.472  11.078  24.805  1.00 39.890          H  
ATOM    129 1HB  LYS A  10       9.401   8.897  24.569  1.00 55.820          H  
ATOM    130 2HB  LYS A  10       9.226   9.819  23.083  1.00 55.820          H  
ATOM    131 1HG  LYS A  10      11.066   8.520  22.062  1.00 55.820          H  
ATOM    132 2HG  LYS A  10      11.213   7.571  23.549  1.00 55.820          H  
ATOM    133 1HD  LYS A  10       8.841   6.850  23.302  1.00 55.820          H  
ATOM    134 2HD  LYS A  10       8.740   7.746  21.778  1.00 55.820          H  
ATOM    135 1HE  LYS A  10      10.554   6.355  20.841  1.00 55.820          H  
ATOM    136 2HE  LYS A  10      10.650   5.456  22.366  1.00 55.820          H  
ATOM    137 1HZ  LYS A  10       9.337   4.300  20.737  1.00 55.820          H  
ATOM    138 2HZ  LYS A  10       8.387   4.736  22.013  1.00 55.820          H  
ATOM    139 3HZ  LYS A  10       8.298   5.572  20.593  1.00 55.820          H  
ATOM    140  N   ASP A  11      11.564   9.337  26.354  1.00 33.620          N  
ATOM    141  CA  ASP A  11      12.360   8.625  27.350  1.00 33.910          C  
ATOM    142  C   ASP A  11      11.424   7.939  28.334  1.00 34.010          C  
ATOM    143  O   ASP A  11      10.204   8.109  28.260  1.00 34.370          O  
ATOM    144  CB  ASP A  11      13.261   9.633  28.111  1.00 47.360          C  
ATOM    145  CG  ASP A  11      14.520   9.050  28.819  1.00 47.360          C  
ATOM    146  OD1 ASP A  11      14.606   7.850  29.019  1.00 47.360          O  
ATOM    147  OD2 ASP A  11      15.385   9.818  29.213  1.00 47.360          O  
ATOM    148  H   ASP A  11      10.622   9.601  26.607  1.00 40.340          H  
ATOM    149  HA  ASP A  11      12.973   7.872  26.853  1.00 40.690          H  
ATOM    150 1HB  ASP A  11      13.600  10.400  27.412  1.00 56.830          H  
ATOM    151 2HB  ASP A  11      12.660  10.139  28.867  1.00 56.830          H  
ATOM    152  N   PHE A  12      11.997   7.213  29.279  1.00 33.770          N  
ATOM    153  CA  PHE A  12      11.237   6.588  30.352  1.00 33.900          C  
ATOM    154  C   PHE A  12      12.109   6.203  31.519  1.00 34.000          C  
ATOM    155  O   PHE A  12      12.980   5.337  31.388  1.00 34.070          O  
ATOM    156  CB  PHE A  12      10.542   5.305  29.908  1.00 47.410          C  
ATOM    157  CG  PHE A  12       9.689   4.726  31.013  1.00 47.410          C  
ATOM    158  CD1 PHE A  12       8.381   5.113  31.159  1.00 47.410          C  
ATOM    159  CD2 PHE A  12      10.217   3.826  31.936  1.00 47.410          C  
ATOM    160  CE1 PHE A  12       7.616   4.602  32.172  1.00 47.410          C  
ATOM    161  CE2 PHE A  12       9.453   3.323  32.947  1.00 47.410          C  
ATOM    162  CZ  PHE A  12       8.157   3.698  33.063  1.00 47.410          C  
ATOM    163  H   PHE A  12      13.017   7.125  29.248  1.00 40.520          H  
ATOM    164  HA  PHE A  12      10.489   7.298  30.704  1.00 40.680          H  
ATOM    165 1HB  PHE A  12       9.906   5.508  29.049  1.00 56.890          H  
ATOM    166 2HB  PHE A  12      11.281   4.565  29.613  1.00 56.890          H  
ATOM    167  HD1 PHE A  12       7.955   5.832  30.455  1.00 56.890          H  
ATOM    168  HD2 PHE A  12      11.263   3.516  31.855  1.00 56.890          H  
ATOM    169  HE1 PHE A  12       6.580   4.918  32.275  1.00 56.890          H  
ATOM    170  HE2 PHE A  12       9.885   2.614  33.665  1.00 56.890          H  
ATOM    171  HZ  PHE A  12       7.558   3.289  33.873  1.00 56.890          H  
ATOM    172  N   LYS A  13      11.846   6.810  32.661  1.00 34.060          N  
ATOM    173  CA  LYS A  13      12.597   6.533  33.867  1.00 34.210          C  
ATOM    174  C   LYS A  13      11.698   6.690  35.084  1.00 34.150          C  
ATOM    175  O   LYS A  13      11.109   7.767  35.286  1.00 34.140          O  
ATOM    176  CB  LYS A  13      13.805   7.486  33.974  1.00 47.830          C  
ATOM    177  CG  LYS A  13      14.889   7.311  32.874  1.00 47.830          C  
ATOM    178  CD  LYS A  13      16.054   8.270  33.044  1.00 47.830          C  
ATOM    179  CE  LYS A  13      17.218   7.956  32.060  1.00 47.830          C  
ATOM    180  NZ  LYS A  13      16.888   8.207  30.594  1.00 47.830          N  
ATOM    181  H   LYS A  13      11.105   7.494  32.683  1.00 40.870          H  
ATOM    182  HA  LYS A  13      12.947   5.499  33.839  1.00 41.050          H  
ATOM    183 1HB  LYS A  13      13.453   8.515  33.922  1.00 57.400          H  
ATOM    184 2HB  LYS A  13      14.286   7.354  34.943  1.00 57.400          H  
ATOM    185 1HG  LYS A  13      15.252   6.282  32.879  1.00 57.400          H  
ATOM    186 2HG  LYS A  13      14.460   7.518  31.901  1.00 57.400          H  
ATOM    187 1HD  LYS A  13      15.710   9.285  32.846  1.00 57.400          H  
ATOM    188 2HD  LYS A  13      16.425   8.222  34.068  1.00 57.400          H  
ATOM    189 1HE  LYS A  13      18.065   8.579  32.334  1.00 57.400          H  
ATOM    190 2HE  LYS A  13      17.497   6.911  32.174  1.00 57.400          H  
ATOM    191 1HZ  LYS A  13      17.685   7.992  30.034  1.00 57.400          H  
ATOM    192 2HZ  LYS A  13      16.097   7.651  30.236  1.00 57.400          H  
ATOM    193 3HZ  LYS A  13      16.621   9.169  30.400  1.00 57.400          H  
ATOM    194  N   THR A  14      11.603   5.626  35.884  1.00 34.180          N  
ATOM    195  CA  THR A  14      10.831   5.602  37.124  1.00 34.180          C  
ATOM    196  C   THR A  14      11.624   4.903  38.218  1.00 34.030          C  
ATOM    197  O   THR A  14      12.600   4.186  37.941  1.00 34.360          O  
ATOM    198  CB  THR A  14       9.466   4.907  36.961  1.00 47.850          C  
ATOM    199  OG1 THR A  14       9.675   3.531  36.653  1.00 47.850          O  
ATOM    200  CG2 THR A  14       8.669   5.568  35.851  1.00 47.850          C  
ATOM    201  H   THR A  14      12.097   4.783  35.623  1.00 41.020          H  
ATOM    202  HA  THR A  14      10.657   6.625  37.450  1.00 41.020          H  
ATOM    203  HB  THR A  14       8.911   4.978  37.896  1.00 57.420          H  
ATOM    204  HG1 THR A  14       8.844   3.056  36.733  1.00 57.420          H  
ATOM    205 1HG2 THR A  14       7.707   5.069  35.748  1.00 57.420          H  
ATOM    206 2HG2 THR A  14       8.510   6.613  36.090  1.00 57.420          H  
ATOM    207 3HG2 THR A  14       9.210   5.499  34.920  1.00 57.420          H  
ATOM    208  N   ARG A  15      11.189   5.105  39.462  1.00 33.600          N  
ATOM    209  CA  ARG A  15      11.804   4.496  40.631  1.00 33.460          C  
ATOM    210  C   ARG A  15      10.758   4.055  41.651  1.00 33.190          C  
ATOM    211  O   ARG A  15       9.699   4.680  41.794  1.00 33.050          O  
ATOM    212  CB  ARG A  15      12.779   5.463  41.292  1.00 46.900          C  
ATOM    213  CG  ARG A  15      14.005   5.879  40.463  1.00 46.900          C  
ATOM    214  CD  ARG A  15      14.982   4.760  40.299  1.00 46.900          C  
ATOM    215  NE  ARG A  15      16.196   5.175  39.611  1.00 46.900          N  
ATOM    216  CZ  ARG A  15      16.386   5.217  38.276  1.00 46.900          C  
ATOM    217  NH1 ARG A  15      15.429   4.875  37.418  1.00 46.900          N  
ATOM    218  NH2 ARG A  15      17.571   5.608  37.822  1.00 46.900          N  
ATOM    219  H   ARG A  15      10.384   5.698  39.597  1.00 40.320          H  
ATOM    220  HA  ARG A  15      12.346   3.608  40.313  1.00 40.150          H  
ATOM    221 1HB  ARG A  15      12.254   6.375  41.561  1.00 56.280          H  
ATOM    222 2HB  ARG A  15      13.156   5.017  42.212  1.00 56.280          H  
ATOM    223 1HG  ARG A  15      13.703   6.228  39.486  1.00 56.280          H  
ATOM    224 2HG  ARG A  15      14.504   6.691  40.977  1.00 56.280          H  
ATOM    225 1HD  ARG A  15      15.267   4.400  41.289  1.00 56.280          H  
ATOM    226 2HD  ARG A  15      14.536   3.948  39.741  1.00 56.280          H  
ATOM    227  HE  ARG A  15      16.984   5.461  40.190  1.00 56.280          H  
ATOM    228 1HH1 ARG A  15      14.489   4.567  37.737  1.00 56.280          H  
ATOM    229 2HH1 ARG A  15      15.615   4.908  36.428  1.00 56.280          H  
ATOM    230 1HH2 ARG A  15      18.316   5.875  38.496  1.00 56.280          H  
ATOM    231 2HH2 ARG A  15      17.753   5.654  36.834  1.00 56.280          H  
ATOM    232  N   ARG A  16      11.077   2.974  42.358  1.00 33.190          N  
ATOM    233  CA  ARG A  16      10.258   2.418  43.429  1.00 33.030          C  
ATOM    234  C   ARG A  16      11.169   2.064  44.595  1.00 33.070          C  
ATOM    235  O   ARG A  16      12.320   1.691  44.358  1.00 33.250          O  
ATOM    236  CB  ARG A  16       9.530   1.177  42.937  1.00 46.310          C  
ATOM    237  CG  ARG A  16       8.520   1.397  41.815  1.00 46.310          C  
ATOM    238  CD  ARG A  16       7.308   2.099  42.274  1.00 46.310          C  
ATOM    239  NE  ARG A  16       6.340   2.218  41.208  1.00 46.310          N  
ATOM    240  CZ  ARG A  16       6.250   3.227  40.327  1.00 46.310          C  
ATOM    241  NH1 ARG A  16       7.057   4.282  40.353  1.00 46.310          N  
ATOM    242  NH2 ARG A  16       5.318   3.122  39.426  1.00 46.310          N  
ATOM    243  H   ARG A  16      11.958   2.520  42.160  1.00 39.830          H  
ATOM    244  HA  ARG A  16       9.545   3.168  43.767  1.00 39.640          H  
ATOM    245 1HB  ARG A  16      10.257   0.467  42.560  1.00 55.570          H  
ATOM    246 2HB  ARG A  16       9.010   0.712  43.771  1.00 55.570          H  
ATOM    247 1HG  ARG A  16       8.967   1.975  41.014  1.00 55.570          H  
ATOM    248 2HG  ARG A  16       8.211   0.428  41.419  1.00 55.570          H  
ATOM    249 1HD  ARG A  16       6.847   1.534  43.086  1.00 55.570          H  
ATOM    250 2HD  ARG A  16       7.553   3.095  42.626  1.00 55.570          H  
ATOM    251  HE  ARG A  16       5.671   1.447  41.067  1.00 55.570          H  
ATOM    252 1HH1 ARG A  16       7.822   4.368  41.049  1.00 55.570          H  
ATOM    253 2HH1 ARG A  16       6.929   5.015  39.676  1.00 55.570          H  
ATOM    254 1HH2 ARG A  16       4.747   2.265  39.435  1.00 55.570          H  
ATOM    255 2HH2 ARG A  16       5.171   3.830  38.718  1.00 55.570          H  
ATOM    256  N   SER A  17      10.661   2.196  45.818  1.00 32.990          N  
ATOM    257  CA  SER A  17      11.392   1.850  47.037  1.00 32.770          C  
ATOM    258  C   SER A  17      11.688   0.367  47.174  1.00 32.460          C  
ATOM    259  O   SER A  17      10.830  -0.467  46.879  1.00 32.400          O  
ATOM    260  CB  SER A  17      10.620   2.254  48.272  1.00 45.970          C  
ATOM    261  OG  SER A  17      11.318   1.874  49.416  1.00 45.970          O  
ATOM    262  H   SER A  17       9.714   2.539  45.916  1.00 39.590          H  
ATOM    263  HA  SER A  17      12.340   2.393  47.026  1.00 39.320          H  
ATOM    264 1HB  SER A  17      10.446   3.306  48.291  1.00 55.160          H  
ATOM    265 2HB  SER A  17       9.650   1.772  48.260  1.00 55.160          H  
ATOM    266  HG  SER A  17      10.787   2.166  50.157  1.00 55.160          H  
ATOM    267  N   LYS A  18      12.881   0.066  47.687  1.00 32.360          N  
ATOM    268  CA  LYS A  18      13.402  -1.273  47.985  1.00 32.170          C  
ATOM    269  C   LYS A  18      13.671  -2.155  46.767  1.00 32.090          C  
ATOM    270  O   LYS A  18      13.455  -3.368  46.798  1.00 32.150          O  
ATOM    271  CB  LYS A  18      12.482  -2.021  48.964  1.00 45.110          C  
ATOM    272  CG  LYS A  18      12.302  -1.318  50.306  1.00 45.110          C  
ATOM    273  CD  LYS A  18      11.516  -2.158  51.299  1.00 45.110          C  
ATOM    274  CE  LYS A  18      11.332  -1.408  52.620  1.00 45.110          C  
ATOM    275  NZ  LYS A  18      10.581  -2.212  53.625  1.00 45.110          N  
ATOM    276  H   LYS A  18      13.510   0.849  47.841  1.00 38.830          H  
ATOM    277  HA  LYS A  18      14.361  -1.136  48.486  1.00 38.600          H  
ATOM    278 1HB  LYS A  18      11.500  -2.176  48.518  1.00 54.140          H  
ATOM    279 2HB  LYS A  18      12.900  -3.004  49.167  1.00 54.140          H  
ATOM    280 1HG  LYS A  18      13.277  -1.076  50.724  1.00 54.140          H  
ATOM    281 2HG  LYS A  18      11.763  -0.402  50.148  1.00 54.140          H  
ATOM    282 1HD  LYS A  18      10.533  -2.387  50.879  1.00 54.140          H  
ATOM    283 2HD  LYS A  18      12.040  -3.092  51.484  1.00 54.140          H  
ATOM    284 1HE  LYS A  18      12.313  -1.159  53.026  1.00 54.140          H  
ATOM    285 2HE  LYS A  18      10.785  -0.482  52.430  1.00 54.140          H  
ATOM    286 1HZ  LYS A  18      10.485  -1.677  54.477  1.00 54.140          H  
ATOM    287 2HZ  LYS A  18       9.658  -2.442  53.271  1.00 54.140          H  
ATOM    288 3HZ  LYS A  18      11.085  -3.064  53.819  1.00 54.140          H  
ATOM    289  N   PHE A  19      14.197  -1.542  45.718  1.00 32.020          N  
ATOM    290  CA  PHE A  19      14.620  -2.239  44.513  1.00 31.990          C  
ATOM    291  C   PHE A  19      16.076  -1.930  44.237  1.00 31.730          C  
ATOM    292  O   PHE A  19      16.506  -0.794  44.416  1.00 31.580          O  
ATOM    293  CB  PHE A  19      13.770  -1.831  43.308  1.00 44.800          C  
ATOM    294  CG  PHE A  19      12.362  -2.309  43.371  1.00 44.800          C  
ATOM    295  CD1 PHE A  19      11.432  -1.620  44.071  1.00 44.800          C  
ATOM    296  CD2 PHE A  19      11.972  -3.459  42.702  1.00 44.800          C  
ATOM    297  CE1 PHE A  19      10.132  -2.044  44.142  1.00 44.800          C  
ATOM    298  CE2 PHE A  19      10.664  -3.895  42.756  1.00 44.800          C  
ATOM    299  CZ  PHE A  19       9.741  -3.179  43.486  1.00 44.800          C  
ATOM    300  H   PHE A  19      14.334  -0.543  45.782  1.00 38.420          H  
ATOM    301  HA  PHE A  19      14.518  -3.312  44.671  1.00 38.390          H  
ATOM    302 1HB  PHE A  19      13.749  -0.739  43.235  1.00 53.760          H  
ATOM    303 2HB  PHE A  19      14.224  -2.203  42.391  1.00 53.760          H  
ATOM    304  HD1 PHE A  19      11.736  -0.727  44.590  1.00 53.760          H  
ATOM    305  HD2 PHE A  19      12.709  -4.019  42.127  1.00 53.760          H  
ATOM    306  HE1 PHE A  19       9.417  -1.471  44.734  1.00 53.760          H  
ATOM    307  HE2 PHE A  19      10.363  -4.801  42.230  1.00 53.760          H  
ATOM    308  HZ  PHE A  19       8.705  -3.513  43.546  1.00 53.760          H  
ATOM    309  N   THR A  20      16.813  -2.930  43.762  1.00 31.760          N  
ATOM    310  CA  THR A  20      18.211  -2.764  43.387  1.00 31.610          C  
ATOM    311  C   THR A  20      18.339  -1.867  42.156  1.00 31.400          C  
ATOM    312  O   THR A  20      19.215  -1.004  42.076  1.00 31.580          O  
ATOM    313  CB  THR A  20      18.858  -4.137  43.083  1.00 44.310          C  
ATOM    314  OG1 THR A  20      18.784  -4.980  44.245  1.00 44.310          O  
ATOM    315  CG2 THR A  20      20.318  -3.952  42.717  1.00 44.310          C  
ATOM    316  H   THR A  20      16.401  -3.847  43.680  1.00 38.110          H  
ATOM    317  HA  THR A  20      18.740  -2.294  44.216  1.00 37.930          H  
ATOM    318  HB  THR A  20      18.336  -4.616  42.256  1.00 53.180          H  
ATOM    319  HG1 THR A  20      19.079  -5.871  44.010  1.00 53.180          H  
ATOM    320 1HG2 THR A  20      20.760  -4.923  42.514  1.00 53.180          H  
ATOM    321 2HG2 THR A  20      20.413  -3.326  41.832  1.00 53.180          H  
ATOM    322 3HG2 THR A  20      20.844  -3.486  43.534  1.00 53.180          H  
ATOM    323  N   ASN A  21      17.478  -2.122  41.173  1.00 31.100          N  
ATOM    324  CA  ASN A  21      17.489  -1.423  39.896  1.00 30.930          C  
ATOM    325  C   ASN A  21      16.156  -0.735  39.624  1.00 30.860          C  
ATOM    326  O   ASN A  21      15.116  -1.159  40.130  1.00 30.800          O  
ATOM    327  CB  ASN A  21      17.837  -2.400  38.793  1.00 43.370          C  
ATOM    328  CG  ASN A  21      19.226  -2.934  38.967  1.00 43.370          C  
ATOM    329  OD1 ASN A  21      20.197  -2.186  38.840  1.00 43.370          O  
ATOM    330  ND2 ASN A  21      19.343  -4.204  39.278  1.00 43.370          N  
ATOM    331  H   ASN A  21      16.785  -2.835  41.329  1.00 37.320          H  
ATOM    332  HA  ASN A  21      18.253  -0.645  39.930  1.00 37.120          H  
ATOM    333 1HB  ASN A  21      17.131  -3.229  38.800  1.00 52.040          H  
ATOM    334 2HB  ASN A  21      17.758  -1.907  37.823  1.00 52.040          H  
ATOM    335 1HD2 ASN A  21      20.274  -4.604  39.455  1.00 52.040          H  
ATOM    336 2HD2 ASN A  21      18.532  -4.773  39.379  1.00 52.040          H  
ATOM    337  N   GLY A  22      16.172   0.304  38.788  1.00 30.940          N  
ATOM    338  CA  GLY A  22      14.925   0.970  38.420  1.00 30.970          C  
ATOM    339  C   GLY A  22      14.208   0.194  37.322  1.00 30.470          C  
ATOM    340  O   GLY A  22      14.702  -0.831  36.847  1.00 30.440          O  
ATOM    341  H   GLY A  22      17.049   0.624  38.403  1.00 37.130          H  
ATOM    342 1HA  GLY A  22      14.278   1.054  39.294  1.00 37.160          H  
ATOM    343 2HA  GLY A  22      15.135   1.982  38.076  1.00 37.160          H  
ATOM    344  N   ASN A  23      13.046   0.692  36.913  1.00 30.170          N  
ATOM    345  CA  ASN A  23      12.236   0.028  35.898  1.00 29.760          C  
ATOM    346  C   ASN A  23      12.371   0.607  34.500  1.00 29.250          C  
ATOM    347  O   ASN A  23      12.698   1.780  34.322  1.00 29.290          O  
ATOM    348  CB  ASN A  23      10.786   0.046  36.305  1.00 41.830          C  
ATOM    349  CG  ASN A  23      10.509  -0.804  37.506  1.00 41.830          C  
ATOM    350  OD1 ASN A  23      10.956  -1.954  37.584  1.00 41.830          O  
ATOM    351  ND2 ASN A  23       9.772  -0.273  38.446  1.00 41.830          N  
ATOM    352  H   ASN A  23      12.721   1.558  37.329  1.00 36.200          H  
ATOM    353  HA  ASN A  23      12.560  -1.013  35.838  1.00 35.710          H  
ATOM    354 1HB  ASN A  23      10.483   1.069  36.513  1.00 50.190          H  
ATOM    355 2HB  ASN A  23      10.192  -0.307  35.470  1.00 50.190          H  
ATOM    356 1HD2 ASN A  23       9.554  -0.805  39.267  1.00 50.190          H  
ATOM    357 2HD2 ASN A  23       9.423   0.658  38.346  1.00 50.190          H  
ATOM    358  N   ASN A  24      12.101  -0.228  33.499  1.00 28.840          N  
ATOM    359  CA  ASN A  24      12.032   0.226  32.117  1.00 28.420          C  
ATOM    360  C   ASN A  24      10.564   0.438  31.756  1.00 28.240          C  
ATOM    361  O   ASN A  24       9.677   0.237  32.597  1.00 28.270          O  
ATOM    362  CB  ASN A  24      12.753  -0.725  31.162  1.00 39.960          C  
ATOM    363  CG  ASN A  24      12.131  -2.088  31.007  1.00 39.960          C  
ATOM    364  OD1 ASN A  24      10.909  -2.263  31.103  1.00 39.960          O  
ATOM    365  ND2 ASN A  24      12.965  -3.071  30.762  1.00 39.960          N  
ATOM    366  H   ASN A  24      11.883  -1.192  33.713  1.00 34.610          H  
ATOM    367  HA  ASN A  24      12.522   1.199  32.042  1.00 34.100          H  
ATOM    368 1HB  ASN A  24      12.820  -0.267  30.180  1.00 47.950          H  
ATOM    369 2HB  ASN A  24      13.775  -0.859  31.514  1.00 47.950          H  
ATOM    370 1HD2 ASN A  24      12.622  -4.005  30.647  1.00 47.950          H  
ATOM    371 2HD2 ASN A  24      13.949  -2.891  30.691  1.00 47.950          H  
ATOM    372  N   TYR A  25      10.324   0.785  30.496  1.00 28.140          N  
ATOM    373  CA  TYR A  25       9.012   1.073  29.915  1.00 28.080          C  
ATOM    374  C   TYR A  25       7.938   0.011  30.163  1.00 28.100          C  
ATOM    375  O   TYR A  25       6.741   0.302  30.066  1.00 28.350          O  
ATOM    376  CB  TYR A  25       9.190   1.253  28.411  1.00 39.340          C  
ATOM    377  CG  TYR A  25       9.529  -0.060  27.729  1.00 39.340          C  
ATOM    378  CD1 TYR A  25       8.524  -0.870  27.212  1.00 39.340          C  
ATOM    379  CD2 TYR A  25      10.852  -0.471  27.655  1.00 39.340          C  
ATOM    380  CE1 TYR A  25       8.846  -2.074  26.631  1.00 39.340          C  
ATOM    381  CE2 TYR A  25      11.167  -1.671  27.078  1.00 39.340          C  
ATOM    382  CZ  TYR A  25      10.172  -2.474  26.567  1.00 39.340          C  
ATOM    383  OH  TYR A  25      10.491  -3.679  25.989  1.00 39.340          O  
ATOM    384  H   TYR A  25      11.123   0.909  29.897  1.00 33.770          H  
ATOM    385  HA  TYR A  25       8.648   2.005  30.342  1.00 33.700          H  
ATOM    386 1HB  TYR A  25       8.272   1.647  27.973  1.00 47.200          H  
ATOM    387 2HB  TYR A  25       9.989   1.965  28.216  1.00 47.200          H  
ATOM    388  HD1 TYR A  25       7.481  -0.556  27.272  1.00 47.200          H  
ATOM    389  HD2 TYR A  25      11.643   0.153  28.056  1.00 47.200          H  
ATOM    390  HE1 TYR A  25       8.060  -2.712  26.228  1.00 47.200          H  
ATOM    391  HE2 TYR A  25      12.207  -1.991  27.026  1.00 47.200          H  
ATOM    392  HH  TYR A  25      11.443  -3.807  26.021  1.00 47.200          H  
ATOM    393  N   GLY A  26       8.347  -1.226  30.456  1.00 27.930          N  
ATOM    394  CA  GLY A  26       7.436  -2.340  30.672  1.00 28.030          C  
ATOM    395  C   GLY A  26       6.562  -2.142  31.907  1.00 27.800          C  
ATOM    396  O   GLY A  26       5.563  -2.840  32.093  1.00 27.890          O  
ATOM    397  H   GLY A  26       9.343  -1.409  30.569  1.00 33.520          H  
ATOM    398 1HA  GLY A  26       6.807  -2.464  29.792  1.00 33.640          H  
ATOM    399 2HA  GLY A  26       8.019  -3.253  30.781  1.00 33.640          H  
ATOM    400  N   LYS A  27       6.952  -1.195  32.758  1.00 27.590          N  
ATOM    401  CA  LYS A  27       6.233  -0.864  33.972  1.00 27.440          C  
ATOM    402  C   LYS A  27       5.583   0.516  33.884  1.00 27.540          C  
ATOM    403  O   LYS A  27       5.251   1.112  34.908  1.00 28.010          O  
ATOM    404  CB  LYS A  27       7.168  -0.935  35.175  1.00 38.480          C  
ATOM    405  CG  LYS A  27       7.825  -2.318  35.404  1.00 38.480          C  
ATOM    406  CD  LYS A  27       6.818  -3.416  35.748  1.00 38.480          C  
ATOM    407  CE  LYS A  27       7.533  -4.724  36.072  1.00 38.480          C  
ATOM    408  NZ  LYS A  27       6.575  -5.831  36.366  1.00 38.480          N  
ATOM    409  H   LYS A  27       7.809  -0.680  32.536  1.00 33.110          H  
ATOM    410  HA  LYS A  27       5.429  -1.583  34.105  1.00 32.930          H  
ATOM    411 1HB  LYS A  27       7.956  -0.200  35.042  1.00 46.170          H  
ATOM    412 2HB  LYS A  27       6.626  -0.671  36.078  1.00 46.170          H  
ATOM    413 1HG  LYS A  27       8.375  -2.606  34.508  1.00 46.170          H  
ATOM    414 2HG  LYS A  27       8.525  -2.250  36.219  1.00 46.170          H  
ATOM    415 1HD  LYS A  27       6.214  -3.109  36.603  1.00 46.170          H  
ATOM    416 2HD  LYS A  27       6.160  -3.598  34.900  1.00 46.170          H  
ATOM    417 1HE  LYS A  27       8.150  -5.009  35.221  1.00 46.170          H  
ATOM    418 2HE  LYS A  27       8.176  -4.572  36.940  1.00 46.170          H  
ATOM    419 1HZ  LYS A  27       7.090  -6.676  36.573  1.00 46.170          H  
ATOM    420 2HZ  LYS A  27       6.003  -5.584  37.162  1.00 46.170          H  
ATOM    421 3HZ  LYS A  27       5.983  -5.986  35.561  1.00 46.170          H  
ATOM    422  N   SER A  28       5.367   1.042  32.675  1.00 27.180          N  
ATOM    423  CA  SER A  28       4.755   2.367  32.545  1.00 27.320          C  
ATOM    424  C   SER A  28       3.351   2.464  33.138  1.00 27.220          C  
ATOM    425  O   SER A  28       2.930   3.539  33.565  1.00 27.100          O  
ATOM    426  CB  SER A  28       4.668   2.744  31.085  1.00 38.190          C  
ATOM    427  OG  SER A  28       3.732   1.931  30.425  1.00 38.190          O  
ATOM    428  H   SER A  28       5.661   0.550  31.825  1.00 32.620          H  
ATOM    429  HA  SER A  28       5.376   3.080  33.071  1.00 32.780          H  
ATOM    430 1HB  SER A  28       4.381   3.790  30.992  1.00 45.830          H  
ATOM    431 2HB  SER A  28       5.650   2.628  30.622  1.00 45.830          H  
ATOM    432  HG  SER A  28       3.779   2.174  29.495  1.00 45.830          H  
ATOM    433  N   GLY A  29       2.638   1.339  33.229  1.00 27.360          N  
ATOM    434  CA  GLY A  29       1.297   1.307  33.804  1.00 27.380          C  
ATOM    435  C   GLY A  29       1.309   1.021  35.312  1.00 27.320          C  
ATOM    436  O   GLY A  29       0.260   0.806  35.921  1.00 27.340          O  
ATOM    437  H   GLY A  29       3.014   0.491  32.826  1.00 32.830          H  
ATOM    438 1HA  GLY A  29       0.808   2.263  33.621  1.00 32.860          H  
ATOM    439 2HA  GLY A  29       0.707   0.547  33.294  1.00 32.860          H  
ATOM    440  N   ASN A  30       2.497   0.943  35.906  1.00 27.340          N  
ATOM    441  CA  ASN A  30       2.646   0.655  37.324  1.00 27.370          C  
ATOM    442  C   ASN A  30       2.427   1.930  38.150  1.00 27.500          C  
ATOM    443  O   ASN A  30       3.080   2.952  37.924  1.00 27.640          O  
ATOM    444  CB  ASN A  30       3.998   0.004  37.589  1.00 38.310          C  
ATOM    445  CG  ASN A  30       4.181  -0.479  39.008  1.00 38.310          C  
ATOM    446  OD1 ASN A  30       4.501   0.308  39.911  1.00 38.310          O  
ATOM    447  ND2 ASN A  30       3.981  -1.765  39.224  1.00 38.310          N  
ATOM    448  H   ASN A  30       3.348   1.120  35.367  1.00 32.810          H  
ATOM    449  HA  ASN A  30       1.869  -0.051  37.618  1.00 32.840          H  
ATOM    450 1HB  ASN A  30       4.136  -0.836  36.905  1.00 45.970          H  
ATOM    451 2HB  ASN A  30       4.783   0.724  37.373  1.00 45.970          H  
ATOM    452 1HD2 ASN A  30       4.087  -2.140  40.149  1.00 45.970          H  
ATOM    453 2HD2 ASN A  30       3.723  -2.367  38.468  1.00 45.970          H  
ATOM    454  N   ASN A  31       1.488   1.880  39.090  1.00 27.520          N  
ATOM    455  CA  ASN A  31       1.171   3.041  39.921  1.00 27.730          C  
ATOM    456  C   ASN A  31       2.083   3.152  41.134  1.00 27.700          C  
ATOM    457  O   ASN A  31       2.706   2.178  41.549  1.00 27.860          O  
ATOM    458  CB  ASN A  31      -0.279   3.013  40.349  1.00 38.740          C  
ATOM    459  CG  ASN A  31      -1.207   3.268  39.199  1.00 38.740          C  
ATOM    460  OD1 ASN A  31      -0.962   4.152  38.369  1.00 38.740          O  
ATOM    461  ND2 ASN A  31      -2.268   2.515  39.127  1.00 38.740          N  
ATOM    462  H   ASN A  31       0.980   1.017  39.220  1.00 33.020          H  
ATOM    463  HA  ASN A  31       1.328   3.939  39.323  1.00 33.280          H  
ATOM    464 1HB  ASN A  31      -0.509   2.039  40.781  1.00 46.490          H  
ATOM    465 2HB  ASN A  31      -0.450   3.762  41.123  1.00 46.490          H  
ATOM    466 1HD2 ASN A  31      -2.917   2.641  38.375  1.00 46.490          H  
ATOM    467 2HD2 ASN A  31      -2.436   1.810  39.813  1.00 46.490          H  
ATOM    468  N   LYS A  32       2.198   4.359  41.675  1.00 27.590          N  
ATOM    469  CA  LYS A  32       3.008   4.589  42.863  1.00 27.670          C  
ATOM    470  C   LYS A  32       2.533   3.789  44.070  1.00 27.400          C  
ATOM    471  O   LYS A  32       1.371   3.893  44.465  1.00 27.260          O  
ATOM    472  CB  LYS A  32       2.980   6.078  43.212  1.00 38.710          C  
ATOM    473  CG  LYS A  32       3.835   6.497  44.403  1.00 38.710          C  
ATOM    474  CD  LYS A  32       3.738   8.008  44.615  1.00 38.710          C  
ATOM    475  CE  LYS A  32       4.557   8.473  45.806  1.00 38.710          C  
ATOM    476  NZ  LYS A  32       4.424   9.938  46.022  1.00 38.710          N  
ATOM    477  H   LYS A  32       1.683   5.128  41.267  1.00 33.110          H  
ATOM    478  HA  LYS A  32       4.033   4.287  42.640  1.00 33.200          H  
ATOM    479 1HB  LYS A  32       3.317   6.655  42.350  1.00 46.450          H  
ATOM    480 2HB  LYS A  32       1.953   6.379  43.421  1.00 46.450          H  
ATOM    481 1HG  LYS A  32       3.484   5.992  45.306  1.00 46.450          H  
ATOM    482 2HG  LYS A  32       4.873   6.217  44.228  1.00 46.450          H  
ATOM    483 1HD  LYS A  32       4.095   8.526  43.724  1.00 46.450          H  
ATOM    484 2HD  LYS A  32       2.698   8.283  44.781  1.00 46.450          H  
ATOM    485 1HE  LYS A  32       4.221   7.952  46.701  1.00 46.450          H  
ATOM    486 2HE  LYS A  32       5.609   8.242  45.633  1.00 46.450          H  
ATOM    487 1HZ  LYS A  32       4.994  10.226  46.806  1.00 46.450          H  
ATOM    488 2HZ  LYS A  32       4.761  10.458  45.201  1.00 46.450          H  
ATOM    489 3HZ  LYS A  32       3.471  10.185  46.195  1.00 46.450          H  
ATOM    490  N   ASN A  33       3.454   3.047  44.684  1.00 27.420          N  
ATOM    491  CA  ASN A  33       3.173   2.242  45.868  1.00 27.290          C  
ATOM    492  C   ASN A  33       4.315   2.304  46.873  1.00 26.830          C  
ATOM    493  O   ASN A  33       5.306   1.587  46.734  1.00 26.950          O  
ATOM    494  CB  ASN A  33       2.890   0.792  45.513  1.00 38.260          C  
ATOM    495  CG  ASN A  33       1.612   0.588  44.740  1.00 38.260          C  
ATOM    496  OD1 ASN A  33       0.509   0.706  45.289  1.00 38.260          O  
ATOM    497  ND2 ASN A  33       1.738   0.264  43.492  1.00 38.260          N  
ATOM    498  H   ASN A  33       4.384   3.026  44.297  1.00 32.900          H  
ATOM    499  HA  ASN A  33       2.289   2.651  46.359  1.00 32.750          H  
ATOM    500 1HB  ASN A  33       3.719   0.400  44.922  1.00 45.910          H  
ATOM    501 2HB  ASN A  33       2.843   0.205  46.431  1.00 45.910          H  
ATOM    502 1HD2 ASN A  33       0.931   0.115  42.929  1.00 45.910          H  
ATOM    503 2HD2 ASN A  33       2.654   0.172  43.093  1.00 45.910          H  
ATOM    504  N   SER A  34       4.227   3.206  47.841  1.00 26.390          N  
ATOM    505  CA  SER A  34       5.300   3.305  48.824  1.00 26.010          C  
ATOM    506  C   SER A  34       5.383   2.049  49.664  1.00 25.450          C  
ATOM    507  O   SER A  34       4.357   1.473  50.033  1.00 25.250          O  
ATOM    508  CB  SER A  34       5.144   4.451  49.784  1.00 36.570          C  
ATOM    509  OG  SER A  34       6.171   4.343  50.762  1.00 36.570          O  
ATOM    510  H   SER A  34       3.410   3.795  47.910  1.00 31.670          H  
ATOM    511  HA  SER A  34       6.247   3.424  48.294  1.00 31.210          H  
ATOM    512 1HB  SER A  34       5.219   5.401  49.262  1.00 43.880          H  
ATOM    513 2HB  SER A  34       4.173   4.392  50.244  1.00 43.880          H  
ATOM    514  HG  SER A  34       6.047   5.055  51.446  1.00 43.880          H  
ATOM    515  N   GLU A  35       6.603   1.665  50.025  1.00 25.290          N  
ATOM    516  CA  GLU A  35       6.829   0.520  50.908  1.00 24.840          C  
ATOM    517  C   GLU A  35       6.810   0.949  52.379  1.00 24.180          C  
ATOM    518  O   GLU A  35       7.011   0.129  53.278  1.00 24.230          O  
ATOM    519  CB  GLU A  35       8.164  -0.161  50.586  1.00 34.960          C  
ATOM    520  CG  GLU A  35       8.256  -0.779  49.203  1.00 34.960          C  
ATOM    521  CD  GLU A  35       7.309  -1.923  48.993  1.00 34.960          C  
ATOM    522  OE1 GLU A  35       7.034  -2.629  49.935  1.00 34.960          O  
ATOM    523  OE2 GLU A  35       6.866  -2.098  47.885  1.00 34.960          O  
ATOM    524  H   GLU A  35       7.388   2.189  49.668  1.00 30.350          H  
ATOM    525  HA  GLU A  35       6.024  -0.202  50.752  1.00 29.810          H  
ATOM    526 1HB  GLU A  35       8.969   0.565  50.668  1.00 41.950          H  
ATOM    527 2HB  GLU A  35       8.358  -0.947  51.313  1.00 41.950          H  
ATOM    528 1HG  GLU A  35       8.035  -0.018  48.459  1.00 41.950          H  
ATOM    529 2HG  GLU A  35       9.274  -1.119  49.034  1.00 41.950          H  
ATOM    530  N   ASP A  36       6.610   2.250  52.604  1.00 23.670          N  
ATOM    531  CA  ASP A  36       6.564   2.856  53.930  1.00 23.110          C  
ATOM    532  C   ASP A  36       5.728   4.151  53.843  1.00 22.610          C  
ATOM    533  O   ASP A  36       6.143   5.143  53.217  1.00 22.700          O  
ATOM    534  CB  ASP A  36       7.982   3.131  54.466  1.00 32.580          C  
ATOM    535  CG  ASP A  36       8.001   3.577  55.951  1.00 32.580          C  
ATOM    536  OD1 ASP A  36       6.935   3.721  56.516  1.00 32.580          O  
ATOM    537  OD2 ASP A  36       9.059   3.768  56.511  1.00 32.580          O  
ATOM    538  H   ASP A  36       6.451   2.846  51.799  1.00 28.400          H  
ATOM    539  HA  ASP A  36       6.061   2.172  54.614  1.00 27.730          H  
ATOM    540 1HB  ASP A  36       8.582   2.228  54.369  1.00 39.090          H  
ATOM    541 2HB  ASP A  36       8.453   3.906  53.861  1.00 39.090          H  
ATOM    542  N   LEU A  37       4.504   4.104  54.365  1.00 22.180          N  
ATOM    543  CA  LEU A  37       3.577   5.229  54.280  1.00 21.790          C  
ATOM    544  C   LEU A  37       2.558   5.126  55.403  1.00 21.380          C  
ATOM    545  O   LEU A  37       2.006   4.044  55.627  1.00 21.280          O  
ATOM    546  CB  LEU A  37       2.885   5.213  52.915  1.00 30.660          C  
ATOM    547  CG  LEU A  37       1.897   6.330  52.593  1.00 30.660          C  
ATOM    548  CD1 LEU A  37       2.668   7.668  52.491  1.00 30.660          C  
ATOM    549  CD2 LEU A  37       1.194   5.979  51.275  1.00 30.660          C  
ATOM    550  H   LEU A  37       4.224   3.266  54.856  1.00 26.620          H  
ATOM    551  HA  LEU A  37       4.142   6.150  54.409  1.00 26.150          H  
ATOM    552 1HB  LEU A  37       3.654   5.268  52.176  1.00 36.790          H  
ATOM    553 2HB  LEU A  37       2.365   4.264  52.802  1.00 36.790          H  
ATOM    554  HG  LEU A  37       1.152   6.422  53.389  1.00 36.790          H  
ATOM    555 1HD1 LEU A  37       2.002   8.470  52.257  1.00 36.790          H  
ATOM    556 2HD1 LEU A  37       3.152   7.888  53.422  1.00 36.790          H  
ATOM    557 3HD1 LEU A  37       3.420   7.593  51.707  1.00 36.790          H  
ATOM    558 1HD2 LEU A  37       0.484   6.749  51.010  1.00 36.790          H  
ATOM    559 2HD2 LEU A  37       1.936   5.887  50.481  1.00 36.790          H  
ATOM    560 3HD2 LEU A  37       0.668   5.031  51.390  1.00 36.790          H  
ATOM    561  N   ALA A  38       2.327   6.209  56.149  1.00 21.250          N  
ATOM    562  CA  ALA A  38       1.358   6.126  57.232  1.00 20.980          C  
ATOM    563  C   ALA A  38      -0.009   6.619  56.788  1.00 20.490          C  
ATOM    564  O   ALA A  38      -0.138   7.681  56.175  1.00 20.520          O  
ATOM    565  CB  ALA A  38       1.841   6.930  58.423  1.00 29.480          C  
ATOM    566  H   ALA A  38       2.771   7.111  55.943  1.00 25.500          H  
ATOM    567  HA  ALA A  38       1.257   5.080  57.532  1.00 25.180          H  
ATOM    568 1HB  ALA A  38       1.115   6.842  59.227  1.00 35.380          H  
ATOM    569 2HB  ALA A  38       2.803   6.550  58.756  1.00 35.380          H  
ATOM    570 3HB  ALA A  38       1.951   7.966  58.142  1.00 35.380          H  
ATOM    571  N   ILE A  39      -1.051   5.868  57.118  1.00 20.140          N  
ATOM    572  CA  ILE A  39      -2.389   6.315  56.763  1.00 19.770          C  
ATOM    573  C   ILE A  39      -3.287   6.378  57.995  1.00 19.850          C  
ATOM    574  O   ILE A  39      -3.417   5.411  58.754  1.00 20.050          O  
ATOM    575  CB  ILE A  39      -3.002   5.475  55.617  1.00 27.830          C  
ATOM    576  CG1 ILE A  39      -2.051   5.591  54.360  1.00 27.830          C  
ATOM    577  CG2 ILE A  39      -4.421   6.002  55.281  1.00 27.830          C  
ATOM    578  CD1 ILE A  39      -2.418   4.745  53.167  1.00 27.830          C  
ATOM    579  H   ILE A  39      -0.916   4.996  57.613  1.00 24.170          H  
ATOM    580  HA  ILE A  39      -2.316   7.329  56.377  1.00 23.720          H  
ATOM    581  HB  ILE A  39      -3.053   4.422  55.909  1.00 33.390          H  
ATOM    582 1HG1 ILE A  39      -2.004   6.625  54.066  1.00 33.390          H  
ATOM    583 2HG1 ILE A  39      -1.055   5.279  54.652  1.00 33.390          H  
ATOM    584 1HG2 ILE A  39      -4.857   5.427  54.479  1.00 33.390          H  
ATOM    585 2HG2 ILE A  39      -5.062   5.913  56.155  1.00 33.390          H  
ATOM    586 3HG2 ILE A  39      -4.359   7.053  54.981  1.00 33.390          H  
ATOM    587 1HD1 ILE A  39      -1.679   4.901  52.381  1.00 33.390          H  
ATOM    588 2HD1 ILE A  39      -2.423   3.695  53.456  1.00 33.390          H  
ATOM    589 3HD1 ILE A  39      -3.397   5.024  52.789  1.00 33.390          H  
ATOM    590  N   ASN A  40      -3.869   7.553  58.172  1.00 19.830          N  
ATOM    591  CA  ASN A  40      -4.759   7.946  59.245  1.00 20.050          C  
ATOM    592  C   ASN A  40      -6.105   7.222  59.120  1.00 19.620          C  
ATOM    593  O   ASN A  40      -6.501   6.879  58.008  1.00 19.300          O  
ATOM    594  CB  ASN A  40      -4.925   9.452  59.133  1.00 27.980          C  
ATOM    595  CG  ASN A  40      -5.571  10.150  60.271  1.00 27.980          C  
ATOM    596  OD1 ASN A  40      -6.809  10.183  60.364  1.00 27.980          O  
ATOM    597  ND2 ASN A  40      -4.770  10.713  61.153  1.00 27.980          N  
ATOM    598  H   ASN A  40      -3.664   8.260  57.452  1.00 23.800          H  
ATOM    599  HA  ASN A  40      -4.280   7.676  60.186  1.00 24.060          H  
ATOM    600 1HB  ASN A  40      -3.942   9.882  58.981  1.00 33.580          H  
ATOM    601 2HB  ASN A  40      -5.506   9.655  58.252  1.00 33.580          H  
ATOM    602 1HD2 ASN A  40      -5.151  11.191  61.948  1.00 33.580          H  
ATOM    603 2HD2 ASN A  40      -3.775  10.665  61.034  1.00 33.580          H  
ATOM    604  N   PRO A  41      -6.878   6.994  60.198  1.00 19.710          N  
ATOM    605  CA  PRO A  41      -8.223   6.431  60.122  1.00 19.440          C  
ATOM    606  C   PRO A  41      -9.182   7.279  59.267  1.00 19.410          C  
ATOM    607  O   PRO A  41     -10.152   6.752  58.726  1.00 19.470          O  
ATOM    608  CB  PRO A  41      -8.641   6.371  61.603  1.00 29.160          C  
ATOM    609  CG  PRO A  41      -7.695   7.319  62.332  1.00 29.160          C  
ATOM    610  CD  PRO A  41      -6.390   7.177  61.595  1.00 29.160          C  
ATOM    611  HA  PRO A  41      -8.156   5.406  59.704  1.00 23.330          H  
ATOM    612 1HB  PRO A  41      -9.693   6.688  61.703  1.00 34.990          H  
ATOM    613 2HB  PRO A  41      -8.583   5.340  61.972  1.00 34.990          H  
ATOM    614 1HG  PRO A  41      -8.079   8.359  62.312  1.00 34.990          H  
ATOM    615 2HG  PRO A  41      -7.615   7.039  63.394  1.00 34.990          H  
ATOM    616 1HD  PRO A  41      -5.794   8.042  61.757  1.00 34.990          H  
ATOM    617 2HD  PRO A  41      -5.869   6.260  61.915  1.00 34.990          H  
ATOM    618  N   GLY A  42      -8.898   8.582  59.088  1.00 19.420          N  
ATOM    619  CA  GLY A  42      -9.734   9.433  58.246  1.00 19.510          C  
ATOM    620  C   GLY A  42      -9.233   9.422  56.791  1.00 18.950          C  
ATOM    621  O   GLY A  42      -9.657  10.232  55.968  1.00 18.910          O  
ATOM    622  H   GLY A  42      -8.127   9.049  59.569  1.00 23.300          H  
ATOM    623 1HA  GLY A  42     -10.767   9.086  58.278  1.00 23.410          H  
ATOM    624 2HA  GLY A  42      -9.719  10.446  58.642  1.00 23.410          H  
ATOM    625  N   MET A  43      -8.308   8.499  56.501  1.00 18.640          N  
ATOM    626  CA  MET A  43      -7.608   8.253  55.239  1.00 18.220          C  
ATOM    627  C   MET A  43      -6.626   9.327  54.820  1.00 17.850          C  
ATOM    628  O   MET A  43      -6.131   9.320  53.693  1.00 18.060          O  
ATOM    629  CB  MET A  43      -8.579   7.964  54.098  1.00 25.680          C  
ATOM    630  CG  MET A  43      -9.403   6.705  54.290  1.00 25.680          C  
ATOM    631  SD  MET A  43      -8.370   5.208  54.491  1.00 25.680          S  
ATOM    632  CE  MET A  43      -7.609   4.992  52.875  1.00 25.680          C  
ATOM    633  H   MET A  43      -8.000   7.872  57.248  1.00 22.370          H  
ATOM    634  HA  MET A  43      -7.016   7.355  55.392  1.00 21.860          H  
ATOM    635 1HB  MET A  43      -9.268   8.795  53.981  1.00 30.810          H  
ATOM    636 2HB  MET A  43      -8.031   7.879  53.168  1.00 30.810          H  
ATOM    637 1HG  MET A  43     -10.025   6.820  55.178  1.00 30.810          H  
ATOM    638 2HG  MET A  43     -10.059   6.562  53.430  1.00 30.810          H  
ATOM    639 1HE  MET A  43      -6.970   4.108  52.891  1.00 30.810          H  
ATOM    640 2HE  MET A  43      -8.385   4.865  52.120  1.00 30.810          H  
ATOM    641 3HE  MET A  43      -7.001   5.863  52.632  1.00 30.810          H  
ATOM    642  N   TYR A  44      -6.298  10.212  55.738  1.00 17.410          N  
ATOM    643  CA  TYR A  44      -5.236  11.170  55.491  1.00 17.150          C  
ATOM    644  C   TYR A  44      -3.931  10.421  55.274  1.00 16.340          C  
ATOM    645  O   TYR A  44      -3.555   9.546  56.067  1.00 16.040          O  
ATOM    646  CB  TYR A  44      -5.087  12.182  56.627  1.00 24.110          C  
ATOM    647  CG  TYR A  44      -3.905  13.083  56.438  1.00 24.110          C  
ATOM    648  CD1 TYR A  44      -3.954  14.129  55.545  1.00 24.110          C  
ATOM    649  CD2 TYR A  44      -2.745  12.839  57.165  1.00 24.110          C  
ATOM    650  CE1 TYR A  44      -2.852  14.932  55.374  1.00 24.110          C  
ATOM    651  CE2 TYR A  44      -1.649  13.644  56.996  1.00 24.110          C  
ATOM    652  CZ  TYR A  44      -1.696  14.685  56.105  1.00 24.110          C  
ATOM    653  OH  TYR A  44      -0.596  15.495  55.935  1.00 24.110          O  
ATOM    654  H   TYR A  44      -6.820  10.185  56.602  1.00 20.890          H  
ATOM    655  HA  TYR A  44      -5.464  11.714  54.574  1.00 20.580          H  
ATOM    656 1HB  TYR A  44      -5.981  12.799  56.684  1.00 28.940          H  
ATOM    657 2HB  TYR A  44      -4.979  11.698  57.567  1.00 28.940          H  
ATOM    658  HD1 TYR A  44      -4.860  14.318  54.973  1.00 28.940          H  
ATOM    659  HD2 TYR A  44      -2.710  12.008  57.867  1.00 28.940          H  
ATOM    660  HE1 TYR A  44      -2.888  15.759  54.667  1.00 28.940          H  
ATOM    661  HE2 TYR A  44      -0.744  13.460  57.563  1.00 28.940          H  
ATOM    662  HH  TYR A  44      -0.791  16.155  55.264  1.00 28.940          H  
ATOM    663  N   VAL A  45      -3.218  10.782  54.218  1.00 16.130          N  
ATOM    664  CA  VAL A  45      -1.967  10.113  53.919  1.00 15.510          C  
ATOM    665  C   VAL A  45      -0.757  10.943  54.336  1.00 15.350          C  
ATOM    666  O   VAL A  45      -0.592  12.081  53.896  1.00 15.660          O  
ATOM    667  CB  VAL A  45      -1.919   9.797  52.413  1.00 21.960          C  
ATOM    668  CG1 VAL A  45      -0.636   9.146  52.073  1.00 21.960          C  
ATOM    669  CG2 VAL A  45      -3.093   8.886  52.047  1.00 21.960          C  
ATOM    670  H   VAL A  45      -3.566  11.503  53.598  1.00 19.360          H  
ATOM    671  HA  VAL A  45      -1.937   9.172  54.469  1.00 18.610          H  
ATOM    672  HB  VAL A  45      -1.984  10.724  51.844  1.00 26.350          H  
ATOM    673 1HG1 VAL A  45      -0.609   8.929  51.008  1.00 26.350          H  
ATOM    674 2HG1 VAL A  45       0.190   9.807  52.320  1.00 26.350          H  
ATOM    675 3HG1 VAL A  45      -0.547   8.220  52.641  1.00 26.350          H  
ATOM    676 1HG2 VAL A  45      -3.064   8.665  50.983  1.00 26.350          H  
ATOM    677 2HG2 VAL A  45      -3.034   7.968  52.605  1.00 26.350          H  
ATOM    678 3HG2 VAL A  45      -4.032   9.383  52.283  1.00 26.350          H  
ATOM    679  N   ARG A  46       0.097  10.352  55.173  1.00 15.030          N  
ATOM    680  CA  ARG A  46       1.275  11.022  55.689  1.00 15.010          C  
ATOM    681  C   ARG A  46       2.601  10.441  55.193  1.00 14.640          C  
ATOM    682  O   ARG A  46       2.954   9.271  55.426  1.00 14.490          O  
ATOM    683  CB  ARG A  46       1.262  10.989  57.204  1.00 21.020          C  
ATOM    684  CG  ARG A  46       2.486  11.600  57.881  1.00 21.020          C  
ATOM    685  CD  ARG A  46       2.309  11.698  59.346  1.00 21.020          C  
ATOM    686  NE  ARG A  46       1.343  12.740  59.717  1.00 21.020          N  
ATOM    687  CZ  ARG A  46       0.758  12.871  60.931  1.00 21.020          C  
ATOM    688  NH1 ARG A  46       1.018  12.013  61.900  1.00 21.020          N  
ATOM    689  NH2 ARG A  46      -0.082  13.873  61.151  1.00 21.020          N  
ATOM    690  H   ARG A  46      -0.092   9.398  55.488  1.00 18.040          H  
ATOM    691  HA  ARG A  46       1.229  12.065  55.377  1.00 18.010          H  
ATOM    692 1HB  ARG A  46       0.386  11.502  57.564  1.00 25.230          H  
ATOM    693 2HB  ARG A  46       1.176   9.966  57.529  1.00 25.230          H  
ATOM    694 1HG  ARG A  46       3.363  10.976  57.690  1.00 25.230          H  
ATOM    695 2HG  ARG A  46       2.660  12.601  57.484  1.00 25.230          H  
ATOM    696 1HD  ARG A  46       1.949  10.740  59.716  1.00 25.230          H  
ATOM    697 2HD  ARG A  46       3.268  11.936  59.806  1.00 25.230          H  
ATOM    698  HE  ARG A  46       1.112  13.431  59.015  1.00 25.230          H  
ATOM    699 1HH1 ARG A  46       1.658  11.250  61.747  1.00 25.230          H  
ATOM    700 2HH1 ARG A  46       0.579  12.122  62.803  1.00 25.230          H  
ATOM    701 1HH2 ARG A  46      -0.278  14.547  60.421  1.00 25.230          H  
ATOM    702 2HH2 ARG A  46      -0.519  13.979  62.056  1.00 25.230          H  
ATOM    703  N   LYS A  47       3.362  11.309  54.537  1.00 14.670          N  
ATOM    704  CA  LYS A  47       4.677  10.977  54.025  1.00 14.520          C  
ATOM    705  C   LYS A  47       5.677  11.194  55.147  1.00 14.360          C  
ATOM    706  O   LYS A  47       5.719  12.268  55.757  1.00 14.760          O  
ATOM    707  CB  LYS A  47       5.016  11.838  52.808  1.00 20.390          C  
ATOM    708  CG  LYS A  47       6.348  11.511  52.127  1.00 20.390          C  
ATOM    709  CD  LYS A  47       6.554  12.386  50.879  1.00 20.390          C  
ATOM    710  CE  LYS A  47       7.895  12.099  50.185  1.00 20.390          C  
ATOM    711  NZ  LYS A  47       8.089  12.940  48.955  1.00 20.390          N  
ATOM    712  H   LYS A  47       2.993  12.239  54.382  1.00 17.600          H  
ATOM    713  HA  LYS A  47       4.699   9.924  53.741  1.00 17.420          H  
ATOM    714 1HB  LYS A  47       4.226  11.735  52.063  1.00 24.470          H  
ATOM    715 2HB  LYS A  47       5.050  12.888  53.105  1.00 24.470          H  
ATOM    716 1HG  LYS A  47       7.171  11.693  52.825  1.00 24.470          H  
ATOM    717 2HG  LYS A  47       6.361  10.460  51.840  1.00 24.470          H  
ATOM    718 1HD  LYS A  47       5.744  12.218  50.169  1.00 24.470          H  
ATOM    719 2HD  LYS A  47       6.541  13.439  51.179  1.00 24.470          H  
ATOM    720 1HE  LYS A  47       8.707  12.313  50.885  1.00 24.470          H  
ATOM    721 2HE  LYS A  47       7.938  11.049  49.901  1.00 24.470          H  
ATOM    722 1HZ  LYS A  47       8.976  12.727  48.519  1.00 24.470          H  
ATOM    723 2HZ  LYS A  47       7.366  12.758  48.243  1.00 24.470          H  
ATOM    724 3HZ  LYS A  47       8.066  13.908  49.201  1.00 24.470          H  
ATOM    725  N   LYS A  48       6.493  10.192  55.431  1.00 13.920          N  
ATOM    726  CA  LYS A  48       7.440  10.310  56.529  1.00 13.860          C  
ATOM    727  C   LYS A  48       8.673  11.127  56.186  1.00 13.300          C  
ATOM    728  O   LYS A  48       9.790  10.610  56.078  1.00 13.210          O  
ATOM    729  CB  LYS A  48       7.839   8.935  57.036  1.00 19.430          C  
ATOM    730  CG  LYS A  48       6.700   8.175  57.692  1.00 19.430          C  
ATOM    731  CD  LYS A  48       7.167   6.816  58.140  1.00 19.430          C  
ATOM    732  CE  LYS A  48       6.073   6.024  58.820  1.00 19.430          C  
ATOM    733  NZ  LYS A  48       6.535   4.657  59.131  1.00 19.430          N  
ATOM    734  H   LYS A  48       6.439   9.339  54.893  1.00 16.700          H  
ATOM    735  HA  LYS A  48       6.936  10.826  57.347  1.00 16.630          H  
ATOM    736 1HB  LYS A  48       8.215   8.331  56.208  1.00 23.310          H  
ATOM    737 2HB  LYS A  48       8.643   9.033  57.766  1.00 23.310          H  
ATOM    738 1HG  LYS A  48       6.337   8.736  58.554  1.00 23.310          H  
ATOM    739 2HG  LYS A  48       5.877   8.061  56.983  1.00 23.310          H  
ATOM    740 1HD  LYS A  48       7.517   6.248  57.272  1.00 23.310          H  
ATOM    741 2HD  LYS A  48       8.000   6.927  58.832  1.00 23.310          H  
ATOM    742 1HE  LYS A  48       5.783   6.521  59.742  1.00 23.310          H  
ATOM    743 2HE  LYS A  48       5.206   5.960  58.158  1.00 23.310          H  
ATOM    744 1HZ  LYS A  48       5.803   4.131  59.568  1.00 23.310          H  
ATOM    745 2HZ  LYS A  48       6.789   4.216  58.229  1.00 23.310          H  
ATOM    746 3HZ  LYS A  48       7.340   4.683  59.730  1.00 23.310          H  
ATOM    747  N   GLU A  49       8.474  12.433  56.083  1.00 13.090          N  
ATOM    748  CA  GLU A  49       9.537  13.371  55.726  1.00 12.680          C  
ATOM    749  C   GLU A  49      10.411  13.661  56.942  1.00 12.660          C  
ATOM    750  O   GLU A  49      10.414  14.777  57.473  1.00 12.900          O  
ATOM    751  CB  GLU A  49       8.954  14.695  55.219  1.00 17.920          C  
ATOM    752  CG  GLU A  49       8.150  14.623  53.933  1.00 17.920          C  
ATOM    753  CD  GLU A  49       7.623  15.980  53.529  1.00 17.920          C  
ATOM    754  OE1 GLU A  49       7.478  16.815  54.395  1.00 17.920          O  
ATOM    755  OE2 GLU A  49       7.409  16.202  52.360  1.00 17.920          O  
ATOM    756  H   GLU A  49       7.508  12.749  56.197  1.00 15.710          H  
ATOM    757  HA  GLU A  49      10.162  12.930  54.946  1.00 15.220          H  
ATOM    758 1HB  GLU A  49       8.308  15.117  55.986  1.00 21.500          H  
ATOM    759 2HB  GLU A  49       9.770  15.402  55.050  1.00 21.500          H  
ATOM    760 1HG  GLU A  49       8.785  14.229  53.137  1.00 21.500          H  
ATOM    761 2HG  GLU A  49       7.317  13.937  54.073  1.00 21.500          H  
ATOM    762  N   GLY A  50      11.135  12.642  57.387  1.00 12.520          N  
ATOM    763  CA  GLY A  50      12.002  12.757  58.550  1.00 12.620          C  
ATOM    764  C   GLY A  50      13.177  13.653  58.218  1.00 12.180          C  
ATOM    765  O   GLY A  50      13.693  13.624  57.093  1.00 11.930          O  
ATOM    766  H   GLY A  50      11.028  11.759  56.883  1.00 15.020          H  
ATOM    767 1HA  GLY A  50      11.443  13.165  59.394  1.00 15.140          H  
ATOM    768 2HA  GLY A  50      12.355  11.769  58.848  1.00 15.140          H  
ATOM    769  N   LYS A  51      13.652  14.391  59.218  1.00 12.240          N  
ATOM    770  CA  LYS A  51      14.804  15.275  59.089  1.00 11.990          C  
ATOM    771  C   LYS A  51      16.004  14.675  59.802  1.00 11.460          C  
ATOM    772  O   LYS A  51      15.851  13.857  60.703  1.00 11.460          O  
ATOM    773  CB  LYS A  51      14.499  16.644  59.697  1.00 16.890          C  
ATOM    774  CG  LYS A  51      13.264  17.371  59.138  1.00 16.890          C  
ATOM    775  CD  LYS A  51      13.414  17.792  57.670  1.00 16.890          C  
ATOM    776  CE  LYS A  51      12.271  18.745  57.265  1.00 16.890          C  
ATOM    777  NZ  LYS A  51      10.946  18.054  57.107  1.00 16.890          N  
ATOM    778  H   LYS A  51      13.177  14.349  60.111  1.00 14.690          H  
ATOM    779  HA  LYS A  51      15.055  15.388  58.035  1.00 14.390          H  
ATOM    780 1HB  LYS A  51      14.352  16.532  60.772  1.00 20.260          H  
ATOM    781 2HB  LYS A  51      15.357  17.301  59.556  1.00 20.260          H  
ATOM    782 1HG  LYS A  51      12.404  16.703  59.219  1.00 20.260          H  
ATOM    783 2HG  LYS A  51      13.068  18.256  59.742  1.00 20.260          H  
ATOM    784 1HD  LYS A  51      14.374  18.289  57.506  1.00 20.260          H  
ATOM    785 2HD  LYS A  51      13.365  16.905  57.028  1.00 20.260          H  
ATOM    786 1HE  LYS A  51      12.175  19.505  58.037  1.00 20.260          H  
ATOM    787 2HE  LYS A  51      12.528  19.229  56.334  1.00 20.260          H  
ATOM    788 1HZ  LYS A  51      10.247  18.738  56.852  1.00 20.260          H  
ATOM    789 2HZ  LYS A  51      11.012  17.363  56.364  1.00 20.260          H  
ATOM    790 3HZ  LYS A  51      10.673  17.604  57.970  1.00 20.260          H  
ATOM    791  N   ILE A  52      17.198  15.171  59.506  1.00 11.220          N  
ATOM    792  CA  ILE A  52      18.409  14.654  60.146  1.00 10.870          C  
ATOM    793  C   ILE A  52      18.343  14.637  61.672  1.00 11.260          C  
ATOM    794  O   ILE A  52      18.888  13.715  62.299  1.00 11.510          O  
ATOM    795  CB  ILE A  52      19.644  15.428  59.632  1.00 15.360          C  
ATOM    796  CG1 ILE A  52      20.995  14.796  60.127  1.00 15.360          C  
ATOM    797  CG2 ILE A  52      19.576  16.891  59.997  1.00 15.360          C  
ATOM    798  CD1 ILE A  52      21.317  13.392  59.628  1.00 15.360          C  
ATOM    799  H   ILE A  52      17.265  15.873  58.784  1.00 13.460          H  
ATOM    800  HA  ILE A  52      18.519  13.629  59.833  1.00 13.040          H  
ATOM    801  HB  ILE A  52      19.646  15.356  58.553  1.00 18.430          H  
ATOM    802 1HG1 ILE A  52      21.799  15.449  59.815  1.00 18.430          H  
ATOM    803 2HG1 ILE A  52      20.985  14.782  61.203  1.00 18.430          H  
ATOM    804 1HG2 ILE A  52      20.418  17.376  59.564  1.00 18.430          H  
ATOM    805 2HG2 ILE A  52      18.667  17.334  59.602  1.00 18.430          H  
ATOM    806 3HG2 ILE A  52      19.604  17.023  61.076  1.00 18.430          H  
ATOM    807 1HD1 ILE A  52      22.285  13.094  60.027  1.00 18.430          H  
ATOM    808 2HD1 ILE A  52      20.566  12.703  59.968  1.00 18.430          H  
ATOM    809 3HD1 ILE A  52      21.356  13.369  58.546  1.00 18.430          H  
ATOM    810  N   GLY A  53      17.618  15.604  62.255  1.00 11.520          N  
ATOM    811  CA  GLY A  53      17.444  15.754  63.693  1.00 12.100          C  
ATOM    812  C   GLY A  53      16.821  14.536  64.387  1.00 12.440          C  
ATOM    813  O   GLY A  53      16.819  14.475  65.626  1.00 12.850          O  
ATOM    814  H   GLY A  53      17.205  16.317  61.670  1.00 13.820          H  
ATOM    815 1HA  GLY A  53      18.412  15.967  64.142  1.00 14.520          H  
ATOM    816 2HA  GLY A  53      16.818  16.627  63.877  1.00 14.520          H  
ATOM    817  N   GLU A  54      16.239  13.599  63.619  1.00 12.420          N  
ATOM    818  CA  GLU A  54      15.688  12.390  64.208  1.00 12.860          C  
ATOM    819  C   GLU A  54      16.812  11.508  64.775  1.00 12.820          C  
ATOM    820  O   GLU A  54      16.636  10.886  65.831  1.00 13.210          O  
ATOM    821  CB  GLU A  54      14.886  11.549  63.208  1.00 17.830          C  
ATOM    822  CG  GLU A  54      13.561  12.136  62.722  1.00 17.830          C  
ATOM    823  CD  GLU A  54      12.785  11.166  61.836  1.00 17.830          C  
ATOM    824  OE1 GLU A  54      13.266  10.079  61.607  1.00 17.830          O  
ATOM    825  OE2 GLU A  54      11.706  11.515  61.408  1.00 17.830          O  
ATOM    826  H   GLU A  54      16.225  13.719  62.601  1.00 14.900          H  
ATOM    827  HA  GLU A  54      15.024  12.675  65.022  1.00 15.430          H  
ATOM    828 1HB  GLU A  54      15.501  11.398  62.339  1.00 21.390          H  
ATOM    829 2HB  GLU A  54      14.684  10.569  63.638  1.00 21.390          H  
ATOM    830 1HG  GLU A  54      12.945  12.416  63.571  1.00 21.390          H  
ATOM    831 2HG  GLU A  54      13.785  13.039  62.152  1.00 21.390          H  
ATOM    832  N   SER A  55      17.975  11.476  64.093  1.00 12.530          N  
ATOM    833  CA  SER A  55      19.098  10.624  64.507  1.00 12.610          C  
ATOM    834  C   SER A  55      20.350  11.378  64.997  1.00 12.300          C  
ATOM    835  O   SER A  55      21.123  10.819  65.792  1.00 12.480          O  
ATOM    836  CB  SER A  55      19.510   9.691  63.364  1.00 17.620          C  
ATOM    837  OG  SER A  55      18.526   8.728  63.044  1.00 17.620          O  
ATOM    838  H   SER A  55      18.084  12.064  63.267  1.00 15.040          H  
ATOM    839  HA  SER A  55      18.752  10.001  65.331  1.00 15.130          H  
ATOM    840 1HB  SER A  55      19.699  10.288  62.485  1.00 21.150          H  
ATOM    841 2HB  SER A  55      20.440   9.189  63.622  1.00 21.150          H  
ATOM    842  HG  SER A  55      18.847   8.286  62.199  1.00 21.150          H  
ATOM    843  N   TYR A  56      20.567  12.623  64.519  1.00 12.010          N  
ATOM    844  CA  TYR A  56      21.803  13.369  64.828  1.00 11.850          C  
ATOM    845  C   TYR A  56      21.598  14.812  65.293  1.00 12.200          C  
ATOM    846  O   TYR A  56      20.660  15.497  64.885  1.00 12.430          O  
ATOM    847  CB  TYR A  56      22.714  13.428  63.597  1.00 16.650          C  
ATOM    848  CG  TYR A  56      23.168  12.117  63.080  1.00 16.650          C  
ATOM    849  CD1 TYR A  56      22.346  11.370  62.291  1.00 16.650          C  
ATOM    850  CD2 TYR A  56      24.405  11.671  63.381  1.00 16.650          C  
ATOM    851  CE1 TYR A  56      22.752  10.153  61.833  1.00 16.650          C  
ATOM    852  CE2 TYR A  56      24.822  10.466  62.936  1.00 16.650          C  
ATOM    853  CZ  TYR A  56      24.003   9.696  62.160  1.00 16.650          C  
ATOM    854  OH  TYR A  56      24.427   8.471  61.699  1.00 16.650          O  
ATOM    855  H   TYR A  56      19.885  13.042  63.880  1.00 14.410          H  
ATOM    856  HA  TYR A  56      22.323  12.848  65.630  1.00 14.220          H  
ATOM    857 1HB  TYR A  56      22.238  13.970  62.808  1.00 19.980          H  
ATOM    858 2HB  TYR A  56      23.599  13.973  63.884  1.00 19.980          H  
ATOM    859  HD1 TYR A  56      21.360  11.744  62.039  1.00 19.980          H  
ATOM    860  HD2 TYR A  56      25.060  12.270  63.988  1.00 19.980          H  
ATOM    861  HE1 TYR A  56      22.084   9.554  61.214  1.00 19.980          H  
ATOM    862  HE2 TYR A  56      25.803  10.122  63.207  1.00 19.980          H  
ATOM    863  HH  TYR A  56      23.727   8.069  61.179  1.00 19.980          H  
ATOM    864  N   PHE A  57      22.552  15.308  66.067  1.00 12.410          N  
ATOM    865  CA  PHE A  57      22.560  16.711  66.465  1.00 12.890          C  
ATOM    866  C   PHE A  57      23.397  17.520  65.475  1.00 12.630          C  
ATOM    867  O   PHE A  57      24.623  17.444  65.527  1.00 12.610          O  
ATOM    868  CB  PHE A  57      23.198  16.890  67.842  1.00 17.850          C  
ATOM    869  CG  PHE A  57      22.476  16.264  68.996  1.00 17.850          C  
ATOM    870  CD1 PHE A  57      22.998  15.134  69.629  1.00 17.850          C  
ATOM    871  CD2 PHE A  57      21.283  16.792  69.460  1.00 17.850          C  
ATOM    872  CE1 PHE A  57      22.344  14.576  70.711  1.00 17.850          C  
ATOM    873  CE2 PHE A  57      20.627  16.220  70.528  1.00 17.850          C  
ATOM    874  CZ  PHE A  57      21.160  15.117  71.155  1.00 17.850          C  
ATOM    875  H   PHE A  57      23.276  14.668  66.403  1.00 14.890          H  
ATOM    876  HA  PHE A  57      21.539  17.092  66.465  1.00 15.470          H  
ATOM    877 1HB  PHE A  57      24.199  16.472  67.818  1.00 21.420          H  
ATOM    878 2HB  PHE A  57      23.303  17.953  68.047  1.00 21.420          H  
ATOM    879  HD1 PHE A  57      23.940  14.697  69.274  1.00 21.420          H  
ATOM    880  HD2 PHE A  57      20.864  17.673  68.972  1.00 21.420          H  
ATOM    881  HE1 PHE A  57      22.765  13.702  71.215  1.00 21.420          H  
ATOM    882  HE2 PHE A  57      19.688  16.646  70.885  1.00 21.420          H  
ATOM    883  HZ  PHE A  57      20.644  14.669  72.005  1.00 21.420          H  
ATOM    884  N   LYS A  58      22.747  18.256  64.563  1.00 12.580          N  
ATOM    885  CA  LYS A  58      23.440  19.001  63.495  1.00 12.430          C  
ATOM    886  C   LYS A  58      23.777  20.452  63.853  1.00 12.860          C  
ATOM    887  O   LYS A  58      22.968  21.160  64.459  1.00 13.280          O  
ATOM    888  CB  LYS A  58      22.607  18.970  62.194  1.00 17.460          C  
ATOM    889  CG  LYS A  58      23.266  19.705  60.971  1.00 17.460          C  
ATOM    890  CD  LYS A  58      22.515  19.479  59.633  1.00 17.460          C  
ATOM    891  CE  LYS A  58      21.164  20.229  59.537  1.00 17.460          C  
ATOM    892  NZ  LYS A  58      21.324  21.717  59.480  1.00 17.460          N  
ATOM    893  H   LYS A  58      21.734  18.278  64.599  1.00 15.100          H  
ATOM    894  HA  LYS A  58      24.386  18.509  63.294  1.00 14.920          H  
ATOM    895 1HB  LYS A  58      22.429  17.931  61.904  1.00 20.950          H  
ATOM    896 2HB  LYS A  58      21.639  19.423  62.389  1.00 20.950          H  
ATOM    897 1HG  LYS A  58      23.315  20.774  61.164  1.00 20.950          H  
ATOM    898 2HG  LYS A  58      24.293  19.341  60.851  1.00 20.950          H  
ATOM    899 1HD  LYS A  58      23.148  19.799  58.812  1.00 20.950          H  
ATOM    900 2HD  LYS A  58      22.342  18.427  59.515  1.00 20.950          H  
ATOM    901 1HE  LYS A  58      20.654  19.897  58.632  1.00 20.950          H  
ATOM    902 2HE  LYS A  58      20.550  19.975  60.395  1.00 20.950          H  
ATOM    903 1HZ  LYS A  58      20.414  22.150  59.407  1.00 20.950          H  
ATOM    904 2HZ  LYS A  58      21.784  22.046  60.318  1.00 20.950          H  
ATOM    905 3HZ  LYS A  58      21.880  21.969  58.675  1.00 20.950          H  
ATOM    906  N   VAL A  59      24.967  20.890  63.421  1.00 12.880          N  
ATOM    907  CA  VAL A  59      25.449  22.260  63.579  1.00 13.400          C  
ATOM    908  C   VAL A  59      25.886  22.837  62.215  1.00 13.270          C  
ATOM    909  O   VAL A  59      25.838  22.157  61.192  1.00 13.430          O  
ATOM    910  CB  VAL A  59      26.607  22.361  64.612  1.00 18.550          C  
ATOM    911  CG1 VAL A  59      26.121  21.861  65.970  1.00 18.550          C  
ATOM    912  CG2 VAL A  59      27.825  21.588  64.160  1.00 18.550          C  
ATOM    913  H   VAL A  59      25.586  20.213  62.966  1.00 15.460          H  
ATOM    914  HA  VAL A  59      24.627  22.870  63.953  1.00 16.080          H  
ATOM    915  HB  VAL A  59      26.876  23.404  64.729  1.00 22.260          H  
ATOM    916 1HG1 VAL A  59      26.915  21.963  66.707  1.00 22.260          H  
ATOM    917 2HG1 VAL A  59      25.256  22.444  66.283  1.00 22.260          H  
ATOM    918 3HG1 VAL A  59      25.836  20.812  65.891  1.00 22.260          H  
ATOM    919 1HG2 VAL A  59      28.619  21.695  64.895  1.00 22.260          H  
ATOM    920 2HG2 VAL A  59      27.566  20.551  64.070  1.00 22.260          H  
ATOM    921 3HG2 VAL A  59      28.179  21.966  63.194  1.00 22.260          H  
ATOM    922  N   ARG A  60      26.277  24.112  62.221  1.00 13.130          N  
ATOM    923  CA  ARG A  60      26.724  24.871  61.045  1.00 13.160          C  
ATOM    924  C   ARG A  60      27.854  24.232  60.241  1.00 12.960          C  
ATOM    925  O   ARG A  60      28.573  23.365  60.730  1.00 12.850          O  
ATOM    926  CB  ARG A  60      27.224  26.231  61.498  1.00 18.410          C  
ATOM    927  CG  ARG A  60      28.500  26.151  62.360  1.00 18.410          C  
ATOM    928  CD  ARG A  60      29.045  27.476  62.709  1.00 18.410          C  
ATOM    929  NE  ARG A  60      30.164  27.362  63.650  1.00 18.410          N  
ATOM    930  CZ  ARG A  60      31.455  27.093  63.328  1.00 18.410          C  
ATOM    931  NH1 ARG A  60      31.823  26.882  62.079  1.00 18.410          N  
ATOM    932  NH2 ARG A  60      32.358  27.038  64.295  1.00 18.410          N  
ATOM    933  H   ARG A  60      26.260  24.589  63.108  1.00 15.760          H  
ATOM    934  HA  ARG A  60      25.865  25.001  60.386  1.00 15.790          H  
ATOM    935 1HB  ARG A  60      27.450  26.848  60.630  1.00 22.090          H  
ATOM    936 2HB  ARG A  60      26.452  26.737  62.076  1.00 22.090          H  
ATOM    937 1HG  ARG A  60      28.287  25.615  63.284  1.00 22.090          H  
ATOM    938 2HG  ARG A  60      29.277  25.618  61.816  1.00 22.090          H  
ATOM    939 1HD  ARG A  60      29.392  27.983  61.811  1.00 22.090          H  
ATOM    940 2HD  ARG A  60      28.265  28.075  63.181  1.00 22.090          H  
ATOM    941  HE  ARG A  60      29.954  27.515  64.630  1.00 22.090          H  
ATOM    942 1HH1 ARG A  60      31.142  26.912  61.323  1.00 22.090          H  
ATOM    943 2HH1 ARG A  60      32.786  26.676  61.866  1.00 22.090          H  
ATOM    944 1HH2 ARG A  60      32.081  27.199  65.254  1.00 22.090          H  
ATOM    945 2HH2 ARG A  60      33.323  26.838  64.079  1.00 22.090          H  
ATOM    946  N   LYS A  61      28.019  24.685  58.989  1.00 13.060          N  
ATOM    947  CA  LYS A  61      29.080  24.160  58.121  1.00 13.060          C  
ATOM    948  C   LYS A  61      30.468  24.406  58.678  1.00 13.280          C  
ATOM    949  O   LYS A  61      30.767  25.500  59.166  1.00 13.550          O  
ATOM    950  CB  LYS A  61      28.983  24.720  56.699  1.00 18.280          C  
ATOM    951  CG  LYS A  61      29.282  26.206  56.520  1.00 18.280          C  
ATOM    952  CD  LYS A  61      29.089  26.600  55.045  1.00 18.280          C  
ATOM    953  CE  LYS A  61      29.372  28.069  54.793  1.00 18.280          C  
ATOM    954  NZ  LYS A  61      29.142  28.431  53.363  1.00 18.280          N  
ATOM    955  H   LYS A  61      27.390  25.389  58.634  1.00 15.670          H  
ATOM    956  HA  LYS A  61      28.964  23.099  58.037  1.00 15.670          H  
ATOM    957 1HB  LYS A  61      29.671  24.166  56.056  1.00 21.940          H  
ATOM    958 2HB  LYS A  61      27.980  24.547  56.318  1.00 21.940          H  
ATOM    959 1HG  LYS A  61      28.628  26.805  57.154  1.00 21.940          H  
ATOM    960 2HG  LYS A  61      30.319  26.414  56.798  1.00 21.940          H  
ATOM    961 1HD  LYS A  61      29.770  26.011  54.419  1.00 21.940          H  
ATOM    962 2HD  LYS A  61      28.067  26.382  54.736  1.00 21.940          H  
ATOM    963 1HE  LYS A  61      28.722  28.674  55.419  1.00 21.940          H  
ATOM    964 2HE  LYS A  61      30.411  28.284  55.044  1.00 21.940          H  
ATOM    965 1HZ  LYS A  61      29.339  29.410  53.225  1.00 21.940          H  
ATOM    966 2HZ  LYS A  61      29.767  27.867  52.742  1.00 21.940          H  
ATOM    967 3HZ  LYS A  61      28.184  28.246  53.116  1.00 21.940          H  
ATOM    968  N   LEU A  62      31.326  23.389  58.561  1.00 13.300          N  
ATOM    969  CA  LEU A  62      32.711  23.496  59.010  1.00 13.650          C  
ATOM    970  C   LEU A  62      33.705  23.555  57.846  1.00 13.850          C  
ATOM    971  O   LEU A  62      34.688  24.303  57.918  1.00 14.220          O  
ATOM    972  CB  LEU A  62      33.083  22.330  59.951  1.00 18.970          C  
ATOM    973  CG  LEU A  62      32.808  22.536  61.506  1.00 18.970          C  
ATOM    974  CD1 LEU A  62      31.319  22.706  61.788  1.00 18.970          C  
ATOM    975  CD2 LEU A  62      33.340  21.347  62.268  1.00 18.970          C  
ATOM    976  H   LEU A  62      30.996  22.520  58.137  1.00 15.960          H  
ATOM    977  HA  LEU A  62      32.810  24.422  59.573  1.00 16.380          H  
ATOM    978 1HB  LEU A  62      32.522  21.449  59.632  1.00 22.760          H  
ATOM    979 2HB  LEU A  62      34.145  22.115  59.823  1.00 22.760          H  
ATOM    980  HG  LEU A  62      33.317  23.438  61.844  1.00 22.760          H  
ATOM    981 1HD1 LEU A  62      31.160  22.846  62.854  1.00 22.760          H  
ATOM    982 2HD1 LEU A  62      30.950  23.574  61.271  1.00 22.760          H  
ATOM    983 3HD1 LEU A  62      30.772  21.827  61.457  1.00 22.760          H  
ATOM    984 1HD2 LEU A  62      33.168  21.492  63.335  1.00 22.760          H  
ATOM    985 2HD2 LEU A  62      32.829  20.463  61.946  1.00 22.760          H  
ATOM    986 3HD2 LEU A  62      34.409  21.240  62.086  1.00 22.760          H  
ATOM    987  N   GLY A  63      33.438  22.804  56.767  1.00 13.730          N  
ATOM    988  CA  GLY A  63      34.360  22.705  55.615  1.00 14.000          C  
ATOM    989  C   GLY A  63      33.721  21.902  54.480  1.00 13.670          C  
ATOM    990  O   GLY A  63      32.501  21.946  54.310  1.00 13.490          O  
ATOM    991  H   GLY A  63      32.589  22.234  56.771  1.00 16.480          H  
ATOM    992 1HA  GLY A  63      34.629  23.698  55.262  1.00 16.800          H  
ATOM    993 2HA  GLY A  63      35.286  22.217  55.929  1.00 16.800          H  
ATOM    994  N   SER A  64      34.543  21.269  53.636  1.00 13.760          N  
ATOM    995  CA  SER A  64      34.063  20.454  52.499  1.00 13.580          C  
ATOM    996  C   SER A  64      35.035  19.320  52.263  1.00 13.470          C  
ATOM    997  O   SER A  64      36.225  19.560  52.078  1.00 13.610          O  
ATOM    998  CB  SER A  64      33.932  21.273  51.243  1.00 19.080          C  
ATOM    999  OG  SER A  64      33.518  20.489  50.153  1.00 19.080          O  
ATOM   1000  H   SER A  64      35.552  21.351  53.801  1.00 16.510          H  
ATOM   1001  HA  SER A  64      33.098  20.019  52.750  1.00 16.300          H  
ATOM   1002 1HB  SER A  64      33.236  22.099  51.403  1.00 22.900          H  
ATOM   1003 2HB  SER A  64      34.885  21.682  51.023  1.00 22.900          H  
ATOM   1004  HG  SER A  64      33.383  21.096  49.425  1.00 22.900          H  
ATOM   1005  N   GLY A  65      34.560  18.083  52.312  1.00 13.360          N  
ATOM   1006  CA  GLY A  65      35.461  16.945  52.206  1.00 13.420          C  
ATOM   1007  C   GLY A  65      35.317  16.129  50.950  1.00 13.690          C  
ATOM   1008  O   GLY A  65      34.809  16.583  49.925  1.00 13.960          O  
ATOM   1009  H   GLY A  65      33.552  17.936  52.398  1.00 16.030          H  
ATOM   1010 1HA  GLY A  65      36.476  17.294  52.262  1.00 16.100          H  
ATOM   1011 2HA  GLY A  65      35.314  16.302  53.066  1.00 16.100          H  
ATOM   1012  N   ALA A  66      35.707  14.864  51.065  1.00 13.780          N  
ATOM   1013  CA  ALA A  66      35.681  13.888  49.981  1.00 14.200          C  
ATOM   1014  C   ALA A  66      34.270  13.693  49.427  1.00 14.370          C  
ATOM   1015  O   ALA A  66      34.089  13.229  48.302  1.00 14.700          O  
ATOM   1016  CB  ALA A  66      36.234  12.570  50.484  1.00 19.710          C  
ATOM   1017  H   ALA A  66      36.122  14.583  51.945  1.00 16.540          H  
ATOM   1018  HA  ALA A  66      36.313  14.260  49.174  1.00 17.040          H  
ATOM   1019 1HB  ALA A  66      36.249  11.857  49.663  1.00 23.650          H  
ATOM   1020 2HB  ALA A  66      37.247  12.721  50.852  1.00 23.650          H  
ATOM   1021 3HB  ALA A  66      35.607  12.191  51.291  1.00 23.650          H  
ATOM   1022  N   TYR A  67      33.277  13.997  50.255  1.00 14.270          N  
ATOM   1023  CA  TYR A  67      31.877  13.858  49.923  1.00 14.490          C  
ATOM   1024  C   TYR A  67      31.201  15.201  49.583  1.00 14.470          C  
ATOM   1025  O   TYR A  67      29.991  15.234  49.333  1.00 14.780          O  
ATOM   1026  CB  TYR A  67      31.168  13.163  51.085  1.00 20.200          C  
ATOM   1027  CG  TYR A  67      29.760  12.694  50.772  1.00 20.200          C  
ATOM   1028  CD1 TYR A  67      29.584  11.733  49.799  1.00 20.200          C  
ATOM   1029  CD2 TYR A  67      28.659  13.177  51.466  1.00 20.200          C  
ATOM   1030  CE1 TYR A  67      28.353  11.264  49.498  1.00 20.200          C  
ATOM   1031  CE2 TYR A  67      27.400  12.694  51.154  1.00 20.200          C  
ATOM   1032  CZ  TYR A  67      27.265  11.737  50.159  1.00 20.200          C  
ATOM   1033  OH  TYR A  67      26.045  11.237  49.823  1.00 20.200          O  
ATOM   1034  H   TYR A  67      33.520  14.375  51.155  1.00 17.120          H  
ATOM   1035  HA  TYR A  67      31.805  13.226  49.038  1.00 17.390          H  
ATOM   1036 1HB  TYR A  67      31.761  12.320  51.409  1.00 24.240          H  
ATOM   1037 2HB  TYR A  67      31.114  13.852  51.927  1.00 24.240          H  
ATOM   1038  HD1 TYR A  67      30.435  11.347  49.261  1.00 24.240          H  
ATOM   1039  HD2 TYR A  67      28.784  13.930  52.246  1.00 24.240          H  
ATOM   1040  HE1 TYR A  67      28.237  10.509  48.723  1.00 24.240          H  
ATOM   1041  HE2 TYR A  67      26.523  13.065  51.689  1.00 24.240          H  
ATOM   1042  HH  TYR A  67      26.153  10.566  49.143  1.00 24.240          H  
ATOM   1043  N   GLY A  68      31.958  16.305  49.575  1.00 14.240          N  
ATOM   1044  CA  GLY A  68      31.399  17.643  49.346  1.00 14.230          C  
ATOM   1045  C   GLY A  68      31.145  18.400  50.651  1.00 13.930          C  
ATOM   1046  O   GLY A  68      31.734  18.085  51.688  1.00 13.840          O  
ATOM   1047  H   GLY A  68      32.968  16.228  49.715  1.00 17.090          H  
ATOM   1048 1HA  GLY A  68      32.094  18.217  48.732  1.00 17.080          H  
ATOM   1049 2HA  GLY A  68      30.472  17.569  48.785  1.00 17.080          H  
ATOM   1050  N   GLU A  69      30.280  19.422  50.601  1.00 13.900          N  
ATOM   1051  CA  GLU A  69      30.068  20.340  51.730  1.00 13.740          C  
ATOM   1052  C   GLU A  69      29.817  19.601  53.041  1.00 13.170          C  
ATOM   1053  O   GLU A  69      28.986  18.704  53.096  1.00 13.040          O  
ATOM   1054  CB  GLU A  69      28.849  21.241  51.445  1.00 19.300          C  
ATOM   1055  CG  GLU A  69      28.982  22.249  50.265  1.00 19.300          C  
ATOM   1056  CD  GLU A  69      28.624  21.675  48.894  1.00 19.300          C  
ATOM   1057  OE1 GLU A  69      28.953  20.537  48.642  1.00 19.300          O  
ATOM   1058  OE2 GLU A  69      28.004  22.365  48.126  1.00 19.300          O  
ATOM   1059  H   GLU A  69      29.784  19.612  49.728  1.00 16.680          H  
ATOM   1060  HA  GLU A  69      30.957  20.960  51.848  1.00 16.490          H  
ATOM   1061 1HB  GLU A  69      27.985  20.612  51.233  1.00 23.160          H  
ATOM   1062 2HB  GLU A  69      28.614  21.815  52.341  1.00 23.160          H  
ATOM   1063 1HG  GLU A  69      28.339  23.108  50.460  1.00 23.160          H  
ATOM   1064 2HG  GLU A  69      30.010  22.605  50.238  1.00 23.160          H  
ATOM   1065  N   VAL A  70      30.516  19.989  54.111  1.00 12.940          N  
ATOM   1066  CA  VAL A  70      30.336  19.304  55.380  1.00 12.520          C  
ATOM   1067  C   VAL A  70      29.937  20.146  56.560  1.00 12.310          C  
ATOM   1068  O   VAL A  70      30.681  21.027  57.033  1.00 12.400          O  
ATOM   1069  CB  VAL A  70      31.630  18.567  55.805  1.00 17.700          C  
ATOM   1070  CG1 VAL A  70      31.439  17.898  57.154  1.00 17.700          C  
ATOM   1071  CG2 VAL A  70      31.985  17.559  54.798  1.00 17.700          C  
ATOM   1072  H   VAL A  70      31.181  20.755  54.043  1.00 15.530          H  
ATOM   1073  HA  VAL A  70      29.552  18.560  55.241  1.00 15.020          H  
ATOM   1074  HB  VAL A  70      32.451  19.279  55.902  1.00 21.240          H  
ATOM   1075 1HG1 VAL A  70      32.350  17.382  57.425  1.00 21.240          H  
ATOM   1076 2HG1 VAL A  70      31.215  18.625  57.910  1.00 21.240          H  
ATOM   1077 3HG1 VAL A  70      30.637  17.208  57.099  1.00 21.240          H  
ATOM   1078 1HG2 VAL A  70      32.886  17.059  55.104  1.00 21.240          H  
ATOM   1079 2HG2 VAL A  70      31.184  16.844  54.679  1.00 21.240          H  
ATOM   1080 3HG2 VAL A  70      32.151  18.058  53.901  1.00 21.240          H  
ATOM   1081  N   LEU A  71      28.811  19.748  57.116  1.00 12.140          N  
ATOM   1082  CA  LEU A  71      28.259  20.282  58.325  1.00 12.100          C  
ATOM   1083  C   LEU A  71      28.504  19.162  59.284  1.00 11.710          C  
ATOM   1084  O   LEU A  71      28.468  17.988  58.890  1.00 11.380          O  
ATOM   1085  CB  LEU A  71      26.763  20.568  58.183  1.00 16.960          C  
ATOM   1086  CG  LEU A  71      26.285  21.822  57.410  1.00 16.960          C  
ATOM   1087  CD1 LEU A  71      26.723  21.777  55.929  1.00 16.960          C  
ATOM   1088  CD2 LEU A  71      24.792  21.862  57.503  1.00 16.960          C  
ATOM   1089  H   LEU A  71      28.257  19.039  56.623  1.00 14.570          H  
ATOM   1090  HA  LEU A  71      28.809  21.140  58.679  1.00 14.520          H  
ATOM   1091 1HB  LEU A  71      26.353  19.753  57.664  1.00 20.350          H  
ATOM   1092 2HB  LEU A  71      26.325  20.598  59.184  1.00 20.350          H  
ATOM   1093  HG  LEU A  71      26.678  22.696  57.858  1.00 20.350          H  
ATOM   1094 1HD1 LEU A  71      26.345  22.659  55.417  1.00 20.350          H  
ATOM   1095 2HD1 LEU A  71      27.796  21.771  55.842  1.00 20.350          H  
ATOM   1096 3HD1 LEU A  71      26.317  20.881  55.456  1.00 20.350          H  
ATOM   1097 1HD2 LEU A  71      24.419  22.742  56.983  1.00 20.350          H  
ATOM   1098 2HD2 LEU A  71      24.377  20.963  57.045  1.00 20.350          H  
ATOM   1099 3HD2 LEU A  71      24.508  21.908  58.557  1.00 20.350          H  
ATOM   1100  N   LEU A  72      28.756  19.490  60.523  1.00 11.870          N  
ATOM   1101  CA  LEU A  72      28.999  18.445  61.492  1.00 11.600          C  
ATOM   1102  C   LEU A  72      27.729  18.035  62.194  1.00 11.460          C  
ATOM   1103  O   LEU A  72      26.902  18.870  62.560  1.00 11.780          O  
ATOM   1104  CB  LEU A  72      30.057  18.917  62.504  1.00 16.350          C  
ATOM   1105  CG  LEU A  72      30.542  17.903  63.589  1.00 16.350          C  
ATOM   1106  CD1 LEU A  72      31.975  18.212  63.954  1.00 16.350          C  
ATOM   1107  CD2 LEU A  72      29.711  18.024  64.856  1.00 16.350          C  
ATOM   1108  H   LEU A  72      28.791  20.478  60.772  1.00 14.240          H  
ATOM   1109  HA  LEU A  72      29.389  17.567  60.971  1.00 13.920          H  
ATOM   1110 1HB  LEU A  72      30.917  19.227  61.948  1.00 19.620          H  
ATOM   1111 2HB  LEU A  72      29.673  19.784  63.018  1.00 19.620          H  
ATOM   1112  HG  LEU A  72      30.490  16.884  63.195  1.00 19.620          H  
ATOM   1113 1HD1 LEU A  72      32.315  17.511  64.707  1.00 19.620          H  
ATOM   1114 2HD1 LEU A  72      32.609  18.124  63.088  1.00 19.620          H  
ATOM   1115 3HD1 LEU A  72      32.042  19.222  64.350  1.00 19.620          H  
ATOM   1116 1HD2 LEU A  72      30.104  17.317  65.579  1.00 19.620          H  
ATOM   1117 2HD2 LEU A  72      29.800  19.036  65.247  1.00 19.620          H  
ATOM   1118 3HD2 LEU A  72      28.672  17.808  64.690  1.00 19.620          H  
ATOM   1119  N   CYS A  73      27.570  16.742  62.404  1.00 11.110          N  
ATOM   1120  CA  CYS A  73      26.446  16.293  63.190  1.00 11.090          C  
ATOM   1121  C   CYS A  73      26.887  15.152  64.104  1.00 10.980          C  
ATOM   1122  O   CYS A  73      27.720  14.321  63.729  1.00 10.900          O  
ATOM   1123  CB  CYS A  73      25.288  15.910  62.265  1.00 15.530          C  
ATOM   1124  SG  CYS A  73      25.607  14.526  61.161  1.00 15.530          S  
ATOM   1125  H   CYS A  73      28.237  16.074  62.010  1.00 13.330          H  
ATOM   1126  HA  CYS A  73      26.129  17.115  63.814  1.00 13.310          H  
ATOM   1127 1HB  CYS A  73      24.401  15.716  62.840  1.00 18.640          H  
ATOM   1128 2HB  CYS A  73      25.067  16.768  61.635  1.00 18.640          H  
ATOM   1129  HG  CYS A  73      26.856  14.899  60.819  1.00 18.640          H  
ATOM   1130  N   ARG A  74      26.333  15.101  65.315  1.00 11.100          N  
ATOM   1131  CA  ARG A  74      26.735  14.043  66.242  1.00 11.080          C  
ATOM   1132  C   ARG A  74      25.659  13.015  66.512  1.00 10.920          C  
ATOM   1133  O   ARG A  74      24.495  13.335  66.764  1.00 11.130          O  
ATOM   1134  CB  ARG A  74      27.205  14.629  67.561  1.00 15.520          C  
ATOM   1135  CG  ARG A  74      28.461  15.470  67.452  1.00 15.520          C  
ATOM   1136  CD  ARG A  74      28.924  15.969  68.772  1.00 15.520          C  
ATOM   1137  NE  ARG A  74      30.184  16.717  68.661  1.00 15.520          N  
ATOM   1138  CZ  ARG A  74      30.294  18.041  68.380  1.00 15.520          C  
ATOM   1139  NH1 ARG A  74      29.217  18.782  68.179  1.00 15.520          N  
ATOM   1140  NH2 ARG A  74      31.494  18.594  68.305  1.00 15.520          N  
ATOM   1141  H   ARG A  74      25.665  15.831  65.577  1.00 13.320          H  
ATOM   1142  HA  ARG A  74      27.580  13.526  65.802  1.00 13.300          H  
ATOM   1143 1HB  ARG A  74      26.420  15.247  67.986  1.00 18.620          H  
ATOM   1144 2HB  ARG A  74      27.405  13.817  68.263  1.00 18.620          H  
ATOM   1145 1HG  ARG A  74      29.259  14.868  67.012  1.00 18.620          H  
ATOM   1146 2HG  ARG A  74      28.255  16.321  66.813  1.00 18.620          H  
ATOM   1147 1HD  ARG A  74      28.168  16.609  69.220  1.00 18.620          H  
ATOM   1148 2HD  ARG A  74      29.101  15.110  69.424  1.00 18.620          H  
ATOM   1149  HE  ARG A  74      31.046  16.198  68.817  1.00 18.620          H  
ATOM   1150 1HH1 ARG A  74      28.296  18.370  68.229  1.00 18.620          H  
ATOM   1151 2HH1 ARG A  74      29.311  19.766  67.970  1.00 18.620          H  
ATOM   1152 1HH2 ARG A  74      32.327  18.028  68.457  1.00 18.620          H  
ATOM   1153 2HH2 ARG A  74      31.590  19.576  68.097  1.00 18.620          H  
ATOM   1154  N   GLU A  75      26.046  11.749  66.444  1.00 10.700          N  
ATOM   1155  CA  GLU A  75      25.068  10.680  66.661  1.00 10.670          C  
ATOM   1156  C   GLU A  75      24.450  10.846  68.045  1.00 10.960          C  
ATOM   1157  O   GLU A  75      25.166  10.864  69.043  1.00 11.140          O  
ATOM   1158  CB  GLU A  75      25.743   9.317  66.473  1.00 14.950          C  
ATOM   1159  CG  GLU A  75      24.809   8.114  66.510  1.00 14.950          C  
ATOM   1160  CD  GLU A  75      25.533   6.816  66.222  1.00 14.950          C  
ATOM   1161  OE1 GLU A  75      26.721   6.868  65.997  1.00 14.950          O  
ATOM   1162  OE2 GLU A  75      24.909   5.789  66.252  1.00 14.950          O  
ATOM   1163  H   GLU A  75      27.037  11.562  66.232  1.00 12.840          H  
ATOM   1164  HA  GLU A  75      24.263  10.770  65.935  1.00 12.800          H  
ATOM   1165 1HB  GLU A  75      26.255   9.304  65.512  1.00 17.940          H  
ATOM   1166 2HB  GLU A  75      26.499   9.181  67.238  1.00 17.940          H  
ATOM   1167 1HG  GLU A  75      24.337   8.048  67.484  1.00 17.940          H  
ATOM   1168 2HG  GLU A  75      24.023   8.263  65.768  1.00 17.940          H  
ATOM   1169  N   LYS A  76      23.118  10.826  68.146  1.00 11.140          N  
ATOM   1170  CA  LYS A  76      22.489  11.041  69.457  1.00 11.670          C  
ATOM   1171  C   LYS A  76      22.911  10.103  70.572  1.00 11.780          C  
ATOM   1172  O   LYS A  76      22.931  10.502  71.739  1.00 12.250          O  
ATOM   1173  CB  LYS A  76      20.976  10.978  69.364  1.00 16.130          C  
ATOM   1174  CG  LYS A  76      20.347  12.147  68.698  1.00 16.130          C  
ATOM   1175  CD  LYS A  76      18.881  11.971  68.631  1.00 16.130          C  
ATOM   1176  CE  LYS A  76      18.255  13.076  67.881  1.00 16.130          C  
ATOM   1177  NZ  LYS A  76      16.803  12.890  67.756  1.00 16.130          N  
ATOM   1178  H   LYS A  76      22.535  10.769  67.302  1.00 13.370          H  
ATOM   1179  HA  LYS A  76      22.762  12.039  69.766  1.00 14.000          H  
ATOM   1180 1HB  LYS A  76      20.686  10.084  68.808  1.00 19.350          H  
ATOM   1181 2HB  LYS A  76      20.558  10.886  70.366  1.00 19.350          H  
ATOM   1182 1HG  LYS A  76      20.543  13.030  69.272  1.00 19.350          H  
ATOM   1183 2HG  LYS A  76      20.757  12.300  67.716  1.00 19.350          H  
ATOM   1184 1HD  LYS A  76      18.645  11.032  68.123  1.00 19.350          H  
ATOM   1185 2HD  LYS A  76      18.466  11.940  69.637  1.00 19.350          H  
ATOM   1186 1HE  LYS A  76      18.456  14.026  68.369  1.00 19.350          H  
ATOM   1187 2HE  LYS A  76      18.687  13.098  66.880  1.00 19.350          H  
ATOM   1188 1HZ  LYS A  76      16.468  13.668  67.186  1.00 19.350          H  
ATOM   1189 2HZ  LYS A  76      16.617  11.998  67.267  1.00 19.350          H  
ATOM   1190 3HZ  LYS A  76      16.357  12.883  68.650  1.00 19.350          H  
ATOM   1191  N   HIS A  77      23.184   8.846  70.248  1.00 11.450          N  
ATOM   1192  CA  HIS A  77      23.562   7.914  71.297  1.00 11.650          C  
ATOM   1193  C   HIS A  77      25.030   7.500  71.216  1.00 11.560          C  
ATOM   1194  O   HIS A  77      25.578   6.943  72.168  1.00 11.820          O  
ATOM   1195  CB  HIS A  77      22.656   6.688  71.216  1.00 16.230          C  
ATOM   1196  CG  HIS A  77      21.211   7.045  71.399  1.00 16.230          C  
ATOM   1197  ND1 HIS A  77      20.683   7.425  72.614  1.00 16.230          N  
ATOM   1198  CD2 HIS A  77      20.191   7.105  70.510  1.00 16.230          C  
ATOM   1199  CE1 HIS A  77      19.399   7.695  72.465  1.00 16.230          C  
ATOM   1200  NE2 HIS A  77      19.077   7.509  71.197  1.00 16.230          N  
ATOM   1201  H   HIS A  77      23.098   8.548  69.287  1.00 13.740          H  
ATOM   1202  HA  HIS A  77      23.411   8.378  72.269  1.00 13.980          H  
ATOM   1203 1HB  HIS A  77      22.777   6.203  70.246  1.00 19.480          H  
ATOM   1204 2HB  HIS A  77      22.938   5.970  71.985  1.00 19.480          H  
ATOM   1205  HD1 HIS A  77      21.209   7.683  73.425  1.00 19.480          H  
ATOM   1206  HD2 HIS A  77      20.129   6.906  69.441  1.00 19.480          H  
ATOM   1207  HE1 HIS A  77      18.799   8.014  73.316  1.00 19.480          H  
ATOM   1208  N   GLY A  78      25.658   7.736  70.068  1.00 11.340          N  
ATOM   1209  CA  GLY A  78      27.041   7.335  69.845  1.00 11.440          C  
ATOM   1210  C   GLY A  78      28.039   8.463  70.098  1.00 11.310          C  
ATOM   1211  O   GLY A  78      29.198   8.209  70.431  1.00 11.350          O  
ATOM   1212  H   GLY A  78      25.168   8.209  69.326  1.00 13.610          H  
ATOM   1213 1HA  GLY A  78      27.279   6.489  70.489  1.00 13.730          H  
ATOM   1214 2HA  GLY A  78      27.145   6.982  68.818  1.00 13.730          H  
ATOM   1215  N   HIS A  79      27.594   9.709  69.882  1.00 11.310          N  
ATOM   1216  CA  HIS A  79      28.357  10.941  70.016  1.00 11.380          C  
ATOM   1217  C   HIS A  79      29.583  11.009  69.109  1.00 11.130          C  
ATOM   1218  O   HIS A  79      30.508  11.789  69.342  1.00 11.220          O  
ATOM   1219  CB  HIS A  79      28.707  11.139  71.484  1.00 15.900          C  
ATOM   1220  CG  HIS A  79      27.460  11.140  72.307  1.00 15.900          C  
ATOM   1221  ND1 HIS A  79      26.560  12.191  72.298  1.00 15.900          N  
ATOM   1222  CD2 HIS A  79      26.929  10.199  73.120  1.00 15.900          C  
ATOM   1223  CE1 HIS A  79      25.539  11.893  73.077  1.00 15.900          C  
ATOM   1224  NE2 HIS A  79      25.741  10.693  73.588  1.00 15.900          N  
ATOM   1225  H   HIS A  79      26.623   9.872  69.625  1.00 13.570          H  
ATOM   1226  HA  HIS A  79      27.709  11.770  69.732  1.00 13.660          H  
ATOM   1227 1HB  HIS A  79      29.368  10.347  71.832  1.00 19.080          H  
ATOM   1228 2HB  HIS A  79      29.219  12.090  71.619  1.00 19.080          H  
ATOM   1229  HD2 HIS A  79      27.360   9.222  73.347  1.00 19.080          H  
ATOM   1230  HE1 HIS A  79      24.670  12.523  73.260  1.00 19.080          H  
ATOM   1231  HE2 HIS A  79      25.115  10.208  74.211  1.00 19.080          H  
ATOM   1232  N   GLY A  80      29.559  10.229  68.033  1.00 10.960          N  
ATOM   1233  CA  GLY A  80      30.606  10.254  67.035  1.00 10.800          C  
ATOM   1234  C   GLY A  80      30.298  11.381  66.076  1.00 10.740          C  
ATOM   1235  O   GLY A  80      29.132  11.767  65.926  1.00 10.710          O  
ATOM   1236  H   GLY A  80      28.785   9.593  67.930  1.00 13.150          H  
ATOM   1237 1HA  GLY A  80      31.575  10.411  67.511  1.00 12.960          H  
ATOM   1238 2HA  GLY A  80      30.639   9.303  66.507  1.00 12.960          H  
ATOM   1239  N   GLU A  81      31.319  11.865  65.377  1.00 10.840          N  
ATOM   1240  CA  GLU A  81      31.127  12.944  64.415  1.00 10.920          C  
ATOM   1241  C   GLU A  81      30.945  12.437  62.984  1.00 10.680          C  
ATOM   1242  O   GLU A  81      31.814  11.737  62.431  1.00 10.620          O  
ATOM   1243  CB  GLU A  81      32.322  13.902  64.501  1.00 15.260          C  
ATOM   1244  CG  GLU A  81      32.461  14.588  65.874  1.00 15.260          C  
ATOM   1245  CD  GLU A  81      33.682  15.468  65.998  1.00 15.260          C  
ATOM   1246  OE1 GLU A  81      34.408  15.567  65.045  1.00 15.260          O  
ATOM   1247  OE2 GLU A  81      33.914  15.992  67.067  1.00 15.260          O  
ATOM   1248  H   GLU A  81      32.249  11.501  65.537  1.00 13.010          H  
ATOM   1249  HA  GLU A  81      30.224  13.496  64.687  1.00 13.100          H  
ATOM   1250 1HB  GLU A  81      33.245  13.367  64.280  1.00 18.310          H  
ATOM   1251 2HB  GLU A  81      32.209  14.690  63.752  1.00 18.310          H  
ATOM   1252 1HG  GLU A  81      31.574  15.200  66.040  1.00 18.310          H  
ATOM   1253 2HG  GLU A  81      32.486  13.827  66.651  1.00 18.310          H  
ATOM   1254  N   LYS A  82      29.817  12.826  62.390  1.00 10.650          N  
ATOM   1255  CA  LYS A  82      29.438  12.474  61.035  1.00 10.490          C  
ATOM   1256  C   LYS A  82      29.257  13.734  60.153  1.00 10.690          C  
ATOM   1257  O   LYS A  82      28.985  14.835  60.648  1.00 10.940          O  
ATOM   1258  CB  LYS A  82      28.188  11.608  61.057  1.00 14.750          C  
ATOM   1259  CG  LYS A  82      28.267  10.251  61.822  1.00 14.750          C  
ATOM   1260  CD  LYS A  82      29.253   9.256  61.199  1.00 14.750          C  
ATOM   1261  CE  LYS A  82      29.055   7.818  61.739  1.00 14.750          C  
ATOM   1262  NZ  LYS A  82      29.371   7.677  63.191  1.00 14.750          N  
ATOM   1263  H   LYS A  82      29.153  13.382  62.935  1.00 12.780          H  
ATOM   1264  HA  LYS A  82      30.225  11.881  60.594  1.00 12.590          H  
ATOM   1265 1HB  LYS A  82      27.368  12.169  61.495  1.00 17.700          H  
ATOM   1266 2HB  LYS A  82      27.929  11.378  60.072  1.00 17.700          H  
ATOM   1267 1HG  LYS A  82      28.514  10.433  62.869  1.00 17.700          H  
ATOM   1268 2HG  LYS A  82      27.305   9.782  61.761  1.00 17.700          H  
ATOM   1269 1HD  LYS A  82      29.123   9.249  60.122  1.00 17.700          H  
ATOM   1270 2HD  LYS A  82      30.274   9.571  61.422  1.00 17.700          H  
ATOM   1271 1HE  LYS A  82      28.017   7.527  61.577  1.00 17.700          H  
ATOM   1272 2HE  LYS A  82      29.701   7.147  61.176  1.00 17.700          H  
ATOM   1273 1HZ  LYS A  82      29.219   6.715  63.474  1.00 17.700          H  
ATOM   1274 2HZ  LYS A  82      30.334   7.928  63.356  1.00 17.700          H  
ATOM   1275 3HZ  LYS A  82      28.767   8.279  63.739  1.00 17.700          H  
ATOM   1276  N   ALA A  83      29.456  13.573  58.843  1.00 10.720          N  
ATOM   1277  CA  ALA A  83      29.307  14.637  57.850  1.00 11.030          C  
ATOM   1278  C   ALA A  83      27.979  14.637  57.147  1.00 10.940          C  
ATOM   1279  O   ALA A  83      27.535  13.630  56.583  1.00 10.950          O  
ATOM   1280  CB  ALA A  83      30.330  14.522  56.724  1.00 15.320          C  
ATOM   1281  H   ALA A  83      29.664  12.638  58.533  1.00 12.860          H  
ATOM   1282  HA  ALA A  83      29.416  15.593  58.365  1.00 13.240          H  
ATOM   1283 1HB  ALA A  83      30.153  15.320  56.023  1.00 18.380          H  
ATOM   1284 2HB  ALA A  83      31.324  14.578  57.040  1.00 18.380          H  
ATOM   1285 3HB  ALA A  83      30.183  13.599  56.233  1.00 18.380          H  
ATOM   1286  N   ILE A  84      27.389  15.808  57.087  1.00 10.960          N  
ATOM   1287  CA  ILE A  84      26.164  15.999  56.340  1.00 10.950          C  
ATOM   1288  C   ILE A  84      26.245  17.195  55.408  1.00 11.400          C  
ATOM   1289  O   ILE A  84      26.808  18.234  55.745  1.00 11.750          O  
ATOM   1290  CB  ILE A  84      24.927  16.056  57.262  1.00 15.330          C  
ATOM   1291  CG1 ILE A  84      23.660  16.219  56.371  1.00 15.330          C  
ATOM   1292  CG2 ILE A  84      25.049  17.129  58.316  1.00 15.330          C  
ATOM   1293  CD1 ILE A  84      22.398  15.974  57.024  1.00 15.330          C  
ATOM   1294  H   ILE A  84      27.793  16.589  57.615  1.00 13.150          H  
ATOM   1295  HA  ILE A  84      26.018  15.122  55.707  1.00 13.140          H  
ATOM   1296  HB  ILE A  84      24.841  15.092  57.764  1.00 18.400          H  
ATOM   1297 1HG1 ILE A  84      23.627  17.240  55.995  1.00 18.400          H  
ATOM   1298 2HG1 ILE A  84      23.725  15.533  55.527  1.00 18.400          H  
ATOM   1299 1HG2 ILE A  84      24.192  17.109  58.965  1.00 18.400          H  
ATOM   1300 2HG2 ILE A  84      25.942  16.960  58.917  1.00 18.400          H  
ATOM   1301 3HG2 ILE A  84      25.108  18.072  57.836  1.00 18.400          H  
ATOM   1302 1HD1 ILE A  84      21.628  16.129  56.314  1.00 18.400          H  
ATOM   1303 2HD1 ILE A  84      22.387  14.955  57.370  1.00 18.400          H  
ATOM   1304 3HD1 ILE A  84      22.261  16.650  57.847  1.00 18.400          H  
ATOM   1305  N   LYS A  85      25.699  17.039  54.219  1.00 11.490          N  
ATOM   1306  CA  LYS A  85      25.636  18.125  53.262  1.00 11.990          C  
ATOM   1307  C   LYS A  85      24.161  18.318  53.031  1.00 12.010          C  
ATOM   1308  O   LYS A  85      23.430  17.332  53.021  1.00 11.870          O  
ATOM   1309  CB  LYS A  85      26.364  17.736  51.963  1.00 16.590          C  
ATOM   1310  CG  LYS A  85      25.707  16.629  51.155  1.00 16.590          C  
ATOM   1311  CD  LYS A  85      26.669  16.007  50.105  1.00 16.590          C  
ATOM   1312  CE  LYS A  85      26.967  16.906  48.937  1.00 16.590          C  
ATOM   1313  NZ  LYS A  85      27.857  16.254  47.964  1.00 16.590          N  
ATOM   1314  H   LYS A  85      25.285  16.148  53.986  1.00 13.790          H  
ATOM   1315  HA  LYS A  85      26.065  19.035  53.683  1.00 14.390          H  
ATOM   1316 1HB  LYS A  85      26.500  18.619  51.341  1.00 19.900          H  
ATOM   1317 2HB  LYS A  85      27.338  17.349  52.204  1.00 19.900          H  
ATOM   1318 1HG  LYS A  85      25.406  15.843  51.839  1.00 19.900          H  
ATOM   1319 2HG  LYS A  85      24.821  17.019  50.653  1.00 19.900          H  
ATOM   1320 1HD  LYS A  85      27.615  15.766  50.585  1.00 19.900          H  
ATOM   1321 2HD  LYS A  85      26.235  15.082  49.721  1.00 19.900          H  
ATOM   1322 1HE  LYS A  85      26.045  17.154  48.434  1.00 19.900          H  
ATOM   1323 2HE  LYS A  85      27.454  17.816  49.295  1.00 19.900          H  
ATOM   1324 1HZ  LYS A  85      28.048  16.885  47.206  1.00 19.900          H  
ATOM   1325 2HZ  LYS A  85      28.736  16.003  48.439  1.00 19.900          H  
ATOM   1326 3HZ  LYS A  85      27.430  15.419  47.606  1.00 19.900          H  
ATOM   1327  N   VAL A  86      23.701  19.548  52.851  1.00 12.300          N  
ATOM   1328  CA  VAL A  86      22.282  19.733  52.584  1.00 12.430          C  
ATOM   1329  C   VAL A  86      22.156  20.408  51.235  1.00 12.940          C  
ATOM   1330  O   VAL A  86      22.392  21.609  51.092  1.00 13.320          O  
ATOM   1331  CB  VAL A  86      21.617  20.529  53.720  1.00 17.350          C  
ATOM   1332  CG1 VAL A  86      20.130  20.680  53.430  1.00 17.350          C  
ATOM   1333  CG2 VAL A  86      21.858  19.779  55.064  1.00 17.350          C  
ATOM   1334  H   VAL A  86      24.332  20.339  52.861  1.00 14.760          H  
ATOM   1335  HA  VAL A  86      21.791  18.760  52.524  1.00 14.920          H  
ATOM   1336  HB  VAL A  86      22.048  21.528  53.773  1.00 20.820          H  
ATOM   1337 1HG1 VAL A  86      19.654  21.242  54.229  1.00 20.820          H  
ATOM   1338 2HG1 VAL A  86      20.000  21.208  52.504  1.00 20.820          H  
ATOM   1339 3HG1 VAL A  86      19.676  19.689  53.360  1.00 20.820          H  
ATOM   1340 1HG2 VAL A  86      21.390  20.326  55.876  1.00 20.820          H  
ATOM   1341 2HG2 VAL A  86      21.426  18.782  54.994  1.00 20.820          H  
ATOM   1342 3HG2 VAL A  86      22.925  19.693  55.260  1.00 20.820          H  
ATOM   1343  N   ILE A  87      21.842  19.579  50.255  1.00 13.060          N  
ATOM   1344  CA  ILE A  87      21.878  19.921  48.828  1.00 13.600          C  
ATOM   1345  C   ILE A  87      20.554  19.539  48.149  1.00 13.850          C  
ATOM   1346  O   ILE A  87      19.923  18.571  48.586  1.00 13.650          O  
ATOM   1347  CB  ILE A  87      23.124  19.241  48.191  1.00 18.820          C  
ATOM   1348  CG1 ILE A  87      24.457  19.689  48.911  1.00 18.820          C  
ATOM   1349  CG2 ILE A  87      23.203  19.487  46.760  1.00 18.820          C  
ATOM   1350  CD1 ILE A  87      24.843  21.150  48.816  1.00 18.820          C  
ATOM   1351  H   ILE A  87      21.575  18.633  50.565  1.00 15.670          H  
ATOM   1352  HA  ILE A  87      21.987  21.000  48.730  1.00 16.320          H  
ATOM   1353  HB  ILE A  87      23.047  18.179  48.338  1.00 22.590          H  
ATOM   1354 1HG1 ILE A  87      24.394  19.418  49.953  1.00 22.590          H  
ATOM   1355 2HG1 ILE A  87      25.266  19.162  48.470  1.00 22.590          H  
ATOM   1356 1HG2 ILE A  87      24.065  18.969  46.340  1.00 22.590          H  
ATOM   1357 2HG2 ILE A  87      22.321  19.104  46.338  1.00 22.590          H  
ATOM   1358 3HG2 ILE A  87      23.280  20.548  46.548  1.00 22.590          H  
ATOM   1359 1HD1 ILE A  87      25.785  21.301  49.343  1.00 22.590          H  
ATOM   1360 2HD1 ILE A  87      24.975  21.446  47.779  1.00 22.590          H  
ATOM   1361 3HD1 ILE A  87      24.088  21.775  49.269  1.00 22.590          H  
ATOM   1362  N   LYS A  88      20.046  20.324  47.161  1.00 14.390          N  
ATOM   1363  CA  LYS A  88      18.764  19.908  46.590  1.00 14.750          C  
ATOM   1364  C   LYS A  88      18.895  18.484  46.154  1.00 14.870          C  
ATOM   1365  O   LYS A  88      19.924  18.097  45.615  1.00 15.100          O  
ATOM   1366  CB  LYS A  88      18.235  20.792  45.466  1.00 20.510          C  
ATOM   1367  CG  LYS A  88      17.701  22.127  45.920  1.00 20.510          C  
ATOM   1368  CD  LYS A  88      17.073  22.890  44.748  1.00 20.510          C  
ATOM   1369  CE  LYS A  88      16.352  24.140  45.226  1.00 20.510          C  
ATOM   1370  NZ  LYS A  88      15.766  24.925  44.092  1.00 20.510          N  
ATOM   1371  H   LYS A  88      20.557  21.113  46.743  1.00 17.270          H  
ATOM   1372  HA  LYS A  88      18.014  19.958  47.364  1.00 17.700          H  
ATOM   1373 1HB  LYS A  88      19.011  20.970  44.741  1.00 24.610          H  
ATOM   1374 2HB  LYS A  88      17.421  20.273  44.957  1.00 24.610          H  
ATOM   1375 1HG  LYS A  88      16.953  21.966  46.698  1.00 24.610          H  
ATOM   1376 2HG  LYS A  88      18.517  22.715  46.340  1.00 24.610          H  
ATOM   1377 1HD  LYS A  88      17.848  23.172  44.033  1.00 24.610          H  
ATOM   1378 2HD  LYS A  88      16.346  22.253  44.238  1.00 24.610          H  
ATOM   1379 1HE  LYS A  88      15.543  23.834  45.892  1.00 24.610          H  
ATOM   1380 2HE  LYS A  88      17.045  24.773  45.781  1.00 24.610          H  
ATOM   1381 1HZ  LYS A  88      15.284  25.729  44.458  1.00 24.610          H  
ATOM   1382 2HZ  LYS A  88      16.498  25.233  43.481  1.00 24.610          H  
ATOM   1383 3HZ  LYS A  88      15.083  24.343  43.541  1.00 24.610          H  
ATOM   1384  N   LYS A  89      17.881  17.679  46.390  1.00 14.830          N  
ATOM   1385  CA  LYS A  89      17.986  16.269  46.043  1.00 14.990          C  
ATOM   1386  C   LYS A  89      18.507  15.998  44.624  1.00 15.480          C  
ATOM   1387  O   LYS A  89      19.283  15.053  44.406  1.00 15.680          O  
ATOM   1388  CB  LYS A  89      16.650  15.589  46.293  1.00 20.920          C  
ATOM   1389  CG  LYS A  89      15.535  16.019  45.480  1.00 20.920          C  
ATOM   1390  CD  LYS A  89      14.228  15.261  45.832  1.00 20.920          C  
ATOM   1391  CE  LYS A  89      13.585  15.758  47.139  1.00 20.920          C  
ATOM   1392  NZ  LYS A  89      12.143  15.361  47.243  1.00 20.920          N  
ATOM   1393  H   LYS A  89      17.046  18.069  46.838  1.00 17.800          H  
ATOM   1394  HA  LYS A  89      18.701  15.830  46.728  1.00 17.990          H  
ATOM   1395 1HB  LYS A  89      16.752  14.564  46.075  1.00 25.110          H  
ATOM   1396 2HB  LYS A  89      16.382  15.705  47.336  1.00 25.110          H  
ATOM   1397 1HG  LYS A  89      15.418  17.075  45.646  1.00 25.110          H  
ATOM   1398 2HG  LYS A  89      15.737  15.846  44.429  1.00 25.110          H  
ATOM   1399 1HD  LYS A  89      13.510  15.341  45.023  1.00 25.110          H  
ATOM   1400 2HD  LYS A  89      14.459  14.205  45.967  1.00 25.110          H  
ATOM   1401 1HE  LYS A  89      14.116  15.315  47.980  1.00 25.110          H  
ATOM   1402 2HE  LYS A  89      13.657  16.844  47.208  1.00 25.110          H  
ATOM   1403 1HZ  LYS A  89      11.774  15.692  48.143  1.00 25.110          H  
ATOM   1404 2HZ  LYS A  89      11.582  15.789  46.467  1.00 25.110          H  
ATOM   1405 3HZ  LYS A  89      12.038  14.352  47.206  1.00 25.110          H  
ATOM   1406  N   SER A  90      18.106  16.820  43.645  1.00 15.790          N  
ATOM   1407  CA  SER A  90      18.557  16.605  42.281  1.00 16.380          C  
ATOM   1408  C   SER A  90      20.066  16.813  42.197  1.00 16.690          C  
ATOM   1409  O   SER A  90      20.766  16.047  41.524  1.00 17.180          O  
ATOM   1410  CB  SER A  90      17.874  17.587  41.339  1.00 22.700          C  
ATOM   1411  OG  SER A  90      16.487  17.368  41.263  1.00 22.700          O  
ATOM   1412  H   SER A  90      17.465  17.577  43.846  1.00 18.950          H  
ATOM   1413  HA  SER A  90      18.323  15.581  41.985  1.00 19.660          H  
ATOM   1414 1HB  SER A  90      18.063  18.605  41.684  1.00 27.240          H  
ATOM   1415 2HB  SER A  90      18.315  17.498  40.346  1.00 27.240          H  
ATOM   1416  HG  SER A  90      16.157  18.010  40.626  1.00 27.240          H  
ATOM   1417  N   GLN A  91      20.527  17.881  42.879  1.00 16.510          N  
ATOM   1418  CA  GLN A  91      21.917  18.348  42.939  1.00 16.900          C  
ATOM   1419  C   GLN A  91      22.810  17.420  43.746  1.00 17.230          C  
ATOM   1420  O   GLN A  91      23.985  17.222  43.442  1.00 17.580          O  
ATOM   1421  CB  GLN A  91      21.994  19.711  43.616  1.00 23.500          C  
ATOM   1422  CG  GLN A  91      21.449  20.866  42.931  1.00 23.500          C  
ATOM   1423  CD  GLN A  91      21.621  22.125  43.823  1.00 23.500          C  
ATOM   1424  OE1 GLN A  91      21.315  22.176  45.062  1.00 23.500          O  
ATOM   1425  NE2 GLN A  91      22.155  23.162  43.177  1.00 23.500          N  
ATOM   1426  H   GLN A  91      19.844  18.388  43.424  1.00 19.810          H  
ATOM   1427  HA  GLN A  91      22.297  18.418  41.927  1.00 20.280          H  
ATOM   1428 1HB  GLN A  91      21.425  19.672  44.508  1.00 28.200          H  
ATOM   1429 2HB  GLN A  91      23.019  19.923  43.878  1.00 28.200          H  
ATOM   1430 1HG  GLN A  91      21.990  21.022  41.998  1.00 28.200          H  
ATOM   1431 2HG  GLN A  91      20.392  20.707  42.730  1.00 28.200          H  
ATOM   1432 1HE2 GLN A  91      22.327  24.026  43.657  1.00 28.200          H  
ATOM   1433 2HE2 GLN A  91      22.418  23.068  42.175  1.00 28.200          H  
ATOM   1434  N   PHE A  92      22.240  16.898  44.820  1.00 17.260          N  
ATOM   1435  CA  PHE A  92      22.905  16.017  45.750  1.00 17.710          C  
ATOM   1436  C   PHE A  92      23.373  14.819  44.968  1.00 18.490          C  
ATOM   1437  O   PHE A  92      24.516  14.377  45.082  1.00 18.850          O  
ATOM   1438  CB  PHE A  92      21.930  15.559  46.827  1.00 24.610          C  
ATOM   1439  CG  PHE A  92      22.530  14.697  47.897  1.00 24.610          C  
ATOM   1440  CD1 PHE A  92      22.789  15.234  49.133  1.00 24.610          C  
ATOM   1441  CD2 PHE A  92      22.863  13.353  47.679  1.00 24.610          C  
ATOM   1442  CE1 PHE A  92      23.341  14.480  50.109  1.00 24.610          C  
ATOM   1443  CE2 PHE A  92      23.435  12.619  48.664  1.00 24.610          C  
ATOM   1444  CZ  PHE A  92      23.677  13.189  49.873  1.00 24.610          C  
ATOM   1445  H   PHE A  92      21.284  17.168  45.007  1.00 20.710          H  
ATOM   1446  HA  PHE A  92      23.757  16.520  46.198  1.00 21.250          H  
ATOM   1447 1HB  PHE A  92      21.472  16.434  47.295  1.00 29.540          H  
ATOM   1448 2HB  PHE A  92      21.130  15.011  46.350  1.00 29.540          H  
ATOM   1449  HD1 PHE A  92      22.531  16.269  49.341  1.00 29.540          H  
ATOM   1450  HD2 PHE A  92      22.674  12.886  46.716  1.00 29.540          H  
ATOM   1451  HE1 PHE A  92      23.522  14.918  51.086  1.00 29.540          H  
ATOM   1452  HE2 PHE A  92      23.704  11.579  48.490  1.00 29.540          H  
ATOM   1453  HZ  PHE A  92      24.144  12.607  50.647  1.00 29.540          H  
ATOM   1454  N   ASP A  93      22.452  14.255  44.184  1.00 18.840          N  
ATOM   1455  CA  ASP A  93      22.766  13.104  43.366  1.00 19.690          C  
ATOM   1456  C   ASP A  93      23.798  13.480  42.290  1.00 20.330          C  
ATOM   1457  O   ASP A  93      24.864  12.862  42.202  1.00 20.680          O  
ATOM   1458  CB  ASP A  93      21.479  12.550  42.749  1.00 27.230          C  
ATOM   1459  CG  ASP A  93      21.691  11.283  41.946  1.00 27.230          C  
ATOM   1460  OD1 ASP A  93      22.062  10.291  42.510  1.00 27.230          O  
ATOM   1461  OD2 ASP A  93      21.473  11.327  40.750  1.00 27.230          O  
ATOM   1462  H   ASP A  93      21.501  14.639  44.169  1.00 22.610          H  
ATOM   1463  HA  ASP A  93      23.205  12.338  44.003  1.00 23.630          H  
ATOM   1464 1HB  ASP A  93      20.757  12.348  43.545  1.00 32.670          H  
ATOM   1465 2HB  ASP A  93      21.032  13.311  42.100  1.00 32.670          H  
ATOM   1466  N   LYS A  94      23.496  14.507  41.483  1.00 20.600          N  
ATOM   1467  CA  LYS A  94      24.422  14.966  40.454  1.00 21.320          C  
ATOM   1468  C   LYS A  94      24.334  16.482  40.414  1.00 21.710          C  
ATOM   1469  O   LYS A  94      23.255  17.022  40.217  1.00 21.780          O  
ATOM   1470  CB  LYS A  94      24.052  14.365  39.088  1.00 29.560          C  
ATOM   1471  CG  LYS A  94      24.079  12.830  39.055  1.00 29.560          C  
ATOM   1472  CD  LYS A  94      23.750  12.246  37.691  1.00 29.560          C  
ATOM   1473  CE  LYS A  94      23.673  10.699  37.756  1.00 29.560          C  
ATOM   1474  NZ  LYS A  94      22.362  10.189  38.362  1.00 29.560          N  
ATOM   1475  H   LYS A  94      22.594  14.985  41.575  1.00 24.720          H  
ATOM   1476  HA  LYS A  94      25.439  14.685  40.725  1.00 25.580          H  
ATOM   1477 1HB  LYS A  94      23.048  14.690  38.812  1.00 35.470          H  
ATOM   1478 2HB  LYS A  94      24.739  14.736  38.330  1.00 35.470          H  
ATOM   1479 1HG  LYS A  94      25.063  12.481  39.375  1.00 35.470          H  
ATOM   1480 2HG  LYS A  94      23.352  12.458  39.751  1.00 35.470          H  
ATOM   1481 1HD  LYS A  94      22.790  12.635  37.354  1.00 35.470          H  
ATOM   1482 2HD  LYS A  94      24.517  12.536  36.975  1.00 35.470          H  
ATOM   1483 1HE  LYS A  94      23.779  10.294  36.752  1.00 35.470          H  
ATOM   1484 2HE  LYS A  94      24.500  10.341  38.371  1.00 35.470          H  
ATOM   1485 1HZ  LYS A  94      22.367   9.183  38.392  1.00 35.470          H  
ATOM   1486 2HZ  LYS A  94      22.206  10.538  39.324  1.00 35.470          H  
ATOM   1487 3HZ  LYS A  94      21.588  10.496  37.804  1.00 35.470          H  
ATOM   1488  N   MET A  95      25.446  17.194  40.556  1.00 22.060          N  
ATOM   1489  CA  MET A  95      25.311  18.647  40.631  1.00 22.550          C  
ATOM   1490  C   MET A  95      24.773  19.291  39.359  1.00 22.630          C  
ATOM   1491  O   MET A  95      25.281  19.059  38.259  1.00 22.500          O  
ATOM   1492  CB  MET A  95      26.625  19.281  41.071  1.00 31.370          C  
ATOM   1493  CG  MET A  95      26.559  20.802  41.306  1.00 31.370          C  
ATOM   1494  SD  MET A  95      25.340  21.281  42.593  1.00 31.370          S  
ATOM   1495  CE  MET A  95      25.971  20.616  44.133  1.00 31.370          C  
ATOM   1496  H   MET A  95      26.340  16.738  40.676  1.00 26.470          H  
ATOM   1497  HA  MET A  95      24.589  18.859  41.415  1.00 27.060          H  
ATOM   1498 1HB  MET A  95      26.975  18.804  41.981  1.00 37.650          H  
ATOM   1499 2HB  MET A  95      27.379  19.105  40.304  1.00 37.650          H  
ATOM   1500 1HG  MET A  95      27.539  21.157  41.619  1.00 37.650          H  
ATOM   1501 2HG  MET A  95      26.300  21.315  40.376  1.00 37.650          H  
ATOM   1502 1HE  MET A  95      25.294  20.881  44.945  1.00 37.650          H  
ATOM   1503 2HE  MET A  95      26.042  19.528  44.068  1.00 37.650          H  
ATOM   1504 3HE  MET A  95      26.955  21.035  44.340  1.00 37.650          H  
ATOM   1505  N   LYS A  96      23.757  20.135  39.556  1.00 22.950          N  
ATOM   1506  CA  LYS A  96      23.039  20.865  38.522  1.00 23.140          C  
ATOM   1507  C   LYS A  96      22.889  22.353  38.852  1.00 23.100          C  
ATOM   1508  O   LYS A  96      22.764  22.758  40.022  1.00 23.080          O  
ATOM   1509  CB  LYS A  96      21.635  20.279  38.330  1.00 32.320          C  
ATOM   1510  CG  LYS A  96      21.537  18.814  37.905  1.00 32.320          C  
ATOM   1511  CD  LYS A  96      21.999  18.564  36.483  1.00 32.320          C  
ATOM   1512  CE  LYS A  96      21.816  17.100  36.102  1.00 32.320          C  
ATOM   1513  NZ  LYS A  96      22.302  16.814  34.718  1.00 32.320          N  
ATOM   1514  H   LYS A  96      23.449  20.243  40.508  1.00 27.540          H  
ATOM   1515  HA  LYS A  96      23.600  20.792  37.592  1.00 27.770          H  
ATOM   1516 1HB  LYS A  96      21.120  20.337  39.282  1.00 38.780          H  
ATOM   1517 2HB  LYS A  96      21.073  20.888  37.618  1.00 38.780          H  
ATOM   1518 1HG  LYS A  96      22.132  18.221  38.560  1.00 38.780          H  
ATOM   1519 2HG  LYS A  96      20.504  18.487  38.005  1.00 38.780          H  
ATOM   1520 1HD  LYS A  96      21.437  19.195  35.796  1.00 38.780          H  
ATOM   1521 2HD  LYS A  96      23.059  18.806  36.400  1.00 38.780          H  
ATOM   1522 1HE  LYS A  96      22.375  16.481  36.810  1.00 38.780          H  
ATOM   1523 2HE  LYS A  96      20.761  16.842  36.168  1.00 38.780          H  
ATOM   1524 1HZ  LYS A  96      22.167  15.835  34.507  1.00 38.780          H  
ATOM   1525 2HZ  LYS A  96      21.784  17.374  34.054  1.00 38.780          H  
ATOM   1526 3HZ  LYS A  96      23.286  17.040  34.654  1.00 38.780          H  
ATOM   1527  N   TYR A  97      22.821  23.146  37.787  1.00 23.200          N  
ATOM   1528  CA  TYR A  97      22.635  24.593  37.825  1.00 23.290          C  
ATOM   1529  C   TYR A  97      21.185  25.008  38.046  1.00 23.050          C  
ATOM   1530  O   TYR A  97      20.251  24.340  37.579  1.00 23.100          O  
ATOM   1531  CB  TYR A  97      23.129  25.212  36.519  1.00 32.570          C  
ATOM   1532  CG  TYR A  97      24.607  25.156  36.348  1.00 32.570          C  
ATOM   1533  CD1 TYR A  97      25.178  24.121  35.628  1.00 32.570          C  
ATOM   1534  CD2 TYR A  97      25.402  26.141  36.902  1.00 32.570          C  
ATOM   1535  CE1 TYR A  97      26.543  24.068  35.468  1.00 32.570          C  
ATOM   1536  CE2 TYR A  97      26.769  26.091  36.741  1.00 32.570          C  
ATOM   1537  CZ  TYR A  97      27.341  25.059  36.028  1.00 32.570          C  
ATOM   1538  OH  TYR A  97      28.706  25.011  35.868  1.00 32.570          O  
ATOM   1539  H   TYR A  97      22.927  22.707  36.883  1.00 27.840          H  
ATOM   1540  HA  TYR A  97      23.222  24.990  38.655  1.00 27.950          H  
ATOM   1541 1HB  TYR A  97      22.666  24.701  35.673  1.00 39.080          H  
ATOM   1542 2HB  TYR A  97      22.825  26.255  36.478  1.00 39.080          H  
ATOM   1543  HD1 TYR A  97      24.550  23.348  35.190  1.00 39.080          H  
ATOM   1544  HD2 TYR A  97      24.951  26.957  37.466  1.00 39.080          H  
ATOM   1545  HE1 TYR A  97      26.994  23.254  34.902  1.00 39.080          H  
ATOM   1546  HE2 TYR A  97      27.399  26.867  37.176  1.00 39.080          H  
ATOM   1547  HH  TYR A  97      28.940  24.237  35.348  1.00 39.080          H  
ATOM   1548  N   SER A  98      21.021  26.207  38.630  1.00 22.900          N  
ATOM   1549  CA  SER A  98      19.731  26.861  38.921  1.00 22.780          C  
ATOM   1550  C   SER A  98      18.899  27.108  37.668  1.00 22.550          C  
ATOM   1551  O   SER A  98      17.701  27.376  37.735  1.00 22.450          O  
ATOM   1552  CB  SER A  98      19.984  28.173  39.632  1.00 31.940          C  
ATOM   1553  OG  SER A  98      20.651  29.075  38.791  1.00 31.940          O  
ATOM   1554  H   SER A  98      21.849  26.700  38.943  1.00 27.480          H  
ATOM   1555  HA  SER A  98      19.165  26.213  39.585  1.00 27.340          H  
ATOM   1556 1HB  SER A  98      19.034  28.602  39.949  1.00 38.330          H  
ATOM   1557 2HB  SER A  98      20.578  27.994  40.525  1.00 38.330          H  
ATOM   1558  HG  SER A  98      20.752  29.887  39.300  1.00 38.330          H  
ATOM   1559  N   ILE A  99      19.567  26.987  36.539  1.00 22.560          N  
ATOM   1560  CA  ILE A  99      19.056  27.117  35.196  1.00 22.450          C  
ATOM   1561  C   ILE A  99      17.969  26.065  34.956  1.00 21.860          C  
ATOM   1562  O   ILE A  99      16.976  26.347  34.283  1.00 21.760          O  
ATOM   1563  CB  ILE A  99      20.208  26.913  34.190  1.00 31.470          C  
ATOM   1564  CG1 ILE A  99      21.215  28.086  34.321  1.00 31.470          C  
ATOM   1565  CG2 ILE A  99      19.644  26.838  32.751  1.00 31.470          C  
ATOM   1566  CD1 ILE A  99      22.549  27.857  33.626  1.00 31.470          C  
ATOM   1567  H   ILE A  99      20.542  26.770  36.653  1.00 27.070          H  
ATOM   1568  HA  ILE A  99      18.623  28.110  35.075  1.00 26.940          H  
ATOM   1569  HB  ILE A  99      20.736  25.989  34.422  1.00 37.770          H  
ATOM   1570 1HG1 ILE A  99      20.760  28.983  33.905  1.00 37.770          H  
ATOM   1571 2HG1 ILE A  99      21.411  28.263  35.377  1.00 37.770          H  
ATOM   1572 1HG2 ILE A  99      20.446  26.691  32.038  1.00 37.770          H  
ATOM   1573 2HG2 ILE A  99      18.950  26.015  32.653  1.00 37.770          H  
ATOM   1574 3HG2 ILE A  99      19.123  27.767  32.521  1.00 37.770          H  
ATOM   1575 1HD1 ILE A  99      23.186  28.729  33.779  1.00 37.770          H  
ATOM   1576 2HD1 ILE A  99      23.038  26.979  34.044  1.00 37.770          H  
ATOM   1577 3HD1 ILE A  99      22.405  27.710  32.562  1.00 37.770          H  
ATOM   1578  N   THR A 100      18.208  24.823  35.422  1.00 21.580          N  
ATOM   1579  CA  THR A 100      17.256  23.735  35.210  1.00 21.120          C  
ATOM   1580  C   THR A 100      16.636  23.197  36.506  1.00 20.850          C  
ATOM   1581  O   THR A 100      15.628  22.488  36.459  1.00 21.130          O  
ATOM   1582  CB  THR A 100      17.917  22.553  34.464  1.00 29.750          C  
ATOM   1583  OG1 THR A 100      18.986  22.006  35.258  1.00 29.750          O  
ATOM   1584  CG2 THR A 100      18.491  23.039  33.145  1.00 29.750          C  
ATOM   1585  H   THR A 100      19.042  24.641  35.979  1.00 25.900          H  
ATOM   1586  HA  THR A 100      16.442  24.112  34.594  1.00 25.340          H  
ATOM   1587  HB  THR A 100      17.174  21.779  34.275  1.00 35.700          H  
ATOM   1588  HG1 THR A 100      18.618  21.462  35.966  1.00 35.700          H  
ATOM   1589 1HG2 THR A 100      18.953  22.205  32.620  1.00 35.700          H  
ATOM   1590 2HG2 THR A 100      17.691  23.457  32.533  1.00 35.700          H  
ATOM   1591 3HG2 THR A 100      19.238  23.797  33.335  1.00 35.700          H  
ATOM   1592  N   ASN A 101      17.223  23.512  37.662  1.00 20.440          N  
ATOM   1593  CA  ASN A 101      16.715  22.986  38.930  1.00 20.300          C  
ATOM   1594  C   ASN A 101      15.288  23.432  39.220  1.00 20.170          C  
ATOM   1595  O   ASN A 101      14.909  24.573  38.954  1.00 20.270          O  
ATOM   1596  CB  ASN A 101      17.603  23.386  40.086  1.00 28.480          C  
ATOM   1597  CG  ASN A 101      18.933  22.767  39.998  1.00 28.480          C  
ATOM   1598  OD1 ASN A 101      19.077  21.704  39.395  1.00 28.480          O  
ATOM   1599  ND2 ASN A 101      19.914  23.413  40.568  1.00 28.480          N  
ATOM   1600  H   ASN A 101      18.077  24.068  37.654  1.00 24.530          H  
ATOM   1601  HA  ASN A 101      16.700  21.897  38.865  1.00 24.360          H  
ATOM   1602 1HB  ASN A 101      17.712  24.464  40.095  1.00 34.170          H  
ATOM   1603 2HB  ASN A 101      17.134  23.093  41.027  1.00 34.170          H  
ATOM   1604 1HD2 ASN A 101      20.876  23.076  40.490  1.00 34.170          H  
ATOM   1605 2HD2 ASN A 101      19.737  24.262  41.056  1.00 34.170          H  
ATOM   1606  N   LYS A 102      14.511  22.526  39.805  1.00 20.090          N  
ATOM   1607  CA  LYS A 102      13.134  22.801  40.184  1.00 20.100          C  
ATOM   1608  C   LYS A 102      13.047  23.517  41.527  1.00 19.880          C  
ATOM   1609  O   LYS A 102      13.997  23.480  42.326  1.00 19.940          O  
ATOM   1610  CB  LYS A 102      12.320  21.508  40.229  1.00 28.140          C  
ATOM   1611  CG  LYS A 102      12.131  20.824  38.879  1.00 28.140          C  
ATOM   1612  CD  LYS A 102      11.245  19.567  39.003  1.00 28.140          C  
ATOM   1613  CE  LYS A 102      11.004  18.906  37.628  1.00 28.140          C  
ATOM   1614  NZ  LYS A 102      10.092  17.703  37.709  1.00 28.140          N  
ATOM   1615  H   LYS A 102      14.893  21.610  39.988  1.00 24.110          H  
ATOM   1616  HA  LYS A 102      12.697  23.456  39.430  1.00 24.120          H  
ATOM   1617 1HB  LYS A 102      12.796  20.799  40.907  1.00 33.760          H  
ATOM   1618 2HB  LYS A 102      11.332  21.721  40.632  1.00 33.760          H  
ATOM   1619 1HG  LYS A 102      11.666  21.524  38.184  1.00 33.760          H  
ATOM   1620 2HG  LYS A 102      13.103  20.541  38.479  1.00 33.760          H  
ATOM   1621 1HD  LYS A 102      11.730  18.841  39.662  1.00 33.760          H  
ATOM   1622 2HD  LYS A 102      10.284  19.836  39.446  1.00 33.760          H  
ATOM   1623 1HE  LYS A 102      10.555  19.640  36.964  1.00 33.760          H  
ATOM   1624 2HE  LYS A 102      11.961  18.592  37.213  1.00 33.760          H  
ATOM   1625 1HZ  LYS A 102       9.965  17.314  36.793  1.00 33.760          H  
ATOM   1626 2HZ  LYS A 102      10.484  16.965  38.318  1.00 33.760          H  
ATOM   1627 3HZ  LYS A 102       9.197  17.972  38.081  1.00 33.760          H  
ATOM   1628  N   ILE A 103      11.897  24.167  41.760  1.00 19.750          N  
ATOM   1629  CA  ILE A 103      11.614  24.825  43.032  1.00 19.680          C  
ATOM   1630  C   ILE A 103      11.479  23.768  44.122  1.00 19.740          C  
ATOM   1631  O   ILE A 103      12.057  23.922  45.193  1.00 19.910          O  
ATOM   1632  CB  ILE A 103      10.334  25.679  42.950  1.00 27.580          C  
ATOM   1633  CG1 ILE A 103      10.584  26.866  41.980  1.00 27.580          C  
ATOM   1634  CG2 ILE A 103       9.967  26.197  44.367  1.00 27.580          C  
ATOM   1635  CD1 ILE A 103       9.334  27.621  41.563  1.00 27.580          C  
ATOM   1636  H   ILE A 103      11.201  24.177  41.029  1.00 23.700          H  
ATOM   1637  HA  ILE A 103      12.446  25.477  43.282  1.00 23.620          H  
ATOM   1638  HB  ILE A 103       9.514  25.084  42.556  1.00 33.100          H  
ATOM   1639 1HG1 ILE A 103      11.262  27.571  42.460  1.00 33.100          H  
ATOM   1640 2HG1 ILE A 103      11.066  26.487  41.080  1.00 33.100          H  
ATOM   1641 1HG2 ILE A 103       9.068  26.801  44.325  1.00 33.100          H  
ATOM   1642 2HG2 ILE A 103       9.790  25.373  45.040  1.00 33.100          H  
ATOM   1643 3HG2 ILE A 103      10.789  26.798  44.754  1.00 33.100          H  
ATOM   1644 1HD1 ILE A 103       9.613  28.427  40.884  1.00 33.100          H  
ATOM   1645 2HD1 ILE A 103       8.649  26.942  41.054  1.00 33.100          H  
ATOM   1646 3HD1 ILE A 103       8.838  28.047  42.428  1.00 33.100          H  
ATOM   1647  N   GLU A 104      10.695  22.725  43.843  1.00 19.740          N  
ATOM   1648  CA  GLU A 104      10.487  21.578  44.729  1.00 19.950          C  
ATOM   1649  C   GLU A 104      10.897  20.373  43.914  1.00 19.840          C  
ATOM   1650  O   GLU A 104      10.739  20.376  42.694  1.00 19.890          O  
ATOM   1651  CB  GLU A 104       9.045  21.457  45.234  1.00 27.850          C  
ATOM   1652  CG  GLU A 104       8.594  22.598  46.145  1.00 27.850          C  
ATOM   1653  CD  GLU A 104       7.195  22.416  46.691  1.00 27.850          C  
ATOM   1654  OE1 GLU A 104       6.525  21.509  46.261  1.00 27.850          O  
ATOM   1655  OE2 GLU A 104       6.807  23.176  47.551  1.00 27.850          O  
ATOM   1656  H   GLU A 104      10.237  22.713  42.945  1.00 23.690          H  
ATOM   1657  HA  GLU A 104      11.147  21.642  45.585  1.00 23.940          H  
ATOM   1658 1HB  GLU A 104       8.364  21.411  44.385  1.00 33.420          H  
ATOM   1659 2HB  GLU A 104       8.937  20.525  45.794  1.00 33.420          H  
ATOM   1660 1HG  GLU A 104       9.297  22.682  46.975  1.00 33.420          H  
ATOM   1661 2HG  GLU A 104       8.629  23.517  45.582  1.00 33.420          H  
ATOM   1662  N   CYS A 105      11.440  19.345  44.548  1.00 19.810          N  
ATOM   1663  CA  CYS A 105      11.936  18.222  43.768  1.00 19.830          C  
ATOM   1664  C   CYS A 105      11.214  16.882  43.972  1.00 19.640          C  
ATOM   1665  O   CYS A 105      10.661  16.597  45.039  1.00 19.720          O  
ATOM   1666  CB  CYS A 105      13.408  18.121  44.038  1.00 27.750          C  
ATOM   1667  SG  CYS A 105      14.338  19.598  43.524  1.00 27.750          S  
ATOM   1668  H   CYS A 105      11.512  19.330  45.573  1.00 23.770          H  
ATOM   1669  HA  CYS A 105      11.830  18.475  42.714  1.00 23.800          H  
ATOM   1670 1HB  CYS A 105      13.530  18.028  45.105  1.00 33.300          H  
ATOM   1671 2HB  CYS A 105      13.828  17.253  43.544  1.00 33.300          H  
ATOM   1672  HG  CYS A 105      13.365  20.463  43.822  1.00 33.300          H  
ATOM   1673  N   ASP A 106      11.283  16.071  42.915  1.00 19.520          N  
ATOM   1674  CA  ASP A 106      10.637  14.769  42.721  1.00 19.450          C  
ATOM   1675  C   ASP A 106      10.937  13.590  43.651  1.00 19.060          C  
ATOM   1676  O   ASP A 106      12.088  13.294  44.014  1.00 18.460          O  
ATOM   1677  CB  ASP A 106      10.973  14.330  41.302  1.00 27.260          C  
ATOM   1678  CG  ASP A 106      10.255  15.163  40.282  1.00 27.260          C  
ATOM   1679  OD1 ASP A 106       9.117  15.485  40.491  1.00 27.260          O  
ATOM   1680  OD2 ASP A 106      10.882  15.538  39.317  1.00 27.260          O  
ATOM   1681  H   ASP A 106      11.798  16.429  42.122  1.00 23.420          H  
ATOM   1682  HA  ASP A 106       9.564  14.949  42.778  1.00 23.340          H  
ATOM   1683 1HB  ASP A 106      12.044  14.420  41.134  1.00 32.710          H  
ATOM   1684 2HB  ASP A 106      10.701  13.287  41.161  1.00 32.710          H  
ATOM   1685  N   ASP A 107       9.857  12.824  43.894  1.00 19.490          N  
ATOM   1686  CA  ASP A 107       9.898  11.583  44.672  1.00 19.320          C  
ATOM   1687  C   ASP A 107      10.836  10.576  44.034  1.00 18.850          C  
ATOM   1688  O   ASP A 107      11.497   9.813  44.730  1.00 18.420          O  
ATOM   1689  CB  ASP A 107       8.514  10.936  44.784  1.00 27.120          C  
ATOM   1690  CG  ASP A 107       7.508  11.627  45.740  1.00 27.120          C  
ATOM   1691  OD1 ASP A 107       7.881  12.440  46.573  1.00 27.120          O  
ATOM   1692  OD2 ASP A 107       6.337  11.304  45.637  1.00 27.120          O  
ATOM   1693  H   ASP A 107       8.965  13.168  43.556  1.00 23.390          H  
ATOM   1694  HA  ASP A 107      10.262  11.811  45.672  1.00 23.180          H  
ATOM   1695 1HB  ASP A 107       8.064  10.897  43.793  1.00 32.540          H  
ATOM   1696 2HB  ASP A 107       8.640   9.899  45.113  1.00 32.540          H  
ATOM   1697  N   LYS A 108      10.938  10.595  42.706  1.00 19.020          N  
ATOM   1698  CA  LYS A 108      11.810   9.662  42.009  1.00 18.730          C  
ATOM   1699  C   LYS A 108      13.265   9.768  42.465  1.00 17.930          C  
ATOM   1700  O   LYS A 108      13.977   8.759  42.484  1.00 17.540          O  
ATOM   1701  CB  LYS A 108      11.753   9.896  40.502  1.00 26.340          C  
ATOM   1702  CG  LYS A 108      10.442   9.504  39.847  1.00 26.340          C  
ATOM   1703  CD  LYS A 108      10.483   9.770  38.346  1.00 26.340          C  
ATOM   1704  CE  LYS A 108       9.153   9.453  37.675  1.00 26.340          C  
ATOM   1705  NZ  LYS A 108       9.212   9.691  36.214  1.00 26.340          N  
ATOM   1706  H   LYS A 108      10.366  11.232  42.169  1.00 22.820          H  
ATOM   1707  HA  LYS A 108      11.467   8.649  42.225  1.00 22.480          H  
ATOM   1708 1HB  LYS A 108      11.931  10.953  40.295  1.00 31.610          H  
ATOM   1709 2HB  LYS A 108      12.550   9.331  40.019  1.00 31.610          H  
ATOM   1710 1HG  LYS A 108      10.267   8.439  40.014  1.00 31.610          H  
ATOM   1711 2HG  LYS A 108       9.622  10.062  40.294  1.00 31.610          H  
ATOM   1712 1HD  LYS A 108      10.727  10.818  38.166  1.00 31.610          H  
ATOM   1713 2HD  LYS A 108      11.258   9.151  37.885  1.00 31.610          H  
ATOM   1714 1HE  LYS A 108       8.896   8.412  37.853  1.00 31.610          H  
ATOM   1715 2HE  LYS A 108       8.379  10.088  38.102  1.00 31.610          H  
ATOM   1716 1HZ  LYS A 108       8.323   9.474  35.796  1.00 31.610          H  
ATOM   1717 2HZ  LYS A 108       9.444  10.655  36.031  1.00 31.610          H  
ATOM   1718 3HZ  LYS A 108       9.944   9.070  35.807  1.00 31.610          H  
ATOM   1719  N   ILE A 109      13.724  10.986  42.793  1.00 17.770          N  
ATOM   1720  CA  ILE A 109      15.104  11.185  43.188  1.00 17.110          C  
ATOM   1721  C   ILE A 109      15.244  10.564  44.577  1.00 16.550          C  
ATOM   1722  O   ILE A 109      16.239   9.894  44.872  1.00 15.920          O  
ATOM   1723  CB  ILE A 109      15.490  12.682  43.164  1.00 24.220          C  
ATOM   1724  CG1 ILE A 109      15.288  13.310  41.725  1.00 24.220          C  
ATOM   1725  CG2 ILE A 109      16.951  12.853  43.572  1.00 24.220          C  
ATOM   1726  CD1 ILE A 109      16.081  12.687  40.581  1.00 24.220          C  
ATOM   1727  H   ILE A 109      13.104  11.797  42.815  1.00 21.320          H  
ATOM   1728  HA  ILE A 109      15.757  10.635  42.514  1.00 20.530          H  
ATOM   1729  HB  ILE A 109      14.855  13.225  43.846  1.00 29.060          H  
ATOM   1730 1HG1 ILE A 109      14.233  13.239  41.476  1.00 29.060          H  
ATOM   1731 2HG1 ILE A 109      15.557  14.371  41.781  1.00 29.060          H  
ATOM   1732 1HG2 ILE A 109      17.188  13.891  43.552  1.00 29.060          H  
ATOM   1733 2HG2 ILE A 109      17.097  12.479  44.537  1.00 29.060          H  
ATOM   1734 3HG2 ILE A 109      17.613  12.321  42.897  1.00 29.060          H  
ATOM   1735 1HD1 ILE A 109      15.844  13.216  39.657  1.00 29.060          H  
ATOM   1736 2HD1 ILE A 109      17.149  12.769  40.763  1.00 29.060          H  
ATOM   1737 3HD1 ILE A 109      15.814  11.637  40.466  1.00 29.060          H  
ATOM   1738  N   HIS A 110      14.250  10.805  45.445  1.00 16.860          N  
ATOM   1739  CA  HIS A 110      14.263  10.199  46.782  1.00 16.520          C  
ATOM   1740  C   HIS A 110      14.290   8.679  46.686  1.00 16.100          C  
ATOM   1741  O   HIS A 110      15.090   8.021  47.358  1.00 15.550          O  
ATOM   1742  CB  HIS A 110      13.060  10.604  47.628  1.00 23.260          C  
ATOM   1743  CG  HIS A 110      13.058  10.000  49.040  1.00 23.260          C  
ATOM   1744  ND1 HIS A 110      11.930   9.987  49.827  1.00 23.260          N  
ATOM   1745  CD2 HIS A 110      14.044   9.426  49.797  1.00 23.260          C  
ATOM   1746  CE1 HIS A 110      12.210   9.428  50.990  1.00 23.260          C  
ATOM   1747  NE2 HIS A 110      13.482   9.076  50.998  1.00 23.260          N  
ATOM   1748  H   HIS A 110      13.487  11.427  45.147  1.00 20.230          H  
ATOM   1749  HA  HIS A 110      15.147  10.488  47.318  1.00 19.820          H  
ATOM   1750 1HB  HIS A 110      13.031  11.690  47.722  1.00 27.920          H  
ATOM   1751 2HB  HIS A 110      12.145  10.300  47.132  1.00 27.920          H  
ATOM   1752  HD1 HIS A 110      11.122  10.560  49.681  1.00 27.920          H  
ATOM   1753  HD2 HIS A 110      15.096   9.223  49.625  1.00 27.920          H  
ATOM   1754  HE1 HIS A 110      11.438   9.330  51.754  1.00 27.920          H  
ATOM   1755  N   GLU A 111      13.437   8.087  45.857  1.00 16.440          N  
ATOM   1756  CA  GLU A 111      13.427   6.632  45.840  1.00 16.220          C  
ATOM   1757  C   GLU A 111      14.790   6.093  45.410  1.00 15.550          C  
ATOM   1758  O   GLU A 111      15.281   5.114  45.992  1.00 15.120          O  
ATOM   1759  CB  GLU A 111      12.355   6.088  44.881  1.00 22.800          C  
ATOM   1760  CG  GLU A 111      10.859   6.291  45.258  1.00 22.800          C  
ATOM   1761  CD  GLU A 111      10.423   5.622  46.531  1.00 22.800          C  
ATOM   1762  OE1 GLU A 111      11.262   5.169  47.254  1.00 22.800          O  
ATOM   1763  OE2 GLU A 111       9.239   5.528  46.766  1.00 22.800          O  
ATOM   1764  H   GLU A 111      12.775   8.639  45.307  1.00 19.730          H  
ATOM   1765  HA  GLU A 111      13.234   6.281  46.851  1.00 19.460          H  
ATOM   1766 1HB  GLU A 111      12.485   6.589  43.930  1.00 27.360          H  
ATOM   1767 2HB  GLU A 111      12.521   5.021  44.714  1.00 27.360          H  
ATOM   1768 1HG  GLU A 111      10.674   7.359  45.347  1.00 27.360          H  
ATOM   1769 2HG  GLU A 111      10.251   5.916  44.432  1.00 27.360          H  
ATOM   1770  N   GLU A 112      15.446   6.746  44.438  1.00 15.550          N  
ATOM   1771  CA  GLU A 112      16.751   6.272  44.028  1.00 15.050          C  
ATOM   1772  C   GLU A 112      17.793   6.394  45.142  1.00 14.400          C  
ATOM   1773  O   GLU A 112      18.552   5.447  45.358  1.00 13.910          O  
ATOM   1774  CB  GLU A 112      17.244   6.991  42.775  1.00 21.270          C  
ATOM   1775  CG  GLU A 112      18.550   6.416  42.191  1.00 21.270          C  
ATOM   1776  CD  GLU A 112      18.897   7.012  40.854  1.00 21.270          C  
ATOM   1777  OE1 GLU A 112      18.479   8.103  40.588  1.00 21.270          O  
ATOM   1778  OE2 GLU A 112      19.508   6.332  40.060  1.00 21.270          O  
ATOM   1779  H   GLU A 112      15.003   7.535  43.946  1.00 18.660          H  
ATOM   1780  HA  GLU A 112      16.655   5.215  43.783  1.00 18.060          H  
ATOM   1781 1HB  GLU A 112      16.488   6.957  42.014  1.00 25.520          H  
ATOM   1782 2HB  GLU A 112      17.412   8.045  43.012  1.00 25.520          H  
ATOM   1783 1HG  GLU A 112      19.370   6.620  42.886  1.00 25.520          H  
ATOM   1784 2HG  GLU A 112      18.455   5.336  42.096  1.00 25.520          H  
ATOM   1785  N   ILE A 113      17.844   7.526  45.875  1.00 14.480          N  
ATOM   1786  CA  ILE A 113      18.894   7.650  46.894  1.00 14.020          C  
ATOM   1787  C   ILE A 113      18.644   6.666  48.028  1.00 13.710          C  
ATOM   1788  O   ILE A 113      19.590   6.189  48.656  1.00 13.190          O  
ATOM   1789  CB  ILE A 113      19.023   9.081  47.491  1.00 19.810          C  
ATOM   1790  CG1 ILE A 113      20.400   9.319  48.178  1.00 19.810          C  
ATOM   1791  CG2 ILE A 113      17.977   9.338  48.608  1.00 19.810          C  
ATOM   1792  CD1 ILE A 113      21.622   9.332  47.289  1.00 19.810          C  
ATOM   1793  H   ILE A 113      17.205   8.304  45.655  1.00 17.380          H  
ATOM   1794  HA  ILE A 113      19.833   7.384  46.421  1.00 16.820          H  
ATOM   1795  HB  ILE A 113      18.895   9.788  46.690  1.00 23.770          H  
ATOM   1796 1HG1 ILE A 113      20.352  10.278  48.680  1.00 23.770          H  
ATOM   1797 2HG1 ILE A 113      20.548   8.542  48.916  1.00 23.770          H  
ATOM   1798 1HG2 ILE A 113      18.095  10.339  48.993  1.00 23.770          H  
ATOM   1799 2HG2 ILE A 113      16.995   9.228  48.208  1.00 23.770          H  
ATOM   1800 3HG2 ILE A 113      18.117   8.653  49.438  1.00 23.770          H  
ATOM   1801 1HD1 ILE A 113      22.500   9.519  47.906  1.00 23.770          H  
ATOM   1802 2HD1 ILE A 113      21.748   8.380  46.783  1.00 23.770          H  
ATOM   1803 3HD1 ILE A 113      21.526  10.126  46.547  1.00 23.770          H  
ATOM   1804  N   TYR A 114      17.368   6.418  48.346  1.00 14.130          N  
ATOM   1805  CA  TYR A 114      17.020   5.474  49.389  1.00 14.040          C  
ATOM   1806  C   TYR A 114      17.552   4.093  49.026  1.00 13.640          C  
ATOM   1807  O   TYR A 114      18.198   3.410  49.831  1.00 13.320          O  
ATOM   1808  CB  TYR A 114      15.516   5.442  49.620  1.00 19.690          C  
ATOM   1809  CG  TYR A 114      15.124   4.447  50.660  1.00 19.690          C  
ATOM   1810  CD1 TYR A 114      15.325   4.754  51.991  1.00 19.690          C  
ATOM   1811  CD2 TYR A 114      14.565   3.228  50.296  1.00 19.690          C  
ATOM   1812  CE1 TYR A 114      14.983   3.848  52.964  1.00 19.690          C  
ATOM   1813  CE2 TYR A 114      14.217   2.317  51.270  1.00 19.690          C  
ATOM   1814  CZ  TYR A 114      14.426   2.622  52.603  1.00 19.690          C  
ATOM   1815  OH  TYR A 114      14.082   1.715  53.581  1.00 19.690          O  
ATOM   1816  H   TYR A 114      16.621   6.908  47.843  1.00 16.960          H  
ATOM   1817  HA  TYR A 114      17.498   5.793  50.313  1.00 16.850          H  
ATOM   1818 1HB  TYR A 114      15.166   6.431  49.928  1.00 23.630          H  
ATOM   1819 2HB  TYR A 114      15.006   5.192  48.687  1.00 23.630          H  
ATOM   1820  HD1 TYR A 114      15.759   5.713  52.267  1.00 23.630          H  
ATOM   1821  HD2 TYR A 114      14.404   2.993  49.245  1.00 23.630          H  
ATOM   1822  HE1 TYR A 114      15.147   4.091  54.013  1.00 23.630          H  
ATOM   1823  HE2 TYR A 114      13.780   1.361  50.988  1.00 23.630          H  
ATOM   1824  HH  TYR A 114      14.288   2.084  54.445  1.00 23.630          H  
ATOM   1825  N   ASN A 115      17.269   3.665  47.804  1.00 13.770          N  
ATOM   1826  CA  ASN A 115      17.726   2.367  47.368  1.00 13.550          C  
ATOM   1827  C   ASN A 115      19.251   2.310  47.297  1.00 12.900          C  
ATOM   1828  O   ASN A 115      19.859   1.291  47.652  1.00 12.600          O  
ATOM   1829  CB  ASN A 115      17.114   2.065  46.035  1.00 19.060          C  
ATOM   1830  CG  ASN A 115      15.649   1.821  46.166  1.00 19.060          C  
ATOM   1831  OD1 ASN A 115      15.128   1.528  47.267  1.00 19.060          O  
ATOM   1832  ND2 ASN A 115      14.972   1.944  45.065  1.00 19.060          N  
ATOM   1833  H   ASN A 115      16.703   4.251  47.183  1.00 16.520          H  
ATOM   1834  HA  ASN A 115      17.402   1.621  48.093  1.00 16.260          H  
ATOM   1835 1HB  ASN A 115      17.268   2.914  45.364  1.00 22.870          H  
ATOM   1836 2HB  ASN A 115      17.592   1.195  45.589  1.00 22.870          H  
ATOM   1837 1HD2 ASN A 115      13.969   1.815  45.035  1.00 22.870          H  
ATOM   1838 2HD2 ASN A 115      15.445   2.178  44.218  1.00 22.870          H  
ATOM   1839  N   GLU A 116      19.880   3.423  46.894  1.00 12.770          N  
ATOM   1840  CA  GLU A 116      21.322   3.442  46.778  1.00 12.300          C  
ATOM   1841  C   GLU A 116      21.964   3.334  48.148  1.00 11.880          C  
ATOM   1842  O   GLU A 116      22.928   2.583  48.290  1.00 11.500          O  
ATOM   1843  CB  GLU A 116      21.799   4.712  46.070  1.00 17.410          C  
ATOM   1844  CG  GLU A 116      23.309   4.769  45.767  1.00 17.410          C  
ATOM   1845  CD  GLU A 116      23.749   3.714  44.768  1.00 17.410          C  
ATOM   1846  OE1 GLU A 116      22.907   3.127  44.116  1.00 17.410          O  
ATOM   1847  OE2 GLU A 116      24.931   3.483  44.619  1.00 17.410          O  
ATOM   1848  H   GLU A 116      19.338   4.234  46.589  1.00 15.320          H  
ATOM   1849  HA  GLU A 116      21.627   2.580  46.187  1.00 14.760          H  
ATOM   1850 1HB  GLU A 116      21.254   4.830  45.132  1.00 20.890          H  
ATOM   1851 2HB  GLU A 116      21.555   5.574  46.691  1.00 20.890          H  
ATOM   1852 1HG  GLU A 116      23.545   5.753  45.367  1.00 20.890          H  
ATOM   1853 2HG  GLU A 116      23.867   4.641  46.696  1.00 20.890          H  
ATOM   1854  N   ILE A 117      21.446   4.032  49.173  1.00 12.090          N  
ATOM   1855  CA  ILE A 117      22.042   3.885  50.500  1.00 11.920          C  
ATOM   1856  C   ILE A 117      21.894   2.457  51.022  1.00 11.850          C  
ATOM   1857  O   ILE A 117      22.809   1.919  51.652  1.00 11.570          O  
ATOM   1858  CB  ILE A 117      21.550   4.922  51.542  1.00 16.760          C  
ATOM   1859  CG1 ILE A 117      22.450   4.811  52.804  1.00 16.760          C  
ATOM   1860  CG2 ILE A 117      20.099   4.791  51.871  1.00 16.760          C  
ATOM   1861  CD1 ILE A 117      22.288   5.926  53.842  1.00 16.760          C  
ATOM   1862  H   ILE A 117      20.668   4.685  49.011  1.00 14.510          H  
ATOM   1863  HA  ILE A 117      23.101   4.087  50.385  1.00 14.300          H  
ATOM   1864  HB  ILE A 117      21.707   5.920  51.127  1.00 20.110          H  
ATOM   1865 1HG1 ILE A 117      22.235   3.872  53.295  1.00 20.110          H  
ATOM   1866 2HG1 ILE A 117      23.472   4.773  52.474  1.00 20.110          H  
ATOM   1867 1HG2 ILE A 117      19.820   5.547  52.559  1.00 20.110          H  
ATOM   1868 2HG2 ILE A 117      19.553   4.927  50.975  1.00 20.110          H  
ATOM   1869 3HG2 ILE A 117      19.872   3.824  52.300  1.00 20.110          H  
ATOM   1870 1HD1 ILE A 117      22.970   5.730  54.665  1.00 20.110          H  
ATOM   1871 2HD1 ILE A 117      22.521   6.885  53.402  1.00 20.110          H  
ATOM   1872 3HD1 ILE A 117      21.277   5.948  54.224  1.00 20.110          H  
ATOM   1873  N   SER A 118      20.756   1.816  50.737  1.00 12.220          N  
ATOM   1874  CA  SER A 118      20.563   0.450  51.188  1.00 12.370          C  
ATOM   1875  C   SER A 118      21.659  -0.454  50.626  1.00 11.950          C  
ATOM   1876  O   SER A 118      22.266  -1.241  51.358  1.00 11.880          O  
ATOM   1877  CB  SER A 118      19.195  -0.050  50.769  1.00 17.260          C  
ATOM   1878  OG  SER A 118      18.979  -1.366  51.201  1.00 17.260          O  
ATOM   1879  H   SER A 118      19.995   2.304  50.251  1.00 14.660          H  
ATOM   1880  HA  SER A 118      20.626   0.434  52.276  1.00 14.840          H  
ATOM   1881 1HB  SER A 118      18.426   0.610  51.178  1.00 20.710          H  
ATOM   1882 2HB  SER A 118      19.112  -0.006  49.688  1.00 20.710          H  
ATOM   1883  HG  SER A 118      18.096  -1.595  50.908  1.00 20.710          H  
ATOM   1884  N   LEU A 119      21.944  -0.322  49.324  1.00 11.800          N  
ATOM   1885  CA  LEU A 119      22.996  -1.124  48.706  1.00 11.570          C  
ATOM   1886  C   LEU A 119      24.396  -0.707  49.194  1.00 11.040          C  
ATOM   1887  O   LEU A 119      25.235  -1.552  49.525  1.00 10.920          O  
ATOM   1888  CB  LEU A 119      22.953  -0.926  47.182  1.00 16.290          C  
ATOM   1889  CG  LEU A 119      21.700  -1.448  46.421  1.00 16.290          C  
ATOM   1890  CD1 LEU A 119      21.789  -0.959  44.977  1.00 16.290          C  
ATOM   1891  CD2 LEU A 119      21.613  -2.973  46.477  1.00 16.290          C  
ATOM   1892  H   LEU A 119      21.376   0.322  48.761  1.00 14.160          H  
ATOM   1893  HA  LEU A 119      22.840  -2.165  48.970  1.00 13.880          H  
ATOM   1894 1HB  LEU A 119      23.016   0.151  46.988  1.00 19.550          H  
ATOM   1895 2HB  LEU A 119      23.832  -1.398  46.748  1.00 19.550          H  
ATOM   1896  HG  LEU A 119      20.800  -1.022  46.869  1.00 19.550          H  
ATOM   1897 1HD1 LEU A 119      20.916  -1.278  44.417  1.00 19.550          H  
ATOM   1898 2HD1 LEU A 119      21.836   0.134  44.967  1.00 19.550          H  
ATOM   1899 3HD1 LEU A 119      22.682  -1.368  44.516  1.00 19.550          H  
ATOM   1900 1HD2 LEU A 119      20.727  -3.301  45.933  1.00 19.550          H  
ATOM   1901 2HD2 LEU A 119      22.502  -3.409  46.021  1.00 19.550          H  
ATOM   1902 3HD2 LEU A 119      21.536  -3.306  47.507  1.00 19.550          H  
ATOM   1903  N   LEU A 120      24.609   0.608  49.301  1.00 10.860          N  
ATOM   1904  CA  LEU A 120      25.875   1.242  49.649  1.00 10.510          C  
ATOM   1905  C   LEU A 120      26.491   0.778  50.938  1.00 10.330          C  
ATOM   1906  O   LEU A 120      27.714   0.642  51.025  1.00 10.060          O  
ATOM   1907  CB  LEU A 120      25.677   2.744  49.726  1.00 14.850          C  
ATOM   1908  CG  LEU A 120      26.865   3.616  50.083  1.00 14.850          C  
ATOM   1909  CD1 LEU A 120      27.978   3.456  49.084  1.00 14.850          C  
ATOM   1910  CD2 LEU A 120      26.376   5.042  50.108  1.00 14.850          C  
ATOM   1911  H   LEU A 120      23.852   1.238  49.043  1.00 13.030          H  
ATOM   1912  HA  LEU A 120      26.562   1.025  48.846  1.00 12.610          H  
ATOM   1913 1HB  LEU A 120      25.283   3.086  48.772  1.00 17.820          H  
ATOM   1914 2HB  LEU A 120      24.938   2.915  50.488  1.00 17.820          H  
ATOM   1915  HG  LEU A 120      27.244   3.345  51.065  1.00 17.820          H  
ATOM   1916 1HD1 LEU A 120      28.799   4.112  49.358  1.00 17.820          H  
ATOM   1917 2HD1 LEU A 120      28.339   2.432  49.069  1.00 17.820          H  
ATOM   1918 3HD1 LEU A 120      27.606   3.729  48.097  1.00 17.820          H  
ATOM   1919 1HD2 LEU A 120      27.195   5.711  50.369  1.00 17.820          H  
ATOM   1920 2HD2 LEU A 120      25.992   5.313  49.123  1.00 17.820          H  
ATOM   1921 3HD2 LEU A 120      25.585   5.127  50.835  1.00 17.820          H  
ATOM   1922  N   LYS A 121      25.673   0.521  51.948  1.00 10.630          N  
ATOM   1923  CA  LYS A 121      26.190   0.097  53.246  1.00 10.670          C  
ATOM   1924  C   LYS A 121      27.067  -1.166  53.162  1.00 10.520          C  
ATOM   1925  O   LYS A 121      27.831  -1.451  54.093  1.00 10.460          O  
ATOM   1926  CB  LYS A 121      25.050  -0.116  54.247  1.00 14.920          C  
ATOM   1927  CG  LYS A 121      24.367   1.186  54.722  1.00 14.920          C  
ATOM   1928  CD  LYS A 121      23.245   0.908  55.730  1.00 14.920          C  
ATOM   1929  CE  LYS A 121      22.545   2.199  56.172  1.00 14.920          C  
ATOM   1930  NZ  LYS A 121      21.453   1.928  57.167  1.00 14.920          N  
ATOM   1931  H   LYS A 121      24.669   0.698  51.819  1.00 12.760          H  
ATOM   1932  HA  LYS A 121      26.813   0.903  53.631  1.00 12.800          H  
ATOM   1933 1HB  LYS A 121      24.280  -0.736  53.777  1.00 17.910          H  
ATOM   1934 2HB  LYS A 121      25.420  -0.655  55.116  1.00 17.910          H  
ATOM   1935 1HG  LYS A 121      25.114   1.836  55.191  1.00 17.910          H  
ATOM   1936 2HG  LYS A 121      23.956   1.711  53.866  1.00 17.910          H  
ATOM   1937 1HD  LYS A 121      22.509   0.244  55.271  1.00 17.910          H  
ATOM   1938 2HD  LYS A 121      23.660   0.414  56.608  1.00 17.910          H  
ATOM   1939 1HE  LYS A 121      23.276   2.872  56.614  1.00 17.910          H  
ATOM   1940 2HE  LYS A 121      22.111   2.677  55.301  1.00 17.910          H  
ATOM   1941 1HZ  LYS A 121      20.996   2.795  57.435  1.00 17.910          H  
ATOM   1942 2HZ  LYS A 121      20.769   1.310  56.758  1.00 17.910          H  
ATOM   1943 3HZ  LYS A 121      21.848   1.494  57.989  1.00 17.910          H  
ATOM   1944  N   SER A 122      26.914  -1.957  52.091  1.00 10.620          N  
ATOM   1945  CA  SER A 122      27.685  -3.178  51.890  1.00 10.680          C  
ATOM   1946  C   SER A 122      28.787  -3.051  50.828  1.00 10.300          C  
ATOM   1947  O   SER A 122      29.407  -4.051  50.485  1.00 10.340          O  
ATOM   1948  CB  SER A 122      26.774  -4.327  51.489  1.00 14.930          C  
ATOM   1949  OG  SER A 122      25.867  -4.662  52.511  1.00 14.930          O  
ATOM   1950  H   SER A 122      26.257  -1.690  51.351  1.00 12.740          H  
ATOM   1951  HA  SER A 122      28.161  -3.435  52.835  1.00 12.820          H  
ATOM   1952 1HB  SER A 122      26.223  -4.043  50.591  1.00 17.910          H  
ATOM   1953 2HB  SER A 122      27.378  -5.198  51.239  1.00 17.910          H  
ATOM   1954  HG  SER A 122      25.347  -5.394  52.171  1.00 17.910          H  
ATOM   1955  N   LEU A 123      29.026  -1.861  50.274  1.00 10.120          N  
ATOM   1956  CA  LEU A 123      30.010  -1.752  49.193  1.00 10.050          C  
ATOM   1957  C   LEU A 123      31.425  -1.378  49.610  1.00  9.670          C  
ATOM   1958  O   LEU A 123      31.657  -0.699  50.610  1.00  9.590          O  
ATOM   1959  CB  LEU A 123      29.545  -0.752  48.127  1.00 14.100          C  
ATOM   1960  CG  LEU A 123      28.199  -1.064  47.417  1.00 14.100          C  
ATOM   1961  CD1 LEU A 123      27.893   0.076  46.448  1.00 14.100          C  
ATOM   1962  CD2 LEU A 123      28.262  -2.412  46.679  1.00 14.100          C  
ATOM   1963  H   LEU A 123      28.518  -1.033  50.595  1.00 12.140          H  
ATOM   1964  HA  LEU A 123      30.082  -2.721  48.727  1.00 12.060          H  
ATOM   1965 1HB  LEU A 123      29.433   0.218  48.610  1.00 16.920          H  
ATOM   1966 2HB  LEU A 123      30.320  -0.666  47.364  1.00 16.920          H  
ATOM   1967  HG  LEU A 123      27.404  -1.106  48.156  1.00 16.920          H  
ATOM   1968 1HD1 LEU A 123      26.940  -0.111  45.955  1.00 16.920          H  
ATOM   1969 2HD1 LEU A 123      27.841   1.019  46.977  1.00 16.920          H  
ATOM   1970 3HD1 LEU A 123      28.680   0.134  45.702  1.00 16.920          H  
ATOM   1971 1HD2 LEU A 123      27.305  -2.592  46.188  1.00 16.920          H  
ATOM   1972 2HD2 LEU A 123      29.053  -2.383  45.924  1.00 16.920          H  
ATOM   1973 3HD2 LEU A 123      28.453  -3.229  47.369  1.00 16.920          H  
ATOM   1974  N   ASP A 124      32.376  -1.822  48.784  1.00  9.630          N  
ATOM   1975  CA  ASP A 124      33.797  -1.520  48.926  1.00  9.450          C  
ATOM   1976  C   ASP A 124      34.369  -1.307  47.524  1.00  9.610          C  
ATOM   1977  O   ASP A 124      34.692  -2.258  46.814  1.00  9.920          O  
ATOM   1978  CB  ASP A 124      34.519  -2.682  49.627  1.00 13.300          C  
ATOM   1979  CG  ASP A 124      35.996  -2.406  49.973  1.00 13.300          C  
ATOM   1980  OD1 ASP A 124      36.467  -1.332  49.693  1.00 13.300          O  
ATOM   1981  OD2 ASP A 124      36.635  -3.286  50.513  1.00 13.300          O  
ATOM   1982  H   ASP A 124      32.084  -2.411  48.019  1.00 11.560          H  
ATOM   1983  HA  ASP A 124      33.921  -0.602  49.503  1.00 11.340          H  
ATOM   1984 1HB  ASP A 124      33.990  -2.923  50.552  1.00 15.960          H  
ATOM   1985 2HB  ASP A 124      34.475  -3.565  48.991  1.00 15.960          H  
ATOM   1986  N   HIS A 125      34.441  -0.051  47.122  1.00  9.630          N  
ATOM   1987  CA  HIS A 125      34.871   0.389  45.799  1.00 10.030          C  
ATOM   1988  C   HIS A 125      36.182   1.175  45.940  1.00  9.950          C  
ATOM   1989  O   HIS A 125      36.508   1.595  47.046  1.00  9.740          O  
ATOM   1990  CB  HIS A 125      33.747   1.224  45.141  1.00 13.880          C  
ATOM   1991  CG  HIS A 125      32.552   0.445  44.632  1.00 13.880          C  
ATOM   1992  ND1 HIS A 125      31.559   1.027  43.864  1.00 13.880          N  
ATOM   1993  CD2 HIS A 125      32.205  -0.846  44.762  1.00 13.880          C  
ATOM   1994  CE1 HIS A 125      30.663   0.109  43.545  1.00 13.880          C  
ATOM   1995  NE2 HIS A 125      31.038  -1.030  44.072  1.00 13.880          N  
ATOM   1996  H   HIS A 125      34.177   0.653  47.798  1.00 11.560          H  
ATOM   1997  HA  HIS A 125      35.057  -0.484  45.175  1.00 12.040          H  
ATOM   1998 1HB  HIS A 125      33.357   1.835  45.887  1.00 16.660          H  
ATOM   1999 2HB  HIS A 125      34.108   1.890  44.388  1.00 16.660          H  
ATOM   2000  HD1 HIS A 125      31.429   2.008  43.698  1.00 16.660          H  
ATOM   2001  HD2 HIS A 125      32.659  -1.675  45.263  1.00 16.660          H  
ATOM   2002  HE1 HIS A 125      29.794   0.366  42.935  1.00 16.660          H  
ATOM   2003  N   PRO A 126      36.983   1.343  44.858  1.00 10.320          N  
ATOM   2004  CA  PRO A 126      38.248   2.078  44.845  1.00 10.540          C  
ATOM   2005  C   PRO A 126      38.118   3.558  45.214  1.00 10.750          C  
ATOM   2006  O   PRO A 126      39.093   4.184  45.636  1.00 11.030          O  
ATOM   2007  CB  PRO A 126      38.699   1.910  43.381  1.00 15.810          C  
ATOM   2008  CG  PRO A 126      37.457   1.565  42.604  1.00 15.810          C  
ATOM   2009  CD  PRO A 126      36.633   0.752  43.547  1.00 15.810          C  
ATOM   2010  HA  PRO A 126      38.953   1.589  45.520  1.00 12.650          H  
ATOM   2011 1HB  PRO A 126      39.158   2.842  43.026  1.00 18.970          H  
ATOM   2012 2HB  PRO A 126      39.466   1.134  43.304  1.00 18.970          H  
ATOM   2013 1HG  PRO A 126      36.953   2.481  42.250  1.00 18.970          H  
ATOM   2014 2HG  PRO A 126      37.743   1.001  41.698  1.00 18.970          H  
ATOM   2015 1HD  PRO A 126      35.631   0.873  43.283  1.00 18.970          H  
ATOM   2016 2HD  PRO A 126      36.915  -0.281  43.495  1.00 18.970          H  
ATOM   2017  N   ASN A 127      36.920   4.113  45.061  1.00 10.820          N  
ATOM   2018  CA  ASN A 127      36.644   5.500  45.386  1.00 11.250          C  
ATOM   2019  C   ASN A 127      35.155   5.668  45.660  1.00 11.010          C  
ATOM   2020  O   ASN A 127      34.365   5.783  44.717  1.00 11.420          O  
ATOM   2021  CB  ASN A 127      37.098   6.422  44.267  1.00 15.580          C  
ATOM   2022  CG  ASN A 127      36.958   7.890  44.618  1.00 15.580          C  
ATOM   2023  OD1 ASN A 127      36.486   8.244  45.709  1.00 15.580          O  
ATOM   2024  ND2 ASN A 127      37.362   8.748  43.710  1.00 15.580          N  
ATOM   2025  H   ASN A 127      36.157   3.555  44.716  1.00 12.980          H  
ATOM   2026  HA  ASN A 127      37.176   5.762  46.301  1.00 13.500          H  
ATOM   2027 1HB  ASN A 127      38.143   6.219  44.033  1.00 18.690          H  
ATOM   2028 2HB  ASN A 127      36.517   6.216  43.369  1.00 18.690          H  
ATOM   2029 1HD2 ASN A 127      37.294   9.731  43.884  1.00 18.690          H  
ATOM   2030 2HD2 ASN A 127      37.735   8.415  42.844  1.00 18.690          H  
ATOM   2031  N   ILE A 128      34.769   5.629  46.933  1.00 10.510          N  
ATOM   2032  CA  ILE A 128      33.359   5.698  47.291  1.00 10.450          C  
ATOM   2033  C   ILE A 128      33.202   6.165  48.725  1.00  9.870          C  
ATOM   2034  O   ILE A 128      34.023   5.842  49.586  1.00 10.000          O  
ATOM   2035  CB  ILE A 128      32.697   4.312  47.099  1.00 14.650          C  
ATOM   2036  CG1 ILE A 128      31.155   4.382  47.182  1.00 14.650          C  
ATOM   2037  CG2 ILE A 128      33.231   3.330  48.178  1.00 14.650          C  
ATOM   2038  CD1 ILE A 128      30.455   3.122  46.637  1.00 14.650          C  
ATOM   2039  H   ILE A 128      35.471   5.557  47.659  1.00 12.610          H  
ATOM   2040  HA  ILE A 128      32.869   6.420  46.639  1.00 12.540          H  
ATOM   2041  HB  ILE A 128      32.944   3.962  46.113  1.00 17.580          H  
ATOM   2042 1HG1 ILE A 128      30.851   4.524  48.217  1.00 17.580          H  
ATOM   2043 2HG1 ILE A 128      30.812   5.235  46.597  1.00 17.580          H  
ATOM   2044 1HG2 ILE A 128      32.809   2.349  48.046  1.00 17.580          H  
ATOM   2045 2HG2 ILE A 128      34.316   3.262  48.097  1.00 17.580          H  
ATOM   2046 3HG2 ILE A 128      32.967   3.679  49.175  1.00 17.580          H  
ATOM   2047 1HD1 ILE A 128      29.384   3.243  46.697  1.00 17.580          H  
ATOM   2048 2HD1 ILE A 128      30.734   2.991  45.600  1.00 17.580          H  
ATOM   2049 3HD1 ILE A 128      30.739   2.240  47.199  1.00 17.580          H  
ATOM   2050  N   ILE A 129      32.134   6.895  48.990  1.00  9.430          N  
ATOM   2051  CA  ILE A 129      31.835   7.319  50.342  1.00  9.030          C  
ATOM   2052  C   ILE A 129      30.635   6.552  50.848  1.00  8.870          C  
ATOM   2053  O   ILE A 129      29.580   6.571  50.221  1.00  9.000          O  
ATOM   2054  CB  ILE A 129      31.549   8.825  50.389  1.00 12.800          C  
ATOM   2055  CG1 ILE A 129      32.762   9.645  49.786  1.00 12.800          C  
ATOM   2056  CG2 ILE A 129      31.211   9.249  51.817  1.00 12.800          C  
ATOM   2057  CD1 ILE A 129      34.089   9.478  50.487  1.00 12.800          C  
ATOM   2058  H   ILE A 129      31.505   7.141  48.238  1.00 11.320          H  
ATOM   2059  HA  ILE A 129      32.673   7.084  50.993  1.00 10.840          H  
ATOM   2060  HB  ILE A 129      30.692   9.032  49.758  1.00 15.360          H  
ATOM   2061 1HG1 ILE A 129      32.897   9.346  48.750  1.00 15.360          H  
ATOM   2062 2HG1 ILE A 129      32.524  10.697  49.806  1.00 15.360          H  
ATOM   2063 1HG2 ILE A 129      30.987  10.281  51.832  1.00 15.360          H  
ATOM   2064 2HG2 ILE A 129      30.341   8.702  52.175  1.00 15.360          H  
ATOM   2065 3HG2 ILE A 129      32.047   9.056  52.487  1.00 15.360          H  
ATOM   2066 1HD1 ILE A 129      34.823  10.077  49.975  1.00 15.360          H  
ATOM   2067 2HD1 ILE A 129      34.015   9.808  51.518  1.00 15.360          H  
ATOM   2068 3HD1 ILE A 129      34.407   8.439  50.460  1.00 15.360          H  
ATOM   2069  N   LYS A 130      30.804   5.887  51.984  1.00  8.830          N  
ATOM   2070  CA  LYS A 130      29.735   5.099  52.577  1.00  8.950          C  
ATOM   2071  C   LYS A 130      28.866   5.933  53.507  1.00  9.100          C  
ATOM   2072  O   LYS A 130      29.368   6.623  54.392  1.00  9.120          O  
ATOM   2073  CB  LYS A 130      30.313   3.899  53.329  1.00 12.480          C  
ATOM   2074  CG  LYS A 130      29.260   2.959  53.924  1.00 12.480          C  
ATOM   2075  CD  LYS A 130      29.881   1.760  54.660  1.00 12.480          C  
ATOM   2076  CE  LYS A 130      30.423   0.674  53.693  1.00 12.480          C  
ATOM   2077  NZ  LYS A 130      30.875  -0.543  54.440  1.00 12.480          N  
ATOM   2078  H   LYS A 130      31.711   5.930  52.430  1.00 10.600          H  
ATOM   2079  HA  LYS A 130      29.099   4.727  51.778  1.00 10.740          H  
ATOM   2080 1HB  LYS A 130      30.944   3.329  52.651  1.00 14.980          H  
ATOM   2081 2HB  LYS A 130      30.939   4.253  54.148  1.00 14.980          H  
ATOM   2082 1HG  LYS A 130      28.627   3.502  54.634  1.00 14.980          H  
ATOM   2083 2HG  LYS A 130      28.625   2.583  53.118  1.00 14.980          H  
ATOM   2084 1HD  LYS A 130      30.692   2.110  55.299  1.00 14.980          H  
ATOM   2085 2HD  LYS A 130      29.117   1.301  55.290  1.00 14.980          H  
ATOM   2086 1HE  LYS A 130      29.633   0.387  52.998  1.00 14.980          H  
ATOM   2087 2HE  LYS A 130      31.264   1.062  53.124  1.00 14.980          H  
ATOM   2088 1HZ  LYS A 130      31.212  -1.253  53.800  1.00 14.980          H  
ATOM   2089 2HZ  LYS A 130      31.615  -0.294  55.075  1.00 14.980          H  
ATOM   2090 3HZ  LYS A 130      30.090  -0.925  54.966  1.00 14.980          H  
ATOM   2091  N   LEU A 131      27.566   5.869  53.296  1.00  9.400          N  
ATOM   2092  CA  LEU A 131      26.586   6.582  54.102  1.00  9.750          C  
ATOM   2093  C   LEU A 131      26.027   5.695  55.192  1.00  9.850          C  
ATOM   2094  O   LEU A 131      25.862   4.491  55.001  1.00 10.290          O  
ATOM   2095  CB  LEU A 131      25.456   7.075  53.214  1.00 13.510          C  
ATOM   2096  CG  LEU A 131      25.783   8.094  52.141  1.00 13.510          C  
ATOM   2097  CD1 LEU A 131      24.611   8.233  51.218  1.00 13.510          C  
ATOM   2098  CD2 LEU A 131      25.998   9.414  52.813  1.00 13.510          C  
ATOM   2099  H   LEU A 131      27.239   5.285  52.538  1.00 11.280          H  
ATOM   2100  HA  LEU A 131      27.075   7.422  54.587  1.00 11.700          H  
ATOM   2101 1HB  LEU A 131      25.029   6.241  52.739  1.00 16.210          H  
ATOM   2102 2HB  LEU A 131      24.713   7.527  53.865  1.00 16.210          H  
ATOM   2103  HG  LEU A 131      26.671   7.799  51.580  1.00 16.210          H  
ATOM   2104 1HD1 LEU A 131      24.818   8.991  50.466  1.00 16.210          H  
ATOM   2105 2HD1 LEU A 131      24.402   7.284  50.727  1.00 16.210          H  
ATOM   2106 3HD1 LEU A 131      23.777   8.521  51.798  1.00 16.210          H  
ATOM   2107 1HD2 LEU A 131      26.210  10.163  52.092  1.00 16.210          H  
ATOM   2108 2HD2 LEU A 131      25.116   9.693  53.366  1.00 16.210          H  
ATOM   2109 3HD2 LEU A 131      26.783   9.336  53.470  1.00 16.210          H  
ATOM   2110  N   PHE A 132      25.656   6.304  56.308  1.00  9.610          N  
ATOM   2111  CA  PHE A 132      25.108   5.558  57.422  1.00  9.840          C  
ATOM   2112  C   PHE A 132      23.613   5.794  57.658  1.00 10.160          C  
ATOM   2113  O   PHE A 132      22.958   4.938  58.261  1.00 10.630          O  
ATOM   2114  CB  PHE A 132      25.906   5.925  58.662  1.00 13.680          C  
ATOM   2115  CG  PHE A 132      27.374   5.691  58.431  1.00 13.680          C  
ATOM   2116  CD1 PHE A 132      28.244   6.765  58.390  1.00 13.680          C  
ATOM   2117  CD2 PHE A 132      27.882   4.421  58.190  1.00 13.680          C  
ATOM   2118  CE1 PHE A 132      29.585   6.576  58.135  1.00 13.680          C  
ATOM   2119  CE2 PHE A 132      29.220   4.240  57.928  1.00 13.680          C  
ATOM   2120  CZ  PHE A 132      30.071   5.322  57.902  1.00 13.680          C  
ATOM   2121  H   PHE A 132      25.812   7.298  56.393  1.00 11.530          H  
ATOM   2122  HA  PHE A 132      25.247   4.498  57.218  1.00 11.810          H  
ATOM   2123 1HB  PHE A 132      25.751   6.979  58.909  1.00 16.420          H  
ATOM   2124 2HB  PHE A 132      25.582   5.324  59.508  1.00 16.420          H  
ATOM   2125  HD1 PHE A 132      27.854   7.769  58.563  1.00 16.420          H  
ATOM   2126  HD2 PHE A 132      27.211   3.561  58.199  1.00 16.420          H  
ATOM   2127  HE1 PHE A 132      30.259   7.417  58.113  1.00 16.420          H  
ATOM   2128  HE2 PHE A 132      29.607   3.241  57.737  1.00 16.420          H  
ATOM   2129  HZ  PHE A 132      31.132   5.180  57.694  1.00 16.420          H  
ATOM   2130  N   ASP A 133      23.067   6.923  57.180  1.00 10.110          N  
ATOM   2131  CA  ASP A 133      21.623   7.192  57.384  1.00 10.650          C  
ATOM   2132  C   ASP A 133      21.055   8.155  56.317  1.00 10.810          C  
ATOM   2133  O   ASP A 133      21.805   8.870  55.636  1.00 10.560          O  
ATOM   2134  CB  ASP A 133      21.350   7.687  58.827  1.00 14.690          C  
ATOM   2135  CG  ASP A 133      19.882   7.462  59.327  1.00 14.690          C  
ATOM   2136  OD1 ASP A 133      19.063   7.051  58.516  1.00 14.690          O  
ATOM   2137  OD2 ASP A 133      19.606   7.711  60.512  1.00 14.690          O  
ATOM   2138  H   ASP A 133      23.688   7.587  56.712  1.00 12.130          H  
ATOM   2139  HA  ASP A 133      21.089   6.248  57.273  1.00 12.780          H  
ATOM   2140 1HB  ASP A 133      22.028   7.186  59.517  1.00 17.630          H  
ATOM   2141 2HB  ASP A 133      21.551   8.739  58.886  1.00 17.630          H  
ATOM   2142  N   VAL A 134      19.721   8.115  56.140  1.00 11.310          N  
ATOM   2143  CA  VAL A 134      19.016   8.943  55.132  1.00 11.550          C  
ATOM   2144  C   VAL A 134      17.737   9.681  55.558  1.00 11.860          C  
ATOM   2145  O   VAL A 134      16.764   9.058  55.989  1.00 12.360          O  
ATOM   2146  CB  VAL A 134      18.705   8.052  53.883  1.00 16.070          C  
ATOM   2147  CG1 VAL A 134      17.947   6.784  54.290  1.00 16.070          C  
ATOM   2148  CG2 VAL A 134      17.836   8.822  52.837  1.00 16.070          C  
ATOM   2149  H   VAL A 134      19.201   7.525  56.802  1.00 13.570          H  
ATOM   2150  HA  VAL A 134      19.719   9.708  54.826  1.00 13.860          H  
ATOM   2151  HB  VAL A 134      19.642   7.757  53.436  1.00 19.290          H  
ATOM   2152 1HG1 VAL A 134      17.765   6.177  53.412  1.00 19.290          H  
ATOM   2153 2HG1 VAL A 134      18.545   6.218  55.000  1.00 19.290          H  
ATOM   2154 3HG1 VAL A 134      16.995   7.033  54.742  1.00 19.290          H  
ATOM   2155 1HG2 VAL A 134      17.656   8.177  51.977  1.00 19.290          H  
ATOM   2156 2HG2 VAL A 134      16.874   9.103  53.270  1.00 19.290          H  
ATOM   2157 3HG2 VAL A 134      18.336   9.718  52.505  1.00 19.290          H  
ATOM   2158  N   PHE A 135      17.710  11.000  55.304  1.00 11.650          N  
ATOM   2159  CA  PHE A 135      16.580  11.878  55.593  1.00 11.980          C  
ATOM   2160  C   PHE A 135      16.204  12.693  54.340  1.00 12.280          C  
ATOM   2161  O   PHE A 135      17.018  12.818  53.408  1.00 12.110          O  
ATOM   2162  CB  PHE A 135      16.940  12.737  56.785  1.00 16.640          C  
ATOM   2163  CG  PHE A 135      17.204  11.898  57.937  1.00 16.640          C  
ATOM   2164  CD1 PHE A 135      18.499  11.491  58.223  1.00 16.640          C  
ATOM   2165  CD2 PHE A 135      16.181  11.459  58.723  1.00 16.640          C  
ATOM   2166  CE1 PHE A 135      18.731  10.674  59.279  1.00 16.640          C  
ATOM   2167  CE2 PHE A 135      16.419  10.649  59.760  1.00 16.640          C  
ATOM   2168  CZ  PHE A 135      17.688  10.255  60.042  1.00 16.640          C  
ATOM   2169  H   PHE A 135      18.555  11.463  54.971  1.00 13.980          H  
ATOM   2170  HA  PHE A 135      15.719  11.265  55.863  1.00 14.380          H  
ATOM   2171 1HB  PHE A 135      17.830  13.279  56.595  1.00 19.970          H  
ATOM   2172 2HB  PHE A 135      16.150  13.432  57.010  1.00 19.970          H  
ATOM   2173  HD1 PHE A 135      19.324  11.824  57.590  1.00 19.970          H  
ATOM   2174  HD2 PHE A 135      15.164  11.757  58.504  1.00 19.970          H  
ATOM   2175  HE1 PHE A 135      19.737  10.341  59.513  1.00 19.970          H  
ATOM   2176  HE2 PHE A 135      15.590  10.298  60.374  1.00 19.970          H  
ATOM   2177  HZ  PHE A 135      17.863   9.591  60.871  1.00 19.970          H  
ATOM   2178  N   GLU A 136      14.955  13.191  54.274  1.00 12.810          N  
ATOM   2179  CA  GLU A 136      14.527  13.885  53.050  1.00 13.190          C  
ATOM   2180  C   GLU A 136      13.422  14.936  53.238  1.00 13.670          C  
ATOM   2181  O   GLU A 136      12.439  14.720  53.941  1.00 14.020          O  
ATOM   2182  CB  GLU A 136      14.131  12.782  52.048  1.00 18.310          C  
ATOM   2183  CG  GLU A 136      13.772  13.173  50.626  1.00 18.310          C  
ATOM   2184  CD  GLU A 136      12.306  13.335  50.342  1.00 18.310          C  
ATOM   2185  OE1 GLU A 136      11.497  12.904  51.118  1.00 18.310          O  
ATOM   2186  OE2 GLU A 136      11.993  13.824  49.275  1.00 18.310          O  
ATOM   2187  H   GLU A 136      14.327  13.118  55.085  1.00 15.370          H  
ATOM   2188  HA  GLU A 136      15.393  14.411  52.646  1.00 15.830          H  
ATOM   2189 1HB  GLU A 136      14.946  12.063  51.967  1.00 21.980          H  
ATOM   2190 2HB  GLU A 136      13.280  12.237  52.452  1.00 21.980          H  
ATOM   2191 1HG  GLU A 136      14.268  14.114  50.390  1.00 21.980          H  
ATOM   2192 2HG  GLU A 136      14.169  12.422  49.983  1.00 21.980          H  
ATOM   2193  N   ASP A 137      13.627  16.096  52.606  1.00 13.790          N  
ATOM   2194  CA  ASP A 137      12.713  17.233  52.603  1.00 14.350          C  
ATOM   2195  C   ASP A 137      12.073  17.466  51.225  1.00 14.670          C  
ATOM   2196  O   ASP A 137      12.411  16.801  50.249  1.00 14.800          O  
ATOM   2197  CB  ASP A 137      13.544  18.427  53.066  1.00 19.870          C  
ATOM   2198  CG  ASP A 137      12.874  19.641  53.586  1.00 19.870          C  
ATOM   2199  OD1 ASP A 137      11.702  19.831  53.333  1.00 19.870          O  
ATOM   2200  OD2 ASP A 137      13.560  20.409  54.248  1.00 19.870          O  
ATOM   2201  H   ASP A 137      14.490  16.212  52.070  1.00 16.550          H  
ATOM   2202  HA  ASP A 137      11.916  17.038  53.322  1.00 17.220          H  
ATOM   2203 1HB  ASP A 137      14.094  18.049  53.903  1.00 23.840          H  
ATOM   2204 2HB  ASP A 137      14.256  18.696  52.291  1.00 23.840          H  
ATOM   2205  N   LYS A 138      11.221  18.489  51.117  1.00 14.870          N  
ATOM   2206  CA  LYS A 138      10.582  18.827  49.835  1.00 15.230          C  
ATOM   2207  C   LYS A 138      11.588  19.188  48.745  1.00 15.160          C  
ATOM   2208  O   LYS A 138      11.361  18.922  47.559  1.00 15.550          O  
ATOM   2209  CB  LYS A 138       9.600  19.989  49.977  1.00 21.180          C  
ATOM   2210  CG  LYS A 138       8.319  19.669  50.717  1.00 21.180          C  
ATOM   2211  CD  LYS A 138       7.404  20.897  50.774  1.00 21.180          C  
ATOM   2212  CE  LYS A 138       6.102  20.594  51.504  1.00 21.180          C  
ATOM   2213  NZ  LYS A 138       5.212  21.790  51.575  1.00 21.180          N  
ATOM   2214  H   LYS A 138      11.023  19.027  51.963  1.00 17.840          H  
ATOM   2215  HA  LYS A 138      10.027  17.951  49.495  1.00 18.280          H  
ATOM   2216 1HB  LYS A 138      10.091  20.806  50.510  1.00 25.410          H  
ATOM   2217 2HB  LYS A 138       9.335  20.364  48.984  1.00 25.410          H  
ATOM   2218 1HG  LYS A 138       7.802  18.856  50.207  1.00 25.410          H  
ATOM   2219 2HG  LYS A 138       8.556  19.339  51.731  1.00 25.410          H  
ATOM   2220 1HD  LYS A 138       7.919  21.709  51.288  1.00 25.410          H  
ATOM   2221 2HD  LYS A 138       7.170  21.227  49.755  1.00 25.410          H  
ATOM   2222 1HE  LYS A 138       5.579  19.792  50.986  1.00 25.410          H  
ATOM   2223 2HE  LYS A 138       6.334  20.265  52.519  1.00 25.410          H  
ATOM   2224 1HZ  LYS A 138       4.364  21.550  52.069  1.00 25.410          H  
ATOM   2225 2HZ  LYS A 138       5.686  22.536  52.063  1.00 25.410          H  
ATOM   2226 3HZ  LYS A 138       4.975  22.100  50.638  1.00 25.410          H  
ATOM   2227  N   LYS A 139      12.683  19.819  49.149  1.00 14.790          N  
ATOM   2228  CA  LYS A 139      13.688  20.266  48.209  1.00 14.830          C  
ATOM   2229  C   LYS A 139      15.028  19.549  48.391  1.00 14.340          C  
ATOM   2230  O   LYS A 139      15.673  19.169  47.410  1.00 14.350          O  
ATOM   2231  CB  LYS A 139      13.884  21.757  48.449  1.00 20.750          C  
ATOM   2232  CG  LYS A 139      12.656  22.580  48.194  1.00 20.750          C  
ATOM   2233  CD  LYS A 139      12.884  24.049  48.479  1.00 20.750          C  
ATOM   2234  CE  LYS A 139      11.583  24.850  48.334  1.00 20.750          C  
ATOM   2235  NZ  LYS A 139      11.795  26.293  48.596  1.00 20.750          N  
ATOM   2236  H   LYS A 139      12.786  20.026  50.134  1.00 17.750          H  
ATOM   2237  HA  LYS A 139      13.336  20.087  47.193  1.00 17.800          H  
ATOM   2238 1HB  LYS A 139      14.137  21.917  49.476  1.00 24.900          H  
ATOM   2239 2HB  LYS A 139      14.701  22.136  47.835  1.00 24.900          H  
ATOM   2240 1HG  LYS A 139      12.397  22.474  47.164  1.00 24.900          H  
ATOM   2241 2HG  LYS A 139      11.824  22.222  48.797  1.00 24.900          H  
ATOM   2242 1HD  LYS A 139      13.278  24.179  49.487  1.00 24.900          H  
ATOM   2243 2HD  LYS A 139      13.610  24.440  47.767  1.00 24.900          H  
ATOM   2244 1HE  LYS A 139      11.192  24.732  47.332  1.00 24.900          H  
ATOM   2245 2HE  LYS A 139      10.847  24.466  49.041  1.00 24.900          H  
ATOM   2246 1HZ  LYS A 139      10.924  26.792  48.491  1.00 24.900          H  
ATOM   2247 2HZ  LYS A 139      12.147  26.425  49.533  1.00 24.900          H  
ATOM   2248 3HZ  LYS A 139      12.467  26.635  47.926  1.00 24.900          H  
ATOM   2249  N   TYR A 140      15.424  19.346  49.650  1.00 14.040          N  
ATOM   2250  CA  TYR A 140      16.761  18.870  49.993  1.00 13.690          C  
ATOM   2251  C   TYR A 140      16.946  17.453  50.507  1.00 13.440          C  
ATOM   2252  O   TYR A 140      16.118  16.876  51.224  1.00 13.650          O  
ATOM   2253  CB  TYR A 140      17.330  19.795  51.069  1.00 19.310          C  
ATOM   2254  CG  TYR A 140      17.538  21.209  50.629  1.00 19.310          C  
ATOM   2255  CD1 TYR A 140      16.538  22.135  50.777  1.00 19.310          C  
ATOM   2256  CD2 TYR A 140      18.716  21.576  50.095  1.00 19.310          C  
ATOM   2257  CE1 TYR A 140      16.740  23.433  50.361  1.00 19.310          C  
ATOM   2258  CE2 TYR A 140      18.944  22.851  49.678  1.00 19.310          C  
ATOM   2259  CZ  TYR A 140      17.957  23.788  49.803  1.00 19.310          C  
ATOM   2260  OH  TYR A 140      18.180  25.083  49.394  1.00 19.310          O  
ATOM   2261  H   TYR A 140      14.818  19.641  50.395  1.00 16.850          H  
ATOM   2262  HA  TYR A 140      17.377  18.942  49.112  1.00 16.430          H  
ATOM   2263 1HB  TYR A 140      16.665  19.810  51.921  1.00 23.170          H  
ATOM   2264 2HB  TYR A 140      18.287  19.391  51.403  1.00 23.170          H  
ATOM   2265  HD1 TYR A 140      15.588  21.846  51.225  1.00 23.170          H  
ATOM   2266  HD2 TYR A 140      19.474  20.854  50.016  1.00 23.170          H  
ATOM   2267  HE1 TYR A 140      15.950  24.172  50.475  1.00 23.170          H  
ATOM   2268  HE2 TYR A 140      19.912  23.118  49.254  1.00 23.170          H  
ATOM   2269  HH  TYR A 140      17.387  25.605  49.530  1.00 23.170          H  
ATOM   2270  N   PHE A 141      18.123  16.928  50.194  1.00 13.070          N  
ATOM   2271  CA  PHE A 141      18.598  15.688  50.763  1.00 12.850          C  
ATOM   2272  C   PHE A 141      19.529  15.912  51.906  1.00 12.290          C  
ATOM   2273  O   PHE A 141      20.425  16.768  51.872  1.00 12.060          O  
ATOM   2274  CB  PHE A 141      19.315  14.799  49.772  1.00 18.080          C  
ATOM   2275  CG  PHE A 141      18.527  13.936  48.875  1.00 18.080          C  
ATOM   2276  CD1 PHE A 141      17.176  13.637  49.055  1.00 18.080          C  
ATOM   2277  CD2 PHE A 141      19.185  13.338  47.852  1.00 18.080          C  
ATOM   2278  CE1 PHE A 141      16.572  12.784  48.196  1.00 18.080          C  
ATOM   2279  CE2 PHE A 141      18.589  12.515  47.021  1.00 18.080          C  
ATOM   2280  CZ  PHE A 141      17.290  12.233  47.188  1.00 18.080          C  
ATOM   2281  H   PHE A 141      18.746  17.458  49.577  1.00 15.680          H  
ATOM   2282  HA  PHE A 141      17.752  15.150  51.181  1.00 15.420          H  
ATOM   2283 1HB  PHE A 141      19.880  15.466  49.126  1.00 21.690          H  
ATOM   2284 2HB  PHE A 141      20.036  14.216  50.272  1.00 21.690          H  
ATOM   2285  HD1 PHE A 141      16.590  14.066  49.859  1.00 21.690          H  
ATOM   2286  HD2 PHE A 141      20.202  13.536  47.724  1.00 21.690          H  
ATOM   2287  HE1 PHE A 141      15.529  12.545  48.311  1.00 21.690          H  
ATOM   2288  HE2 PHE A 141      19.148  12.056  46.206  1.00 21.690          H  
ATOM   2289  HZ  PHE A 141      16.836  11.560  46.512  1.00 21.690          H  
ATOM   2290  N   TYR A 142      19.304  15.092  52.918  1.00 12.110          N  
ATOM   2291  CA  TYR A 142      20.064  15.067  54.137  1.00 11.640          C  
ATOM   2292  C   TYR A 142      20.623  13.671  54.384  1.00 11.280          C  
ATOM   2293  O   TYR A 142      19.965  12.844  55.020  1.00 11.410          O  
ATOM   2294  CB  TYR A 142      19.112  15.433  55.270  1.00 16.480          C  
ATOM   2295  CG  TYR A 142      18.506  16.811  55.238  1.00 16.480          C  
ATOM   2296  CD1 TYR A 142      17.457  17.055  54.383  1.00 16.480          C  
ATOM   2297  CD2 TYR A 142      18.939  17.816  56.093  1.00 16.480          C  
ATOM   2298  CE1 TYR A 142      16.867  18.260  54.359  1.00 16.480          C  
ATOM   2299  CE2 TYR A 142      18.307  19.055  56.067  1.00 16.480          C  
ATOM   2300  CZ  TYR A 142      17.252  19.263  55.186  1.00 16.480          C  
ATOM   2301  OH  TYR A 142      16.573  20.488  55.138  1.00 16.480          O  
ATOM   2302  H   TYR A 142      18.531  14.418  52.853  1.00 14.530          H  
ATOM   2303  HA  TYR A 142      20.894  15.775  54.060  1.00 13.970          H  
ATOM   2304 1HB  TYR A 142      18.285  14.767  55.174  1.00 19.780          H  
ATOM   2305 2HB  TYR A 142      19.561  15.253  56.236  1.00 19.780          H  
ATOM   2306  HD1 TYR A 142      17.093  16.280  53.712  1.00 19.780          H  
ATOM   2307  HD2 TYR A 142      19.758  17.634  56.786  1.00 19.780          H  
ATOM   2308  HE1 TYR A 142      16.088  18.425  53.687  1.00 19.780          H  
ATOM   2309  HE2 TYR A 142      18.629  19.854  56.739  1.00 19.780          H  
ATOM   2310  HH  TYR A 142      15.687  20.387  54.676  1.00 19.780          H  
ATOM   2311  N   LEU A 143      21.801  13.368  53.879  1.00 10.910          N  
ATOM   2312  CA  LEU A 143      22.321  12.025  54.086  1.00 10.620          C  
ATOM   2313  C   LEU A 143      23.627  12.171  54.807  1.00 10.200          C  
ATOM   2314  O   LEU A 143      24.346  13.156  54.629  1.00  9.990          O  
ATOM   2315  CB  LEU A 143      22.416  11.204  52.800  1.00 14.980          C  
ATOM   2316  CG  LEU A 143      21.053  10.738  52.203  1.00 14.980          C  
ATOM   2317  CD1 LEU A 143      20.524  11.728  51.215  1.00 14.980          C  
ATOM   2318  CD2 LEU A 143      21.207   9.392  51.575  1.00 14.980          C  
ATOM   2319  H   LEU A 143      22.339  14.061  53.377  1.00 13.090          H  
ATOM   2320  HA  LEU A 143      21.656  11.477  54.753  1.00 12.740          H  
ATOM   2321 1HB  LEU A 143      22.929  11.752  52.085  1.00 17.980          H  
ATOM   2322 2HB  LEU A 143      22.980  10.317  53.026  1.00 17.980          H  
ATOM   2323  HG  LEU A 143      20.344  10.688  52.993  1.00 17.980          H  
ATOM   2324 1HD1 LEU A 143      19.557  11.392  50.841  1.00 17.980          H  
ATOM   2325 2HD1 LEU A 143      20.404  12.664  51.706  1.00 17.980          H  
ATOM   2326 3HD1 LEU A 143      21.210  11.834  50.386  1.00 17.980          H  
ATOM   2327 1HD2 LEU A 143      20.251   9.058  51.187  1.00 17.980          H  
ATOM   2328 2HD2 LEU A 143      21.925   9.456  50.764  1.00 17.980          H  
ATOM   2329 3HD2 LEU A 143      21.551   8.690  52.318  1.00 17.980          H  
ATOM   2330  N   VAL A 144      23.907  11.219  55.660  1.00 10.190          N  
ATOM   2331  CA  VAL A 144      25.068  11.339  56.518  1.00  9.900          C  
ATOM   2332  C   VAL A 144      26.099  10.210  56.433  1.00  9.680          C  
ATOM   2333  O   VAL A 144      25.733   9.028  56.465  1.00  9.880          O  
ATOM   2334  CB  VAL A 144      24.515  11.591  57.946  1.00 13.980          C  
ATOM   2335  CG1 VAL A 144      23.549  10.521  58.351  1.00 13.980          C  
ATOM   2336  CG2 VAL A 144      25.595  11.650  58.922  1.00 13.980          C  
ATOM   2337  H   VAL A 144      23.282  10.407  55.710  1.00 12.230          H  
ATOM   2338  HA  VAL A 144      25.581  12.252  56.232  1.00 11.880          H  
ATOM   2339  HB  VAL A 144      23.981  12.542  57.939  1.00 16.770          H  
ATOM   2340 1HG1 VAL A 144      23.177  10.759  59.313  1.00 16.770          H  
ATOM   2341 2HG1 VAL A 144      22.720  10.485  57.652  1.00 16.770          H  
ATOM   2342 3HG1 VAL A 144      24.049   9.553  58.378  1.00 16.770          H  
ATOM   2343 1HG2 VAL A 144      25.181  11.847  59.907  1.00 16.770          H  
ATOM   2344 2HG2 VAL A 144      26.118  10.692  58.942  1.00 16.770          H  
ATOM   2345 3HG2 VAL A 144      26.290  12.448  58.651  1.00 16.770          H  
ATOM   2346  N   THR A 145      27.384  10.639  56.347  1.00  9.350          N  
ATOM   2347  CA  THR A 145      28.650   9.851  56.264  1.00  9.170          C  
ATOM   2348  C   THR A 145      29.674  10.296  57.316  1.00  8.880          C  
ATOM   2349  O   THR A 145      29.328  11.011  58.230  1.00  8.900          O  
ATOM   2350  CB  THR A 145      29.335   9.961  54.884  1.00 12.910          C  
ATOM   2351  OG1 THR A 145      30.412   9.020  54.832  1.00 12.910          O  
ATOM   2352  CG2 THR A 145      29.835  11.365  54.607  1.00 12.910          C  
ATOM   2353  H   THR A 145      27.476  11.663  56.335  1.00 11.220          H  
ATOM   2354  HA  THR A 145      28.415   8.803  56.431  1.00 11.000          H  
ATOM   2355  HB  THR A 145      28.662   9.714  54.139  1.00 15.490          H  
ATOM   2356  HG1 THR A 145      30.033   8.113  54.760  1.00 15.490          H  
ATOM   2357 1HG2 THR A 145      30.291  11.400  53.635  1.00 15.490          H  
ATOM   2358 2HG2 THR A 145      28.993  12.061  54.636  1.00 15.490          H  
ATOM   2359 3HG2 THR A 145      30.568  11.652  55.339  1.00 15.490          H  
ATOM   2360  N   GLU A 146      30.911   9.812  57.242  1.00  8.720          N  
ATOM   2361  CA  GLU A 146      32.001  10.140  58.183  1.00  8.520          C  
ATOM   2362  C   GLU A 146      32.337  11.638  58.224  1.00  8.150          C  
ATOM   2363  O   GLU A 146      32.422  12.272  57.179  1.00  8.010          O  
ATOM   2364  CB  GLU A 146      33.243   9.350  57.775  1.00 12.010          C  
ATOM   2365  CG  GLU A 146      34.475   9.548  58.633  1.00 12.010          C  
ATOM   2366  CD  GLU A 146      35.625   8.707  58.162  1.00 12.010          C  
ATOM   2367  OE1 GLU A 146      35.444   7.969  57.220  1.00 12.010          O  
ATOM   2368  OE2 GLU A 146      36.683   8.795  58.736  1.00 12.010          O  
ATOM   2369  H   GLU A 146      31.121   9.221  56.443  1.00 10.460          H  
ATOM   2370  HA  GLU A 146      31.696   9.835  59.184  1.00 10.220          H  
ATOM   2371 1HB  GLU A 146      33.002   8.288  57.789  1.00 14.410          H  
ATOM   2372 2HB  GLU A 146      33.501   9.604  56.757  1.00 14.410          H  
ATOM   2373 1HG  GLU A 146      34.778  10.597  58.591  1.00 14.410          H  
ATOM   2374 2HG  GLU A 146      34.239   9.304  59.668  1.00 14.410          H  
ATOM   2375  N   PHE A 147      32.527  12.240  59.411  1.00  8.100          N  
ATOM   2376  CA  PHE A 147      32.873  13.662  59.395  1.00  7.850          C  
ATOM   2377  C   PHE A 147      34.210  13.958  58.743  1.00  7.730          C  
ATOM   2378  O   PHE A 147      35.232  13.379  59.123  1.00  7.920          O  
ATOM   2379  CB  PHE A 147      32.869  14.277  60.783  1.00 11.090          C  
ATOM   2380  CG  PHE A 147      33.261  15.688  60.747  1.00 11.090          C  
ATOM   2381  CD1 PHE A 147      32.398  16.668  60.298  1.00 11.090          C  
ATOM   2382  CD2 PHE A 147      34.523  16.047  61.145  1.00 11.090          C  
ATOM   2383  CE1 PHE A 147      32.828  17.975  60.238  1.00 11.090          C  
ATOM   2384  CE2 PHE A 147      34.934  17.334  61.090  1.00 11.090          C  
ATOM   2385  CZ  PHE A 147      34.095  18.298  60.627  1.00 11.090          C  
ATOM   2386  H   PHE A 147      32.435  11.756  60.311  1.00  9.720          H  
ATOM   2387  HA  PHE A 147      32.115  14.184  58.858  1.00  9.420          H  
ATOM   2388 1HB  PHE A 147      31.886  14.239  61.190  1.00 13.310          H  
ATOM   2389 2HB  PHE A 147      33.538  13.731  61.448  1.00 13.310          H  
ATOM   2390  HD1 PHE A 147      31.384  16.402  59.979  1.00 13.310          H  
ATOM   2391  HD2 PHE A 147      35.206  15.273  61.505  1.00 13.310          H  
ATOM   2392  HE1 PHE A 147      32.166  18.759  59.881  1.00 13.310          H  
ATOM   2393  HE2 PHE A 147      35.935  17.581  61.411  1.00 13.310          H  
ATOM   2394  HZ  PHE A 147      34.433  19.323  60.575  1.00 13.310          H  
ATOM   2395  N   TYR A 148      34.210  14.915  57.811  1.00  7.530          N  
ATOM   2396  CA  TYR A 148      35.425  15.332  57.147  1.00  7.580          C  
ATOM   2397  C   TYR A 148      35.578  16.841  57.306  1.00  7.650          C  
ATOM   2398  O   TYR A 148      34.763  17.604  56.794  1.00  7.550          O  
ATOM   2399  CB  TYR A 148      35.369  15.019  55.644  1.00 10.590          C  
ATOM   2400  CG  TYR A 148      35.088  13.572  55.266  1.00 10.590          C  
ATOM   2401  CD1 TYR A 148      36.001  12.587  55.562  1.00 10.590          C  
ATOM   2402  CD2 TYR A 148      33.910  13.247  54.562  1.00 10.590          C  
ATOM   2403  CE1 TYR A 148      35.756  11.283  55.195  1.00 10.590          C  
ATOM   2404  CE2 TYR A 148      33.674  11.933  54.185  1.00 10.590          C  
ATOM   2405  CZ  TYR A 148      34.594  10.954  54.509  1.00 10.590          C  
ATOM   2406  OH  TYR A 148      34.384   9.641  54.150  1.00 10.590          O  
ATOM   2407  H   TYR A 148      33.337  15.340  57.540  1.00  9.040          H  
ATOM   2408  HA  TYR A 148      36.286  14.849  57.612  1.00  9.100          H  
ATOM   2409 1HB  TYR A 148      34.603  15.625  55.192  1.00 12.710          H  
ATOM   2410 2HB  TYR A 148      36.321  15.308  55.189  1.00 12.710          H  
ATOM   2411  HD1 TYR A 148      36.909  12.838  56.093  1.00 12.710          H  
ATOM   2412  HD2 TYR A 148      33.187  14.024  54.315  1.00 12.710          H  
ATOM   2413  HE1 TYR A 148      36.478  10.506  55.447  1.00 12.710          H  
ATOM   2414  HE2 TYR A 148      32.768  11.671  53.642  1.00 12.710          H  
ATOM   2415  HH  TYR A 148      35.049   9.083  54.577  1.00 12.710          H  
ATOM   2416  N   GLU A 149      36.649  17.277  57.959  1.00  7.970          N  
ATOM   2417  CA  GLU A 149      36.893  18.702  58.176  1.00  8.230          C  
ATOM   2418  C   GLU A 149      37.321  19.437  56.914  1.00  8.420          C  
ATOM   2419  O   GLU A 149      37.296  20.665  56.874  1.00  8.720          O  
ATOM   2420  CB  GLU A 149      37.919  18.927  59.306  1.00 11.420          C  
ATOM   2421  CG  GLU A 149      39.358  18.407  59.079  1.00 11.420          C  
ATOM   2422  CD  GLU A 149      39.516  16.956  59.470  1.00 11.420          C  
ATOM   2423  OE1 GLU A 149      38.587  16.217  59.259  1.00 11.420          O  
ATOM   2424  OE2 GLU A 149      40.537  16.584  59.976  1.00 11.420          O  
ATOM   2425  H   GLU A 149      37.295  16.600  58.365  1.00  9.560          H  
ATOM   2426  HA  GLU A 149      35.953  19.149  58.502  1.00  9.880          H  
ATOM   2427 1HB  GLU A 149      37.999  19.999  59.496  1.00 13.700          H  
ATOM   2428 2HB  GLU A 149      37.562  18.473  60.214  1.00 13.700          H  
ATOM   2429 1HG  GLU A 149      39.638  18.531  58.034  1.00 13.700          H  
ATOM   2430 2HG  GLU A 149      40.041  19.008  59.677  1.00 13.700          H  
ATOM   2431  N   GLY A 150      37.714  18.690  55.884  1.00  8.360          N  
ATOM   2432  CA  GLY A 150      38.185  19.294  54.644  1.00  8.610          C  
ATOM   2433  C   GLY A 150      38.543  18.284  53.548  1.00  8.250          C  
ATOM   2434  O   GLY A 150      38.519  17.063  53.749  1.00  8.340          O  
ATOM   2435  H   GLY A 150      37.683  17.688  55.986  1.00 10.030          H  
ATOM   2436 1HA  GLY A 150      37.411  19.955  54.268  1.00 10.330          H  
ATOM   2437 2HA  GLY A 150      39.050  19.925  54.855  1.00 10.330          H  
ATOM   2438  N   GLY A 151      38.891  18.827  52.380  1.00  7.990          N  
ATOM   2439  CA  GLY A 151      39.206  18.102  51.147  1.00  7.770          C  
ATOM   2440  C   GLY A 151      39.776  19.101  50.147  1.00  7.300          C  
ATOM   2441  O   GLY A 151      40.421  20.062  50.559  1.00  7.010          O  
ATOM   2442  H   GLY A 151      38.885  19.841  52.338  1.00  9.590          H  
ATOM   2443 1HA  GLY A 151      39.922  17.305  51.346  1.00  9.320          H  
ATOM   2444 2HA  GLY A 151      38.301  17.654  50.739  1.00  9.320          H  
ATOM   2445  N   GLU A 152      39.561  18.912  48.838  1.00  7.460          N  
ATOM   2446  CA  GLU A 152      40.196  19.852  47.907  1.00  7.320          C  
ATOM   2447  C   GLU A 152      39.854  21.286  48.266  1.00  6.980          C  
ATOM   2448  O   GLU A 152      38.679  21.665  48.335  1.00  7.050          O  
ATOM   2449  CB  GLU A 152      39.799  19.578  46.447  1.00 10.300          C  
ATOM   2450  CG  GLU A 152      40.357  18.262  45.856  1.00 10.300          C  
ATOM   2451  CD  GLU A 152      40.064  18.085  44.389  1.00 10.300          C  
ATOM   2452  OE1 GLU A 152      39.643  19.038  43.782  1.00 10.300          O  
ATOM   2453  OE2 GLU A 152      40.257  17.003  43.879  1.00 10.300          O  
ATOM   2454  H   GLU A 152      39.006  18.134  48.506  1.00  8.950          H  
ATOM   2455  HA  GLU A 152      41.265  19.750  47.989  1.00  8.780          H  
ATOM   2456 1HB  GLU A 152      38.710  19.553  46.365  1.00 12.360          H  
ATOM   2457 2HB  GLU A 152      40.153  20.399  45.822  1.00 12.360          H  
ATOM   2458 1HG  GLU A 152      41.438  18.253  45.999  1.00 12.360          H  
ATOM   2459 2HG  GLU A 152      39.945  17.421  46.413  1.00 12.360          H  
ATOM   2460  N   LEU A 153      40.908  22.094  48.389  1.00  6.710          N  
ATOM   2461  CA  LEU A 153      40.806  23.479  48.787  1.00  6.490          C  
ATOM   2462  C   LEU A 153      39.946  24.290  47.829  1.00  6.490          C  
ATOM   2463  O   LEU A 153      38.997  24.937  48.252  1.00  6.510          O  
ATOM   2464  CB  LEU A 153      42.207  24.081  48.844  1.00  9.170          C  
ATOM   2465  CG  LEU A 153      42.298  25.523  49.254  1.00  9.170          C  
ATOM   2466  CD1 LEU A 153      41.888  25.660  50.718  1.00  9.170          C  
ATOM   2467  CD2 LEU A 153      43.666  26.034  48.958  1.00  9.170          C  
ATOM   2468  H   LEU A 153      41.825  21.691  48.298  1.00  8.050          H  
ATOM   2469  HA  LEU A 153      40.350  23.497  49.773  1.00  7.790          H  
ATOM   2470 1HB  LEU A 153      42.793  23.503  49.559  1.00 11.010          H  
ATOM   2471 2HB  LEU A 153      42.669  23.976  47.885  1.00 11.010          H  
ATOM   2472  HG  LEU A 153      41.603  26.101  48.679  1.00 11.010          H  
ATOM   2473 1HD1 LEU A 153      41.941  26.688  50.983  1.00 11.010          H  
ATOM   2474 2HD1 LEU A 153      40.874  25.314  50.876  1.00 11.010          H  
ATOM   2475 3HD1 LEU A 153      42.561  25.090  51.353  1.00 11.010          H  
ATOM   2476 1HD2 LEU A 153      43.745  27.075  49.234  1.00 11.010          H  
ATOM   2477 2HD2 LEU A 153      44.396  25.469  49.477  1.00 11.010          H  
ATOM   2478 3HD2 LEU A 153      43.814  25.925  47.904  1.00 11.010          H  
ATOM   2479  N   PHE A 154      40.190  24.172  46.526  1.00  6.590          N  
ATOM   2480  CA  PHE A 154      39.389  24.895  45.542  1.00  6.700          C  
ATOM   2481  C   PHE A 154      37.883  24.737  45.743  1.00  6.990          C  
ATOM   2482  O   PHE A 154      37.163  25.735  45.897  1.00  7.060          O  
ATOM   2483  CB  PHE A 154      39.764  24.380  44.154  1.00  9.340          C  
ATOM   2484  CG  PHE A 154      38.926  24.856  43.026  1.00  9.340          C  
ATOM   2485  CD1 PHE A 154      39.055  26.115  42.555  1.00  9.340          C  
ATOM   2486  CD2 PHE A 154      38.025  24.005  42.409  1.00  9.340          C  
ATOM   2487  CE1 PHE A 154      38.318  26.561  41.486  1.00  9.340          C  
ATOM   2488  CE2 PHE A 154      37.276  24.425  41.344  1.00  9.340          C  
ATOM   2489  CZ  PHE A 154      37.422  25.707  40.872  1.00  9.340          C  
ATOM   2490  H   PHE A 154      41.031  23.681  46.225  1.00  7.910          H  
ATOM   2491  HA  PHE A 154      39.642  25.955  45.617  1.00  8.040          H  
ATOM   2492 1HB  PHE A 154      40.799  24.671  43.949  1.00 11.200          H  
ATOM   2493 2HB  PHE A 154      39.732  23.294  44.155  1.00 11.200          H  
ATOM   2494  HD1 PHE A 154      39.749  26.767  43.043  1.00 11.200          H  
ATOM   2495  HD2 PHE A 154      37.908  22.982  42.772  1.00 11.200          H  
ATOM   2496  HE1 PHE A 154      38.447  27.591  41.132  1.00 11.200          H  
ATOM   2497  HE2 PHE A 154      36.564  23.734  40.873  1.00 11.200          H  
ATOM   2498  HZ  PHE A 154      36.831  26.047  40.025  1.00 11.200          H  
ATOM   2499  N   GLU A 155      37.393  23.497  45.793  1.00  7.250          N  
ATOM   2500  CA  GLU A 155      35.958  23.325  45.943  1.00  7.590          C  
ATOM   2501  C   GLU A 155      35.492  23.825  47.307  1.00  7.470          C  
ATOM   2502  O   GLU A 155      34.433  24.462  47.412  1.00  7.670          O  
ATOM   2503  CB  GLU A 155      35.566  21.854  45.775  1.00 10.490          C  
ATOM   2504  CG  GLU A 155      35.734  21.276  44.357  1.00 10.490          C  
ATOM   2505  CD  GLU A 155      34.877  21.949  43.308  1.00 10.490          C  
ATOM   2506  OE1 GLU A 155      33.813  22.405  43.638  1.00 10.490          O  
ATOM   2507  OE2 GLU A 155      35.283  21.977  42.170  1.00 10.490          O  
ATOM   2508  H   GLU A 155      38.002  22.698  45.693  1.00  8.700          H  
ATOM   2509  HA  GLU A 155      35.455  23.912  45.174  1.00  9.110          H  
ATOM   2510 1HB  GLU A 155      36.175  21.246  46.452  1.00 12.590          H  
ATOM   2511 2HB  GLU A 155      34.525  21.722  46.069  1.00 12.590          H  
ATOM   2512 1HG  GLU A 155      36.780  21.366  44.068  1.00 12.590          H  
ATOM   2513 2HG  GLU A 155      35.491  20.215  44.384  1.00 12.590          H  
ATOM   2514  N   GLN A 156      36.305  23.586  48.347  1.00  7.200          N  
ATOM   2515  CA  GLN A 156      35.938  24.041  49.666  1.00  7.140          C  
ATOM   2516  C   GLN A 156      35.796  25.534  49.720  1.00  6.990          C  
ATOM   2517  O   GLN A 156      34.818  26.012  50.265  1.00  7.190          O  
ATOM   2518  CB  GLN A 156      36.943  23.584  50.717  1.00 10.020          C  
ATOM   2519  CG  GLN A 156      36.608  24.032  52.136  1.00 10.020          C  
ATOM   2520  CD  GLN A 156      37.550  23.416  53.115  1.00 10.020          C  
ATOM   2521  OE1 GLN A 156      37.297  22.313  53.633  1.00 10.020          O  
ATOM   2522  NE2 GLN A 156      38.657  24.113  53.363  1.00 10.020          N  
ATOM   2523  H   GLN A 156      37.167  23.040  48.224  1.00  8.640          H  
ATOM   2524  HA  GLN A 156      34.968  23.625  49.905  1.00  8.570          H  
ATOM   2525 1HB  GLN A 156      37.036  22.497  50.697  1.00 12.020          H  
ATOM   2526 2HB  GLN A 156      37.923  23.986  50.465  1.00 12.020          H  
ATOM   2527 1HG  GLN A 156      36.729  25.115  52.198  1.00 12.020          H  
ATOM   2528 2HG  GLN A 156      35.586  23.754  52.385  1.00 12.020          H  
ATOM   2529 1HE2 GLN A 156      39.397  23.746  53.998  1.00 12.020          H  
ATOM   2530 2HE2 GLN A 156      38.798  24.996  52.919  1.00 12.020          H  
ATOM   2531  N   ILE A 157      36.727  26.282  49.141  1.00  6.740          N  
ATOM   2532  CA  ILE A 157      36.647  27.735  49.198  1.00  6.670          C  
ATOM   2533  C   ILE A 157      35.390  28.228  48.536  1.00  7.060          C  
ATOM   2534  O   ILE A 157      34.658  29.043  49.110  1.00  7.250          O  
ATOM   2535  CB  ILE A 157      37.860  28.440  48.569  1.00  9.370          C  
ATOM   2536  CG1 ILE A 157      39.094  28.178  49.431  1.00  9.370          C  
ATOM   2537  CG2 ILE A 157      37.575  29.978  48.448  1.00  9.370          C  
ATOM   2538  CD1 ILE A 157      40.380  28.563  48.782  1.00  9.370          C  
ATOM   2539  H   ILE A 157      37.525  25.821  48.702  1.00  8.090          H  
ATOM   2540  HA  ILE A 157      36.611  28.028  50.250  1.00  8.000          H  
ATOM   2541  HB  ILE A 157      38.053  28.014  47.578  1.00 11.240          H  
ATOM   2542 1HG1 ILE A 157      38.990  28.737  50.367  1.00 11.240          H  
ATOM   2543 2HG1 ILE A 157      39.135  27.118  49.672  1.00 11.240          H  
ATOM   2544 1HG2 ILE A 157      38.419  30.488  48.002  1.00 11.240          H  
ATOM   2545 2HG2 ILE A 157      36.704  30.161  47.822  1.00 11.240          H  
ATOM   2546 3HG2 ILE A 157      37.393  30.387  49.446  1.00 11.240          H  
ATOM   2547 1HD1 ILE A 157      41.180  28.340  49.464  1.00 11.240          H  
ATOM   2548 2HD1 ILE A 157      40.514  27.995  47.857  1.00 11.240          H  
ATOM   2549 3HD1 ILE A 157      40.387  29.613  48.558  1.00 11.240          H  
ATOM   2550  N   ILE A 158      35.064  27.691  47.368  1.00  7.280          N  
ATOM   2551  CA  ILE A 158      33.883  28.149  46.661  1.00  7.720          C  
ATOM   2552  C   ILE A 158      32.655  28.094  47.555  1.00  8.020          C  
ATOM   2553  O   ILE A 158      31.859  29.031  47.576  1.00  8.330          O  
ATOM   2554  CB  ILE A 158      33.652  27.332  45.374  1.00 10.630          C  
ATOM   2555  CG1 ILE A 158      34.784  27.651  44.369  1.00 10.630          C  
ATOM   2556  CG2 ILE A 158      32.242  27.615  44.780  1.00 10.630          C  
ATOM   2557  CD1 ILE A 158      34.886  26.710  43.191  1.00 10.630          C  
ATOM   2558  H   ILE A 158      35.687  26.984  46.953  1.00  8.740          H  
ATOM   2559  HA  ILE A 158      34.045  29.194  46.375  1.00  9.260          H  
ATOM   2560  HB  ILE A 158      33.730  26.266  45.618  1.00 12.760          H  
ATOM   2561 1HG1 ILE A 158      34.624  28.659  43.986  1.00 12.760          H  
ATOM   2562 2HG1 ILE A 158      35.738  27.634  44.893  1.00 12.760          H  
ATOM   2563 1HG2 ILE A 158      32.088  27.021  43.887  1.00 12.760          H  
ATOM   2564 2HG2 ILE A 158      31.464  27.358  45.498  1.00 12.760          H  
ATOM   2565 3HG2 ILE A 158      32.160  28.674  44.530  1.00 12.760          H  
ATOM   2566 1HD1 ILE A 158      35.700  27.040  42.571  1.00 12.760          H  
ATOM   2567 2HD1 ILE A 158      35.086  25.693  43.544  1.00 12.760          H  
ATOM   2568 3HD1 ILE A 158      33.975  26.713  42.610  1.00 12.760          H  
ATOM   2569  N   ASN A 159      32.493  26.995  48.290  1.00  8.010          N  
ATOM   2570  CA  ASN A 159      31.345  26.869  49.180  1.00  8.350          C  
ATOM   2571  C   ASN A 159      31.610  27.200  50.678  1.00  8.290          C  
ATOM   2572  O   ASN A 159      30.732  26.938  51.519  1.00  8.630          O  
ATOM   2573  CB  ASN A 159      30.815  25.457  49.056  1.00 11.550          C  
ATOM   2574  CG  ASN A 159      30.246  25.184  47.696  1.00 11.550          C  
ATOM   2575  OD1 ASN A 159      29.572  26.029  47.092  1.00 11.550          O  
ATOM   2576  ND2 ASN A 159      30.514  24.010  47.191  1.00 11.550          N  
ATOM   2577  H   ASN A 159      33.168  26.226  48.186  1.00  9.610          H  
ATOM   2578  HA  ASN A 159      30.578  27.560  48.834  1.00 10.020          H  
ATOM   2579 1HB  ASN A 159      31.629  24.751  49.245  1.00 13.860          H  
ATOM   2580 2HB  ASN A 159      30.045  25.280  49.807  1.00 13.860          H  
ATOM   2581 1HD2 ASN A 159      30.161  23.759  46.290  1.00 13.860          H  
ATOM   2582 2HD2 ASN A 159      31.058  23.351  47.709  1.00 13.860          H  
ATOM   2583  N   ARG A 160      32.791  27.747  51.024  1.00  7.950          N  
ATOM   2584  CA  ARG A 160      33.156  27.971  52.439  1.00  8.010          C  
ATOM   2585  C   ARG A 160      33.778  29.320  52.812  1.00  7.950          C  
ATOM   2586  O   ARG A 160      33.637  29.745  53.966  1.00  8.170          O  
ATOM   2587  CB  ARG A 160      34.142  26.890  52.874  1.00 11.190          C  
ATOM   2588  CG  ARG A 160      34.647  26.890  54.276  1.00 11.190          C  
ATOM   2589  CD  ARG A 160      33.585  26.648  55.235  1.00 11.190          C  
ATOM   2590  NE  ARG A 160      34.096  26.614  56.542  1.00 11.190          N  
ATOM   2591  CZ  ARG A 160      34.357  27.651  57.328  1.00 11.190          C  
ATOM   2592  NH1 ARG A 160      34.169  28.907  56.938  1.00 11.190          N  
ATOM   2593  NH2 ARG A 160      34.825  27.349  58.521  1.00 11.190          N  
ATOM   2594  H   ARG A 160      33.434  28.020  50.279  1.00  9.540          H  
ATOM   2595  HA  ARG A 160      32.247  27.858  53.018  1.00  9.610          H  
ATOM   2596 1HB  ARG A 160      33.757  25.899  52.635  1.00 13.430          H  
ATOM   2597 2HB  ARG A 160      35.051  27.046  52.314  1.00 13.430          H  
ATOM   2598 1HG  ARG A 160      35.362  26.077  54.379  1.00 13.430          H  
ATOM   2599 2HG  ARG A 160      35.156  27.826  54.508  1.00 13.430          H  
ATOM   2600 1HD  ARG A 160      32.837  27.428  55.189  1.00 13.430          H  
ATOM   2601 2HD  ARG A 160      33.112  25.686  55.029  1.00 13.430          H  
ATOM   2602  HE  ARG A 160      34.306  25.703  56.941  1.00 13.430          H  
ATOM   2603 1HH1 ARG A 160      33.824  29.114  55.992  1.00 13.430          H  
ATOM   2604 2HH1 ARG A 160      34.389  29.668  57.561  1.00 13.430          H  
ATOM   2605 1HH2 ARG A 160      34.940  26.338  58.730  1.00 13.430          H  
ATOM   2606 2HH2 ARG A 160      35.060  28.067  59.185  1.00 13.430          H  
ATOM   2607  N   HIS A 161      34.489  29.948  51.866  1.00  7.790          N  
ATOM   2608  CA  HIS A 161      35.318  31.144  52.053  1.00  7.840          C  
ATOM   2609  C   HIS A 161      36.634  30.766  52.781  1.00  7.590          C  
ATOM   2610  O   HIS A 161      37.309  29.820  52.370  1.00  7.710          O  
ATOM   2611  CB  HIS A 161      34.513  32.267  52.759  1.00 10.960          C  
ATOM   2612  CG  HIS A 161      35.198  33.605  52.848  1.00 10.960          C  
ATOM   2613  ND1 HIS A 161      35.815  34.047  53.999  1.00 10.960          N  
ATOM   2614  CD2 HIS A 161      35.380  34.580  51.924  1.00 10.960          C  
ATOM   2615  CE1 HIS A 161      36.348  35.246  53.781  1.00 10.960          C  
ATOM   2616  NE2 HIS A 161      36.095  35.587  52.530  1.00 10.960          N  
ATOM   2617  H   HIS A 161      34.495  29.545  50.932  1.00  9.350          H  
ATOM   2618  HA  HIS A 161      35.599  31.532  51.074  1.00  9.410          H  
ATOM   2619 1HB  HIS A 161      33.563  32.404  52.244  1.00 13.150          H  
ATOM   2620 2HB  HIS A 161      34.287  31.985  53.777  1.00 13.150          H  
ATOM   2621  HD2 HIS A 161      35.028  34.566  50.893  1.00 13.150          H  
ATOM   2622  HE1 HIS A 161      36.899  35.843  54.508  1.00 13.150          H  
ATOM   2623  HE2 HIS A 161      36.381  36.449  52.083  1.00 13.150          H  
ATOM   2624  N   LYS A 162      37.013  31.478  53.838  1.00  7.430          N  
ATOM   2625  CA  LYS A 162      38.270  31.231  54.549  1.00  7.360          C  
ATOM   2626  C   LYS A 162      38.441  29.779  55.010  1.00  6.950          C  
ATOM   2627  O   LYS A 162      37.542  29.186  55.607  1.00  7.100          O  
ATOM   2628  CB  LYS A 162      38.375  32.198  55.735  1.00 10.330          C  
ATOM   2629  CG  LYS A 162      39.681  32.144  56.510  1.00 10.330          C  
ATOM   2630  CD  LYS A 162      39.787  33.318  57.517  1.00 10.330          C  
ATOM   2631  CE  LYS A 162      41.183  33.377  58.108  1.00 10.330          C  
ATOM   2632  NZ  LYS A 162      41.410  32.390  59.196  1.00 10.330          N  
ATOM   2633  H   LYS A 162      36.440  32.260  54.146  1.00  8.920          H  
ATOM   2634  HA  LYS A 162      39.088  31.450  53.864  1.00  8.830          H  
ATOM   2635 1HB  LYS A 162      38.244  33.218  55.378  1.00 12.400          H  
ATOM   2636 2HB  LYS A 162      37.564  31.995  56.434  1.00 12.400          H  
ATOM   2637 1HG  LYS A 162      39.743  31.195  57.052  1.00 12.400          H  
ATOM   2638 2HG  LYS A 162      40.518  32.194  55.811  1.00 12.400          H  
ATOM   2639 1HD  LYS A 162      39.577  34.263  57.011  1.00 12.400          H  
ATOM   2640 2HD  LYS A 162      39.063  33.181  58.318  1.00 12.400          H  
ATOM   2641 1HE  LYS A 162      41.867  33.155  57.304  1.00 12.400          H  
ATOM   2642 2HE  LYS A 162      41.400  34.378  58.482  1.00 12.400          H  
ATOM   2643 1HZ  LYS A 162      42.419  32.493  59.476  1.00 12.400          H  
ATOM   2644 2HZ  LYS A 162      40.807  32.590  59.976  1.00 12.400          H  
ATOM   2645 3HZ  LYS A 162      41.222  31.450  58.877  1.00 12.400          H  
ATOM   2646  N   PHE A 163      39.631  29.215  54.763  1.00  6.550          N  
ATOM   2647  CA  PHE A 163      39.921  27.834  55.143  1.00  6.300          C  
ATOM   2648  C   PHE A 163      40.630  27.740  56.489  1.00  6.300          C  
ATOM   2649  O   PHE A 163      41.247  28.702  56.949  1.00  6.440          O  
ATOM   2650  CB  PHE A 163      40.729  27.141  54.039  1.00  8.920          C  
ATOM   2651  CG  PHE A 163      42.076  27.751  53.675  1.00  8.920          C  
ATOM   2652  CD1 PHE A 163      43.261  27.337  54.288  1.00  8.920          C  
ATOM   2653  CD2 PHE A 163      42.155  28.730  52.695  1.00  8.920          C  
ATOM   2654  CE1 PHE A 163      44.472  27.876  53.909  1.00  8.920          C  
ATOM   2655  CE2 PHE A 163      43.365  29.266  52.332  1.00  8.920          C  
ATOM   2656  CZ  PHE A 163      44.525  28.837  52.936  1.00  8.920          C  
ATOM   2657  H   PHE A 163      40.339  29.752  54.286  1.00  7.860          H  
ATOM   2658  HA  PHE A 163      38.972  27.302  55.234  1.00  7.560          H  
ATOM   2659 1HB  PHE A 163      40.911  26.101  54.336  1.00 10.700          H  
ATOM   2660 2HB  PHE A 163      40.127  27.109  53.134  1.00 10.700          H  
ATOM   2661  HD1 PHE A 163      43.220  26.574  55.064  1.00 10.700          H  
ATOM   2662  HD2 PHE A 163      41.241  29.068  52.197  1.00 10.700          H  
ATOM   2663  HE1 PHE A 163      45.381  27.546  54.372  1.00 10.700          H  
ATOM   2664  HE2 PHE A 163      43.402  30.027  51.563  1.00 10.700          H  
ATOM   2665  HZ  PHE A 163      45.483  29.264  52.641  1.00 10.700          H  
ATOM   2666  N   ASP A 164      40.517  26.574  57.124  1.00  6.260          N  
ATOM   2667  CA  ASP A 164      41.147  26.289  58.408  1.00  6.340          C  
ATOM   2668  C   ASP A 164      42.650  26.012  58.315  1.00  5.990          C  
ATOM   2669  O   ASP A 164      43.150  25.448  57.328  1.00  5.670          O  
ATOM   2670  CB  ASP A 164      40.455  25.106  59.094  1.00  8.840          C  
ATOM   2671  CG  ASP A 164      40.794  25.006  60.595  1.00  8.840          C  
ATOM   2672  OD1 ASP A 164      40.124  25.647  61.366  1.00  8.840          O  
ATOM   2673  OD2 ASP A 164      41.765  24.349  60.944  1.00  8.840          O  
ATOM   2674  H   ASP A 164      39.970  25.842  56.689  1.00  7.510          H  
ATOM   2675  HA  ASP A 164      41.010  27.166  59.043  1.00  7.610          H  
ATOM   2676 1HB  ASP A 164      39.374  25.208  58.991  1.00 10.610          H  
ATOM   2677 2HB  ASP A 164      40.737  24.185  58.596  1.00 10.610          H  
ATOM   2678  N   GLU A 165      43.337  26.269  59.431  1.00  6.110          N  
ATOM   2679  CA  GLU A 165      44.756  25.996  59.551  1.00  5.880          C  
ATOM   2680  C   GLU A 165      45.083  24.514  59.299  1.00  5.680          C  
ATOM   2681  O   GLU A 165      46.166  24.203  58.796  1.00  5.400          O  
ATOM   2682  CB  GLU A 165      45.296  26.458  60.908  1.00  8.320          C  
ATOM   2683  CG  GLU A 165      46.832  26.407  61.010  1.00  8.320          C  
ATOM   2684  CD  GLU A 165      47.371  27.044  62.273  1.00  8.320          C  
ATOM   2685  OE1 GLU A 165      46.584  27.504  63.060  1.00  8.320          O  
ATOM   2686  OE2 GLU A 165      48.576  27.079  62.442  1.00  8.320          O  
ATOM   2687  H   GLU A 165      42.862  26.701  60.213  1.00  7.330          H  
ATOM   2688  HA  GLU A 165      45.257  26.583  58.810  1.00  7.060          H  
ATOM   2689 1HB  GLU A 165      44.979  27.483  61.091  1.00  9.990          H  
ATOM   2690 2HB  GLU A 165      44.878  25.834  61.700  1.00  9.990          H  
ATOM   2691 1HG  GLU A 165      47.157  25.368  60.979  1.00  9.990          H  
ATOM   2692 2HG  GLU A 165      47.256  26.915  60.142  1.00  9.990          H  
ATOM   2693  N   CYS A 166      44.167  23.585  59.593  1.00  5.880          N  
ATOM   2694  CA  CYS A 166      44.481  22.181  59.346  1.00  5.770          C  
ATOM   2695  C   CYS A 166      44.786  21.901  57.868  1.00  5.490          C  
ATOM   2696  O   CYS A 166      45.493  20.944  57.556  1.00  5.320          O  
ATOM   2697  CB  CYS A 166      43.301  21.283  59.722  1.00  8.120          C  
ATOM   2698  SG  CYS A 166      41.824  21.488  58.645  1.00  8.120          S  
ATOM   2699  H   CYS A 166      43.271  23.843  60.043  1.00  7.060          H  
ATOM   2700  HA  CYS A 166      45.348  21.909  59.946  1.00  6.920          H  
ATOM   2701 1HB  CYS A 166      43.607  20.240  59.676  1.00  9.750          H  
ATOM   2702 2HB  CYS A 166      42.997  21.500  60.748  1.00  9.750          H  
ATOM   2703  HG  CYS A 166      42.427  21.302  57.445  1.00  9.750          H  
ATOM   2704  N   ASP A 167      44.256  22.723  56.956  1.00  5.540          N  
ATOM   2705  CA  ASP A 167      44.502  22.550  55.539  1.00  5.400          C  
ATOM   2706  C   ASP A 167      45.850  23.196  55.255  1.00  5.000          C  
ATOM   2707  O   ASP A 167      46.718  22.636  54.566  1.00  4.780          O  
ATOM   2708  CB  ASP A 167      43.425  23.286  54.741  1.00  7.620          C  
ATOM   2709  CG  ASP A 167      42.026  22.753  54.895  1.00  7.620          C  
ATOM   2710  OD1 ASP A 167      41.841  21.621  55.267  1.00  7.620          O  
ATOM   2711  OD2 ASP A 167      41.120  23.533  54.658  1.00  7.620          O  
ATOM   2712  H   ASP A 167      43.673  23.508  57.250  1.00  6.650          H  
ATOM   2713  HA  ASP A 167      44.533  21.491  55.288  1.00  6.480          H  
ATOM   2714 1HB  ASP A 167      43.419  24.324  55.041  1.00  9.140          H  
ATOM   2715 2HB  ASP A 167      43.668  23.259  53.703  1.00  9.140          H  
ATOM   2716  N   ALA A 168      46.024  24.377  55.875  1.00  4.960          N  
ATOM   2717  CA  ALA A 168      47.190  25.244  55.721  1.00  4.620          C  
ATOM   2718  C   ALA A 168      48.458  24.536  56.101  1.00  4.400          C  
ATOM   2719  O   ALA A 168      49.512  24.720  55.484  1.00  4.130          O  
ATOM   2720  CB  ALA A 168      47.057  26.444  56.572  1.00  6.600          C  
ATOM   2721  H   ALA A 168      45.238  24.714  56.441  1.00  5.950          H  
ATOM   2722  HA  ALA A 168      47.234  25.557  54.693  1.00  5.540          H  
ATOM   2723 1HB  ALA A 168      47.907  27.103  56.423  1.00  7.920          H  
ATOM   2724 2HB  ALA A 168      46.142  26.933  56.305  1.00  7.920          H  
ATOM   2725 3HB  ALA A 168      47.030  26.147  57.595  1.00  7.920          H  
ATOM   2726  N   ALA A 169      48.321  23.633  57.063  1.00  4.610          N  
ATOM   2727  CA  ALA A 169      49.393  22.836  57.611  1.00  4.540          C  
ATOM   2728  C   ALA A 169      50.208  22.161  56.514  1.00  4.430          C  
ATOM   2729  O   ALA A 169      51.422  21.976  56.685  1.00  4.310          O  
ATOM   2730  CB  ALA A 169      48.801  21.781  58.532  1.00  6.380          C  
ATOM   2731  H   ALA A 169      47.417  23.603  57.545  1.00  5.530          H  
ATOM   2732  HA  ALA A 169      50.048  23.492  58.180  1.00  5.450          H  
ATOM   2733 1HB  ALA A 169      49.600  21.190  58.970  1.00  7.660          H  
ATOM   2734 2HB  ALA A 169      48.229  22.273  59.321  1.00  7.660          H  
ATOM   2735 3HB  ALA A 169      48.136  21.132  57.957  1.00  7.660          H  
ATOM   2736  N   ASN A 170      49.560  21.780  55.401  1.00  4.580          N  
ATOM   2737  CA  ASN A 170      50.265  21.153  54.292  1.00  4.600          C  
ATOM   2738  C   ASN A 170      50.412  22.136  53.123  1.00  4.390          C  
ATOM   2739  O   ASN A 170      51.441  22.165  52.428  1.00  4.360          O  
ATOM   2740  CB  ASN A 170      49.504  19.930  53.828  1.00  6.430          C  
ATOM   2741  CG  ASN A 170      49.452  18.846  54.850  1.00  6.430          C  
ATOM   2742  OD1 ASN A 170      50.461  18.142  55.078  1.00  6.430          O  
ATOM   2743  ND2 ASN A 170      48.312  18.701  55.477  1.00  6.430          N  
ATOM   2744  H   ASN A 170      48.553  21.955  55.313  1.00  5.500          H  
ATOM   2745  HA  ASN A 170      51.267  20.872  54.616  1.00  5.520          H  
ATOM   2746 1HB  ASN A 170      48.480  20.224  53.583  1.00  7.720          H  
ATOM   2747 2HB  ASN A 170      49.962  19.536  52.918  1.00  7.720          H  
ATOM   2748 1HD2 ASN A 170      48.201  18.006  56.184  1.00  7.720          H  
ATOM   2749 2HD2 ASN A 170      47.533  19.291  55.250  1.00  7.720          H  
ATOM   2750  N   ILE A 171      49.386  22.979  52.936  1.00  4.320          N  
ATOM   2751  CA  ILE A 171      49.332  23.889  51.797  1.00  4.170          C  
ATOM   2752  C   ILE A 171      50.436  24.917  51.821  1.00  3.870          C  
ATOM   2753  O   ILE A 171      51.131  25.120  50.837  1.00  3.850          O  
ATOM   2754  CB  ILE A 171      48.007  24.696  51.799  1.00  5.900          C  
ATOM   2755  CG1 ILE A 171      46.805  23.788  51.543  1.00  5.900          C  
ATOM   2756  CG2 ILE A 171      48.065  25.798  50.686  1.00  5.900          C  
ATOM   2757  CD1 ILE A 171      45.488  24.432  51.899  1.00  5.900          C  
ATOM   2758  H   ILE A 171      48.587  22.936  53.570  1.00  5.180          H  
ATOM   2759  HA  ILE A 171      49.407  23.322  50.889  1.00  5.000          H  
ATOM   2760  HB  ILE A 171      47.879  25.165  52.731  1.00  7.080          H  
ATOM   2761 1HG1 ILE A 171      46.772  23.544  50.484  1.00  7.080          H  
ATOM   2762 2HG1 ILE A 171      46.917  22.866  52.107  1.00  7.080          H  
ATOM   2763 1HG2 ILE A 171      47.155  26.382  50.674  1.00  7.080          H  
ATOM   2764 2HG2 ILE A 171      48.893  26.485  50.849  1.00  7.080          H  
ATOM   2765 3HG2 ILE A 171      48.189  25.309  49.724  1.00  7.080          H  
ATOM   2766 1HD1 ILE A 171      44.684  23.739  51.673  1.00  7.080          H  
ATOM   2767 2HD1 ILE A 171      45.473  24.677  52.949  1.00  7.080          H  
ATOM   2768 3HD1 ILE A 171      45.340  25.329  51.356  1.00  7.080          H  
ATOM   2769  N   MET A 172      50.623  25.595  52.931  1.00  3.740          N  
ATOM   2770  CA  MET A 172      51.548  26.714  52.909  1.00  3.550          C  
ATOM   2771  C   MET A 172      52.977  26.303  52.588  1.00  3.630          C  
ATOM   2772  O   MET A 172      53.682  26.976  51.824  1.00  3.580          O  
ATOM   2773  CB  MET A 172      51.498  27.391  54.270  1.00  5.050          C  
ATOM   2774  CG  MET A 172      50.144  28.002  54.612  1.00  5.050          C  
ATOM   2775  SD  MET A 172      49.649  29.370  53.580  1.00  5.050          S  
ATOM   2776  CE  MET A 172      48.084  29.674  54.363  1.00  5.050          C  
ATOM   2777  H   MET A 172      50.099  25.358  53.777  1.00  4.490          H  
ATOM   2778  HA  MET A 172      51.221  27.411  52.139  1.00  4.260          H  
ATOM   2779 1HB  MET A 172      51.730  26.660  55.045  1.00  6.060          H  
ATOM   2780 2HB  MET A 172      52.251  28.176  54.317  1.00  6.060          H  
ATOM   2781 1HG  MET A 172      49.397  27.226  54.496  1.00  6.060          H  
ATOM   2782 2HG  MET A 172      50.125  28.313  55.648  1.00  6.060          H  
ATOM   2783 1HE  MET A 172      47.575  30.510  53.898  1.00  6.060          H  
ATOM   2784 2HE  MET A 172      47.467  28.784  54.285  1.00  6.060          H  
ATOM   2785 3HE  MET A 172      48.257  29.907  55.407  1.00  6.060          H  
ATOM   2786  N   LYS A 173      53.380  25.168  53.130  1.00  3.860          N  
ATOM   2787  CA  LYS A 173      54.729  24.669  52.991  1.00  4.060          C  
ATOM   2788  C   LYS A 173      55.000  24.215  51.558  1.00  4.110          C  
ATOM   2789  O   LYS A 173      56.041  24.554  50.968  1.00  4.160          O  
ATOM   2790  CB  LYS A 173      54.885  23.514  53.965  1.00  5.600          C  
ATOM   2791  CG  LYS A 173      54.771  23.930  55.442  1.00  5.600          C  
ATOM   2792  CD  LYS A 173      54.991  22.743  56.317  1.00  5.600          C  
ATOM   2793  CE  LYS A 173      54.826  23.016  57.814  1.00  5.600          C  
ATOM   2794  NZ  LYS A 173      53.444  23.462  58.140  1.00  5.600          N  
ATOM   2795  H   LYS A 173      52.729  24.667  53.717  1.00  4.630          H  
ATOM   2796  HA  LYS A 173      55.428  25.469  53.239  1.00  4.870          H  
ATOM   2797 1HB  LYS A 173      54.106  22.769  53.771  1.00  6.720          H  
ATOM   2798 2HB  LYS A 173      55.847  23.028  53.816  1.00  6.720          H  
ATOM   2799 1HG  LYS A 173      55.476  24.713  55.689  1.00  6.720          H  
ATOM   2800 2HG  LYS A 173      53.766  24.308  55.611  1.00  6.720          H  
ATOM   2801 1HD  LYS A 173      54.289  21.963  56.030  1.00  6.720          H  
ATOM   2802 2HD  LYS A 173      56.001  22.391  56.151  1.00  6.720          H  
ATOM   2803 1HE  LYS A 173      55.022  22.085  58.344  1.00  6.720          H  
ATOM   2804 2HE  LYS A 173      55.539  23.770  58.153  1.00  6.720          H  
ATOM   2805 1HZ  LYS A 173      53.342  23.601  59.166  1.00  6.720          H  
ATOM   2806 2HZ  LYS A 173      53.250  24.326  57.677  1.00  6.720          H  
ATOM   2807 3HZ  LYS A 173      52.757  22.750  57.805  1.00  6.720          H  
ATOM   2808  N   GLN A 174      54.048  23.461  50.981  1.00  4.200          N  
ATOM   2809  CA  GLN A 174      54.238  22.980  49.625  1.00  4.400          C  
ATOM   2810  C   GLN A 174      54.038  24.075  48.587  1.00  4.190          C  
ATOM   2811  O   GLN A 174      54.708  24.051  47.551  1.00  4.400          O  
ATOM   2812  CB  GLN A 174      53.346  21.791  49.321  1.00  6.080          C  
ATOM   2813  CG  GLN A 174      53.714  20.497  50.063  1.00  6.080          C  
ATOM   2814  CD  GLN A 174      52.808  19.329  49.657  1.00  6.080          C  
ATOM   2815  OE1 GLN A 174      52.534  19.134  48.444  1.00  6.080          O  
ATOM   2816  NE2 GLN A 174      52.341  18.569  50.644  1.00  6.080          N  
ATOM   2817  H   GLN A 174      53.199  23.194  51.493  1.00  5.040          H  
ATOM   2818  HA  GLN A 174      55.266  22.638  49.538  1.00  5.280          H  
ATOM   2819 1HB  GLN A 174      52.343  22.056  49.624  1.00  7.300          H  
ATOM   2820 2HB  GLN A 174      53.337  21.600  48.250  1.00  7.300          H  
ATOM   2821 1HG  GLN A 174      54.749  20.235  49.850  1.00  7.300          H  
ATOM   2822 2HG  GLN A 174      53.581  20.668  51.134  1.00  7.300          H  
ATOM   2823 1HE2 GLN A 174      51.707  17.786  50.455  1.00  7.300          H  
ATOM   2824 2HE2 GLN A 174      52.583  18.748  51.606  1.00  7.300          H  
ATOM   2825  N   ILE A 175      53.143  25.035  48.837  1.00  3.870          N  
ATOM   2826  CA  ILE A 175      52.940  26.120  47.891  1.00  3.750          C  
ATOM   2827  C   ILE A 175      54.190  26.933  47.760  1.00  3.660          C  
ATOM   2828  O   ILE A 175      54.619  27.201  46.650  1.00  3.840          O  
ATOM   2829  CB  ILE A 175      51.726  26.994  48.248  1.00  5.300          C  
ATOM   2830  CG1 ILE A 175      50.432  26.179  48.096  1.00  5.300          C  
ATOM   2831  CG2 ILE A 175      51.682  28.292  47.437  1.00  5.300          C  
ATOM   2832  CD1 ILE A 175      50.110  25.688  46.723  1.00  5.300          C  
ATOM   2833  H   ILE A 175      52.583  25.014  49.696  1.00  4.640          H  
ATOM   2834  HA  ILE A 175      52.778  25.686  46.911  1.00  4.500          H  
ATOM   2835  HB  ILE A 175      51.797  27.256  49.308  1.00  6.360          H  
ATOM   2836 1HG1 ILE A 175      50.494  25.321  48.690  1.00  6.360          H  
ATOM   2837 2HG1 ILE A 175      49.621  26.790  48.449  1.00  6.360          H  
ATOM   2838 1HG2 ILE A 175      50.824  28.883  47.746  1.00  6.360          H  
ATOM   2839 2HG2 ILE A 175      52.586  28.860  47.623  1.00  6.360          H  
ATOM   2840 3HG2 ILE A 175      51.609  28.081  46.380  1.00  6.360          H  
ATOM   2841 1HD1 ILE A 175      49.200  25.151  46.756  1.00  6.360          H  
ATOM   2842 2HD1 ILE A 175      50.001  26.529  46.079  1.00  6.360          H  
ATOM   2843 3HD1 ILE A 175      50.866  25.030  46.339  1.00  6.360          H  
ATOM   2844  N   LEU A 176      54.841  27.275  48.861  1.00  3.510          N  
ATOM   2845  CA  LEU A 176      56.071  28.027  48.704  1.00  3.580          C  
ATOM   2846  C   LEU A 176      57.098  27.292  47.866  1.00  3.970          C  
ATOM   2847  O   LEU A 176      57.703  27.895  46.970  1.00  4.180          O  
ATOM   2848  CB  LEU A 176      56.663  28.356  50.055  1.00  4.980          C  
ATOM   2849  CG  LEU A 176      58.042  29.039  50.063  1.00  4.980          C  
ATOM   2850  CD1 LEU A 176      58.060  30.409  49.343  1.00  4.980          C  
ATOM   2851  CD2 LEU A 176      58.390  29.174  51.456  1.00  4.980          C  
ATOM   2852  H   LEU A 176      54.465  27.050  49.788  1.00  4.210          H  
ATOM   2853  HA  LEU A 176      55.832  28.941  48.183  1.00  4.300          H  
ATOM   2854 1HB  LEU A 176      55.965  29.003  50.584  1.00  5.980          H  
ATOM   2855 2HB  LEU A 176      56.749  27.423  50.623  1.00  5.980          H  
ATOM   2856  HG  LEU A 176      58.772  28.404  49.565  1.00  5.980          H  
ATOM   2857 1HD1 LEU A 176      59.057  30.829  49.406  1.00  5.980          H  
ATOM   2858 2HD1 LEU A 176      57.794  30.289  48.290  1.00  5.980          H  
ATOM   2859 3HD1 LEU A 176      57.364  31.076  49.813  1.00  5.980          H  
ATOM   2860 1HD2 LEU A 176      59.317  29.595  51.531  1.00  5.980          H  
ATOM   2861 2HD2 LEU A 176      57.665  29.786  51.950  1.00  5.980          H  
ATOM   2862 3HD2 LEU A 176      58.401  28.215  51.898  1.00  5.980          H  
ATOM   2863  N   SER A 177      57.320  26.002  48.141  1.00  4.140          N  
ATOM   2864  CA  SER A 177      58.296  25.265  47.349  1.00  4.550          C  
ATOM   2865  C   SER A 177      57.868  25.271  45.880  1.00  4.720          C  
ATOM   2866  O   SER A 177      58.669  25.552  44.979  1.00  5.010          O  
ATOM   2867  CB  SER A 177      58.423  23.846  47.858  1.00  6.210          C  
ATOM   2868  OG  SER A 177      59.374  23.135  47.123  1.00  6.210          O  
ATOM   2869  H   SER A 177      56.818  25.536  48.908  1.00  4.970          H  
ATOM   2870  HA  SER A 177      59.253  25.765  47.427  1.00  5.460          H  
ATOM   2871 1HB  SER A 177      58.705  23.860  48.911  1.00  7.450          H  
ATOM   2872 2HB  SER A 177      57.454  23.349  47.787  1.00  7.450          H  
ATOM   2873  HG  SER A 177      59.341  22.231  47.442  1.00  7.450          H  
ATOM   2874  N   GLY A 178      56.574  25.013  45.656  1.00  4.620          N  
ATOM   2875  CA  GLY A 178      55.956  24.972  44.348  1.00  4.880          C  
ATOM   2876  C   GLY A 178      56.164  26.259  43.573  1.00  4.920          C  
ATOM   2877  O   GLY A 178      56.633  26.203  42.441  1.00  5.280          O  
ATOM   2878  H   GLY A 178      55.974  24.791  46.450  1.00  5.540          H  
ATOM   2879 1HA  GLY A 178      56.361  24.132  43.783  1.00  5.860          H  
ATOM   2880 2HA  GLY A 178      54.888  24.790  44.474  1.00  5.860          H  
ATOM   2881  N   ILE A 179      55.824  27.405  44.167  1.00  4.630          N  
ATOM   2882  CA  ILE A 179      55.948  28.692  43.499  1.00  4.770          C  
ATOM   2883  C   ILE A 179      57.402  28.985  43.170  1.00  5.030          C  
ATOM   2884  O   ILE A 179      57.694  29.460  42.069  1.00  5.400          O  
ATOM   2885  CB  ILE A 179      55.318  29.865  44.284  1.00  6.620          C  
ATOM   2886  CG1 ILE A 179      53.786  29.704  44.328  1.00  6.620          C  
ATOM   2887  CG2 ILE A 179      55.669  31.173  43.578  1.00  6.620          C  
ATOM   2888  CD1 ILE A 179      53.075  30.646  45.274  1.00  6.620          C  
ATOM   2889  H   ILE A 179      55.454  27.357  45.111  1.00  5.560          H  
ATOM   2890  HA  ILE A 179      55.418  28.631  42.569  1.00  5.720          H  
ATOM   2891  HB  ILE A 179      55.692  29.867  45.313  1.00  7.950          H  
ATOM   2892 1HG1 ILE A 179      53.382  29.837  43.330  1.00  7.950          H  
ATOM   2893 2HG1 ILE A 179      53.576  28.695  44.655  1.00  7.950          H  
ATOM   2894 1HG2 ILE A 179      55.251  32.021  44.103  1.00  7.950          H  
ATOM   2895 2HG2 ILE A 179      56.730  31.289  43.551  1.00  7.950          H  
ATOM   2896 3HG2 ILE A 179      55.289  31.162  42.554  1.00  7.950          H  
ATOM   2897 1HD1 ILE A 179      52.011  30.440  45.264  1.00  7.950          H  
ATOM   2898 2HD1 ILE A 179      53.458  30.494  46.268  1.00  7.950          H  
ATOM   2899 3HD1 ILE A 179      53.231  31.675  44.985  1.00  7.950          H  
ATOM   2900  N   CYS A 180      58.326  28.721  44.100  1.00  4.950          N  
ATOM   2901  CA  CYS A 180      59.730  28.959  43.790  1.00  5.300          C  
ATOM   2902  C   CYS A 180      60.091  28.228  42.511  1.00  5.670          C  
ATOM   2903  O   CYS A 180      60.715  28.796  41.603  1.00  6.050          O  
ATOM   2904  CB  CYS A 180      60.652  28.406  44.867  1.00  7.280          C  
ATOM   2905  SG  CYS A 180      62.409  28.751  44.550  1.00  7.280          S  
ATOM   2906  H   CYS A 180      58.047  28.366  45.020  1.00  5.940          H  
ATOM   2907  HA  CYS A 180      59.893  30.032  43.658  1.00  6.360          H  
ATOM   2908 1HB  CYS A 180      60.375  28.782  45.842  1.00  8.740          H  
ATOM   2909 2HB  CYS A 180      60.532  27.325  44.910  1.00  8.740          H  
ATOM   2910  HG  CYS A 180      62.273  30.075  44.506  1.00  8.740          H  
ATOM   2911  N   TYR A 181      59.674  26.969  42.432  1.00  5.630          N  
ATOM   2912  CA  TYR A 181      59.936  26.169  41.268  1.00  6.010          C  
ATOM   2913  C   TYR A 181      59.133  26.650  40.053  1.00  6.290          C  
ATOM   2914  O   TYR A 181      59.643  26.593  38.934  1.00  6.700          O  
ATOM   2915  CB  TYR A 181      59.689  24.712  41.604  1.00  8.260          C  
ATOM   2916  CG  TYR A 181      60.663  24.171  42.680  1.00  8.260          C  
ATOM   2917  CD1 TYR A 181      61.938  24.754  42.929  1.00  8.260          C  
ATOM   2918  CD2 TYR A 181      60.274  23.088  43.431  1.00  8.260          C  
ATOM   2919  CE1 TYR A 181      62.752  24.231  43.901  1.00  8.260          C  
ATOM   2920  CE2 TYR A 181      61.105  22.581  44.396  1.00  8.260          C  
ATOM   2921  CZ  TYR A 181      62.337  23.142  44.632  1.00  8.260          C  
ATOM   2922  OH  TYR A 181      63.179  22.606  45.586  1.00  8.260          O  
ATOM   2923  H   TYR A 181      59.198  26.541  43.239  1.00  6.760          H  
ATOM   2924  HA  TYR A 181      60.972  26.291  40.997  1.00  7.210          H  
ATOM   2925 1HB  TYR A 181      58.668  24.597  41.979  1.00  9.910          H  
ATOM   2926 2HB  TYR A 181      59.782  24.102  40.709  1.00  9.910          H  
ATOM   2927  HD1 TYR A 181      62.307  25.607  42.383  1.00  9.910          H  
ATOM   2928  HD2 TYR A 181      59.302  22.629  43.263  1.00  9.910          H  
ATOM   2929  HE1 TYR A 181      63.727  24.677  44.088  1.00  9.910          H  
ATOM   2930  HE2 TYR A 181      60.782  21.727  44.980  1.00  9.910          H  
ATOM   2931  HH  TYR A 181      62.931  21.662  45.757  1.00  9.910          H  
ATOM   2932  N   LEU A 182      57.921  27.180  40.236  1.00  6.100          N  
ATOM   2933  CA  LEU A 182      57.191  27.673  39.072  1.00  6.410          C  
ATOM   2934  C   LEU A 182      58.024  28.798  38.446  1.00  6.600          C  
ATOM   2935  O   LEU A 182      58.155  28.885  37.224  1.00  7.010          O  
ATOM   2936  CB  LEU A 182      55.813  28.249  39.445  1.00  8.850          C  
ATOM   2937  CG  LEU A 182      54.721  27.306  39.984  1.00  8.850          C  
ATOM   2938  CD1 LEU A 182      53.540  28.151  40.366  1.00  8.850          C  
ATOM   2939  CD2 LEU A 182      54.344  26.284  38.985  1.00  8.850          C  
ATOM   2940  H   LEU A 182      57.498  27.154  41.163  1.00  7.320          H  
ATOM   2941  HA  LEU A 182      57.089  26.873  38.345  1.00  7.690          H  
ATOM   2942 1HB  LEU A 182      55.965  29.034  40.181  1.00 10.620          H  
ATOM   2943 2HB  LEU A 182      55.406  28.698  38.573  1.00 10.620          H  
ATOM   2944  HG  LEU A 182      55.069  26.818  40.854  1.00 10.620          H  
ATOM   2945 1HD1 LEU A 182      52.763  27.525  40.773  1.00 10.620          H  
ATOM   2946 2HD1 LEU A 182      53.824  28.883  41.101  1.00 10.620          H  
ATOM   2947 3HD1 LEU A 182      53.174  28.661  39.481  1.00 10.620          H  
ATOM   2948 1HD2 LEU A 182      53.569  25.642  39.400  1.00 10.620          H  
ATOM   2949 2HD2 LEU A 182      53.971  26.770  38.110  1.00 10.620          H  
ATOM   2950 3HD2 LEU A 182      55.204  25.673  38.726  1.00 10.620          H  
ATOM   2951  N   HIS A 183      58.638  29.649  39.276  1.00  6.360          N  
ATOM   2952  CA  HIS A 183      59.501  30.705  38.743  1.00  6.630          C  
ATOM   2953  C   HIS A 183      60.663  30.090  37.965  1.00  7.030          C  
ATOM   2954  O   HIS A 183      60.897  30.408  36.796  1.00  7.430          O  
ATOM   2955  CB  HIS A 183      60.048  31.611  39.853  1.00  9.170          C  
ATOM   2956  CG  HIS A 183      61.040  32.632  39.369  1.00  9.170          C  
ATOM   2957  ND1 HIS A 183      62.403  32.404  39.375  1.00  9.170          N  
ATOM   2958  CD2 HIS A 183      60.873  33.855  38.852  1.00  9.170          C  
ATOM   2959  CE1 HIS A 183      63.021  33.458  38.883  1.00  9.170          C  
ATOM   2960  NE2 HIS A 183      62.118  34.350  38.559  1.00  9.170          N  
ATOM   2961  H   HIS A 183      58.451  29.576  40.285  1.00  7.630          H  
ATOM   2962  HA  HIS A 183      58.929  31.329  38.067  1.00  7.960          H  
ATOM   2963 1HB  HIS A 183      59.223  32.136  40.339  1.00 11.010          H  
ATOM   2964 2HB  HIS A 183      60.529  31.015  40.618  1.00 11.010          H  
ATOM   2965  HD1 HIS A 183      62.860  31.758  39.986  1.00 11.010          H  
ATOM   2966  HD2 HIS A 183      60.006  34.440  38.651  1.00 11.010          H  
ATOM   2967  HE1 HIS A 183      64.107  33.481  38.807  1.00 11.010          H  
ATOM   2968  N   LYS A 184      61.353  29.146  38.605  1.00  6.950          N  
ATOM   2969  CA  LYS A 184      62.503  28.449  38.031  1.00  7.340          C  
ATOM   2970  C   LYS A 184      62.191  27.846  36.658  1.00  7.680          C  
ATOM   2971  O   LYS A 184      63.029  27.864  35.754  1.00  8.060          O  
ATOM   2972  CB  LYS A 184      62.966  27.362  39.006  1.00 10.120          C  
ATOM   2973  CG  LYS A 184      64.181  26.541  38.610  1.00 10.120          C  
ATOM   2974  CD  LYS A 184      64.534  25.563  39.747  1.00 10.120          C  
ATOM   2975  CE  LYS A 184      65.664  24.623  39.364  1.00 10.120          C  
ATOM   2976  NZ  LYS A 184      65.984  23.669  40.468  1.00 10.120          N  
ATOM   2977  H   LYS A 184      61.076  28.926  39.569  1.00  8.340          H  
ATOM   2978  HA  LYS A 184      63.307  29.172  37.904  1.00  8.810          H  
ATOM   2979 1HB  LYS A 184      63.144  27.805  39.987  1.00 12.140          H  
ATOM   2980 2HB  LYS A 184      62.168  26.654  39.117  1.00 12.140          H  
ATOM   2981 1HG  LYS A 184      63.956  25.972  37.703  1.00 12.140          H  
ATOM   2982 2HG  LYS A 184      65.026  27.200  38.410  1.00 12.140          H  
ATOM   2983 1HD  LYS A 184      64.829  26.130  40.633  1.00 12.140          H  
ATOM   2984 2HD  LYS A 184      63.654  24.975  39.998  1.00 12.140          H  
ATOM   2985 1HE  LYS A 184      65.363  24.054  38.484  1.00 12.140          H  
ATOM   2986 2HE  LYS A 184      66.555  25.202  39.124  1.00 12.140          H  
ATOM   2987 1HZ  LYS A 184      66.729  23.049  40.180  1.00 12.140          H  
ATOM   2988 2HZ  LYS A 184      66.272  24.178  41.289  1.00 12.140          H  
ATOM   2989 3HZ  LYS A 184      65.158  23.127  40.687  1.00 12.140          H  
ATOM   2990  N   HIS A 185      60.976  27.322  36.507  1.00  7.580          N  
ATOM   2991  CA  HIS A 185      60.537  26.664  35.289  1.00  7.930          C  
ATOM   2992  C   HIS A 185      59.688  27.541  34.334  1.00  8.110          C  
ATOM   2993  O   HIS A 185      59.116  27.011  33.375  1.00  8.390          O  
ATOM   2994  CB  HIS A 185      59.756  25.402  35.679  1.00 10.960          C  
ATOM   2995  CG  HIS A 185      60.603  24.359  36.418  1.00 10.960          C  
ATOM   2996  ND1 HIS A 185      60.847  24.443  37.767  1.00 10.960          N  
ATOM   2997  CD2 HIS A 185      61.238  23.237  35.993  1.00 10.960          C  
ATOM   2998  CE1 HIS A 185      61.601  23.431  38.153  1.00 10.960          C  
ATOM   2999  NE2 HIS A 185      61.851  22.664  37.102  1.00 10.960          N  
ATOM   3000  H   HIS A 185      60.357  27.306  37.322  1.00  9.100          H  
ATOM   3001  HA  HIS A 185      61.417  26.345  34.734  1.00  9.520          H  
ATOM   3002 1HB  HIS A 185      58.927  25.689  36.335  1.00 13.150          H  
ATOM   3003 2HB  HIS A 185      59.329  24.950  34.798  1.00 13.150          H  
ATOM   3004  HD1 HIS A 185      60.452  25.140  38.388  1.00 13.150          H  
ATOM   3005  HD2 HIS A 185      61.329  22.767  35.022  1.00 13.150          H  
ATOM   3006  HE1 HIS A 185      61.897  23.335  39.200  1.00 13.150          H  
ATOM   3007  N   ASN A 186      59.671  28.874  34.547  1.00  8.010          N  
ATOM   3008  CA  ASN A 186      58.925  29.867  33.736  1.00  8.210          C  
ATOM   3009  C   ASN A 186      57.395  29.680  33.666  1.00  8.130          C  
ATOM   3010  O   ASN A 186      56.775  29.847  32.607  1.00  8.480          O  
ATOM   3011  CB  ASN A 186      59.516  29.906  32.340  1.00 11.410          C  
ATOM   3012  CG  ASN A 186      60.961  30.351  32.378  1.00 11.410          C  
ATOM   3013  OD1 ASN A 186      61.314  31.407  32.939  1.00 11.410          O  
ATOM   3014  ND2 ASN A 186      61.817  29.545  31.801  1.00 11.410          N  
ATOM   3015  H   ASN A 186      60.185  29.234  35.358  1.00  9.610          H  
ATOM   3016  HA  ASN A 186      59.092  30.839  34.185  1.00  9.850          H  
ATOM   3017 1HB  ASN A 186      59.449  28.930  31.868  1.00 13.700          H  
ATOM   3018 2HB  ASN A 186      58.940  30.595  31.730  1.00 13.700          H  
ATOM   3019 1HD2 ASN A 186      62.795  29.758  31.813  1.00 13.700          H  
ATOM   3020 2HD2 ASN A 186      61.496  28.700  31.372  1.00 13.700          H  
ATOM   3021  N   ILE A 187      56.790  29.347  34.807  1.00  7.720          N  
ATOM   3022  CA  ILE A 187      55.352  29.144  34.943  1.00  7.660          C  
ATOM   3023  C   ILE A 187      54.669  30.107  35.939  1.00  7.280          C  
ATOM   3024  O   ILE A 187      55.213  30.405  36.994  1.00  6.870          O  
ATOM   3025  CB  ILE A 187      55.077  27.692  35.376  1.00 10.750          C  
ATOM   3026  CG1 ILE A 187      55.713  26.666  34.379  1.00 10.750          C  
ATOM   3027  CG2 ILE A 187      53.600  27.479  35.495  1.00 10.750          C  
ATOM   3028  CD1 ILE A 187      55.173  26.669  32.961  1.00 10.750          C  
ATOM   3029  H   ILE A 187      57.369  29.215  35.637  1.00  9.260          H  
ATOM   3030  HA  ILE A 187      54.896  29.313  33.981  1.00  9.190          H  
ATOM   3031  HB  ILE A 187      55.546  27.509  36.338  1.00 12.900          H  
ATOM   3032 1HG1 ILE A 187      56.776  26.866  34.327  1.00 12.900          H  
ATOM   3033 2HG1 ILE A 187      55.580  25.677  34.780  1.00 12.900          H  
ATOM   3034 1HG2 ILE A 187      53.401  26.482  35.804  1.00 12.900          H  
ATOM   3035 2HG2 ILE A 187      53.192  28.141  36.234  1.00 12.900          H  
ATOM   3036 3HG2 ILE A 187      53.116  27.659  34.546  1.00 12.900          H  
ATOM   3037 1HD1 ILE A 187      55.706  25.917  32.384  1.00 12.900          H  
ATOM   3038 2HD1 ILE A 187      54.115  26.432  32.954  1.00 12.900          H  
ATOM   3039 3HD1 ILE A 187      55.330  27.640  32.499  1.00 12.900          H  
ATOM   3040  N   VAL A 188      53.493  30.626  35.566  1.00  7.470          N  
ATOM   3041  CA  VAL A 188      52.675  31.477  36.437  1.00  7.190          C  
ATOM   3042  C   VAL A 188      51.208  31.398  35.985  1.00  7.070          C  
ATOM   3043  O   VAL A 188      50.931  31.153  34.819  1.00  7.450          O  
ATOM   3044  CB  VAL A 188      53.234  32.920  36.498  1.00 10.180          C  
ATOM   3045  CG1 VAL A 188      53.149  33.609  35.138  1.00 10.180          C  
ATOM   3046  CG2 VAL A 188      52.535  33.750  37.564  1.00 10.180          C  
ATOM   3047  H   VAL A 188      53.126  30.355  34.666  1.00  8.960          H  
ATOM   3048  HA  VAL A 188      52.737  31.076  37.447  1.00  8.630          H  
ATOM   3049  HB  VAL A 188      54.259  32.848  36.784  1.00 12.210          H  
ATOM   3050 1HG1 VAL A 188      53.587  34.605  35.206  1.00 12.210          H  
ATOM   3051 2HG1 VAL A 188      53.703  33.031  34.415  1.00 12.210          H  
ATOM   3052 3HG1 VAL A 188      52.111  33.695  34.814  1.00 12.210          H  
ATOM   3053 1HG2 VAL A 188      53.015  34.717  37.596  1.00 12.210          H  
ATOM   3054 2HG2 VAL A 188      51.501  33.883  37.352  1.00 12.210          H  
ATOM   3055 3HG2 VAL A 188      52.651  33.258  38.531  1.00 12.210          H  
ATOM   3056  N   HIS A 189      50.267  31.560  36.916  1.00  6.630          N  
ATOM   3057  CA  HIS A 189      48.816  31.520  36.645  1.00  6.540          C  
ATOM   3058  C   HIS A 189      48.163  32.893  36.498  1.00  6.400          C  
ATOM   3059  O   HIS A 189      46.954  33.011  36.600  1.00  6.590          O  
ATOM   3060  CB  HIS A 189      48.110  30.783  37.812  1.00  9.190          C  
ATOM   3061  CG  HIS A 189      46.584  30.631  37.737  1.00  9.190          C  
ATOM   3062  ND1 HIS A 189      45.711  31.522  38.351  1.00  9.190          N  
ATOM   3063  CD2 HIS A 189      45.812  29.698  37.164  1.00  9.190          C  
ATOM   3064  CE1 HIS A 189      44.474  31.141  38.128  1.00  9.190          C  
ATOM   3065  NE2 HIS A 189      44.496  30.036  37.414  1.00  9.190          N  
ATOM   3066  H   HIS A 189      50.569  31.726  37.867  1.00  7.960          H  
ATOM   3067  HA  HIS A 189      48.637  30.972  35.720  1.00  7.850          H  
ATOM   3068 1HB  HIS A 189      48.529  29.794  37.922  1.00 11.030          H  
ATOM   3069 2HB  HIS A 189      48.311  31.322  38.725  1.00 11.030          H  
ATOM   3070  HD1 HIS A 189      45.943  32.074  39.175  1.00 11.030          H  
ATOM   3071  HD2 HIS A 189      46.050  28.826  36.614  1.00 11.030          H  
ATOM   3072  HE1 HIS A 189      43.642  31.718  38.531  1.00 11.030          H  
ATOM   3073  N   ARG A 190      48.948  33.949  36.355  1.00  6.230          N  
ATOM   3074  CA  ARG A 190      48.472  35.345  36.318  1.00  6.120          C  
ATOM   3075  C   ARG A 190      48.023  35.849  37.699  1.00  5.790          C  
ATOM   3076  O   ARG A 190      48.025  37.051  37.926  1.00  5.860          O  
ATOM   3077  CB  ARG A 190      47.348  35.588  35.307  1.00  8.610          C  
ATOM   3078  CG  ARG A 190      46.797  37.017  35.263  1.00  8.610          C  
ATOM   3079  CD  ARG A 190      45.779  37.185  34.213  1.00  8.610          C  
ATOM   3080  NE  ARG A 190      45.059  38.454  34.379  1.00  8.610          N  
ATOM   3081  CZ  ARG A 190      43.947  38.818  33.687  1.00  8.610          C  
ATOM   3082  NH1 ARG A 190      43.450  38.022  32.753  1.00  8.610          N  
ATOM   3083  NH2 ARG A 190      43.341  39.968  33.950  1.00  8.610          N  
ATOM   3084  H   ARG A 190      49.939  33.787  36.254  1.00  7.480          H  
ATOM   3085  HA  ARG A 190      49.302  35.961  35.987  1.00  7.340          H  
ATOM   3086 1HB  ARG A 190      47.730  35.416  34.334  1.00 10.330          H  
ATOM   3087 2HB  ARG A 190      46.497  34.949  35.457  1.00 10.330          H  
ATOM   3088 1HG  ARG A 190      46.303  37.264  36.200  1.00 10.330          H  
ATOM   3089 2HG  ARG A 190      47.604  37.724  35.081  1.00 10.330          H  
ATOM   3090 1HD  ARG A 190      46.263  37.188  33.240  1.00 10.330          H  
ATOM   3091 2HD  ARG A 190      45.064  36.367  34.272  1.00 10.330          H  
ATOM   3092  HE  ARG A 190      45.435  39.111  35.094  1.00 10.330          H  
ATOM   3093 1HH1 ARG A 190      43.894  37.142  32.544  1.00 10.330          H  
ATOM   3094 2HH1 ARG A 190      42.619  38.296  32.246  1.00 10.330          H  
ATOM   3095 1HH2 ARG A 190      43.676  40.571  34.691  1.00 10.330          H  
ATOM   3096 2HH2 ARG A 190      42.513  40.228  33.438  1.00 10.330          H  
ATOM   3097  N   ASP A 191      47.646  34.955  38.605  1.00  5.550          N  
ATOM   3098  CA  ASP A 191      47.262  35.303  39.964  1.00  5.350          C  
ATOM   3099  C   ASP A 191      47.335  33.991  40.778  1.00  5.080          C  
ATOM   3100  O   ASP A 191      46.496  33.105  40.583  1.00  5.010          O  
ATOM   3101  CB  ASP A 191      45.825  35.886  39.977  1.00  7.570          C  
ATOM   3102  CG  ASP A 191      45.348  36.594  41.302  1.00  7.570          C  
ATOM   3103  OD1 ASP A 191      46.169  36.940  42.138  1.00  7.570          O  
ATOM   3104  OD2 ASP A 191      44.163  36.789  41.455  1.00  7.570          O  
ATOM   3105  H   ASP A 191      47.606  33.986  38.323  1.00  6.660          H  
ATOM   3106  HA  ASP A 191      47.968  36.023  40.378  1.00  6.420          H  
ATOM   3107 1HB  ASP A 191      45.733  36.612  39.165  1.00  9.080          H  
ATOM   3108 2HB  ASP A 191      45.123  35.084  39.756  1.00  9.080          H  
ATOM   3109  N   ILE A 192      48.374  33.805  41.603  1.00  5.080          N  
ATOM   3110  CA  ILE A 192      48.478  32.546  42.350  1.00  4.900          C  
ATOM   3111  C   ILE A 192      48.037  32.803  43.764  1.00  4.640          C  
ATOM   3112  O   ILE A 192      48.579  33.666  44.452  1.00  4.800          O  
ATOM   3113  CB  ILE A 192      49.880  31.906  42.330  1.00  6.930          C  
ATOM   3114  CG1 ILE A 192      50.263  31.573  40.874  1.00  6.930          C  
ATOM   3115  CG2 ILE A 192      49.865  30.611  43.223  1.00  6.930          C  
ATOM   3116  CD1 ILE A 192      51.692  31.152  40.677  1.00  6.930          C  
ATOM   3117  H   ILE A 192      49.049  34.546  41.744  1.00  6.100          H  
ATOM   3118  HA  ILE A 192      47.790  31.820  41.919  1.00  5.880          H  
ATOM   3119  HB  ILE A 192      50.617  32.608  42.720  1.00  8.320          H  
ATOM   3120 1HG1 ILE A 192      49.621  30.764  40.536  1.00  8.320          H  
ATOM   3121 2HG1 ILE A 192      50.072  32.449  40.259  1.00  8.320          H  
ATOM   3122 1HG2 ILE A 192      50.833  30.139  43.225  1.00  8.320          H  
ATOM   3123 2HG2 ILE A 192      49.605  30.865  44.251  1.00  8.320          H  
ATOM   3124 3HG2 ILE A 192      49.127  29.911  42.831  1.00  8.320          H  
ATOM   3125 1HD1 ILE A 192      51.868  30.934  39.633  1.00  8.320          H  
ATOM   3126 2HD1 ILE A 192      52.364  31.955  40.995  1.00  8.320          H  
ATOM   3127 3HD1 ILE A 192      51.893  30.270  41.256  1.00  8.320          H  
ATOM   3128  N   LYS A 193      47.005  32.081  44.150  1.00  4.530          N  
ATOM   3129  CA  LYS A 193      46.346  32.266  45.426  1.00  4.570          C  
ATOM   3130  C   LYS A 193      45.515  31.000  45.677  1.00  4.720          C  
ATOM   3131  O   LYS A 193      45.366  30.212  44.748  1.00  4.980          O  
ATOM   3132  CB  LYS A 193      45.511  33.566  45.336  1.00  6.380          C  
ATOM   3133  CG  LYS A 193      44.359  33.477  44.355  1.00  6.380          C  
ATOM   3134  CD  LYS A 193      43.545  34.770  44.210  1.00  6.380          C  
ATOM   3135  CE  LYS A 193      42.674  35.044  45.443  1.00  6.380          C  
ATOM   3136  NZ  LYS A 193      41.630  36.066  45.164  1.00  6.380          N  
ATOM   3137  H   LYS A 193      46.671  31.362  43.493  1.00  5.440          H  
ATOM   3138  HA  LYS A 193      47.100  32.362  46.199  1.00  5.480          H  
ATOM   3139 1HB  LYS A 193      45.176  33.912  46.282  1.00  7.660          H  
ATOM   3140 2HB  LYS A 193      46.152  34.361  44.950  1.00  7.660          H  
ATOM   3141 1HG  LYS A 193      44.753  33.208  43.369  1.00  7.660          H  
ATOM   3142 2HG  LYS A 193      43.704  32.700  44.675  1.00  7.660          H  
ATOM   3143 1HD  LYS A 193      44.230  35.614  44.053  1.00  7.660          H  
ATOM   3144 2HD  LYS A 193      42.906  34.690  43.329  1.00  7.660          H  
ATOM   3145 1HE  LYS A 193      42.194  34.121  45.763  1.00  7.660          H  
ATOM   3146 2HE  LYS A 193      43.308  35.413  46.248  1.00  7.660          H  
ATOM   3147 1HZ  LYS A 193      41.079  36.235  45.996  1.00  7.660          H  
ATOM   3148 2HZ  LYS A 193      42.071  36.925  44.868  1.00  7.660          H  
ATOM   3149 3HZ  LYS A 193      41.026  35.734  44.422  1.00  7.660          H  
ATOM   3150  N   PRO A 194      44.888  30.798  46.856  1.00  4.710          N  
ATOM   3151  CA  PRO A 194      44.048  29.643  47.191  1.00  5.010          C  
ATOM   3152  C   PRO A 194      43.044  29.277  46.072  1.00  5.580          C  
ATOM   3153  O   PRO A 194      42.755  28.104  45.841  1.00  5.820          O  
ATOM   3154  CB  PRO A 194      43.405  30.119  48.491  1.00  7.510          C  
ATOM   3155  CG  PRO A 194      44.443  31.034  49.110  1.00  7.510          C  
ATOM   3156  CD  PRO A 194      45.032  31.769  47.965  1.00  7.510          C  
ATOM   3157  HA  PRO A 194      44.691  28.781  47.412  1.00  6.010          H  
ATOM   3158 1HB  PRO A 194      42.461  30.634  48.275  1.00  9.020          H  
ATOM   3159 2HB  PRO A 194      43.182  29.275  49.130  1.00  9.020          H  
ATOM   3160 1HG  PRO A 194      43.974  31.709  49.845  1.00  9.020          H  
ATOM   3161 2HG  PRO A 194      45.193  30.439  49.659  1.00  9.020          H  
ATOM   3162 1HD  PRO A 194      44.416  32.652  47.813  1.00  9.020          H  
ATOM   3163 2HD  PRO A 194      46.082  32.007  48.170  1.00  9.020          H  
ATOM   3164  N   GLU A 195      42.542  30.277  45.346  1.00  5.870          N  
ATOM   3165  CA  GLU A 195      41.620  30.073  44.226  1.00  6.480          C  
ATOM   3166  C   GLU A 195      42.081  28.992  43.220  1.00  6.530          C  
ATOM   3167  O   GLU A 195      41.244  28.344  42.603  1.00  7.000          O  
ATOM   3168  CB  GLU A 195      41.420  31.391  43.469  1.00  8.830          C  
ATOM   3169  CG  GLU A 195      40.391  31.358  42.327  1.00  8.830          C  
ATOM   3170  CD  GLU A 195      38.981  31.130  42.803  1.00  8.830          C  
ATOM   3171  OE1 GLU A 195      38.719  31.367  43.958  1.00  8.830          O  
ATOM   3172  OE2 GLU A 195      38.163  30.730  42.007  1.00  8.830          O  
ATOM   3173  H   GLU A 195      42.761  31.230  45.580  1.00  7.040          H  
ATOM   3174  HA  GLU A 195      40.659  29.763  44.636  1.00  7.780          H  
ATOM   3175 1HB  GLU A 195      41.129  32.172  44.168  1.00 10.590          H  
ATOM   3176 2HB  GLU A 195      42.367  31.684  43.023  1.00 10.590          H  
ATOM   3177 1HG  GLU A 195      40.426  32.317  41.811  1.00 10.590          H  
ATOM   3178 2HG  GLU A 195      40.659  30.592  41.607  1.00 10.590          H  
ATOM   3179  N   ASN A 196      43.394  28.837  42.973  1.00  6.110          N  
ATOM   3180  CA  ASN A 196      43.846  27.840  41.995  1.00  6.180          C  
ATOM   3181  C   ASN A 196      44.665  26.749  42.666  1.00  6.030          C  
ATOM   3182  O   ASN A 196      45.591  26.186  42.066  1.00  6.140          O  
ATOM   3183  CB  ASN A 196      44.636  28.428  40.838  1.00  8.620          C  
ATOM   3184  CG  ASN A 196      45.972  29.052  41.189  1.00  8.620          C  
ATOM   3185  OD1 ASN A 196      46.180  29.754  42.208  1.00  8.620          O  
ATOM   3186  ND2 ASN A 196      46.919  28.748  40.329  1.00  8.620          N  
ATOM   3187  H   ASN A 196      44.097  29.384  43.486  1.00  7.330          H  
ATOM   3188  HA  ASN A 196      42.971  27.350  41.569  1.00  7.420          H  
ATOM   3189 1HB  ASN A 196      44.809  27.653  40.086  1.00 10.350          H  
ATOM   3190 2HB  ASN A 196      44.026  29.193  40.361  1.00 10.350          H  
ATOM   3191 1HD2 ASN A 196      47.844  29.089  40.461  1.00 10.350          H  
ATOM   3192 2HD2 ASN A 196      46.699  28.133  39.527  1.00 10.350          H  
ATOM   3193  N   ILE A 197      44.381  26.497  43.938  1.00  5.870          N  
ATOM   3194  CA  ILE A 197      45.111  25.499  44.696  1.00  5.800          C  
ATOM   3195  C   ILE A 197      44.271  24.298  45.137  1.00  6.450          C  
ATOM   3196  O   ILE A 197      43.138  24.421  45.620  1.00  6.680          O  
ATOM   3197  CB  ILE A 197      45.848  26.171  45.877  1.00  8.150          C  
ATOM   3198  CG1 ILE A 197      46.928  27.159  45.292  1.00  8.150          C  
ATOM   3199  CG2 ILE A 197      46.450  25.109  46.833  1.00  8.150          C  
ATOM   3200  CD1 ILE A 197      47.566  28.115  46.287  1.00  8.150          C  
ATOM   3201  H   ILE A 197      43.634  27.019  44.411  1.00  7.040          H  
ATOM   3202  HA  ILE A 197      45.887  25.110  44.048  1.00  6.960          H  
ATOM   3203  HB  ILE A 197      45.154  26.783  46.404  1.00  9.780          H  
ATOM   3204 1HG1 ILE A 197      47.702  26.559  44.835  1.00  9.780          H  
ATOM   3205 2HG1 ILE A 197      46.471  27.771  44.521  1.00  9.780          H  
ATOM   3206 1HG2 ILE A 197      46.952  25.596  47.657  1.00  9.780          H  
ATOM   3207 2HG2 ILE A 197      45.669  24.470  47.238  1.00  9.780          H  
ATOM   3208 3HG2 ILE A 197      47.154  24.490  46.279  1.00  9.780          H  
ATOM   3209 1HD1 ILE A 197      48.294  28.740  45.767  1.00  9.780          H  
ATOM   3210 2HD1 ILE A 197      46.821  28.739  46.725  1.00  9.780          H  
ATOM   3211 3HD1 ILE A 197      48.053  27.574  47.059  1.00  9.780          H  
ATOM   3212  N   LEU A 198      44.837  23.122  44.900  1.00  6.860          N  
ATOM   3213  CA  LEU A 198      44.216  21.869  45.278  1.00  7.540          C  
ATOM   3214  C   LEU A 198      44.918  21.252  46.488  1.00  7.360          C  
ATOM   3215  O   LEU A 198      46.130  21.377  46.668  1.00  7.090          O  
ATOM   3216  CB  LEU A 198      44.264  20.873  44.122  1.00 10.280          C  
ATOM   3217  CG  LEU A 198      43.655  21.325  42.776  1.00 10.280          C  
ATOM   3218  CD1 LEU A 198      43.846  20.206  41.784  1.00 10.280          C  
ATOM   3219  CD2 LEU A 198      42.175  21.684  42.928  1.00 10.280          C  
ATOM   3220  H   LEU A 198      45.758  23.137  44.457  1.00  8.230          H  
ATOM   3221  HA  LEU A 198      43.183  22.056  45.558  1.00  9.050          H  
ATOM   3222 1HB  LEU A 198      45.298  20.618  43.945  1.00 12.340          H  
ATOM   3223 2HB  LEU A 198      43.740  19.966  44.433  1.00 12.340          H  
ATOM   3224  HG  LEU A 198      44.199  22.199  42.409  1.00 12.340          H  
ATOM   3225 1HD1 LEU A 198      43.446  20.505  40.817  1.00 12.340          H  
ATOM   3226 2HD1 LEU A 198      44.909  19.982  41.687  1.00 12.340          H  
ATOM   3227 3HD1 LEU A 198      43.318  19.318  42.133  1.00 12.340          H  
ATOM   3228 1HD2 LEU A 198      41.776  21.995  41.961  1.00 12.340          H  
ATOM   3229 2HD2 LEU A 198      41.614  20.813  43.287  1.00 12.340          H  
ATOM   3230 3HD2 LEU A 198      42.065  22.498  43.630  1.00 12.340          H  
ATOM   3231  N   LEU A 199      44.130  20.536  47.278  1.00  7.630          N  
ATOM   3232  CA  LEU A 199      44.554  19.746  48.440  1.00  7.580          C  
ATOM   3233  C   LEU A 199      44.038  18.328  48.262  1.00  8.270          C  
ATOM   3234  O   LEU A 199      42.836  18.111  48.305  1.00  8.940          O  
ATOM   3235  CB  LEU A 199      43.988  20.397  49.730  1.00 10.630          C  
ATOM   3236  CG  LEU A 199      44.129  19.648  51.103  1.00 10.630          C  
ATOM   3237  CD1 LEU A 199      45.547  19.433  51.486  1.00 10.630          C  
ATOM   3238  CD2 LEU A 199      43.454  20.493  52.179  1.00 10.630          C  
ATOM   3239  H   LEU A 199      43.157  20.502  47.024  1.00  9.160          H  
ATOM   3240  HA  LEU A 199      45.643  19.719  48.476  1.00  9.100          H  
ATOM   3241 1HB  LEU A 199      44.454  21.379  49.847  1.00 12.760          H  
ATOM   3242 2HB  LEU A 199      42.928  20.543  49.594  1.00 12.760          H  
ATOM   3243  HG  LEU A 199      43.634  18.677  51.033  1.00 12.760          H  
ATOM   3244 1HD1 LEU A 199      45.585  18.913  52.444  1.00 12.760          H  
ATOM   3245 2HD1 LEU A 199      46.047  18.826  50.735  1.00 12.760          H  
ATOM   3246 3HD1 LEU A 199      46.023  20.397  51.577  1.00 12.760          H  
ATOM   3247 1HD2 LEU A 199      43.516  19.985  53.146  1.00 12.760          H  
ATOM   3248 2HD2 LEU A 199      43.951  21.450  52.243  1.00 12.760          H  
ATOM   3249 3HD2 LEU A 199      42.407  20.649  51.928  1.00 12.760          H  
ATOM   3250  N   GLU A 200      44.922  17.347  48.129  1.00  8.180          N  
ATOM   3251  CA  GLU A 200      44.467  15.983  47.866  1.00  8.880          C  
ATOM   3252  C   GLU A 200      43.412  15.492  48.858  1.00  9.580          C  
ATOM   3253  O   GLU A 200      42.410  14.896  48.455  1.00 10.300          O  
ATOM   3254  CB  GLU A 200      45.676  15.060  47.872  1.00 12.150          C  
ATOM   3255  CG  GLU A 200      45.406  13.593  47.586  1.00 12.150          C  
ATOM   3256  CD  GLU A 200      46.682  12.773  47.540  1.00 12.150          C  
ATOM   3257  OE1 GLU A 200      47.762  13.335  47.713  1.00 12.150          O  
ATOM   3258  OE2 GLU A 200      46.588  11.591  47.353  1.00 12.150          O  
ATOM   3259  H   GLU A 200      45.928  17.549  48.123  1.00  9.820          H  
ATOM   3260  HA  GLU A 200      44.023  15.963  46.870  1.00 10.660          H  
ATOM   3261 1HB  GLU A 200      46.398  15.413  47.135  1.00 14.580          H  
ATOM   3262 2HB  GLU A 200      46.141  15.146  48.824  1.00 14.580          H  
ATOM   3263 1HG  GLU A 200      44.756  13.184  48.359  1.00 14.580          H  
ATOM   3264 2HG  GLU A 200      44.887  13.509  46.633  1.00 14.580          H  
ATOM   3265  N   ASN A 201      43.647  15.704  50.147  1.00  9.490          N  
ATOM   3266  CA  ASN A 201      42.689  15.333  51.175  1.00 10.240          C  
ATOM   3267  C   ASN A 201      43.130  15.926  52.508  1.00 10.200          C  
ATOM   3268  O   ASN A 201      44.196  16.525  52.613  1.00  9.690          O  
ATOM   3269  CB  ASN A 201      42.473  13.822  51.250  1.00 14.040          C  
ATOM   3270  CG  ASN A 201      41.058  13.440  51.604  1.00 14.040          C  
ATOM   3271  OD1 ASN A 201      40.460  14.046  52.501  1.00 14.040          O  
ATOM   3272  ND2 ASN A 201      40.524  12.466  50.921  1.00 14.040          N  
ATOM   3273  H   ASN A 201      44.499  16.182  50.405  1.00 11.390          H  
ATOM   3274  HA  ASN A 201      41.731  15.792  50.926  1.00 12.290          H  
ATOM   3275 1HB  ASN A 201      42.763  13.329  50.324  1.00 16.840          H  
ATOM   3276 2HB  ASN A 201      43.088  13.424  52.034  1.00 16.840          H  
ATOM   3277 1HD2 ASN A 201      39.588  12.174  51.110  1.00 16.840          H  
ATOM   3278 2HD2 ASN A 201      41.051  12.016  50.198  1.00 16.840          H  
ATOM   3279  N   LYS A 202      42.347  15.672  53.542  1.00 10.860          N  
ATOM   3280  CA  LYS A 202      42.624  16.104  54.910  1.00 11.050          C  
ATOM   3281  C   LYS A 202      43.862  15.480  55.591  1.00 10.810          C  
ATOM   3282  O   LYS A 202      44.318  15.984  56.614  1.00 10.930          O  
ATOM   3283  CB  LYS A 202      41.398  15.807  55.783  1.00 15.390          C  
ATOM   3284  CG  LYS A 202      41.154  14.301  56.091  1.00 15.390          C  
ATOM   3285  CD  LYS A 202      39.892  14.121  56.932  1.00 15.390          C  
ATOM   3286  CE  LYS A 202      39.608  12.661  57.324  1.00 15.390          C  
ATOM   3287  NZ  LYS A 202      40.624  12.125  58.290  1.00 15.390          N  
ATOM   3288  H   LYS A 202      41.477  15.181  53.358  1.00 13.030          H  
ATOM   3289  HA  LYS A 202      42.778  17.186  54.885  1.00 13.260          H  
ATOM   3290 1HB  LYS A 202      41.489  16.333  56.737  1.00 18.470          H  
ATOM   3291 2HB  LYS A 202      40.503  16.189  55.288  1.00 18.470          H  
ATOM   3292 1HG  LYS A 202      41.059  13.739  55.161  1.00 18.470          H  
ATOM   3293 2HG  LYS A 202      41.996  13.910  56.653  1.00 18.470          H  
ATOM   3294 1HD  LYS A 202      40.012  14.692  57.845  1.00 18.470          H  
ATOM   3295 2HD  LYS A 202      39.028  14.520  56.393  1.00 18.470          H  
ATOM   3296 1HE  LYS A 202      38.623  12.615  57.793  1.00 18.470          H  
ATOM   3297 2HE  LYS A 202      39.603  12.039  56.430  1.00 18.470          H  
ATOM   3298 1HZ  LYS A 202      40.388  11.170  58.531  1.00 18.470          H  
ATOM   3299 2HZ  LYS A 202      41.538  12.150  57.876  1.00 18.470          H  
ATOM   3300 3HZ  LYS A 202      40.626  12.696  59.132  1.00 18.470          H  
ATOM   3301  N   HIS A 203      44.346  14.340  55.101  1.00 10.620          N  
ATOM   3302  CA  HIS A 203      45.451  13.644  55.766  1.00 10.530          C  
ATOM   3303  C   HIS A 203      46.799  14.365  55.635  1.00  9.790          C  
ATOM   3304  O   HIS A 203      47.165  14.903  54.578  1.00  9.350          O  
ATOM   3305  CB  HIS A 203      45.562  12.193  55.276  1.00 14.780          C  
ATOM   3306  CG  HIS A 203      46.396  11.284  56.160  1.00 14.780          C  
ATOM   3307  ND1 HIS A 203      47.785  11.247  56.146  1.00 14.780          N  
ATOM   3308  CD2 HIS A 203      46.007  10.382  57.090  1.00 14.780          C  
ATOM   3309  CE1 HIS A 203      48.199  10.359  57.028  1.00 14.780          C  
ATOM   3310  NE2 HIS A 203      47.140   9.824  57.613  1.00 14.780          N  
ATOM   3311  H   HIS A 203      43.949  13.975  54.250  1.00 12.740          H  
ATOM   3312  HA  HIS A 203      45.235  13.593  56.831  1.00 12.640          H  
ATOM   3313 1HB  HIS A 203      44.567  11.762  55.171  1.00 17.730          H  
ATOM   3314 2HB  HIS A 203      46.024  12.176  54.324  1.00 17.730          H  
ATOM   3315  HD1 HIS A 203      48.446  11.905  55.709  1.00 17.730          H  
ATOM   3316  HD2 HIS A 203      45.028  10.066  57.449  1.00 17.730          H  
ATOM   3317  HE1 HIS A 203      49.265  10.180  57.168  1.00 17.730          H  
ATOM   3318  N   SER A 204      47.559  14.329  56.723  1.00  9.790          N  
ATOM   3319  CA  SER A 204      48.875  14.933  56.766  1.00  9.310          C  
ATOM   3320  C   SER A 204      49.785  14.363  55.693  1.00  8.590          C  
ATOM   3321  O   SER A 204      49.750  13.165  55.388  1.00  8.290          O  
ATOM   3322  CB  SER A 204      49.518  14.677  58.120  1.00 13.230          C  
ATOM   3323  OG  SER A 204      48.787  15.273  59.159  1.00 13.230          O  
ATOM   3324  H   SER A 204      47.207  13.887  57.562  1.00 11.750          H  
ATOM   3325  HA  SER A 204      48.773  16.005  56.607  1.00 11.170          H  
ATOM   3326 1HB  SER A 204      49.585  13.602  58.288  1.00 15.870          H  
ATOM   3327 2HB  SER A 204      50.534  15.070  58.117  1.00 15.870          H  
ATOM   3328  HG  SER A 204      49.244  15.040  59.975  1.00 15.870          H  
ATOM   3329  N   LEU A 205      50.617  15.241  55.135  1.00  8.510          N  
ATOM   3330  CA  LEU A 205      51.629  14.936  54.123  1.00  8.010          C  
ATOM   3331  C   LEU A 205      51.101  14.506  52.750  1.00  7.590          C  
ATOM   3332  O   LEU A 205      51.878  14.019  51.928  1.00  7.620          O  
ATOM   3333  CB  LEU A 205      52.574  13.828  54.636  1.00 11.410          C  
ATOM   3334  CG  LEU A 205      53.289  14.068  55.999  1.00 11.410          C  
ATOM   3335  CD1 LEU A 205      54.090  12.831  56.351  1.00 11.410          C  
ATOM   3336  CD2 LEU A 205      54.210  15.293  55.911  1.00 11.410          C  
ATOM   3337  H   LEU A 205      50.543  16.220  55.416  1.00 10.210          H  
ATOM   3338  HA  LEU A 205      52.206  15.844  53.958  1.00  9.610          H  
ATOM   3339 1HB  LEU A 205      52.031  12.890  54.697  1.00 13.700          H  
ATOM   3340 2HB  LEU A 205      53.357  13.702  53.892  1.00 13.700          H  
ATOM   3341  HG  LEU A 205      52.549  14.225  56.777  1.00 13.700          H  
ATOM   3342 1HD1 LEU A 205      54.585  12.979  57.310  1.00 13.700          H  
ATOM   3343 2HD1 LEU A 205      53.421  11.971  56.417  1.00 13.700          H  
ATOM   3344 3HD1 LEU A 205      54.837  12.651  55.582  1.00 13.700          H  
ATOM   3345 1HD2 LEU A 205      54.710  15.450  56.867  1.00 13.700          H  
ATOM   3346 2HD2 LEU A 205      54.963  15.139  55.135  1.00 13.700          H  
ATOM   3347 3HD2 LEU A 205      53.630  16.155  55.675  1.00 13.700          H  
ATOM   3348  N   LEU A 206      49.825  14.746  52.454  1.00  7.410          N  
ATOM   3349  CA  LEU A 206      49.332  14.478  51.104  1.00  7.180          C  
ATOM   3350  C   LEU A 206      49.751  15.601  50.160  1.00  6.520          C  
ATOM   3351  O   LEU A 206      50.387  16.566  50.593  1.00  6.190          O  
ATOM   3352  CB  LEU A 206      47.830  14.291  51.072  1.00 10.140          C  
ATOM   3353  CG  LEU A 206      47.240  13.134  51.841  1.00 10.140          C  
ATOM   3354  CD1 LEU A 206      45.757  13.264  51.740  1.00 10.140          C  
ATOM   3355  CD2 LEU A 206      47.686  11.796  51.257  1.00 10.140          C  
ATOM   3356  H   LEU A 206      49.174  15.081  53.174  1.00  8.890          H  
ATOM   3357  HA  LEU A 206      49.801  13.568  50.737  1.00  8.620          H  
ATOM   3358 1HB  LEU A 206      47.359  15.207  51.433  1.00 12.170          H  
ATOM   3359 2HB  LEU A 206      47.556  14.139  50.061  1.00 12.170          H  
ATOM   3360  HG  LEU A 206      47.543  13.183  52.877  1.00 12.170          H  
ATOM   3361 1HD1 LEU A 206      45.273  12.458  52.270  1.00 12.170          H  
ATOM   3362 2HD1 LEU A 206      45.466  14.219  52.175  1.00 12.170          H  
ATOM   3363 3HD1 LEU A 206      45.459  13.228  50.696  1.00 12.170          H  
ATOM   3364 1HD2 LEU A 206      47.225  10.987  51.820  1.00 12.170          H  
ATOM   3365 2HD2 LEU A 206      47.380  11.727  50.208  1.00 12.170          H  
ATOM   3366 3HD2 LEU A 206      48.764  11.692  51.322  1.00 12.170          H  
ATOM   3367  N   ASN A 207      49.445  15.451  48.867  1.00  6.570          N  
ATOM   3368  CA  ASN A 207      49.876  16.407  47.847  1.00  6.200          C  
ATOM   3369  C   ASN A 207      49.083  17.705  47.733  1.00  6.030          C  
ATOM   3370  O   ASN A 207      47.847  17.732  47.809  1.00  6.310          O  
ATOM   3371  CB  ASN A 207      49.861  15.703  46.506  1.00  8.830          C  
ATOM   3372  CG  ASN A 207      50.930  14.671  46.417  1.00  8.830          C  
ATOM   3373  OD1 ASN A 207      52.098  15.023  46.199  1.00  8.830          O  
ATOM   3374  ND2 ASN A 207      50.573  13.423  46.642  1.00  8.830          N  
ATOM   3375  H   ASN A 207      48.898  14.635  48.559  1.00  7.880          H  
ATOM   3376  HA  ASN A 207      50.906  16.690  48.078  1.00  7.440          H  
ATOM   3377 1HB  ASN A 207      48.891  15.225  46.355  1.00 10.590          H  
ATOM   3378 2HB  ASN A 207      49.999  16.436  45.709  1.00 10.590          H  
ATOM   3379 1HD2 ASN A 207      51.281  12.684  46.664  1.00 10.590          H  
ATOM   3380 2HD2 ASN A 207      49.600  13.204  46.864  1.00 10.590          H  
ATOM   3381  N   ILE A 208      49.832  18.780  47.492  1.00  5.670          N  
ATOM   3382  CA  ILE A 208      49.304  20.116  47.229  1.00  5.590          C  
ATOM   3383  C   ILE A 208      49.669  20.533  45.808  1.00  5.670          C  
ATOM   3384  O   ILE A 208      50.818  20.382  45.392  1.00  5.600          O  
ATOM   3385  CB  ILE A 208      49.910  21.123  48.203  1.00  7.860          C  
ATOM   3386  CG1 ILE A 208      49.685  20.665  49.666  1.00  7.860          C  
ATOM   3387  CG2 ILE A 208      49.367  22.512  47.969  1.00  7.860          C  
ATOM   3388  CD1 ILE A 208      48.312  20.584  50.120  1.00  7.860          C  
ATOM   3389  H   ILE A 208      50.854  18.678  47.519  1.00  6.800          H  
ATOM   3390  HA  ILE A 208      48.221  20.106  47.307  1.00  6.710          H  
ATOM   3391  HB  ILE A 208      50.962  21.150  48.033  1.00  9.430          H  
ATOM   3392 1HG1 ILE A 208      50.079  19.677  49.775  1.00  9.430          H  
ATOM   3393 2HG1 ILE A 208      50.229  21.320  50.315  1.00  9.430          H  
ATOM   3394 1HG2 ILE A 208      49.848  23.186  48.653  1.00  9.430          H  
ATOM   3395 2HG2 ILE A 208      49.584  22.821  46.954  1.00  9.430          H  
ATOM   3396 3HG2 ILE A 208      48.288  22.540  48.121  1.00  9.430          H  
ATOM   3397 1HD1 ILE A 208      48.316  20.235  51.141  1.00  9.430          H  
ATOM   3398 2HD1 ILE A 208      47.833  21.540  50.077  1.00  9.430          H  
ATOM   3399 3HD1 ILE A 208      47.772  19.883  49.505  1.00  9.430          H  
ATOM   3400  N   LYS A 209      48.700  21.042  45.054  1.00  5.890          N  
ATOM   3401  CA  LYS A 209      48.988  21.460  43.681  1.00  6.080          C  
ATOM   3402  C   LYS A 209      48.511  22.861  43.341  1.00  5.930          C  
ATOM   3403  O   LYS A 209      47.450  23.303  43.772  1.00  5.920          O  
ATOM   3404  CB  LYS A 209      48.352  20.504  42.673  1.00  8.440          C  
ATOM   3405  CG  LYS A 209      48.866  19.087  42.706  1.00  8.440          C  
ATOM   3406  CD  LYS A 209      48.194  18.265  41.615  1.00  8.440          C  
ATOM   3407  CE  LYS A 209      48.671  16.821  41.611  1.00  8.440          C  
ATOM   3408  NZ  LYS A 209      48.006  16.029  40.536  1.00  8.440          N  
ATOM   3409  H   LYS A 209      47.771  21.159  45.472  1.00  7.070          H  
ATOM   3410  HA  LYS A 209      50.069  21.448  43.537  1.00  7.300          H  
ATOM   3411 1HB  LYS A 209      47.283  20.480  42.823  1.00 10.120          H  
ATOM   3412 2HB  LYS A 209      48.524  20.889  41.665  1.00 10.120          H  
ATOM   3413 1HG  LYS A 209      49.948  19.089  42.557  1.00 10.120          H  
ATOM   3414 2HG  LYS A 209      48.652  18.644  43.680  1.00 10.120          H  
ATOM   3415 1HD  LYS A 209      47.113  18.280  41.768  1.00 10.120          H  
ATOM   3416 2HD  LYS A 209      48.409  18.712  40.645  1.00 10.120          H  
ATOM   3417 1HE  LYS A 209      49.748  16.799  41.453  1.00 10.120          H  
ATOM   3418 2HE  LYS A 209      48.446  16.367  42.577  1.00 10.120          H  
ATOM   3419 1HZ  LYS A 209      48.343  15.078  40.562  1.00 10.120          H  
ATOM   3420 2HZ  LYS A 209      47.006  16.033  40.680  1.00 10.120          H  
ATOM   3421 3HZ  LYS A 209      48.217  16.434  39.636  1.00 10.120          H  
ATOM   3422  N   ILE A 210      49.257  23.514  42.462  1.00  5.920          N  
ATOM   3423  CA  ILE A 210      48.879  24.810  41.915  1.00  5.840          C  
ATOM   3424  C   ILE A 210      48.484  24.457  40.483  1.00  6.310          C  
ATOM   3425  O   ILE A 210      49.239  23.758  39.803  1.00  6.620          O  
ATOM   3426  CB  ILE A 210      50.047  25.812  41.952  1.00  8.210          C  
ATOM   3427  CG1 ILE A 210      50.555  25.982  43.364  1.00  8.210          C  
ATOM   3428  CG2 ILE A 210      49.500  27.171  41.485  1.00  8.210          C  
ATOM   3429  CD1 ILE A 210      51.893  26.707  43.496  1.00  8.210          C  
ATOM   3430  H   ILE A 210      50.121  23.084  42.148  1.00  7.100          H  
ATOM   3431  HA  ILE A 210      48.012  25.215  42.437  1.00  7.010          H  
ATOM   3432  HB  ILE A 210      50.859  25.455  41.335  1.00  9.850          H  
ATOM   3433 1HG1 ILE A 210      49.813  26.538  43.904  1.00  9.850          H  
ATOM   3434 2HG1 ILE A 210      50.660  25.000  43.820  1.00  9.850          H  
ATOM   3435 1HG2 ILE A 210      50.272  27.927  41.491  1.00  9.850          H  
ATOM   3436 2HG2 ILE A 210      49.106  27.080  40.485  1.00  9.850          H  
ATOM   3437 3HG2 ILE A 210      48.690  27.475  42.158  1.00  9.850          H  
ATOM   3438 1HD1 ILE A 210      52.163  26.769  44.547  1.00  9.850          H  
ATOM   3439 2HD1 ILE A 210      52.671  26.151  42.963  1.00  9.850          H  
ATOM   3440 3HD1 ILE A 210      51.829  27.705  43.092  1.00  9.850          H  
ATOM   3441  N   VAL A 211      47.287  24.845  40.053  1.00  6.480          N  
ATOM   3442  CA  VAL A 211      46.810  24.407  38.740  1.00  7.040          C  
ATOM   3443  C   VAL A 211      46.348  25.475  37.732  1.00  7.180          C  
ATOM   3444  O   VAL A 211      46.263  26.672  38.027  1.00  7.390          O  
ATOM   3445  CB  VAL A 211      45.678  23.357  38.940  1.00  9.630          C  
ATOM   3446  CG1 VAL A 211      46.226  22.144  39.705  1.00  9.630          C  
ATOM   3447  CG2 VAL A 211      44.496  23.963  39.720  1.00  9.630          C  
ATOM   3448  H   VAL A 211      46.696  25.413  40.670  1.00  7.780          H  
ATOM   3449  HA  VAL A 211      47.637  23.881  38.265  1.00  8.450          H  
ATOM   3450  HB  VAL A 211      45.334  23.015  37.967  1.00 11.560          H  
ATOM   3451 1HG1 VAL A 211      45.447  21.413  39.810  1.00 11.560          H  
ATOM   3452 2HG1 VAL A 211      47.057  21.708  39.152  1.00 11.560          H  
ATOM   3453 3HG1 VAL A 211      46.567  22.447  40.692  1.00 11.560          H  
ATOM   3454 1HG2 VAL A 211      43.718  23.212  39.837  1.00 11.560          H  
ATOM   3455 2HG2 VAL A 211      44.830  24.284  40.698  1.00 11.560          H  
ATOM   3456 3HG2 VAL A 211      44.090  24.820  39.171  1.00 11.560          H  
ATOM   3457  N   ASP A 212      46.054  24.972  36.509  1.00  7.270          N  
ATOM   3458  CA  ASP A 212      45.540  25.693  35.332  1.00  7.530          C  
ATOM   3459  C   ASP A 212      46.407  26.843  34.806  1.00  7.440          C  
ATOM   3460  O   ASP A 212      45.916  27.909  34.419  1.00  7.300          O  
ATOM   3461  CB  ASP A 212      44.134  26.191  35.651  1.00 10.440          C  
ATOM   3462  CG  ASP A 212      43.188  25.023  35.966  1.00 10.440          C  
ATOM   3463  OD1 ASP A 212      43.346  23.973  35.369  1.00 10.440          O  
ATOM   3464  OD2 ASP A 212      42.327  25.180  36.802  1.00 10.440          O  
ATOM   3465  H   ASP A 212      46.167  23.975  36.393  1.00  8.720          H  
ATOM   3466  HA  ASP A 212      45.450  24.965  34.525  1.00  9.040          H  
ATOM   3467 1HB  ASP A 212      44.161  26.875  36.508  1.00 12.530          H  
ATOM   3468 2HB  ASP A 212      43.740  26.748  34.801  1.00 12.530          H  
ATOM   3469  N   PHE A 213      47.702  26.600  34.678  1.00  7.650          N  
ATOM   3470  CA  PHE A 213      48.644  27.632  34.238  1.00  7.680          C  
ATOM   3471  C   PHE A 213      48.637  27.984  32.746  1.00  8.170          C  
ATOM   3472  O   PHE A 213      49.649  27.839  32.060  1.00  8.570          O  
ATOM   3473  CB  PHE A 213      50.054  27.165  34.522  1.00 10.740          C  
ATOM   3474  CG  PHE A 213      50.340  26.961  35.916  1.00 10.740          C  
ATOM   3475  CD1 PHE A 213      50.489  25.700  36.428  1.00 10.740          C  
ATOM   3476  CD2 PHE A 213      50.466  28.021  36.728  1.00 10.740          C  
ATOM   3477  CE1 PHE A 213      50.788  25.548  37.728  1.00 10.740          C  
ATOM   3478  CE2 PHE A 213      50.761  27.873  38.019  1.00 10.740          C  
ATOM   3479  CZ  PHE A 213      50.930  26.627  38.505  1.00 10.740          C  
ATOM   3480  H   PHE A 213      48.052  25.699  34.966  1.00  9.180          H  
ATOM   3481  HA  PHE A 213      48.428  28.538  34.806  1.00  9.220          H  
ATOM   3482 1HB  PHE A 213      50.251  26.236  33.990  1.00 12.890          H  
ATOM   3483 2HB  PHE A 213      50.752  27.911  34.144  1.00 12.890          H  
ATOM   3484  HD1 PHE A 213      50.388  24.826  35.784  1.00 12.890          H  
ATOM   3485  HD2 PHE A 213      50.335  28.982  36.307  1.00 12.890          H  
ATOM   3486  HE1 PHE A 213      50.924  24.552  38.154  1.00 12.890          H  
ATOM   3487  HE2 PHE A 213      50.873  28.737  38.668  1.00 12.890          H  
ATOM   3488  HZ  PHE A 213      51.183  26.494  39.515  1.00 12.890          H  
ATOM   3489  N   GLY A 214      47.526  28.519  32.252  1.00  8.230          N  
ATOM   3490  CA  GLY A 214      47.415  28.888  30.830  1.00  8.780          C  
ATOM   3491  C   GLY A 214      47.945  30.299  30.525  1.00  8.830          C  
ATOM   3492  O   GLY A 214      47.958  30.742  29.377  1.00  9.250          O  
ATOM   3493  H   GLY A 214      46.732  28.604  32.893  1.00  9.880          H  
ATOM   3494 1HA  GLY A 214      47.958  28.160  30.228  1.00 10.540          H  
ATOM   3495 2HA  GLY A 214      46.370  28.823  30.529  1.00 10.540          H  
ATOM   3496  N   LEU A 215      48.363  30.990  31.576  1.00  8.540          N  
ATOM   3497  CA  LEU A 215      48.866  32.362  31.580  1.00  8.680          C  
ATOM   3498  C   LEU A 215      50.357  32.483  31.921  1.00  8.480          C  
ATOM   3499  O   LEU A 215      50.771  33.478  32.523  1.00  8.530          O  
ATOM   3500  CB  LEU A 215      48.046  33.193  32.578  1.00 12.100          C  
ATOM   3501  CG  LEU A 215      46.714  33.895  32.086  1.00 12.100          C  
ATOM   3502  CD1 LEU A 215      47.079  35.064  31.163  1.00 12.100          C  
ATOM   3503  CD2 LEU A 215      45.789  32.911  31.375  1.00 12.100          C  
ATOM   3504  H   LEU A 215      48.298  30.522  32.464  1.00 10.250          H  
ATOM   3505  HA  LEU A 215      48.736  32.765  30.580  1.00 10.420          H  
ATOM   3506 1HB  LEU A 215      47.781  32.548  33.415  1.00 14.520          H  
ATOM   3507 2HB  LEU A 215      48.688  33.968  32.956  1.00 14.520          H  
ATOM   3508  HG  LEU A 215      46.190  34.289  32.947  1.00 14.520          H  
ATOM   3509 1HD1 LEU A 215      46.171  35.574  30.847  1.00 14.520          H  
ATOM   3510 2HD1 LEU A 215      47.717  35.761  31.703  1.00 14.520          H  
ATOM   3511 3HD1 LEU A 215      47.605  34.703  30.286  1.00 14.520          H  
ATOM   3512 1HD2 LEU A 215      44.880  33.429  31.071  1.00 14.520          H  
ATOM   3513 2HD2 LEU A 215      46.274  32.514  30.493  1.00 14.520          H  
ATOM   3514 3HD2 LEU A 215      45.531  32.095  32.052  1.00 14.520          H  
ATOM   3515  N   SER A 216      51.151  31.473  31.573  1.00  8.390          N  
ATOM   3516  CA  SER A 216      52.575  31.449  31.895  1.00  8.350          C  
ATOM   3517  C   SER A 216      53.404  32.504  31.162  1.00  8.570          C  
ATOM   3518  O   SER A 216      52.960  33.087  30.160  1.00  8.840          O  
ATOM   3519  CB  SER A 216      53.142  30.072  31.581  1.00 11.710          C  
ATOM   3520  OG  SER A 216      53.116  29.809  30.198  1.00 11.710          O  
ATOM   3521  H   SER A 216      50.768  30.689  31.058  1.00 10.070          H  
ATOM   3522  HA  SER A 216      52.672  31.626  32.960  1.00 10.020          H  
ATOM   3523 1HB  SER A 216      54.169  30.026  31.927  1.00 14.050          H  
ATOM   3524 2HB  SER A 216      52.577  29.305  32.116  1.00 14.050          H  
ATOM   3525  HG  SER A 216      53.636  29.012  30.059  1.00 14.050          H  
ATOM   3526  N   SER A 217      54.615  32.762  31.682  1.00  8.560          N  
ATOM   3527  CA  SER A 217      55.569  33.679  31.070  1.00  8.880          C  
ATOM   3528  C   SER A 217      56.996  33.443  31.566  1.00  8.930          C  
ATOM   3529  O   SER A 217      57.213  33.009  32.692  1.00  8.750          O  
ATOM   3530  CB  SER A 217      55.172  35.121  31.332  1.00 12.300          C  
ATOM   3531  OG  SER A 217      55.255  35.442  32.692  1.00 12.300          O  
ATOM   3532  H   SER A 217      54.905  32.272  32.515  1.00 10.270          H  
ATOM   3533  HA  SER A 217      55.557  33.510  29.993  1.00 10.660          H  
ATOM   3534 1HB  SER A 217      55.831  35.771  30.765  1.00 14.760          H  
ATOM   3535 2HB  SER A 217      54.165  35.293  30.976  1.00 14.760          H  
ATOM   3536  HG  SER A 217      54.953  36.346  32.765  1.00 14.760          H  
ATOM   3537  N   PHE A 218      57.955  33.772  30.704  1.00  9.290          N  
ATOM   3538  CA  PHE A 218      59.393  33.711  30.966  1.00  9.430          C  
ATOM   3539  C   PHE A 218      59.889  34.718  31.990  1.00  9.400          C  
ATOM   3540  O   PHE A 218      59.529  35.895  31.925  1.00  9.510          O  
ATOM   3541  CB  PHE A 218      60.137  33.919  29.651  1.00 13.150          C  
ATOM   3542  CG  PHE A 218      61.605  33.879  29.775  1.00 13.150          C  
ATOM   3543  CD1 PHE A 218      62.266  32.690  29.935  1.00 13.150          C  
ATOM   3544  CD2 PHE A 218      62.337  35.043  29.722  1.00 13.150          C  
ATOM   3545  CE1 PHE A 218      63.626  32.662  30.051  1.00 13.150          C  
ATOM   3546  CE2 PHE A 218      63.691  35.021  29.831  1.00 13.150          C  
ATOM   3547  CZ  PHE A 218      64.343  33.829  30.000  1.00 13.150          C  
ATOM   3548  H   PHE A 218      57.657  34.100  29.798  1.00 11.150          H  
ATOM   3549  HA  PHE A 218      59.622  32.725  31.346  1.00 11.320          H  
ATOM   3550 1HB  PHE A 218      59.839  33.147  28.943  1.00 15.780          H  
ATOM   3551 2HB  PHE A 218      59.858  34.878  29.226  1.00 15.780          H  
ATOM   3552  HD1 PHE A 218      61.699  31.766  29.973  1.00 15.780          H  
ATOM   3553  HD2 PHE A 218      61.824  35.986  29.590  1.00 15.780          H  
ATOM   3554  HE1 PHE A 218      64.140  31.713  30.184  1.00 15.780          H  
ATOM   3555  HE2 PHE A 218      64.251  35.947  29.785  1.00 15.780          H  
ATOM   3556  HZ  PHE A 218      65.427  33.808  30.092  1.00 15.780          H  
ATOM   3557  N   PHE A 219      60.751  34.290  32.920  1.00  9.370          N  
ATOM   3558  CA  PHE A 219      61.244  35.264  33.882  1.00  9.460          C  
ATOM   3559  C   PHE A 219      62.738  35.505  33.729  1.00  9.830          C  
ATOM   3560  O   PHE A 219      63.518  34.570  33.538  1.00 10.150          O  
ATOM   3561  CB  PHE A 219      60.996  34.763  35.302  1.00 13.210          C  
ATOM   3562  CG  PHE A 219      59.583  34.447  35.528  1.00 13.210          C  
ATOM   3563  CD1 PHE A 219      59.199  33.154  35.729  1.00 13.210          C  
ATOM   3564  CD2 PHE A 219      58.636  35.395  35.456  1.00 13.210          C  
ATOM   3565  CE1 PHE A 219      57.878  32.831  35.877  1.00 13.210          C  
ATOM   3566  CE2 PHE A 219      57.316  35.075  35.577  1.00 13.210          C  
ATOM   3567  CZ  PHE A 219      56.953  33.801  35.791  1.00 13.210          C  
ATOM   3568  H   PHE A 219      61.027  33.307  32.966  1.00 11.240          H  
ATOM   3569  HA  PHE A 219      60.731  36.213  33.730  1.00 11.350          H  
ATOM   3570 1HB  PHE A 219      61.588  33.869  35.493  1.00 15.850          H  
ATOM   3571 2HB  PHE A 219      61.299  35.525  36.024  1.00 15.850          H  
ATOM   3572  HD1 PHE A 219      59.963  32.379  35.772  1.00 15.850          H  
ATOM   3573  HD2 PHE A 219      58.941  36.412  35.290  1.00 15.850          H  
ATOM   3574  HE1 PHE A 219      57.570  31.797  36.045  1.00 15.850          H  
ATOM   3575  HE2 PHE A 219      56.553  35.841  35.504  1.00 15.850          H  
ATOM   3576  HZ  PHE A 219      55.942  33.566  35.878  1.00 15.850          H  
ATOM   3577  N   SER A 220      63.131  36.765  33.888  1.00  9.890          N  
ATOM   3578  CA  SER A 220      64.536  37.171  33.884  1.00 10.300          C  
ATOM   3579  C   SER A 220      64.687  38.586  34.437  1.00 10.440          C  
ATOM   3580  O   SER A 220      63.693  39.307  34.643  1.00 10.260          O  
ATOM   3581  CB  SER A 220      65.166  37.049  32.509  1.00 14.260          C  
ATOM   3582  OG  SER A 220      64.632  37.961  31.621  1.00 14.260          O  
ATOM   3583  H   SER A 220      62.412  37.461  34.038  1.00 11.870          H  
ATOM   3584  HA  SER A 220      65.083  36.499  34.548  1.00 12.360          H  
ATOM   3585 1HB  SER A 220      66.237  37.213  32.590  1.00 17.110          H  
ATOM   3586 2HB  SER A 220      65.030  36.044  32.135  1.00 17.110          H  
ATOM   3587  HG  SER A 220      65.060  37.796  30.780  1.00 17.110          H  
ATOM   3588  N   LYS A 221      65.926  38.974  34.741  1.00 10.860          N  
ATOM   3589  CA  LYS A 221      66.169  40.319  35.234  1.00 11.100          C  
ATOM   3590  C   LYS A 221      65.711  41.370  34.231  1.00 11.020          C  
ATOM   3591  O   LYS A 221      66.077  41.324  33.057  1.00 11.200          O  
ATOM   3592  CB  LYS A 221      67.649  40.510  35.582  1.00 15.440          C  
ATOM   3593  CG  LYS A 221      67.966  41.869  36.210  1.00 15.440          C  
ATOM   3594  CD  LYS A 221      69.423  41.992  36.651  1.00 15.440          C  
ATOM   3595  CE  LYS A 221      69.681  43.324  37.399  1.00 15.440          C  
ATOM   3596  NZ  LYS A 221      69.683  44.530  36.487  1.00 15.440          N  
ATOM   3597  H   LYS A 221      66.699  38.342  34.589  1.00 13.030          H  
ATOM   3598  HA  LYS A 221      65.587  40.459  36.145  1.00 13.320          H  
ATOM   3599 1HB  LYS A 221      67.968  39.730  36.273  1.00 18.530          H  
ATOM   3600 2HB  LYS A 221      68.247  40.416  34.676  1.00 18.530          H  
ATOM   3601 1HG  LYS A 221      67.777  42.632  35.471  1.00 18.530          H  
ATOM   3602 2HG  LYS A 221      67.311  42.044  37.062  1.00 18.530          H  
ATOM   3603 1HD  LYS A 221      69.681  41.159  37.306  1.00 18.530          H  
ATOM   3604 2HD  LYS A 221      70.066  41.953  35.772  1.00 18.530          H  
ATOM   3605 1HE  LYS A 221      68.902  43.457  38.148  1.00 18.530          H  
ATOM   3606 2HE  LYS A 221      70.646  43.262  37.900  1.00 18.530          H  
ATOM   3607 1HZ  LYS A 221      69.852  45.360  37.029  1.00 18.530          H  
ATOM   3608 2HZ  LYS A 221      70.405  44.432  35.797  1.00 18.530          H  
ATOM   3609 3HZ  LYS A 221      68.779  44.644  35.996  1.00 18.530          H  
ATOM   3610  N   ASP A 222      64.913  42.311  34.730  1.00 10.900          N  
ATOM   3611  CA  ASP A 222      64.348  43.443  34.000  1.00 10.910          C  
ATOM   3612  C   ASP A 222      63.541  43.066  32.752  1.00 10.520          C  
ATOM   3613  O   ASP A 222      63.446  43.856  31.809  1.00 10.580          O  
ATOM   3614  CB  ASP A 222      65.469  44.414  33.616  1.00 15.270          C  
ATOM   3615  CG  ASP A 222      66.202  45.012  34.848  1.00 15.270          C  
ATOM   3616  OD1 ASP A 222      65.559  45.531  35.765  1.00 15.270          O  
ATOM   3617  OD2 ASP A 222      67.421  44.931  34.866  1.00 15.270          O  
ATOM   3618  H   ASP A 222      64.679  42.235  35.709  1.00 13.080          H  
ATOM   3619  HA  ASP A 222      63.672  43.959  34.675  1.00 13.090          H  
ATOM   3620 1HB  ASP A 222      66.198  43.899  32.986  1.00 18.320          H  
ATOM   3621 2HB  ASP A 222      65.055  45.231  33.025  1.00 18.320          H  
ATOM   3622  N   ASN A 223      62.896  41.903  32.770  1.00 10.190          N  
ATOM   3623  CA  ASN A 223      62.043  41.502  31.664  1.00  9.860          C  
ATOM   3624  C   ASN A 223      60.627  41.947  31.959  1.00  9.380          C  
ATOM   3625  O   ASN A 223      60.015  41.438  32.891  1.00  9.190          O  
ATOM   3626  CB  ASN A 223      62.107  40.013  31.436  1.00 13.940          C  
ATOM   3627  CG  ASN A 223      61.314  39.576  30.253  1.00 13.940          C  
ATOM   3628  OD1 ASN A 223      61.124  40.357  29.309  1.00 13.940          O  
ATOM   3629  ND2 ASN A 223      60.843  38.365  30.270  1.00 13.940          N  
ATOM   3630  H   ASN A 223      63.016  41.251  33.550  1.00 12.230          H  
ATOM   3631  HA  ASN A 223      62.371  42.010  30.758  1.00 11.830          H  
ATOM   3632 1HB  ASN A 223      63.134  39.757  31.273  1.00 16.720          H  
ATOM   3633 2HB  ASN A 223      61.768  39.480  32.324  1.00 16.720          H  
ATOM   3634 1HD2 ASN A 223      60.296  38.027  29.505  1.00 16.720          H  
ATOM   3635 2HD2 ASN A 223      61.011  37.771  31.062  1.00 16.720          H  
ATOM   3636  N   LYS A 224      60.137  42.957  31.245  1.00  9.290          N  
ATOM   3637  CA  LYS A 224      58.806  43.483  31.535  1.00  8.960          C  
ATOM   3638  C   LYS A 224      57.706  42.495  31.160  1.00  8.620          C  
ATOM   3639  O   LYS A 224      57.609  42.050  30.011  1.00  8.630          O  
ATOM   3640  CB  LYS A 224      58.589  44.816  30.826  1.00 12.680          C  
ATOM   3641  CG  LYS A 224      59.457  45.950  31.357  1.00 12.680          C  
ATOM   3642  CD  LYS A 224      59.164  47.259  30.627  1.00 12.680          C  
ATOM   3643  CE  LYS A 224      60.036  48.402  31.143  1.00 12.680          C  
ATOM   3644  NZ  LYS A 224      59.776  49.679  30.410  1.00 12.680          N  
ATOM   3645  H   LYS A 224      60.692  43.340  30.495  1.00 11.150          H  
ATOM   3646  HA  LYS A 224      58.740  43.661  32.606  1.00 10.750          H  
ATOM   3647 1HB  LYS A 224      58.794  44.698  29.763  1.00 15.210          H  
ATOM   3648 2HB  LYS A 224      57.544  45.109  30.928  1.00 15.210          H  
ATOM   3649 1HG  LYS A 224      59.254  46.079  32.425  1.00 15.210          H  
ATOM   3650 2HG  LYS A 224      60.509  45.689  31.237  1.00 15.210          H  
ATOM   3651 1HD  LYS A 224      59.345  47.127  29.559  1.00 15.210          H  
ATOM   3652 2HD  LYS A 224      58.116  47.525  30.770  1.00 15.210          H  
ATOM   3653 1HE  LYS A 224      59.831  48.555  32.202  1.00 15.210          H  
ATOM   3654 2HE  LYS A 224      61.085  48.132  31.022  1.00 15.210          H  
ATOM   3655 1HZ  LYS A 224      60.370  50.408  30.780  1.00 15.210          H  
ATOM   3656 2HZ  LYS A 224      59.974  49.552  29.427  1.00 15.210          H  
ATOM   3657 3HZ  LYS A 224      58.809  49.947  30.525  1.00 15.210          H  
ATOM   3658  N   LEU A 225      56.881  42.169  32.143  1.00  8.410          N  
ATOM   3659  CA  LEU A 225      55.784  41.215  32.028  1.00  8.150          C  
ATOM   3660  C   LEU A 225      54.408  41.838  32.201  1.00  8.120          C  
ATOM   3661  O   LEU A 225      54.269  43.051  32.306  1.00  8.290          O  
ATOM   3662  CB  LEU A 225      56.006  40.076  33.017  1.00 11.510          C  
ATOM   3663  CG  LEU A 225      57.341  39.316  32.836  1.00 11.510          C  
ATOM   3664  CD1 LEU A 225      57.502  38.352  33.918  1.00 11.510          C  
ATOM   3665  CD2 LEU A 225      57.391  38.584  31.496  1.00 11.510          C  
ATOM   3666  H   LEU A 225      57.067  42.603  33.055  1.00 10.090          H  
ATOM   3667  HA  LEU A 225      55.802  40.810  31.022  1.00  9.780          H  
ATOM   3668 1HB  LEU A 225      55.990  40.492  34.023  1.00 13.820          H  
ATOM   3669 2HB  LEU A 225      55.206  39.357  32.931  1.00 13.820          H  
ATOM   3670  HG  LEU A 225      58.153  40.009  32.889  1.00 13.820          H  
ATOM   3671 1HD1 LEU A 225      58.454  37.852  33.770  1.00 13.820          H  
ATOM   3672 2HD1 LEU A 225      57.501  38.875  34.857  1.00 13.820          H  
ATOM   3673 3HD1 LEU A 225      56.696  37.625  33.895  1.00 13.820          H  
ATOM   3674 1HD2 LEU A 225      58.337  38.060  31.419  1.00 13.820          H  
ATOM   3675 2HD2 LEU A 225      56.584  37.870  31.444  1.00 13.820          H  
ATOM   3676 3HD2 LEU A 225      57.315  39.283  30.669  1.00 13.820          H  
ATOM   3677  N   ARG A 226      53.381  40.987  32.204  1.00  8.060          N  
ATOM   3678  CA  ARG A 226      51.997  41.424  32.340  1.00  8.200          C  
ATOM   3679  C   ARG A 226      51.778  42.263  33.604  1.00  8.110          C  
ATOM   3680  O   ARG A 226      52.293  41.936  34.676  1.00  8.290          O  
ATOM   3681  CB  ARG A 226      51.062  40.206  32.404  1.00 11.420          C  
ATOM   3682  CG  ARG A 226      50.987  39.307  31.133  1.00 11.420          C  
ATOM   3683  CD  ARG A 226      49.962  38.189  31.296  1.00 11.420          C  
ATOM   3684  NE  ARG A 226      49.824  37.347  30.080  1.00 11.420          N  
ATOM   3685  CZ  ARG A 226      50.505  36.194  29.778  1.00 11.420          C  
ATOM   3686  NH1 ARG A 226      51.386  35.656  30.600  1.00 11.420          N  
ATOM   3687  NH2 ARG A 226      50.256  35.601  28.621  1.00 11.420          N  
ATOM   3688  H   ARG A 226      53.572  40.005  32.104  1.00  9.670          H  
ATOM   3689  HA  ARG A 226      51.740  42.033  31.470  1.00  9.840          H  
ATOM   3690 1HB  ARG A 226      51.369  39.567  33.229  1.00 13.710          H  
ATOM   3691 2HB  ARG A 226      50.047  40.546  32.625  1.00 13.710          H  
ATOM   3692 1HG  ARG A 226      50.697  39.914  30.275  1.00 13.710          H  
ATOM   3693 2HG  ARG A 226      51.957  38.854  30.944  1.00 13.710          H  
ATOM   3694 1HD  ARG A 226      50.245  37.549  32.129  1.00 13.710          H  
ATOM   3695 2HD  ARG A 226      48.985  38.630  31.507  1.00 13.710          H  
ATOM   3696  HE  ARG A 226      49.167  37.679  29.385  1.00 13.710          H  
ATOM   3697 1HH1 ARG A 226      51.579  36.071  31.493  1.00 13.710          H  
ATOM   3698 2HH1 ARG A 226      51.882  34.777  30.338  1.00 13.710          H  
ATOM   3699 1HH2 ARG A 226      49.584  36.001  27.983  1.00 13.710          H  
ATOM   3700 2HH2 ARG A 226      50.732  34.741  28.373  1.00 13.710          H  
ATOM   3701  N   ASP A 227      50.986  43.341  33.473  1.00  8.040          N  
ATOM   3702  CA  ASP A 227      50.608  44.253  34.556  1.00  8.090          C  
ATOM   3703  C   ASP A 227      49.212  43.983  35.111  1.00  7.570          C  
ATOM   3704  O   ASP A 227      48.657  44.765  35.883  1.00  7.480          O  
ATOM   3705  CB  ASP A 227      50.709  45.680  34.052  1.00 11.310          C  
ATOM   3706  CG  ASP A 227      49.893  45.889  32.786  1.00 11.310          C  
ATOM   3707  OD1 ASP A 227      49.474  44.882  32.191  1.00 11.310          O  
ATOM   3708  OD2 ASP A 227      49.714  47.024  32.394  1.00 11.310          O  
ATOM   3709  H   ASP A 227      50.603  43.578  32.549  1.00  9.650          H  
ATOM   3710  HA  ASP A 227      51.326  44.129  35.368  1.00  9.710          H  
ATOM   3711 1HB  ASP A 227      50.334  46.357  34.823  1.00 13.570          H  
ATOM   3712 2HB  ASP A 227      51.733  45.925  33.884  1.00 13.570          H  
ATOM   3713  N   ARG A 228      48.676  42.842  34.721  1.00  7.410          N  
ATOM   3714  CA  ARG A 228      47.372  42.322  35.108  1.00  6.990          C  
ATOM   3715  C   ARG A 228      47.593  41.070  35.947  1.00  6.740          C  
ATOM   3716  O   ARG A 228      46.729  40.199  36.076  1.00  6.910          O  
ATOM   3717  CB  ARG A 228      46.557  42.056  33.860  1.00  9.950          C  
ATOM   3718  CG  ARG A 228      46.129  43.329  33.116  1.00  9.950          C  
ATOM   3719  CD  ARG A 228      45.695  43.049  31.731  1.00  9.950          C  
ATOM   3720  NE  ARG A 228      45.073  44.216  31.081  1.00  9.950          N  
ATOM   3721  CZ  ARG A 228      45.698  45.327  30.586  1.00  9.950          C  
ATOM   3722  NH1 ARG A 228      47.009  45.528  30.670  1.00  9.950          N  
ATOM   3723  NH2 ARG A 228      44.957  46.254  29.996  1.00  9.950          N  
ATOM   3724  H   ARG A 228      49.226  42.301  34.070  1.00  8.890          H  
ATOM   3725  HA  ARG A 228      46.855  43.065  35.717  1.00  8.390          H  
ATOM   3726 1HB  ARG A 228      47.129  41.437  33.170  1.00 11.940          H  
ATOM   3727 2HB  ARG A 228      45.663  41.513  34.123  1.00 11.940          H  
ATOM   3728 1HG  ARG A 228      45.304  43.799  33.647  1.00 11.940          H  
ATOM   3729 2HG  ARG A 228      46.972  44.019  33.082  1.00 11.940          H  
ATOM   3730 1HD  ARG A 228      46.555  42.742  31.135  1.00 11.940          H  
ATOM   3731 2HD  ARG A 228      44.965  42.240  31.747  1.00 11.940          H  
ATOM   3732  HE  ARG A 228      44.068  44.172  30.960  1.00 11.940          H  
ATOM   3733 1HH1 ARG A 228      47.657  44.883  31.138  1.00 11.940          H  
ATOM   3734 2HH1 ARG A 228      47.413  46.375  30.297  1.00 11.940          H  
ATOM   3735 1HH2 ARG A 228      43.956  46.131  29.919  1.00 11.940          H  
ATOM   3736 2HH2 ARG A 228      45.393  47.087  29.626  1.00 11.940          H  
ATOM   3737  N   LEU A 229      48.816  41.007  36.455  1.00  6.600          N  
ATOM   3738  CA  LEU A 229      49.379  39.937  37.244  1.00  6.560          C  
ATOM   3739  C   LEU A 229      49.205  40.217  38.740  1.00  5.940          C  
ATOM   3740  O   LEU A 229      49.710  41.205  39.263  1.00  5.920          O  
ATOM   3741  CB  LEU A 229      50.838  39.808  36.775  1.00  9.200          C  
ATOM   3742  CG  LEU A 229      51.818  38.817  37.406  1.00  9.200          C  
ATOM   3743  CD1 LEU A 229      51.360  37.421  37.277  1.00  9.200          C  
ATOM   3744  CD2 LEU A 229      53.138  38.967  36.615  1.00  9.200          C  
ATOM   3745  H   LEU A 229      49.391  41.822  36.309  1.00  7.920          H  
ATOM   3746  HA  LEU A 229      48.848  39.027  36.996  1.00  7.870          H  
ATOM   3747 1HB  LEU A 229      50.815  39.587  35.715  1.00 11.040          H  
ATOM   3748 2HB  LEU A 229      51.294  40.796  36.883  1.00 11.040          H  
ATOM   3749  HG  LEU A 229      51.956  39.033  38.457  1.00 11.040          H  
ATOM   3750 1HD1 LEU A 229      52.103  36.773  37.709  1.00 11.040          H  
ATOM   3751 2HD1 LEU A 229      50.437  37.305  37.811  1.00 11.040          H  
ATOM   3752 3HD1 LEU A 229      51.226  37.181  36.229  1.00 11.040          H  
ATOM   3753 1HD2 LEU A 229      53.863  38.297  36.990  1.00 11.040          H  
ATOM   3754 2HD2 LEU A 229      52.956  38.740  35.567  1.00 11.040          H  
ATOM   3755 3HD2 LEU A 229      53.509  39.988  36.692  1.00 11.040          H  
ATOM   3756  N   GLY A 230      48.422  39.361  39.387  1.00  5.650          N  
ATOM   3757  CA  GLY A 230      48.027  39.441  40.792  1.00  5.200          C  
ATOM   3758  C   GLY A 230      46.717  40.214  40.944  1.00  5.200          C  
ATOM   3759  O   GLY A 230      46.516  41.245  40.289  1.00  5.480          O  
ATOM   3760  H   GLY A 230      48.083  38.570  38.847  1.00  6.780          H  
ATOM   3761 1HA  GLY A 230      47.907  38.437  41.197  1.00  6.240          H  
ATOM   3762 2HA  GLY A 230      48.812  39.927  41.366  1.00  6.240          H  
ATOM   3763  N   THR A 231      45.841  39.788  41.861  1.00  5.110          N  
ATOM   3764  CA  THR A 231      44.613  40.577  42.019  1.00  5.300          C  
ATOM   3765  C   THR A 231      44.890  41.833  42.818  1.00  5.230          C  
ATOM   3766  O   THR A 231      45.884  41.926  43.522  1.00  4.920          O  
ATOM   3767  CB  THR A 231      43.468  39.819  42.695  1.00  7.340          C  
ATOM   3768  OG1 THR A 231      42.278  40.629  42.606  1.00  7.340          O  
ATOM   3769  CG2 THR A 231      43.797  39.528  44.158  1.00  7.340          C  
ATOM   3770  H   THR A 231      46.005  38.893  42.349  1.00  6.130          H  
ATOM   3771  HA  THR A 231      44.267  40.875  41.029  1.00  6.360          H  
ATOM   3772  HB  THR A 231      43.295  38.884  42.175  1.00  8.810          H  
ATOM   3773  HG1 THR A 231      41.903  40.536  41.720  1.00  8.810          H  
ATOM   3774 1HG2 THR A 231      42.968  38.992  44.609  1.00  8.810          H  
ATOM   3775 2HG2 THR A 231      44.694  38.909  44.193  1.00  8.810          H  
ATOM   3776 3HG2 THR A 231      43.965  40.426  44.704  1.00  8.810          H  
ATOM   3777  N   ALA A 232      43.933  42.751  42.852  1.00  5.650          N  
ATOM   3778  CA  ALA A 232      44.140  44.040  43.520  1.00  5.800          C  
ATOM   3779  C   ALA A 232      44.484  43.954  44.993  1.00  5.550          C  
ATOM   3780  O   ALA A 232      45.229  44.778  45.511  1.00  5.660          O  
ATOM   3781  CB  ALA A 232      42.905  44.877  43.388  1.00  8.060          C  
ATOM   3782  H   ALA A 232      43.080  42.572  42.340  1.00  6.780          H  
ATOM   3783  HA  ALA A 232      44.966  44.538  43.015  1.00  6.960          H  
ATOM   3784 1HB  ALA A 232      43.111  45.835  43.842  1.00  9.670          H  
ATOM   3785 2HB  ALA A 232      42.657  45.012  42.340  1.00  9.670          H  
ATOM   3786 3HB  ALA A 232      42.072  44.394  43.901  1.00  9.670          H  
ATOM   3787  N   TYR A 233      43.938  42.977  45.683  1.00  5.370          N  
ATOM   3788  CA  TYR A 233      44.169  42.840  47.107  1.00  5.310          C  
ATOM   3789  C   TYR A 233      45.451  42.091  47.448  1.00  4.910          C  
ATOM   3790  O   TYR A 233      45.936  42.165  48.579  1.00  5.000          O  
ATOM   3791  CB  TYR A 233      42.973  42.124  47.722  1.00  7.460          C  
ATOM   3792  CG  TYR A 233      41.730  42.975  47.715  1.00  7.460          C  
ATOM   3793  CD1 TYR A 233      40.904  42.997  46.605  1.00  7.460          C  
ATOM   3794  CD2 TYR A 233      41.402  43.727  48.825  1.00  7.460          C  
ATOM   3795  CE1 TYR A 233      39.771  43.784  46.609  1.00  7.460          C  
ATOM   3796  CE2 TYR A 233      40.276  44.512  48.831  1.00  7.460          C  
ATOM   3797  CZ  TYR A 233      39.455  44.546  47.726  1.00  7.460          C  
ATOM   3798  OH  TYR A 233      38.309  45.326  47.726  1.00  7.460          O  
ATOM   3799  H   TYR A 233      43.314  42.331  45.214  1.00  6.440          H  
ATOM   3800  HA  TYR A 233      44.241  43.839  47.533  1.00  6.370          H  
ATOM   3801 1HB  TYR A 233      42.772  41.203  47.169  1.00  8.950          H  
ATOM   3802 2HB  TYR A 233      43.203  41.849  48.751  1.00  8.950          H  
ATOM   3803  HD1 TYR A 233      41.144  42.404  45.723  1.00  8.950          H  
ATOM   3804  HD2 TYR A 233      42.039  43.698  49.702  1.00  8.950          H  
ATOM   3805  HE1 TYR A 233      39.123  43.807  45.732  1.00  8.950          H  
ATOM   3806  HE2 TYR A 233      40.033  45.099  49.713  1.00  8.950          H  
ATOM   3807  HH  TYR A 233      38.265  45.847  48.551  1.00  8.950          H  
ATOM   3808  N   TYR A 234      45.955  41.306  46.499  1.00  4.640          N  
ATOM   3809  CA  TYR A 234      47.074  40.414  46.743  1.00  4.440          C  
ATOM   3810  C   TYR A 234      48.117  40.516  45.630  1.00  4.380          C  
ATOM   3811  O   TYR A 234      48.683  39.503  45.210  1.00  4.350          O  
ATOM   3812  CB  TYR A 234      46.590  38.966  46.918  1.00  6.300          C  
ATOM   3813  CG  TYR A 234      45.432  38.806  47.940  1.00  6.300          C  
ATOM   3814  CD1 TYR A 234      44.237  38.263  47.521  1.00  6.300          C  
ATOM   3815  CD2 TYR A 234      45.545  39.250  49.252  1.00  6.300          C  
ATOM   3816  CE1 TYR A 234      43.180  38.152  48.395  1.00  6.300          C  
ATOM   3817  CE2 TYR A 234      44.492  39.149  50.119  1.00  6.300          C  
ATOM   3818  CZ  TYR A 234      43.313  38.599  49.699  1.00  6.300          C  
ATOM   3819  OH  TYR A 234      42.247  38.497  50.564  1.00  6.300          O  
ATOM   3820  H   TYR A 234      45.583  41.367  45.551  1.00  5.570          H  
ATOM   3821  HA  TYR A 234      47.563  40.721  47.666  1.00  5.330          H  
ATOM   3822 1HB  TYR A 234      46.263  38.571  45.961  1.00  7.560          H  
ATOM   3823 2HB  TYR A 234      47.426  38.350  47.258  1.00  7.560          H  
ATOM   3824  HD1 TYR A 234      44.131  37.921  46.498  1.00  7.560          H  
ATOM   3825  HD2 TYR A 234      46.461  39.703  49.592  1.00  7.560          H  
ATOM   3826  HE1 TYR A 234      42.240  37.721  48.062  1.00  7.560          H  
ATOM   3827  HE2 TYR A 234      44.591  39.516  51.135  1.00  7.560          H  
ATOM   3828  HH  TYR A 234      42.479  38.878  51.414  1.00  7.560          H  
ATOM   3829  N   ILE A 235      48.347  41.720  45.132  1.00  4.530          N  
ATOM   3830  CA  ILE A 235      49.317  41.942  44.066  1.00  4.600          C  
ATOM   3831  C   ILE A 235      50.662  42.415  44.597  1.00  4.530          C  
ATOM   3832  O   ILE A 235      50.743  43.420  45.289  1.00  4.570          O  
ATOM   3833  CB  ILE A 235      48.752  42.960  43.035  1.00  6.410          C  
ATOM   3834  CG1 ILE A 235      49.738  43.150  41.929  1.00  6.410          C  
ATOM   3835  CG2 ILE A 235      48.298  44.304  43.706  1.00  6.410          C  
ATOM   3836  CD1 ILE A 235      49.179  43.829  40.706  1.00  6.410          C  
ATOM   3837  H   ILE A 235      47.833  42.500  45.517  1.00  5.440          H  
ATOM   3838  HA  ILE A 235      49.474  40.998  43.548  1.00  5.520          H  
ATOM   3839  HB  ILE A 235      47.900  42.514  42.565  1.00  7.690          H  
ATOM   3840 1HG1 ILE A 235      50.584  43.728  42.295  1.00  7.690          H  
ATOM   3841 2HG1 ILE A 235      50.082  42.176  41.634  1.00  7.690          H  
ATOM   3842 1HG2 ILE A 235      47.867  44.963  42.969  1.00  7.690          H  
ATOM   3843 2HG2 ILE A 235      47.546  44.097  44.456  1.00  7.690          H  
ATOM   3844 3HG2 ILE A 235      49.118  44.800  44.167  1.00  7.690          H  
ATOM   3845 1HD1 ILE A 235      49.955  43.899  39.945  1.00  7.690          H  
ATOM   3846 2HD1 ILE A 235      48.347  43.230  40.315  1.00  7.690          H  
ATOM   3847 3HD1 ILE A 235      48.829  44.802  40.946  1.00  7.690          H  
ATOM   3848  N   ALA A 236      51.724  41.675  44.274  1.00  4.610          N  
ATOM   3849  CA  ALA A 236      53.070  42.025  44.730  1.00  4.710          C  
ATOM   3850  C   ALA A 236      53.572  43.318  44.086  1.00  4.900          C  
ATOM   3851  O   ALA A 236      53.304  43.527  42.901  1.00  5.070          O  
ATOM   3852  CB  ALA A 236      54.056  40.901  44.423  1.00  6.550          C  
ATOM   3853  H   ALA A 236      51.560  40.824  43.746  1.00  5.530          H  
ATOM   3854  HA  ALA A 236      53.012  42.150  45.787  1.00  5.650          H  
ATOM   3855 1HB  ALA A 236      55.038  41.161  44.812  1.00  7.860          H  
ATOM   3856 2HB  ALA A 236      53.725  39.982  44.884  1.00  7.860          H  
ATOM   3857 3HB  ALA A 236      54.129  40.745  43.364  1.00  7.860          H  
ATOM   3858  N   PRO A 237      54.346  44.177  44.795  1.00  5.030          N  
ATOM   3859  CA  PRO A 237      55.012  45.364  44.264  1.00  5.350          C  
ATOM   3860  C   PRO A 237      55.831  45.054  43.023  1.00  5.630          C  
ATOM   3861  O   PRO A 237      55.823  45.815  42.054  1.00  5.910          O  
ATOM   3862  CB  PRO A 237      55.918  45.765  45.434  1.00  8.020          C  
ATOM   3863  CG  PRO A 237      55.177  45.286  46.662  1.00  8.020          C  
ATOM   3864  CD  PRO A 237      54.554  43.979  46.243  1.00  8.020          C  
ATOM   3865  HA  PRO A 237      54.288  46.155  44.049  1.00  6.420          H  
ATOM   3866 1HB  PRO A 237      56.911  45.301  45.321  1.00  9.630          H  
ATOM   3867 2HB  PRO A 237      56.066  46.862  45.430  1.00  9.630          H  
ATOM   3868 1HG  PRO A 237      55.870  45.178  47.513  1.00  9.630          H  
ATOM   3869 2HG  PRO A 237      54.423  46.027  46.956  1.00  9.630          H  
ATOM   3870 1HD  PRO A 237      55.229  43.125  46.436  1.00  9.630          H  
ATOM   3871 2HD  PRO A 237      53.598  43.906  46.770  1.00  9.630          H  
ATOM   3872  N   GLU A 238      56.433  43.868  43.003  1.00  5.680          N  
ATOM   3873  CA  GLU A 238      57.255  43.475  41.883  1.00  6.110          C  
ATOM   3874  C   GLU A 238      56.458  43.295  40.608  1.00  6.060          C  
ATOM   3875  O   GLU A 238      56.901  43.738  39.546  1.00  6.480          O  
ATOM   3876  CB  GLU A 238      57.949  42.169  42.226  1.00  8.380          C  
ATOM   3877  CG  GLU A 238      59.038  42.243  43.335  1.00  8.380          C  
ATOM   3878  CD  GLU A 238      58.509  42.249  44.745  1.00  8.380          C  
ATOM   3879  OE1 GLU A 238      57.320  42.095  44.900  1.00  8.380          O  
ATOM   3880  OE2 GLU A 238      59.301  42.403  45.666  1.00  8.380          O  
ATOM   3881  H   GLU A 238      56.418  43.250  43.818  1.00  6.820          H  
ATOM   3882  HA  GLU A 238      58.005  44.244  41.718  1.00  7.330          H  
ATOM   3883 1HB  GLU A 238      57.183  41.500  42.558  1.00 10.060          H  
ATOM   3884 2HB  GLU A 238      58.396  41.738  41.330  1.00 10.060          H  
ATOM   3885 1HG  GLU A 238      59.688  41.377  43.226  1.00 10.060          H  
ATOM   3886 2HG  GLU A 238      59.639  43.134  43.174  1.00 10.060          H  
ATOM   3887  N   VAL A 239      55.293  42.669  40.699  1.00  5.690          N  
ATOM   3888  CA  VAL A 239      54.489  42.423  39.515  1.00  5.850          C  
ATOM   3889  C   VAL A 239      53.708  43.682  39.133  1.00  6.010          C  
ATOM   3890  O   VAL A 239      53.540  43.974  37.956  1.00  6.380          O  
ATOM   3891  CB  VAL A 239      53.597  41.184  39.664  1.00  8.130          C  
ATOM   3892  CG1 VAL A 239      54.475  39.989  39.988  1.00  8.130          C  
ATOM   3893  CG2 VAL A 239      52.581  41.361  40.671  1.00  8.130          C  
ATOM   3894  H   VAL A 239      54.980  42.380  41.618  1.00  6.830          H  
ATOM   3895  HA  VAL A 239      55.170  42.199  38.691  1.00  7.020          H  
ATOM   3896  HB  VAL A 239      53.109  41.007  38.728  1.00  9.750          H  
ATOM   3897 1HG1 VAL A 239      53.856  39.103  40.065  1.00  9.750          H  
ATOM   3898 2HG1 VAL A 239      55.191  39.870  39.196  1.00  9.750          H  
ATOM   3899 3HG1 VAL A 239      54.994  40.146  40.930  1.00  9.750          H  
ATOM   3900 1HG2 VAL A 239      51.967  40.464  40.722  1.00  9.750          H  
ATOM   3901 2HG2 VAL A 239      53.026  41.538  41.611  1.00  9.750          H  
ATOM   3902 3HG2 VAL A 239      51.956  42.191  40.399  1.00  9.750          H  
ATOM   3903  N   LEU A 240      53.272  44.479  40.117  1.00  5.830          N  
ATOM   3904  CA  LEU A 240      52.563  45.718  39.800  1.00  6.090          C  
ATOM   3905  C   LEU A 240      53.467  46.604  38.927  1.00  6.560          C  
ATOM   3906  O   LEU A 240      53.006  47.275  38.002  1.00  6.930          O  
ATOM   3907  CB  LEU A 240      52.133  46.444  41.084  1.00  8.420          C  
ATOM   3908  CG  LEU A 240      51.316  47.783  40.928  1.00  8.420          C  
ATOM   3909  CD1 LEU A 240      50.004  47.579  40.188  1.00  8.420          C  
ATOM   3910  CD2 LEU A 240      51.030  48.302  42.288  1.00  8.420          C  
ATOM   3911  H   LEU A 240      53.402  44.206  41.095  1.00  7.000          H  
ATOM   3912  HA  LEU A 240      51.676  45.462  39.228  1.00  7.310          H  
ATOM   3913 1HB  LEU A 240      51.541  45.758  41.679  1.00 10.110          H  
ATOM   3914 2HB  LEU A 240      53.037  46.674  41.654  1.00 10.110          H  
ATOM   3915  HG  LEU A 240      51.919  48.506  40.373  1.00 10.110          H  
ATOM   3916 1HD1 LEU A 240      49.480  48.535  40.114  1.00 10.110          H  
ATOM   3917 2HD1 LEU A 240      50.191  47.203  39.183  1.00 10.110          H  
ATOM   3918 3HD1 LEU A 240      49.391  46.887  40.730  1.00 10.110          H  
ATOM   3919 1HD2 LEU A 240      50.497  49.249  42.226  1.00 10.110          H  
ATOM   3920 2HD2 LEU A 240      50.424  47.581  42.840  1.00 10.110          H  
ATOM   3921 3HD2 LEU A 240      51.958  48.447  42.779  1.00 10.110          H  
ATOM   3922  N   ARG A 241      54.775  46.549  39.210  1.00  6.650          N  
ATOM   3923  CA  ARG A 241      55.819  47.280  38.499  1.00  7.170          C  
ATOM   3924  C   ARG A 241      56.341  46.521  37.235  1.00  7.440          C  
ATOM   3925  O   ARG A 241      57.320  46.950  36.618  1.00  7.750          O  
ATOM   3926  CB  ARG A 241      56.975  47.551  39.461  1.00  9.830          C  
ATOM   3927  CG  ARG A 241      56.649  48.504  40.675  1.00  9.830          C  
ATOM   3928  CD  ARG A 241      57.822  48.583  41.620  1.00  9.830          C  
ATOM   3929  NE  ARG A 241      57.578  49.401  42.853  1.00  9.830          N  
ATOM   3930  CZ  ARG A 241      58.513  49.629  43.809  1.00  9.830          C  
ATOM   3931  NH1 ARG A 241      59.731  49.133  43.695  1.00  9.830          N  
ATOM   3932  NH2 ARG A 241      58.189  50.357  44.861  1.00  9.830          N  
ATOM   3933  H   ARG A 241      55.059  46.010  40.034  1.00  7.980          H  
ATOM   3934  HA  ARG A 241      55.405  48.233  38.179  1.00  8.600          H  
ATOM   3935 1HB  ARG A 241      57.314  46.599  39.878  1.00 11.800          H  
ATOM   3936 2HB  ARG A 241      57.809  47.982  38.913  1.00 11.800          H  
ATOM   3937 1HG  ARG A 241      56.447  49.507  40.302  1.00 11.800          H  
ATOM   3938 2HG  ARG A 241      55.779  48.144  41.222  1.00 11.800          H  
ATOM   3939 1HD  ARG A 241      58.070  47.567  41.935  1.00 11.800          H  
ATOM   3940 2HD  ARG A 241      58.666  49.014  41.087  1.00 11.800          H  
ATOM   3941  HE  ARG A 241      56.644  49.825  43.032  1.00 11.800          H  
ATOM   3942 1HH1 ARG A 241      59.980  48.577  42.892  1.00 11.800          H  
ATOM   3943 2HH1 ARG A 241      60.415  49.312  44.416  1.00 11.800          H  
ATOM   3944 1HH2 ARG A 241      57.231  50.725  44.933  1.00 11.800          H  
ATOM   3945 2HH2 ARG A 241      58.855  50.544  45.595  1.00 11.800          H  
ATOM   3946  N   LYS A 242      55.663  45.414  36.859  1.00  7.440          N  
ATOM   3947  CA  LYS A 242      55.926  44.503  35.727  1.00  7.760          C  
ATOM   3948  C   LYS A 242      57.204  43.658  35.774  1.00  7.680          C  
ATOM   3949  O   LYS A 242      57.712  43.276  34.720  1.00  7.940          O  
ATOM   3950  CB  LYS A 242      55.989  45.280  34.397  1.00 10.740          C  
ATOM   3951  CG  LYS A 242      54.738  46.008  33.969  1.00 10.740          C  
ATOM   3952  CD  LYS A 242      54.956  46.619  32.560  1.00 10.740          C  
ATOM   3953  CE  LYS A 242      53.681  47.230  31.950  1.00 10.740          C  
ATOM   3954  NZ  LYS A 242      53.250  48.490  32.632  1.00 10.740          N  
ATOM   3955  H   LYS A 242      54.865  45.131  37.421  1.00  8.930          H  
ATOM   3956  HA  LYS A 242      55.082  43.808  35.677  1.00  9.310          H  
ATOM   3957 1HB  LYS A 242      56.813  45.991  34.414  1.00 12.880          H  
ATOM   3958 2HB  LYS A 242      56.197  44.579  33.595  1.00 12.880          H  
ATOM   3959 1HG  LYS A 242      53.933  45.274  33.920  1.00 12.880          H  
ATOM   3960 2HG  LYS A 242      54.480  46.773  34.698  1.00 12.880          H  
ATOM   3961 1HD  LYS A 242      55.734  47.381  32.613  1.00 12.880          H  
ATOM   3962 2HD  LYS A 242      55.300  45.824  31.896  1.00 12.880          H  
ATOM   3963 1HE  LYS A 242      53.864  47.446  30.900  1.00 12.880          H  
ATOM   3964 2HE  LYS A 242      52.885  46.499  32.014  1.00 12.880          H  
ATOM   3965 1HZ  LYS A 242      52.403  48.832  32.182  1.00 12.880          H  
ATOM   3966 2HZ  LYS A 242      53.061  48.325  33.611  1.00 12.880          H  
ATOM   3967 3HZ  LYS A 242      53.976  49.184  32.552  1.00 12.880          H  
ATOM   3968  N   LYS A 243      57.704  43.274  36.949  1.00  7.520          N  
ATOM   3969  CA  LYS A 243      58.899  42.427  36.987  1.00  7.520          C  
ATOM   3970  C   LYS A 243      58.773  41.224  37.924  1.00  7.050          C  
ATOM   3971  O   LYS A 243      59.330  41.225  39.019  1.00  7.050          O  
ATOM   3972  CB  LYS A 243      60.117  43.264  37.389  1.00 10.530          C  
ATOM   3973  CG  LYS A 243      60.461  44.379  36.393  1.00 10.530          C  
ATOM   3974  CD  LYS A 243      61.695  45.165  36.809  1.00 10.530          C  
ATOM   3975  CE  LYS A 243      61.960  46.315  35.839  1.00 10.530          C  
ATOM   3976  NZ  LYS A 243      63.194  47.083  36.193  1.00 10.530          N  
ATOM   3977  H   LYS A 243      57.284  43.563  37.830  1.00  9.020          H  
ATOM   3978  HA  LYS A 243      59.075  42.032  35.985  1.00  9.020          H  
ATOM   3979 1HB  LYS A 243      59.929  43.726  38.360  1.00 12.630          H  
ATOM   3980 2HB  LYS A 243      60.987  42.615  37.491  1.00 12.630          H  
ATOM   3981 1HG  LYS A 243      60.617  43.945  35.399  1.00 12.630          H  
ATOM   3982 2HG  LYS A 243      59.622  45.073  36.334  1.00 12.630          H  
ATOM   3983 1HD  LYS A 243      61.540  45.575  37.808  1.00 12.630          H  
ATOM   3984 2HD  LYS A 243      62.566  44.513  36.833  1.00 12.630          H  
ATOM   3985 1HE  LYS A 243      62.065  45.919  34.828  1.00 12.630          H  
ATOM   3986 2HE  LYS A 243      61.105  46.992  35.864  1.00 12.630          H  
ATOM   3987 1HZ  LYS A 243      63.326  47.832  35.537  1.00 12.630          H  
ATOM   3988 2HZ  LYS A 243      63.109  47.464  37.122  1.00 12.630          H  
ATOM   3989 3HZ  LYS A 243      64.031  46.464  36.153  1.00 12.630          H  
ATOM   3990  N   TYR A 244      58.051  40.192  37.494  1.00  6.820          N  
ATOM   3991  CA  TYR A 244      57.844  38.996  38.320  1.00  6.460          C  
ATOM   3992  C   TYR A 244      59.210  38.356  38.578  1.00  6.600          C  
ATOM   3993  O   TYR A 244      60.000  38.189  37.644  1.00  6.940          O  
ATOM   3994  CB  TYR A 244      56.944  37.980  37.610  1.00  9.190          C  
ATOM   3995  CG  TYR A 244      56.518  36.753  38.451  1.00  9.190          C  
ATOM   3996  CD1 TYR A 244      55.240  36.655  38.977  1.00  9.190          C  
ATOM   3997  CD2 TYR A 244      57.426  35.767  38.739  1.00  9.190          C  
ATOM   3998  CE1 TYR A 244      54.891  35.585  39.753  1.00  9.190          C  
ATOM   3999  CE2 TYR A 244      57.088  34.713  39.524  1.00  9.190          C  
ATOM   4000  CZ  TYR A 244      55.831  34.612  40.027  1.00  9.190          C  
ATOM   4001  OH  TYR A 244      55.531  33.566  40.846  1.00  9.190          O  
ATOM   4002  H   TYR A 244      57.635  40.254  36.575  1.00  8.180          H  
ATOM   4003  HA  TYR A 244      57.420  39.283  39.281  1.00  7.750          H  
ATOM   4004 1HB  TYR A 244      56.063  38.480  37.249  1.00 11.030          H  
ATOM   4005 2HB  TYR A 244      57.471  37.621  36.764  1.00 11.030          H  
ATOM   4006  HD1 TYR A 244      54.513  37.411  38.787  1.00 11.030          H  
ATOM   4007  HD2 TYR A 244      58.423  35.833  38.348  1.00 11.030          H  
ATOM   4008  HE1 TYR A 244      53.888  35.516  40.169  1.00 11.030          H  
ATOM   4009  HE2 TYR A 244      57.823  33.947  39.762  1.00 11.030          H  
ATOM   4010  HH  TYR A 244      56.368  33.316  41.317  1.00 11.030          H  
ATOM   4011  N   ASN A 245      59.496  38.003  39.831  1.00  6.420          N  
ATOM   4012  CA  ASN A 245      60.782  37.397  40.185  1.00  6.600          C  
ATOM   4013  C   ASN A 245      60.740  36.503  41.448  1.00  6.160          C  
ATOM   4014  O   ASN A 245      59.696  36.367  42.094  1.00  5.740          O  
ATOM   4015  CB  ASN A 245      61.811  38.501  40.348  1.00  9.170          C  
ATOM   4016  CG  ASN A 245      61.450  39.472  41.438  1.00  9.170          C  
ATOM   4017  OD1 ASN A 245      60.974  39.063  42.520  1.00  9.170          O  
ATOM   4018  ND2 ASN A 245      61.678  40.747  41.191  1.00  9.170          N  
ATOM   4019  H   ASN A 245      58.800  38.169  40.543  1.00  7.700          H  
ATOM   4020  HA  ASN A 245      61.093  36.764  39.354  1.00  7.920          H  
ATOM   4021 1HB  ASN A 245      62.788  38.075  40.560  1.00 11.000          H  
ATOM   4022 2HB  ASN A 245      61.895  39.051  39.409  1.00 11.000          H  
ATOM   4023 1HD2 ASN A 245      61.475  41.442  41.886  1.00 11.000          H  
ATOM   4024 2HD2 ASN A 245      62.051  41.027  40.304  1.00 11.000          H  
ATOM   4025  N   GLU A 246      61.907  35.973  41.842  1.00  6.300          N  
ATOM   4026  CA  GLU A 246      62.057  35.073  42.994  1.00  6.000          C  
ATOM   4027  C   GLU A 246      61.718  35.693  44.358  1.00  5.650          C  
ATOM   4028  O   GLU A 246      61.697  34.992  45.376  1.00  5.410          O  
ATOM   4029  CB  GLU A 246      63.481  34.492  43.043  1.00  8.520          C  
ATOM   4030  CG  GLU A 246      64.613  35.498  43.348  1.00  8.520          C  
ATOM   4031  CD  GLU A 246      65.131  36.206  42.128  1.00  8.520          C  
ATOM   4032  OE1 GLU A 246      64.443  36.209  41.131  1.00  8.520          O  
ATOM   4033  OE2 GLU A 246      66.207  36.745  42.190  1.00  8.520          O  
ATOM   4034  H   GLU A 246      62.744  36.147  41.278  1.00  7.560          H  
ATOM   4035  HA  GLU A 246      61.374  34.237  42.838  1.00  7.200          H  
ATOM   4036 1HB  GLU A 246      63.521  33.712  43.805  1.00 10.220          H  
ATOM   4037 2HB  GLU A 246      63.704  34.020  42.086  1.00 10.220          H  
ATOM   4038 1HG  GLU A 246      64.265  36.235  44.061  1.00 10.220          H  
ATOM   4039 2HG  GLU A 246      65.435  34.957  43.815  1.00 10.220          H  
ATOM   4040  N   LYS A 247      61.530  37.017  44.414  1.00  5.710          N  
ATOM   4041  CA  LYS A 247      61.177  37.676  45.665  1.00  5.460          C  
ATOM   4042  C   LYS A 247      59.667  37.883  45.709  1.00  5.100          C  
ATOM   4043  O   LYS A 247      59.043  37.685  46.751  1.00  4.890          O  
ATOM   4044  CB  LYS A 247      61.921  38.996  45.827  1.00  7.740          C  
ATOM   4045  CG  LYS A 247      63.418  38.825  46.022  1.00  7.740          C  
ATOM   4046  CD  LYS A 247      64.120  40.163  46.186  1.00  7.740          C  
ATOM   4047  CE  LYS A 247      65.626  39.985  46.376  1.00  7.740          C  
ATOM   4048  NZ  LYS A 247      66.326  41.299  46.478  1.00  7.740          N  
ATOM   4049  H   LYS A 247      61.572  37.568  43.559  1.00  6.850          H  
ATOM   4050  HA  LYS A 247      61.451  37.028  46.498  1.00  6.550          H  
ATOM   4051 1HB  LYS A 247      61.760  39.619  44.948  1.00  9.290          H  
ATOM   4052 2HB  LYS A 247      61.522  39.535  46.687  1.00  9.290          H  
ATOM   4053 1HG  LYS A 247      63.592  38.216  46.911  1.00  9.290          H  
ATOM   4054 2HG  LYS A 247      63.834  38.306  45.161  1.00  9.290          H  
ATOM   4055 1HD  LYS A 247      63.944  40.777  45.302  1.00  9.290          H  
ATOM   4056 2HD  LYS A 247      63.719  40.689  47.058  1.00  9.290          H  
ATOM   4057 1HE  LYS A 247      65.808  39.418  47.290  1.00  9.290          H  
ATOM   4058 2HE  LYS A 247      66.032  39.432  45.529  1.00  9.290          H  
ATOM   4059 1HZ  LYS A 247      67.312  41.169  46.607  1.00  9.290          H  
ATOM   4060 2HZ  LYS A 247      66.171  41.834  45.641  1.00  9.290          H  
ATOM   4061 3HZ  LYS A 247      65.956  41.828  47.284  1.00  9.290          H  
ATOM   4062  N   CYS A 248      59.046  38.143  44.554  1.00  5.100          N  
ATOM   4063  CA  CYS A 248      57.594  38.352  44.552  1.00  4.820          C  
ATOM   4064  C   CYS A 248      56.932  37.032  44.954  1.00  4.400          C  
ATOM   4065  O   CYS A 248      55.834  37.019  45.518  1.00  4.040          O  
ATOM   4066  CB  CYS A 248      57.072  38.758  43.185  1.00  6.860          C  
ATOM   4067  SG  CYS A 248      56.949  37.472  42.006  1.00  6.860          S  
ATOM   4068  H   CYS A 248      59.614  38.322  43.726  1.00  6.120          H  
ATOM   4069  HA  CYS A 248      57.344  39.133  45.271  1.00  5.780          H  
ATOM   4070 1HB  CYS A 248      56.117  39.253  43.266  1.00  8.230          H  
ATOM   4071 2HB  CYS A 248      57.779  39.449  42.782  1.00  8.230          H  
ATOM   4072  HG  CYS A 248      58.119  36.865  42.310  1.00  8.230          H  
ATOM   4073  N   ASP A 249      57.643  35.921  44.704  1.00  4.540          N  
ATOM   4074  CA  ASP A 249      57.213  34.589  45.095  1.00  4.290          C  
ATOM   4075  C   ASP A 249      57.009  34.476  46.616  1.00  3.950          C  
ATOM   4076  O   ASP A 249      56.075  33.801  47.087  1.00  3.690          O  
ATOM   4077  CB  ASP A 249      58.298  33.584  44.730  1.00  6.110          C  
ATOM   4078  CG  ASP A 249      58.484  33.250  43.264  1.00  6.110          C  
ATOM   4079  OD1 ASP A 249      57.616  33.522  42.461  1.00  6.110          O  
ATOM   4080  OD2 ASP A 249      59.523  32.698  42.979  1.00  6.110          O  
ATOM   4081  H   ASP A 249      58.489  36.009  44.127  1.00  5.450          H  
ATOM   4082  HA  ASP A 249      56.280  34.356  44.583  1.00  5.150          H  
ATOM   4083 1HB  ASP A 249      59.230  34.013  45.060  1.00  7.330          H  
ATOM   4084 2HB  ASP A 249      58.138  32.657  45.286  1.00  7.330          H  
ATOM   4085  N   VAL A 250      57.873  35.138  47.408  1.00  4.060          N  
ATOM   4086  CA  VAL A 250      57.719  35.027  48.842  1.00  3.890          C  
ATOM   4087  C   VAL A 250      56.687  36.017  49.261  1.00  3.610          C  
ATOM   4088  O   VAL A 250      55.918  35.762  50.173  1.00  3.390          O  
ATOM   4089  CB  VAL A 250      58.995  35.223  49.672  1.00  5.510          C  
ATOM   4090  CG1 VAL A 250      60.002  34.323  49.178  1.00  5.510          C  
ATOM   4091  CG2 VAL A 250      59.474  36.677  49.783  1.00  5.510          C  
ATOM   4092  H   VAL A 250      58.590  35.751  47.023  1.00  4.870          H  
ATOM   4093  HA  VAL A 250      57.349  34.031  49.075  1.00  4.670          H  
ATOM   4094  HB  VAL A 250      58.776  34.902  50.607  1.00  6.620          H  
ATOM   4095 1HG1 VAL A 250      60.876  34.376  49.814  1.00  6.620          H  
ATOM   4096 2HG1 VAL A 250      59.594  33.326  49.195  1.00  6.620          H  
ATOM   4097 3HG1 VAL A 250      60.268  34.604  48.160  1.00  6.620          H  
ATOM   4098 1HG2 VAL A 250      60.325  36.709  50.432  1.00  6.620          H  
ATOM   4099 2HG2 VAL A 250      59.755  37.058  48.836  1.00  6.620          H  
ATOM   4100 3HG2 VAL A 250      58.709  37.312  50.221  1.00  6.620          H  
ATOM   4101  N   TRP A 251      56.640  37.161  48.586  1.00  3.740          N  
ATOM   4102  CA  TRP A 251      55.669  38.165  48.956  1.00  3.660          C  
ATOM   4103  C   TRP A 251      54.308  37.499  48.953  1.00  3.400          C  
ATOM   4104  O   TRP A 251      53.557  37.622  49.924  1.00  3.360          O  
ATOM   4105  CB  TRP A 251      55.664  39.307  47.948  1.00  5.160          C  
ATOM   4106  CG  TRP A 251      54.751  40.406  48.273  1.00  5.160          C  
ATOM   4107  CD1 TRP A 251      55.077  41.528  48.931  1.00  5.160          C  
ATOM   4108  CD2 TRP A 251      53.341  40.516  47.975  1.00  5.160          C  
ATOM   4109  NE1 TRP A 251      53.999  42.332  49.042  1.00  5.160          N  
ATOM   4110  CE2 TRP A 251      52.925  41.722  48.460  1.00  5.160          C  
ATOM   4111  CE3 TRP A 251      52.423  39.699  47.333  1.00  5.160          C  
ATOM   4112  CZ2 TRP A 251      51.617  42.153  48.308  1.00  5.160          C  
ATOM   4113  CZ3 TRP A 251      51.147  40.110  47.214  1.00  5.160          C  
ATOM   4114  CH2 TRP A 251      50.754  41.321  47.692  1.00  5.160          C  
ATOM   4115  H   TRP A 251      57.319  37.332  47.840  1.00  4.490          H  
ATOM   4116  HA  TRP A 251      55.893  38.543  49.954  1.00  4.390          H  
ATOM   4117 1HB  TRP A 251      56.673  39.713  47.858  1.00  6.190          H  
ATOM   4118 2HB  TRP A 251      55.384  38.934  46.975  1.00  6.190          H  
ATOM   4119  HD1 TRP A 251      56.075  41.760  49.302  1.00  6.190          H  
ATOM   4120  HE1 TRP A 251      53.992  43.236  49.480  1.00  6.190          H  
ATOM   4121  HE3 TRP A 251      52.713  38.756  46.926  1.00  6.190          H  
ATOM   4122  HZ2 TRP A 251      51.254  43.101  48.647  1.00  6.190          H  
ATOM   4123  HZ3 TRP A 251      50.459  39.448  46.718  1.00  6.190          H  
ATOM   4124  HH2 TRP A 251      49.735  41.644  47.577  1.00  6.190          H  
ATOM   4125  N   SER A 252      54.010  36.755  47.876  1.00  3.400          N  
ATOM   4126  CA  SER A 252      52.738  36.066  47.758  1.00  3.330          C  
ATOM   4127  C   SER A 252      52.531  35.086  48.883  1.00  3.040          C  
ATOM   4128  O   SER A 252      51.484  35.103  49.530  1.00  2.980          O  
ATOM   4129  CB  SER A 252      52.657  35.334  46.439  1.00  4.690          C  
ATOM   4130  OG  SER A 252      51.441  34.640  46.334  1.00  4.690          O  
ATOM   4131  H   SER A 252      54.680  36.714  47.100  1.00  4.080          H  
ATOM   4132  HA  SER A 252      51.935  36.800  47.804  1.00  4.000          H  
ATOM   4133 1HB  SER A 252      52.747  36.050  45.622  1.00  5.630          H  
ATOM   4134 2HB  SER A 252      53.491  34.634  46.355  1.00  5.630          H  
ATOM   4135  HG  SER A 252      51.415  34.274  45.447  1.00  5.630          H  
ATOM   4136  N   CYS A 253      53.527  34.251  49.166  1.00  2.970          N  
ATOM   4137  CA  CYS A 253      53.366  33.255  50.209  1.00  2.770          C  
ATOM   4138  C   CYS A 253      53.155  33.901  51.580  1.00  2.690          C  
ATOM   4139  O   CYS A 253      52.362  33.411  52.388  1.00  2.640          O  
ATOM   4140  CB  CYS A 253      54.580  32.363  50.217  1.00  3.960          C  
ATOM   4141  SG  CYS A 253      54.675  31.378  48.741  1.00  3.960          S  
ATOM   4142  H   CYS A 253      54.387  34.275  48.609  1.00  3.560          H  
ATOM   4143  HA  CYS A 253      52.492  32.651  49.968  1.00  3.320          H  
ATOM   4144 1HB  CYS A 253      55.478  32.973  50.284  1.00  4.750          H  
ATOM   4145 2HB  CYS A 253      54.550  31.698  51.080  1.00  4.750          H  
ATOM   4146  HG  CYS A 253      55.197  32.353  47.940  1.00  4.750          H  
ATOM   4147  N   GLY A 254      53.860  35.004  51.827  1.00  2.830          N  
ATOM   4148  CA  GLY A 254      53.807  35.786  53.053  1.00  2.970          C  
ATOM   4149  C   GLY A 254      52.405  36.305  53.263  1.00  2.940          C  
ATOM   4150  O   GLY A 254      51.850  36.196  54.359  1.00  3.050          O  
ATOM   4151  H   GLY A 254      54.516  35.303  51.113  1.00  3.400          H  
ATOM   4152 1HA  GLY A 254      54.114  35.172  53.899  1.00  3.560          H  
ATOM   4153 2HA  GLY A 254      54.505  36.619  52.973  1.00  3.560          H  
ATOM   4154  N   VAL A 255      51.851  36.907  52.212  1.00  2.940          N  
ATOM   4155  CA  VAL A 255      50.503  37.438  52.239  1.00  3.050          C  
ATOM   4156  C   VAL A 255      49.472  36.336  52.422  1.00  2.940          C  
ATOM   4157  O   VAL A 255      48.572  36.498  53.239  1.00  3.150          O  
ATOM   4158  CB  VAL A 255      50.205  38.209  50.941  1.00  4.230          C  
ATOM   4159  CG1 VAL A 255      48.715  38.599  50.850  1.00  4.230          C  
ATOM   4160  CG2 VAL A 255      51.056  39.456  50.909  1.00  4.230          C  
ATOM   4161  H   VAL A 255      52.421  37.011  51.368  1.00  3.530          H  
ATOM   4162  HA  VAL A 255      50.426  38.128  53.075  1.00  3.660          H  
ATOM   4163  HB  VAL A 255      50.449  37.574  50.084  1.00  5.070          H  
ATOM   4164 1HG1 VAL A 255      48.569  39.140  49.918  1.00  5.070          H  
ATOM   4165 2HG1 VAL A 255      48.080  37.711  50.853  1.00  5.070          H  
ATOM   4166 3HG1 VAL A 255      48.442  39.233  51.689  1.00  5.070          H  
ATOM   4167 1HG2 VAL A 255      50.865  39.974  50.019  1.00  5.070          H  
ATOM   4168 2HG2 VAL A 255      50.813  40.073  51.722  1.00  5.070          H  
ATOM   4169 3HG2 VAL A 255      52.104  39.208  50.955  1.00  5.070          H  
ATOM   4170  N   ILE A 256      49.595  35.226  51.683  1.00  2.760          N  
ATOM   4171  CA  ILE A 256      48.633  34.127  51.774  1.00  2.780          C  
ATOM   4172  C   ILE A 256      48.627  33.565  53.201  1.00  2.750          C  
ATOM   4173  O   ILE A 256      47.570  33.274  53.761  1.00  2.960          O  
ATOM   4174  CB  ILE A 256      48.919  33.014  50.730  1.00  3.880          C  
ATOM   4175  CG1 ILE A 256      48.672  33.555  49.284  1.00  3.880          C  
ATOM   4176  CG2 ILE A 256      47.974  31.813  50.986  1.00  3.880          C  
ATOM   4177  CD1 ILE A 256      49.235  32.653  48.157  1.00  3.880          C  
ATOM   4178  H   ILE A 256      50.366  35.156  51.012  1.00  3.310          H  
ATOM   4179  HA  ILE A 256      47.647  34.524  51.553  1.00  3.340          H  
ATOM   4180  HB  ILE A 256      49.964  32.700  50.805  1.00  4.660          H  
ATOM   4181 1HG1 ILE A 256      47.603  33.677  49.134  1.00  4.660          H  
ATOM   4182 2HG1 ILE A 256      49.133  34.534  49.196  1.00  4.660          H  
ATOM   4183 1HG2 ILE A 256      48.161  31.024  50.269  1.00  4.660          H  
ATOM   4184 2HG2 ILE A 256      48.145  31.428  51.964  1.00  4.660          H  
ATOM   4185 3HG2 ILE A 256      46.937  32.143  50.904  1.00  4.660          H  
ATOM   4186 1HD1 ILE A 256      49.035  33.119  47.191  1.00  4.660          H  
ATOM   4187 2HD1 ILE A 256      50.316  32.556  48.285  1.00  4.660          H  
ATOM   4188 3HD1 ILE A 256      48.780  31.671  48.181  1.00  4.660          H  
ATOM   4189  N   LEU A 257      49.811  33.376  53.774  1.00  2.730          N  
ATOM   4190  CA  LEU A 257      49.954  32.881  55.129  1.00  2.870          C  
ATOM   4191  C   LEU A 257      49.419  33.900  56.171  1.00  3.120          C  
ATOM   4192  O   LEU A 257      48.640  33.548  57.063  1.00  3.330          O  
ATOM   4193  CB  LEU A 257      51.451  32.567  55.323  1.00  3.960          C  
ATOM   4194  CG  LEU A 257      51.957  32.003  56.648  1.00  3.960          C  
ATOM   4195  CD1 LEU A 257      51.314  30.671  56.937  1.00  3.960          C  
ATOM   4196  CD2 LEU A 257      53.493  31.856  56.551  1.00  3.960          C  
ATOM   4197  H   LEU A 257      50.664  33.573  53.246  1.00  3.280          H  
ATOM   4198  HA  LEU A 257      49.378  31.973  55.217  1.00  3.440          H  
ATOM   4199 1HB  LEU A 257      51.739  31.863  54.542  1.00  4.750          H  
ATOM   4200 2HB  LEU A 257      52.003  33.492  55.140  1.00  4.750          H  
ATOM   4201  HG  LEU A 257      51.706  32.667  57.430  1.00  4.750          H  
ATOM   4202 1HD1 LEU A 257      51.688  30.278  57.875  1.00  4.750          H  
ATOM   4203 2HD1 LEU A 257      50.233  30.773  56.997  1.00  4.750          H  
ATOM   4204 3HD1 LEU A 257      51.572  29.996  56.140  1.00  4.750          H  
ATOM   4205 1HD2 LEU A 257      53.889  31.476  57.481  1.00  4.750          H  
ATOM   4206 2HD2 LEU A 257      53.739  31.165  55.744  1.00  4.750          H  
ATOM   4207 3HD2 LEU A 257      53.945  32.826  56.340  1.00  4.750          H  
ATOM   4208  N   TYR A 258      49.780  35.181  56.049  1.00  3.300          N  
ATOM   4209  CA  TYR A 258      49.336  36.204  57.000  1.00  3.730          C  
ATOM   4210  C   TYR A 258      47.784  36.308  57.011  1.00  3.870          C  
ATOM   4211  O   TYR A 258      47.157  36.313  58.086  1.00  4.220          O  
ATOM   4212  CB  TYR A 258      50.059  37.536  56.705  1.00  5.050          C  
ATOM   4213  CG  TYR A 258      49.850  38.668  57.726  1.00  5.050          C  
ATOM   4214  CD1 TYR A 258      50.538  38.658  58.924  1.00  5.050          C  
ATOM   4215  CD2 TYR A 258      49.011  39.696  57.455  1.00  5.050          C  
ATOM   4216  CE1 TYR A 258      50.365  39.682  59.835  1.00  5.050          C  
ATOM   4217  CE2 TYR A 258      48.814  40.732  58.362  1.00  5.050          C  
ATOM   4218  CZ  TYR A 258      49.492  40.736  59.548  1.00  5.050          C  
ATOM   4219  OH  TYR A 258      49.303  41.774  60.471  1.00  5.050          O  
ATOM   4220  H   TYR A 258      50.421  35.464  55.304  1.00  3.960          H  
ATOM   4221  HA  TYR A 258      49.645  35.891  57.996  1.00  4.480          H  
ATOM   4222 1HB  TYR A 258      51.133  37.343  56.639  1.00  6.060          H  
ATOM   4223 2HB  TYR A 258      49.745  37.898  55.724  1.00  6.060          H  
ATOM   4224  HD1 TYR A 258      51.208  37.845  59.148  1.00  6.060          H  
ATOM   4225  HD2 TYR A 258      48.492  39.696  56.521  1.00  6.060          H  
ATOM   4226  HE1 TYR A 258      50.903  39.657  60.777  1.00  6.060          H  
ATOM   4227  HE2 TYR A 258      48.124  41.543  58.119  1.00  6.060          H  
ATOM   4228  HH  TYR A 258      48.339  42.039  60.523  1.00  6.060          H  
ATOM   4229  N   ILE A 259      47.142  36.318  55.820  1.00  3.740          N  
ATOM   4230  CA  ILE A 259      45.668  36.413  55.740  1.00  4.150          C  
ATOM   4231  C   ILE A 259      44.950  35.184  56.336  1.00  4.240          C  
ATOM   4232  O   ILE A 259      43.721  35.144  56.371  1.00  4.730          O  
ATOM   4233  CB  ILE A 259      45.130  36.685  54.304  1.00  5.650          C  
ATOM   4234  CG1 ILE A 259      45.451  35.521  53.349  1.00  5.650          C  
ATOM   4235  CG2 ILE A 259      45.678  38.007  53.811  1.00  5.650          C  
ATOM   4236  CD1 ILE A 259      44.823  35.608  51.943  1.00  5.650          C  
ATOM   4237  H   ILE A 259      47.693  36.296  54.954  1.00  4.490          H  
ATOM   4238  HA  ILE A 259      45.374  37.277  56.330  1.00  4.980          H  
ATOM   4239  HB  ILE A 259      44.046  36.760  54.346  1.00  6.780          H  
ATOM   4240 1HG1 ILE A 259      46.482  35.462  53.251  1.00  6.780          H  
ATOM   4241 2HG1 ILE A 259      45.105  34.594  53.806  1.00  6.780          H  
ATOM   4242 1HG2 ILE A 259      45.289  38.240  52.845  1.00  6.780          H  
ATOM   4243 2HG2 ILE A 259      45.373  38.750  54.496  1.00  6.780          H  
ATOM   4244 3HG2 ILE A 259      46.752  37.978  53.766  1.00  6.780          H  
ATOM   4245 1HD1 ILE A 259      45.111  34.729  51.368  1.00  6.780          H  
ATOM   4246 2HD1 ILE A 259      43.738  35.643  52.029  1.00  6.780          H  
ATOM   4247 3HD1 ILE A 259      45.175  36.493  51.428  1.00  6.780          H  
ATOM   4248  N   LEU A 260      45.693  34.146  56.727  1.00  3.880          N  
ATOM   4249  CA  LEU A 260      45.124  32.978  57.370  1.00  4.180          C  
ATOM   4250  C   LEU A 260      45.222  33.093  58.887  1.00  4.510          C  
ATOM   4251  O   LEU A 260      44.237  32.878  59.617  1.00  5.020          O  
ATOM   4252  CB  LEU A 260      45.880  31.707  57.006  1.00  5.730          C  
ATOM   4253  CG  LEU A 260      45.385  30.425  57.711  1.00  5.730          C  
ATOM   4254  CD1 LEU A 260      43.992  30.048  57.246  1.00  5.730          C  
ATOM   4255  CD2 LEU A 260      46.309  29.387  57.485  1.00  5.730          C  
ATOM   4256  H   LEU A 260      46.708  34.183  56.639  1.00  4.660          H  
ATOM   4257  HA  LEU A 260      44.088  32.904  57.070  1.00  5.020          H  
ATOM   4258 1HB  LEU A 260      45.804  31.558  55.928  1.00  6.880          H  
ATOM   4259 2HB  LEU A 260      46.926  31.837  57.251  1.00  6.880          H  
ATOM   4260  HG  LEU A 260      45.339  30.597  58.785  1.00  6.880          H  
ATOM   4261 1HD1 LEU A 260      43.671  29.146  57.769  1.00  6.880          H  
ATOM   4262 2HD1 LEU A 260      43.282  30.834  57.454  1.00  6.880          H  
ATOM   4263 3HD1 LEU A 260      43.994  29.853  56.176  1.00  6.880          H  
ATOM   4264 1HD2 LEU A 260      45.961  28.525  58.013  1.00  6.880          H  
ATOM   4265 2HD2 LEU A 260      46.336  29.201  56.432  1.00  6.880          H  
ATOM   4266 3HD2 LEU A 260      47.295  29.665  57.847  1.00  6.880          H  
ATOM   4267  N   LEU A 261      46.445  33.400  59.351  1.00  4.300          N  
ATOM   4268  CA  LEU A 261      46.764  33.445  60.776  1.00  4.660          C  
ATOM   4269  C   LEU A 261      46.209  34.690  61.447  1.00  4.940          C  
ATOM   4270  O   LEU A 261      45.747  34.657  62.587  1.00  5.460          O  
ATOM   4271  CB  LEU A 261      48.289  33.474  60.980  1.00  6.380          C  
ATOM   4272  CG  LEU A 261      49.106  32.120  60.994  1.00  6.380          C  
ATOM   4273  CD1 LEU A 261      48.536  31.112  62.000  1.00  6.380          C  
ATOM   4274  CD2 LEU A 261      49.134  31.538  59.615  1.00  6.380          C  
ATOM   4275  H   LEU A 261      47.188  33.562  58.665  1.00  5.160          H  
ATOM   4276  HA  LEU A 261      46.316  32.583  61.256  1.00  5.590          H  
ATOM   4277 1HB  LEU A 261      48.719  34.103  60.194  1.00  7.660          H  
ATOM   4278 2HB  LEU A 261      48.469  33.969  61.931  1.00  7.660          H  
ATOM   4279  HG  LEU A 261      50.107  32.342  61.299  1.00  7.660          H  
ATOM   4280 1HD1 LEU A 261      49.152  30.208  61.999  1.00  7.660          H  
ATOM   4281 2HD1 LEU A 261      48.531  31.540  63.002  1.00  7.660          H  
ATOM   4282 3HD1 LEU A 261      47.523  30.829  61.736  1.00  7.660          H  
ATOM   4283 1HD2 LEU A 261      49.725  30.627  59.617  1.00  7.660          H  
ATOM   4284 2HD2 LEU A 261      48.131  31.307  59.296  1.00  7.660          H  
ATOM   4285 3HD2 LEU A 261      49.579  32.255  58.933  1.00  7.660          H  
ATOM   4286  N   CYS A 262      46.212  35.796  60.720  1.00  4.710          N  
ATOM   4287  CA  CYS A 262      45.746  37.054  61.264  1.00  5.080          C  
ATOM   4288  C   CYS A 262      44.415  37.429  60.620  1.00  5.390          C  
ATOM   4289  O   CYS A 262      43.524  37.955  61.286  1.00  5.800          O  
ATOM   4290  CB  CYS A 262      46.809  38.105  61.025  1.00  6.960          C  
ATOM   4291  SG  CYS A 262      48.389  37.669  61.833  1.00  6.960          S  
ATOM   4292  H   CYS A 262      46.609  35.781  59.784  1.00  5.650          H  
ATOM   4293  HA  CYS A 262      45.599  36.943  62.337  1.00  6.100          H  
ATOM   4294 1HB  CYS A 262      46.998  38.202  59.952  1.00  8.360          H  
ATOM   4295 2HB  CYS A 262      46.466  39.065  61.385  1.00  8.360          H  
ATOM   4296  HG  CYS A 262      48.026  37.970  63.111  1.00  8.360          H  
ATOM   4297  N   GLY A 263      44.258  37.112  59.338  1.00  5.270          N  
ATOM   4298  CA  GLY A 263      43.007  37.403  58.626  1.00  5.660          C  
ATOM   4299  C   GLY A 263      43.008  38.693  57.820  1.00  5.700          C  
ATOM   4300  O   GLY A 263      42.081  38.950  57.052  1.00  6.090          O  
ATOM   4301  H   GLY A 263      45.054  36.709  58.838  1.00  6.320          H  
ATOM   4302 1HA  GLY A 263      42.770  36.574  57.968  1.00  6.790          H  
ATOM   4303 2HA  GLY A 263      42.197  37.452  59.355  1.00  6.790          H  
ATOM   4304  N   TYR A 264      44.042  39.493  57.983  1.00  5.420          N  
ATOM   4305  CA  TYR A 264      44.161  40.748  57.273  1.00  5.600          C  
ATOM   4306  C   TYR A 264      45.397  40.644  56.422  1.00  5.190          C  
ATOM   4307  O   TYR A 264      46.227  39.800  56.711  1.00  4.870          O  
ATOM   4308  CB  TYR A 264      44.265  41.895  58.268  1.00  7.770          C  
ATOM   4309  CG  TYR A 264      43.041  42.007  59.102  1.00  7.770          C  
ATOM   4310  CD1 TYR A 264      42.987  41.367  60.328  1.00  7.770          C  
ATOM   4311  CD2 TYR A 264      41.954  42.721  58.637  1.00  7.770          C  
ATOM   4312  CE1 TYR A 264      41.845  41.443  61.088  1.00  7.770          C  
ATOM   4313  CE2 TYR A 264      40.811  42.800  59.397  1.00  7.770          C  
ATOM   4314  CZ  TYR A 264      40.752  42.165  60.618  1.00  7.770          C  
ATOM   4315  OH  TYR A 264      39.606  42.241  61.375  1.00  7.770          O  
ATOM   4316  H   TYR A 264      44.760  39.217  58.635  1.00  6.500          H  
ATOM   4317  HA  TYR A 264      43.284  40.880  56.646  1.00  6.720          H  
ATOM   4318 1HB  TYR A 264      45.121  41.730  58.934  1.00  9.320          H  
ATOM   4319 2HB  TYR A 264      44.428  42.839  57.756  1.00  9.320          H  
ATOM   4320  HD1 TYR A 264      43.846  40.797  60.692  1.00  9.320          H  
ATOM   4321  HD2 TYR A 264      41.999  43.217  57.669  1.00  9.320          H  
ATOM   4322  HE1 TYR A 264      41.801  40.937  62.052  1.00  9.320          H  
ATOM   4323  HE2 TYR A 264      39.950  43.362  59.031  1.00  9.320          H  
ATOM   4324  HH  TYR A 264      39.725  41.741  62.186  1.00  9.320          H  
ATOM   4325  N   PRO A 265      45.504  41.356  55.294  1.00  5.300          N  
ATOM   4326  CA  PRO A 265      46.702  41.437  54.484  1.00  5.090          C  
ATOM   4327  C   PRO A 265      47.723  42.348  55.184  1.00  5.210          C  
ATOM   4328  O   PRO A 265      47.313  43.200  55.968  1.00  5.600          O  
ATOM   4329  CB  PRO A 265      46.170  42.023  53.168  1.00  7.630          C  
ATOM   4330  CG  PRO A 265      44.969  42.846  53.582  1.00  7.630          C  
ATOM   4331  CD  PRO A 265      44.347  42.087  54.750  1.00  7.630          C  
ATOM   4332  HA  PRO A 265      47.063  40.423  54.336  1.00  6.110          H  
ATOM   4333 1HB  PRO A 265      46.939  42.629  52.668  1.00  9.160          H  
ATOM   4334 2HB  PRO A 265      45.912  41.211  52.472  1.00  9.160          H  
ATOM   4335 1HG  PRO A 265      45.294  43.854  53.860  1.00  9.160          H  
ATOM   4336 2HG  PRO A 265      44.282  42.973  52.727  1.00  9.160          H  
ATOM   4337 1HD  PRO A 265      43.952  42.811  55.474  1.00  9.160          H  
ATOM   4338 2HD  PRO A 265      43.575  41.385  54.391  1.00  9.160          H  
ATOM   4339  N   PRO A 266      49.043  42.219  54.901  1.00  5.070          N  
ATOM   4340  CA  PRO A 266      50.150  43.101  55.327  1.00  5.400          C  
ATOM   4341  C   PRO A 266      50.005  44.561  54.846  1.00  5.740          C  
ATOM   4342  O   PRO A 266      50.753  45.461  55.250  1.00  6.140          O  
ATOM   4343  CB  PRO A 266      51.353  42.449  54.672  1.00  8.100          C  
ATOM   4344  CG  PRO A 266      50.960  41.028  54.442  1.00  8.100          C  
ATOM   4345  CD  PRO A 266      49.508  41.074  54.088  1.00  8.100          C  
ATOM   4346  HA  PRO A 266      50.246  43.067  56.425  1.00  6.480          H  
ATOM   4347 1HB  PRO A 266      51.594  42.978  53.747  1.00  9.720          H  
ATOM   4348 2HB  PRO A 266      52.211  42.549  55.344  1.00  9.720          H  
ATOM   4349 1HG  PRO A 266      51.621  40.578  53.694  1.00  9.720          H  
ATOM   4350 2HG  PRO A 266      51.093  40.449  55.334  1.00  9.720          H  
ATOM   4351 1HD  PRO A 266      49.342  41.262  53.022  1.00  9.720          H  
ATOM   4352 2HD  PRO A 266      49.105  40.116  54.411  1.00  9.720          H  
ATOM   4353  N   PHE A 267      49.050  44.756  53.943  1.00  5.750          N  
ATOM   4354  CA  PHE A 267      48.668  45.997  53.307  1.00  6.140          C  
ATOM   4355  C   PHE A 267      47.212  46.226  53.619  1.00  6.370          C  
ATOM   4356  O   PHE A 267      46.353  45.956  52.791  1.00  6.600          O  
ATOM   4357  CB  PHE A 267      48.792  45.890  51.783  1.00  8.440          C  
ATOM   4358  CG  PHE A 267      50.156  45.663  51.254  1.00  8.440          C  
ATOM   4359  CD1 PHE A 267      50.747  44.438  51.300  1.00  8.440          C  
ATOM   4360  CD2 PHE A 267      50.829  46.692  50.660  1.00  8.440          C  
ATOM   4361  CE1 PHE A 267      51.985  44.264  50.783  1.00  8.440          C  
ATOM   4362  CE2 PHE A 267      52.064  46.537  50.121  1.00  8.440          C  
ATOM   4363  CZ  PHE A 267      52.654  45.322  50.166  1.00  8.440          C  
ATOM   4364  H   PHE A 267      48.509  43.959  53.669  1.00  6.900          H  
ATOM   4365  HA  PHE A 267      49.268  46.822  53.697  1.00  7.370          H  
ATOM   4366 1HB  PHE A 267      48.160  45.073  51.431  1.00 10.130          H  
ATOM   4367 2HB  PHE A 267      48.404  46.808  51.336  1.00 10.130          H  
ATOM   4368  HD1 PHE A 267      50.226  43.603  51.762  1.00 10.130          H  
ATOM   4369  HD2 PHE A 267      50.357  47.632  50.622  1.00 10.130          H  
ATOM   4370  HE1 PHE A 267      52.438  43.282  50.860  1.00 10.130          H  
ATOM   4371  HE2 PHE A 267      52.575  47.385  49.672  1.00 10.130          H  
ATOM   4372  HZ  PHE A 267      53.642  45.196  49.745  1.00 10.130          H  
ATOM   4373  N   GLY A 268      46.906  46.659  54.823  1.00  6.470          N  
ATOM   4374  CA  GLY A 268      45.503  46.784  55.173  1.00  6.780          C  
ATOM   4375  C   GLY A 268      44.804  47.799  54.271  1.00  6.960          C  
ATOM   4376  O   GLY A 268      45.369  48.842  53.911  1.00  7.000          O  
ATOM   4377  H   GLY A 268      47.636  46.862  55.492  1.00  7.760          H  
ATOM   4378 1HA  GLY A 268      45.017  45.814  55.087  1.00  8.140          H  
ATOM   4379 2HA  GLY A 268      45.415  47.090  56.213  1.00  8.140          H  
ATOM   4380  N   GLY A 269      43.544  47.524  53.967  1.00  7.190          N  
ATOM   4381  CA  GLY A 269      42.726  48.391  53.132  1.00  7.490          C  
ATOM   4382  C   GLY A 269      41.420  47.687  52.833  1.00  7.930          C  
ATOM   4383  O   GLY A 269      41.258  46.515  53.180  1.00  8.010          O  
ATOM   4384  H   GLY A 269      43.143  46.660  54.301  1.00  8.630          H  
ATOM   4385 1HA  GLY A 269      42.539  49.339  53.636  1.00  8.990          H  
ATOM   4386 2HA  GLY A 269      43.253  48.607  52.205  1.00  8.990          H  
ATOM   4387  N   GLN A 270      40.472  48.403  52.236  1.00  8.290          N  
ATOM   4388  CA  GLN A 270      39.183  47.798  51.911  1.00  8.820          C  
ATOM   4389  C   GLN A 270      38.965  47.743  50.418  1.00  8.790          C  
ATOM   4390  O   GLN A 270      38.268  46.861  49.913  1.00  9.220          O  
ATOM   4391  CB  GLN A 270      38.039  48.572  52.574  1.00 12.140          C  
ATOM   4392  CG  GLN A 270      38.084  48.580  54.095  1.00 12.140          C  
ATOM   4393  CD  GLN A 270      37.895  47.196  54.671  1.00 12.140          C  
ATOM   4394  OE1 GLN A 270      36.911  46.518  54.365  1.00 12.140          O  
ATOM   4395  NE2 GLN A 270      38.832  46.763  55.497  1.00 12.140          N  
ATOM   4396  H   GLN A 270      40.664  49.377  51.957  1.00  9.950          H  
ATOM   4397  HA  GLN A 270      39.172  46.774  52.281  1.00 10.580          H  
ATOM   4398 1HB  GLN A 270      38.059  49.606  52.231  1.00 14.560          H  
ATOM   4399 2HB  GLN A 270      37.088  48.145  52.263  1.00 14.560          H  
ATOM   4400 1HG  GLN A 270      39.052  48.954  54.419  1.00 14.560          H  
ATOM   4401 2HG  GLN A 270      37.287  49.219  54.472  1.00 14.560          H  
ATOM   4402 1HE2 GLN A 270      38.759  45.851  55.899  1.00 14.560          H  
ATOM   4403 2HE2 GLN A 270      39.619  47.340  55.712  1.00 14.560          H  
ATOM   4404  N   ASN A 271      39.533  48.723  49.730  1.00  8.390          N  
ATOM   4405  CA  ASN A 271      39.352  48.916  48.304  1.00  8.450          C  
ATOM   4406  C   ASN A 271      40.545  48.432  47.502  1.00  7.910          C  
ATOM   4407  O   ASN A 271      41.691  48.475  47.973  1.00  7.540          O  
ATOM   4408  CB  ASN A 271      39.117  50.382  48.054  1.00 11.810          C  
ATOM   4409  CG  ASN A 271      37.886  50.866  48.729  1.00 11.810          C  
ATOM   4410  OD1 ASN A 271      36.755  50.657  48.265  1.00 11.810          O  
ATOM   4411  ND2 ASN A 271      38.085  51.488  49.870  1.00 11.810          N  
ATOM   4412  H   ASN A 271      40.102  49.410  50.235  1.00 10.070          H  
ATOM   4413  HA  ASN A 271      38.482  48.344  47.980  1.00 10.140          H  
ATOM   4414 1HB  ASN A 271      39.965  50.960  48.404  1.00 14.170          H  
ATOM   4415 2HB  ASN A 271      39.022  50.558  46.989  1.00 14.170          H  
ATOM   4416 1HD2 ASN A 271      37.311  51.831  50.398  1.00 14.170          H  
ATOM   4417 2HD2 ASN A 271      39.043  51.579  50.237  1.00 14.170          H  
ATOM   4418  N   ASP A 272      40.306  48.112  46.225  1.00  7.950          N  
ATOM   4419  CA  ASP A 272      41.379  47.712  45.320  1.00  7.570          C  
ATOM   4420  C   ASP A 272      42.481  48.756  45.324  1.00  7.420          C  
ATOM   4421  O   ASP A 272      43.668  48.433  45.389  1.00  7.060          O  
ATOM   4422  CB  ASP A 272      40.867  47.666  43.865  1.00 10.750          C  
ATOM   4423  CG  ASP A 272      39.919  46.539  43.502  1.00 10.750          C  
ATOM   4424  OD1 ASP A 272      39.812  45.599  44.225  1.00 10.750          O  
ATOM   4425  OD2 ASP A 272      39.308  46.643  42.471  1.00 10.750          O  
ATOM   4426  H   ASP A 272      39.352  48.099  45.885  1.00  9.540          H  
ATOM   4427  HA  ASP A 272      41.781  46.749  45.639  1.00  9.080          H  
ATOM   4428 1HB  ASP A 272      40.351  48.598  43.651  1.00 12.900          H  
ATOM   4429 2HB  ASP A 272      41.714  47.632  43.190  1.00 12.900          H  
ATOM   4430  N   GLN A 273      42.063  50.021  45.323  1.00  7.760          N  
ATOM   4431  CA  GLN A 273      42.942  51.172  45.263  1.00  7.730          C  
ATOM   4432  C   GLN A 273      43.745  51.436  46.529  1.00  7.520          C  
ATOM   4433  O   GLN A 273      44.781  52.098  46.456  1.00  7.360          O  
ATOM   4434  CB  GLN A 273      42.124  52.427  44.938  1.00 10.830          C  
ATOM   4435  CG  GLN A 273      41.418  52.389  43.584  1.00 10.830          C  
ATOM   4436  CD  GLN A 273      40.036  51.729  43.645  1.00 10.830          C  
ATOM   4437  OE1 GLN A 273      39.735  50.948  44.563  1.00 10.830          O  
ATOM   4438  NE2 GLN A 273      39.199  52.030  42.667  1.00 10.830          N  
ATOM   4439  H   GLN A 273      41.056  50.182  45.308  1.00  9.310          H  
ATOM   4440  HA  GLN A 273      43.647  51.006  44.452  1.00  9.280          H  
ATOM   4441 1HB  GLN A 273      41.369  52.573  45.712  1.00 13.000          H  
ATOM   4442 2HB  GLN A 273      42.777  53.298  44.954  1.00 13.000          H  
ATOM   4443 1HG  GLN A 273      41.294  53.410  43.223  1.00 13.000          H  
ATOM   4444 2HG  GLN A 273      42.034  51.819  42.888  1.00 13.000          H  
ATOM   4445 1HE2 GLN A 273      38.283  51.624  42.646  1.00 13.000          H  
ATOM   4446 2HE2 GLN A 273      39.480  52.660  41.942  1.00 13.000          H  
ATOM   4447  N   ASP A 274      43.302  50.920  47.679  1.00  7.590          N  
ATOM   4448  CA  ASP A 274      44.006  51.195  48.920  1.00  7.520          C  
ATOM   4449  C   ASP A 274      45.258  50.358  48.891  1.00  7.050          C  
ATOM   4450  O   ASP A 274      46.369  50.826  49.179  1.00  6.950          O  
ATOM   4451  CB  ASP A 274      43.160  50.747  50.125  1.00 10.560          C  
ATOM   4452  CG  ASP A 274      41.873  51.558  50.380  1.00 10.560          C  
ATOM   4453  OD1 ASP A 274      41.784  52.687  49.972  1.00 10.560          O  
ATOM   4454  OD2 ASP A 274      40.918  50.968  50.933  1.00 10.560          O  
ATOM   4455  H   ASP A 274      42.480  50.321  47.693  1.00  9.110          H  
ATOM   4456  HA  ASP A 274      44.263  52.252  48.982  1.00  9.020          H  
ATOM   4457 1HB  ASP A 274      42.881  49.702  49.985  1.00 12.670          H  
ATOM   4458 2HB  ASP A 274      43.781  50.796  51.020  1.00 12.670          H  
ATOM   4459  N   ILE A 275      45.071  49.116  48.470  1.00  6.800          N  
ATOM   4460  CA  ILE A 275      46.171  48.187  48.400  1.00  6.350          C  
ATOM   4461  C   ILE A 275      47.053  48.500  47.214  1.00  6.120          C  
ATOM   4462  O   ILE A 275      48.262  48.608  47.370  1.00  5.940          O  
ATOM   4463  CB  ILE A 275      45.679  46.749  48.474  1.00  9.070          C  
ATOM   4464  CG1 ILE A 275      45.088  46.587  49.894  1.00  9.070          C  
ATOM   4465  CG2 ILE A 275      46.849  45.769  48.222  1.00  9.070          C  
ATOM   4466  CD1 ILE A 275      44.293  45.374  50.133  1.00  9.070          C  
ATOM   4467  H   ILE A 275      44.111  48.821  48.239  1.00  8.160          H  
ATOM   4468  HA  ILE A 275      46.780  48.331  49.292  1.00  7.620          H  
ATOM   4469  HB  ILE A 275      44.879  46.581  47.742  1.00 10.880          H  
ATOM   4470 1HG1 ILE A 275      45.906  46.603  50.582  1.00 10.880          H  
ATOM   4471 2HG1 ILE A 275      44.450  47.436  50.109  1.00 10.880          H  
ATOM   4472 1HG2 ILE A 275      46.509  44.748  48.307  1.00 10.880          H  
ATOM   4473 2HG2 ILE A 275      47.245  45.919  47.217  1.00 10.880          H  
ATOM   4474 3HG2 ILE A 275      47.636  45.945  48.954  1.00 10.880          H  
ATOM   4475 1HD1 ILE A 275      43.934  45.381  51.167  1.00 10.880          H  
ATOM   4476 2HD1 ILE A 275      43.461  45.397  49.454  1.00 10.880          H  
ATOM   4477 3HD1 ILE A 275      44.889  44.479  49.967  1.00 10.880          H  
ATOM   4478  N   ILE A 276      46.488  48.740  46.037  1.00  6.220          N  
ATOM   4479  CA  ILE A 276      47.347  49.021  44.902  1.00  6.140          C  
ATOM   4480  C   ILE A 276      48.281  50.195  45.192  1.00  6.270          C  
ATOM   4481  O   ILE A 276      49.457  50.115  44.842  1.00  6.170          O  
ATOM   4482  CB  ILE A 276      46.535  49.245  43.613  1.00  8.630          C  
ATOM   4483  CG1 ILE A 276      45.880  47.888  43.187  1.00  8.630          C  
ATOM   4484  CG2 ILE A 276      47.440  49.802  42.492  1.00  8.630          C  
ATOM   4485  CD1 ILE A 276      44.795  48.013  42.134  1.00  8.630          C  
ATOM   4486  H   ILE A 276      45.472  48.665  45.912  1.00  7.460          H  
ATOM   4487  HA  ILE A 276      47.965  48.137  44.731  1.00  7.370          H  
ATOM   4488  HB  ILE A 276      45.732  49.950  43.817  1.00 10.350          H  
ATOM   4489 1HG1 ILE A 276      46.662  47.239  42.795  1.00 10.350          H  
ATOM   4490 2HG1 ILE A 276      45.457  47.404  44.067  1.00 10.350          H  
ATOM   4491 1HG2 ILE A 276      46.865  49.962  41.588  1.00 10.350          H  
ATOM   4492 2HG2 ILE A 276      47.885  50.752  42.789  1.00 10.350          H  
ATOM   4493 3HG2 ILE A 276      48.223  49.086  42.294  1.00 10.350          H  
ATOM   4494 1HD1 ILE A 276      44.405  47.029  41.902  1.00 10.350          H  
ATOM   4495 2HD1 ILE A 276      43.991  48.640  42.524  1.00 10.350          H  
ATOM   4496 3HD1 ILE A 276      45.193  48.457  41.230  1.00 10.350          H  
ATOM   4497  N   LYS A 277      47.794  51.298  45.789  1.00  6.560          N  
ATOM   4498  CA  LYS A 277      48.718  52.390  46.092  1.00  6.770          C  
ATOM   4499  C   LYS A 277      49.829  51.972  47.073  1.00  6.560          C  
ATOM   4500  O   LYS A 277      51.009  52.274  46.844  1.00  6.660          O  
ATOM   4501  CB  LYS A 277      47.958  53.585  46.665  1.00  9.390          C  
ATOM   4502  CG  LYS A 277      47.097  54.344  45.654  1.00  9.390          C  
ATOM   4503  CD  LYS A 277      46.338  55.495  46.332  1.00  9.390          C  
ATOM   4504  CE  LYS A 277      45.460  56.263  45.342  1.00  9.390          C  
ATOM   4505  NZ  LYS A 277      44.691  57.358  46.009  1.00  9.390          N  
ATOM   4506  H   LYS A 277      46.804  51.383  46.044  1.00  7.870          H  
ATOM   4507  HA  LYS A 277      49.197  52.697  45.162  1.00  8.120          H  
ATOM   4508 1HB  LYS A 277      47.291  53.228  47.459  1.00 11.270          H  
ATOM   4509 2HB  LYS A 277      48.661  54.281  47.116  1.00 11.270          H  
ATOM   4510 1HG  LYS A 277      47.738  54.747  44.869  1.00 11.270          H  
ATOM   4511 2HG  LYS A 277      46.385  53.658  45.198  1.00 11.270          H  
ATOM   4512 1HD  LYS A 277      45.700  55.080  47.117  1.00 11.270          H  
ATOM   4513 2HD  LYS A 277      47.048  56.184  46.789  1.00 11.270          H  
ATOM   4514 1HE  LYS A 277      46.090  56.695  44.566  1.00 11.270          H  
ATOM   4515 2HE  LYS A 277      44.756  55.568  44.881  1.00 11.270          H  
ATOM   4516 1HZ  LYS A 277      44.122  57.839  45.326  1.00 11.270          H  
ATOM   4517 2HZ  LYS A 277      44.095  56.960  46.723  1.00 11.270          H  
ATOM   4518 3HZ  LYS A 277      45.331  58.015  46.433  1.00 11.270          H  
ATOM   4519  N   LYS A 278      49.480  51.253  48.152  1.00  6.350          N  
ATOM   4520  CA  LYS A 278      50.502  50.828  49.110  1.00  6.200          C  
ATOM   4521  C   LYS A 278      51.515  49.877  48.454  1.00  5.940          C  
ATOM   4522  O   LYS A 278      52.721  49.933  48.752  1.00  5.970          O  
ATOM   4523  CB  LYS A 278      49.855  50.209  50.343  1.00  8.740          C  
ATOM   4524  CG  LYS A 278      49.120  51.203  51.233  1.00  8.740          C  
ATOM   4525  CD  LYS A 278      48.475  50.519  52.446  1.00  8.740          C  
ATOM   4526  CE  LYS A 278      47.749  51.538  53.323  1.00  8.740          C  
ATOM   4527  NZ  LYS A 278      47.124  50.907  54.514  1.00  8.740          N  
ATOM   4528  H   LYS A 278      48.490  51.030  48.328  1.00  7.620          H  
ATOM   4529  HA  LYS A 278      51.051  51.711  49.435  1.00  7.440          H  
ATOM   4530 1HB  LYS A 278      49.142  49.442  50.032  1.00 10.490          H  
ATOM   4531 2HB  LYS A 278      50.626  49.749  50.954  1.00 10.490          H  
ATOM   4532 1HG  LYS A 278      49.826  51.956  51.583  1.00 10.490          H  
ATOM   4533 2HG  LYS A 278      48.346  51.701  50.651  1.00 10.490          H  
ATOM   4534 1HD  LYS A 278      47.745  49.776  52.100  1.00 10.490          H  
ATOM   4535 2HD  LYS A 278      49.237  50.007  53.035  1.00 10.490          H  
ATOM   4536 1HE  LYS A 278      48.457  52.295  53.655  1.00 10.490          H  
ATOM   4537 2HE  LYS A 278      46.968  52.018  52.732  1.00 10.490          H  
ATOM   4538 1HZ  LYS A 278      46.650  51.605  55.061  1.00 10.490          H  
ATOM   4539 2HZ  LYS A 278      46.438  50.194  54.214  1.00 10.490          H  
ATOM   4540 3HZ  LYS A 278      47.828  50.468  55.075  1.00 10.490          H  
ATOM   4541  N   VAL A 279      51.017  49.011  47.564  1.00  5.770          N  
ATOM   4542  CA  VAL A 279      51.810  48.052  46.806  1.00  5.600          C  
ATOM   4543  C   VAL A 279      52.781  48.745  45.872  1.00  5.820          C  
ATOM   4544  O   VAL A 279      53.955  48.388  45.853  1.00  5.830          O  
ATOM   4545  CB  VAL A 279      50.909  47.083  46.023  1.00  7.910          C  
ATOM   4546  CG1 VAL A 279      51.713  46.277  45.087  1.00  7.910          C  
ATOM   4547  CG2 VAL A 279      50.235  46.109  46.997  1.00  7.910          C  
ATOM   4548  H   VAL A 279      50.007  49.023  47.419  1.00  6.920          H  
ATOM   4549  HA  VAL A 279      52.390  47.458  47.500  1.00  6.720          H  
ATOM   4550  HB  VAL A 279      50.175  47.654  45.467  1.00  9.490          H  
ATOM   4551 1HG1 VAL A 279      51.096  45.612  44.540  1.00  9.490          H  
ATOM   4552 2HG1 VAL A 279      52.226  46.893  44.393  1.00  9.490          H  
ATOM   4553 3HG1 VAL A 279      52.406  45.728  45.660  1.00  9.490          H  
ATOM   4554 1HG2 VAL A 279      49.594  45.420  46.452  1.00  9.490          H  
ATOM   4555 2HG2 VAL A 279      51.000  45.542  47.524  1.00  9.490          H  
ATOM   4556 3HG2 VAL A 279      49.647  46.659  47.712  1.00  9.490          H  
ATOM   4557  N   GLU A 280      52.326  49.756  45.123  1.00  6.100          N  
ATOM   4558  CA  GLU A 280      53.232  50.471  44.230  1.00  6.410          C  
ATOM   4559  C   GLU A 280      54.401  51.030  45.014  1.00  6.570          C  
ATOM   4560  O   GLU A 280      55.547  50.939  44.555  1.00  6.790          O  
ATOM   4561  CB  GLU A 280      52.530  51.606  43.479  1.00  8.850          C  
ATOM   4562  CG  GLU A 280      53.446  52.325  42.461  1.00  8.850          C  
ATOM   4563  CD  GLU A 280      52.755  53.396  41.660  1.00  8.850          C  
ATOM   4564  OE1 GLU A 280      51.589  53.618  41.870  1.00  8.850          O  
ATOM   4565  OE2 GLU A 280      53.401  53.992  40.833  1.00  8.850          O  
ATOM   4566  H   GLU A 280      51.328  49.986  45.147  1.00  7.320          H  
ATOM   4567  HA  GLU A 280      53.632  49.770  43.500  1.00  7.690          H  
ATOM   4568 1HB  GLU A 280      51.662  51.219  42.952  1.00 10.620          H  
ATOM   4569 2HB  GLU A 280      52.169  52.346  44.198  1.00 10.620          H  
ATOM   4570 1HG  GLU A 280      54.277  52.785  42.998  1.00 10.620          H  
ATOM   4571 2HG  GLU A 280      53.862  51.581  41.782  1.00 10.620          H  
ATOM   4572  N   LYS A 281      54.109  51.603  46.199  1.00  6.540          N  
ATOM   4573  CA  LYS A 281      55.141  52.123  47.091  1.00  6.750          C  
ATOM   4574  C   LYS A 281      55.998  50.969  47.620  1.00  6.580          C  
ATOM   4575  O   LYS A 281      57.223  51.080  47.716  1.00  6.810          O  
ATOM   4576  CB  LYS A 281      54.516  52.891  48.260  1.00  9.370          C  
ATOM   4577  CG  LYS A 281      53.874  54.221  47.879  1.00  9.370          C  
ATOM   4578  CD  LYS A 281      53.244  54.909  49.095  1.00  9.370          C  
ATOM   4579  CE  LYS A 281      52.588  56.232  48.712  1.00  9.370          C  
ATOM   4580  NZ  LYS A 281      51.938  56.892  49.884  1.00  9.370          N  
ATOM   4581  H   LYS A 281      53.122  51.684  46.473  1.00  7.850          H  
ATOM   4582  HA  LYS A 281      55.784  52.795  46.526  1.00  8.100          H  
ATOM   4583 1HB  LYS A 281      53.746  52.278  48.723  1.00 11.240          H  
ATOM   4584 2HB  LYS A 281      55.277  53.083  49.016  1.00 11.240          H  
ATOM   4585 1HG  LYS A 281      54.630  54.876  47.447  1.00 11.240          H  
ATOM   4586 2HG  LYS A 281      53.101  54.041  47.129  1.00 11.240          H  
ATOM   4587 1HD  LYS A 281      52.484  54.252  49.524  1.00 11.240          H  
ATOM   4588 2HD  LYS A 281      54.008  55.094  49.850  1.00 11.240          H  
ATOM   4589 1HE  LYS A 281      53.344  56.901  48.305  1.00 11.240          H  
ATOM   4590 2HE  LYS A 281      51.831  56.047  47.948  1.00 11.240          H  
ATOM   4591 1HZ  LYS A 281      51.514  57.763  49.591  1.00 11.240          H  
ATOM   4592 2HZ  LYS A 281      51.225  56.284  50.261  1.00 11.240          H  
ATOM   4593 3HZ  LYS A 281      52.631  57.080  50.595  1.00 11.240          H  
ATOM   4594  N   GLY A 282      55.338  49.846  47.924  1.00  6.240          N  
ATOM   4595  CA  GLY A 282      55.969  48.644  48.439  1.00  6.100          C  
ATOM   4596  C   GLY A 282      56.178  48.693  49.945  1.00  5.940          C  
ATOM   4597  O   GLY A 282      57.090  48.046  50.467  1.00  5.960          O  
ATOM   4598  H   GLY A 282      54.323  49.850  47.846  1.00  7.490          H  
ATOM   4599 1HA  GLY A 282      55.336  47.796  48.191  1.00  7.320          H  
ATOM   4600 2HA  GLY A 282      56.921  48.490  47.935  1.00  7.320          H  
ATOM   4601  N   LYS A 283      55.382  49.510  50.636  1.00  5.910          N  
ATOM   4602  CA  LYS A 283      55.527  49.648  52.081  1.00  5.940          C  
ATOM   4603  C   LYS A 283      54.520  48.795  52.825  1.00  5.620          C  
ATOM   4604  O   LYS A 283      53.315  49.036  52.741  1.00  5.670          O  
ATOM   4605  CB  LYS A 283      55.379  51.113  52.504  1.00  8.300          C  
ATOM   4606  CG  LYS A 283      55.585  51.363  54.013  1.00  8.300          C  
ATOM   4607  CD  LYS A 283      55.473  52.848  54.366  1.00  8.300          C  
ATOM   4608  CE  LYS A 283      55.683  53.082  55.864  1.00  8.300          C  
ATOM   4609  NZ  LYS A 283      55.581  54.529  56.226  1.00  8.300          N  
ATOM   4610  H   LYS A 283      54.608  49.963  50.144  1.00  7.090          H  
ATOM   4611  HA  LYS A 283      56.523  49.306  52.364  1.00  7.130          H  
ATOM   4612 1HB  LYS A 283      56.102  51.719  51.958  1.00  9.960          H  
ATOM   4613 2HB  LYS A 283      54.384  51.470  52.233  1.00  9.960          H  
ATOM   4614 1HG  LYS A 283      54.830  50.814  54.583  1.00  9.960          H  
ATOM   4615 2HG  LYS A 283      56.569  50.998  54.307  1.00  9.960          H  
ATOM   4616 1HD  LYS A 283      56.220  53.414  53.807  1.00  9.960          H  
ATOM   4617 2HD  LYS A 283      54.484  53.212  54.087  1.00  9.960          H  
ATOM   4618 1HE  LYS A 283      54.929  52.525  56.421  1.00  9.960          H  
ATOM   4619 2HE  LYS A 283      56.670  52.717  56.147  1.00  9.960          H  
ATOM   4620 1HZ  LYS A 283      55.726  54.640  57.221  1.00  9.960          H  
ATOM   4621 2HZ  LYS A 283      56.285  55.055  55.726  1.00  9.960          H  
ATOM   4622 3HZ  LYS A 283      54.665  54.878  55.981  1.00  9.960          H  
ATOM   4623  N   TYR A 284      55.013  47.813  53.576  1.00  5.440          N  
ATOM   4624  CA  TYR A 284      54.125  46.917  54.299  1.00  5.200          C  
ATOM   4625  C   TYR A 284      54.827  46.298  55.482  1.00  5.350          C  
ATOM   4626  O   TYR A 284      56.058  46.370  55.578  1.00  5.570          O  
ATOM   4627  CB  TYR A 284      53.599  45.882  53.355  1.00  7.380          C  
ATOM   4628  CG  TYR A 284      54.585  44.877  52.841  1.00  7.380          C  
ATOM   4629  CD1 TYR A 284      54.507  43.618  53.320  1.00  7.380          C  
ATOM   4630  CD2 TYR A 284      55.556  45.198  51.904  1.00  7.380          C  
ATOM   4631  CE1 TYR A 284      55.332  42.657  52.882  1.00  7.380          C  
ATOM   4632  CE2 TYR A 284      56.430  44.222  51.476  1.00  7.380          C  
ATOM   4633  CZ  TYR A 284      56.318  42.932  51.977  1.00  7.380          C  
ATOM   4634  OH  TYR A 284      57.191  41.919  51.557  1.00  7.380          O  
ATOM   4635  H   TYR A 284      56.012  47.671  53.619  1.00  6.530          H  
ATOM   4636  HA  TYR A 284      53.280  47.491  54.683  1.00  6.240          H  
ATOM   4637 1HB  TYR A 284      52.787  45.346  53.823  1.00  8.850          H  
ATOM   4638 2HB  TYR A 284      53.194  46.402  52.541  1.00  8.850          H  
ATOM   4639  HD1 TYR A 284      53.762  43.380  54.033  1.00  8.850          H  
ATOM   4640  HD2 TYR A 284      55.632  46.206  51.508  1.00  8.850          H  
ATOM   4641  HE1 TYR A 284      55.200  41.671  53.250  1.00  8.850          H  
ATOM   4642  HE2 TYR A 284      57.187  44.463  50.747  1.00  8.850          H  
ATOM   4643  HH  TYR A 284      57.148  41.122  52.162  1.00  8.850          H  
ATOM   4644  N   TYR A 285      54.037  45.745  56.394  1.00  5.370          N  
ATOM   4645  CA  TYR A 285      54.557  45.118  57.605  1.00  5.660          C  
ATOM   4646  C   TYR A 285      53.469  44.366  58.335  1.00  5.480          C  
ATOM   4647  O   TYR A 285      52.291  44.578  58.056  1.00  5.310          O  
ATOM   4648  CB  TYR A 285      55.190  46.186  58.509  1.00  7.810          C  
ATOM   4649  CG  TYR A 285      54.279  47.391  58.766  1.00  7.810          C  
ATOM   4650  CD1 TYR A 285      53.360  47.380  59.796  1.00  7.810          C  
ATOM   4651  CD2 TYR A 285      54.389  48.524  57.951  1.00  7.810          C  
ATOM   4652  CE1 TYR A 285      52.544  48.469  60.007  1.00  7.810          C  
ATOM   4653  CE2 TYR A 285      53.578  49.608  58.162  1.00  7.810          C  
ATOM   4654  CZ  TYR A 285      52.656  49.587  59.184  1.00  7.810          C  
ATOM   4655  OH  TYR A 285      51.843  50.675  59.393  1.00  7.810          O  
ATOM   4656  H   TYR A 285      53.023  45.722  56.211  1.00  6.440          H  
ATOM   4657  HA  TYR A 285      55.328  44.396  57.318  1.00  6.790          H  
ATOM   4658 1HB  TYR A 285      55.427  45.737  59.475  1.00  9.370          H  
ATOM   4659 2HB  TYR A 285      56.123  46.541  58.080  1.00  9.370          H  
ATOM   4660  HD1 TYR A 285      53.271  46.516  60.431  1.00  9.370          H  
ATOM   4661  HD2 TYR A 285      55.118  48.547  57.139  1.00  9.370          H  
ATOM   4662  HE1 TYR A 285      51.817  48.453  60.819  1.00  9.370          H  
ATOM   4663  HE2 TYR A 285      53.666  50.484  57.522  1.00  9.370          H  
ATOM   4664  HH  TYR A 285      51.256  50.498  60.132  1.00  9.370          H  
ATOM   4665  N   PHE A 286      53.813  43.527  59.303  1.00  5.640          N  
ATOM   4666  CA  PHE A 286      52.741  42.950  60.094  1.00  5.540          C  
ATOM   4667  C   PHE A 286      52.408  43.860  61.249  1.00  5.900          C  
ATOM   4668  O   PHE A 286      53.270  44.566  61.779  1.00  6.090          O  
ATOM   4669  CB  PHE A 286      53.099  41.571  60.647  1.00  7.800          C  
ATOM   4670  CG  PHE A 286      54.383  41.499  61.370  1.00  7.800          C  
ATOM   4671  CD1 PHE A 286      54.457  41.817  62.717  1.00  7.800          C  
ATOM   4672  CD2 PHE A 286      55.537  41.087  60.713  1.00  7.800          C  
ATOM   4673  CE1 PHE A 286      55.650  41.733  63.395  1.00  7.800          C  
ATOM   4674  CE2 PHE A 286      56.730  41.005  61.392  1.00  7.800          C  
ATOM   4675  CZ  PHE A 286      56.788  41.324  62.734  1.00  7.800          C  
ATOM   4676  H   PHE A 286      54.785  43.334  59.515  1.00  6.770          H  
ATOM   4677  HA  PHE A 286      51.850  42.847  59.469  1.00  6.650          H  
ATOM   4678 1HB  PHE A 286      52.326  41.298  61.363  1.00  9.360          H  
ATOM   4679 2HB  PHE A 286      53.093  40.834  59.879  1.00  9.360          H  
ATOM   4680  HD1 PHE A 286      53.556  42.140  63.243  1.00  9.360          H  
ATOM   4681  HD2 PHE A 286      55.494  40.827  59.653  1.00  9.360          H  
ATOM   4682  HE1 PHE A 286      55.690  41.984  64.456  1.00  9.360          H  
ATOM   4683  HE2 PHE A 286      57.629  40.691  60.878  1.00  9.360          H  
ATOM   4684  HZ  PHE A 286      57.733  41.256  63.273  1.00  9.360          H  
ATOM   4685  N   ASP A 287      51.169  43.797  61.698  1.00  6.080          N  
ATOM   4686  CA  ASP A 287      50.763  44.536  62.874  1.00  6.500          C  
ATOM   4687  C   ASP A 287      51.208  43.853  64.156  1.00  6.500          C  
ATOM   4688  O   ASP A 287      51.172  42.623  64.266  1.00  6.300          O  
ATOM   4689  CB  ASP A 287      49.267  44.803  62.904  1.00  8.930          C  
ATOM   4690  CG  ASP A 287      48.886  45.611  64.118  1.00  8.930          C  
ATOM   4691  OD1 ASP A 287      48.994  46.809  64.095  1.00  8.930          O  
ATOM   4692  OD2 ASP A 287      48.535  44.984  65.115  1.00  8.930          O  
ATOM   4693  H   ASP A 287      50.498  43.205  61.205  1.00  7.300          H  
ATOM   4694  HA  ASP A 287      51.253  45.510  62.836  1.00  7.800          H  
ATOM   4695 1HB  ASP A 287      48.972  45.345  62.006  1.00 10.720          H  
ATOM   4696 2HB  ASP A 287      48.738  43.897  62.908  1.00 10.720          H  
ATOM   4697  N   PHE A 288      51.602  44.658  65.133  1.00  6.880          N  
ATOM   4698  CA  PHE A 288      52.011  44.171  66.440  1.00  7.060          C  
ATOM   4699  C   PHE A 288      50.987  43.251  67.101  1.00  7.160          C  
ATOM   4700  O   PHE A 288      51.362  42.212  67.650  1.00  7.240          O  
ATOM   4701  CB  PHE A 288      52.296  45.348  67.367  1.00  9.810          C  
ATOM   4702  CG  PHE A 288      52.604  44.938  68.759  1.00  9.810          C  
ATOM   4703  CD1 PHE A 288      53.851  44.450  69.098  1.00  9.810          C  
ATOM   4704  CD2 PHE A 288      51.640  45.039  69.740  1.00  9.810          C  
ATOM   4705  CE1 PHE A 288      54.122  44.067  70.390  1.00  9.810          C  
ATOM   4706  CE2 PHE A 288      51.904  44.661  71.025  1.00  9.810          C  
ATOM   4707  CZ  PHE A 288      53.147  44.171  71.355  1.00  9.810          C  
ATOM   4708  H   PHE A 288      51.614  45.656  64.959  1.00  8.260          H  
ATOM   4709  HA  PHE A 288      52.933  43.603  66.309  1.00  8.470          H  
ATOM   4710 1HB  PHE A 288      53.138  45.921  66.984  1.00 11.770          H  
ATOM   4711 2HB  PHE A 288      51.431  46.009  67.390  1.00 11.770          H  
ATOM   4712  HD1 PHE A 288      54.620  44.367  68.332  1.00 11.770          H  
ATOM   4713  HD2 PHE A 288      50.655  45.425  69.481  1.00 11.770          H  
ATOM   4714  HE1 PHE A 288      55.107  43.681  70.648  1.00 11.770          H  
ATOM   4715  HE2 PHE A 288      51.128  44.748  71.781  1.00 11.770          H  
ATOM   4716  HZ  PHE A 288      53.361  43.868  72.378  1.00 11.770          H  
ATOM   4717  N   ASN A 289      49.713  43.651  67.117  1.00  7.320          N  
ATOM   4718  CA  ASN A 289      48.702  42.841  67.770  1.00  7.470          C  
ATOM   4719  C   ASN A 289      48.282  41.696  66.868  1.00  7.130          C  
ATOM   4720  O   ASN A 289      48.099  40.566  67.318  1.00  7.290          O  
ATOM   4721  CB  ASN A 289      47.511  43.687  68.157  1.00 10.400          C  
ATOM   4722  CG  ASN A 289      47.772  44.584  69.332  1.00 10.400          C  
ATOM   4723  OD1 ASN A 289      48.503  44.248  70.277  1.00 10.400          O  
ATOM   4724  ND2 ASN A 289      47.188  45.748  69.288  1.00 10.400          N  
ATOM   4725  H   ASN A 289      49.425  44.489  66.603  1.00  8.780          H  
ATOM   4726  HA  ASN A 289      49.134  42.408  68.669  1.00  8.960          H  
ATOM   4727 1HB  ASN A 289      47.221  44.304  67.302  1.00 12.480          H  
ATOM   4728 2HB  ASN A 289      46.669  43.038  68.389  1.00 12.480          H  
ATOM   4729 1HD2 ASN A 289      47.318  46.403  70.032  1.00 12.480          H  
ATOM   4730 2HD2 ASN A 289      46.611  45.990  68.507  1.00 12.480          H  
ATOM   4731  N   ASP A 290      48.196  41.938  65.557  1.00  6.740          N  
ATOM   4732  CA  ASP A 290      47.768  40.833  64.681  1.00  6.460          C  
ATOM   4733  C   ASP A 290      48.698  39.635  64.831  1.00  6.120          C  
ATOM   4734  O   ASP A 290      48.256  38.477  64.846  1.00  6.060          O  
ATOM   4735  CB  ASP A 290      47.812  41.194  63.195  1.00  9.160          C  
ATOM   4736  CG  ASP A 290      46.744  42.132  62.649  1.00  9.160          C  
ATOM   4737  OD1 ASP A 290      45.781  42.415  63.313  1.00  9.160          O  
ATOM   4738  OD2 ASP A 290      46.923  42.550  61.508  1.00  9.160          O  
ATOM   4739  H   ASP A 290      48.347  42.901  65.215  1.00  8.090          H  
ATOM   4740  HA  ASP A 290      46.757  40.535  64.958  1.00  7.750          H  
ATOM   4741 1HB  ASP A 290      48.785  41.633  63.000  1.00 10.990          H  
ATOM   4742 2HB  ASP A 290      47.789  40.313  62.632  1.00 10.990          H  
ATOM   4743  N   TRP A 291      49.988  39.940  64.968  1.00  6.020          N  
ATOM   4744  CA  TRP A 291      51.084  39.002  65.085  1.00  5.790          C  
ATOM   4745  C   TRP A 291      50.930  38.006  66.230  1.00  6.020          C  
ATOM   4746  O   TRP A 291      51.503  36.914  66.203  1.00  5.980          O  
ATOM   4747  CB  TRP A 291      52.397  39.769  65.255  1.00  8.200          C  
ATOM   4748  CG  TRP A 291      53.651  38.942  65.171  1.00  8.200          C  
ATOM   4749  CD1 TRP A 291      54.359  38.667  64.037  1.00  8.200          C  
ATOM   4750  CD2 TRP A 291      54.354  38.284  66.241  1.00  8.200          C  
ATOM   4751  NE1 TRP A 291      55.438  37.898  64.328  1.00  8.200          N  
ATOM   4752  CE2 TRP A 291      55.456  37.647  65.668  1.00  8.200          C  
ATOM   4753  CE3 TRP A 291      54.140  38.180  67.622  1.00  8.200          C  
ATOM   4754  CZ2 TRP A 291      56.350  36.920  66.421  1.00  8.200          C  
ATOM   4755  CZ3 TRP A 291      55.035  37.446  68.377  1.00  8.200          C  
ATOM   4756  CH2 TRP A 291      56.114  36.831  67.791  1.00  8.200          C  
ATOM   4757  H   TRP A 291      50.247  40.932  64.927  1.00  7.220          H  
ATOM   4758  HA  TRP A 291      51.118  38.466  64.158  1.00  6.950          H  
ATOM   4759 1HB  TRP A 291      52.454  40.526  64.489  1.00  9.840          H  
ATOM   4760 2HB  TRP A 291      52.389  40.288  66.213  1.00  9.840          H  
ATOM   4761  HD1 TRP A 291      54.099  39.017  63.040  1.00  9.840          H  
ATOM   4762  HE1 TRP A 291      56.115  37.571  63.657  1.00  9.840          H  
ATOM   4763  HE3 TRP A 291      53.285  38.666  68.089  1.00  9.840          H  
ATOM   4764  HZ2 TRP A 291      57.210  36.425  65.973  1.00  9.840          H  
ATOM   4765  HZ3 TRP A 291      54.861  37.368  69.449  1.00  9.840          H  
ATOM   4766  HH2 TRP A 291      56.800  36.263  68.417  1.00  9.840          H  
ATOM   4767  N   LYS A 292      50.208  38.395  67.276  1.00  6.330          N  
ATOM   4768  CA  LYS A 292      50.042  37.570  68.460  1.00  6.690          C  
ATOM   4769  C   LYS A 292      49.362  36.235  68.164  1.00  6.690          C  
ATOM   4770  O   LYS A 292      49.498  35.289  68.938  1.00  6.980          O  
ATOM   4771  CB  LYS A 292      49.256  38.323  69.533  1.00  9.220          C  
ATOM   4772  CG  LYS A 292      50.007  39.510  70.162  1.00  9.220          C  
ATOM   4773  CD  LYS A 292      49.147  40.205  71.223  1.00  9.220          C  
ATOM   4774  CE  LYS A 292      49.854  41.410  71.854  1.00  9.220          C  
ATOM   4775  NZ  LYS A 292      49.016  42.033  72.934  1.00  9.220          N  
ATOM   4776  H   LYS A 292      49.699  39.283  67.229  1.00  7.600          H  
ATOM   4777  HA  LYS A 292      51.034  37.352  68.857  1.00  8.030          H  
ATOM   4778 1HB  LYS A 292      48.331  38.703  69.096  1.00 11.070          H  
ATOM   4779 2HB  LYS A 292      48.981  37.635  70.331  1.00 11.070          H  
ATOM   4780 1HG  LYS A 292      50.929  39.154  70.619  1.00 11.070          H  
ATOM   4781 2HG  LYS A 292      50.267  40.229  69.378  1.00 11.070          H  
ATOM   4782 1HD  LYS A 292      48.228  40.559  70.746  1.00 11.070          H  
ATOM   4783 2HD  LYS A 292      48.881  39.495  72.003  1.00 11.070          H  
ATOM   4784 1HE  LYS A 292      50.807  41.097  72.276  1.00 11.070          H  
ATOM   4785 2HE  LYS A 292      50.041  42.155  71.078  1.00 11.070          H  
ATOM   4786 1HZ  LYS A 292      49.499  42.826  73.327  1.00 11.070          H  
ATOM   4787 2HZ  LYS A 292      48.124  42.336  72.558  1.00 11.070          H  
ATOM   4788 3HZ  LYS A 292      48.851  41.351  73.659  1.00 11.070          H  
ATOM   4789  N   ASN A 293      48.619  36.150  67.054  1.00  6.460          N  
ATOM   4790  CA  ASN A 293      47.905  34.929  66.708  1.00  6.560          C  
ATOM   4791  C   ASN A 293      48.660  34.035  65.722  1.00  6.140          C  
ATOM   4792  O   ASN A 293      48.089  33.087  65.181  1.00  6.160          O  
ATOM   4793  CB  ASN A 293      46.543  35.275  66.154  1.00  9.140          C  
ATOM   4794  CG  ASN A 293      45.640  35.872  67.198  1.00  9.140          C  
ATOM   4795  OD1 ASN A 293      45.672  35.508  68.381  1.00  9.140          O  
ATOM   4796  ND2 ASN A 293      44.819  36.794  66.774  1.00  9.140          N  
ATOM   4797  H   ASN A 293      48.534  36.963  66.435  1.00  7.750          H  
ATOM   4798  HA  ASN A 293      47.769  34.347  67.620  1.00  7.870          H  
ATOM   4799 1HB  ASN A 293      46.662  35.990  65.331  1.00 10.970          H  
ATOM   4800 2HB  ASN A 293      46.073  34.382  65.741  1.00 10.970          H  
ATOM   4801 1HD2 ASN A 293      44.190  37.239  67.411  1.00 10.970          H  
ATOM   4802 2HD2 ASN A 293      44.824  37.051  65.810  1.00 10.970          H  
ATOM   4803  N   ILE A 294      49.930  34.326  65.476  1.00  5.850          N  
ATOM   4804  CA  ILE A 294      50.708  33.528  64.543  1.00  5.480          C  
ATOM   4805  C   ILE A 294      51.409  32.316  65.186  1.00  5.670          C  
ATOM   4806  O   ILE A 294      52.104  32.456  66.191  1.00  5.920          O  
ATOM   4807  CB  ILE A 294      51.743  34.417  63.842  1.00  7.820          C  
ATOM   4808  CG1 ILE A 294      51.038  35.507  63.020  1.00  7.820          C  
ATOM   4809  CG2 ILE A 294      52.580  33.612  62.981  1.00  7.820          C  
ATOM   4810  CD1 ILE A 294      51.970  36.567  62.502  1.00  7.820          C  
ATOM   4811  H   ILE A 294      50.374  35.127  65.941  1.00  7.020          H  
ATOM   4812  HA  ILE A 294      50.030  33.153  63.785  1.00  6.580          H  
ATOM   4813  HB  ILE A 294      52.362  34.912  64.598  1.00  9.380          H  
ATOM   4814 1HG1 ILE A 294      50.528  35.058  62.180  1.00  9.380          H  
ATOM   4815 2HG1 ILE A 294      50.296  35.991  63.658  1.00  9.380          H  
ATOM   4816 1HG2 ILE A 294      53.300  34.221  62.517  1.00  9.380          H  
ATOM   4817 2HG2 ILE A 294      53.087  32.864  63.547  1.00  9.380          H  
ATOM   4818 3HG2 ILE A 294      51.969  33.157  62.247  1.00  9.380          H  
ATOM   4819 1HD1 ILE A 294      51.408  37.321  61.959  1.00  9.380          H  
ATOM   4820 2HD1 ILE A 294      52.450  36.996  63.336  1.00  9.380          H  
ATOM   4821 3HD1 ILE A 294      52.714  36.170  61.854  1.00  9.380          H  
ATOM   4822  N   SER A 295      51.207  31.133  64.586  1.00  5.640          N  
ATOM   4823  CA  SER A 295      51.800  29.847  64.980  1.00  5.890          C  
ATOM   4824  C   SER A 295      53.314  29.855  64.746  1.00  5.750          C  
ATOM   4825  O   SER A 295      53.791  30.533  63.837  1.00  5.400          O  
ATOM   4826  CB  SER A 295      51.167  28.735  64.155  1.00  8.150          C  
ATOM   4827  OG  SER A 295      49.791  28.635  64.410  1.00  8.150          O  
ATOM   4828  H   SER A 295      50.582  31.115  63.793  1.00  6.770          H  
ATOM   4829  HA  SER A 295      51.607  29.676  66.042  1.00  7.070          H  
ATOM   4830 1HB  SER A 295      51.325  28.937  63.095  1.00  9.780          H  
ATOM   4831 2HB  SER A 295      51.650  27.787  64.381  1.00  9.780          H  
ATOM   4832  HG  SER A 295      49.422  27.974  63.767  1.00  9.780          H  
ATOM   4833  N   GLU A 296      54.084  29.029  65.460  1.00  6.090          N  
ATOM   4834  CA  GLU A 296      55.544  29.019  65.257  1.00  6.110          C  
ATOM   4835  C   GLU A 296      55.959  28.700  63.812  1.00  5.800          C  
ATOM   4836  O   GLU A 296      56.889  29.310  63.257  1.00  5.670          O  
ATOM   4837  CB  GLU A 296      56.187  28.000  66.200  1.00  8.550          C  
ATOM   4838  CG  GLU A 296      56.066  28.360  67.685  1.00  8.550          C  
ATOM   4839  CD  GLU A 296      54.723  27.992  68.281  1.00  8.550          C  
ATOM   4840  OE1 GLU A 296      53.896  27.461  67.561  1.00  8.550          O  
ATOM   4841  OE2 GLU A 296      54.515  28.258  69.436  1.00  8.550          O  
ATOM   4842  H   GLU A 296      53.674  28.444  66.197  1.00  7.310          H  
ATOM   4843  HA  GLU A 296      55.917  30.002  65.516  1.00  7.330          H  
ATOM   4844 1HB  GLU A 296      55.738  27.019  66.042  1.00 10.260          H  
ATOM   4845 2HB  GLU A 296      57.247  27.912  65.962  1.00 10.260          H  
ATOM   4846 1HG  GLU A 296      56.850  27.843  68.235  1.00 10.260          H  
ATOM   4847 2HG  GLU A 296      56.224  29.431  67.800  1.00 10.260          H  
ATOM   4848  N   GLU A 297      55.206  27.794  63.191  1.00  5.730          N  
ATOM   4849  CA  GLU A 297      55.430  27.350  61.821  1.00  5.490          C  
ATOM   4850  C   GLU A 297      55.190  28.459  60.811  1.00  5.010          C  
ATOM   4851  O   GLU A 297      55.579  28.349  59.646  1.00  4.840          O  
ATOM   4852  CB  GLU A 297      54.538  26.158  61.471  1.00  7.780          C  
ATOM   4853  CG  GLU A 297      54.881  24.867  62.191  1.00  7.780          C  
ATOM   4854  CD  GLU A 297      53.984  23.724  61.800  1.00  7.780          C  
ATOM   4855  OE1 GLU A 297      53.088  23.938  61.006  1.00  7.780          O  
ATOM   4856  OE2 GLU A 297      54.191  22.637  62.272  1.00  7.780          O  
ATOM   4857  H   GLU A 297      54.469  27.357  63.726  1.00  6.880          H  
ATOM   4858  HA  GLU A 297      56.454  27.039  61.737  1.00  6.590          H  
ATOM   4859 1HB  GLU A 297      53.501  26.405  61.695  1.00  9.340          H  
ATOM   4860 2HB  GLU A 297      54.607  25.966  60.401  1.00  9.340          H  
ATOM   4861 1HG  GLU A 297      55.898  24.604  61.943  1.00  9.340          H  
ATOM   4862 2HG  GLU A 297      54.830  25.028  63.266  1.00  9.340          H  
ATOM   4863  N   ALA A 298      54.435  29.466  61.229  1.00  4.880          N  
ATOM   4864  CA  ALA A 298      54.067  30.581  60.399  1.00  4.490          C  
ATOM   4865  C   ALA A 298      54.910  31.826  60.687  1.00  4.430          C  
ATOM   4866  O   ALA A 298      55.292  32.533  59.751  1.00  4.170          O  
ATOM   4867  CB  ALA A 298      52.600  30.874  60.606  1.00  6.440          C  
ATOM   4868  H   ALA A 298      54.170  29.500  62.207  1.00  5.860          H  
ATOM   4869  HA  ALA A 298      54.235  30.300  59.364  1.00  5.390          H  
ATOM   4870 1HB  ALA A 298      52.296  31.698  59.967  1.00  7.730          H  
ATOM   4871 2HB  ALA A 298      52.022  29.987  60.364  1.00  7.730          H  
ATOM   4872 3HB  ALA A 298      52.447  31.124  61.636  1.00  7.730          H  
ATOM   4873  N   LYS A 299      55.237  32.100  61.964  1.00  4.770          N  
ATOM   4874  CA  LYS A 299      55.972  33.334  62.262  1.00  4.870          C  
ATOM   4875  C   LYS A 299      57.339  33.358  61.615  1.00  4.900          C  
ATOM   4876  O   LYS A 299      57.813  34.434  61.240  1.00  4.880          O  
ATOM   4877  CB  LYS A 299      56.130  33.591  63.777  1.00  6.780          C  
ATOM   4878  CG  LYS A 299      57.096  32.677  64.518  1.00  6.780          C  
ATOM   4879  CD  LYS A 299      57.109  32.973  66.031  1.00  6.780          C  
ATOM   4880  CE  LYS A 299      58.126  32.089  66.767  1.00  6.780          C  
ATOM   4881  NZ  LYS A 299      58.138  32.339  68.243  1.00  6.780          N  
ATOM   4882  H   LYS A 299      54.904  31.496  62.717  1.00  5.720          H  
ATOM   4883  HA  LYS A 299      55.415  34.168  61.847  1.00  5.840          H  
ATOM   4884 1HB  LYS A 299      56.461  34.617  63.931  1.00  8.130          H  
ATOM   4885 2HB  LYS A 299      55.171  33.492  64.269  1.00  8.130          H  
ATOM   4886 1HG  LYS A 299      56.821  31.654  64.332  1.00  8.130          H  
ATOM   4887 2HG  LYS A 299      58.107  32.831  64.144  1.00  8.130          H  
ATOM   4888 1HD  LYS A 299      57.370  34.016  66.192  1.00  8.130          H  
ATOM   4889 2HD  LYS A 299      56.112  32.796  66.446  1.00  8.130          H  
ATOM   4890 1HE  LYS A 299      57.880  31.044  66.590  1.00  8.130          H  
ATOM   4891 2HE  LYS A 299      59.120  32.287  66.370  1.00  8.130          H  
ATOM   4892 1HZ  LYS A 299      58.821  31.733  68.680  1.00  8.130          H  
ATOM   4893 2HZ  LYS A 299      58.382  33.302  68.425  1.00  8.130          H  
ATOM   4894 3HZ  LYS A 299      57.223  32.144  68.630  1.00  8.130          H  
ATOM   4895  N   GLU A 300      57.971  32.188  61.410  1.00  5.010          N  
ATOM   4896  CA  GLU A 300      59.296  32.216  60.790  1.00  5.140          C  
ATOM   4897  C   GLU A 300      59.248  32.963  59.465  1.00  4.840          C  
ATOM   4898  O   GLU A 300      59.961  33.956  59.263  1.00  4.960          O  
ATOM   4899  CB  GLU A 300      59.804  30.792  60.529  1.00  7.140          C  
ATOM   4900  CG  GLU A 300      61.205  30.703  59.896  1.00  7.140          C  
ATOM   4901  CD  GLU A 300      61.651  29.284  59.587  1.00  7.140          C  
ATOM   4902  OE1 GLU A 300      60.784  28.454  59.334  1.00  7.140          O  
ATOM   4903  OE2 GLU A 300      62.854  29.046  59.534  1.00  7.140          O  
ATOM   4904  H   GLU A 300      57.558  31.312  61.761  1.00  6.010          H  
ATOM   4905  HA  GLU A 300      59.985  32.732  61.458  1.00  6.170          H  
ATOM   4906 1HB  GLU A 300      59.838  30.259  61.475  1.00  8.570          H  
ATOM   4907 2HB  GLU A 300      59.104  30.266  59.878  1.00  8.570          H  
ATOM   4908 1HG  GLU A 300      61.194  31.247  58.964  1.00  8.570          H  
ATOM   4909 2HG  GLU A 300      61.928  31.180  60.556  1.00  8.570          H  
ATOM   4910  N   LEU A 301      58.362  32.510  58.584  1.00  4.490          N  
ATOM   4911  CA  LEU A 301      58.265  33.111  57.278  1.00  4.260          C  
ATOM   4912  C   LEU A 301      57.461  34.391  57.267  1.00  4.110          C  
ATOM   4913  O   LEU A 301      57.705  35.246  56.425  1.00  4.120          O  
ATOM   4914  CB  LEU A 301      57.750  32.092  56.276  1.00  6.060          C  
ATOM   4915  CG  LEU A 301      58.717  30.878  55.998  1.00  6.060          C  
ATOM   4916  CD1 LEU A 301      58.020  29.914  55.091  1.00  6.060          C  
ATOM   4917  CD2 LEU A 301      60.072  31.356  55.354  1.00  6.060          C  
ATOM   4918  H   LEU A 301      57.800  31.702  58.823  1.00  5.390          H  
ATOM   4919  HA  LEU A 301      59.260  33.383  56.976  1.00  5.110          H  
ATOM   4920 1HB  LEU A 301      56.808  31.692  56.653  1.00  7.270          H  
ATOM   4921 2HB  LEU A 301      57.555  32.596  55.344  1.00  7.270          H  
ATOM   4922  HG  LEU A 301      58.937  30.357  56.934  1.00  7.270          H  
ATOM   4923 1HD1 LEU A 301      58.681  29.070  54.911  1.00  7.270          H  
ATOM   4924 2HD1 LEU A 301      57.101  29.565  55.563  1.00  7.270          H  
ATOM   4925 3HD1 LEU A 301      57.784  30.389  54.163  1.00  7.270          H  
ATOM   4926 1HD2 LEU A 301      60.688  30.493  55.164  1.00  7.270          H  
ATOM   4927 2HD2 LEU A 301      59.899  31.864  54.436  1.00  7.270          H  
ATOM   4928 3HD2 LEU A 301      60.602  32.014  56.013  1.00  7.270          H  
ATOM   4929  N   ILE A 302      56.527  34.595  58.184  1.00  4.080          N  
ATOM   4930  CA  ILE A 302      55.854  35.880  58.124  1.00  4.010          C  
ATOM   4931  C   ILE A 302      56.881  36.994  58.362  1.00  4.300          C  
ATOM   4932  O   ILE A 302      56.942  37.945  57.593  1.00  4.320          O  
ATOM   4933  CB  ILE A 302      54.628  35.970  59.076  1.00  5.640          C  
ATOM   4934  CG1 ILE A 302      53.487  35.026  58.519  1.00  5.640          C  
ATOM   4935  CG2 ILE A 302      54.147  37.410  59.243  1.00  5.640          C  
ATOM   4936  CD1 ILE A 302      52.317  34.768  59.443  1.00  5.640          C  
ATOM   4937  H   ILE A 302      56.283  33.884  58.879  1.00  4.900          H  
ATOM   4938  HA  ILE A 302      55.465  36.007  57.114  1.00  4.810          H  
ATOM   4939  HB  ILE A 302      54.921  35.583  60.045  1.00  6.770          H  
ATOM   4940 1HG1 ILE A 302      53.099  35.467  57.598  1.00  6.770          H  
ATOM   4941 2HG1 ILE A 302      53.933  34.078  58.281  1.00  6.770          H  
ATOM   4942 1HG2 ILE A 302      53.315  37.453  59.919  1.00  6.770          H  
ATOM   4943 2HG2 ILE A 302      54.944  38.039  59.640  1.00  6.770          H  
ATOM   4944 3HG2 ILE A 302      53.843  37.766  58.280  1.00  6.770          H  
ATOM   4945 1HD1 ILE A 302      51.598  34.120  58.988  1.00  6.770          H  
ATOM   4946 2HD1 ILE A 302      52.692  34.304  60.321  1.00  6.770          H  
ATOM   4947 3HD1 ILE A 302      51.824  35.687  59.694  1.00  6.770          H  
ATOM   4948  N   LYS A 303      57.730  36.882  59.385  1.00  4.620          N  
ATOM   4949  CA  LYS A 303      58.717  37.941  59.598  1.00  4.980          C  
ATOM   4950  C   LYS A 303      59.692  38.108  58.411  1.00  5.070          C  
ATOM   4951  O   LYS A 303      59.989  39.235  57.981  1.00  5.290          O  
ATOM   4952  CB  LYS A 303      59.493  37.683  60.887  1.00  6.830          C  
ATOM   4953  CG  LYS A 303      60.521  38.763  61.248  1.00  6.830          C  
ATOM   4954  CD  LYS A 303      61.187  38.465  62.596  1.00  6.830          C  
ATOM   4955  CE  LYS A 303      62.240  39.516  62.949  1.00  6.830          C  
ATOM   4956  NZ  LYS A 303      62.905  39.226  64.258  1.00  6.830          N  
ATOM   4957  H   LYS A 303      57.689  36.069  60.014  1.00  5.540          H  
ATOM   4958  HA  LYS A 303      58.180  38.877  59.704  1.00  5.980          H  
ATOM   4959 1HB  LYS A 303      58.791  37.591  61.716  1.00  8.190          H  
ATOM   4960 2HB  LYS A 303      60.020  36.726  60.801  1.00  8.190          H  
ATOM   4961 1HG  LYS A 303      61.293  38.805  60.477  1.00  8.190          H  
ATOM   4962 2HG  LYS A 303      60.028  39.734  61.293  1.00  8.190          H  
ATOM   4963 1HD  LYS A 303      60.426  38.447  63.380  1.00  8.190          H  
ATOM   4964 2HD  LYS A 303      61.662  37.485  62.553  1.00  8.190          H  
ATOM   4965 1HE  LYS A 303      62.995  39.538  62.165  1.00  8.190          H  
ATOM   4966 2HE  LYS A 303      61.760  40.494  63.005  1.00  8.190          H  
ATOM   4967 1HZ  LYS A 303      63.592  39.942  64.453  1.00  8.190          H  
ATOM   4968 2HZ  LYS A 303      62.215  39.214  64.995  1.00  8.190          H  
ATOM   4969 3HZ  LYS A 303      63.362  38.326  64.213  1.00  8.190          H  
ATOM   4970  N   LEU A 304      60.200  36.984  57.898  1.00  4.980          N  
ATOM   4971  CA  LEU A 304      61.143  36.963  56.785  1.00  5.170          C  
ATOM   4972  C   LEU A 304      60.553  37.465  55.456  1.00  4.860          C  
ATOM   4973  O   LEU A 304      61.274  38.020  54.613  1.00  5.090          O  
ATOM   4974  CB  LEU A 304      61.665  35.531  56.646  1.00  7.160          C  
ATOM   4975  CG  LEU A 304      62.578  35.017  57.793  1.00  7.160          C  
ATOM   4976  CD1 LEU A 304      62.749  33.509  57.668  1.00  7.160          C  
ATOM   4977  CD2 LEU A 304      63.947  35.692  57.702  1.00  7.160          C  
ATOM   4978  H   LEU A 304      59.950  36.088  58.327  1.00  5.980          H  
ATOM   4979  HA  LEU A 304      61.962  37.625  57.038  1.00  6.200          H  
ATOM   4980 1HB  LEU A 304      60.823  34.874  56.561  1.00  8.590          H  
ATOM   4981 2HB  LEU A 304      62.227  35.470  55.748  1.00  8.590          H  
ATOM   4982  HG  LEU A 304      62.116  35.237  58.759  1.00  8.590          H  
ATOM   4983 1HD1 LEU A 304      63.380  33.143  58.478  1.00  8.590          H  
ATOM   4984 2HD1 LEU A 304      61.782  33.044  57.736  1.00  8.590          H  
ATOM   4985 3HD1 LEU A 304      63.190  33.264  56.740  1.00  8.590          H  
ATOM   4986 1HD2 LEU A 304      64.581  35.318  58.505  1.00  8.590          H  
ATOM   4987 2HD2 LEU A 304      64.404  35.460  56.741  1.00  8.590          H  
ATOM   4988 3HD2 LEU A 304      63.852  36.766  57.804  1.00  8.590          H  
ATOM   4989  N   MET A 305      59.259  37.208  55.222  1.00  4.400          N  
ATOM   4990  CA  MET A 305      58.583  37.622  53.996  1.00  4.150          C  
ATOM   4991  C   MET A 305      57.920  39.013  54.077  1.00  4.130          C  
ATOM   4992  O   MET A 305      57.709  39.666  53.045  1.00  4.200          O  
ATOM   4993  CB  MET A 305      57.547  36.588  53.628  1.00  5.910          C  
ATOM   4994  CG  MET A 305      58.134  35.241  53.325  1.00  5.910          C  
ATOM   4995  SD  MET A 305      56.875  34.082  52.848  1.00  5.910          S  
ATOM   4996  CE  MET A 305      57.716  32.673  52.267  1.00  5.910          C  
ATOM   4997  H   MET A 305      58.718  36.684  55.912  1.00  5.280          H  
ATOM   4998  HA  MET A 305      59.324  37.661  53.198  1.00  4.980          H  
ATOM   4999 1HB  MET A 305      56.825  36.488  54.439  1.00  7.090          H  
ATOM   5000 2HB  MET A 305      57.008  36.921  52.739  1.00  7.090          H  
ATOM   5001 1HG  MET A 305      58.882  35.335  52.593  1.00  7.090          H  
ATOM   5002 2HG  MET A 305      58.623  34.858  54.214  1.00  7.090          H  
ATOM   5003 1HE  MET A 305      56.984  31.934  51.989  1.00  7.090          H  
ATOM   5004 2HE  MET A 305      58.326  32.909  51.417  1.00  7.090          H  
ATOM   5005 3HE  MET A 305      58.326  32.292  53.031  1.00  7.090          H  
ATOM   5006  N   LEU A 306      57.636  39.504  55.293  1.00  4.150          N  
ATOM   5007  CA  LEU A 306      56.969  40.798  55.447  1.00  4.210          C  
ATOM   5008  C   LEU A 306      57.916  41.914  55.823  1.00  4.690          C  
ATOM   5009  O   LEU A 306      57.531  42.904  56.453  1.00  4.960          O  
ATOM   5010  CB  LEU A 306      55.821  40.758  56.470  1.00  5.870          C  
ATOM   5011  CG  LEU A 306      54.407  40.325  55.981  1.00  5.870          C  
ATOM   5012  CD1 LEU A 306      54.393  38.868  55.462  1.00  5.870          C  
ATOM   5013  CD2 LEU A 306      53.482  40.514  57.162  1.00  5.870          C  
ATOM   5014  H   LEU A 306      57.792  38.934  56.130  1.00  4.980          H  
ATOM   5015  HA  LEU A 306      56.568  41.040  54.504  1.00  5.050          H  
ATOM   5016 1HB  LEU A 306      56.106  40.112  57.283  1.00  7.040          H  
ATOM   5017 2HB  LEU A 306      55.703  41.750  56.884  1.00  7.040          H  
ATOM   5018  HG  LEU A 306      54.085  40.955  55.168  1.00  7.040          H  
ATOM   5019 1HD1 LEU A 306      53.379  38.604  55.151  1.00  7.040          H  
ATOM   5020 2HD1 LEU A 306      55.060  38.770  54.613  1.00  7.040          H  
ATOM   5021 3HD1 LEU A 306      54.715  38.198  56.240  1.00  7.040          H  
ATOM   5022 1HD2 LEU A 306      52.481  40.242  56.923  1.00  7.040          H  
ATOM   5023 2HD2 LEU A 306      53.824  39.907  57.962  1.00  7.040          H  
ATOM   5024 3HD2 LEU A 306      53.504  41.545  57.463  1.00  7.040          H  
ATOM   5025  N   THR A 307      59.152  41.745  55.414  1.00  4.910          N  
ATOM   5026  CA  THR A 307      60.177  42.736  55.589  1.00  5.410          C  
ATOM   5027  C   THR A 307      60.178  43.700  54.399  1.00  5.650          C  
ATOM   5028  O   THR A 307      60.422  43.322  53.248  1.00  5.670          O  
ATOM   5029  CB  THR A 307      61.545  42.039  55.808  1.00  7.370          C  
ATOM   5030  OG1 THR A 307      61.529  41.292  57.071  1.00  7.370          O  
ATOM   5031  CG2 THR A 307      62.701  43.038  55.797  1.00  7.370          C  
ATOM   5032  H   THR A 307      59.373  40.880  54.940  1.00  5.890          H  
ATOM   5033  HA  THR A 307      59.954  43.310  56.488  1.00  6.490          H  
ATOM   5034  HB  THR A 307      61.704  41.325  55.000  1.00  8.850          H  
ATOM   5035  HG1 THR A 307      60.869  40.535  57.092  1.00  8.850          H  
ATOM   5036 1HG2 THR A 307      63.623  42.490  55.938  1.00  8.850          H  
ATOM   5037 2HG2 THR A 307      62.737  43.548  54.843  1.00  8.850          H  
ATOM   5038 3HG2 THR A 307      62.576  43.762  56.600  1.00  8.850          H  
ATOM   5039  N   TYR A 308      59.972  44.972  54.724  1.00  5.940          N  
ATOM   5040  CA  TYR A 308      59.885  46.101  53.797  1.00  6.240          C  
ATOM   5041  C   TYR A 308      61.146  46.351  52.968  1.00  6.610          C  
ATOM   5042  O   TYR A 308      61.091  46.992  51.919  1.00  6.740          O  
ATOM   5043  CB  TYR A 308      59.559  47.368  54.590  1.00  8.620          C  
ATOM   5044  CG  TYR A 308      60.721  47.835  55.448  1.00  8.620          C  
ATOM   5045  CD1 TYR A 308      61.653  48.737  54.941  1.00  8.620          C  
ATOM   5046  CD2 TYR A 308      60.869  47.340  56.734  1.00  8.620          C  
ATOM   5047  CE1 TYR A 308      62.717  49.135  55.715  1.00  8.620          C  
ATOM   5048  CE2 TYR A 308      61.934  47.741  57.504  1.00  8.620          C  
ATOM   5049  CZ  TYR A 308      62.856  48.633  57.000  1.00  8.620          C  
ATOM   5050  OH  TYR A 308      63.920  49.032  57.775  1.00  8.620          O  
ATOM   5051  H   TYR A 308      59.779  45.157  55.700  1.00  7.130          H  
ATOM   5052  HA  TYR A 308      59.063  45.902  53.106  1.00  7.490          H  
ATOM   5053 1HB  TYR A 308      59.289  48.172  53.903  1.00 10.340          H  
ATOM   5054 2HB  TYR A 308      58.698  47.183  55.239  1.00 10.340          H  
ATOM   5055  HD1 TYR A 308      61.543  49.126  53.927  1.00 10.340          H  
ATOM   5056  HD2 TYR A 308      60.144  46.635  57.137  1.00 10.340          H  
ATOM   5057  HE1 TYR A 308      63.447  49.839  55.318  1.00 10.340          H  
ATOM   5058  HE2 TYR A 308      62.050  47.350  58.515  1.00 10.340          H  
ATOM   5059  HH  TYR A 308      63.869  48.607  58.634  1.00 10.340          H  
ATOM   5060  N   ASP A 309      62.286  45.895  53.458  1.00  6.860          N  
ATOM   5061  CA  ASP A 309      63.550  46.113  52.779  1.00  7.260          C  
ATOM   5062  C   ASP A 309      63.769  45.052  51.701  1.00  7.070          C  
ATOM   5063  O   ASP A 309      63.989  43.864  51.985  1.00  6.990          O  
ATOM   5064  CB  ASP A 309      64.709  46.167  53.780  1.00 10.000          C  
ATOM   5065  CG  ASP A 309      66.072  46.508  53.134  1.00 10.000          C  
ATOM   5066  OD1 ASP A 309      66.192  46.437  51.913  1.00 10.000          O  
ATOM   5067  OD2 ASP A 309      66.980  46.835  53.862  1.00 10.000          O  
ATOM   5068  H   ASP A 309      62.262  45.366  54.315  1.00  8.230          H  
ATOM   5069  HA  ASP A 309      63.507  47.084  52.287  1.00  8.710          H  
ATOM   5070 1HB  ASP A 309      64.489  46.927  54.530  1.00 12.000          H  
ATOM   5071 2HB  ASP A 309      64.780  45.233  54.302  1.00 12.000          H  
ATOM   5072  N   TYR A 310      63.675  45.482  50.448  1.00  7.070          N  
ATOM   5073  CA  TYR A 310      63.776  44.600  49.291  1.00  6.940          C  
ATOM   5074  C   TYR A 310      65.127  43.882  49.202  1.00  7.260          C  
ATOM   5075  O   TYR A 310      65.242  42.880  48.486  1.00  7.150          O  
ATOM   5076  CB  TYR A 310      63.439  45.358  48.006  1.00  9.770          C  
ATOM   5077  CG  TYR A 310      64.456  46.364  47.558  1.00  9.770          C  
ATOM   5078  CD1 TYR A 310      65.458  45.992  46.682  1.00  9.770          C  
ATOM   5079  CD2 TYR A 310      64.385  47.667  48.018  1.00  9.770          C  
ATOM   5080  CE1 TYR A 310      66.374  46.920  46.261  1.00  9.770          C  
ATOM   5081  CE2 TYR A 310      65.307  48.592  47.600  1.00  9.770          C  
ATOM   5082  CZ  TYR A 310      66.296  48.226  46.723  1.00  9.770          C  
ATOM   5083  OH  TYR A 310      67.213  49.160  46.300  1.00  9.770          O  
ATOM   5084  H   TYR A 310      63.506  46.468  50.305  1.00  8.480          H  
ATOM   5085  HA  TYR A 310      63.023  43.827  49.404  1.00  8.330          H  
ATOM   5086 1HB  TYR A 310      63.297  44.640  47.199  1.00 11.720          H  
ATOM   5087 2HB  TYR A 310      62.491  45.877  48.143  1.00 11.720          H  
ATOM   5088  HD1 TYR A 310      65.518  44.965  46.321  1.00 11.720          H  
ATOM   5089  HD2 TYR A 310      63.597  47.962  48.708  1.00 11.720          H  
ATOM   5090  HE1 TYR A 310      67.162  46.627  45.567  1.00 11.720          H  
ATOM   5091  HE2 TYR A 310      65.251  49.619  47.959  1.00 11.720          H  
ATOM   5092  HH  TYR A 310      67.815  48.756  45.672  1.00 11.720          H  
ATOM   5093  N   ASN A 311      66.158  44.410  49.879  1.00  7.680          N  
ATOM   5094  CA  ASN A 311      67.471  43.774  49.890  1.00  8.040          C  
ATOM   5095  C   ASN A 311      67.699  42.913  51.139  1.00  7.950          C  
ATOM   5096  O   ASN A 311      68.798  42.387  51.336  1.00  8.220          O  
ATOM   5097  CB  ASN A 311      68.583  44.796  49.763  1.00 11.110          C  
ATOM   5098  CG  ASN A 311      68.730  45.379  48.392  1.00 11.110          C  
ATOM   5099  OD1 ASN A 311      68.613  44.670  47.380  1.00 11.110          O  
ATOM   5100  ND2 ASN A 311      69.034  46.649  48.337  1.00 11.110          N  
ATOM   5101  H   ASN A 311      66.015  45.250  50.463  1.00  9.220          H  
ATOM   5102  HA  ASN A 311      67.532  43.107  49.034  1.00  9.650          H  
ATOM   5103 1HB  ASN A 311      68.385  45.610  50.466  1.00 13.330          H  
ATOM   5104 2HB  ASN A 311      69.528  44.342  50.052  1.00 13.330          H  
ATOM   5105 1HD2 ASN A 311      69.203  47.091  47.456  1.00 13.330          H  
ATOM   5106 2HD2 ASN A 311      69.121  47.170  49.184  1.00 13.330          H  
ATOM   5107  N   LYS A 312      66.673  42.762  51.977  1.00  7.620          N  
ATOM   5108  CA  LYS A 312      66.773  41.954  53.189  1.00  7.540          C  
ATOM   5109  C   LYS A 312      65.817  40.766  53.152  1.00  7.010          C  
ATOM   5110  O   LYS A 312      66.149  39.684  53.640  1.00  6.990          O  
ATOM   5111  CB  LYS A 312      66.515  42.791  54.437  1.00 10.590          C  
ATOM   5112  CG  LYS A 312      66.702  42.034  55.759  1.00 10.590          C  
ATOM   5113  CD  LYS A 312      66.566  42.962  56.964  1.00 10.590          C  
ATOM   5114  CE  LYS A 312      66.717  42.192  58.270  1.00 10.590          C  
ATOM   5115  NZ  LYS A 312      66.566  43.075  59.460  1.00 10.590          N  
ATOM   5116  H   LYS A 312      65.789  43.218  51.763  1.00  9.140          H  
ATOM   5117  HA  LYS A 312      67.785  41.555  53.254  1.00  9.050          H  
ATOM   5118 1HB  LYS A 312      67.162  43.671  54.433  1.00 12.710          H  
ATOM   5119 2HB  LYS A 312      65.492  43.133  54.407  1.00 12.710          H  
ATOM   5120 1HG  LYS A 312      65.950  41.247  55.839  1.00 12.710          H  
ATOM   5121 2HG  LYS A 312      67.687  41.568  55.771  1.00 12.710          H  
ATOM   5122 1HD  LYS A 312      67.338  43.732  56.913  1.00 12.710          H  
ATOM   5123 2HD  LYS A 312      65.595  43.450  56.946  1.00 12.710          H  
ATOM   5124 1HE  LYS A 312      65.958  41.411  58.310  1.00 12.710          H  
ATOM   5125 2HE  LYS A 312      67.703  41.728  58.297  1.00 12.710          H  
ATOM   5126 1HZ  LYS A 312      66.672  42.527  60.303  1.00 12.710          H  
ATOM   5127 2HZ  LYS A 312      67.273  43.798  59.439  1.00 12.710          H  
ATOM   5128 3HZ  LYS A 312      65.649  43.501  59.449  1.00 12.710          H  
ATOM   5129  N   ARG A 313      64.614  40.977  52.606  1.00  6.620          N  
ATOM   5130  CA  ARG A 313      63.589  39.930  52.569  1.00  6.100          C  
ATOM   5131  C   ARG A 313      64.131  38.656  51.936  1.00  6.090          C  
ATOM   5132  O   ARG A 313      64.903  38.701  50.976  1.00  6.370          O  
ATOM   5133  CB  ARG A 313      62.332  40.390  51.837  1.00  8.750          C  
ATOM   5134  CG  ARG A 313      62.492  40.683  50.342  1.00  8.750          C  
ATOM   5135  CD  ARG A 313      61.213  41.190  49.708  1.00  8.750          C  
ATOM   5136  NE  ARG A 313      60.782  42.454  50.328  1.00  8.750          N  
ATOM   5137  CZ  ARG A 313      60.080  43.459  49.769  1.00  8.750          C  
ATOM   5138  NH1 ARG A 313      59.663  43.502  48.497  1.00  8.750          N  
ATOM   5139  NH2 ARG A 313      59.817  44.454  50.565  1.00  8.750          N  
ATOM   5140  H   ARG A 313      64.394  41.907  52.250  1.00  7.940          H  
ATOM   5141  HA  ARG A 313      63.299  39.698  53.594  1.00  7.320          H  
ATOM   5142 1HB  ARG A 313      61.555  39.629  51.947  1.00 10.500          H  
ATOM   5143 2HB  ARG A 313      61.969  41.296  52.319  1.00 10.500          H  
ATOM   5144 1HG  ARG A 313      63.270  41.432  50.203  1.00 10.500          H  
ATOM   5145 2HG  ARG A 313      62.780  39.766  49.819  1.00 10.500          H  
ATOM   5146 1HD  ARG A 313      61.386  41.364  48.648  1.00 10.500          H  
ATOM   5147 2HD  ARG A 313      60.420  40.452  49.838  1.00 10.500          H  
ATOM   5148  HE  ARG A 313      60.970  42.588  51.340  1.00 10.500          H  
ATOM   5149 1HH1 ARG A 313      59.819  42.754  47.810  1.00 10.500          H  
ATOM   5150 2HH1 ARG A 313      59.155  44.312  48.183  1.00 10.500          H  
ATOM   5151 1HH2 ARG A 313      60.125  44.376  51.545  1.00 10.500          H  
ATOM   5152 2HH2 ARG A 313      59.310  45.265  50.244  1.00 10.500          H  
ATOM   5153  N   ILE A 314      63.727  37.535  52.513  1.00  5.820          N  
ATOM   5154  CA  ILE A 314      64.139  36.190  52.104  1.00  5.800          C  
ATOM   5155  C   ILE A 314      63.680  35.839  50.687  1.00  5.550          C  
ATOM   5156  O   ILE A 314      62.585  36.225  50.299  1.00  5.190          O  
ATOM   5157  CB  ILE A 314      63.583  35.184  53.135  1.00  8.130          C  
ATOM   5158  CG1 ILE A 314      64.251  33.842  52.968  1.00  8.130          C  
ATOM   5159  CG2 ILE A 314      62.013  35.051  52.963  1.00  8.130          C  
ATOM   5160  CD1 ILE A 314      64.076  32.901  54.131  1.00  8.130          C  
ATOM   5161  H   ILE A 314      63.073  37.640  53.294  1.00  6.980          H  
ATOM   5162  HA  ILE A 314      65.231  36.147  52.120  1.00  6.960          H  
ATOM   5163  HB  ILE A 314      63.818  35.545  54.127  1.00  9.750          H  
ATOM   5164 1HG1 ILE A 314      63.844  33.369  52.083  1.00  9.750          H  
ATOM   5165 2HG1 ILE A 314      65.317  34.002  52.815  1.00  9.750          H  
ATOM   5166 1HG2 ILE A 314      61.601  34.366  53.694  1.00  9.750          H  
ATOM   5167 2HG2 ILE A 314      61.550  36.020  53.090  1.00  9.750          H  
ATOM   5168 3HG2 ILE A 314      61.772  34.680  51.979  1.00  9.750          H  
ATOM   5169 1HD1 ILE A 314      64.590  31.966  53.927  1.00  9.750          H  
ATOM   5170 2HD1 ILE A 314      64.517  33.363  55.005  1.00  9.750          H  
ATOM   5171 3HD1 ILE A 314      63.029  32.698  54.307  1.00  9.750          H  
ATOM   5172  N   THR A 315      64.518  35.163  49.887  1.00  5.820          N  
ATOM   5173  CA  THR A 315      64.074  34.780  48.535  1.00  5.690          C  
ATOM   5174  C   THR A 315      63.282  33.486  48.613  1.00  5.280          C  
ATOM   5175  O   THR A 315      63.339  32.784  49.624  1.00  5.170          O  
ATOM   5176  CB  THR A 315      65.246  34.572  47.557  1.00  8.020          C  
ATOM   5177  OG1 THR A 315      66.046  33.441  47.982  1.00  8.020          O  
ATOM   5178  CG2 THR A 315      66.100  35.820  47.538  1.00  8.020          C  
ATOM   5179  H   THR A 315      65.453  34.878  50.226  1.00  6.980          H  
ATOM   5180  HA  THR A 315      63.419  35.560  48.138  1.00  6.830          H  
ATOM   5181  HB  THR A 315      64.860  34.383  46.555  1.00  9.620          H  
ATOM   5182  HG1 THR A 315      66.784  33.329  47.365  1.00  9.620          H  
ATOM   5183 1HG2 THR A 315      66.930  35.684  46.845  1.00  9.620          H  
ATOM   5184 2HG2 THR A 315      65.493  36.661  47.217  1.00  9.620          H  
ATOM   5185 3HG2 THR A 315      66.492  36.014  48.538  1.00  9.620          H  
ATOM   5186  N   ALA A 316      62.572  33.123  47.539  1.00  5.110          N  
ATOM   5187  CA  ALA A 316      61.800  31.885  47.530  1.00  4.790          C  
ATOM   5188  C   ALA A 316      62.634  30.644  47.765  1.00  5.020          C  
ATOM   5189  O   ALA A 316      62.171  29.701  48.403  1.00  4.870          O  
ATOM   5190  CB  ALA A 316      61.054  31.781  46.236  1.00  6.830          C  
ATOM   5191  H   ALA A 316      62.500  33.745  46.725  1.00  6.130          H  
ATOM   5192  HA  ALA A 316      61.084  31.940  48.338  1.00  5.750          H  
ATOM   5193 1HB  ALA A 316      60.425  30.920  46.242  1.00  8.200          H  
ATOM   5194 2HB  ALA A 316      60.462  32.650  46.148  1.00  8.200          H  
ATOM   5195 3HB  ALA A 316      61.747  31.732  45.403  1.00  8.200          H  
ATOM   5196  N   LYS A 317      63.856  30.615  47.240  1.00  5.450          N  
ATOM   5197  CA  LYS A 317      64.687  29.435  47.439  1.00  5.710          C  
ATOM   5198  C   LYS A 317      65.072  29.341  48.906  1.00  5.750          C  
ATOM   5199  O   LYS A 317      65.003  28.274  49.528  1.00  5.740          O  
ATOM   5200  CB  LYS A 317      65.930  29.475  46.553  1.00  7.890          C  
ATOM   5201  CG  LYS A 317      66.814  28.233  46.661  1.00  7.890          C  
ATOM   5202  CD  LYS A 317      67.983  28.294  45.674  1.00  7.890          C  
ATOM   5203  CE  LYS A 317      68.883  27.064  45.789  1.00  7.890          C  
ATOM   5204  NZ  LYS A 317      70.031  27.120  44.835  1.00  7.890          N  
ATOM   5205  H   LYS A 317      64.187  31.406  46.706  1.00  6.540          H  
ATOM   5206  HA  LYS A 317      64.111  28.550  47.185  1.00  6.850          H  
ATOM   5207 1HB  LYS A 317      65.627  29.587  45.513  1.00  9.470          H  
ATOM   5208 2HB  LYS A 317      66.536  30.343  46.816  1.00  9.470          H  
ATOM   5209 1HG  LYS A 317      67.212  28.157  47.676  1.00  9.470          H  
ATOM   5210 2HG  LYS A 317      66.211  27.345  46.462  1.00  9.470          H  
ATOM   5211 1HD  LYS A 317      67.595  28.355  44.657  1.00  9.470          H  
ATOM   5212 2HD  LYS A 317      68.578  29.185  45.872  1.00  9.470          H  
ATOM   5213 1HE  LYS A 317      69.270  27.000  46.805  1.00  9.470          H  
ATOM   5214 2HE  LYS A 317      68.294  26.171  45.580  1.00  9.470          H  
ATOM   5215 1HZ  LYS A 317      70.599  26.290  44.943  1.00  9.470          H  
ATOM   5216 2HZ  LYS A 317      69.684  27.167  43.887  1.00  9.470          H  
ATOM   5217 3HZ  LYS A 317      70.594  27.937  45.027  1.00  9.470          H  
ATOM   5218  N   GLU A 318      65.503  30.463  49.465  1.00  5.850          N  
ATOM   5219  CA  GLU A 318      65.912  30.472  50.852  1.00  5.950          C  
ATOM   5220  C   GLU A 318      64.742  30.116  51.767  1.00  5.530          C  
ATOM   5221  O   GLU A 318      64.922  29.430  52.774  1.00  5.620          O  
ATOM   5222  CB  GLU A 318      66.454  31.854  51.199  1.00  8.290          C  
ATOM   5223  CG  GLU A 318      67.782  32.203  50.573  1.00  8.290          C  
ATOM   5224  CD  GLU A 318      68.165  33.655  50.790  1.00  8.290          C  
ATOM   5225  OE1 GLU A 318      67.283  34.500  50.893  1.00  8.290          O  
ATOM   5226  OE2 GLU A 318      69.343  33.921  50.858  1.00  8.290          O  
ATOM   5227  H   GLU A 318      65.558  31.327  48.922  1.00  7.020          H  
ATOM   5228  HA  GLU A 318      66.698  29.730  50.988  1.00  7.140          H  
ATOM   5229 1HB  GLU A 318      65.745  32.597  50.854  1.00  9.950          H  
ATOM   5230 2HB  GLU A 318      66.552  31.948  52.275  1.00  9.950          H  
ATOM   5231 1HG  GLU A 318      68.549  31.567  51.012  1.00  9.950          H  
ATOM   5232 2HG  GLU A 318      67.741  31.991  49.506  1.00  9.950          H  
ATOM   5233  N   ALA A 319      63.552  30.618  51.421  1.00  5.120          N  
ATOM   5234  CA  ALA A 319      62.332  30.413  52.176  1.00  4.720          C  
ATOM   5235  C   ALA A 319      61.838  28.957  52.138  1.00  4.650          C  
ATOM   5236  O   ALA A 319      61.459  28.408  53.182  1.00  4.610          O  
ATOM   5237  CB  ALA A 319      61.289  31.377  51.652  1.00  6.770          C  
ATOM   5238  H   ALA A 319      63.505  31.212  50.591  1.00  6.140          H  
ATOM   5239  HA  ALA A 319      62.540  30.659  53.210  1.00  5.660          H  
ATOM   5240 1HB  ALA A 319      60.397  31.302  52.235  1.00  8.120          H  
ATOM   5241 2HB  ALA A 319      61.670  32.381  51.720  1.00  8.120          H  
ATOM   5242 3HB  ALA A 319      61.081  31.145  50.619  1.00  8.120          H  
ATOM   5243  N   LEU A 320      61.901  28.274  50.979  1.00  4.760          N  
ATOM   5244  CA  LEU A 320      61.417  26.885  50.916  1.00  4.810          C  
ATOM   5245  C   LEU A 320      62.335  26.012  51.764  1.00  5.170          C  
ATOM   5246  O   LEU A 320      61.931  24.970  52.274  1.00  5.210          O  
ATOM   5247  CB  LEU A 320      61.265  26.354  49.472  1.00  6.710          C  
ATOM   5248  CG  LEU A 320      62.541  25.986  48.637  1.00  6.710          C  
ATOM   5249  CD1 LEU A 320      62.904  24.505  48.826  1.00  6.710          C  
ATOM   5250  CD2 LEU A 320      62.283  26.271  47.177  1.00  6.710          C  
ATOM   5251  H   LEU A 320      62.196  28.749  50.113  1.00  5.710          H  
ATOM   5252  HA  LEU A 320      60.423  26.854  51.370  1.00  5.770          H  
ATOM   5253 1HB  LEU A 320      60.639  25.469  49.508  1.00  8.060          H  
ATOM   5254 2HB  LEU A 320      60.738  27.118  48.900  1.00  8.060          H  
ATOM   5255  HG  LEU A 320      63.370  26.581  48.977  1.00  8.060          H  
ATOM   5256 1HD1 LEU A 320      63.795  24.274  48.243  1.00  8.060          H  
ATOM   5257 2HD1 LEU A 320      63.097  24.277  49.859  1.00  8.060          H  
ATOM   5258 3HD1 LEU A 320      62.077  23.886  48.478  1.00  8.060          H  
ATOM   5259 1HD2 LEU A 320      63.173  26.039  46.595  1.00  8.060          H  
ATOM   5260 2HD2 LEU A 320      61.454  25.670  46.809  1.00  8.060          H  
ATOM   5261 3HD2 LEU A 320      62.047  27.318  47.082  1.00  8.060          H  
ATOM   5262  N   ASN A 321      63.599  26.436  51.898  1.00  5.520          N  
ATOM   5263  CA  ASN A 321      64.595  25.732  52.691  1.00  5.930          C  
ATOM   5264  C   ASN A 321      64.699  26.251  54.138  1.00  6.040          C  
ATOM   5265  O   ASN A 321      65.753  26.120  54.776  1.00  6.450          O  
ATOM   5266  CB  ASN A 321      65.940  25.768  51.998  1.00  8.140          C  
ATOM   5267  CG  ASN A 321      65.967  24.892  50.783  1.00  8.140          C  
ATOM   5268  OD1 ASN A 321      65.408  23.786  50.796  1.00  8.140          O  
ATOM   5269  ND2 ASN A 321      66.603  25.349  49.738  1.00  8.140          N  
ATOM   5270  H   ASN A 321      63.911  27.254  51.359  1.00  6.620          H  
ATOM   5271  HA  ASN A 321      64.285  24.689  52.759  1.00  7.120          H  
ATOM   5272 1HB  ASN A 321      66.162  26.797  51.698  1.00  9.770          H  
ATOM   5273 2HB  ASN A 321      66.720  25.446  52.683  1.00  9.770          H  
ATOM   5274 1HD2 ASN A 321      66.649  24.801  48.903  1.00  9.770          H  
ATOM   5275 2HD2 ASN A 321      67.047  26.245  49.778  1.00  9.770          H  
ATOM   5276  N   SER A 322      63.633  26.894  54.630  1.00  5.740          N  
ATOM   5277  CA  SER A 322      63.524  27.385  56.001  1.00  5.910          C  
ATOM   5278  C   SER A 322      63.270  26.249  57.016  1.00  6.020          C  
ATOM   5279  O   SER A 322      62.941  25.107  56.656  1.00  5.790          O  
ATOM   5280  CB  SER A 322      62.427  28.413  56.069  1.00  8.210          C  
ATOM   5281  OG  SER A 322      61.192  27.819  55.793  1.00  8.210          O  
ATOM   5282  H   SER A 322      62.832  27.066  54.023  1.00  6.890          H  
ATOM   5283  HA  SER A 322      64.466  27.871  56.264  1.00  7.090          H  
ATOM   5284 1HB  SER A 322      62.413  28.854  57.040  1.00  9.850          H  
ATOM   5285 2HB  SER A 322      62.631  29.206  55.357  1.00  9.850          H  
ATOM   5286  HG  SER A 322      61.049  28.000  54.841  1.00  9.850          H  
ATOM   5287  N   LYS A 323      63.416  26.537  58.318  1.00  6.420          N  
ATOM   5288  CA  LYS A 323      63.298  25.497  59.346  1.00  6.630          C  
ATOM   5289  C   LYS A 323      62.016  24.699  59.345  1.00  6.310          C  
ATOM   5290  O   LYS A 323      62.045  23.459  59.393  1.00  6.400          O  
ATOM   5291  CB  LYS A 323      63.438  26.106  60.747  1.00  9.200          C  
ATOM   5292  CG  LYS A 323      63.305  25.099  61.912  1.00  9.200          C  
ATOM   5293  CD  LYS A 323      63.474  25.786  63.262  1.00  9.200          C  
ATOM   5294  CE  LYS A 323      63.260  24.808  64.414  1.00  9.200          C  
ATOM   5295  NZ  LYS A 323      63.462  25.458  65.746  1.00  9.200          N  
ATOM   5296  H   LYS A 323      63.577  27.502  58.627  1.00  7.700          H  
ATOM   5297  HA  LYS A 323      64.115  24.793  59.190  1.00  7.960          H  
ATOM   5298 1HB  LYS A 323      64.399  26.609  60.832  1.00 11.040          H  
ATOM   5299 2HB  LYS A 323      62.664  26.860  60.888  1.00 11.040          H  
ATOM   5300 1HG  LYS A 323      62.312  24.642  61.897  1.00 11.040          H  
ATOM   5301 2HG  LYS A 323      64.050  24.313  61.805  1.00 11.040          H  
ATOM   5302 1HD  LYS A 323      64.472  26.221  63.333  1.00 11.040          H  
ATOM   5303 2HD  LYS A 323      62.736  26.588  63.343  1.00 11.040          H  
ATOM   5304 1HE  LYS A 323      62.242  24.418  64.362  1.00 11.040          H  
ATOM   5305 2HE  LYS A 323      63.961  23.980  64.315  1.00 11.040          H  
ATOM   5306 1HZ  LYS A 323      63.310  24.779  66.480  1.00 11.040          H  
ATOM   5307 2HZ  LYS A 323      64.407  25.814  65.811  1.00 11.040          H  
ATOM   5308 3HZ  LYS A 323      62.809  26.221  65.855  1.00 11.040          H  
ATOM   5309  N   TRP A 324      60.884  25.383  59.286  1.00  6.010          N  
ATOM   5310  CA  TRP A 324      59.638  24.655  59.435  1.00  5.820          C  
ATOM   5311  C   TRP A 324      59.175  23.919  58.186  1.00  5.430          C  
ATOM   5312  O   TRP A 324      58.196  23.174  58.231  1.00  5.420          O  
ATOM   5313  CB  TRP A 324      58.562  25.576  59.974  1.00  8.220          C  
ATOM   5314  CG  TRP A 324      58.843  25.999  61.396  1.00  8.220          C  
ATOM   5315  CD1 TRP A 324      59.206  27.232  61.814  1.00  8.220          C  
ATOM   5316  CD2 TRP A 324      58.782  25.189  62.582  1.00  8.220          C  
ATOM   5317  NE1 TRP A 324      59.355  27.255  63.166  1.00  8.220          N  
ATOM   5318  CE2 TRP A 324      59.103  26.018  63.656  1.00  8.220          C  
ATOM   5319  CE3 TRP A 324      58.480  23.849  62.820  1.00  8.220          C  
ATOM   5320  CZ2 TRP A 324      59.126  25.559  64.950  1.00  8.220          C  
ATOM   5321  CZ3 TRP A 324      58.507  23.389  64.118  1.00  8.220          C  
ATOM   5322  CH2 TRP A 324      58.821  24.221  65.159  1.00  8.220          C  
ATOM   5323  H   TRP A 324      60.900  26.416  59.213  1.00  7.210          H  
ATOM   5324  HA  TRP A 324      59.805  23.900  60.201  1.00  6.980          H  
ATOM   5325 1HB  TRP A 324      58.505  26.477  59.357  1.00  9.870          H  
ATOM   5326 2HB  TRP A 324      57.590  25.085  59.938  1.00  9.870          H  
ATOM   5327  HD1 TRP A 324      59.336  28.078  61.165  1.00  9.870          H  
ATOM   5328  HE1 TRP A 324      59.609  28.071  63.707  1.00  9.870          H  
ATOM   5329  HE3 TRP A 324      58.221  23.180  61.999  1.00  9.870          H  
ATOM   5330  HZ2 TRP A 324      59.370  26.208  65.789  1.00  9.870          H  
ATOM   5331  HZ3 TRP A 324      58.266  22.345  64.295  1.00  9.870          H  
ATOM   5332  HH2 TRP A 324      58.825  23.824  66.173  1.00  9.870          H  
ATOM   5333  N   ILE A 325      59.863  24.115  57.071  1.00  5.200          N  
ATOM   5334  CA  ILE A 325      59.507  23.410  55.862  1.00  4.920          C  
ATOM   5335  C   ILE A 325      60.426  22.229  55.747  1.00  5.200          C  
ATOM   5336  O   ILE A 325      59.985  21.141  55.375  1.00  5.220          O  
ATOM   5337  CB  ILE A 325      59.512  24.277  54.612  1.00  7.000          C  
ATOM   5338  CG1 ILE A 325      58.428  25.329  54.792  1.00  7.000          C  
ATOM   5339  CG2 ILE A 325      59.259  23.388  53.349  1.00  7.000          C  
ATOM   5340  CD1 ILE A 325      58.406  26.381  53.784  1.00  7.000          C  
ATOM   5341  H   ILE A 325      60.698  24.703  57.081  1.00  6.240          H  
ATOM   5342  HA  ILE A 325      58.494  23.028  55.965  1.00  5.900          H  
ATOM   5343  HB  ILE A 325      60.476  24.793  54.519  1.00  8.400          H  
ATOM   5344 1HG1 ILE A 325      57.489  24.834  54.781  1.00  8.400          H  
ATOM   5345 2HG1 ILE A 325      58.563  25.803  55.764  1.00  8.400          H  
ATOM   5346 1HG2 ILE A 325      59.257  24.000  52.450  1.00  8.400          H  
ATOM   5347 2HG2 ILE A 325      60.050  22.645  53.250  1.00  8.400          H  
ATOM   5348 3HG2 ILE A 325      58.301  22.879  53.443  1.00  8.400          H  
ATOM   5349 1HD1 ILE A 325      57.598  27.074  54.010  1.00  8.400          H  
ATOM   5350 2HD1 ILE A 325      59.361  26.912  53.795  1.00  8.400          H  
ATOM   5351 3HD1 ILE A 325      58.238  25.959  52.797  1.00  8.400          H  
ATOM   5352  N   LYS A 326      61.718  22.433  56.011  1.00  5.520          N  
ATOM   5353  CA  LYS A 326      62.631  21.326  55.905  1.00  5.870          C  
ATOM   5354  C   LYS A 326      62.230  20.210  56.854  1.00  6.110          C  
ATOM   5355  O   LYS A 326      62.341  19.037  56.507  1.00  6.320          O  
ATOM   5356  CB  LYS A 326      64.057  21.750  56.207  1.00  8.080          C  
ATOM   5357  CG  LYS A 326      64.700  22.618  55.170  1.00  8.080          C  
ATOM   5358  CD  LYS A 326      66.183  22.767  55.428  1.00  8.080          C  
ATOM   5359  CE  LYS A 326      66.459  23.535  56.725  1.00  8.080          C  
ATOM   5360  NZ  LYS A 326      67.892  23.895  56.857  1.00  8.080          N  
ATOM   5361  H   LYS A 326      62.067  23.353  56.292  1.00  6.620          H  
ATOM   5362  HA  LYS A 326      62.576  20.945  54.890  1.00  7.040          H  
ATOM   5363 1HB  LYS A 326      64.055  22.286  57.158  1.00  9.690          H  
ATOM   5364 2HB  LYS A 326      64.677  20.876  56.316  1.00  9.690          H  
ATOM   5365 1HG  LYS A 326      64.554  22.192  54.180  1.00  9.690          H  
ATOM   5366 2HG  LYS A 326      64.236  23.591  55.187  1.00  9.690          H  
ATOM   5367 1HD  LYS A 326      66.649  21.779  55.484  1.00  9.690          H  
ATOM   5368 2HD  LYS A 326      66.629  23.317  54.596  1.00  9.690          H  
ATOM   5369 1HE  LYS A 326      65.859  24.443  56.744  1.00  9.690          H  
ATOM   5370 2HE  LYS A 326      66.191  22.916  57.575  1.00  9.690          H  
ATOM   5371 1HZ  LYS A 326      68.036  24.395  57.721  1.00  9.690          H  
ATOM   5372 2HZ  LYS A 326      68.450  23.055  56.852  1.00  9.690          H  
ATOM   5373 3HZ  LYS A 326      68.157  24.486  56.077  1.00  9.690          H  
ATOM   5374  N   LYS A 327      61.771  20.532  58.073  1.00  6.180          N  
ATOM   5375  CA  LYS A 327      61.394  19.445  58.974  1.00  6.490          C  
ATOM   5376  C   LYS A 327      60.280  18.603  58.339  1.00  6.290          C  
ATOM   5377  O   LYS A 327      60.362  17.380  58.255  1.00  6.390          O  
ATOM   5378  CB  LYS A 327      60.945  19.989  60.332  1.00  8.960          C  
ATOM   5379  CG  LYS A 327      60.587  18.898  61.351  1.00  8.960          C  
ATOM   5380  CD  LYS A 327      60.177  19.478  62.707  1.00  8.960          C  
ATOM   5381  CE  LYS A 327      59.845  18.354  63.695  1.00  8.960          C  
ATOM   5382  NZ  LYS A 327      59.407  18.871  65.022  1.00  8.960          N  
ATOM   5383  H   LYS A 327      61.727  21.513  58.376  1.00  7.420          H  
ATOM   5384  HA  LYS A 327      62.257  18.799  59.123  1.00  7.790          H  
ATOM   5385 1HB  LYS A 327      61.742  20.606  60.753  1.00 10.750          H  
ATOM   5386 2HB  LYS A 327      60.074  20.634  60.198  1.00 10.750          H  
ATOM   5387 1HG  LYS A 327      59.762  18.296  60.967  1.00 10.750          H  
ATOM   5388 2HG  LYS A 327      61.447  18.243  61.490  1.00 10.750          H  
ATOM   5389 1HD  LYS A 327      60.990  20.085  63.110  1.00 10.750          H  
ATOM   5390 2HD  LYS A 327      59.299  20.114  62.579  1.00 10.750          H  
ATOM   5391 1HE  LYS A 327      59.054  17.732  63.279  1.00 10.750          H  
ATOM   5392 2HE  LYS A 327      60.737  17.743  63.836  1.00 10.750          H  
ATOM   5393 1HZ  LYS A 327      59.211  18.091  65.636  1.00 10.750          H  
ATOM   5394 2HZ  LYS A 327      60.139  19.440  65.426  1.00 10.750          H  
ATOM   5395 3HZ  LYS A 327      58.570  19.423  64.912  1.00 10.750          H  
ATOM   5396  N   TYR A 328      59.251  19.280  57.852  1.00  6.140          N  
ATOM   5397  CA  TYR A 328      58.072  18.693  57.217  1.00  6.140          C  
ATOM   5398  C   TYR A 328      58.437  17.777  56.059  1.00  6.230          C  
ATOM   5399  O   TYR A 328      57.949  16.651  55.937  1.00  6.680          O  
ATOM   5400  CB  TYR A 328      57.191  19.839  56.731  1.00  8.600          C  
ATOM   5401  CG  TYR A 328      55.991  19.497  55.916  1.00  8.600          C  
ATOM   5402  CD1 TYR A 328      54.809  19.131  56.521  1.00  8.600          C  
ATOM   5403  CD2 TYR A 328      56.070  19.600  54.531  1.00  8.600          C  
ATOM   5404  CE1 TYR A 328      53.704  18.870  55.747  1.00  8.600          C  
ATOM   5405  CE2 TYR A 328      54.971  19.330  53.761  1.00  8.600          C  
ATOM   5406  CZ  TYR A 328      53.790  18.967  54.363  1.00  8.600          C  
ATOM   5407  OH  TYR A 328      52.689  18.706  53.594  1.00  8.600          O  
ATOM   5408  H   TYR A 328      59.285  20.286  57.938  1.00  7.370          H  
ATOM   5409  HA  TYR A 328      57.536  18.105  57.961  1.00  7.370          H  
ATOM   5410 1HB  TYR A 328      56.853  20.403  57.599  1.00 10.320          H  
ATOM   5411 2HB  TYR A 328      57.787  20.517  56.147  1.00 10.320          H  
ATOM   5412  HD1 TYR A 328      54.747  19.061  57.605  1.00 10.320          H  
ATOM   5413  HD2 TYR A 328      57.006  19.899  54.058  1.00 10.320          H  
ATOM   5414  HE1 TYR A 328      52.765  18.589  56.222  1.00 10.320          H  
ATOM   5415  HE2 TYR A 328      55.032  19.410  52.678  1.00 10.320          H  
ATOM   5416  HH  TYR A 328      51.946  18.439  54.167  1.00 10.320          H  
ATOM   5417  N   ALA A 329      59.299  18.299  55.200  1.00  6.020          N  
ATOM   5418  CA  ALA A 329      59.778  17.657  53.991  1.00  6.240          C  
ATOM   5419  C   ALA A 329      60.934  16.675  54.215  1.00  6.070          C  
ATOM   5420  O   ALA A 329      61.443  16.118  53.241  1.00  6.320          O  
ATOM   5421  CB  ALA A 329      60.229  18.732  53.022  1.00  8.650          C  
ATOM   5422  H   ALA A 329      59.632  19.250  55.384  1.00  7.220          H  
ATOM   5423  HA  ALA A 329      58.947  17.103  53.559  1.00  7.490          H  
ATOM   5424 1HB  ALA A 329      60.555  18.274  52.092  1.00 10.380          H  
ATOM   5425 2HB  ALA A 329      59.402  19.415  52.827  1.00 10.380          H  
ATOM   5426 3HB  ALA A 329      61.054  19.283  53.472  1.00 10.380          H  
ATOM   5427  N   ASN A 330      61.385  16.500  55.466  1.00  5.910          N  
ATOM   5428  CA  ASN A 330      62.541  15.675  55.811  1.00  6.080          C  
ATOM   5429  C   ASN A 330      63.835  16.134  55.125  1.00  6.600          C  
ATOM   5430  O   ASN A 330      64.737  15.339  54.851  1.00  7.080          O  
ATOM   5431  CB  ASN A 330      62.274  14.211  55.494  1.00  8.440          C  
ATOM   5432  CG  ASN A 330      61.180  13.628  56.326  1.00  8.440          C  
ATOM   5433  OD1 ASN A 330      61.150  13.795  57.553  1.00  8.440          O  
ATOM   5434  ND2 ASN A 330      60.270  12.940  55.686  1.00  8.440          N  
ATOM   5435  H   ASN A 330      60.899  16.946  56.252  1.00  7.090          H  
ATOM   5436  HA  ASN A 330      62.698  15.771  56.888  1.00  7.300          H  
ATOM   5437 1HB  ASN A 330      62.020  14.086  54.447  1.00 10.130          H  
ATOM   5438 2HB  ASN A 330      63.180  13.639  55.670  1.00 10.130          H  
ATOM   5439 1HD2 ASN A 330      59.510  12.527  56.187  1.00 10.130          H  
ATOM   5440 2HD2 ASN A 330      60.331  12.834  54.693  1.00 10.130          H  
ATOM   5441  N   ASN A 331      64.006  17.445  54.964  1.00  6.850          N  
ATOM   5442  CA  ASN A 331      65.199  17.993  54.324  1.00  7.700          C  
ATOM   5443  C   ASN A 331      66.226  18.361  55.376  1.00  8.000          C  
ATOM   5444  O   ASN A 331      67.225  19.032  55.109  1.00  8.480          O  
ATOM   5445  CB  ASN A 331      64.868  19.159  53.416  1.00 10.440          C  
ATOM   5446  CG  ASN A 331      64.123  18.745  52.164  1.00 10.440          C  
ATOM   5447  OD1 ASN A 331      64.292  17.633  51.652  1.00 10.440          O  
ATOM   5448  ND2 ASN A 331      63.321  19.637  51.634  1.00 10.440          N  
ATOM   5449  H   ASN A 331      63.281  18.080  55.294  1.00  8.220          H  
ATOM   5450  HA  ASN A 331      65.647  17.215  53.704  1.00  9.240          H  
ATOM   5451 1HB  ASN A 331      64.257  19.841  53.950  1.00 12.530          H  
ATOM   5452 2HB  ASN A 331      65.781  19.684  53.134  1.00 12.530          H  
ATOM   5453 1HD2 ASN A 331      62.819  19.416  50.795  1.00 12.530          H  
ATOM   5454 2HD2 ASN A 331      63.223  20.542  52.047  1.00 12.530          H  
ATOM   5455  N   ILE A 332      65.959  17.894  56.586  1.00  7.960          N  
ATOM   5456  CA  ILE A 332      66.838  18.055  57.715  1.00  8.420          C  
ATOM   5457  C   ILE A 332      67.692  16.804  57.846  1.00  8.910          C  
ATOM   5458  O   ILE A 332      68.618  16.764  58.656  1.00  9.410          O  
ATOM   5459  CB  ILE A 332      66.038  18.298  59.015  1.00 11.600          C  
ATOM   5460  CG1 ILE A 332      65.162  17.039  59.370  1.00 11.600          C  
ATOM   5461  CG2 ILE A 332      65.178  19.518  58.825  1.00 11.600          C  
ATOM   5462  CD1 ILE A 332      64.512  17.077  60.738  1.00 11.600          C  
ATOM   5463  H   ILE A 332      65.097  17.390  56.713  1.00  9.550          H  
ATOM   5464  HA  ILE A 332      67.493  18.907  57.540  1.00 10.100          H  
ATOM   5465  HB  ILE A 332      66.731  18.464  59.838  1.00 13.920          H  
ATOM   5466 1HG1 ILE A 332      64.373  16.937  58.628  1.00 13.920          H  
ATOM   5467 2HG1 ILE A 332      65.783  16.146  59.347  1.00 13.920          H  
ATOM   5468 1HG2 ILE A 332      64.611  19.743  59.722  1.00 13.920          H  
ATOM   5469 2HG2 ILE A 332      65.811  20.370  58.584  1.00 13.920          H  
ATOM   5470 3HG2 ILE A 332      64.508  19.326  58.018  1.00 13.920          H  
ATOM   5471 1HD1 ILE A 332      63.937  16.160  60.883  1.00 13.920          H  
ATOM   5472 2HD1 ILE A 332      65.289  17.143  61.502  1.00 13.920          H  
ATOM   5473 3HD1 ILE A 332      63.850  17.924  60.826  1.00 13.920          H  
ATOM   5474  N   ASN A 333      67.366  15.765  57.064  1.00  9.010          N  
ATOM   5475  CA  ASN A 333      68.144  14.550  57.131  1.00  9.730          C  
ATOM   5476  C   ASN A 333      69.254  14.622  56.103  1.00 10.080          C  
ATOM   5477  O   ASN A 333      69.098  15.226  55.041  1.00 10.400          O  
ATOM   5478  CB  ASN A 333      67.259  13.345  56.922  1.00 13.330          C  
ATOM   5479  CG  ASN A 333      66.247  13.184  58.032  1.00 13.330          C  
ATOM   5480  OD1 ASN A 333      66.505  13.483  59.206  1.00 13.330          O  
ATOM   5481  ND2 ASN A 333      65.093  12.699  57.673  1.00 13.330          N  
ATOM   5482  H   ASN A 333      66.593  15.823  56.397  1.00 10.810          H  
ATOM   5483  HA  ASN A 333      68.611  14.476  58.114  1.00 11.680          H  
ATOM   5484 1HB  ASN A 333      66.725  13.449  55.974  1.00 16.000          H  
ATOM   5485 2HB  ASN A 333      67.872  12.446  56.859  1.00 16.000          H  
ATOM   5486 1HD2 ASN A 333      64.372  12.557  58.354  1.00 16.000          H  
ATOM   5487 2HD2 ASN A 333      64.937  12.449  56.715  1.00 16.000          H  
ATOM   5488  N   LYS A 334      70.362  13.952  56.374  1.00 10.230          N  
ATOM   5489  CA  LYS A 334      71.457  13.937  55.421  1.00 10.790          C  
ATOM   5490  C   LYS A 334      71.707  12.548  54.881  1.00 11.000          C  
ATOM   5491  O   LYS A 334      71.489  11.548  55.567  1.00 10.990          O  
ATOM   5492  CB  LYS A 334      72.726  14.494  56.069  1.00 14.880          C  
ATOM   5493  CG  LYS A 334      72.595  15.938  56.614  1.00 14.880          C  
ATOM   5494  CD  LYS A 334      72.392  16.970  55.492  1.00 14.880          C  
ATOM   5495  CE  LYS A 334      72.367  18.391  56.038  1.00 14.880          C  
ATOM   5496  NZ  LYS A 334      72.162  19.402  54.954  1.00 14.880          N  
ATOM   5497  H   LYS A 334      70.449  13.459  57.252  1.00 12.280          H  
ATOM   5498  HA  LYS A 334      71.194  14.558  54.568  1.00 12.950          H  
ATOM   5499 1HB  LYS A 334      73.021  13.848  56.895  1.00 17.860          H  
ATOM   5500 2HB  LYS A 334      73.539  14.477  55.340  1.00 17.860          H  
ATOM   5501 1HG  LYS A 334      71.742  15.991  57.295  1.00 17.860          H  
ATOM   5502 2HG  LYS A 334      73.493  16.193  57.174  1.00 17.860          H  
ATOM   5503 1HD  LYS A 334      73.187  16.879  54.752  1.00 17.860          H  
ATOM   5504 2HD  LYS A 334      71.434  16.796  55.001  1.00 17.860          H  
ATOM   5505 1HE  LYS A 334      71.552  18.476  56.758  1.00 17.860          H  
ATOM   5506 2HE  LYS A 334      73.310  18.600  56.543  1.00 17.860          H  
ATOM   5507 1HZ  LYS A 334      72.144  20.329  55.355  1.00 17.860          H  
ATOM   5508 2HZ  LYS A 334      72.917  19.341  54.284  1.00 17.860          H  
ATOM   5509 3HZ  LYS A 334      71.282  19.223  54.485  1.00 17.860          H  
ATOM   5510  N   SER A 335      72.161  12.502  53.638  1.00 11.380          N  
ATOM   5511  CA  SER A 335      72.522  11.272  52.969  1.00 11.800          C  
ATOM   5512  C   SER A 335      73.893  10.794  53.406  1.00 11.890          C  
ATOM   5513  O   SER A 335      74.657  11.525  54.041  1.00 12.040          O  
ATOM   5514  CB  SER A 335      72.496  11.480  51.468  1.00 16.350          C  
ATOM   5515  OG  SER A 335      73.493  12.382  51.073  1.00 16.350          O  
ATOM   5516  H   SER A 335      72.293  13.365  53.129  1.00 13.660          H  
ATOM   5517  HA  SER A 335      71.790  10.507  53.233  1.00 14.160          H  
ATOM   5518 1HB  SER A 335      72.648  10.526  50.966  1.00 19.620          H  
ATOM   5519 2HB  SER A 335      71.520  11.857  51.167  1.00 19.620          H  
ATOM   5520  HG  SER A 335      73.462  12.413  50.112  1.00 19.620          H  
ATOM   5521  N   ASP A 336      74.216   9.559  53.044  1.00 12.010          N  
ATOM   5522  CA  ASP A 336      75.529   8.997  53.320  1.00 12.310          C  
ATOM   5523  C   ASP A 336      76.510   9.547  52.290  1.00 12.750          C  
ATOM   5524  O   ASP A 336      76.377   9.258  51.096  1.00 12.920          O  
ATOM   5525  CB  ASP A 336      75.480   7.457  53.305  1.00 17.110          C  
ATOM   5526  CG  ASP A 336      76.825   6.793  53.676  1.00 17.110          C  
ATOM   5527  OD1 ASP A 336      77.876   7.364  53.401  1.00 17.110          O  
ATOM   5528  OD2 ASP A 336      76.830   5.708  54.263  1.00 17.110          O  
ATOM   5529  H   ASP A 336      73.535   9.005  52.549  1.00 14.410          H  
ATOM   5530  HA  ASP A 336      75.853   9.326  54.310  1.00 14.770          H  
ATOM   5531 1HB  ASP A 336      74.721   7.113  54.008  1.00 20.540          H  
ATOM   5532 2HB  ASP A 336      75.185   7.113  52.312  1.00 20.540          H  
ATOM   5533  N   GLN A 337      77.467  10.360  52.756  1.00 13.110          N  
ATOM   5534  CA  GLN A 337      78.435  11.092  51.932  1.00 13.710          C  
ATOM   5535  C   GLN A 337      79.323  10.216  51.050  1.00 14.130          C  
ATOM   5536  O   GLN A 337      80.039  10.728  50.192  1.00 14.530          O  
ATOM   5537  CB  GLN A 337      79.325  11.998  52.802  1.00 18.950          C  
ATOM   5538  CG  GLN A 337      80.299  11.272  53.741  1.00 18.950          C  
ATOM   5539  CD  GLN A 337      79.683  10.954  55.084  1.00 18.950          C  
ATOM   5540  OE1 GLN A 337      78.470  10.723  55.186  1.00 18.950          O  
ATOM   5541  NE2 GLN A 337      80.506  10.940  56.124  1.00 18.950          N  
ATOM   5542  H   GLN A 337      77.495  10.502  53.768  1.00 15.730          H  
ATOM   5543  HA  GLN A 337      77.864  11.741  51.267  1.00 16.450          H  
ATOM   5544 1HB  GLN A 337      79.914  12.648  52.156  1.00 22.740          H  
ATOM   5545 2HB  GLN A 337      78.691  12.639  53.414  1.00 22.740          H  
ATOM   5546 1HG  GLN A 337      80.631  10.340  53.292  1.00 22.740          H  
ATOM   5547 2HG  GLN A 337      81.157  11.921  53.911  1.00 22.740          H  
ATOM   5548 1HE2 GLN A 337      80.153  10.737  57.039  1.00 22.740          H  
ATOM   5549 2HE2 GLN A 337      81.480  11.133  55.998  1.00 22.740          H  
ATOM   5550  N   LYS A 338      79.296   8.901  51.262  1.00 14.200          N  
ATOM   5551  CA  LYS A 338      80.082   7.996  50.434  1.00 14.770          C  
ATOM   5552  C   LYS A 338      79.354   7.699  49.114  1.00 14.750          C  
ATOM   5553  O   LYS A 338      79.925   7.067  48.220  1.00 15.040          O  
ATOM   5554  CB  LYS A 338      80.332   6.676  51.162  1.00 20.450          C  
ATOM   5555  CG  LYS A 338      81.169   6.783  52.450  1.00 20.450          C  
ATOM   5556  CD  LYS A 338      81.480   5.380  53.087  1.00 20.450          C  
ATOM   5557  CE  LYS A 338      80.190   4.652  53.544  1.00 20.450          C  
ATOM   5558  NZ  LYS A 338      79.441   5.436  54.549  1.00 20.450          N  
ATOM   5559  H   LYS A 338      78.695   8.517  52.011  1.00 17.040          H  
ATOM   5560  HA  LYS A 338      81.035   8.471  50.201  1.00 17.720          H  
ATOM   5561 1HB  LYS A 338      79.359   6.269  51.417  1.00 24.540          H  
ATOM   5562 2HB  LYS A 338      80.820   5.972  50.488  1.00 24.540          H  
ATOM   5563 1HG  LYS A 338      82.112   7.277  52.215  1.00 24.540          H  
ATOM   5564 2HG  LYS A 338      80.633   7.405  53.167  1.00 24.540          H  
ATOM   5565 1HD  LYS A 338      81.996   4.755  52.359  1.00 24.540          H  
ATOM   5566 2HD  LYS A 338      82.131   5.513  53.951  1.00 24.540          H  
ATOM   5567 1HE  LYS A 338      79.553   4.494  52.684  1.00 24.540          H  
ATOM   5568 2HE  LYS A 338      80.440   3.682  53.969  1.00 24.540          H  
ATOM   5569 1HZ  LYS A 338      78.550   4.987  54.791  1.00 24.540          H  
ATOM   5570 2HZ  LYS A 338      79.982   5.591  55.374  1.00 24.540          H  
ATOM   5571 3HZ  LYS A 338      79.186   6.330  54.137  1.00 24.540          H  
ATOM   5572  N   THR A 339      78.085   8.118  49.014  1.00 14.570          N  
ATOM   5573  CA  THR A 339      77.261   7.878  47.836  1.00 14.720          C  
ATOM   5574  C   THR A 339      77.357   9.030  46.842  1.00 14.860          C  
ATOM   5575  O   THR A 339      77.135  10.197  47.172  1.00 14.920          O  
ATOM   5576  CB  THR A 339      75.779   7.664  48.223  1.00 20.550          C  
ATOM   5577  OG1 THR A 339      75.659   6.515  49.069  1.00 20.550          O  
ATOM   5578  CG2 THR A 339      74.935   7.439  46.990  1.00 20.550          C  
ATOM   5579  H   THR A 339      77.665   8.637  49.788  1.00 17.480          H  
ATOM   5580  HA  THR A 339      77.620   6.976  47.342  1.00 17.660          H  
ATOM   5581  HB  THR A 339      75.414   8.542  48.756  1.00 24.660          H  
ATOM   5582  HG1 THR A 339      76.083   6.708  49.913  1.00 24.660          H  
ATOM   5583 1HG2 THR A 339      73.913   7.295  47.296  1.00 24.660          H  
ATOM   5584 2HG2 THR A 339      74.995   8.296  46.337  1.00 24.660          H  
ATOM   5585 3HG2 THR A 339      75.284   6.561  46.472  1.00 24.660          H  
ATOM   5586  N   LEU A 340      77.654   8.684  45.603  1.00 15.070          N  
ATOM   5587  CA  LEU A 340      77.772   9.638  44.514  1.00 15.360          C  
ATOM   5588  C   LEU A 340      76.509   9.626  43.669  1.00 15.540          C  
ATOM   5589  O   LEU A 340      75.714   8.690  43.756  1.00 15.600          O  
ATOM   5590  CB  LEU A 340      78.993   9.297  43.660  1.00 21.390          C  
ATOM   5591  CG  LEU A 340      80.347   9.221  44.417  1.00 21.390          C  
ATOM   5592  CD1 LEU A 340      81.423   8.797  43.438  1.00 21.390          C  
ATOM   5593  CD2 LEU A 340      80.688  10.574  45.057  1.00 21.390          C  
ATOM   5594  H   LEU A 340      77.820   7.705  45.420  1.00 18.080          H  
ATOM   5595  HA  LEU A 340      77.877  10.639  44.927  1.00 18.430          H  
ATOM   5596 1HB  LEU A 340      78.826   8.332  43.190  1.00 25.670          H  
ATOM   5597 2HB  LEU A 340      79.092  10.047  42.878  1.00 25.670          H  
ATOM   5598  HG  LEU A 340      80.286   8.464  45.202  1.00 25.670          H  
ATOM   5599 1HD1 LEU A 340      82.376   8.722  43.961  1.00 25.670          H  
ATOM   5600 2HD1 LEU A 340      81.170   7.828  43.011  1.00 25.670          H  
ATOM   5601 3HD1 LEU A 340      81.506   9.534  42.640  1.00 25.670          H  
ATOM   5602 1HD2 LEU A 340      81.642  10.492  45.578  1.00 25.670          H  
ATOM   5603 2HD2 LEU A 340      80.762  11.341  44.286  1.00 25.670          H  
ATOM   5604 3HD2 LEU A 340      79.922  10.858  45.778  1.00 25.670          H  
ATOM   5605  N   CYS A 341      76.341  10.639  42.818  1.00 15.800          N  
ATOM   5606  CA  CYS A 341      75.166  10.709  41.951  1.00 16.170          C  
ATOM   5607  C   CYS A 341      75.032   9.511  41.015  1.00 16.270          C  
ATOM   5608  O   CYS A 341      73.914   9.100  40.699  1.00 16.530          O  
ATOM   5609  CB  CYS A 341      75.175  12.000  41.148  1.00 22.490          C  
ATOM   5610  SG  CYS A 341      74.894  13.460  42.168  1.00 22.490          S  
ATOM   5611  H   CYS A 341      77.025  11.385  42.793  1.00 18.960          H  
ATOM   5612  HA  CYS A 341      74.290  10.728  42.585  1.00 19.400          H  
ATOM   5613 1HB  CYS A 341      76.133  12.114  40.641  1.00 26.990          H  
ATOM   5614 2HB  CYS A 341      74.399  11.962  40.386  1.00 26.990          H  
ATOM   5615  HG  CYS A 341      73.670  13.113  42.566  1.00 26.990          H  
ATOM   5616  N   GLY A 342      76.155   8.954  40.556  1.00 16.190          N  
ATOM   5617  CA  GLY A 342      76.101   7.783  39.687  1.00 16.400          C  
ATOM   5618  C   GLY A 342      75.379   6.666  40.431  1.00 16.220          C  
ATOM   5619  O   GLY A 342      74.447   6.044  39.905  1.00 16.590          O  
ATOM   5620  H   GLY A 342      77.049   9.347  40.812  1.00 19.430          H  
ATOM   5621 1HA  GLY A 342      75.571   8.025  38.766  1.00 19.680          H  
ATOM   5622 2HA  GLY A 342      77.111   7.470  39.422  1.00 19.680          H  
ATOM   5623  N   ALA A 343      75.839   6.403  41.656  1.00 15.790          N  
ATOM   5624  CA  ALA A 343      75.253   5.388  42.511  1.00 15.750          C  
ATOM   5625  C   ALA A 343      73.789   5.678  42.807  1.00 15.950          C  
ATOM   5626  O   ALA A 343      72.983   4.752  42.811  1.00 16.270          O  
ATOM   5627  CB  ALA A 343      76.019   5.289  43.812  1.00 22.070          C  
ATOM   5628  H   ALA A 343      76.624   6.945  41.988  1.00 18.950          H  
ATOM   5629  HA  ALA A 343      75.310   4.434  41.987  1.00 18.900          H  
ATOM   5630 1HB  ALA A 343      75.585   4.508  44.436  1.00 26.480          H  
ATOM   5631 2HB  ALA A 343      77.059   5.054  43.604  1.00 26.480          H  
ATOM   5632 3HB  ALA A 343      75.957   6.239  44.322  1.00 26.480          H  
ATOM   5633  N   LEU A 344      73.425   6.951  43.023  1.00 15.910          N  
ATOM   5634  CA  LEU A 344      72.025   7.242  43.317  1.00 16.250          C  
ATOM   5635  C   LEU A 344      71.141   6.864  42.145  1.00 16.770          C  
ATOM   5636  O   LEU A 344      70.089   6.246  42.335  1.00 17.190          O  
ATOM   5637  CB  LEU A 344      71.804   8.736  43.607  1.00 22.610          C  
ATOM   5638  CG  LEU A 344      72.393   9.329  44.895  1.00 22.610          C  
ATOM   5639  CD1 LEU A 344      72.225  10.845  44.872  1.00 22.610          C  
ATOM   5640  CD2 LEU A 344      71.686   8.762  46.118  1.00 22.610          C  
ATOM   5641  H   LEU A 344      74.143   7.681  43.047  1.00 19.090          H  
ATOM   5642  HA  LEU A 344      71.720   6.652  44.163  1.00 19.500          H  
ATOM   5643 1HB  LEU A 344      72.194   9.307  42.768  1.00 27.140          H  
ATOM   5644 2HB  LEU A 344      70.745   8.904  43.652  1.00 27.140          H  
ATOM   5645  HG  LEU A 344      73.447   9.104  44.934  1.00 27.140          H  
ATOM   5646 1HD1 LEU A 344      72.658  11.269  45.777  1.00 27.140          H  
ATOM   5647 2HD1 LEU A 344      72.719  11.266  44.016  1.00 27.140          H  
ATOM   5648 3HD1 LEU A 344      71.160  11.091  44.825  1.00 27.140          H  
ATOM   5649 1HD2 LEU A 344      72.123   9.201  47.015  1.00 27.140          H  
ATOM   5650 2HD2 LEU A 344      70.626   9.012  46.074  1.00 27.140          H  
ATOM   5651 3HD2 LEU A 344      71.804   7.693  46.159  1.00 27.140          H  
ATOM   5652  N   SER A 345      71.587   7.180  40.931  1.00 16.880          N  
ATOM   5653  CA  SER A 345      70.828   6.855  39.734  1.00 17.530          C  
ATOM   5654  C   SER A 345      70.659   5.346  39.597  1.00 17.790          C  
ATOM   5655  O   SER A 345      69.554   4.848  39.333  1.00 18.370          O  
ATOM   5656  CB  SER A 345      71.519   7.426  38.515  1.00 24.280          C  
ATOM   5657  OG  SER A 345      70.812   7.135  37.340  1.00 24.280          O  
ATOM   5658  H   SER A 345      72.455   7.724  40.845  1.00 20.260          H  
ATOM   5659  HA  SER A 345      69.840   7.307  39.820  1.00 21.040          H  
ATOM   5660 1HB  SER A 345      71.617   8.506  38.632  1.00 29.140          H  
ATOM   5661 2HB  SER A 345      72.527   7.017  38.448  1.00 29.140          H  
ATOM   5662  HG  SER A 345      71.294   7.576  36.638  1.00 29.140          H  
ATOM   5663  N   ASN A 346      71.754   4.609  39.809  1.00 17.470          N  
ATOM   5664  CA  ASN A 346      71.715   3.165  39.689  1.00 17.840          C  
ATOM   5665  C   ASN A 346      70.798   2.540  40.738  1.00 17.930          C  
ATOM   5666  O   ASN A 346      70.025   1.625  40.424  1.00 18.530          O  
ATOM   5667  CB  ASN A 346      73.116   2.618  39.839  1.00 24.830          C  
ATOM   5668  CG  ASN A 346      73.987   2.941  38.667  1.00 24.830          C  
ATOM   5669  OD1 ASN A 346      73.513   3.249  37.567  1.00 24.830          O  
ATOM   5670  ND2 ASN A 346      75.273   2.890  38.884  1.00 24.830          N  
ATOM   5671  H   ASN A 346      72.642   5.083  40.004  1.00 20.960          H  
ATOM   5672  HA  ASN A 346      71.321   2.907  38.707  1.00 21.410          H  
ATOM   5673 1HB  ASN A 346      73.567   3.041  40.736  1.00 29.790          H  
ATOM   5674 2HB  ASN A 346      73.076   1.539  39.969  1.00 29.790          H  
ATOM   5675 1HD2 ASN A 346      75.911   3.103  38.146  1.00 29.790          H  
ATOM   5676 2HD2 ASN A 346      75.621   2.643  39.786  1.00 29.790          H  
ATOM   5677  N   MET A 347      70.846   3.048  41.978  1.00 17.460          N  
ATOM   5678  CA  MET A 347      69.988   2.529  43.032  1.00 17.700          C  
ATOM   5679  C   MET A 347      68.534   2.806  42.718  1.00 18.190          C  
ATOM   5680  O   MET A 347      67.690   1.925  42.876  1.00 18.750          O  
ATOM   5681  CB  MET A 347      70.379   3.105  44.380  1.00 24.680          C  
ATOM   5682  CG  MET A 347      71.698   2.559  44.923  1.00 24.680          C  
ATOM   5683  SD  MET A 347      72.054   3.081  46.604  1.00 24.680          S  
ATOM   5684  CE  MET A 347      72.548   4.769  46.341  1.00 24.680          C  
ATOM   5685  H   MET A 347      71.526   3.783  42.197  1.00 20.950          H  
ATOM   5686  HA  MET A 347      70.121   1.452  43.077  1.00 21.240          H  
ATOM   5687 1HB  MET A 347      70.470   4.183  44.273  1.00 29.620          H  
ATOM   5688 2HB  MET A 347      69.592   2.905  45.105  1.00 29.620          H  
ATOM   5689 1HG  MET A 347      71.662   1.471  44.904  1.00 29.620          H  
ATOM   5690 2HG  MET A 347      72.515   2.872  44.285  1.00 29.620          H  
ATOM   5691 1HE  MET A 347      72.810   5.216  47.297  1.00 29.620          H  
ATOM   5692 2HE  MET A 347      73.406   4.802  45.672  1.00 29.620          H  
ATOM   5693 3HE  MET A 347      71.734   5.313  45.910  1.00 29.620          H  
ATOM   5694  N   ARG A 348      68.231   3.994  42.201  1.00 18.120          N  
ATOM   5695  CA  ARG A 348      66.866   4.323  41.851  1.00 18.690          C  
ATOM   5696  C   ARG A 348      66.307   3.284  40.899  1.00 19.420          C  
ATOM   5697  O   ARG A 348      65.215   2.744  41.113  1.00 20.060          O  
ATOM   5698  CB  ARG A 348      66.792   5.661  41.158  1.00 25.940          C  
ATOM   5699  CG  ARG A 348      65.403   6.136  40.869  1.00 25.940          C  
ATOM   5700  CD  ARG A 348      65.400   7.426  40.155  1.00 25.940          C  
ATOM   5701  NE  ARG A 348      64.051   7.930  39.969  1.00 25.940          N  
ATOM   5702  CZ  ARG A 348      63.196   7.573  38.978  1.00 25.940          C  
ATOM   5703  NH1 ARG A 348      63.549   6.694  38.059  1.00 25.940          N  
ATOM   5704  NH2 ARG A 348      61.990   8.109  38.932  1.00 25.940          N  
ATOM   5705  H   ARG A 348      68.956   4.713  42.105  1.00 21.740          H  
ATOM   5706  HA  ARG A 348      66.262   4.337  42.758  1.00 22.430          H  
ATOM   5707 1HB  ARG A 348      67.315   6.390  41.729  1.00 31.130          H  
ATOM   5708 2HB  ARG A 348      67.303   5.595  40.203  1.00 31.130          H  
ATOM   5709 1HG  ARG A 348      64.869   5.402  40.272  1.00 31.130          H  
ATOM   5710 2HG  ARG A 348      64.894   6.270  41.815  1.00 31.130          H  
ATOM   5711 1HD  ARG A 348      65.946   8.152  40.751  1.00 31.130          H  
ATOM   5712 2HD  ARG A 348      65.879   7.320  39.188  1.00 31.130          H  
ATOM   5713  HE  ARG A 348      63.725   8.607  40.657  1.00 31.130          H  
ATOM   5714 1HH1 ARG A 348      64.463   6.273  38.082  1.00 31.130          H  
ATOM   5715 2HH1 ARG A 348      62.898   6.436  37.328  1.00 31.130          H  
ATOM   5716 1HH2 ARG A 348      61.715   8.787  39.633  1.00 31.130          H  
ATOM   5717 2HH2 ARG A 348      61.350   7.840  38.199  1.00 31.130          H  
ATOM   5718  N   LYS A 349      67.056   3.010  39.824  1.00 19.430          N  
ATOM   5719  CA  LYS A 349      66.606   2.052  38.828  1.00 20.210          C  
ATOM   5720  C   LYS A 349      66.428   0.672  39.440  1.00 20.640          C  
ATOM   5721  O   LYS A 349      65.427  -0.007  39.173  1.00 21.390          O  
ATOM   5722  CB  LYS A 349      67.596   1.999  37.670  1.00 27.980          C  
ATOM   5723  CG  LYS A 349      67.591   3.246  36.801  1.00 27.980          C  
ATOM   5724  CD  LYS A 349      68.630   3.160  35.695  1.00 27.980          C  
ATOM   5725  CE  LYS A 349      68.650   4.428  34.851  1.00 27.980          C  
ATOM   5726  NZ  LYS A 349      69.702   4.375  33.797  1.00 27.980          N  
ATOM   5727  H   LYS A 349      67.954   3.499  39.704  1.00 23.320          H  
ATOM   5728  HA  LYS A 349      65.638   2.378  38.450  1.00 24.250          H  
ATOM   5729 1HB  LYS A 349      68.607   1.874  38.070  1.00 33.580          H  
ATOM   5730 2HB  LYS A 349      67.380   1.138  37.042  1.00 33.580          H  
ATOM   5731 1HG  LYS A 349      66.603   3.372  36.359  1.00 33.580          H  
ATOM   5732 2HG  LYS A 349      67.804   4.118  37.424  1.00 33.580          H  
ATOM   5733 1HD  LYS A 349      69.618   3.018  36.143  1.00 33.580          H  
ATOM   5734 2HD  LYS A 349      68.412   2.306  35.055  1.00 33.580          H  
ATOM   5735 1HE  LYS A 349      67.679   4.558  34.376  1.00 33.580          H  
ATOM   5736 2HE  LYS A 349      68.845   5.284  35.501  1.00 33.580          H  
ATOM   5737 1HZ  LYS A 349      69.687   5.232  33.262  1.00 33.580          H  
ATOM   5738 2HZ  LYS A 349      70.608   4.266  34.236  1.00 33.580          H  
ATOM   5739 3HZ  LYS A 349      69.529   3.592  33.182  1.00 33.580          H  
ATOM   5740  N   PHE A 350      67.378   0.275  40.296  1.00 20.270          N  
ATOM   5741  CA  PHE A 350      67.332  -1.006  40.967  1.00 20.750          C  
ATOM   5742  C   PHE A 350      66.074  -1.159  41.802  1.00 20.990          C  
ATOM   5743  O   PHE A 350      65.369  -2.154  41.636  1.00 21.260          O  
ATOM   5744  CB  PHE A 350      68.561  -1.193  41.849  1.00 28.860          C  
ATOM   5745  CG  PHE A 350      68.585  -2.462  42.638  1.00 28.860          C  
ATOM   5746  CD1 PHE A 350      68.960  -3.657  42.044  1.00 28.860          C  
ATOM   5747  CD2 PHE A 350      68.246  -2.464  43.983  1.00 28.860          C  
ATOM   5748  CE1 PHE A 350      69.000  -4.823  42.776  1.00 28.860          C  
ATOM   5749  CE2 PHE A 350      68.285  -3.626  44.714  1.00 28.860          C  
ATOM   5750  CZ  PHE A 350      68.667  -4.808  44.110  1.00 28.860          C  
ATOM   5751  H   PHE A 350      68.195   0.874  40.450  1.00 24.320          H  
ATOM   5752  HA  PHE A 350      67.331  -1.787  40.208  1.00 24.900          H  
ATOM   5753 1HB  PHE A 350      69.456  -1.150  41.231  1.00 34.630          H  
ATOM   5754 2HB  PHE A 350      68.619  -0.372  42.546  1.00 34.630          H  
ATOM   5755  HD1 PHE A 350      69.230  -3.667  40.987  1.00 34.630          H  
ATOM   5756  HD2 PHE A 350      67.948  -1.529  44.465  1.00 34.630          H  
ATOM   5757  HE1 PHE A 350      69.298  -5.758  42.300  1.00 34.630          H  
ATOM   5758  HE2 PHE A 350      68.018  -3.614  45.771  1.00 34.630          H  
ATOM   5759  HZ  PHE A 350      68.698  -5.730  44.690  1.00 34.630          H  
ATOM   5760  N   GLU A 351      65.780  -0.187  42.685  1.00 21.020          N  
ATOM   5761  CA  GLU A 351      64.599  -0.305  43.533  1.00 21.380          C  
ATOM   5762  C   GLU A 351      63.326  -0.320  42.715  1.00 21.930          C  
ATOM   5763  O   GLU A 351      62.410  -1.093  42.998  1.00 22.390          O  
ATOM   5764  CB  GLU A 351      64.485   0.835  44.548  1.00 29.790          C  
ATOM   5765  CG  GLU A 351      65.492   0.825  45.683  1.00 29.790          C  
ATOM   5766  CD  GLU A 351      65.205   1.909  46.701  1.00 29.790          C  
ATOM   5767  OE1 GLU A 351      64.234   2.618  46.528  1.00 29.790          O  
ATOM   5768  OE2 GLU A 351      65.945   2.023  47.648  1.00 29.790          O  
ATOM   5769  H   GLU A 351      66.398   0.626  42.755  1.00 25.220          H  
ATOM   5770  HA  GLU A 351      64.665  -1.245  44.078  1.00 25.660          H  
ATOM   5771 1HB  GLU A 351      64.622   1.782  44.019  1.00 35.750          H  
ATOM   5772 2HB  GLU A 351      63.486   0.845  44.970  1.00 35.750          H  
ATOM   5773 1HG  GLU A 351      65.467  -0.148  46.173  1.00 35.750          H  
ATOM   5774 2HG  GLU A 351      66.490   0.971  45.266  1.00 35.750          H  
ATOM   5775  N   GLY A 352      63.257   0.504  41.671  1.00 21.990          N  
ATOM   5776  CA  GLY A 352      62.064   0.540  40.847  1.00 22.030          C  
ATOM   5777  C   GLY A 352      61.794  -0.859  40.325  1.00 21.710          C  
ATOM   5778  O   GLY A 352      60.698  -1.414  40.509  1.00 21.870          O  
ATOM   5779  H   GLY A 352      64.029   1.152  41.480  1.00 26.390          H  
ATOM   5780 1HA  GLY A 352      61.219   0.895  41.435  1.00 26.440          H  
ATOM   5781 2HA  GLY A 352      62.214   1.232  40.018  1.00 26.440          H  
ATOM   5782  N   SER A 353      62.808  -1.428  39.671  1.00 21.360          N  
ATOM   5783  CA  SER A 353      62.705  -2.741  39.077  1.00 21.130          C  
ATOM   5784  C   SER A 353      62.407  -3.829  40.092  1.00 21.080          C  
ATOM   5785  O   SER A 353      61.510  -4.635  39.870  1.00 21.310          O  
ATOM   5786  CB  SER A 353      63.986  -3.072  38.346  1.00 29.670          C  
ATOM   5787  OG  SER A 353      63.916  -4.343  37.759  1.00 29.670          O  
ATOM   5788  H   SER A 353      63.691  -0.914  39.572  1.00 25.630          H  
ATOM   5789  HA  SER A 353      61.895  -2.719  38.351  1.00 25.360          H  
ATOM   5790 1HB  SER A 353      64.169  -2.320  37.581  1.00 35.610          H  
ATOM   5791 2HB  SER A 353      64.822  -3.032  39.048  1.00 35.610          H  
ATOM   5792  HG  SER A 353      64.758  -4.471  37.319  1.00 35.610          H  
ATOM   5793  N   GLN A 354      63.121  -3.866  41.223  1.00 20.870          N  
ATOM   5794  CA  GLN A 354      62.889  -4.938  42.184  1.00 20.920          C  
ATOM   5795  C   GLN A 354      61.512  -4.896  42.818  1.00 20.250          C  
ATOM   5796  O   GLN A 354      60.891  -5.942  43.026  1.00 19.740          O  
ATOM   5797  CB  GLN A 354      63.929  -4.893  43.303  1.00 29.270          C  
ATOM   5798  CG  GLN A 354      65.325  -5.240  42.884  1.00 29.270          C  
ATOM   5799  CD  GLN A 354      65.471  -6.653  42.420  1.00 29.270          C  
ATOM   5800  OE1 GLN A 354      65.121  -7.597  43.132  1.00 29.270          O  
ATOM   5801  NE2 GLN A 354      65.975  -6.822  41.210  1.00 29.270          N  
ATOM   5802  H   GLN A 354      63.852  -3.170  41.390  1.00 25.040          H  
ATOM   5803  HA  GLN A 354      62.984  -5.886  41.658  1.00 25.100          H  
ATOM   5804 1HB  GLN A 354      63.959  -3.879  43.712  1.00 35.120          H  
ATOM   5805 2HB  GLN A 354      63.631  -5.562  44.108  1.00 35.120          H  
ATOM   5806 1HG  GLN A 354      65.638  -4.584  42.079  1.00 35.120          H  
ATOM   5807 2HG  GLN A 354      65.956  -5.102  43.742  1.00 35.120          H  
ATOM   5808 1HE2 GLN A 354      66.093  -7.744  40.837  1.00 35.120          H  
ATOM   5809 2HE2 GLN A 354      66.221  -6.022  40.665  1.00 35.120          H  
ATOM   5810  N   LYS A 355      61.003  -3.702  43.118  1.00 20.350          N  
ATOM   5811  CA  LYS A 355      59.703  -3.630  43.763  1.00 19.880          C  
ATOM   5812  C   LYS A 355      58.604  -4.082  42.810  1.00 19.360          C  
ATOM   5813  O   LYS A 355      57.715  -4.859  43.205  1.00 18.890          O  
ATOM   5814  CB  LYS A 355      59.462  -2.206  44.261  1.00 28.020          C  
ATOM   5815  CG  LYS A 355      60.359  -1.811  45.452  1.00 28.020          C  
ATOM   5816  CD  LYS A 355      60.133  -0.366  45.878  1.00 28.020          C  
ATOM   5817  CE  LYS A 355      61.034   0.045  47.051  1.00 28.020          C  
ATOM   5818  NZ  LYS A 355      60.745   1.439  47.500  1.00 28.020          N  
ATOM   5819  H   LYS A 355      61.542  -2.845  42.954  1.00 24.420          H  
ATOM   5820  HA  LYS A 355      59.702  -4.304  44.618  1.00 23.860          H  
ATOM   5821 1HB  LYS A 355      59.644  -1.499  43.446  1.00 33.620          H  
ATOM   5822 2HB  LYS A 355      58.423  -2.104  44.566  1.00 33.620          H  
ATOM   5823 1HG  LYS A 355      60.141  -2.469  46.288  1.00 33.620          H  
ATOM   5824 2HG  LYS A 355      61.404  -1.943  45.176  1.00 33.620          H  
ATOM   5825 1HD  LYS A 355      60.381   0.277  45.035  1.00 33.620          H  
ATOM   5826 2HD  LYS A 355      59.095  -0.205  46.142  1.00 33.620          H  
ATOM   5827 1HE  LYS A 355      60.888  -0.631  47.883  1.00 33.620          H  
ATOM   5828 2HE  LYS A 355      62.074  -0.011  46.736  1.00 33.620          H  
ATOM   5829 1HZ  LYS A 355      61.360   1.692  48.263  1.00 33.620          H  
ATOM   5830 2HZ  LYS A 355      60.901   2.060  46.722  1.00 33.620          H  
ATOM   5831 3HZ  LYS A 355      59.741   1.504  47.816  1.00 33.620          H  
ATOM   5832  N   LEU A 356      58.647  -3.619  41.559  1.00 19.550          N  
ATOM   5833  CA  LEU A 356      57.627  -4.027  40.615  1.00 19.200          C  
ATOM   5834  C   LEU A 356      57.833  -5.475  40.177  1.00 18.840          C  
ATOM   5835  O   LEU A 356      56.859  -6.174  39.910  1.00 18.450          O  
ATOM   5836  CB  LEU A 356      57.515  -3.028  39.445  1.00 27.020          C  
ATOM   5837  CG  LEU A 356      58.675  -2.939  38.397  1.00 27.020          C  
ATOM   5838  CD1 LEU A 356      58.488  -3.959  37.243  1.00 27.020          C  
ATOM   5839  CD2 LEU A 356      58.714  -1.488  37.844  1.00 27.020          C  
ATOM   5840  H   LEU A 356      59.389  -2.960  41.274  1.00 23.460          H  
ATOM   5841  HA  LEU A 356      56.666  -3.987  41.140  1.00 23.040          H  
ATOM   5842 1HB  LEU A 356      56.603  -3.250  38.893  1.00 32.420          H  
ATOM   5843 2HB  LEU A 356      57.404  -2.033  39.872  1.00 32.420          H  
ATOM   5844  HG  LEU A 356      59.610  -3.164  38.887  1.00 32.420          H  
ATOM   5845 1HD1 LEU A 356      59.318  -3.854  36.546  1.00 32.420          H  
ATOM   5846 2HD1 LEU A 356      58.469  -4.971  37.604  1.00 32.420          H  
ATOM   5847 3HD1 LEU A 356      57.553  -3.752  36.726  1.00 32.420          H  
ATOM   5848 1HD2 LEU A 356      59.529  -1.394  37.129  1.00 32.420          H  
ATOM   5849 2HD2 LEU A 356      57.765  -1.260  37.346  1.00 32.420          H  
ATOM   5850 3HD2 LEU A 356      58.870  -0.789  38.665  1.00 32.420          H  
ATOM   5851  N   ALA A 357      59.096  -5.939  40.095  1.00 19.080          N  
ATOM   5852  CA  ALA A 357      59.365  -7.308  39.685  1.00 18.920          C  
ATOM   5853  C   ALA A 357      58.793  -8.286  40.684  1.00 18.590          C  
ATOM   5854  O   ALA A 357      58.191  -9.288  40.295  1.00 18.330          O  
ATOM   5855  CB  ALA A 357      60.849  -7.550  39.534  1.00 26.550          C  
ATOM   5856  H   ALA A 357      59.889  -5.332  40.291  1.00 22.900          H  
ATOM   5857  HA  ALA A 357      58.878  -7.475  38.724  1.00 22.700          H  
ATOM   5858 1HB  ALA A 357      61.021  -8.574  39.210  1.00 31.860          H  
ATOM   5859 2HB  ALA A 357      61.257  -6.863  38.795  1.00 31.860          H  
ATOM   5860 3HB  ALA A 357      61.339  -7.384  40.493  1.00 31.860          H  
ATOM   5861  N   GLN A 358      58.957  -8.008  41.984  1.00 18.710          N  
ATOM   5862  CA  GLN A 358      58.411  -8.949  42.935  1.00 18.560          C  
ATOM   5863  C   GLN A 358      56.913  -8.974  42.801  1.00 18.170          C  
ATOM   5864  O   GLN A 358      56.317 -10.051  42.715  1.00 18.010          O  
ATOM   5865  CB  GLN A 358      58.794  -8.582  44.368  1.00 26.040          C  
ATOM   5866  CG  GLN A 358      60.239  -8.795  44.716  1.00 26.040          C  
ATOM   5867  CD  GLN A 358      60.569  -8.343  46.145  1.00 26.040          C  
ATOM   5868  OE1 GLN A 358      59.960  -7.398  46.703  1.00 26.040          O  
ATOM   5869  NE2 GLN A 358      61.538  -9.038  46.743  1.00 26.040          N  
ATOM   5870  H   GLN A 358      59.492  -7.190  42.296  1.00 22.450          H  
ATOM   5871  HA  GLN A 358      58.795  -9.942  42.708  1.00 22.270          H  
ATOM   5872 1HB  GLN A 358      58.603  -7.520  44.513  1.00 31.250          H  
ATOM   5873 2HB  GLN A 358      58.173  -9.132  45.074  1.00 31.250          H  
ATOM   5874 1HG  GLN A 358      60.463  -9.857  44.632  1.00 31.250          H  
ATOM   5875 2HG  GLN A 358      60.862  -8.233  44.023  1.00 31.250          H  
ATOM   5876 1HE2 GLN A 358      61.828  -8.830  47.675  1.00 31.250          H  
ATOM   5877 2HE2 GLN A 358      61.994  -9.782  46.248  1.00 31.250          H  
ATOM   5878  N   ALA A 359      56.295  -7.798  42.676  1.00 18.130          N  
ATOM   5879  CA  ALA A 359      54.857  -7.765  42.556  1.00 17.900          C  
ATOM   5880  C   ALA A 359      54.397  -8.519  41.310  1.00 17.650          C  
ATOM   5881  O   ALA A 359      53.413  -9.256  41.359  1.00 17.510          O  
ATOM   5882  CB  ALA A 359      54.382  -6.343  42.513  1.00 25.150          C  
ATOM   5883  H   ALA A 359      56.821  -6.917  42.729  1.00 21.760          H  
ATOM   5884  HA  ALA A 359      54.434  -8.252  43.430  1.00 21.480          H  
ATOM   5885 1HB  ALA A 359      53.323  -6.371  42.458  1.00 30.180          H  
ATOM   5886 2HB  ALA A 359      54.691  -5.814  43.416  1.00 30.180          H  
ATOM   5887 3HB  ALA A 359      54.794  -5.840  41.639  1.00 30.180          H  
ATOM   5888  N   ALA A 360      55.147  -8.394  40.209  1.00 17.720          N  
ATOM   5889  CA  ALA A 360      54.834  -9.067  38.954  1.00 17.650          C  
ATOM   5890  C   ALA A 360      54.801 -10.585  39.123  1.00 17.600          C  
ATOM   5891  O   ALA A 360      54.024 -11.268  38.452  1.00 17.550          O  
ATOM   5892  CB  ALA A 360      55.855  -8.694  37.894  1.00 24.740          C  
ATOM   5893  H   ALA A 360      55.932  -7.736  40.221  1.00 21.260          H  
ATOM   5894  HA  ALA A 360      53.848  -8.737  38.634  1.00 21.180          H  
ATOM   5895 1HB  ALA A 360      55.596  -9.177  36.954  1.00 29.690          H  
ATOM   5896 2HB  ALA A 360      55.861  -7.611  37.764  1.00 29.690          H  
ATOM   5897 3HB  ALA A 360      56.837  -9.024  38.211  1.00 29.690          H  
ATOM   5898  N   ILE A 361      55.671 -11.112  39.986  1.00 17.750          N  
ATOM   5899  CA  ILE A 361      55.726 -12.538  40.274  1.00 17.880          C  
ATOM   5900  C   ILE A 361      54.550 -12.963  41.162  1.00 17.780          C  
ATOM   5901  O   ILE A 361      53.864 -13.960  40.884  1.00 17.860          O  
ATOM   5902  CB  ILE A 361      57.075 -12.911  40.925  1.00 24.980          C  
ATOM   5903  CG1 ILE A 361      58.215 -12.686  39.873  1.00 24.980          C  
ATOM   5904  CG2 ILE A 361      57.035 -14.374  41.438  1.00 24.980          C  
ATOM   5905  CD1 ILE A 361      59.632 -12.712  40.435  1.00 24.980          C  
ATOM   5906  H   ILE A 361      56.341 -10.482  40.449  1.00 21.300          H  
ATOM   5907  HA  ILE A 361      55.651 -13.078  39.332  1.00 21.460          H  
ATOM   5908  HB  ILE A 361      57.270 -12.237  41.761  1.00 29.980          H  
ATOM   5909 1HG1 ILE A 361      58.134 -13.455  39.110  1.00 29.980          H  
ATOM   5910 2HG1 ILE A 361      58.063 -11.715  39.399  1.00 29.980          H  
ATOM   5911 1HG2 ILE A 361      57.982 -14.633  41.898  1.00 29.980          H  
ATOM   5912 2HG2 ILE A 361      56.247 -14.498  42.181  1.00 29.980          H  
ATOM   5913 3HG2 ILE A 361      56.846 -15.046  40.598  1.00 29.980          H  
ATOM   5914 1HD1 ILE A 361      60.342 -12.540  39.627  1.00 29.980          H  
ATOM   5915 2HD1 ILE A 361      59.736 -11.921  41.181  1.00 29.980          H  
ATOM   5916 3HD1 ILE A 361      59.839 -13.671  40.892  1.00 29.980          H  
ATOM   5917  N   LEU A 362      54.295 -12.190  42.227  1.00 17.760          N  
ATOM   5918  CA  LEU A 362      53.215 -12.525  43.153  1.00 17.820          C  
ATOM   5919  C   LEU A 362      51.897 -12.458  42.401  1.00 17.690          C  
ATOM   5920  O   LEU A 362      50.981 -13.247  42.651  1.00 17.860          O  
ATOM   5921  CB  LEU A 362      53.142 -11.542  44.334  1.00 24.920          C  
ATOM   5922  CG  LEU A 362      54.035 -11.779  45.608  1.00 24.920          C  
ATOM   5923  CD1 LEU A 362      53.880 -13.206  46.123  1.00 24.920          C  
ATOM   5924  CD2 LEU A 362      55.468 -11.443  45.307  1.00 24.920          C  
ATOM   5925  H   LEU A 362      54.895 -11.377  42.400  1.00 21.310          H  
ATOM   5926  HA  LEU A 362      53.345 -13.544  43.496  1.00 21.380          H  
ATOM   5927 1HB  LEU A 362      53.366 -10.545  43.958  1.00 29.910          H  
ATOM   5928 2HB  LEU A 362      52.121 -11.548  44.685  1.00 29.910          H  
ATOM   5929  HG  LEU A 362      53.682 -11.117  46.390  1.00 29.910          H  
ATOM   5930 1HD1 LEU A 362      54.467 -13.332  47.032  1.00 29.910          H  
ATOM   5931 2HD1 LEU A 362      52.835 -13.399  46.336  1.00 29.910          H  
ATOM   5932 3HD1 LEU A 362      54.231 -13.925  45.398  1.00 29.910          H  
ATOM   5933 1HD2 LEU A 362      56.070 -11.572  46.207  1.00 29.910          H  
ATOM   5934 2HD2 LEU A 362      55.851 -12.096  44.522  1.00 29.910          H  
ATOM   5935 3HD2 LEU A 362      55.524 -10.416  44.981  1.00 29.910          H  
ATOM   5936  N   PHE A 363      51.824 -11.556  41.428  1.00 17.520          N  
ATOM   5937  CA  PHE A 363      50.673 -11.399  40.577  1.00 17.530          C  
ATOM   5938  C   PHE A 363      50.266 -12.706  39.917  1.00 17.630          C  
ATOM   5939  O   PHE A 363      49.088 -12.900  39.638  1.00 17.850          O  
ATOM   5940  CB  PHE A 363      50.851 -10.332  39.521  1.00 24.540          C  
ATOM   5941  CG  PHE A 363      49.608 -10.193  38.706  1.00 24.540          C  
ATOM   5942  CD1 PHE A 363      48.497  -9.552  39.231  1.00 24.540          C  
ATOM   5943  CD2 PHE A 363      49.532 -10.717  37.419  1.00 24.540          C  
ATOM   5944  CE1 PHE A 363      47.339  -9.438  38.496  1.00 24.540          C  
ATOM   5945  CE2 PHE A 363      48.373 -10.601  36.684  1.00 24.540          C  
ATOM   5946  CZ  PHE A 363      47.277  -9.960  37.223  1.00 24.540          C  
ATOM   5947  H   PHE A 363      52.597 -10.901  41.298  1.00 21.020          H  
ATOM   5948  HA  PHE A 363      49.856 -11.067  41.204  1.00 21.040          H  
ATOM   5949 1HB  PHE A 363      51.088  -9.378  39.989  1.00 29.450          H  
ATOM   5950 2HB  PHE A 363      51.671 -10.599  38.865  1.00 29.450          H  
ATOM   5951  HD1 PHE A 363      48.544  -9.144  40.234  1.00 29.450          H  
ATOM   5952  HD2 PHE A 363      50.400 -11.230  36.997  1.00 29.450          H  
ATOM   5953  HE1 PHE A 363      46.472  -8.933  38.915  1.00 29.450          H  
ATOM   5954  HE2 PHE A 363      48.322 -11.013  35.679  1.00 29.450          H  
ATOM   5955  HZ  PHE A 363      46.361  -9.867  36.641  1.00 29.450          H  
ATOM   5956  N   ILE A 364      51.229 -13.562  39.537  1.00 17.610          N  
ATOM   5957  CA  ILE A 364      50.866 -14.790  38.857  1.00 17.820          C  
ATOM   5958  C   ILE A 364      50.114 -15.641  39.862  1.00 18.090          C  
ATOM   5959  O   ILE A 364      49.048 -16.184  39.553  1.00 18.380          O  
ATOM   5960  CB  ILE A 364      52.127 -15.544  38.389  1.00 24.860          C  
ATOM   5961  CG1 ILE A 364      52.829 -14.708  37.292  1.00 24.860          C  
ATOM   5962  CG2 ILE A 364      51.716 -16.956  37.854  1.00 24.860          C  
ATOM   5963  CD1 ILE A 364      54.239 -15.163  36.970  1.00 24.860          C  
ATOM   5964  H   ILE A 364      52.208 -13.419  39.784  1.00 21.130          H  
ATOM   5965  HA  ILE A 364      50.225 -14.568  38.014  1.00 21.380          H  
ATOM   5966  HB  ILE A 364      52.825 -15.652  39.216  1.00 29.840          H  
ATOM   5967 1HG1 ILE A 364      52.235 -14.744  36.384  1.00 29.840          H  
ATOM   5968 2HG1 ILE A 364      52.884 -13.666  37.628  1.00 29.840          H  
ATOM   5969 1HG2 ILE A 364      52.592 -17.498  37.519  1.00 29.840          H  
ATOM   5970 2HG2 ILE A 364      51.236 -17.533  38.641  1.00 29.840          H  
ATOM   5971 3HG2 ILE A 364      51.020 -16.843  37.022  1.00 29.840          H  
ATOM   5972 1HD1 ILE A 364      54.657 -14.512  36.203  1.00 29.840          H  
ATOM   5973 2HD1 ILE A 364      54.851 -15.099  37.873  1.00 29.840          H  
ATOM   5974 3HD1 ILE A 364      54.237 -16.183  36.606  1.00 29.840          H  
ATOM   5975  N   GLY A 365      50.679 -15.759  41.064  1.00 18.110          N  
ATOM   5976  CA  GLY A 365      50.034 -16.541  42.116  1.00 18.520          C  
ATOM   5977  C   GLY A 365      48.644 -15.980  42.440  1.00 18.650          C  
ATOM   5978  O   GLY A 365      47.702 -16.743  42.708  1.00 19.090          O  
ATOM   5979  H   GLY A 365      51.583 -15.286  41.222  1.00 21.730          H  
ATOM   5980 1HA  GLY A 365      49.954 -17.581  41.804  1.00 22.220          H  
ATOM   5981 2HA  GLY A 365      50.661 -16.516  43.004  1.00 22.220          H  
ATOM   5982  N   SER A 366      48.526 -14.651  42.390  1.00 18.400          N  
ATOM   5983  CA  SER A 366      47.283 -13.923  42.623  1.00 18.640          C  
ATOM   5984  C   SER A 366      46.243 -14.197  41.527  1.00 18.770          C  
ATOM   5985  O   SER A 366      45.080 -14.502  41.813  1.00 19.200          O  
ATOM   5986  CB  SER A 366      47.570 -12.448  42.696  1.00 26.000          C  
ATOM   5987  OG  SER A 366      46.412 -11.719  42.906  1.00 26.000          O  
ATOM   5988  H   SER A 366      49.381 -14.113  42.214  1.00 22.080          H  
ATOM   5989  HA  SER A 366      46.875 -14.248  43.582  1.00 22.370          H  
ATOM   5990 1HB  SER A 366      48.293 -12.252  43.490  1.00 31.200          H  
ATOM   5991 2HB  SER A 366      48.006 -12.139  41.775  1.00 31.200          H  
ATOM   5992  HG  SER A 366      46.693 -10.799  42.938  1.00 31.200          H  
ATOM   5993  N   LYS A 367      46.660 -14.117  40.257  1.00 18.530          N  
ATOM   5994  CA  LYS A 367      45.806 -14.360  39.093  1.00 18.750          C  
ATOM   5995  C   LYS A 367      45.163 -15.743  39.165  1.00 19.160          C  
ATOM   5996  O   LYS A 367      43.996 -15.924  38.817  1.00 19.540          O  
ATOM   5997  CB  LYS A 367      46.611 -14.237  37.799  1.00 26.160          C  
ATOM   5998  CG  LYS A 367      45.793 -14.426  36.519  1.00 26.160          C  
ATOM   5999  CD  LYS A 367      46.657 -14.256  35.278  1.00 26.160          C  
ATOM   6000  CE  LYS A 367      45.855 -14.513  34.005  1.00 26.160          C  
ATOM   6001  NZ  LYS A 367      46.711 -14.440  32.784  1.00 26.160          N  
ATOM   6002  H   LYS A 367      47.620 -13.828  40.079  1.00 22.240          H  
ATOM   6003  HA  LYS A 367      45.012 -13.614  39.085  1.00 22.500          H  
ATOM   6004 1HB  LYS A 367      47.084 -13.253  37.766  1.00 31.390          H  
ATOM   6005 2HB  LYS A 367      47.412 -14.978  37.805  1.00 31.390          H  
ATOM   6006 1HG  LYS A 367      45.356 -15.426  36.507  1.00 31.390          H  
ATOM   6007 2HG  LYS A 367      44.986 -13.701  36.501  1.00 31.390          H  
ATOM   6008 1HD  LYS A 367      47.056 -13.241  35.253  1.00 31.390          H  
ATOM   6009 2HD  LYS A 367      47.492 -14.956  35.325  1.00 31.390          H  
ATOM   6010 1HE  LYS A 367      45.403 -15.503  34.062  1.00 31.390          H  
ATOM   6011 2HE  LYS A 367      45.061 -13.767  33.926  1.00 31.390          H  
ATOM   6012 1HZ  LYS A 367      46.147 -14.617  31.964  1.00 31.390          H  
ATOM   6013 2HZ  LYS A 367      47.128 -13.525  32.712  1.00 31.390          H  
ATOM   6014 3HZ  LYS A 367      47.442 -15.137  32.842  1.00 31.390          H  
ATOM   6015  N   LEU A 368      45.938 -16.708  39.659  1.00 19.190          N  
ATOM   6016  CA  LEU A 368      45.526 -18.101  39.799  1.00 19.630          C  
ATOM   6017  C   LEU A 368      44.722 -18.342  41.087  1.00 20.000          C  
ATOM   6018  O   LEU A 368      44.286 -19.467  41.354  1.00 20.470          O  
ATOM   6019  CB  LEU A 368      46.777 -18.989  39.788  1.00 27.310          C  
ATOM   6020  CG  LEU A 368      47.632 -18.985  38.477  1.00 27.310          C  
ATOM   6021  CD1 LEU A 368      48.902 -19.790  38.722  1.00 27.310          C  
ATOM   6022  CD2 LEU A 368      46.840 -19.569  37.307  1.00 27.310          C  
ATOM   6023  H   LEU A 368      46.914 -16.466  39.868  1.00 23.030          H  
ATOM   6024  HA  LEU A 368      44.881 -18.352  38.964  1.00 23.560          H  
ATOM   6025 1HB  LEU A 368      47.428 -18.649  40.597  1.00 32.770          H  
ATOM   6026 2HB  LEU A 368      46.479 -20.015  39.996  1.00 32.770          H  
ATOM   6027  HG  LEU A 368      47.922 -17.964  38.236  1.00 32.770          H  
ATOM   6028 1HD1 LEU A 368      49.518 -19.776  37.823  1.00 32.770          H  
ATOM   6029 2HD1 LEU A 368      49.458 -19.344  39.548  1.00 32.770          H  
ATOM   6030 3HD1 LEU A 368      48.642 -20.817  38.969  1.00 32.770          H  
ATOM   6031 1HD2 LEU A 368      47.463 -19.558  36.413  1.00 32.770          H  
ATOM   6032 2HD2 LEU A 368      46.553 -20.597  37.535  1.00 32.770          H  
ATOM   6033 3HD2 LEU A 368      45.949 -18.978  37.121  1.00 32.770          H  
ATOM   6034  N   THR A 369      44.466 -17.264  41.834  1.00 19.860          N  
ATOM   6035  CA  THR A 369      43.767 -17.148  43.114  1.00 20.270          C  
ATOM   6036  C   THR A 369      44.364 -17.939  44.274  1.00 20.580          C  
ATOM   6037  O   THR A 369      43.650 -18.603  45.037  1.00 20.980          O  
ATOM   6038  CB  THR A 369      42.275 -17.557  42.972  1.00 28.210          C  
ATOM   6039  OG1 THR A 369      42.160 -18.984  42.837  1.00 28.210          O  
ATOM   6040  CG2 THR A 369      41.617 -16.872  41.764  1.00 28.210          C  
ATOM   6041  H   THR A 369      44.844 -16.368  41.522  1.00 23.830          H  
ATOM   6042  HA  THR A 369      43.781 -16.100  43.395  1.00 24.320          H  
ATOM   6043  HB  THR A 369      41.747 -17.242  43.862  1.00 33.860          H  
ATOM   6044  HG1 THR A 369      42.791 -19.290  42.147  1.00 33.860          H  
ATOM   6045 1HG2 THR A 369      40.583 -17.171  41.726  1.00 33.860          H  
ATOM   6046 2HG2 THR A 369      41.683 -15.790  41.871  1.00 33.860          H  
ATOM   6047 3HG2 THR A 369      42.110 -17.170  40.842  1.00 33.860          H  
ATOM   6048  N   THR A 370      45.685 -17.836  44.435  1.00 20.510          N  
ATOM   6049  CA  THR A 370      46.354 -18.423  45.580  1.00 20.910          C  
ATOM   6050  C   THR A 370      46.258 -17.363  46.671  1.00 20.620          C  
ATOM   6051  O   THR A 370      46.665 -16.215  46.465  1.00 19.810          O  
ATOM   6052  CB  THR A 370      47.824 -18.785  45.269  1.00 29.110          C  
ATOM   6053  OG1 THR A 370      47.873 -19.749  44.214  1.00 29.110          O  
ATOM   6054  CG2 THR A 370      48.505 -19.342  46.495  1.00 29.110          C  
ATOM   6055  H   THR A 370      46.247 -17.317  43.755  1.00 24.610          H  
ATOM   6056  HA  THR A 370      45.823 -19.319  45.904  1.00 25.090          H  
ATOM   6057  HB  THR A 370      48.340 -17.904  44.941  1.00 34.940          H  
ATOM   6058  HG1 THR A 370      47.590 -19.329  43.391  1.00 34.940          H  
ATOM   6059 1HG2 THR A 370      49.534 -19.591  46.252  1.00 34.940          H  
ATOM   6060 2HG2 THR A 370      48.494 -18.611  47.297  1.00 34.940          H  
ATOM   6061 3HG2 THR A 370      47.987 -20.240  46.826  1.00 34.940          H  
ATOM   6062  N   LEU A 371      45.690 -17.701  47.818  1.00 21.370          N  
ATOM   6063  CA  LEU A 371      45.471 -16.681  48.835  1.00 21.240          C  
ATOM   6064  C   LEU A 371      46.749 -16.151  49.460  1.00 21.050          C  
ATOM   6065  O   LEU A 371      46.874 -14.949  49.709  1.00 20.470          O  
ATOM   6066  CB  LEU A 371      44.501 -17.183  49.902  1.00 29.790          C  
ATOM   6067  CG  LEU A 371      44.128 -16.182  51.030  1.00 29.790          C  
ATOM   6068  CD1 LEU A 371      43.525 -14.867  50.445  1.00 29.790          C  
ATOM   6069  CD2 LEU A 371      43.094 -16.852  51.933  1.00 29.790          C  
ATOM   6070  H   LEU A 371      45.393 -18.658  47.975  1.00 25.640          H  
ATOM   6071  HA  LEU A 371      44.984 -15.851  48.328  1.00 25.490          H  
ATOM   6072 1HB  LEU A 371      43.582 -17.495  49.414  1.00 35.750          H  
ATOM   6073 2HB  LEU A 371      44.950 -18.058  50.381  1.00 35.750          H  
ATOM   6074  HG  LEU A 371      45.017 -15.930  51.611  1.00 35.750          H  
ATOM   6075 1HD1 LEU A 371      43.249 -14.199  51.256  1.00 35.750          H  
ATOM   6076 2HD1 LEU A 371      44.248 -14.362  49.813  1.00 35.750          H  
ATOM   6077 3HD1 LEU A 371      42.651 -15.081  49.876  1.00 35.750          H  
ATOM   6078 1HD2 LEU A 371      42.829 -16.160  52.735  1.00 35.750          H  
ATOM   6079 2HD2 LEU A 371      42.203 -17.099  51.356  1.00 35.750          H  
ATOM   6080 3HD2 LEU A 371      43.507 -17.764  52.363  1.00 35.750          H  
ATOM   6081  N   GLU A 372      47.693 -17.032  49.739  1.00 21.590          N  
ATOM   6082  CA  GLU A 372      48.934 -16.607  50.356  1.00 21.520          C  
ATOM   6083  C   GLU A 372      49.700 -15.642  49.451  1.00 20.540          C  
ATOM   6084  O   GLU A 372      50.292 -14.669  49.931  1.00 20.190          O  
ATOM   6085  CB  GLU A 372      49.780 -17.840  50.665  1.00 30.160          C  
ATOM   6086  CG  GLU A 372      49.157 -18.771  51.717  1.00 30.160          C  
ATOM   6087  CD  GLU A 372      48.067 -19.675  51.146  1.00 30.160          C  
ATOM   6088  OE1 GLU A 372      47.856 -19.635  49.948  1.00 30.160          O  
ATOM   6089  OE2 GLU A 372      47.443 -20.376  51.898  1.00 30.160          O  
ATOM   6090  H   GLU A 372      47.532 -18.023  49.558  1.00 25.910          H  
ATOM   6091  HA  GLU A 372      48.698 -16.092  51.288  1.00 25.820          H  
ATOM   6092 1HB  GLU A 372      49.940 -18.412  49.749  1.00 36.190          H  
ATOM   6093 2HB  GLU A 372      50.759 -17.526  51.026  1.00 36.190          H  
ATOM   6094 1HG  GLU A 372      49.940 -19.391  52.153  1.00 36.190          H  
ATOM   6095 2HG  GLU A 372      48.731 -18.159  52.512  1.00 36.190          H  
ATOM   6096  N   GLU A 373      49.671 -15.913  48.142  1.00 20.150          N  
ATOM   6097  CA  GLU A 373      50.378 -15.101  47.162  1.00 19.270          C  
ATOM   6098  C   GLU A 373      49.638 -13.778  46.973  1.00 18.440          C  
ATOM   6099  O   GLU A 373      50.265 -12.731  46.793  1.00 17.860          O  
ATOM   6100  CB  GLU A 373      50.493 -15.858  45.847  1.00 27.330          C  
ATOM   6101  CG  GLU A 373      51.351 -17.158  45.926  1.00 27.330          C  
ATOM   6102  CD  GLU A 373      52.825 -16.966  46.165  1.00 27.330          C  
ATOM   6103  OE1 GLU A 373      53.454 -16.310  45.384  1.00 27.330          O  
ATOM   6104  OE2 GLU A 373      53.322 -17.493  47.127  1.00 27.330          O  
ATOM   6105  H   GLU A 373      49.171 -16.739  47.846  1.00 24.180          H  
ATOM   6106  HA  GLU A 373      51.380 -14.893  47.537  1.00 23.120          H  
ATOM   6107 1HB  GLU A 373      49.500 -16.103  45.496  1.00 32.800          H  
ATOM   6108 2HB  GLU A 373      50.946 -15.202  45.098  1.00 32.800          H  
ATOM   6109 1HG  GLU A 373      50.973 -17.750  46.753  1.00 32.800          H  
ATOM   6110 2HG  GLU A 373      51.209 -17.735  45.016  1.00 32.800          H  
ATOM   6111  N   ARG A 374      48.298 -13.824  47.044  1.00 18.500          N  
ATOM   6112  CA  ARG A 374      47.465 -12.638  46.919  1.00 17.870          C  
ATOM   6113  C   ARG A 374      47.771 -11.648  48.043  1.00 17.950          C  
ATOM   6114  O   ARG A 374      47.919 -10.437  47.802  1.00 17.350          O  
ATOM   6115  CB  ARG A 374      45.993 -13.047  47.000  1.00 25.270          C  
ATOM   6116  CG  ARG A 374      44.957 -11.935  46.975  1.00 25.270          C  
ATOM   6117  CD  ARG A 374      44.914 -11.217  45.707  1.00 25.270          C  
ATOM   6118  NE  ARG A 374      44.481 -12.069  44.586  1.00 25.270          N  
ATOM   6119  CZ  ARG A 374      43.193 -12.332  44.219  1.00 25.270          C  
ATOM   6120  NH1 ARG A 374      42.184 -11.802  44.883  1.00 25.270          N  
ATOM   6121  NH2 ARG A 374      42.951 -13.109  43.162  1.00 25.270          N  
ATOM   6122  H   ARG A 374      47.828 -14.731  47.125  1.00 22.200          H  
ATOM   6123  HA  ARG A 374      47.674 -12.173  45.959  1.00 21.440          H  
ATOM   6124 1HB  ARG A 374      45.768 -13.734  46.188  1.00 30.320          H  
ATOM   6125 2HB  ARG A 374      45.832 -13.587  47.919  1.00 30.320          H  
ATOM   6126 1HG  ARG A 374      43.975 -12.374  47.148  1.00 30.320          H  
ATOM   6127 2HG  ARG A 374      45.163 -11.214  47.765  1.00 30.320          H  
ATOM   6128 1HD  ARG A 374      44.237 -10.408  45.809  1.00 30.320          H  
ATOM   6129 2HD  ARG A 374      45.894 -10.812  45.469  1.00 30.320          H  
ATOM   6130  HE  ARG A 374      45.212 -12.458  44.010  1.00 30.320          H  
ATOM   6131 1HH1 ARG A 374      42.353 -11.142  45.649  1.00 30.320          H  
ATOM   6132 2HH1 ARG A 374      41.216 -11.906  44.553  1.00 30.320          H  
ATOM   6133 1HH2 ARG A 374      43.738 -13.525  42.620  1.00 30.320          H  
ATOM   6134 2HH2 ARG A 374      41.999 -13.289  42.878  1.00 30.320          H  
ATOM   6135  N   LYS A 375      47.887 -12.162  49.272  1.00 18.790          N  
ATOM   6136  CA  LYS A 375      48.197 -11.293  50.394  1.00 19.020          C  
ATOM   6137  C   LYS A 375      49.592 -10.688  50.241  1.00 18.610          C  
ATOM   6138  O   LYS A 375      49.776  -9.487  50.483  1.00 18.320          O  
ATOM   6139  CB  LYS A 375      48.046 -12.039  51.720  1.00 26.540          C  
ATOM   6140  CG  LYS A 375      46.584 -12.347  52.100  1.00 26.540          C  
ATOM   6141  CD  LYS A 375      46.484 -13.038  53.466  1.00 26.540          C  
ATOM   6142  CE  LYS A 375      45.024 -13.372  53.850  1.00 26.540          C  
ATOM   6143  NZ  LYS A 375      44.167 -12.141  54.061  1.00 26.540          N  
ATOM   6144  H   LYS A 375      47.715 -13.163  49.421  1.00 22.550          H  
ATOM   6145  HA  LYS A 375      47.483 -10.471  50.394  1.00 22.820          H  
ATOM   6146 1HB  LYS A 375      48.583 -12.992  51.654  1.00 31.840          H  
ATOM   6147 2HB  LYS A 375      48.502 -11.458  52.520  1.00 31.840          H  
ATOM   6148 1HG  LYS A 375      46.019 -11.420  52.111  1.00 31.840          H  
ATOM   6149 2HG  LYS A 375      46.154 -13.005  51.342  1.00 31.840          H  
ATOM   6150 1HD  LYS A 375      47.052 -13.971  53.432  1.00 31.840          H  
ATOM   6151 2HD  LYS A 375      46.916 -12.399  54.236  1.00 31.840          H  
ATOM   6152 1HE  LYS A 375      44.589 -13.966  53.072  1.00 31.840          H  
ATOM   6153 2HE  LYS A 375      45.027 -13.954  54.770  1.00 31.840          H  
ATOM   6154 1HZ  LYS A 375      43.189 -12.422  54.316  1.00 31.840          H  
ATOM   6155 2HZ  LYS A 375      44.548 -11.581  54.803  1.00 31.840          H  
ATOM   6156 3HZ  LYS A 375      44.129 -11.597  53.220  1.00 31.840          H  
ATOM   6157  N   GLU A 376      50.570 -11.489  49.789  1.00 18.680          N  
ATOM   6158  CA  GLU A 376      51.906 -10.949  49.602  1.00 18.430          C  
ATOM   6159  C   GLU A 376      51.900  -9.884  48.505  1.00 17.510          C  
ATOM   6160  O   GLU A 376      52.503  -8.825  48.671  1.00 17.330          O  
ATOM   6161  CB  GLU A 376      52.892 -12.060  49.251  1.00 25.900          C  
ATOM   6162  CG  GLU A 376      53.214 -13.036  50.378  1.00 25.900          C  
ATOM   6163  CD  GLU A 376      53.968 -12.430  51.511  1.00 25.900          C  
ATOM   6164  OE1 GLU A 376      55.026 -11.898  51.287  1.00 25.900          O  
ATOM   6165  OE2 GLU A 376      53.472 -12.489  52.606  1.00 25.900          O  
ATOM   6166  H   GLU A 376      50.398 -12.489  49.636  1.00 22.420          H  
ATOM   6167  HA  GLU A 376      52.226 -10.486  50.536  1.00 22.120          H  
ATOM   6168 1HB  GLU A 376      52.455 -12.651  48.463  1.00 31.080          H  
ATOM   6169 2HB  GLU A 376      53.821 -11.630  48.881  1.00 31.080          H  
ATOM   6170 1HG  GLU A 376      52.284 -13.431  50.768  1.00 31.080          H  
ATOM   6171 2HG  GLU A 376      53.784 -13.868  49.966  1.00 31.080          H  
ATOM   6172  N   LEU A 377      51.123 -10.081  47.425  1.00 17.020          N  
ATOM   6173  CA  LEU A 377      51.092  -9.092  46.344  1.00 16.190          C  
ATOM   6174  C   LEU A 377      50.769  -7.724  46.909  1.00 16.000          C  
ATOM   6175  O   LEU A 377      51.451  -6.736  46.608  1.00 15.620          O  
ATOM   6176  CB  LEU A 377      50.002  -9.428  45.299  1.00 23.000          C  
ATOM   6177  CG  LEU A 377      49.850  -8.442  44.071  1.00 23.000          C  
ATOM   6178  CD1 LEU A 377      51.123  -8.485  43.241  1.00 23.000          C  
ATOM   6179  CD2 LEU A 377      48.626  -8.831  43.228  1.00 23.000          C  
ATOM   6180  H   LEU A 377      50.635 -10.974  47.309  1.00 20.420          H  
ATOM   6181  HA  LEU A 377      52.076  -9.064  45.884  1.00 19.430          H  
ATOM   6182 1HB  LEU A 377      50.182 -10.425  44.911  1.00 27.600          H  
ATOM   6183 2HB  LEU A 377      49.044  -9.449  45.808  1.00 27.600          H  
ATOM   6184  HG  LEU A 377      49.710  -7.424  44.430  1.00 27.600          H  
ATOM   6185 1HD1 LEU A 377      51.052  -7.835  42.385  1.00 27.600          H  
ATOM   6186 2HD1 LEU A 377      51.972  -8.181  43.832  1.00 27.600          H  
ATOM   6187 3HD1 LEU A 377      51.272  -9.479  42.899  1.00 27.600          H  
ATOM   6188 1HD2 LEU A 377      48.532  -8.138  42.388  1.00 27.600          H  
ATOM   6189 2HD2 LEU A 377      48.755  -9.834  42.859  1.00 27.600          H  
ATOM   6190 3HD2 LEU A 377      47.726  -8.777  43.844  1.00 27.600          H  
ATOM   6191  N   THR A 378      49.740  -7.679  47.755  1.00 16.410          N  
ATOM   6192  CA  THR A 378      49.307  -6.426  48.351  1.00 16.430          C  
ATOM   6193  C   THR A 378      50.454  -5.782  49.145  1.00 16.720          C  
ATOM   6194  O   THR A 378      50.769  -4.597  48.950  1.00 16.500          O  
ATOM   6195  CB  THR A 378      48.098  -6.683  49.288  1.00 22.990          C  
ATOM   6196  OG1 THR A 378      46.999  -7.224  48.529  1.00 22.990          O  
ATOM   6197  CG2 THR A 378      47.649  -5.395  49.942  1.00 22.990          C  
ATOM   6198  H   THR A 378      49.222  -8.546  47.933  1.00 19.690          H  
ATOM   6199  HA  THR A 378      49.006  -5.743  47.556  1.00 19.720          H  
ATOM   6200  HB  THR A 378      48.386  -7.395  50.060  1.00 27.590          H  
ATOM   6201  HG1 THR A 378      47.215  -8.125  48.244  1.00 27.590          H  
ATOM   6202 1HG2 THR A 378      46.806  -5.600  50.595  1.00 27.590          H  
ATOM   6203 2HG2 THR A 378      48.458  -4.982  50.521  1.00 27.590          H  
ATOM   6204 3HG2 THR A 378      47.345  -4.689  49.180  1.00 27.590          H  
ATOM   6205  N   ASP A 379      51.099  -6.572  50.010  1.00 17.290          N  
ATOM   6206  CA  ASP A 379      52.196  -6.053  50.828  1.00 17.660          C  
ATOM   6207  C   ASP A 379      53.441  -5.647  50.033  1.00 17.210          C  
ATOM   6208  O   ASP A 379      54.167  -4.737  50.442  1.00 17.300          O  
ATOM   6209  CB  ASP A 379      52.530  -7.013  51.963  1.00 24.580          C  
ATOM   6210  CG  ASP A 379      51.460  -6.972  53.121  1.00 24.580          C  
ATOM   6211  OD1 ASP A 379      50.663  -6.025  53.195  1.00 24.580          O  
ATOM   6212  OD2 ASP A 379      51.465  -7.874  53.914  1.00 24.580          O  
ATOM   6213  H   ASP A 379      50.779  -7.544  50.125  1.00 20.750          H  
ATOM   6214  HA  ASP A 379      51.831  -5.151  51.303  1.00 21.190          H  
ATOM   6215 1HB  ASP A 379      52.580  -8.034  51.563  1.00 29.490          H  
ATOM   6216 2HB  ASP A 379      53.510  -6.771  52.373  1.00 29.490          H  
ATOM   6217  N   ILE A 380      53.710  -6.306  48.908  1.00 16.810          N  
ATOM   6218  CA  ILE A 380      54.839  -5.901  48.079  1.00 16.490          C  
ATOM   6219  C   ILE A 380      54.536  -4.537  47.484  1.00 15.990          C  
ATOM   6220  O   ILE A 380      55.376  -3.640  47.504  1.00 16.090          O  
ATOM   6221  CB  ILE A 380      55.169  -6.893  46.941  1.00 23.210          C  
ATOM   6222  CG1 ILE A 380      55.628  -8.293  47.500  1.00 23.210          C  
ATOM   6223  CG2 ILE A 380      56.258  -6.290  46.015  1.00 23.210          C  
ATOM   6224  CD1 ILE A 380      56.869  -8.304  48.375  1.00 23.210          C  
ATOM   6225  H   ILE A 380      53.120  -7.098  48.648  1.00 20.170          H  
ATOM   6226  HA  ILE A 380      55.714  -5.786  48.708  1.00 19.790          H  
ATOM   6227  HB  ILE A 380      54.260  -7.071  46.356  1.00 27.860          H  
ATOM   6228 1HG1 ILE A 380      54.822  -8.715  48.077  1.00 27.860          H  
ATOM   6229 2HG1 ILE A 380      55.818  -8.934  46.663  1.00 27.860          H  
ATOM   6230 1HG2 ILE A 380      56.452  -6.981  45.224  1.00 27.860          H  
ATOM   6231 2HG2 ILE A 380      55.923  -5.347  45.581  1.00 27.860          H  
ATOM   6232 3HG2 ILE A 380      57.176  -6.109  46.568  1.00 27.860          H  
ATOM   6233 1HD1 ILE A 380      57.071  -9.332  48.682  1.00 27.860          H  
ATOM   6234 2HD1 ILE A 380      57.719  -7.928  47.827  1.00 27.860          H  
ATOM   6235 3HD1 ILE A 380      56.708  -7.700  49.262  1.00 27.860          H  
ATOM   6236  N   PHE A 381      53.319  -4.327  46.985  1.00 15.580          N  
ATOM   6237  CA  PHE A 381      53.031  -3.026  46.395  1.00 15.200          C  
ATOM   6238  C   PHE A 381      53.207  -1.881  47.360  1.00 15.690          C  
ATOM   6239  O   PHE A 381      53.703  -0.830  46.946  1.00 15.710          O  
ATOM   6240  CB  PHE A 381      51.654  -2.949  45.771  1.00 21.430          C  
ATOM   6241  CG  PHE A 381      51.621  -3.488  44.431  1.00 21.430          C  
ATOM   6242  CD1 PHE A 381      50.844  -4.556  44.107  1.00 21.430          C  
ATOM   6243  CD2 PHE A 381      52.408  -2.911  43.457  1.00 21.430          C  
ATOM   6244  CE1 PHE A 381      50.846  -5.025  42.837  1.00 21.430          C  
ATOM   6245  CE2 PHE A 381      52.417  -3.382  42.210  1.00 21.430          C  
ATOM   6246  CZ  PHE A 381      51.632  -4.435  41.874  1.00 21.430          C  
ATOM   6247  H   PHE A 381      52.640  -5.096  46.959  1.00 18.700          H  
ATOM   6248  HA  PHE A 381      53.760  -2.881  45.601  1.00 18.240          H  
ATOM   6249 1HB  PHE A 381      50.955  -3.529  46.381  1.00 25.720          H  
ATOM   6250 2HB  PHE A 381      51.306  -1.919  45.740  1.00 25.720          H  
ATOM   6251  HD1 PHE A 381      50.212  -5.021  44.871  1.00 25.720          H  
ATOM   6252  HD2 PHE A 381      53.038  -2.055  43.700  1.00 25.720          H  
ATOM   6253  HE1 PHE A 381      50.213  -5.860  42.578  1.00 25.720          H  
ATOM   6254  HE2 PHE A 381      53.056  -2.918  41.475  1.00 25.720          H  
ATOM   6255  HZ  PHE A 381      51.637  -4.806  40.850  1.00 25.720          H  
ATOM   6256  N   LYS A 382      52.955  -2.106  48.650  1.00 16.240          N  
ATOM   6257  CA  LYS A 382      53.131  -1.077  49.692  1.00 16.850          C  
ATOM   6258  C   LYS A 382      54.559  -0.478  49.708  1.00 17.200          C  
ATOM   6259  O   LYS A 382      54.790   0.549  50.349  1.00 17.550          O  
ATOM   6260  CB  LYS A 382      52.754  -1.624  51.067  1.00 23.350          C  
ATOM   6261  CG  LYS A 382      51.246  -1.868  51.237  1.00 23.350          C  
ATOM   6262  CD  LYS A 382      50.922  -2.487  52.588  1.00 23.350          C  
ATOM   6263  CE  LYS A 382      49.439  -2.775  52.729  1.00 23.350          C  
ATOM   6264  NZ  LYS A 382      49.158  -3.620  53.931  1.00 23.350          N  
ATOM   6265  H   LYS A 382      52.531  -3.012  48.889  1.00 19.490          H  
ATOM   6266  HA  LYS A 382      52.447  -0.263  49.491  1.00 20.220          H  
ATOM   6267 1HB  LYS A 382      53.274  -2.562  51.244  1.00 28.020          H  
ATOM   6268 2HB  LYS A 382      53.072  -0.922  51.837  1.00 28.020          H  
ATOM   6269 1HG  LYS A 382      50.715  -0.924  51.135  1.00 28.020          H  
ATOM   6270 2HG  LYS A 382      50.900  -2.535  50.453  1.00 28.020          H  
ATOM   6271 1HD  LYS A 382      51.476  -3.413  52.721  1.00 28.020          H  
ATOM   6272 2HD  LYS A 382      51.218  -1.798  53.378  1.00 28.020          H  
ATOM   6273 1HE  LYS A 382      48.903  -1.836  52.827  1.00 28.020          H  
ATOM   6274 2HE  LYS A 382      49.090  -3.284  51.846  1.00 28.020          H  
ATOM   6275 1HZ  LYS A 382      48.170  -3.799  53.999  1.00 28.020          H  
ATOM   6276 2HZ  LYS A 382      49.673  -4.531  53.810  1.00 28.020          H  
ATOM   6277 3HZ  LYS A 382      49.474  -3.158  54.765  1.00 28.020          H  
ATOM   6278  N   LYS A 383      55.534  -1.153  49.068  1.00 17.230          N  
ATOM   6279  CA  LYS A 383      56.909  -0.665  48.973  1.00 17.660          C  
ATOM   6280  C   LYS A 383      56.980   0.624  48.104  1.00 17.370          C  
ATOM   6281  O   LYS A 383      57.914   1.432  48.237  1.00 17.830          O  
ATOM   6282  CB  LYS A 383      57.830  -1.755  48.419  1.00 24.550          C  
ATOM   6283  CG  LYS A 383      58.050  -2.950  49.361  1.00 24.550          C  
ATOM   6284  CD  LYS A 383      59.036  -3.977  48.770  1.00 24.550          C  
ATOM   6285  CE  LYS A 383      59.232  -5.159  49.723  1.00 24.550          C  
ATOM   6286  NZ  LYS A 383      60.279  -6.123  49.247  1.00 24.550          N  
ATOM   6287  H   LYS A 383      55.300  -2.025  48.583  1.00 20.680          H  
ATOM   6288  HA  LYS A 383      57.249  -0.408  49.975  1.00 21.190          H  
ATOM   6289 1HB  LYS A 383      57.439  -2.123  47.468  1.00 29.460          H  
ATOM   6290 2HB  LYS A 383      58.783  -1.336  48.240  1.00 29.460          H  
ATOM   6291 1HG  LYS A 383      58.431  -2.591  50.315  1.00 29.460          H  
ATOM   6292 2HG  LYS A 383      57.090  -3.443  49.537  1.00 29.460          H  
ATOM   6293 1HD  LYS A 383      58.647  -4.346  47.816  1.00 29.460          H  
ATOM   6294 2HD  LYS A 383      59.999  -3.501  48.593  1.00 29.460          H  
ATOM   6295 1HE  LYS A 383      59.522  -4.779  50.700  1.00 29.460          H  
ATOM   6296 2HE  LYS A 383      58.286  -5.692  49.817  1.00 29.460          H  
ATOM   6297 1HZ  LYS A 383      60.363  -6.872  49.917  1.00 29.460          H  
ATOM   6298 2HZ  LYS A 383      60.049  -6.532  48.321  1.00 29.460          H  
ATOM   6299 3HZ  LYS A 383      61.161  -5.643  49.173  1.00 29.460          H  
ATOM   6300  N   LEU A 384      56.015   0.769  47.174  1.00 16.690          N  
ATOM   6301  CA  LEU A 384      55.828   1.932  46.295  1.00 16.480          C  
ATOM   6302  C   LEU A 384      54.577   2.696  46.727  1.00 16.580          C  
ATOM   6303  O   LEU A 384      54.487   3.925  46.626  1.00 16.890          O  
ATOM   6304  CB  LEU A 384      55.651   1.497  44.827  1.00 23.160          C  
ATOM   6305  CG  LEU A 384      56.823   0.780  44.141  1.00 23.160          C  
ATOM   6306  CD1 LEU A 384      56.376   0.300  42.751  1.00 23.160          C  
ATOM   6307  CD2 LEU A 384      58.016   1.766  43.988  1.00 23.160          C  
ATOM   6308  H   LEU A 384      55.323   0.030  47.095  1.00 20.030          H  
ATOM   6309  HA  LEU A 384      56.680   2.599  46.398  1.00 19.780          H  
ATOM   6310 1HB  LEU A 384      54.791   0.828  44.782  1.00 27.790          H  
ATOM   6311 2HB  LEU A 384      55.420   2.377  44.239  1.00 27.790          H  
ATOM   6312  HG  LEU A 384      57.118  -0.083  44.729  1.00 27.790          H  
ATOM   6313 1HD1 LEU A 384      57.207  -0.215  42.260  1.00 27.790          H  
ATOM   6314 2HD1 LEU A 384      55.535  -0.390  42.854  1.00 27.790          H  
ATOM   6315 3HD1 LEU A 384      56.072   1.155  42.149  1.00 27.790          H  
ATOM   6316 1HD2 LEU A 384      58.840   1.261  43.486  1.00 27.790          H  
ATOM   6317 2HD2 LEU A 384      57.706   2.627  43.391  1.00 27.790          H  
ATOM   6318 3HD2 LEU A 384      58.351   2.111  44.962  1.00 27.790          H  
ATOM   6319  N   ASP A 385      53.565   1.956  47.173  1.00 16.480          N  
ATOM   6320  CA  ASP A 385      52.303   2.555  47.555  1.00 16.700          C  
ATOM   6321  C   ASP A 385      52.322   3.114  48.953  1.00 17.590          C  
ATOM   6322  O   ASP A 385      51.772   2.536  49.899  1.00 17.930          O  
ATOM   6323  CB  ASP A 385      51.110   1.623  47.454  1.00 23.290          C  
ATOM   6324  CG  ASP A 385      49.863   2.385  47.822  1.00 23.290          C  
ATOM   6325  OD1 ASP A 385      49.908   3.623  47.841  1.00 23.290          O  
ATOM   6326  OD2 ASP A 385      48.893   1.742  48.204  1.00 23.290          O  
ATOM   6327  H   ASP A 385      53.673   0.952  47.240  1.00 19.780          H  
ATOM   6328  HA  ASP A 385      52.113   3.385  46.873  1.00 20.040          H  
ATOM   6329 1HB  ASP A 385      51.007   1.248  46.448  1.00 27.950          H  
ATOM   6330 2HB  ASP A 385      51.221   0.789  48.099  1.00 27.950          H  
ATOM   6331  N   LYS A 386      52.864   4.301  49.042  1.00 18.070          N  
ATOM   6332  CA  LYS A 386      53.019   5.046  50.277  1.00 19.000          C  
ATOM   6333  C   LYS A 386      51.695   5.206  51.048  1.00 19.510          C  
ATOM   6334  O   LYS A 386      51.723   5.491  52.247  1.00 20.310          O  
ATOM   6335  CB  LYS A 386      53.593   6.426  49.979  1.00 26.230          C  
ATOM   6336  CG  LYS A 386      54.004   7.259  51.194  1.00 26.230          C  
ATOM   6337  CD  LYS A 386      54.593   8.587  50.749  1.00 26.230          C  
ATOM   6338  CE  LYS A 386      55.067   9.427  51.920  1.00 26.230          C  
ATOM   6339  NZ  LYS A 386      55.563  10.767  51.474  1.00 26.230          N  
ATOM   6340  H   LYS A 386      53.287   4.630  48.168  1.00 21.680          H  
ATOM   6341  HA  LYS A 386      53.716   4.501  50.915  1.00 22.800          H  
ATOM   6342 1HB  LYS A 386      54.458   6.321  49.324  1.00 31.470          H  
ATOM   6343 2HB  LYS A 386      52.841   7.000  49.442  1.00 31.470          H  
ATOM   6344 1HG  LYS A 386      53.135   7.472  51.815  1.00 31.470          H  
ATOM   6345 2HG  LYS A 386      54.733   6.712  51.789  1.00 31.470          H  
ATOM   6346 1HD  LYS A 386      55.427   8.415  50.064  1.00 31.470          H  
ATOM   6347 2HD  LYS A 386      53.827   9.147  50.216  1.00 31.470          H  
ATOM   6348 1HE  LYS A 386      54.252   9.567  52.629  1.00 31.470          H  
ATOM   6349 2HE  LYS A 386      55.882   8.900  52.415  1.00 31.470          H  
ATOM   6350 1HZ  LYS A 386      55.884  11.289  52.274  1.00 31.470          H  
ATOM   6351 2HZ  LYS A 386      56.324  10.652  50.818  1.00 31.470          H  
ATOM   6352 3HZ  LYS A 386      54.809  11.285  51.027  1.00 31.470          H  
ATOM   6353  N   ASN A 387      50.532   5.108  50.372  1.00 19.140          N  
ATOM   6354  CA  ASN A 387      49.270   5.335  51.068  1.00 19.680          C  
ATOM   6355  C   ASN A 387      48.654   4.071  51.692  1.00 19.550          C  
ATOM   6356  O   ASN A 387      47.613   4.151  52.350  1.00 20.120          O  
ATOM   6357  CB  ASN A 387      48.284   5.986  50.124  1.00 27.340          C  
ATOM   6358  CG  ASN A 387      48.701   7.384  49.727  1.00 27.340          C  
ATOM   6359  OD1 ASN A 387      49.358   8.126  50.473  1.00 27.340          O  
ATOM   6360  ND2 ASN A 387      48.316   7.758  48.539  1.00 27.340          N  
ATOM   6361  H   ASN A 387      50.514   4.804  49.385  1.00 22.970          H  
ATOM   6362  HA  ASN A 387      49.462   6.028  51.888  1.00 23.620          H  
ATOM   6363 1HB  ASN A 387      48.198   5.370  49.221  1.00 32.800          H  
ATOM   6364 2HB  ASN A 387      47.300   6.023  50.589  1.00 32.800          H  
ATOM   6365 1HD2 ASN A 387      48.548   8.668  48.191  1.00 32.800          H  
ATOM   6366 2HD2 ASN A 387      47.782   7.133  47.965  1.00 32.800          H  
ATOM   6367  N   GLY A 388      49.302   2.914  51.522  1.00 18.910          N  
ATOM   6368  CA  GLY A 388      48.837   1.658  52.118  1.00 18.870          C  
ATOM   6369  C   GLY A 388      47.696   0.842  51.459  1.00 18.460          C  
ATOM   6370  O   GLY A 388      47.136  -0.028  52.131  1.00 18.840          O  
ATOM   6371  H   GLY A 388      50.174   2.906  50.979  1.00 22.690          H  
ATOM   6372 1HA  GLY A 388      49.705   1.008  52.205  1.00 22.640          H  
ATOM   6373 2HA  GLY A 388      48.543   1.875  53.143  1.00 22.640          H  
ATOM   6374  N   ASP A 389      47.315   1.090  50.195  1.00 17.810          N  
ATOM   6375  CA  ASP A 389      46.224   0.316  49.577  1.00 17.480          C  
ATOM   6376  C   ASP A 389      46.755  -0.948  48.896  1.00 16.770          C  
ATOM   6377  O   ASP A 389      46.051  -1.955  48.799  1.00 16.730          O  
ATOM   6378  CB  ASP A 389      45.419   1.152  48.573  1.00 24.600          C  
ATOM   6379  CG  ASP A 389      44.614   2.290  49.212  1.00 24.600          C  
ATOM   6380  OD1 ASP A 389      43.751   2.011  50.016  1.00 24.600          O  
ATOM   6381  OD2 ASP A 389      44.859   3.423  48.878  1.00 24.600          O  
ATOM   6382  H   ASP A 389      47.798   1.786  49.620  1.00 21.370          H  
ATOM   6383  HA  ASP A 389      45.538   0.007  50.365  1.00 20.980          H  
ATOM   6384 1HB  ASP A 389      46.112   1.588  47.844  1.00 29.520          H  
ATOM   6385 2HB  ASP A 389      44.735   0.504  48.024  1.00 29.520          H  
ATOM   6386  N   GLY A 390      48.004  -0.897  48.434  1.00 16.290          N  
ATOM   6387  CA  GLY A 390      48.628  -2.031  47.746  1.00 15.690          C  
ATOM   6388  C   GLY A 390      48.323  -2.076  46.248  1.00 14.940          C  
ATOM   6389  O   GLY A 390      48.252  -3.144  45.641  1.00 14.530          O  
ATOM   6390  H   GLY A 390      48.505  -0.009  48.529  1.00 19.550          H  
ATOM   6391 1HA  GLY A 390      49.707  -1.974  47.894  1.00 18.830          H  
ATOM   6392 2HA  GLY A 390      48.306  -2.956  48.209  1.00 18.830          H  
ATOM   6393  N   GLN A 391      48.071  -0.919  45.665  1.00 14.920          N  
ATOM   6394  CA  GLN A 391      47.788  -0.795  44.248  1.00 14.400          C  
ATOM   6395  C   GLN A 391      48.188   0.593  43.850  1.00 14.540          C  
ATOM   6396  O   GLN A 391      48.136   1.489  44.686  1.00 14.960          O  
ATOM   6397  CB  GLN A 391      46.311  -1.051  43.970  1.00 20.370          C  
ATOM   6398  CG  GLN A 391      45.369  -0.081  44.653  1.00 20.370          C  
ATOM   6399  CD  GLN A 391      43.914  -0.425  44.420  1.00 20.370          C  
ATOM   6400  OE1 GLN A 391      43.031   0.270  44.926  1.00 20.370          O  
ATOM   6401  NE2 GLN A 391      43.650  -1.482  43.646  1.00 20.370          N  
ATOM   6402  H   GLN A 391      48.146  -0.072  46.219  1.00 17.900          H  
ATOM   6403  HA  GLN A 391      48.408  -1.496  43.693  1.00 17.280          H  
ATOM   6404 1HB  GLN A 391      46.133  -1.001  42.891  1.00 24.440          H  
ATOM   6405 2HB  GLN A 391      46.055  -2.054  44.306  1.00 24.440          H  
ATOM   6406 1HG  GLN A 391      45.559  -0.108  45.723  1.00 24.440          H  
ATOM   6407 2HG  GLN A 391      45.544   0.924  44.269  1.00 24.440          H  
ATOM   6408 1HE2 GLN A 391      42.709  -1.747  43.445  1.00 24.440          H  
ATOM   6409 2HE2 GLN A 391      44.387  -2.017  43.227  1.00 24.440          H  
ATOM   6410  N   LEU A 392      48.574   0.810  42.597  1.00 14.340          N  
ATOM   6411  CA  LEU A 392      48.923   2.177  42.254  1.00 14.630          C  
ATOM   6412  C   LEU A 392      48.370   2.705  40.933  1.00 14.660          C  
ATOM   6413  O   LEU A 392      48.887   2.377  39.865  1.00 14.290          O  
ATOM   6414  CB  LEU A 392      50.447   2.342  42.207  1.00 20.370          C  
ATOM   6415  CG  LEU A 392      51.259   2.166  43.533  1.00 20.370          C  
ATOM   6416  CD1 LEU A 392      51.737   0.681  43.707  1.00 20.370          C  
ATOM   6417  CD2 LEU A 392      52.443   3.116  43.506  1.00 20.370          C  
ATOM   6418  H   LEU A 392      48.614   0.069  41.908  1.00 17.210          H  
ATOM   6419  HA  LEU A 392      48.532   2.812  43.036  1.00 17.560          H  
ATOM   6420 1HB  LEU A 392      50.847   1.669  41.459  1.00 24.440          H  
ATOM   6421 2HB  LEU A 392      50.618   3.361  41.883  1.00 24.440          H  
ATOM   6422  HG  LEU A 392      50.620   2.420  44.378  1.00 24.440          H  
ATOM   6423 1HD1 LEU A 392      52.302   0.586  44.635  1.00 24.440          H  
ATOM   6424 2HD1 LEU A 392      50.904  -0.000  43.738  1.00 24.440          H  
ATOM   6425 3HD1 LEU A 392      52.379   0.411  42.873  1.00 24.440          H  
ATOM   6426 1HD2 LEU A 392      52.996   3.024  44.424  1.00 24.440          H  
ATOM   6427 2HD2 LEU A 392      53.091   2.878  42.664  1.00 24.440          H  
ATOM   6428 3HD2 LEU A 392      52.081   4.126  43.413  1.00 24.440          H  
ATOM   6429  N   ASP A 393      47.347   3.556  41.018  1.00 15.240          N  
ATOM   6430  CA  ASP A 393      46.723   4.194  39.866  1.00 15.480          C  
ATOM   6431  C   ASP A 393      47.510   5.476  39.625  1.00 15.950          C  
ATOM   6432  O   ASP A 393      48.435   5.782  40.383  1.00 16.130          O  
ATOM   6433  CB  ASP A 393      45.235   4.465  40.123  1.00 21.580          C  
ATOM   6434  CG  ASP A 393      44.380   4.642  38.852  1.00 21.580          C  
ATOM   6435  OD1 ASP A 393      44.887   5.149  37.873  1.00 21.580          O  
ATOM   6436  OD2 ASP A 393      43.220   4.307  38.890  1.00 21.580          O  
ATOM   6437  H   ASP A 393      46.961   3.809  41.937  1.00 18.290          H  
ATOM   6438  HA  ASP A 393      46.819   3.541  38.995  1.00 18.580          H  
ATOM   6439 1HB  ASP A 393      44.837   3.662  40.721  1.00 25.890          H  
ATOM   6440 2HB  ASP A 393      45.140   5.369  40.728  1.00 25.890          H  
ATOM   6441  N   LYS A 394      47.144   6.269  38.634  1.00 16.300          N  
ATOM   6442  CA  LYS A 394      47.919   7.477  38.358  1.00 16.870          C  
ATOM   6443  C   LYS A 394      48.093   8.411  39.559  1.00 17.530          C  
ATOM   6444  O   LYS A 394      49.118   9.081  39.670  1.00 17.810          O  
ATOM   6445  CB  LYS A 394      47.347   8.259  37.184  1.00 23.390          C  
ATOM   6446  CG  LYS A 394      47.579   7.596  35.858  1.00 23.390          C  
ATOM   6447  CD  LYS A 394      47.060   8.430  34.689  1.00 23.390          C  
ATOM   6448  CE  LYS A 394      47.477   7.793  33.360  1.00 23.390          C  
ATOM   6449  NZ  LYS A 394      47.033   8.560  32.172  1.00 23.390          N  
ATOM   6450  H   LYS A 394      46.348   5.992  38.059  1.00 19.560          H  
ATOM   6451  HA  LYS A 394      48.913   7.155  38.067  1.00 20.240          H  
ATOM   6452 1HB  LYS A 394      46.270   8.384  37.316  1.00 28.070          H  
ATOM   6453 2HB  LYS A 394      47.794   9.252  37.155  1.00 28.070          H  
ATOM   6454 1HG  LYS A 394      48.639   7.401  35.733  1.00 28.070          H  
ATOM   6455 2HG  LYS A 394      47.058   6.641  35.860  1.00 28.070          H  
ATOM   6456 1HD  LYS A 394      45.970   8.495  34.735  1.00 28.070          H  
ATOM   6457 2HD  LYS A 394      47.475   9.437  34.741  1.00 28.070          H  
ATOM   6458 1HE  LYS A 394      48.564   7.740  33.338  1.00 28.070          H  
ATOM   6459 2HE  LYS A 394      47.076   6.785  33.292  1.00 28.070          H  
ATOM   6460 1HZ  LYS A 394      47.423   8.052  31.352  1.00 28.070          H  
ATOM   6461 2HZ  LYS A 394      46.034   8.615  32.122  1.00 28.070          H  
ATOM   6462 3HZ  LYS A 394      47.421   9.482  32.195  1.00 28.070          H  
ATOM   6463  N   LYS A 395      47.121   8.464  40.476  1.00 17.890          N  
ATOM   6464  CA  LYS A 395      47.251   9.361  41.624  1.00 18.640          C  
ATOM   6465  C   LYS A 395      48.081   8.769  42.778  1.00 18.470          C  
ATOM   6466  O   LYS A 395      48.384   9.472  43.745  1.00 18.970          O  
ATOM   6467  CB  LYS A 395      45.875   9.783  42.131  1.00 25.800          C  
ATOM   6468  CG  LYS A 395      45.099  10.663  41.152  1.00 25.800          C  
ATOM   6469  CD  LYS A 395      43.747  11.082  41.725  1.00 25.800          C  
ATOM   6470  CE  LYS A 395      42.978  11.987  40.759  1.00 25.800          C  
ATOM   6471  NZ  LYS A 395      41.650  12.395  41.314  1.00 25.800          N  
ATOM   6472  H   LYS A 395      46.281   7.909  40.366  1.00 21.470          H  
ATOM   6473  HA  LYS A 395      47.766  10.258  41.286  1.00 22.370          H  
ATOM   6474 1HB  LYS A 395      45.279   8.889  42.342  1.00 30.960          H  
ATOM   6475 2HB  LYS A 395      45.985  10.330  43.068  1.00 30.960          H  
ATOM   6476 1HG  LYS A 395      45.687  11.555  40.932  1.00 30.960          H  
ATOM   6477 2HG  LYS A 395      44.943  10.118  40.222  1.00 30.960          H  
ATOM   6478 1HD  LYS A 395      43.150  10.192  41.930  1.00 30.960          H  
ATOM   6479 2HD  LYS A 395      43.903  11.617  42.663  1.00 30.960          H  
ATOM   6480 1HE  LYS A 395      43.568  12.882  40.562  1.00 30.960          H  
ATOM   6481 2HE  LYS A 395      42.820  11.455  39.821  1.00 30.960          H  
ATOM   6482 1HZ  LYS A 395      41.172  12.990  40.651  1.00 30.960          H  
ATOM   6483 2HZ  LYS A 395      41.092  11.572  41.489  1.00 30.960          H  
ATOM   6484 3HZ  LYS A 395      41.783  12.902  42.180  1.00 30.960          H  
ATOM   6485  N   GLU A 396      48.438   7.482  42.688  1.00 17.850          N  
ATOM   6486  CA  GLU A 396      49.242   6.810  43.710  1.00 17.780          C  
ATOM   6487  C   GLU A 396      50.673   6.628  43.196  1.00 17.530          C  
ATOM   6488  O   GLU A 396      51.638   6.600  43.977  1.00 17.880          O  
ATOM   6489  CB  GLU A 396      48.640   5.469  44.104  1.00 24.920          C  
ATOM   6490  CG  GLU A 396      47.325   5.532  44.910  1.00 24.920          C  
ATOM   6491  CD  GLU A 396      46.096   5.702  44.063  1.00 24.920          C  
ATOM   6492  OE1 GLU A 396      45.997   5.032  43.057  1.00 24.920          O  
ATOM   6493  OE2 GLU A 396      45.245   6.485  44.423  1.00 24.920          O  
ATOM   6494  H   GLU A 396      48.164   6.951  41.865  1.00 21.420          H  
ATOM   6495  HA  GLU A 396      49.275   7.439  44.599  1.00 21.340          H  
ATOM   6496 1HB  GLU A 396      48.424   4.954  43.198  1.00 29.900          H  
ATOM   6497 2HB  GLU A 396      49.368   4.875  44.663  1.00 29.900          H  
ATOM   6498 1HG  GLU A 396      47.232   4.609  45.488  1.00 29.900          H  
ATOM   6499 2HG  GLU A 396      47.391   6.361  45.613  1.00 29.900          H  
ATOM   6500  N   LEU A 397      50.823   6.596  41.859  1.00 17.030          N  
ATOM   6501  CA  LEU A 397      52.127   6.445  41.212  1.00 16.920          C  
ATOM   6502  C   LEU A 397      52.998   7.618  41.564  1.00 17.700          C  
ATOM   6503  O   LEU A 397      54.215   7.530  41.458  1.00 17.910          O  
ATOM   6504  CB  LEU A 397      52.061   6.415  39.682  1.00 23.730          C  
ATOM   6505  CG  LEU A 397      51.404   5.242  38.992  1.00 23.730          C  
ATOM   6506  CD1 LEU A 397      51.396   5.549  37.530  1.00 23.730          C  
ATOM   6507  CD2 LEU A 397      52.121   3.929  39.282  1.00 23.730          C  
ATOM   6508  H   LEU A 397      49.982   6.578  41.279  1.00 20.440          H  
ATOM   6509  HA  LEU A 397      52.604   5.544  41.579  1.00 20.300          H  
ATOM   6510 1HB  LEU A 397      51.518   7.310  39.365  1.00 28.480          H  
ATOM   6511 2HB  LEU A 397      53.079   6.490  39.298  1.00 28.480          H  
ATOM   6512  HG  LEU A 397      50.399   5.151  39.319  1.00 28.480          H  
ATOM   6513 1HD1 LEU A 397      50.919   4.765  37.053  1.00 28.480          H  
ATOM   6514 2HD1 LEU A 397      50.869   6.468  37.335  1.00 28.480          H  
ATOM   6515 3HD1 LEU A 397      52.411   5.642  37.158  1.00 28.480          H  
ATOM   6516 1HD2 LEU A 397      51.612   3.119  38.760  1.00 28.480          H  
ATOM   6517 2HD2 LEU A 397      53.137   3.983  38.957  1.00 28.480          H  
ATOM   6518 3HD2 LEU A 397      52.113   3.721  40.326  1.00 28.480          H  
ATOM   6519  N   ILE A 398      52.367   8.716  41.967  1.00 18.230          N  
ATOM   6520  CA  ILE A 398      53.027   9.941  42.349  1.00 19.060          C  
ATOM   6521  C   ILE A 398      53.949   9.678  43.512  1.00 19.540          C  
ATOM   6522  O   ILE A 398      55.041  10.242  43.556  1.00 19.980          O  
ATOM   6523  CB  ILE A 398      52.004  11.024  42.760  1.00 26.350          C  
ATOM   6524  CG1 ILE A 398      51.209  11.464  41.517  1.00 26.350          C  
ATOM   6525  CG2 ILE A 398      52.729  12.226  43.450  1.00 26.350          C  
ATOM   6526  CD1 ILE A 398      49.981  12.302  41.823  1.00 26.350          C  
ATOM   6527  H   ILE A 398      51.358   8.664  42.025  1.00 21.880          H  
ATOM   6528  HA  ILE A 398      53.615  10.305  41.507  1.00 22.870          H  
ATOM   6529  HB  ILE A 398      51.286  10.593  43.462  1.00 31.620          H  
ATOM   6530 1HG1 ILE A 398      51.864  12.031  40.860  1.00 31.620          H  
ATOM   6531 2HG1 ILE A 398      50.878  10.570  40.983  1.00 31.620          H  
ATOM   6532 1HG2 ILE A 398      52.010  12.979  43.750  1.00 31.620          H  
ATOM   6533 2HG2 ILE A 398      53.258  11.899  44.348  1.00 31.620          H  
ATOM   6534 3HG2 ILE A 398      53.446  12.669  42.758  1.00 31.620          H  
ATOM   6535 1HD1 ILE A 398      49.478  12.546  40.888  1.00 31.620          H  
ATOM   6536 2HD1 ILE A 398      49.303  11.733  42.461  1.00 31.620          H  
ATOM   6537 3HD1 ILE A 398      50.261  13.217  42.327  1.00 31.620          H  
ATOM   6538  N   GLU A 399      53.488   8.904  44.497  1.00 19.540          N  
ATOM   6539  CA  GLU A 399      54.314   8.660  45.654  1.00 20.080          C  
ATOM   6540  C   GLU A 399      55.339   7.591  45.333  1.00 19.790          C  
ATOM   6541  O   GLU A 399      56.486   7.676  45.764  1.00 20.350          O  
ATOM   6542  CB  GLU A 399      53.479   8.299  46.862  1.00 27.900          C  
ATOM   6543  CG  GLU A 399      52.579   9.431  47.317  1.00 27.900          C  
ATOM   6544  CD  GLU A 399      53.351  10.693  47.619  1.00 27.900          C  
ATOM   6545  OE1 GLU A 399      54.473  10.614  48.096  1.00 27.900          O  
ATOM   6546  OE2 GLU A 399      52.842  11.746  47.340  1.00 27.900          O  
ATOM   6547  H   GLU A 399      52.598   8.418  44.396  1.00 23.450          H  
ATOM   6548  HA  GLU A 399      54.847   9.573  45.887  1.00 24.100          H  
ATOM   6549 1HB  GLU A 399      52.865   7.421  46.645  1.00 33.480          H  
ATOM   6550 2HB  GLU A 399      54.145   8.050  47.674  1.00 33.480          H  
ATOM   6551 1HG  GLU A 399      51.854   9.643  46.531  1.00 33.480          H  
ATOM   6552 2HG  GLU A 399      52.033   9.117  48.208  1.00 33.480          H  
ATOM   6553  N   GLY A 400      54.960   6.608  44.510  1.00 18.970          N  
ATOM   6554  CA  GLY A 400      55.927   5.577  44.131  1.00 18.720          C  
ATOM   6555  C   GLY A 400      57.108   6.321  43.504  1.00 19.070          C  
ATOM   6556  O   GLY A 400      58.284   6.111  43.856  1.00 19.460          O  
ATOM   6557  H   GLY A 400      53.989   6.572  44.187  1.00 22.760          H  
ATOM   6558 1HA  GLY A 400      56.240   5.012  45.010  1.00 22.460          H  
ATOM   6559 2HA  GLY A 400      55.477   4.887  43.417  1.00 22.460          H  
ATOM   6560  N   TYR A 401      56.757   7.216  42.576  1.00 19.060          N  
ATOM   6561  CA  TYR A 401      57.651   8.096  41.869  1.00 19.530          C  
ATOM   6562  C   TYR A 401      58.435   8.969  42.843  1.00 20.400          C  
ATOM   6563  O   TYR A 401      59.648   8.995  42.739  1.00 20.850          O  
ATOM   6564  CB  TYR A 401      56.873   8.931  40.856  1.00 27.150          C  
ATOM   6565  CG  TYR A 401      57.684   9.892  40.046  1.00 27.150          C  
ATOM   6566  CD1 TYR A 401      58.398   9.429  38.953  1.00 27.150          C  
ATOM   6567  CD2 TYR A 401      57.700  11.239  40.370  1.00 27.150          C  
ATOM   6568  CE1 TYR A 401      59.131  10.307  38.187  1.00 27.150          C  
ATOM   6569  CE2 TYR A 401      58.433  12.116  39.596  1.00 27.150          C  
ATOM   6570  CZ  TYR A 401      59.147  11.653  38.511  1.00 27.150          C  
ATOM   6571  OH  TYR A 401      59.879  12.524  37.736  1.00 27.150          O  
ATOM   6572  H   TYR A 401      55.771   7.288  42.328  1.00 22.870          H  
ATOM   6573  HA  TYR A 401      58.372   7.483  41.328  1.00 23.440          H  
ATOM   6574 1HB  TYR A 401      56.355   8.263  40.167  1.00 32.580          H  
ATOM   6575 2HB  TYR A 401      56.113   9.498  41.376  1.00 32.580          H  
ATOM   6576  HD1 TYR A 401      58.376   8.369  38.699  1.00 32.580          H  
ATOM   6577  HD2 TYR A 401      57.130  11.604  41.229  1.00 32.580          H  
ATOM   6578  HE1 TYR A 401      59.691   9.945  37.326  1.00 32.580          H  
ATOM   6579  HE2 TYR A 401      58.445  13.176  39.839  1.00 32.580          H  
ATOM   6580  HH  TYR A 401      59.760  13.424  38.060  1.00 32.580          H  
ATOM   6581  N   ASN A 402      57.778   9.656  43.808  1.00 20.700          N  
ATOM   6582  CA  ASN A 402      58.500  10.512  44.764  1.00 21.590          C  
ATOM   6583  C   ASN A 402      59.559   9.762  45.568  1.00 21.820          C  
ATOM   6584  O   ASN A 402      60.643  10.294  45.842  1.00 22.500          O  
ATOM   6585  CB  ASN A 402      57.566  11.147  45.772  1.00 29.870          C  
ATOM   6586  CG  ASN A 402      56.736  12.269  45.270  1.00 29.870          C  
ATOM   6587  OD1 ASN A 402      57.045  12.948  44.272  1.00 29.870          O  
ATOM   6588  ND2 ASN A 402      55.673  12.515  45.991  1.00 29.870          N  
ATOM   6589  H   ASN A 402      56.758   9.638  43.839  1.00 24.840          H  
ATOM   6590  HA  ASN A 402      58.983  11.298  44.203  1.00 25.910          H  
ATOM   6591 1HB  ASN A 402      56.914  10.385  46.177  1.00 35.840          H  
ATOM   6592 2HB  ASN A 402      58.161  11.518  46.604  1.00 35.840          H  
ATOM   6593 1HD2 ASN A 402      55.061  13.267  45.764  1.00 35.840          H  
ATOM   6594 2HD2 ASN A 402      55.463  11.936  46.817  1.00 35.840          H  
ATOM   6595  N   ILE A 403      59.270   8.520  45.934  1.00 21.320          N  
ATOM   6596  CA  ILE A 403      60.246   7.757  46.685  1.00 21.600          C  
ATOM   6597  C   ILE A 403      61.481   7.563  45.816  1.00 21.600          C  
ATOM   6598  O   ILE A 403      62.608   7.805  46.254  1.00 22.200          O  
ATOM   6599  CB  ILE A 403      59.665   6.404  47.158  1.00 30.130          C  
ATOM   6600  CG1 ILE A 403      58.547   6.669  48.230  1.00 30.130          C  
ATOM   6601  CG2 ILE A 403      60.801   5.521  47.733  1.00 30.130          C  
ATOM   6602  CD1 ILE A 403      57.654   5.455  48.568  1.00 30.130          C  
ATOM   6603  H   ILE A 403      58.337   8.144  45.730  1.00 25.580          H  
ATOM   6604  HA  ILE A 403      60.533   8.329  47.566  1.00 25.920          H  
ATOM   6605  HB  ILE A 403      59.190   5.896  46.312  1.00 36.150          H  
ATOM   6606 1HG1 ILE A 403      59.026   7.007  49.146  1.00 36.150          H  
ATOM   6607 2HG1 ILE A 403      57.900   7.468  47.867  1.00 36.150          H  
ATOM   6608 1HG2 ILE A 403      60.400   4.574  48.064  1.00 36.150          H  
ATOM   6609 2HG2 ILE A 403      61.558   5.332  46.970  1.00 36.150          H  
ATOM   6610 3HG2 ILE A 403      61.266   6.034  48.577  1.00 36.150          H  
ATOM   6611 1HD1 ILE A 403      56.917   5.749  49.313  1.00 36.150          H  
ATOM   6612 2HD1 ILE A 403      57.135   5.119  47.662  1.00 36.150          H  
ATOM   6613 3HD1 ILE A 403      58.250   4.639  48.962  1.00 36.150          H  
ATOM   6614  N   LEU A 404      61.272   7.152  44.568  1.00 21.010          N  
ATOM   6615  CA  LEU A 404      62.369   6.966  43.628  1.00 21.110          C  
ATOM   6616  C   LEU A 404      63.033   8.317  43.258  1.00 21.890          C  
ATOM   6617  O   LEU A 404      64.252   8.410  43.098  1.00 22.370          O  
ATOM   6618  CB  LEU A 404      61.821   6.234  42.399  1.00 29.510          C  
ATOM   6619  CG  LEU A 404      61.350   4.753  42.642  1.00 29.510          C  
ATOM   6620  CD1 LEU A 404      60.661   4.243  41.383  1.00 29.510          C  
ATOM   6621  CD2 LEU A 404      62.550   3.845  43.004  1.00 29.510          C  
ATOM   6622  H   LEU A 404      60.306   6.944  44.279  1.00 25.210          H  
ATOM   6623  HA  LEU A 404      63.124   6.356  44.110  1.00 25.330          H  
ATOM   6624 1HB  LEU A 404      60.963   6.796  42.029  1.00 35.420          H  
ATOM   6625 2HB  LEU A 404      62.568   6.216  41.635  1.00 35.420          H  
ATOM   6626  HG  LEU A 404      60.622   4.733  43.458  1.00 35.420          H  
ATOM   6627 1HD1 LEU A 404      60.311   3.226  41.547  1.00 35.420          H  
ATOM   6628 2HD1 LEU A 404      59.808   4.885  41.154  1.00 35.420          H  
ATOM   6629 3HD1 LEU A 404      61.364   4.259  40.553  1.00 35.420          H  
ATOM   6630 1HD2 LEU A 404      62.192   2.828  43.159  1.00 35.420          H  
ATOM   6631 2HD2 LEU A 404      63.273   3.852  42.192  1.00 35.420          H  
ATOM   6632 3HD2 LEU A 404      63.038   4.179  43.916  1.00 35.420          H  
ATOM   6633  N   ARG A 405      62.231   9.376  43.181  1.00 22.110          N  
ATOM   6634  CA  ARG A 405      62.639  10.737  42.841  1.00 22.930          C  
ATOM   6635  C   ARG A 405      63.714  11.230  43.783  1.00 23.670          C  
ATOM   6636  O   ARG A 405      64.604  11.963  43.361  1.00 24.160          O  
ATOM   6637  CB  ARG A 405      61.464  11.701  42.865  1.00 31.770          C  
ATOM   6638  CG  ARG A 405      61.771  13.140  42.493  1.00 31.770          C  
ATOM   6639  CD  ARG A 405      60.521  13.983  42.395  1.00 31.770          C  
ATOM   6640  NE  ARG A 405      59.748  14.064  43.654  1.00 31.770          N  
ATOM   6641  CZ  ARG A 405      60.051  14.833  44.730  1.00 31.770          C  
ATOM   6642  NH1 ARG A 405      61.138  15.574  44.751  1.00 31.770          N  
ATOM   6643  NH2 ARG A 405      59.238  14.834  45.770  1.00 31.770          N  
ATOM   6644  H   ARG A 405      61.244   9.217  43.325  1.00 26.530          H  
ATOM   6645  HA  ARG A 405      63.045  10.730  41.831  1.00 27.520          H  
ATOM   6646 1HB  ARG A 405      60.660  11.336  42.229  1.00 38.130          H  
ATOM   6647 2HB  ARG A 405      61.102  11.746  43.871  1.00 38.130          H  
ATOM   6648 1HG  ARG A 405      62.424  13.573  43.248  1.00 38.130          H  
ATOM   6649 2HG  ARG A 405      62.279  13.164  41.528  1.00 38.130          H  
ATOM   6650 1HD  ARG A 405      60.782  14.995  42.085  1.00 38.130          H  
ATOM   6651 2HD  ARG A 405      59.877  13.544  41.647  1.00 38.130          H  
ATOM   6652  HE  ARG A 405      58.866  13.531  43.709  1.00 38.130          H  
ATOM   6653 1HH1 ARG A 405      61.765  15.575  43.962  1.00 38.130          H  
ATOM   6654 2HH1 ARG A 405      61.346  16.142  45.567  1.00 38.130          H  
ATOM   6655 1HH2 ARG A 405      58.394  14.273  45.750  1.00 38.130          H  
ATOM   6656 2HH2 ARG A 405      59.447  15.402  46.577  1.00 38.130          H  
ATOM   6657  N   SER A 406      63.669  10.805  45.047  1.00 23.820          N  
ATOM   6658  CA  SER A 406      64.640  11.225  46.058  1.00 24.580          C  
ATOM   6659  C   SER A 406      66.106  10.916  45.676  1.00 24.740          C  
ATOM   6660  O   SER A 406      67.030  11.461  46.282  1.00 25.230          O  
ATOM   6661  CB  SER A 406      64.338  10.573  47.399  1.00 34.110          C  
ATOM   6662  OG  SER A 406      64.598   9.193  47.380  1.00 34.110          O  
ATOM   6663  H   SER A 406      62.860  10.246  45.345  1.00 28.580          H  
ATOM   6664  HA  SER A 406      64.546  12.303  46.178  1.00 29.500          H  
ATOM   6665 1HB  SER A 406      64.942  11.046  48.168  1.00 40.930          H  
ATOM   6666 2HB  SER A 406      63.291  10.739  47.651  1.00 40.930          H  
ATOM   6667  HG  SER A 406      63.816   8.763  46.980  1.00 40.930          H  
ATOM   6668  N   PHE A 407      66.332  10.067  44.664  1.00 24.420          N  
ATOM   6669  CA  PHE A 407      67.677   9.728  44.203  1.00 24.640          C  
ATOM   6670  C   PHE A 407      68.175  10.673  43.085  1.00 24.940          C  
ATOM   6671  O   PHE A 407      69.248  10.463  42.519  1.00 25.250          O  
ATOM   6672  CB  PHE A 407      67.695   8.311  43.636  1.00 34.410          C  
ATOM   6673  CG  PHE A 407      67.556   7.134  44.603  1.00 34.410          C  
ATOM   6674  CD1 PHE A 407      66.341   6.481  44.777  1.00 34.410          C  
ATOM   6675  CD2 PHE A 407      68.653   6.650  45.293  1.00 34.410          C  
ATOM   6676  CE1 PHE A 407      66.228   5.393  45.611  1.00 34.410          C  
ATOM   6677  CE2 PHE A 407      68.545   5.566  46.132  1.00 34.410          C  
ATOM   6678  CZ  PHE A 407      67.331   4.936  46.289  1.00 34.410          C  
ATOM   6679  H   PHE A 407      65.533   9.633  44.192  1.00 29.300          H  
ATOM   6680  HA  PHE A 407      68.359   9.796  45.049  1.00 29.570          H  
ATOM   6681 1HB  PHE A 407      66.864   8.250  42.948  1.00 41.290          H  
ATOM   6682 2HB  PHE A 407      68.592   8.166  43.055  1.00 41.290          H  
ATOM   6683  HD1 PHE A 407      65.478   6.826  44.246  1.00 41.290          H  
ATOM   6684  HD2 PHE A 407      69.605   7.131  45.157  1.00 41.290          H  
ATOM   6685  HE1 PHE A 407      65.262   4.884  45.737  1.00 41.290          H  
ATOM   6686  HE2 PHE A 407      69.417   5.194  46.669  1.00 41.290          H  
ATOM   6687  HZ  PHE A 407      67.239   4.068  46.950  1.00 41.290          H  
ATOM   6688  N   LYS A 408      67.380  11.684  42.724  1.00 24.920          N  
ATOM   6689  CA  LYS A 408      67.724  12.624  41.653  1.00 25.290          C  
ATOM   6690  C   LYS A 408      67.509  14.093  42.024  1.00 25.530          C  
ATOM   6691  O   LYS A 408      66.758  14.422  42.940  1.00 25.810          O  
ATOM   6692  CB  LYS A 408      66.927  12.305  40.386  1.00 35.260          C  
ATOM   6693  CG  LYS A 408      67.296  10.974  39.708  1.00 35.260          C  
ATOM   6694  CD  LYS A 408      66.408  10.677  38.485  1.00 35.260          C  
ATOM   6695  CE  LYS A 408      66.725  11.596  37.291  1.00 35.260          C  
ATOM   6696  NZ  LYS A 408      66.019  11.168  36.052  1.00 35.260          N  
ATOM   6697  H   LYS A 408      66.482  11.808  43.201  1.00 29.900          H  
ATOM   6698  HA  LYS A 408      68.783  12.503  41.428  1.00 30.350          H  
ATOM   6699 1HB  LYS A 408      65.865  12.262  40.644  1.00 42.310          H  
ATOM   6700 2HB  LYS A 408      67.056  13.118  39.678  1.00 42.310          H  
ATOM   6701 1HG  LYS A 408      68.341  11.005  39.399  1.00 42.310          H  
ATOM   6702 2HG  LYS A 408      67.184  10.168  40.426  1.00 42.310          H  
ATOM   6703 1HD  LYS A 408      66.560   9.643  38.178  1.00 42.310          H  
ATOM   6704 2HD  LYS A 408      65.359  10.800  38.762  1.00 42.310          H  
ATOM   6705 1HE  LYS A 408      66.416  12.613  37.524  1.00 42.310          H  
ATOM   6706 2HE  LYS A 408      67.799  11.584  37.108  1.00 42.310          H  
ATOM   6707 1HZ  LYS A 408      66.254  11.796  35.296  1.00 42.310          H  
ATOM   6708 2HZ  LYS A 408      66.301  10.229  35.808  1.00 42.310          H  
ATOM   6709 3HZ  LYS A 408      65.020  11.188  36.206  1.00 42.310          H  
ATOM   6710  N   ASN A 409      68.169  14.991  41.294  1.00 25.520          N  
ATOM   6711  CA  ASN A 409      67.954  16.417  41.510  1.00 25.830          C  
ATOM   6712  C   ASN A 409      66.479  16.737  41.301  1.00 25.700          C  
ATOM   6713  O   ASN A 409      65.876  16.311  40.316  1.00 25.810          O  
ATOM   6714  CB  ASN A 409      68.818  17.234  40.576  1.00 36.040          C  
ATOM   6715  CG  ASN A 409      70.284  17.106  40.889  1.00 36.040          C  
ATOM   6716  OD1 ASN A 409      70.682  16.798  42.019  1.00 36.040          O  
ATOM   6717  ND2 ASN A 409      71.101  17.332  39.898  1.00 36.040          N  
ATOM   6718  H   ASN A 409      68.804  14.678  40.575  1.00 30.620          H  
ATOM   6719  HA  ASN A 409      68.203  16.663  42.544  1.00 31.000          H  
ATOM   6720 1HB  ASN A 409      68.645  16.913  39.549  1.00 43.250          H  
ATOM   6721 2HB  ASN A 409      68.530  18.283  40.643  1.00 43.250          H  
ATOM   6722 1HD2 ASN A 409      72.089  17.262  40.039  1.00 43.250          H  
ATOM   6723 2HD2 ASN A 409      70.741  17.578  38.997  1.00 43.250          H  
ATOM   6724  N   GLU A 410      65.891  17.481  42.231  1.00 25.530          N  
ATOM   6725  CA  GLU A 410      64.479  17.831  42.142  1.00 25.490          C  
ATOM   6726  C   GLU A 410      64.145  18.658  40.900  1.00 25.330          C  
ATOM   6727  O   GLU A 410      64.825  19.640  40.587  1.00 25.400          O  
ATOM   6728  CB  GLU A 410      64.049  18.570  43.412  1.00 35.700          C  
ATOM   6729  CG  GLU A 410      62.557  18.817  43.523  1.00 35.700          C  
ATOM   6730  CD  GLU A 410      62.159  19.399  44.842  1.00 35.700          C  
ATOM   6731  OE1 GLU A 410      63.002  19.912  45.548  1.00 35.700          O  
ATOM   6732  OE2 GLU A 410      61.005  19.302  45.171  1.00 35.700          O  
ATOM   6733  H   GLU A 410      66.434  17.797  43.022  1.00 30.640          H  
ATOM   6734  HA  GLU A 410      63.912  16.902  42.084  1.00 30.590          H  
ATOM   6735 1HB  GLU A 410      64.361  18.002  44.288  1.00 42.840          H  
ATOM   6736 2HB  GLU A 410      64.547  19.540  43.456  1.00 42.840          H  
ATOM   6737 1HG  GLU A 410      62.254  19.514  42.739  1.00 42.840          H  
ATOM   6738 2HG  GLU A 410      62.026  17.884  43.358  1.00 42.840          H  
ATOM   6739  N   LEU A 411      63.078  18.257  40.211  1.00 25.220          N  
ATOM   6740  CA  LEU A 411      62.569  18.941  39.029  1.00 25.160          C  
ATOM   6741  C   LEU A 411      61.144  19.368  39.329  1.00 24.830          C  
ATOM   6742  O   LEU A 411      60.480  18.713  40.133  1.00 24.780          O  
ATOM   6743  CB  LEU A 411      62.570  17.998  37.821  1.00 35.250          C  
ATOM   6744  CG  LEU A 411      63.926  17.330  37.471  1.00 35.250          C  
ATOM   6745  CD1 LEU A 411      63.705  16.350  36.323  1.00 35.250          C  
ATOM   6746  CD2 LEU A 411      64.973  18.383  37.112  1.00 35.250          C  
ATOM   6747  H   LEU A 411      62.590  17.436  40.536  1.00 30.260          H  
ATOM   6748  HA  LEU A 411      63.157  19.831  38.828  1.00 30.190          H  
ATOM   6749 1HB  LEU A 411      61.845  17.208  38.002  1.00 42.300          H  
ATOM   6750 2HB  LEU A 411      62.242  18.563  36.946  1.00 42.300          H  
ATOM   6751  HG  LEU A 411      64.282  16.762  38.333  1.00 42.300          H  
ATOM   6752 1HD1 LEU A 411      64.646  15.856  36.088  1.00 42.300          H  
ATOM   6753 2HD1 LEU A 411      62.968  15.602  36.622  1.00 42.300          H  
ATOM   6754 3HD1 LEU A 411      63.345  16.885  35.446  1.00 42.300          H  
ATOM   6755 1HD2 LEU A 411      65.913  17.886  36.877  1.00 42.300          H  
ATOM   6756 2HD2 LEU A 411      64.639  18.956  36.249  1.00 42.300          H  
ATOM   6757 3HD2 LEU A 411      65.131  19.053  37.955  1.00 42.300          H  
ATOM   6758  N   GLY A 412      60.650  20.435  38.697  1.00 24.720          N  
ATOM   6759  CA  GLY A 412      59.254  20.815  38.915  1.00 24.530          C  
ATOM   6760  C   GLY A 412      58.313  19.733  38.389  1.00 24.290          C  
ATOM   6761  O   GLY A 412      58.557  19.150  37.328  1.00 24.170          O  
ATOM   6762  H   GLY A 412      61.230  20.991  38.060  1.00 29.660          H  
ATOM   6763 1HA  GLY A 412      59.078  20.970  39.980  1.00 29.440          H  
ATOM   6764 2HA  GLY A 412      59.053  21.760  38.411  1.00 29.440          H  
ATOM   6765  N   GLU A 413      57.178  19.550  39.069  1.00 24.320          N  
ATOM   6766  CA  GLU A 413      56.176  18.535  38.727  1.00 24.200          C  
ATOM   6767  C   GLU A 413      55.507  18.755  37.380  1.00 24.040          C  
ATOM   6768  O   GLU A 413      54.973  17.831  36.766  1.00 24.040          O  
ATOM   6769  CB  GLU A 413      55.104  18.467  39.828  1.00 33.930          C  
ATOM   6770  CG  GLU A 413      54.181  19.715  39.968  1.00 33.930          C  
ATOM   6771  CD  GLU A 413      54.761  20.831  40.815  1.00 33.930          C  
ATOM   6772  OE1 GLU A 413      55.959  20.853  41.006  1.00 33.930          O  
ATOM   6773  OE2 GLU A 413      54.007  21.658  41.263  1.00 33.930          O  
ATOM   6774  H   GLU A 413      57.018  20.105  39.917  1.00 29.180          H  
ATOM   6775  HA  GLU A 413      56.686  17.573  38.693  1.00 29.040          H  
ATOM   6776 1HB  GLU A 413      54.464  17.603  39.651  1.00 40.710          H  
ATOM   6777 2HB  GLU A 413      55.594  18.312  40.789  1.00 40.710          H  
ATOM   6778 1HG  GLU A 413      53.921  20.109  38.994  1.00 40.710          H  
ATOM   6779 2HG  GLU A 413      53.255  19.382  40.434  1.00 40.710          H  
ATOM   6780  N   LEU A 414      55.602  19.967  36.868  1.00 24.030          N  
ATOM   6781  CA  LEU A 414      54.957  20.308  35.618  1.00 23.990          C  
ATOM   6782  C   LEU A 414      55.765  19.818  34.434  1.00 23.880          C  
ATOM   6783  O   LEU A 414      55.338  19.949  33.287  1.00 24.070          O  
ATOM   6784  CB  LEU A 414      54.769  21.821  35.533  1.00 33.600          C  
ATOM   6785  CG  LEU A 414      53.846  22.457  36.606  1.00 33.600          C  
ATOM   6786  CD1 LEU A 414      53.899  23.920  36.448  1.00 33.600          C  
ATOM   6787  CD2 LEU A 414      52.408  21.973  36.461  1.00 33.600          C  
ATOM   6788  H   LEU A 414      56.096  20.668  37.401  1.00 28.840          H  
ATOM   6789  HA  LEU A 414      53.992  19.810  35.578  1.00 28.790          H  
ATOM   6790 1HB  LEU A 414      55.748  22.291  35.614  1.00 40.320          H  
ATOM   6791 2HB  LEU A 414      54.356  22.063  34.553  1.00 40.320          H  
ATOM   6792  HG  LEU A 414      54.211  22.205  37.603  1.00 40.320          H  
ATOM   6793 1HD1 LEU A 414      53.275  24.376  37.195  1.00 40.320          H  
ATOM   6794 2HD1 LEU A 414      54.922  24.264  36.572  1.00 40.320          H  
ATOM   6795 3HD1 LEU A 414      53.537  24.187  35.456  1.00 40.320          H  
ATOM   6796 1HD2 LEU A 414      51.792  22.451  37.222  1.00 40.320          H  
ATOM   6797 2HD2 LEU A 414      52.029  22.234  35.473  1.00 40.320          H  
ATOM   6798 3HD2 LEU A 414      52.352  20.898  36.596  1.00 40.320          H  
ATOM   6799  N   LYS A 415      56.938  19.248  34.704  1.00 23.670          N  
ATOM   6800  CA  LYS A 415      57.757  18.704  33.648  1.00 23.630          C  
ATOM   6801  C   LYS A 415      57.593  17.192  33.569  1.00 23.320          C  
ATOM   6802  O   LYS A 415      58.313  16.531  32.820  1.00 23.630          O  
ATOM   6803  CB  LYS A 415      59.220  19.099  33.836  1.00 33.100          C  
ATOM   6804  CG  LYS A 415      59.468  20.620  33.843  1.00 33.100          C  
ATOM   6805  CD  LYS A 415      59.086  21.286  32.497  1.00 33.100          C  
ATOM   6806  CE  LYS A 415      59.421  22.768  32.480  1.00 33.100          C  
ATOM   6807  NZ  LYS A 415      59.011  23.422  31.199  1.00 33.100          N  
ATOM   6808  H   LYS A 415      57.278  19.176  35.668  1.00 28.400          H  
ATOM   6809  HA  LYS A 415      57.409  19.093  32.696  1.00 28.360          H  
ATOM   6810 1HB  LYS A 415      59.579  18.698  34.788  1.00 39.720          H  
ATOM   6811 2HB  LYS A 415      59.823  18.659  33.044  1.00 39.720          H  
ATOM   6812 1HG  LYS A 415      58.890  21.075  34.651  1.00 39.720          H  
ATOM   6813 2HG  LYS A 415      60.523  20.790  34.037  1.00 39.720          H  
ATOM   6814 1HD  LYS A 415      59.601  20.786  31.676  1.00 39.720          H  
ATOM   6815 2HD  LYS A 415      58.013  21.205  32.336  1.00 39.720          H  
ATOM   6816 1HE  LYS A 415      58.899  23.248  33.300  1.00 39.720          H  
ATOM   6817 2HE  LYS A 415      60.493  22.898  32.617  1.00 39.720          H  
ATOM   6818 1HZ  LYS A 415      59.242  24.409  31.229  1.00 39.720          H  
ATOM   6819 2HZ  LYS A 415      59.494  22.991  30.425  1.00 39.720          H  
ATOM   6820 3HZ  LYS A 415      58.014  23.319  31.072  1.00 39.720          H  
ATOM   6821  N   ASN A 416      56.651  16.631  34.338  1.00 22.800          N  
ATOM   6822  CA  ASN A 416      56.400  15.202  34.249  1.00 22.530          C  
ATOM   6823  C   ASN A 416      55.505  15.020  33.027  1.00 22.590          C  
ATOM   6824  O   ASN A 416      54.489  15.702  32.900  1.00 22.660          O  
ATOM   6825  CB  ASN A 416      55.731  14.676  35.506  1.00 31.650          C  
ATOM   6826  CG  ASN A 416      56.598  14.807  36.748  1.00 31.650          C  
ATOM   6827  OD1 ASN A 416      57.835  14.767  36.707  1.00 31.650          O  
ATOM   6828  ND2 ASN A 416      55.943  14.953  37.868  1.00 31.650          N  
ATOM   6829  H   ASN A 416      56.088  17.197  34.979  1.00 27.360          H  
ATOM   6830  HA  ASN A 416      57.334  14.664  34.068  1.00 27.040          H  
ATOM   6831 1HB  ASN A 416      54.801  15.224  35.673  1.00 37.980          H  
ATOM   6832 2HB  ASN A 416      55.473  13.626  35.365  1.00 37.980          H  
ATOM   6833 1HD2 ASN A 416      56.435  15.049  38.730  1.00 37.980          H  
ATOM   6834 2HD2 ASN A 416      54.941  14.988  37.858  1.00 37.980          H  
ATOM   6835  N   VAL A 417      55.875  14.129  32.120  1.00 22.670          N  
ATOM   6836  CA  VAL A 417      55.094  13.940  30.896  1.00 22.840          C  
ATOM   6837  C   VAL A 417      54.031  12.850  31.065  1.00 22.010          C  
ATOM   6838  O   VAL A 417      54.329  11.757  31.540  1.00 21.310          O  
ATOM   6839  CB  VAL A 417      56.060  13.677  29.722  1.00 31.910          C  
ATOM   6840  CG1 VAL A 417      55.318  13.385  28.434  1.00 31.910          C  
ATOM   6841  CG2 VAL A 417      56.943  14.904  29.552  1.00 31.910          C  
ATOM   6842  H   VAL A 417      56.728  13.563  32.278  1.00 27.200          H  
ATOM   6843  HA  VAL A 417      54.572  14.876  30.679  1.00 27.410          H  
ATOM   6844  HB  VAL A 417      56.667  12.830  29.948  1.00 38.290          H  
ATOM   6845 1HG1 VAL A 417      56.037  13.205  27.631  1.00 38.290          H  
ATOM   6846 2HG1 VAL A 417      54.724  12.525  28.555  1.00 38.290          H  
ATOM   6847 3HG1 VAL A 417      54.686  14.233  28.170  1.00 38.290          H  
ATOM   6848 1HG2 VAL A 417      57.653  14.738  28.744  1.00 38.290          H  
ATOM   6849 2HG2 VAL A 417      56.323  15.770  29.323  1.00 38.290          H  
ATOM   6850 3HG2 VAL A 417      57.495  15.091  30.479  1.00 38.290          H  
ATOM   6851  N   GLU A 418      52.797  13.108  30.620  1.00 22.170          N  
ATOM   6852  CA  GLU A 418      51.723  12.122  30.775  1.00 21.490          C  
ATOM   6853  C   GLU A 418      52.071  10.768  30.152  1.00 21.230          C  
ATOM   6854  O   GLU A 418      51.662   9.728  30.664  1.00 20.470          O  
ATOM   6855  CB  GLU A 418      50.429  12.638  30.144  1.00 30.360          C  
ATOM   6856  CG  GLU A 418      49.829  13.876  30.820  1.00 30.360          C  
ATOM   6857  CD  GLU A 418      50.428  15.174  30.324  1.00 30.360          C  
ATOM   6858  OE1 GLU A 418      51.402  15.117  29.594  1.00 30.360          O  
ATOM   6859  OE2 GLU A 418      49.913  16.212  30.659  1.00 30.360          O  
ATOM   6860  H   GLU A 418      52.578  14.023  30.209  1.00 26.600          H  
ATOM   6861  HA  GLU A 418      51.555  11.974  31.842  1.00 25.790          H  
ATOM   6862 1HB  GLU A 418      50.608  12.877  29.096  1.00 36.430          H  
ATOM   6863 2HB  GLU A 418      49.678  11.848  30.172  1.00 36.430          H  
ATOM   6864 1HG  GLU A 418      48.755  13.892  30.639  1.00 36.430          H  
ATOM   6865 2HG  GLU A 418      49.989  13.798  31.895  1.00 36.430          H  
ATOM   6866  N   GLU A 419      52.829  10.784  29.057  1.00 21.930          N  
ATOM   6867  CA  GLU A 419      53.256   9.560  28.395  1.00 21.890          C  
ATOM   6868  C   GLU A 419      54.167   8.738  29.316  1.00 21.230          C  
ATOM   6869  O   GLU A 419      54.109   7.502  29.311  1.00 20.840          O  
ATOM   6870  CB  GLU A 419      54.008   9.890  27.106  1.00 30.660          C  
ATOM   6871  CG  GLU A 419      53.146  10.501  26.005  1.00 30.660          C  
ATOM   6872  CD  GLU A 419      53.949  10.897  24.798  1.00 30.660          C  
ATOM   6873  OE1 GLU A 419      55.153  10.841  24.872  1.00 30.660          O  
ATOM   6874  OE2 GLU A 419      53.363  11.260  23.808  1.00 30.660          O  
ATOM   6875  H   GLU A 419      53.083  11.676  28.661  1.00 26.320          H  
ATOM   6876  HA  GLU A 419      52.374   8.966  28.156  1.00 26.270          H  
ATOM   6877 1HB  GLU A 419      54.831  10.562  27.320  1.00 36.790          H  
ATOM   6878 2HB  GLU A 419      54.441   8.973  26.705  1.00 36.790          H  
ATOM   6879 1HG  GLU A 419      52.386   9.778  25.706  1.00 36.790          H  
ATOM   6880 2HG  GLU A 419      52.636  11.378  26.401  1.00 36.790          H  
ATOM   6881  N   GLU A 420      55.016   9.421  30.106  1.00 21.220          N  
ATOM   6882  CA  GLU A 420      55.926   8.739  31.011  1.00 20.750          C  
ATOM   6883  C   GLU A 420      55.098   8.070  32.075  1.00 19.790          C  
ATOM   6884  O   GLU A 420      55.362   6.924  32.444  1.00 19.350          O  
ATOM   6885  CB  GLU A 420      56.882   9.738  31.673  1.00 29.240          C  
ATOM   6886  CG  GLU A 420      57.912  10.353  30.746  1.00 29.240          C  
ATOM   6887  CD  GLU A 420      58.643  11.536  31.381  1.00 29.240          C  
ATOM   6888  OE1 GLU A 420      58.148  12.068  32.376  1.00 29.240          O  
ATOM   6889  OE2 GLU A 420      59.684  11.895  30.886  1.00 29.240          O  
ATOM   6890  H   GLU A 420      54.999  10.435  30.125  1.00 25.460          H  
ATOM   6891  HA  GLU A 420      56.491   7.988  30.468  1.00 24.900          H  
ATOM   6892 1HB  GLU A 420      56.320  10.538  32.131  1.00 35.090          H  
ATOM   6893 2HB  GLU A 420      57.422   9.233  32.473  1.00 35.090          H  
ATOM   6894 1HG  GLU A 420      58.641   9.588  30.487  1.00 35.090          H  
ATOM   6895 2HG  GLU A 420      57.419  10.665  29.829  1.00 35.090          H  
ATOM   6896  N   VAL A 421      54.053   8.775  32.509  1.00 19.570          N  
ATOM   6897  CA  VAL A 421      53.178   8.269  33.544  1.00 18.770          C  
ATOM   6898  C   VAL A 421      52.466   7.023  33.046  1.00 18.330          C  
ATOM   6899  O   VAL A 421      52.362   6.056  33.802  1.00 17.700          O  
ATOM   6900  CB  VAL A 421      52.154   9.331  33.987  1.00 26.600          C  
ATOM   6901  CG1 VAL A 421      51.136   8.709  34.952  1.00 26.600          C  
ATOM   6902  CG2 VAL A 421      52.899  10.496  34.632  1.00 26.600          C  
ATOM   6903  H   VAL A 421      53.947   9.723  32.134  1.00 23.480          H  
ATOM   6904  HA  VAL A 421      53.777   8.008  34.407  1.00 22.520          H  
ATOM   6905  HB  VAL A 421      51.603   9.682  33.124  1.00 31.920          H  
ATOM   6906 1HG1 VAL A 421      50.413   9.467  35.249  1.00 31.920          H  
ATOM   6907 2HG1 VAL A 421      50.615   7.890  34.473  1.00 31.920          H  
ATOM   6908 3HG1 VAL A 421      51.654   8.335  35.835  1.00 31.920          H  
ATOM   6909 1HG2 VAL A 421      52.186  11.259  34.941  1.00 31.920          H  
ATOM   6910 2HG2 VAL A 421      53.448  10.136  35.501  1.00 31.920          H  
ATOM   6911 3HG2 VAL A 421      53.600  10.927  33.916  1.00 31.920          H  
ATOM   6912  N   ASP A 422      51.958   7.034  31.803  1.00 18.760          N  
ATOM   6913  CA  ASP A 422      51.300   5.844  31.275  1.00 18.500          C  
ATOM   6914  C   ASP A 422      52.250   4.654  31.236  1.00 18.370          C  
ATOM   6915  O   ASP A 422      51.857   3.544  31.602  1.00 17.860          O  
ATOM   6916  CB  ASP A 422      50.761   6.064  29.857  1.00 26.000          C  
ATOM   6917  CG  ASP A 422      49.506   6.952  29.767  1.00 26.000          C  
ATOM   6918  OD1 ASP A 422      48.872   7.181  30.788  1.00 26.000          O  
ATOM   6919  OD2 ASP A 422      49.178   7.366  28.680  1.00 26.000          O  
ATOM   6920  H   ASP A 422      52.006   7.894  31.245  1.00 22.510          H  
ATOM   6921  HA  ASP A 422      50.466   5.598  31.930  1.00 22.200          H  
ATOM   6922 1HB  ASP A 422      51.551   6.507  29.244  1.00 31.200          H  
ATOM   6923 2HB  ASP A 422      50.527   5.099  29.422  1.00 31.200          H  
ATOM   6924  N   ASN A 423      53.511   4.862  30.843  1.00 18.910          N  
ATOM   6925  CA  ASN A 423      54.430   3.729  30.827  1.00 18.970          C  
ATOM   6926  C   ASN A 423      54.737   3.225  32.242  1.00 18.330          C  
ATOM   6927  O   ASN A 423      54.798   2.010  32.472  1.00 18.100          O  
ATOM   6928  CB  ASN A 423      55.682   4.081  30.061  1.00 26.530          C  
ATOM   6929  CG  ASN A 423      55.427   4.106  28.575  1.00 26.530          C  
ATOM   6930  OD1 ASN A 423      54.471   3.481  28.089  1.00 26.530          O  
ATOM   6931  ND2 ASN A 423      56.253   4.808  27.847  1.00 26.530          N  
ATOM   6932  H   ASN A 423      53.797   5.787  30.492  1.00 22.690          H  
ATOM   6933  HA  ASN A 423      53.940   2.907  30.305  1.00 22.760          H  
ATOM   6934 1HB  ASN A 423      56.023   5.074  30.372  1.00 31.840          H  
ATOM   6935 2HB  ASN A 423      56.474   3.369  30.287  1.00 31.840          H  
ATOM   6936 1HD2 ASN A 423      56.127   4.858  26.856  1.00 31.840          H  
ATOM   6937 2HD2 ASN A 423      57.008   5.299  28.278  1.00 31.840          H  
ATOM   6938  N   ILE A 424      54.854   4.156  33.197  1.00 18.120          N  
ATOM   6939  CA  ILE A 424      55.102   3.803  34.587  1.00 17.650          C  
ATOM   6940  C   ILE A 424      53.924   2.996  35.093  1.00 16.920          C  
ATOM   6941  O   ILE A 424      54.106   1.998  35.779  1.00 16.710          O  
ATOM   6942  CB  ILE A 424      55.303   5.053  35.482  1.00 24.900          C  
ATOM   6943  CG1 ILE A 424      56.633   5.767  35.119  1.00 24.900          C  
ATOM   6944  CG2 ILE A 424      55.304   4.620  36.963  1.00 24.900          C  
ATOM   6945  CD1 ILE A 424      56.774   7.186  35.696  1.00 24.900          C  
ATOM   6946  H   ILE A 424      54.827   5.144  32.927  1.00 21.740          H  
ATOM   6947  HA  ILE A 424      55.995   3.186  34.642  1.00 21.180          H  
ATOM   6948  HB  ILE A 424      54.490   5.757  35.308  1.00 29.880          H  
ATOM   6949 1HG1 ILE A 424      57.457   5.167  35.497  1.00 29.880          H  
ATOM   6950 2HG1 ILE A 424      56.726   5.817  34.045  1.00 29.880          H  
ATOM   6951 1HG2 ILE A 424      55.425   5.478  37.612  1.00 29.880          H  
ATOM   6952 2HG2 ILE A 424      54.376   4.144  37.198  1.00 29.880          H  
ATOM   6953 3HG2 ILE A 424      56.118   3.917  37.136  1.00 29.880          H  
ATOM   6954 1HD1 ILE A 424      57.736   7.601  35.394  1.00 29.880          H  
ATOM   6955 2HD1 ILE A 424      55.977   7.818  35.310  1.00 29.880          H  
ATOM   6956 3HD1 ILE A 424      56.722   7.165  36.778  1.00 29.880          H  
ATOM   6957  N   LEU A 425      52.712   3.442  34.788  1.00 16.640          N  
ATOM   6958  CA  LEU A 425      51.509   2.763  35.217  1.00 16.020          C  
ATOM   6959  C   LEU A 425      51.477   1.335  34.682  1.00 16.050          C  
ATOM   6960  O   LEU A 425      51.263   0.379  35.436  1.00 15.670          O  
ATOM   6961  CB  LEU A 425      50.300   3.544  34.663  1.00 22.680          C  
ATOM   6962  CG  LEU A 425      48.877   3.081  34.999  1.00 22.680          C  
ATOM   6963  CD1 LEU A 425      48.606   3.168  36.517  1.00 22.680          C  
ATOM   6964  CD2 LEU A 425      47.922   3.978  34.243  1.00 22.680          C  
ATOM   6965  H   LEU A 425      52.621   4.308  34.254  1.00 19.970          H  
ATOM   6966  HA  LEU A 425      51.498   2.729  36.301  1.00 19.220          H  
ATOM   6967 1HB  LEU A 425      50.395   4.592  34.917  1.00 27.210          H  
ATOM   6968 2HB  LEU A 425      50.366   3.489  33.585  1.00 27.210          H  
ATOM   6969  HG  LEU A 425      48.736   2.043  34.693  1.00 27.210          H  
ATOM   6970 1HD1 LEU A 425      47.582   2.838  36.720  1.00 27.210          H  
ATOM   6971 2HD1 LEU A 425      49.291   2.537  37.068  1.00 27.210          H  
ATOM   6972 3HD1 LEU A 425      48.717   4.190  36.854  1.00 27.210          H  
ATOM   6973 1HD2 LEU A 425      46.891   3.687  34.451  1.00 27.210          H  
ATOM   6974 2HD2 LEU A 425      48.079   4.994  34.558  1.00 27.210          H  
ATOM   6975 3HD2 LEU A 425      48.116   3.896  33.173  1.00 27.210          H  
ATOM   6976  N   LYS A 426      51.757   1.153  33.384  1.00 16.620          N  
ATOM   6977  CA  LYS A 426      51.706  -0.185  32.793  1.00 16.820          C  
ATOM   6978  C   LYS A 426      52.635  -1.183  33.483  1.00 16.880          C  
ATOM   6979  O   LYS A 426      52.253  -2.331  33.710  1.00 16.840          O  
ATOM   6980  CB  LYS A 426      52.050  -0.128  31.301  1.00 23.470          C  
ATOM   6981  CG  LYS A 426      50.975   0.501  30.411  1.00 23.470          C  
ATOM   6982  CD  LYS A 426      51.428   0.567  28.943  1.00 23.470          C  
ATOM   6983  CE  LYS A 426      50.369   1.219  28.054  1.00 23.470          C  
ATOM   6984  NZ  LYS A 426      50.805   1.303  26.619  1.00 23.470          N  
ATOM   6985  H   LYS A 426      51.947   1.967  32.790  1.00 19.940          H  
ATOM   6986  HA  LYS A 426      50.688  -0.557  32.898  1.00 20.180          H  
ATOM   6987 1HB  LYS A 426      52.966   0.455  31.172  1.00 28.160          H  
ATOM   6988 2HB  LYS A 426      52.249  -1.134  30.937  1.00 28.160          H  
ATOM   6989 1HG  LYS A 426      50.069  -0.102  30.474  1.00 28.160          H  
ATOM   6990 2HG  LYS A 426      50.742   1.500  30.765  1.00 28.160          H  
ATOM   6991 1HD  LYS A 426      52.348   1.155  28.878  1.00 28.160          H  
ATOM   6992 2HD  LYS A 426      51.633  -0.438  28.576  1.00 28.160          H  
ATOM   6993 1HE  LYS A 426      49.451   0.636  28.110  1.00 28.160          H  
ATOM   6994 2HE  LYS A 426      50.171   2.228  28.422  1.00 28.160          H  
ATOM   6995 1HZ  LYS A 426      50.076   1.738  26.071  1.00 28.160          H  
ATOM   6996 2HZ  LYS A 426      51.652   1.854  26.541  1.00 28.160          H  
ATOM   6997 3HZ  LYS A 426      50.979   0.374  26.265  1.00 28.160          H  
ATOM   6998  N   GLU A 427      53.839  -0.744  33.852  1.00 17.110          N  
ATOM   6999  CA  GLU A 427      54.797  -1.626  34.518  1.00 17.360          C  
ATOM   7000  C   GLU A 427      54.685  -1.659  36.048  1.00 16.750          C  
ATOM   7001  O   GLU A 427      55.461  -2.360  36.697  1.00 16.900          O  
ATOM   7002  CB  GLU A 427      56.232  -1.254  34.126  1.00 24.200          C  
ATOM   7003  CG  GLU A 427      56.561  -1.489  32.649  1.00 24.200          C  
ATOM   7004  CD  GLU A 427      57.995  -1.150  32.277  1.00 24.200          C  
ATOM   7005  OE1 GLU A 427      58.720  -0.677  33.123  1.00 24.200          O  
ATOM   7006  OE2 GLU A 427      58.362  -1.382  31.148  1.00 24.200          O  
ATOM   7007  H   GLU A 427      54.121   0.212  33.593  1.00 20.530          H  
ATOM   7008  HA  GLU A 427      54.612  -2.637  34.160  1.00 20.830          H  
ATOM   7009 1HB  GLU A 427      56.396  -0.193  34.342  1.00 29.040          H  
ATOM   7010 2HB  GLU A 427      56.939  -1.825  34.728  1.00 29.040          H  
ATOM   7011 1HG  GLU A 427      56.370  -2.533  32.412  1.00 29.040          H  
ATOM   7012 2HG  GLU A 427      55.882  -0.880  32.048  1.00 29.040          H  
ATOM   7013  N   VAL A 428      53.762  -0.893  36.623  1.00 16.220          N  
ATOM   7014  CA  VAL A 428      53.616  -0.808  38.071  1.00 15.760          C  
ATOM   7015  C   VAL A 428      52.291  -1.339  38.583  1.00 15.130          C  
ATOM   7016  O   VAL A 428      52.276  -1.999  39.609  1.00 14.980          O  
ATOM   7017  CB  VAL A 428      53.880   0.616  38.603  1.00 22.250          C  
ATOM   7018  CG1 VAL A 428      53.581   0.699  40.114  1.00 22.250          C  
ATOM   7019  CG2 VAL A 428      55.360   0.950  38.385  1.00 22.250          C  
ATOM   7020  H   VAL A 428      53.091  -0.404  36.027  1.00 19.460          H  
ATOM   7021  HA  VAL A 428      54.394  -1.430  38.508  1.00 18.910          H  
ATOM   7022  HB  VAL A 428      53.244   1.327  38.075  1.00 26.700          H  
ATOM   7023 1HG1 VAL A 428      53.790   1.704  40.470  1.00 26.700          H  
ATOM   7024 2HG1 VAL A 428      52.536   0.470  40.301  1.00 26.700          H  
ATOM   7025 3HG1 VAL A 428      54.206  -0.012  40.647  1.00 26.700          H  
ATOM   7026 1HG2 VAL A 428      55.563   1.952  38.751  1.00 26.700          H  
ATOM   7027 2HG2 VAL A 428      55.976   0.231  38.924  1.00 26.700          H  
ATOM   7028 3HG2 VAL A 428      55.599   0.898  37.326  1.00 26.700          H  
ATOM   7029  N   ASP A 429      51.167  -1.005  37.952  1.00 14.870          N  
ATOM   7030  CA  ASP A 429      49.903  -1.473  38.495  1.00 14.370          C  
ATOM   7031  C   ASP A 429      49.726  -2.935  38.085  1.00 14.580          C  
ATOM   7032  O   ASP A 429      50.582  -3.510  37.414  1.00 14.730          O  
ATOM   7033  CB  ASP A 429      48.753  -0.581  37.955  1.00 20.320          C  
ATOM   7034  CG  ASP A 429      47.410  -0.624  38.758  1.00 20.320          C  
ATOM   7035  OD1 ASP A 429      47.172  -1.614  39.436  1.00 20.320          O  
ATOM   7036  OD2 ASP A 429      46.668   0.318  38.702  1.00 20.320          O  
ATOM   7037  H   ASP A 429      51.187  -0.442  37.105  1.00 17.840          H  
ATOM   7038  HA  ASP A 429      49.929  -1.412  39.580  1.00 17.240          H  
ATOM   7039 1HB  ASP A 429      49.101   0.448  37.964  1.00 24.380          H  
ATOM   7040 2HB  ASP A 429      48.550  -0.838  36.910  1.00 24.380          H  
ATOM   7041  N   PHE A 430      48.634  -3.541  38.502  1.00 14.720          N  
ATOM   7042  CA  PHE A 430      48.361  -4.930  38.184  1.00 15.100          C  
ATOM   7043  C   PHE A 430      46.936  -5.134  37.736  1.00 14.860          C  
ATOM   7044  O   PHE A 430      46.612  -6.157  37.126  1.00 15.330          O  
ATOM   7045  CB  PHE A 430      48.634  -5.795  39.392  1.00 20.990          C  
ATOM   7046  CG  PHE A 430      47.727  -5.468  40.491  1.00 20.990          C  
ATOM   7047  CD1 PHE A 430      46.511  -6.072  40.634  1.00 20.990          C  
ATOM   7048  CD2 PHE A 430      48.076  -4.504  41.380  1.00 20.990          C  
ATOM   7049  CE1 PHE A 430      45.700  -5.694  41.647  1.00 20.990          C  
ATOM   7050  CE2 PHE A 430      47.279  -4.163  42.397  1.00 20.990          C  
ATOM   7051  CZ  PHE A 430      46.082  -4.753  42.536  1.00 20.990          C  
ATOM   7052  H   PHE A 430      47.975  -3.013  39.064  1.00 17.660          H  
ATOM   7053  HA  PHE A 430      49.020  -5.236  37.372  1.00 18.120          H  
ATOM   7054 1HB  PHE A 430      48.504  -6.821  39.129  1.00 25.190          H  
ATOM   7055 2HB  PHE A 430      49.656  -5.656  39.725  1.00 25.190          H  
ATOM   7056  HD1 PHE A 430      46.184  -6.828  39.925  1.00 25.190          H  
ATOM   7057  HD2 PHE A 430      49.023  -4.001  41.260  1.00 25.190          H  
ATOM   7058  HE1 PHE A 430      44.727  -6.130  41.748  1.00 25.190          H  
ATOM   7059  HE2 PHE A 430      47.591  -3.416  43.093  1.00 25.190          H  
ATOM   7060  HZ  PHE A 430      45.419  -4.466  43.348  1.00 25.190          H  
ATOM   7061  N   ASP A 431      46.064  -4.175  38.029  1.00 14.250          N  
ATOM   7062  CA  ASP A 431      44.675  -4.376  37.651  1.00 14.090          C  
ATOM   7063  C   ASP A 431      44.633  -4.558  36.140  1.00 14.200          C  
ATOM   7064  O   ASP A 431      45.369  -3.891  35.404  1.00 14.100          O  
ATOM   7065  CB  ASP A 431      43.797  -3.250  38.181  1.00 19.790          C  
ATOM   7066  CG  ASP A 431      43.407  -3.426  39.698  1.00 19.790          C  
ATOM   7067  OD1 ASP A 431      43.261  -4.538  40.153  1.00 19.790          O  
ATOM   7068  OD2 ASP A 431      43.289  -2.448  40.371  1.00 19.790          O  
ATOM   7069  H   ASP A 431      46.367  -3.325  38.533  1.00 17.100          H  
ATOM   7070  HA  ASP A 431      44.319  -5.300  38.109  1.00 16.910          H  
ATOM   7071 1HB  ASP A 431      44.333  -2.297  38.076  1.00 23.750          H  
ATOM   7072 2HB  ASP A 431      42.888  -3.175  37.585  1.00 23.750          H  
ATOM   7073  N   LYS A 432      43.768  -5.461  35.661  1.00 14.530          N  
ATOM   7074  CA  LYS A 432      43.727  -5.821  34.242  1.00 14.870          C  
ATOM   7075  C   LYS A 432      43.451  -4.666  33.289  1.00 14.580          C  
ATOM   7076  O   LYS A 432      43.911  -4.683  32.150  1.00 15.030          O  
ATOM   7077  CB  LYS A 432      42.737  -6.969  34.014  1.00 20.680          C  
ATOM   7078  CG  LYS A 432      42.717  -7.578  32.605  1.00 20.680          C  
ATOM   7079  CD  LYS A 432      44.022  -8.276  32.244  1.00 20.680          C  
ATOM   7080  CE  LYS A 432      43.912  -8.966  30.903  1.00 20.680          C  
ATOM   7081  NZ  LYS A 432      45.204  -9.562  30.484  1.00 20.680          N  
ATOM   7082  H   LYS A 432      43.138  -5.965  36.302  1.00 17.440          H  
ATOM   7083  HA  LYS A 432      44.720  -6.196  33.995  1.00 17.840          H  
ATOM   7084 1HB  LYS A 432      42.934  -7.767  34.728  1.00 24.820          H  
ATOM   7085 2HB  LYS A 432      41.734  -6.609  34.208  1.00 24.820          H  
ATOM   7086 1HG  LYS A 432      41.935  -8.332  32.576  1.00 24.820          H  
ATOM   7087 2HG  LYS A 432      42.489  -6.813  31.861  1.00 24.820          H  
ATOM   7088 1HD  LYS A 432      44.830  -7.550  32.178  1.00 24.820          H  
ATOM   7089 2HD  LYS A 432      44.270  -9.012  33.008  1.00 24.820          H  
ATOM   7090 1HE  LYS A 432      43.163  -9.754  30.971  1.00 24.820          H  
ATOM   7091 2HE  LYS A 432      43.596  -8.241  30.153  1.00 24.820          H  
ATOM   7092 1HZ  LYS A 432      45.096 -10.012  29.586  1.00 24.820          H  
ATOM   7093 2HZ  LYS A 432      45.899  -8.829  30.412  1.00 24.820          H  
ATOM   7094 3HZ  LYS A 432      45.498 -10.239  31.168  1.00 24.820          H  
ATOM   7095  N   ASN A 433      42.722  -3.648  33.735  1.00 13.990          N  
ATOM   7096  CA  ASN A 433      42.416  -2.529  32.855  1.00 13.830          C  
ATOM   7097  C   ASN A 433      43.466  -1.420  32.892  1.00 13.670          C  
ATOM   7098  O   ASN A 433      43.322  -0.408  32.205  1.00 13.760          O  
ATOM   7099  CB  ASN A 433      41.078  -1.937  33.231  1.00 19.430          C  
ATOM   7100  CG  ASN A 433      39.972  -2.801  32.876  1.00 19.430          C  
ATOM   7101  OD1 ASN A 433      39.293  -3.345  33.753  1.00 19.430          O  
ATOM   7102  ND2 ASN A 433      39.776  -2.941  31.592  1.00 19.430          N  
ATOM   7103  H   ASN A 433      42.340  -3.669  34.670  1.00 16.790          H  
ATOM   7104  HA  ASN A 433      42.371  -2.902  31.832  1.00 16.600          H  
ATOM   7105 1HB  ASN A 433      41.052  -1.728  34.302  1.00 23.310          H  
ATOM   7106 2HB  ASN A 433      40.952  -1.004  32.710  1.00 23.310          H  
ATOM   7107 1HD2 ASN A 433      39.040  -3.524  31.208  1.00 23.310          H  
ATOM   7108 2HD2 ASN A 433      40.368  -2.465  30.947  1.00 23.310          H  
ATOM   7109  N   GLY A 434      44.536  -1.615  33.661  1.00 13.590          N  
ATOM   7110  CA  GLY A 434      45.608  -0.631  33.775  1.00 13.590          C  
ATOM   7111  C   GLY A 434      45.343   0.477  34.789  1.00 13.340          C  
ATOM   7112  O   GLY A 434      46.151   1.384  34.927  1.00 13.620          O  
ATOM   7113  H   GLY A 434      44.645  -2.492  34.179  1.00 16.310          H  
ATOM   7114 1HA  GLY A 434      46.523  -1.153  34.055  1.00 16.310          H  
ATOM   7115 2HA  GLY A 434      45.788  -0.189  32.797  1.00 16.310          H  
ATOM   7116  N   TYR A 435      44.219   0.418  35.479  1.00 12.990          N  
ATOM   7117  CA  TYR A 435      43.833   1.425  36.468  1.00 12.920          C  
ATOM   7118  C   TYR A 435      42.949   0.752  37.493  1.00 12.460          C  
ATOM   7119  O   TYR A 435      42.500  -0.381  37.266  1.00 12.390          O  
ATOM   7120  CB  TYR A 435      43.137   2.611  35.813  1.00 18.120          C  
ATOM   7121  CG  TYR A 435      41.798   2.321  35.183  1.00 18.120          C  
ATOM   7122  CD1 TYR A 435      40.630   2.504  35.913  1.00 18.120          C  
ATOM   7123  CD2 TYR A 435      41.731   1.904  33.878  1.00 18.120          C  
ATOM   7124  CE1 TYR A 435      39.408   2.272  35.326  1.00 18.120          C  
ATOM   7125  CE2 TYR A 435      40.512   1.676  33.294  1.00 18.120          C  
ATOM   7126  CZ  TYR A 435      39.355   1.856  34.007  1.00 18.120          C  
ATOM   7127  OH  TYR A 435      38.137   1.640  33.400  1.00 18.120          O  
ATOM   7128  H   TYR A 435      43.605  -0.360  35.301  1.00 15.590          H  
ATOM   7129  HA  TYR A 435      44.728   1.780  36.990  1.00 15.500          H  
ATOM   7130 1HB  TYR A 435      42.994   3.394  36.552  1.00 21.740          H  
ATOM   7131 2HB  TYR A 435      43.790   3.019  35.043  1.00 21.740          H  
ATOM   7132  HD1 TYR A 435      40.679   2.841  36.951  1.00 21.740          H  
ATOM   7133  HD2 TYR A 435      42.647   1.766  33.301  1.00 21.740          H  
ATOM   7134  HE1 TYR A 435      38.493   2.422  35.894  1.00 21.740          H  
ATOM   7135  HE2 TYR A 435      40.465   1.354  32.255  1.00 21.740          H  
ATOM   7136  HH  TYR A 435      37.430   1.789  34.033  1.00 21.740          H  
ATOM   7137  N   ILE A 436      42.603   1.418  38.595  1.00 12.340          N  
ATOM   7138  CA  ILE A 436      41.849   0.641  39.580  1.00 12.050          C  
ATOM   7139  C   ILE A 436      40.337   0.695  39.317  1.00 11.970          C  
ATOM   7140  O   ILE A 436      39.563   1.393  39.968  1.00 12.070          O  
ATOM   7141  CB  ILE A 436      42.272   1.035  41.032  1.00 16.990          C  
ATOM   7142  CG1 ILE A 436      41.949   2.527  41.430  1.00 16.990          C  
ATOM   7143  CG2 ILE A 436      43.826   0.813  41.099  1.00 16.990          C  
ATOM   7144  CD1 ILE A 436      42.191   2.844  42.921  1.00 16.990          C  
ATOM   7145  H   ILE A 436      42.888   2.397  38.754  1.00 14.810          H  
ATOM   7146  HA  ILE A 436      42.146  -0.404  39.479  1.00 14.460          H  
ATOM   7147  HB  ILE A 436      41.780   0.382  41.754  1.00 20.380          H  
ATOM   7148 1HG1 ILE A 436      42.546   3.189  40.845  1.00 20.380          H  
ATOM   7149 2HG1 ILE A 436      40.920   2.745  41.238  1.00 20.380          H  
ATOM   7150 1HG2 ILE A 436      44.208   1.032  42.072  1.00 20.380          H  
ATOM   7151 2HG2 ILE A 436      44.050  -0.224  40.855  1.00 20.380          H  
ATOM   7152 3HG2 ILE A 436      44.326   1.449  40.377  1.00 20.380          H  
ATOM   7153 1HD1 ILE A 436      41.932   3.888  43.111  1.00 20.380          H  
ATOM   7154 2HD1 ILE A 436      41.576   2.204  43.548  1.00 20.380          H  
ATOM   7155 3HD1 ILE A 436      43.230   2.693  43.184  1.00 20.380          H  
ATOM   7156  N   GLU A 437      39.964  -0.094  38.318  1.00 11.990          N  
ATOM   7157  CA  GLU A 437      38.613  -0.269  37.806  1.00 12.110          C  
ATOM   7158  C   GLU A 437      37.796  -0.948  38.899  1.00 11.900          C  
ATOM   7159  O   GLU A 437      38.332  -1.755  39.657  1.00 11.720          O  
ATOM   7160  CB  GLU A 437      38.623  -1.084  36.507  1.00 16.910          C  
ATOM   7161  CG  GLU A 437      37.346  -0.973  35.655  1.00 16.910          C  
ATOM   7162  CD  GLU A 437      36.245  -1.858  36.106  1.00 16.910          C  
ATOM   7163  OE1 GLU A 437      36.515  -2.880  36.707  1.00 16.910          O  
ATOM   7164  OE2 GLU A 437      35.113  -1.505  35.903  1.00 16.910          O  
ATOM   7165  H   GLU A 437      40.740  -0.587  37.872  1.00 14.390          H  
ATOM   7166  HA  GLU A 437      38.174   0.708  37.611  1.00 14.530          H  
ATOM   7167 1HB  GLU A 437      39.460  -0.759  35.889  1.00 20.290          H  
ATOM   7168 2HB  GLU A 437      38.784  -2.135  36.732  1.00 20.290          H  
ATOM   7169 1HG  GLU A 437      36.995   0.057  35.686  1.00 20.290          H  
ATOM   7170 2HG  GLU A 437      37.596  -1.208  34.620  1.00 20.290          H  
ATOM   7171  N   TYR A 438      36.519  -0.621  39.000  1.00 12.080          N  
ATOM   7172  CA  TYR A 438      35.659  -1.155  40.047  1.00 12.070          C  
ATOM   7173  C   TYR A 438      35.615  -2.689  40.203  1.00 11.770          C  
ATOM   7174  O   TYR A 438      35.641  -3.186  41.342  1.00 11.560          O  
ATOM   7175  CB  TYR A 438      34.246  -0.641  39.776  1.00 16.900          C  
ATOM   7176  CG  TYR A 438      34.111   0.827  39.988  1.00 16.900          C  
ATOM   7177  CD1 TYR A 438      34.249   1.705  38.922  1.00 16.900          C  
ATOM   7178  CD2 TYR A 438      33.845   1.301  41.238  1.00 16.900          C  
ATOM   7179  CE1 TYR A 438      34.131   3.062  39.136  1.00 16.900          C  
ATOM   7180  CE2 TYR A 438      33.726   2.656  41.460  1.00 16.900          C  
ATOM   7181  CZ  TYR A 438      33.870   3.535  40.416  1.00 16.900          C  
ATOM   7182  OH  TYR A 438      33.755   4.887  40.633  1.00 16.900          O  
ATOM   7183  H   TYR A 438      36.130   0.033  38.336  1.00 14.500          H  
ATOM   7184  HA  TYR A 438      36.009  -0.748  40.991  1.00 14.480          H  
ATOM   7185 1HB  TYR A 438      33.952  -0.879  38.749  1.00 20.280          H  
ATOM   7186 2HB  TYR A 438      33.552  -1.125  40.438  1.00 20.280          H  
ATOM   7187  HD1 TYR A 438      34.453   1.328  37.918  1.00 20.280          H  
ATOM   7188  HD2 TYR A 438      33.731   0.598  42.053  1.00 20.280          H  
ATOM   7189  HE1 TYR A 438      34.242   3.757  38.304  1.00 20.280          H  
ATOM   7190  HE2 TYR A 438      33.516   3.038  42.458  1.00 20.280          H  
ATOM   7191  HH  TYR A 438      33.591   5.052  41.569  1.00 20.280          H  
ATOM   7192  N   SER A 439      35.506  -3.453  39.105  1.00 11.940          N  
ATOM   7193  CA  SER A 439      35.382  -4.899  39.251  1.00 11.870          C  
ATOM   7194  C   SER A 439      36.745  -5.515  39.481  1.00 11.630          C  
ATOM   7195  O   SER A 439      36.866  -6.502  40.215  1.00 11.740          O  
ATOM   7196  CB  SER A 439      34.747  -5.509  38.014  1.00 16.650          C  
ATOM   7197  OG  SER A 439      35.615  -5.421  36.920  1.00 16.650          O  
ATOM   7198  H   SER A 439      35.532  -3.047  38.173  1.00 14.330          H  
ATOM   7199  HA  SER A 439      34.752  -5.112  40.116  1.00 14.240          H  
ATOM   7200 1HB  SER A 439      34.499  -6.552  38.206  1.00 19.980          H  
ATOM   7201 2HB  SER A 439      33.817  -4.985  37.790  1.00 19.980          H  
ATOM   7202  HG  SER A 439      35.699  -4.472  36.711  1.00 19.980          H  
ATOM   7203  N   GLU A 440      37.788  -4.885  38.921  1.00 11.470          N  
ATOM   7204  CA  GLU A 440      39.150  -5.387  39.145  1.00 11.440          C  
ATOM   7205  C   GLU A 440      39.563  -5.165  40.591  1.00 11.210          C  
ATOM   7206  O   GLU A 440      40.156  -6.043  41.231  1.00 11.240          O  
ATOM   7207  CB  GLU A 440      40.148  -4.743  38.180  1.00 16.030          C  
ATOM   7208  CG  GLU A 440      40.029  -5.267  36.767  1.00 16.030          C  
ATOM   7209  CD  GLU A 440      40.466  -6.710  36.723  1.00 16.030          C  
ATOM   7210  OE1 GLU A 440      41.642  -6.958  36.924  1.00 16.030          O  
ATOM   7211  OE2 GLU A 440      39.641  -7.566  36.533  1.00 16.030          O  
ATOM   7212  H   GLU A 440      37.589  -4.101  38.282  1.00 13.760          H  
ATOM   7213  HA  GLU A 440      39.154  -6.458  38.956  1.00 13.730          H  
ATOM   7214 1HB  GLU A 440      40.006  -3.660  38.170  1.00 19.230          H  
ATOM   7215 2HB  GLU A 440      41.159  -4.937  38.528  1.00 19.230          H  
ATOM   7216 1HG  GLU A 440      38.991  -5.191  36.435  1.00 19.230          H  
ATOM   7217 2HG  GLU A 440      40.645  -4.665  36.097  1.00 19.230          H  
ATOM   7218  N   PHE A 441      39.165  -4.018  41.145  1.00 11.200          N  
ATOM   7219  CA  PHE A 441      39.487  -3.678  42.511  1.00 11.230          C  
ATOM   7220  C   PHE A 441      39.006  -4.773  43.430  1.00 11.340          C  
ATOM   7221  O   PHE A 441      39.795  -5.309  44.211  1.00 11.460          O  
ATOM   7222  CB  PHE A 441      38.813  -2.359  42.896  1.00 15.710          C  
ATOM   7223  CG  PHE A 441      38.974  -1.926  44.338  1.00 15.710          C  
ATOM   7224  CD1 PHE A 441      40.092  -1.255  44.756  1.00 15.710          C  
ATOM   7225  CD2 PHE A 441      37.975  -2.178  45.276  1.00 15.710          C  
ATOM   7226  CE1 PHE A 441      40.216  -0.849  46.067  1.00 15.710          C  
ATOM   7227  CE2 PHE A 441      38.099  -1.777  46.566  1.00 15.710          C  
ATOM   7228  CZ  PHE A 441      39.214  -1.114  46.965  1.00 15.710          C  
ATOM   7229  H   PHE A 441      38.684  -3.325  40.568  1.00 13.440          H  
ATOM   7230  HA  PHE A 441      40.570  -3.581  42.602  1.00 13.480          H  
ATOM   7231 1HB  PHE A 441      39.203  -1.563  42.255  1.00 18.850          H  
ATOM   7232 2HB  PHE A 441      37.749  -2.433  42.681  1.00 18.850          H  
ATOM   7233  HD1 PHE A 441      40.879  -1.035  44.044  1.00 18.850          H  
ATOM   7234  HD2 PHE A 441      37.082  -2.691  44.981  1.00 18.850          H  
ATOM   7235  HE1 PHE A 441      41.110  -0.311  46.393  1.00 18.850          H  
ATOM   7236  HE2 PHE A 441      37.298  -1.980  47.290  1.00 18.850          H  
ATOM   7237  HZ  PHE A 441      39.297  -0.794  48.004  1.00 18.850          H  
ATOM   7238  N   ILE A 442      37.726  -5.138  43.316  1.00 11.480          N  
ATOM   7239  CA  ILE A 442      37.173  -6.160  44.188  1.00 11.780          C  
ATOM   7240  C   ILE A 442      37.724  -7.548  43.866  1.00 11.790          C  
ATOM   7241  O   ILE A 442      38.042  -8.315  44.780  1.00 12.070          O  
ATOM   7242  CB  ILE A 442      35.643  -6.177  44.177  1.00 16.370          C  
ATOM   7243  CG1 ILE A 442      35.156  -4.860  44.764  1.00 16.370          C  
ATOM   7244  CG2 ILE A 442      35.148  -7.335  45.040  1.00 16.370          C  
ATOM   7245  CD1 ILE A 442      33.731  -4.616  44.641  1.00 16.370          C  
ATOM   7246  H   ILE A 442      37.136  -4.657  42.626  1.00 13.780          H  
ATOM   7247  HA  ILE A 442      37.468  -5.915  45.205  1.00 14.140          H  
ATOM   7248  HB  ILE A 442      35.274  -6.267  43.151  1.00 19.650          H  
ATOM   7249 1HG1 ILE A 442      35.436  -4.795  45.817  1.00 19.650          H  
ATOM   7250 2HG1 ILE A 442      35.639  -4.064  44.226  1.00 19.650          H  
ATOM   7251 1HG2 ILE A 442      34.074  -7.369  45.067  1.00 19.650          H  
ATOM   7252 2HG2 ILE A 442      35.502  -8.265  44.658  1.00 19.650          H  
ATOM   7253 3HG2 ILE A 442      35.532  -7.197  46.053  1.00 19.650          H  
ATOM   7254 1HD1 ILE A 442      33.511  -3.658  45.053  1.00 19.650          H  
ATOM   7255 2HD1 ILE A 442      33.434  -4.640  43.591  1.00 19.650          H  
ATOM   7256 3HD1 ILE A 442      33.188  -5.351  45.187  1.00 19.650          H  
ATOM   7257  N   SER A 443      37.807  -7.907  42.577  1.00 11.650          N  
ATOM   7258  CA  SER A 443      38.292  -9.227  42.183  1.00 11.860          C  
ATOM   7259  C   SER A 443      39.581  -9.561  42.928  1.00 11.890          C  
ATOM   7260  O   SER A 443      39.727 -10.672  43.470  1.00 12.260          O  
ATOM   7261  CB  SER A 443      38.542  -9.275  40.690  1.00 16.520          C  
ATOM   7262  OG  SER A 443      38.984 -10.545  40.292  1.00 16.520          O  
ATOM   7263  H   SER A 443      37.523  -7.263  41.834  1.00 13.980          H  
ATOM   7264  HA  SER A 443      37.538  -9.964  42.421  1.00 14.230          H  
ATOM   7265 1HB  SER A 443      37.626  -9.016  40.159  1.00 19.820          H  
ATOM   7266 2HB  SER A 443      39.290  -8.527  40.425  1.00 19.820          H  
ATOM   7267  HG  SER A 443      39.137 -10.479  39.343  1.00 19.820          H  
ATOM   7268  N   VAL A 444      40.507  -8.589  42.965  1.00 11.680          N  
ATOM   7269  CA  VAL A 444      41.758  -8.778  43.665  1.00 11.920          C  
ATOM   7270  C   VAL A 444      41.657  -8.533  45.187  1.00 12.180          C  
ATOM   7271  O   VAL A 444      42.150  -9.332  45.982  1.00 12.620          O  
ATOM   7272  CB  VAL A 444      42.886  -7.956  43.038  1.00 16.590          C  
ATOM   7273  CG1 VAL A 444      44.177  -8.089  43.893  1.00 16.590          C  
ATOM   7274  CG2 VAL A 444      43.113  -8.507  41.615  1.00 16.590          C  
ATOM   7275  H   VAL A 444      40.327  -7.713  42.456  1.00 14.020          H  
ATOM   7276  HA  VAL A 444      42.047  -9.792  43.485  1.00 14.300          H  
ATOM   7277  HB  VAL A 444      42.602  -6.899  42.998  1.00 19.910          H  
ATOM   7278 1HG1 VAL A 444      44.983  -7.537  43.460  1.00 19.910          H  
ATOM   7279 2HG1 VAL A 444      44.013  -7.717  44.905  1.00 19.910          H  
ATOM   7280 3HG1 VAL A 444      44.453  -9.128  43.926  1.00 19.910          H  
ATOM   7281 1HG2 VAL A 444      43.900  -7.980  41.104  1.00 19.910          H  
ATOM   7282 2HG2 VAL A 444      43.379  -9.562  41.680  1.00 19.910          H  
ATOM   7283 3HG2 VAL A 444      42.190  -8.401  41.041  1.00 19.910          H  
ATOM   7284  N   CYS A 445      41.040  -7.437  45.619  1.00 12.100          N  
ATOM   7285  CA  CYS A 445      40.992  -7.121  47.044  1.00 12.550          C  
ATOM   7286  C   CYS A 445      40.238  -8.141  47.916  1.00 12.890          C  
ATOM   7287  O   CYS A 445      40.549  -8.278  49.100  1.00 13.430          O  
ATOM   7288  CB  CYS A 445      40.346  -5.751  47.265  1.00 17.390          C  
ATOM   7289  SG  CYS A 445      41.314  -4.361  46.635  1.00 17.390          S  
ATOM   7290  H   CYS A 445      40.623  -6.784  44.959  1.00 14.520          H  
ATOM   7291  HA  CYS A 445      42.020  -7.069  47.400  1.00 15.060          H  
ATOM   7292 1HB  CYS A 445      39.370  -5.727  46.782  1.00 20.870          H  
ATOM   7293 2HB  CYS A 445      40.187  -5.597  48.331  1.00 20.870          H  
ATOM   7294  HG  CYS A 445      40.883  -4.515  45.365  1.00 20.870          H  
ATOM   7295  N   MET A 446      39.249  -8.847  47.364  1.00 12.730          N  
ATOM   7296  CA  MET A 446      38.466  -9.792  48.151  1.00 13.190          C  
ATOM   7297  C   MET A 446      39.322 -10.878  48.824  1.00 13.370          C  
ATOM   7298  O   MET A 446      40.111 -11.595  48.192  1.00 13.690          O  
ATOM   7299  CB  MET A 446      37.438 -10.492  47.259  1.00 18.280          C  
ATOM   7300  CG  MET A 446      36.399 -11.324  48.028  1.00 18.280          C  
ATOM   7301  SD  MET A 446      35.266 -10.288  48.948  1.00 18.280          S  
ATOM   7302  CE  MET A 446      34.144  -9.707  47.680  1.00 18.280          C  
ATOM   7303  H   MET A 446      38.981  -8.686  46.390  1.00 15.280          H  
ATOM   7304  HA  MET A 446      37.953  -9.238  48.936  1.00 15.830          H  
ATOM   7305 1HB  MET A 446      36.927  -9.750  46.655  1.00 21.940          H  
ATOM   7306 2HB  MET A 446      37.962 -11.154  46.564  1.00 21.940          H  
ATOM   7307 1HG  MET A 446      35.827 -11.919  47.364  1.00 21.940          H  
ATOM   7308 2HG  MET A 446      36.886 -12.002  48.725  1.00 21.940          H  
ATOM   7309 1HE  MET A 446      33.401  -9.066  48.131  1.00 21.940          H  
ATOM   7310 2HE  MET A 446      34.685  -9.166  46.946  1.00 21.940          H  
ATOM   7311 3HE  MET A 446      33.656 -10.545  47.200  1.00 21.940          H  
ATOM   7312  N   ASP A 447      39.103 -11.082  50.116  1.00 13.350          N  
ATOM   7313  CA  ASP A 447      39.849 -12.116  50.810  1.00 13.700          C  
ATOM   7314  C   ASP A 447      39.195 -13.457  50.585  1.00 13.670          C  
ATOM   7315  O   ASP A 447      38.238 -13.802  51.280  1.00 13.840          O  
ATOM   7316  CB  ASP A 447      39.962 -11.832  52.315  1.00 19.040          C  
ATOM   7317  CG  ASP A 447      40.798 -12.919  53.111  1.00 19.040          C  
ATOM   7318  OD1 ASP A 447      40.954 -14.026  52.609  1.00 19.040          O  
ATOM   7319  OD2 ASP A 447      41.295 -12.607  54.201  1.00 19.040          O  
ATOM   7320  H   ASP A 447      38.450 -10.495  50.615  1.00 16.020          H  
ATOM   7321  HA  ASP A 447      40.858 -12.151  50.396  1.00 16.440          H  
ATOM   7322 1HB  ASP A 447      40.422 -10.853  52.464  1.00 22.850          H  
ATOM   7323 2HB  ASP A 447      38.958 -11.789  52.746  1.00 22.850          H  
ATOM   7324  N   LYS A 448      39.773 -14.218  49.653  1.00 13.630          N  
ATOM   7325  CA  LYS A 448      39.317 -15.546  49.212  1.00 13.770          C  
ATOM   7326  C   LYS A 448      38.852 -16.452  50.351  1.00 14.110          C  
ATOM   7327  O   LYS A 448      38.032 -17.334  50.139  1.00 13.970          O  
ATOM   7328  CB  LYS A 448      40.393 -16.277  48.398  1.00 19.220          C  
ATOM   7329  CG  LYS A 448      39.966 -17.640  47.850  1.00 19.220          C  
ATOM   7330  CD  LYS A 448      41.029 -18.235  46.928  1.00 19.220          C  
ATOM   7331  CE  LYS A 448      40.599 -19.608  46.383  1.00 19.220          C  
ATOM   7332  NZ  LYS A 448      41.612 -20.202  45.436  1.00 19.220          N  
ATOM   7333  H   LYS A 448      40.522 -13.743  49.147  1.00 16.360          H  
ATOM   7334  HA  LYS A 448      38.468 -15.388  48.557  1.00 16.520          H  
ATOM   7335 1HB  LYS A 448      40.728 -15.652  47.571  1.00 23.070          H  
ATOM   7336 2HB  LYS A 448      41.238 -16.479  49.026  1.00 23.070          H  
ATOM   7337 1HG  LYS A 448      39.833 -18.325  48.680  1.00 23.070          H  
ATOM   7338 2HG  LYS A 448      39.028 -17.564  47.321  1.00 23.070          H  
ATOM   7339 1HD  LYS A 448      41.206 -17.562  46.098  1.00 23.070          H  
ATOM   7340 2HD  LYS A 448      41.967 -18.353  47.475  1.00 23.070          H  
ATOM   7341 1HE  LYS A 448      40.477 -20.283  47.218  1.00 23.070          H  
ATOM   7342 2HE  LYS A 448      39.647 -19.506  45.864  1.00 23.070          H  
ATOM   7343 1HZ  LYS A 448      41.296 -21.100  45.118  1.00 23.070          H  
ATOM   7344 2HZ  LYS A 448      41.757 -19.594  44.605  1.00 23.070          H  
ATOM   7345 3HZ  LYS A 448      42.500 -20.310  45.906  1.00 23.070          H  
ATOM   7346  N   GLN A 449      39.374 -16.283  51.556  1.00 14.700          N  
ATOM   7347  CA  GLN A 449      39.015 -17.161  52.659  1.00 15.190          C  
ATOM   7348  C   GLN A 449      37.504 -17.126  52.923  1.00 15.020          C  
ATOM   7349  O   GLN A 449      36.898 -18.099  53.390  1.00 15.170          O  
ATOM   7350  CB  GLN A 449      39.761 -16.737  53.922  1.00 21.070          C  
ATOM   7351  CG  GLN A 449      39.635 -17.663  55.120  1.00 21.070          C  
ATOM   7352  CD  GLN A 449      40.257 -19.018  54.869  1.00 21.070          C  
ATOM   7353  OE1 GLN A 449      41.272 -19.130  54.176  1.00 21.070          O  
ATOM   7354  NE2 GLN A 449      39.673 -20.056  55.449  1.00 21.070          N  
ATOM   7355  H   GLN A 449      40.007 -15.485  51.738  1.00 17.640          H  
ATOM   7356  HA  GLN A 449      39.299 -18.171  52.394  1.00 18.230          H  
ATOM   7357 1HB  GLN A 449      40.806 -16.630  53.695  1.00 25.280          H  
ATOM   7358 2HB  GLN A 449      39.407 -15.746  54.222  1.00 25.280          H  
ATOM   7359 1HG  GLN A 449      40.152 -17.206  55.962  1.00 25.280          H  
ATOM   7360 2HG  GLN A 449      38.584 -17.806  55.364  1.00 25.280          H  
ATOM   7361 1HE2 GLN A 449      40.049 -20.976  55.328  1.00 25.280          H  
ATOM   7362 2HE2 GLN A 449      38.855 -19.923  56.011  1.00 25.280          H  
ATOM   7363  N   ILE A 450      36.859 -15.994  52.640  1.00 14.880          N  
ATOM   7364  CA  ILE A 450      35.442 -15.890  52.943  1.00 14.890          C  
ATOM   7365  C   ILE A 450      34.619 -16.627  51.888  1.00 14.230          C  
ATOM   7366  O   ILE A 450      33.426 -16.861  52.061  1.00 14.250          O  
ATOM   7367  CB  ILE A 450      34.926 -14.434  52.979  1.00 20.840          C  
ATOM   7368  CG1 ILE A 450      34.878 -13.798  51.560  1.00 20.840          C  
ATOM   7369  CG2 ILE A 450      35.842 -13.633  53.929  1.00 20.840          C  
ATOM   7370  CD1 ILE A 450      34.114 -12.523  51.513  1.00 20.840          C  
ATOM   7371  H   ILE A 450      37.366 -15.205  52.224  1.00 17.860          H  
ATOM   7372  HA  ILE A 450      35.260 -16.352  53.910  1.00 17.870          H  
ATOM   7373  HB  ILE A 450      33.967 -14.403  53.356  1.00 25.010          H  
ATOM   7374 1HG1 ILE A 450      35.871 -13.619  51.196  1.00 25.010          H  
ATOM   7375 2HG1 ILE A 450      34.371 -14.460  50.879  1.00 25.010          H  
ATOM   7376 1HG2 ILE A 450      35.500 -12.608  54.019  1.00 25.010          H  
ATOM   7377 2HG2 ILE A 450      35.826 -14.100  54.913  1.00 25.010          H  
ATOM   7378 3HG2 ILE A 450      36.865 -13.635  53.549  1.00 25.010          H  
ATOM   7379 1HD1 ILE A 450      34.098 -12.184  50.508  1.00 25.010          H  
ATOM   7380 2HD1 ILE A 450      33.089 -12.705  51.843  1.00 25.010          H  
ATOM   7381 3HD1 ILE A 450      34.570 -11.771  52.141  1.00 25.010          H  
ATOM   7382  N   LEU A 451      35.250 -17.028  50.791  1.00 13.790          N  
ATOM   7383  CA  LEU A 451      34.528 -17.627  49.692  1.00 13.300          C  
ATOM   7384  C   LEU A 451      34.370 -19.115  49.943  1.00 13.400          C  
ATOM   7385  O   LEU A 451      33.898 -19.863  49.088  1.00 13.370          O  
ATOM   7386  CB  LEU A 451      35.258 -17.379  48.354  1.00 18.820          C  
ATOM   7387  CG  LEU A 451      35.471 -15.865  47.921  1.00 18.820          C  
ATOM   7388  CD1 LEU A 451      36.269 -15.829  46.629  1.00 18.820          C  
ATOM   7389  CD2 LEU A 451      34.164 -15.129  47.725  1.00 18.820          C  
ATOM   7390  H   LEU A 451      36.261 -16.917  50.702  1.00 16.550          H  
ATOM   7391  HA  LEU A 451      33.540 -17.183  49.656  1.00 15.960          H  
ATOM   7392 1HB  LEU A 451      36.245 -17.841  48.423  1.00 22.580          H  
ATOM   7393 2HB  LEU A 451      34.714 -17.881  47.559  1.00 22.580          H  
ATOM   7394  HG  LEU A 451      36.044 -15.361  48.698  1.00 22.580          H  
ATOM   7395 1HD1 LEU A 451      36.452 -14.797  46.344  1.00 22.580          H  
ATOM   7396 2HD1 LEU A 451      37.211 -16.331  46.765  1.00 22.580          H  
ATOM   7397 3HD1 LEU A 451      35.708 -16.332  45.838  1.00 22.580          H  
ATOM   7398 1HD2 LEU A 451      34.389 -14.107  47.444  1.00 22.580          H  
ATOM   7399 2HD2 LEU A 451      33.590 -15.609  46.934  1.00 22.580          H  
ATOM   7400 3HD2 LEU A 451      33.593 -15.126  48.651  1.00 22.580          H  
ATOM   7401  N   PHE A 452      34.774 -19.553  51.135  1.00 13.680          N  
ATOM   7402  CA  PHE A 452      34.663 -20.934  51.526  1.00 13.970          C  
ATOM   7403  C   PHE A 452      33.411 -21.153  52.395  1.00 14.250          C  
ATOM   7404  O   PHE A 452      33.253 -22.222  52.988  1.00 14.680          O  
ATOM   7405  CB  PHE A 452      35.916 -21.325  52.308  1.00 19.440          C  
ATOM   7406  CG  PHE A 452      37.241 -21.146  51.542  1.00 19.440          C  
ATOM   7407  CD1 PHE A 452      37.323 -21.121  50.147  1.00 19.440          C  
ATOM   7408  CD2 PHE A 452      38.413 -20.987  52.253  1.00 19.440          C  
ATOM   7409  CE1 PHE A 452      38.534 -20.939  49.518  1.00 19.440          C  
ATOM   7410  CE2 PHE A 452      39.630 -20.807  51.620  1.00 19.440          C  
ATOM   7411  CZ  PHE A 452      39.688 -20.781  50.259  1.00 19.440          C  
ATOM   7412  H   PHE A 452      35.222 -18.912  51.798  1.00 16.420          H  
ATOM   7413  HA  PHE A 452      34.562 -21.556  50.638  1.00 16.760          H  
ATOM   7414 1HB  PHE A 452      35.969 -20.711  53.209  1.00 23.330          H  
ATOM   7415 2HB  PHE A 452      35.840 -22.362  52.621  1.00 23.330          H  
ATOM   7416  HD1 PHE A 452      36.429 -21.236  49.541  1.00 23.330          H  
ATOM   7417  HD2 PHE A 452      38.362 -20.996  53.331  1.00 23.330          H  
ATOM   7418  HE1 PHE A 452      38.569 -20.920  48.435  1.00 23.330          H  
ATOM   7419  HE2 PHE A 452      40.540 -20.678  52.208  1.00 23.330          H  
ATOM   7420  HZ  PHE A 452      40.644 -20.634  49.766  1.00 23.330          H  
ATOM   7421  N   SER A 453      32.508 -20.153  52.453  1.00 14.160          N  
ATOM   7422  CA  SER A 453      31.261 -20.244  53.235  1.00 14.560          C  
ATOM   7423  C   SER A 453      30.076 -19.532  52.560  1.00 14.130          C  
ATOM   7424  O   SER A 453      30.201 -18.394  52.098  1.00 13.640          O  
ATOM   7425  CB  SER A 453      31.488 -19.681  54.615  1.00 20.220          C  
ATOM   7426  OG  SER A 453      30.299 -19.672  55.356  1.00 20.220          O  
ATOM   7427  H   SER A 453      32.723 -19.270  51.978  1.00 16.990          H  
ATOM   7428  HA  SER A 453      30.996 -21.300  53.334  1.00 17.470          H  
ATOM   7429 1HB  SER A 453      32.240 -20.282  55.128  1.00 24.270          H  
ATOM   7430 2HB  SER A 453      31.873 -18.677  54.527  1.00 24.270          H  
ATOM   7431  HG  SER A 453      30.548 -19.445  56.256  1.00 24.270          H  
ATOM   7432  N   GLU A 454      28.911 -20.200  52.518  1.00 14.460          N  
ATOM   7433  CA  GLU A 454      27.714 -19.674  51.841  1.00 14.250          C  
ATOM   7434  C   GLU A 454      27.139 -18.330  52.321  1.00 13.930          C  
ATOM   7435  O   GLU A 454      26.601 -17.561  51.515  1.00 13.760          O  
ATOM   7436  CB  GLU A 454      26.588 -20.729  51.895  1.00 20.030          C  
ATOM   7437  CG  GLU A 454      26.162 -21.258  53.285  1.00 20.030          C  
ATOM   7438  CD  GLU A 454      26.970 -22.447  53.753  1.00 20.030          C  
ATOM   7439  OE1 GLU A 454      28.093 -22.582  53.326  1.00 20.030          O  
ATOM   7440  OE2 GLU A 454      26.466 -23.218  54.527  1.00 20.030          O  
ATOM   7441  H   GLU A 454      28.865 -21.133  52.940  1.00 17.350          H  
ATOM   7442  HA  GLU A 454      27.977 -19.550  50.794  1.00 17.100          H  
ATOM   7443 1HB  GLU A 454      25.691 -20.312  51.448  1.00 24.040          H  
ATOM   7444 2HB  GLU A 454      26.872 -21.596  51.306  1.00 24.040          H  
ATOM   7445 1HG  GLU A 454      26.235 -20.472  54.024  1.00 24.040          H  
ATOM   7446 2HG  GLU A 454      25.115 -21.553  53.220  1.00 24.040          H  
ATOM   7447  N   GLU A 455      27.273 -17.994  53.603  1.00 14.030          N  
ATOM   7448  CA  GLU A 455      26.708 -16.716  54.052  1.00 13.960          C  
ATOM   7449  C   GLU A 455      27.548 -15.576  53.503  1.00 13.360          C  
ATOM   7450  O   GLU A 455      27.049 -14.545  53.025  1.00 13.200          O  
ATOM   7451  CB  GLU A 455      26.682 -16.653  55.579  1.00 19.570          C  
ATOM   7452  CG  GLU A 455      25.705 -17.617  56.233  1.00 19.570          C  
ATOM   7453  CD  GLU A 455      25.773 -17.583  57.736  1.00 19.570          C  
ATOM   7454  OE1 GLU A 455      26.675 -16.965  58.251  1.00 19.570          O  
ATOM   7455  OE2 GLU A 455      24.929 -18.173  58.365  1.00 19.570          O  
ATOM   7456  H   GLU A 455      27.707 -18.639  54.255  1.00 16.840          H  
ATOM   7457  HA  GLU A 455      25.691 -16.623  53.668  1.00 16.750          H  
ATOM   7458 1HB  GLU A 455      27.678 -16.870  55.966  1.00 23.490          H  
ATOM   7459 2HB  GLU A 455      26.421 -15.643  55.894  1.00 23.490          H  
ATOM   7460 1HG  GLU A 455      24.693 -17.360  55.917  1.00 23.490          H  
ATOM   7461 2HG  GLU A 455      25.918 -18.627  55.885  1.00 23.490          H  
ATOM   7462  N   ARG A 456      28.844 -15.803  53.576  1.00 13.180          N  
ATOM   7463  CA  ARG A 456      29.852 -14.884  53.125  1.00 12.830          C  
ATOM   7464  C   ARG A 456      29.820 -14.752  51.608  1.00 12.610          C  
ATOM   7465  O   ARG A 456      29.992 -13.643  51.096  1.00 12.590          O  
ATOM   7466  CB  ARG A 456      31.185 -15.330  53.648  1.00 18.100          C  
ATOM   7467  CG  ARG A 456      31.334 -15.133  55.181  1.00 18.100          C  
ATOM   7468  CD  ARG A 456      32.589 -15.703  55.739  1.00 18.100          C  
ATOM   7469  NE  ARG A 456      32.703 -15.478  57.171  1.00 18.100          N  
ATOM   7470  CZ  ARG A 456      33.614 -16.063  57.980  1.00 18.100          C  
ATOM   7471  NH1 ARG A 456      34.480 -16.934  57.496  1.00 18.100          N  
ATOM   7472  NH2 ARG A 456      33.634 -15.757  59.268  1.00 18.100          N  
ATOM   7473  H   ARG A 456      29.119 -16.679  53.995  1.00 15.820          H  
ATOM   7474  HA  ARG A 456      29.639 -13.905  53.554  1.00 15.400          H  
ATOM   7475 1HB  ARG A 456      31.332 -16.383  53.423  1.00 21.720          H  
ATOM   7476 2HB  ARG A 456      31.927 -14.783  53.131  1.00 21.720          H  
ATOM   7477 1HG  ARG A 456      31.327 -14.067  55.401  1.00 21.720          H  
ATOM   7478 2HG  ARG A 456      30.494 -15.610  55.687  1.00 21.720          H  
ATOM   7479 1HD  ARG A 456      32.616 -16.766  55.552  1.00 21.720          H  
ATOM   7480 2HD  ARG A 456      33.431 -15.241  55.283  1.00 21.720          H  
ATOM   7481  HE  ARG A 456      32.062 -14.814  57.591  1.00 21.720          H  
ATOM   7482 1HH1 ARG A 456      34.463 -17.185  56.518  1.00 21.720          H  
ATOM   7483 2HH1 ARG A 456      35.157 -17.366  58.108  1.00 21.720          H  
ATOM   7484 1HH2 ARG A 456      32.973 -15.089  59.640  1.00 21.720          H  
ATOM   7485 2HH2 ARG A 456      34.311 -16.187  59.882  1.00 21.720          H  
ATOM   7486  N   LEU A 457      29.567 -15.864  50.896  1.00 12.670          N  
ATOM   7487  CA  LEU A 457      29.452 -15.825  49.444  1.00 12.680          C  
ATOM   7488  C   LEU A 457      28.282 -14.981  49.008  1.00 12.710          C  
ATOM   7489  O   LEU A 457      28.432 -14.145  48.124  1.00 12.680          O  
ATOM   7490  CB  LEU A 457      29.329 -17.230  48.855  1.00 17.750          C  
ATOM   7491  CG  LEU A 457      30.602 -18.081  48.867  1.00 17.750          C  
ATOM   7492  CD1 LEU A 457      30.282 -19.484  48.556  1.00 17.750          C  
ATOM   7493  CD2 LEU A 457      31.511 -17.589  47.812  1.00 17.750          C  
ATOM   7494  H   LEU A 457      29.490 -16.759  51.388  1.00 15.200          H  
ATOM   7495  HA  LEU A 457      30.348 -15.363  49.059  1.00 15.220          H  
ATOM   7496 1HB  LEU A 457      28.559 -17.764  49.403  1.00 21.300          H  
ATOM   7497 2HB  LEU A 457      29.001 -17.135  47.826  1.00 21.300          H  
ATOM   7498  HG  LEU A 457      31.087 -18.020  49.836  1.00 21.300          H  
ATOM   7499 1HD1 LEU A 457      31.201 -20.078  48.542  1.00 21.300          H  
ATOM   7500 2HD1 LEU A 457      29.622 -19.878  49.307  1.00 21.300          H  
ATOM   7501 3HD1 LEU A 457      29.802 -19.528  47.581  1.00 21.300          H  
ATOM   7502 1HD2 LEU A 457      32.395 -18.193  47.810  1.00 21.300          H  
ATOM   7503 2HD2 LEU A 457      31.035 -17.676  46.877  1.00 21.300          H  
ATOM   7504 3HD2 LEU A 457      31.773 -16.574  47.987  1.00 21.300          H  
ATOM   7505  N   ARG A 458      27.129 -15.066  49.679  1.00 12.970          N  
ATOM   7506  CA  ARG A 458      26.046 -14.198  49.222  1.00 13.230          C  
ATOM   7507  C   ARG A 458      26.494 -12.734  49.208  1.00 13.210          C  
ATOM   7508  O   ARG A 458      26.224 -12.005  48.241  1.00 13.340          O  
ATOM   7509  CB  ARG A 458      24.819 -14.311  50.102  1.00 18.420          C  
ATOM   7510  CG  ARG A 458      24.058 -15.591  49.976  1.00 18.420          C  
ATOM   7511  CD  ARG A 458      22.942 -15.661  50.935  1.00 18.420          C  
ATOM   7512  NE  ARG A 458      21.868 -14.673  50.660  1.00 18.420          N  
ATOM   7513  CZ  ARG A 458      20.919 -14.300  51.544  1.00 18.420          C  
ATOM   7514  NH1 ARG A 458      20.891 -14.803  52.769  1.00 18.420          N  
ATOM   7515  NH2 ARG A 458      20.017 -13.416  51.151  1.00 18.420          N  
ATOM   7516  H   ARG A 458      26.992 -15.774  50.413  1.00 15.560          H  
ATOM   7517  HA  ARG A 458      25.781 -14.491  48.209  1.00 15.880          H  
ATOM   7518 1HB  ARG A 458      25.118 -14.209  51.146  1.00 22.100          H  
ATOM   7519 2HB  ARG A 458      24.137 -13.492  49.877  1.00 22.100          H  
ATOM   7520 1HG  ARG A 458      23.645 -15.684  48.976  1.00 22.100          H  
ATOM   7521 2HG  ARG A 458      24.730 -16.423  50.172  1.00 22.100          H  
ATOM   7522 1HD  ARG A 458      22.513 -16.654  50.880  1.00 22.100          H  
ATOM   7523 2HD  ARG A 458      23.328 -15.488  51.938  1.00 22.100          H  
ATOM   7524  HE  ARG A 458      21.791 -14.234  49.722  1.00 22.100          H  
ATOM   7525 1HH1 ARG A 458      21.586 -15.480  53.064  1.00 22.100          H  
ATOM   7526 2HH1 ARG A 458      20.178 -14.520  53.431  1.00 22.100          H  
ATOM   7527 1HH2 ARG A 458      20.080 -13.048  50.179  1.00 22.100          H  
ATOM   7528 2HH2 ARG A 458      19.290 -13.103  51.771  1.00 22.100          H  
ATOM   7529  N   ASP A 459      27.203 -12.302  50.260  1.00 13.220          N  
ATOM   7530  CA  ASP A 459      27.665 -10.919  50.244  1.00 13.440          C  
ATOM   7531  C   ASP A 459      28.792 -10.709  49.236  1.00 13.240          C  
ATOM   7532  O   ASP A 459      28.760  -9.741  48.469  1.00 13.580          O  
ATOM   7533  CB  ASP A 459      28.160 -10.479  51.622  1.00 18.730          C  
ATOM   7534  CG  ASP A 459      27.055 -10.249  52.653  1.00 18.730          C  
ATOM   7535  OD1 ASP A 459      25.906 -10.114  52.289  1.00 18.730          O  
ATOM   7536  OD2 ASP A 459      27.386 -10.185  53.811  1.00 18.730          O  
ATOM   7537  H   ASP A 459      27.351 -12.926  51.066  1.00 15.860          H  
ATOM   7538  HA  ASP A 459      26.829 -10.283  49.962  1.00 16.130          H  
ATOM   7539 1HB  ASP A 459      28.834 -11.249  52.012  1.00 22.470          H  
ATOM   7540 2HB  ASP A 459      28.739  -9.563  51.522  1.00 22.470          H  
ATOM   7541  N   ALA A 460      29.738 -11.648  49.152  1.00 12.880          N  
ATOM   7542  CA  ALA A 460      30.870 -11.488  48.249  1.00 12.880          C  
ATOM   7543  C   ALA A 460      30.401 -11.324  46.824  1.00 13.040          C  
ATOM   7544  O   ALA A 460      30.934 -10.505  46.075  1.00 13.370          O  
ATOM   7545  CB  ALA A 460      31.779 -12.692  48.320  1.00 18.030          C  
ATOM   7546  H   ALA A 460      29.707 -12.453  49.778  1.00 15.460          H  
ATOM   7547  HA  ALA A 460      31.415 -10.596  48.550  1.00 15.460          H  
ATOM   7548 1HB  ALA A 460      32.618 -12.548  47.663  1.00 21.640          H  
ATOM   7549 2HB  ALA A 460      32.126 -12.824  49.339  1.00 21.640          H  
ATOM   7550 3HB  ALA A 460      31.223 -13.565  48.010  1.00 21.640          H  
ATOM   7551  N   PHE A 461      29.382 -12.084  46.458  1.00 13.010          N  
ATOM   7552  CA  PHE A 461      28.830 -12.054  45.127  1.00 13.360          C  
ATOM   7553  C   PHE A 461      28.246 -10.696  44.810  1.00 13.800          C  
ATOM   7554  O   PHE A 461      28.528 -10.154  43.730  1.00 14.210          O  
ATOM   7555  CB  PHE A 461      27.795 -13.153  45.005  1.00 18.560          C  
ATOM   7556  CG  PHE A 461      28.383 -14.588  44.944  1.00 18.560          C  
ATOM   7557  CD1 PHE A 461      27.547 -15.669  45.071  1.00 18.560          C  
ATOM   7558  CD2 PHE A 461      29.767 -14.861  44.793  1.00 18.560          C  
ATOM   7559  CE1 PHE A 461      28.026 -16.952  45.017  1.00 18.560          C  
ATOM   7560  CE2 PHE A 461      30.222 -16.147  44.751  1.00 18.560          C  
ATOM   7561  CZ  PHE A 461      29.350 -17.192  44.853  1.00 18.560          C  
ATOM   7562  H   PHE A 461      29.003 -12.751  47.132  1.00 15.610          H  
ATOM   7563  HA  PHE A 461      29.611 -12.219  44.403  1.00 16.030          H  
ATOM   7564 1HB  PHE A 461      27.152 -13.111  45.889  1.00 22.280          H  
ATOM   7565 2HB  PHE A 461      27.149 -12.969  44.165  1.00 22.280          H  
ATOM   7566  HD1 PHE A 461      26.493 -15.496  45.204  1.00 22.280          H  
ATOM   7567  HD2 PHE A 461      30.496 -14.071  44.709  1.00 22.280          H  
ATOM   7568  HE1 PHE A 461      27.343 -17.781  45.101  1.00 22.280          H  
ATOM   7569  HE2 PHE A 461      31.280 -16.340  44.636  1.00 22.280          H  
ATOM   7570  HZ  PHE A 461      29.717 -18.220  44.815  1.00 22.280          H  
ATOM   7571  N   ASN A 462      27.486 -10.131  45.756  1.00 13.900          N  
ATOM   7572  CA  ASN A 462      26.917  -8.808  45.559  1.00 14.480          C  
ATOM   7573  C   ASN A 462      28.020  -7.755  45.425  1.00 14.680          C  
ATOM   7574  O   ASN A 462      27.865  -6.797  44.670  1.00 15.260          O  
ATOM   7575  CB  ASN A 462      25.965  -8.458  46.685  1.00 20.040          C  
ATOM   7576  CG  ASN A 462      25.147  -7.219  46.387  1.00 20.040          C  
ATOM   7577  OD1 ASN A 462      24.406  -7.180  45.393  1.00 20.040          O  
ATOM   7578  ND2 ASN A 462      25.259  -6.214  47.221  1.00 20.040          N  
ATOM   7579  H   ASN A 462      27.244 -10.676  46.593  1.00 16.680          H  
ATOM   7580  HA  ASN A 462      26.357  -8.814  44.623  1.00 17.380          H  
ATOM   7581 1HB  ASN A 462      25.294  -9.301  46.862  1.00 24.050          H  
ATOM   7582 2HB  ASN A 462      26.539  -8.302  47.601  1.00 24.050          H  
ATOM   7583 1HD2 ASN A 462      24.738  -5.374  47.063  1.00 24.050          H  
ATOM   7584 2HD2 ASN A 462      25.863  -6.283  48.013  1.00 24.050          H  
ATOM   7585  N   LEU A 463      29.133  -7.933  46.161  1.00 14.340          N  
ATOM   7586  CA  LEU A 463      30.251  -6.994  46.065  1.00 14.680          C  
ATOM   7587  C   LEU A 463      30.971  -7.074  44.737  1.00 14.890          C  
ATOM   7588  O   LEU A 463      31.190  -6.060  44.078  1.00 15.500          O  
ATOM   7589  CB  LEU A 463      31.335  -7.305  47.115  1.00 20.420          C  
ATOM   7590  CG  LEU A 463      31.357  -6.574  48.460  1.00 20.420          C  
ATOM   7591  CD1 LEU A 463      31.616  -5.089  48.224  1.00 20.420          C  
ATOM   7592  CD2 LEU A 463      30.071  -6.822  49.210  1.00 20.420          C  
ATOM   7593  H   LEU A 463      29.155  -8.717  46.822  1.00 17.210          H  
ATOM   7594  HA  LEU A 463      29.856  -5.991  46.181  1.00 17.620          H  
ATOM   7595 1HB  LEU A 463      31.247  -8.355  47.349  1.00 24.500          H  
ATOM   7596 2HB  LEU A 463      32.302  -7.156  46.651  1.00 24.500          H  
ATOM   7597  HG  LEU A 463      32.184  -6.957  49.056  1.00 24.500          H  
ATOM   7598 1HD1 LEU A 463      31.663  -4.589  49.193  1.00 24.500          H  
ATOM   7599 2HD1 LEU A 463      32.567  -4.964  47.701  1.00 24.500          H  
ATOM   7600 3HD1 LEU A 463      30.824  -4.653  47.636  1.00 24.500          H  
ATOM   7601 1HD2 LEU A 463      30.116  -6.322  50.172  1.00 24.500          H  
ATOM   7602 2HD2 LEU A 463      29.222  -6.443  48.646  1.00 24.500          H  
ATOM   7603 3HD2 LEU A 463      29.956  -7.882  49.371  1.00 24.500          H  
ATOM   7604  N   PHE A 464      31.240  -8.291  44.268  1.00 14.540          N  
ATOM   7605  CA  PHE A 464      31.962  -8.453  43.018  1.00 14.890          C  
ATOM   7606  C   PHE A 464      31.176  -7.797  41.907  1.00 15.240          C  
ATOM   7607  O   PHE A 464      31.730  -7.161  41.002  1.00 15.840          O  
ATOM   7608  CB  PHE A 464      32.157  -9.930  42.656  1.00 20.710          C  
ATOM   7609  CG  PHE A 464      33.198 -10.715  43.439  1.00 20.710          C  
ATOM   7610  CD1 PHE A 464      32.821 -11.778  44.222  1.00 20.710          C  
ATOM   7611  CD2 PHE A 464      34.546 -10.414  43.370  1.00 20.710          C  
ATOM   7612  CE1 PHE A 464      33.724 -12.514  44.896  1.00 20.710          C  
ATOM   7613  CE2 PHE A 464      35.461 -11.171  44.064  1.00 20.710          C  
ATOM   7614  CZ  PHE A 464      35.041 -12.217  44.810  1.00 20.710          C  
ATOM   7615  H   PHE A 464      31.006  -9.111  44.833  1.00 17.450          H  
ATOM   7616  HA  PHE A 464      32.929  -7.963  43.095  1.00 17.870          H  
ATOM   7617 1HB  PHE A 464      31.196 -10.440  42.772  1.00 24.850          H  
ATOM   7618 2HB  PHE A 464      32.420  -9.994  41.618  1.00 24.850          H  
ATOM   7619  HD1 PHE A 464      31.783 -12.031  44.288  1.00 24.850          H  
ATOM   7620  HD2 PHE A 464      34.883  -9.575  42.754  1.00 24.850          H  
ATOM   7621  HE1 PHE A 464      33.390 -13.353  45.495  1.00 24.850          H  
ATOM   7622  HE2 PHE A 464      36.524 -10.949  44.025  1.00 24.850          H  
ATOM   7623  HZ  PHE A 464      35.768 -12.813  45.342  1.00 24.850          H  
ATOM   7624  N   ASP A 465      29.863  -7.938  41.967  1.00 15.010          N  
ATOM   7625  CA  ASP A 465      29.026  -7.398  40.933  1.00 15.460          C  
ATOM   7626  C   ASP A 465      28.812  -5.898  41.023  1.00 15.790          C  
ATOM   7627  O   ASP A 465      27.810  -5.403  41.555  1.00 15.660          O  
ATOM   7628  CB  ASP A 465      27.673  -8.046  40.951  1.00 21.460          C  
ATOM   7629  CG  ASP A 465      26.917  -7.581  39.812  1.00 21.460          C  
ATOM   7630  OD1 ASP A 465      27.502  -6.936  38.933  1.00 21.460          O  
ATOM   7631  OD2 ASP A 465      25.735  -7.796  39.799  1.00 21.460          O  
ATOM   7632  H   ASP A 465      29.440  -8.486  42.724  1.00 18.010          H  
ATOM   7633  HA  ASP A 465      29.500  -7.596  39.980  1.00 18.550          H  
ATOM   7634 1HB  ASP A 465      27.770  -9.127  40.924  1.00 25.760          H  
ATOM   7635 2HB  ASP A 465      27.155  -7.783  41.881  1.00 25.760          H  
ATOM   7636  N   THR A 466      29.715  -5.160  40.413  1.00 16.400          N  
ATOM   7637  CA  THR A 466      29.671  -3.715  40.452  1.00 16.920          C  
ATOM   7638  C   THR A 466      28.567  -3.156  39.552  1.00 17.240          C  
ATOM   7639  O   THR A 466      28.308  -1.952  39.573  1.00 17.690          O  
ATOM   7640  CB  THR A 466      31.030  -3.131  40.062  1.00 23.480          C  
ATOM   7641  OG1 THR A 466      31.373  -3.566  38.731  1.00 23.480          O  
ATOM   7642  CG2 THR A 466      32.074  -3.632  41.066  1.00 23.480          C  
ATOM   7643  H   THR A 466      30.515  -5.632  39.991  1.00 19.680          H  
ATOM   7644  HA  THR A 466      29.457  -3.409  41.478  1.00 20.300          H  
ATOM   7645  HB  THR A 466      30.993  -2.042  40.086  1.00 28.180          H  
ATOM   7646  HG1 THR A 466      30.816  -3.102  38.081  1.00 28.180          H  
ATOM   7647 1HG2 THR A 466      33.029  -3.252  40.822  1.00 28.180          H  
ATOM   7648 2HG2 THR A 466      31.796  -3.301  42.067  1.00 28.180          H  
ATOM   7649 3HG2 THR A 466      32.115  -4.711  41.052  1.00 28.180          H  
ATOM   7650  N   ASP A 467      27.923  -4.016  38.739  1.00 17.150          N  
ATOM   7651  CA  ASP A 467      26.836  -3.562  37.877  1.00 17.570          C  
ATOM   7652  C   ASP A 467      25.478  -3.721  38.563  1.00 17.210          C  
ATOM   7653  O   ASP A 467      24.444  -3.411  37.965  1.00 17.560          O  
ATOM   7654  CB  ASP A 467      26.814  -4.260  36.506  1.00 24.430          C  
ATOM   7655  CG  ASP A 467      27.944  -3.844  35.500  1.00 24.430          C  
ATOM   7656  OD1 ASP A 467      28.566  -2.817  35.667  1.00 24.430          O  
ATOM   7657  OD2 ASP A 467      28.097  -4.540  34.517  1.00 24.430          O  
ATOM   7658  H   ASP A 467      28.132  -5.025  38.765  1.00 20.580          H  
ATOM   7659  HA  ASP A 467      26.980  -2.499  37.687  1.00 21.080          H  
ATOM   7660 1HB  ASP A 467      26.891  -5.341  36.673  1.00 29.320          H  
ATOM   7661 2HB  ASP A 467      25.848  -4.084  36.031  1.00 29.320          H  
ATOM   7662  N   LYS A 468      25.487  -4.181  39.821  1.00 16.640          N  
ATOM   7663  CA  LYS A 468      24.297  -4.367  40.651  1.00 16.360          C  
ATOM   7664  C   LYS A 468      23.193  -5.326  40.151  1.00 16.450          C  
ATOM   7665  O   LYS A 468      22.010  -5.046  40.350  1.00 16.770          O  
ATOM   7666  CB  LYS A 468      23.692  -2.981  40.914  1.00 23.020          C  
ATOM   7667  CG  LYS A 468      24.629  -2.034  41.662  1.00 23.020          C  
ATOM   7668  CD  LYS A 468      24.049  -0.634  41.781  1.00 23.020          C  
ATOM   7669  CE  LYS A 468      24.976   0.270  42.598  1.00 23.020          C  
ATOM   7670  NZ  LYS A 468      24.547   1.704  42.584  1.00 23.020          N  
ATOM   7671  H   LYS A 468      26.386  -4.414  40.258  1.00 19.970          H  
ATOM   7672  HA  LYS A 468      24.648  -4.770  41.604  1.00 19.630          H  
ATOM   7673 1HB  LYS A 468      23.386  -2.510  39.982  1.00 27.620          H  
ATOM   7674 2HB  LYS A 468      22.804  -3.087  41.520  1.00 27.620          H  
ATOM   7675 1HG  LYS A 468      24.819  -2.431  42.659  1.00 27.620          H  
ATOM   7676 2HG  LYS A 468      25.581  -1.973  41.129  1.00 27.620          H  
ATOM   7677 1HD  LYS A 468      23.937  -0.212  40.780  1.00 27.620          H  
ATOM   7678 2HD  LYS A 468      23.065  -0.673  42.244  1.00 27.620          H  
ATOM   7679 1HE  LYS A 468      24.973  -0.080  43.631  1.00 27.620          H  
ATOM   7680 2HE  LYS A 468      25.989   0.200  42.205  1.00 27.620          H  
ATOM   7681 1HZ  LYS A 468      25.166   2.278  43.171  1.00 27.620          H  
ATOM   7682 2HZ  LYS A 468      24.560   2.060  41.648  1.00 27.620          H  
ATOM   7683 3HZ  LYS A 468      23.614   1.859  42.969  1.00 27.620          H  
ATOM   7684  N   SER A 469      23.559  -6.474  39.573  1.00 16.290          N  
ATOM   7685  CA  SER A 469      22.594  -7.496  39.171  1.00 16.470          C  
ATOM   7686  C   SER A 469      22.408  -8.497  40.338  1.00 15.940          C  
ATOM   7687  O   SER A 469      21.331  -9.070  40.519  1.00 16.140          O  
ATOM   7688  CB  SER A 469      23.062  -8.186  37.898  1.00 22.990          C  
ATOM   7689  OG  SER A 469      23.079  -7.277  36.819  1.00 22.990          O  
ATOM   7690  H   SER A 469      24.541  -6.674  39.405  1.00 19.550          H  
ATOM   7691  HA  SER A 469      21.637  -7.016  38.970  1.00 19.760          H  
ATOM   7692 1HB  SER A 469      24.067  -8.586  38.049  1.00 27.580          H  
ATOM   7693 2HB  SER A 469      22.409  -9.024  37.664  1.00 27.580          H  
ATOM   7694  HG  SER A 469      23.505  -7.740  36.068  1.00 27.580          H  
ATOM   7695  N   GLY A 470      23.460  -8.638  41.168  1.00 15.420          N  
ATOM   7696  CA  GLY A 470      23.490  -9.495  42.368  1.00 15.030          C  
ATOM   7697  C   GLY A 470      24.597 -10.557  42.384  1.00 14.850          C  
ATOM   7698  O   GLY A 470      24.993 -11.023  43.453  1.00 14.770          O  
ATOM   7699  H   GLY A 470      24.321  -8.156  40.894  1.00 18.500          H  
ATOM   7700 1HA  GLY A 470      23.604  -8.857  43.246  1.00 18.040          H  
ATOM   7701 2HA  GLY A 470      22.527  -9.990  42.473  1.00 18.040          H  
ATOM   7702  N   LYS A 471      25.051 -10.962  41.209  1.00 14.990          N  
ATOM   7703  CA  LYS A 471      26.128 -11.932  41.041  1.00 15.070          C  
ATOM   7704  C   LYS A 471      26.651 -11.771  39.644  1.00 15.430          C  
ATOM   7705  O   LYS A 471      25.859 -11.629  38.707  1.00 15.830          O  
ATOM   7706  CB  LYS A 471      25.642 -13.390  41.220  1.00 21.070          C  
ATOM   7707  CG  LYS A 471      26.735 -14.471  41.672  1.00 21.070          C  
ATOM   7708  CD  LYS A 471      27.538 -15.124  40.525  1.00 21.070          C  
ATOM   7709  CE  LYS A 471      28.577 -16.148  41.039  1.00 21.070          C  
ATOM   7710  NZ  LYS A 471      28.058 -17.541  41.121  1.00 21.070          N  
ATOM   7711  H   LYS A 471      24.644 -10.540  40.383  1.00 17.990          H  
ATOM   7712  HA  LYS A 471      26.932 -11.710  41.745  1.00 18.080          H  
ATOM   7713 1HB  LYS A 471      24.842 -13.398  41.939  1.00 25.280          H  
ATOM   7714 2HB  LYS A 471      25.223 -13.739  40.290  1.00 25.280          H  
ATOM   7715 1HG  LYS A 471      27.465 -13.981  42.273  1.00 25.280          H  
ATOM   7716 2HG  LYS A 471      26.261 -15.240  42.261  1.00 25.280          H  
ATOM   7717 1HD  LYS A 471      26.860 -15.610  39.826  1.00 25.280          H  
ATOM   7718 2HD  LYS A 471      28.094 -14.394  40.015  1.00 25.280          H  
ATOM   7719 1HE  LYS A 471      29.452 -16.133  40.390  1.00 25.280          H  
ATOM   7720 2HE  LYS A 471      28.875 -15.834  42.032  1.00 25.280          H  
ATOM   7721 1HZ  LYS A 471      28.788 -18.147  41.481  1.00 25.280          H  
ATOM   7722 2HZ  LYS A 471      27.221 -17.634  41.712  1.00 25.280          H  
ATOM   7723 3HZ  LYS A 471      27.800 -17.857  40.200  1.00 25.280          H  
ATOM   7724  N   ILE A 472      27.949 -11.890  39.449  1.00 15.470          N  
ATOM   7725  CA  ILE A 472      28.394 -11.884  38.079  1.00 15.970          C  
ATOM   7726  C   ILE A 472      28.276 -13.316  37.555  1.00 16.500          C  
ATOM   7727  O   ILE A 472      29.220 -14.119  37.621  1.00 16.580          O  
ATOM   7728  CB  ILE A 472      29.833 -11.397  37.963  1.00 22.160          C  
ATOM   7729  CG1 ILE A 472      29.987 -10.008  38.532  1.00 22.160          C  
ATOM   7730  CG2 ILE A 472      30.171 -11.376  36.506  1.00 22.160          C  
ATOM   7731  CD1 ILE A 472      31.426  -9.584  38.730  1.00 22.160          C  
ATOM   7732  H   ILE A 472      28.594 -11.970  40.221  1.00 18.560          H  
ATOM   7733  HA  ILE A 472      27.749 -11.235  37.489  1.00 19.160          H  
ATOM   7734  HB  ILE A 472      30.489 -12.054  38.505  1.00 26.590          H  
ATOM   7735 1HG1 ILE A 472      29.510  -9.304  37.843  1.00 26.590          H  
ATOM   7736 2HG1 ILE A 472      29.481  -9.949  39.481  1.00 26.590          H  
ATOM   7737 1HG2 ILE A 472      31.158 -11.054  36.364  1.00 26.590          H  
ATOM   7738 2HG2 ILE A 472      30.065 -12.355  36.109  1.00 26.590          H  
ATOM   7739 3HG2 ILE A 472      29.491 -10.700  35.987  1.00 26.590          H  
ATOM   7740 1HD1 ILE A 472      31.460  -8.586  39.108  1.00 26.590          H  
ATOM   7741 2HD1 ILE A 472      31.875 -10.235  39.427  1.00 26.590          H  
ATOM   7742 3HD1 ILE A 472      31.982  -9.619  37.823  1.00 26.590          H  
ATOM   7743  N   THR A 473      27.092 -13.583  37.021  1.00 17.010          N  
ATOM   7744  CA  THR A 473      26.626 -14.856  36.491  1.00 17.670          C  
ATOM   7745  C   THR A 473      27.202 -15.025  35.109  1.00 18.400          C  
ATOM   7746  O   THR A 473      27.781 -14.091  34.561  1.00 18.620          O  
ATOM   7747  CB  THR A 473      25.088 -14.893  36.343  1.00 24.470          C  
ATOM   7748  OG1 THR A 473      24.704 -13.942  35.347  1.00 24.470          O  
ATOM   7749  CG2 THR A 473      24.399 -14.552  37.648  1.00 24.470          C  
ATOM   7750  H   THR A 473      26.423 -12.811  37.054  1.00 20.410          H  
ATOM   7751  HA  THR A 473      26.971 -15.672  37.127  1.00 21.200          H  
ATOM   7752  HB  THR A 473      24.779 -15.870  36.023  1.00 29.370          H  
ATOM   7753  HG1 THR A 473      23.766 -14.083  35.128  1.00 29.370          H  
ATOM   7754 1HG2 THR A 473      23.318 -14.584  37.508  1.00 29.370          H  
ATOM   7755 2HG2 THR A 473      24.673 -15.252  38.416  1.00 29.370          H  
ATOM   7756 3HG2 THR A 473      24.680 -13.571  37.954  1.00 29.370          H  
ATOM   7757  N   LYS A 474      27.037 -16.191  34.507  1.00 18.900          N  
ATOM   7758  CA  LYS A 474      27.597 -16.384  33.169  1.00 19.710          C  
ATOM   7759  C   LYS A 474      27.122 -15.332  32.146  1.00 20.140          C  
ATOM   7760  O   LYS A 474      27.921 -14.826  31.346  1.00 20.450          O  
ATOM   7761  CB  LYS A 474      27.298 -17.804  32.718  1.00 27.270          C  
ATOM   7762  CG  LYS A 474      28.120 -18.825  33.507  1.00 27.270          C  
ATOM   7763  CD  LYS A 474      27.795 -20.257  33.151  1.00 27.270          C  
ATOM   7764  CE  LYS A 474      28.604 -21.215  34.031  1.00 27.270          C  
ATOM   7765  NZ  LYS A 474      28.213 -22.637  33.823  1.00 27.270          N  
ATOM   7766  H   LYS A 474      26.534 -16.938  34.993  1.00 22.680          H  
ATOM   7767  HA  LYS A 474      28.668 -16.291  33.243  1.00 23.650          H  
ATOM   7768 1HB  LYS A 474      26.234 -18.019  32.860  1.00 32.720          H  
ATOM   7769 2HB  LYS A 474      27.525 -17.910  31.660  1.00 32.720          H  
ATOM   7770 1HG  LYS A 474      29.180 -18.642  33.324  1.00 32.720          H  
ATOM   7771 2HG  LYS A 474      27.933 -18.685  34.572  1.00 32.720          H  
ATOM   7772 1HD  LYS A 474      26.732 -20.443  33.313  1.00 32.720          H  
ATOM   7773 2HD  LYS A 474      28.029 -20.443  32.103  1.00 32.720          H  
ATOM   7774 1HE  LYS A 474      29.663 -21.104  33.802  1.00 32.720          H  
ATOM   7775 2HE  LYS A 474      28.440 -20.957  35.076  1.00 32.720          H  
ATOM   7776 1HZ  LYS A 474      28.765 -23.231  34.434  1.00 32.720          H  
ATOM   7777 2HZ  LYS A 474      27.227 -22.746  34.054  1.00 32.720          H  
ATOM   7778 3HZ  LYS A 474      28.366 -22.903  32.866  1.00 32.720          H  
ATOM   7779  N   GLU A 475      25.848 -14.963  32.179  1.00 20.260          N  
ATOM   7780  CA  GLU A 475      25.367 -13.945  31.256  1.00 20.780          C  
ATOM   7781  C   GLU A 475      25.964 -12.582  31.621  1.00 20.310          C  
ATOM   7782  O   GLU A 475      26.397 -11.813  30.750  1.00 20.730          O  
ATOM   7783  CB  GLU A 475      23.840 -13.890  31.304  1.00 28.880          C  
ATOM   7784  CG  GLU A 475      23.158 -15.165  30.797  1.00 28.880          C  
ATOM   7785  CD  GLU A 475      23.180 -16.275  31.829  1.00 28.880          C  
ATOM   7786  OE1 GLU A 475      23.549 -15.997  32.955  1.00 28.880          O  
ATOM   7787  OE2 GLU A 475      22.850 -17.384  31.501  1.00 28.880          O  
ATOM   7788  H   GLU A 475      25.196 -15.418  32.823  1.00 24.310          H  
ATOM   7789  HA  GLU A 475      25.684 -14.207  30.249  1.00 24.940          H  
ATOM   7790 1HB  GLU A 475      23.515 -13.705  32.328  1.00 34.660          H  
ATOM   7791 2HB  GLU A 475      23.491 -13.054  30.697  1.00 34.660          H  
ATOM   7792 1HG  GLU A 475      22.123 -14.940  30.538  1.00 34.660          H  
ATOM   7793 2HG  GLU A 475      23.667 -15.504  29.895  1.00 34.660          H  
ATOM   7794  N   GLU A 476      26.010 -12.295  32.919  1.00 19.510          N  
ATOM   7795  CA  GLU A 476      26.520 -11.024  33.392  1.00 19.100          C  
ATOM   7796  C   GLU A 476      28.029 -10.872  33.173  1.00 18.960          C  
ATOM   7797  O   GLU A 476      28.496  -9.751  32.972  1.00 19.040          O  
ATOM   7798  CB  GLU A 476      26.175 -10.832  34.860  1.00 26.900          C  
ATOM   7799  CG  GLU A 476      24.664 -10.712  35.148  1.00 26.900          C  
ATOM   7800  CD  GLU A 476      23.993  -9.536  34.526  1.00 26.900          C  
ATOM   7801  OE1 GLU A 476      24.441  -8.448  34.740  1.00 26.900          O  
ATOM   7802  OE2 GLU A 476      23.021  -9.723  33.840  1.00 26.900          O  
ATOM   7803  H   GLU A 476      25.625 -12.961  33.589  1.00 23.410          H  
ATOM   7804  HA  GLU A 476      26.021 -10.234  32.831  1.00 22.920          H  
ATOM   7805 1HB  GLU A 476      26.546 -11.666  35.399  1.00 32.280          H  
ATOM   7806 2HB  GLU A 476      26.674  -9.941  35.246  1.00 32.280          H  
ATOM   7807 1HG  GLU A 476      24.170 -11.598  34.775  1.00 32.280          H  
ATOM   7808 2HG  GLU A 476      24.522 -10.683  36.230  1.00 32.280          H  
ATOM   7809  N   LEU A 477      28.816 -11.971  33.226  1.00 18.900          N  
ATOM   7810  CA  LEU A 477      30.260 -11.803  33.037  1.00 18.920          C  
ATOM   7811  C   LEU A 477      30.493 -11.512  31.568  1.00 19.680          C  
ATOM   7812  O   LEU A 477      31.344 -10.687  31.219  1.00 19.920          O  
ATOM   7813  CB  LEU A 477      31.074 -13.091  33.445  1.00 26.480          C  
ATOM   7814  CG  LEU A 477      31.077 -14.370  32.527  1.00 26.480          C  
ATOM   7815  CD1 LEU A 477      32.173 -14.293  31.460  1.00 26.480          C  
ATOM   7816  CD2 LEU A 477      31.344 -15.616  33.366  1.00 26.480          C  
ATOM   7817  H   LEU A 477      28.397 -12.865  33.448  1.00 22.680          H  
ATOM   7818  HA  LEU A 477      30.610 -10.972  33.629  1.00 22.700          H  
ATOM   7819 1HB  LEU A 477      32.093 -12.827  33.640  1.00 31.780          H  
ATOM   7820 2HB  LEU A 477      30.649 -13.448  34.363  1.00 31.780          H  
ATOM   7821  HG  LEU A 477      30.127 -14.456  32.055  1.00 31.780          H  
ATOM   7822 1HD1 LEU A 477      32.136 -15.201  30.866  1.00 31.780          H  
ATOM   7823 2HD1 LEU A 477      32.068 -13.455  30.802  1.00 31.780          H  
ATOM   7824 3HD1 LEU A 477      33.137 -14.226  31.963  1.00 31.780          H  
ATOM   7825 1HD2 LEU A 477      31.314 -16.495  32.719  1.00 31.780          H  
ATOM   7826 2HD2 LEU A 477      32.323 -15.559  33.814  1.00 31.780          H  
ATOM   7827 3HD2 LEU A 477      30.593 -15.710  34.146  1.00 31.780          H  
ATOM   7828  N   ALA A 478      29.667 -12.092  30.692  1.00 20.150          N  
ATOM   7829  CA  ALA A 478      29.801 -11.843  29.267  1.00 20.980          C  
ATOM   7830  C   ALA A 478      29.610 -10.363  28.962  1.00 21.110          C  
ATOM   7831  O   ALA A 478      30.336  -9.785  28.149  1.00 21.460          O  
ATOM   7832  CB  ALA A 478      28.804 -12.676  28.489  1.00 29.040          C  
ATOM   7833  H   ALA A 478      29.003 -12.803  31.023  1.00 24.180          H  
ATOM   7834  HA  ALA A 478      30.812 -12.126  28.967  1.00 25.180          H  
ATOM   7835 1HB  ALA A 478      28.934 -12.494  27.426  1.00 34.850          H  
ATOM   7836 2HB  ALA A 478      28.966 -13.731  28.709  1.00 34.850          H  
ATOM   7837 3HB  ALA A 478      27.794 -12.399  28.781  1.00 34.850          H  
ATOM   7838  N   ASN A 479      28.666  -9.728  29.661  1.00 20.940          N  
ATOM   7839  CA  ASN A 479      28.432  -8.306  29.458  1.00 21.210          C  
ATOM   7840  C   ASN A 479      29.455  -7.431  30.200  1.00 20.910          C  
ATOM   7841  O   ASN A 479      30.083  -6.562  29.591  1.00 21.270          O  
ATOM   7842  CB  ASN A 479      27.024  -7.963  29.877  1.00 29.590          C  
ATOM   7843  CG  ASN A 479      25.999  -8.501  28.919  1.00 29.590          C  
ATOM   7844  OD1 ASN A 479      26.276  -8.769  27.744  1.00 29.590          O  
ATOM   7845  ND2 ASN A 479      24.802  -8.674  29.408  1.00 29.590          N  
ATOM   7846  H   ASN A 479      28.057 -10.290  30.268  1.00 25.130          H  
ATOM   7847  HA  ASN A 479      28.539  -8.094  28.394  1.00 25.450          H  
ATOM   7848 1HB  ASN A 479      26.831  -8.385  30.867  1.00 35.500          H  
ATOM   7849 2HB  ASN A 479      26.915  -6.880  29.951  1.00 35.500          H  
ATOM   7850 1HD2 ASN A 479      24.072  -9.033  28.828  1.00 35.500          H  
ATOM   7851 2HD2 ASN A 479      24.614  -8.450  30.367  1.00 35.500          H  
ATOM   7852  N   LEU A 480      29.663  -7.678  31.494  1.00 20.360          N  
ATOM   7853  CA  LEU A 480      30.587  -6.894  32.318  1.00 20.140          C  
ATOM   7854  C   LEU A 480      32.011  -6.890  31.822  1.00 20.120          C  
ATOM   7855  O   LEU A 480      32.628  -5.839  31.658  1.00 20.240          O  
ATOM   7856  CB  LEU A 480      30.587  -7.413  33.756  1.00 28.280          C  
ATOM   7857  CG  LEU A 480      31.655  -6.818  34.748  1.00 28.280          C  
ATOM   7858  CD1 LEU A 480      31.496  -5.330  34.946  1.00 28.280          C  
ATOM   7859  CD2 LEU A 480      31.499  -7.519  36.029  1.00 28.280          C  
ATOM   7860  H   LEU A 480      29.138  -8.422  31.955  1.00 24.430          H  
ATOM   7861  HA  LEU A 480      30.217  -5.860  32.313  1.00 24.170          H  
ATOM   7862 1HB  LEU A 480      29.599  -7.234  34.184  1.00 33.940          H  
ATOM   7863 2HB  LEU A 480      30.745  -8.488  33.717  1.00 33.940          H  
ATOM   7864  HG  LEU A 480      32.655  -7.004  34.357  1.00 33.940          H  
ATOM   7865 1HD1 LEU A 480      32.251  -4.972  35.647  1.00 33.940          H  
ATOM   7866 2HD1 LEU A 480      31.618  -4.805  33.998  1.00 33.940          H  
ATOM   7867 3HD1 LEU A 480      30.505  -5.119  35.346  1.00 33.940          H  
ATOM   7868 1HD2 LEU A 480      32.247  -7.164  36.738  1.00 33.940          H  
ATOM   7869 2HD2 LEU A 480      30.501  -7.340  36.428  1.00 33.940          H  
ATOM   7870 3HD2 LEU A 480      31.635  -8.576  35.849  1.00 33.940          H  
ATOM   7871  N   PHE A 481      32.548  -8.085  31.586  1.00 20.080          N  
ATOM   7872  CA  PHE A 481      33.930  -8.145  31.196  1.00 20.130          C  
ATOM   7873  C   PHE A 481      34.031  -7.901  29.706  1.00 20.440          C  
ATOM   7874  O   PHE A 481      35.094  -7.549  29.187  1.00 20.630          O  
ATOM   7875  CB  PHE A 481      34.524  -9.450  31.677  1.00 28.160          C  
ATOM   7876  CG  PHE A 481      34.564  -9.484  33.179  1.00 28.160          C  
ATOM   7877  CD1 PHE A 481      33.777 -10.348  33.847  1.00 28.160          C  
ATOM   7878  CD2 PHE A 481      35.352  -8.612  33.924  1.00 28.160          C  
ATOM   7879  CE1 PHE A 481      33.764 -10.384  35.207  1.00 28.160          C  
ATOM   7880  CE2 PHE A 481      35.343  -8.643  35.298  1.00 28.160          C  
ATOM   7881  CZ  PHE A 481      34.545  -9.538  35.940  1.00 28.160          C  
ATOM   7882  H   PHE A 481      32.018  -8.947  31.686  1.00 24.100          H  
ATOM   7883  HA  PHE A 481      34.461  -7.345  31.697  1.00 24.160          H  
ATOM   7884 1HB  PHE A 481      33.930 -10.290  31.315  1.00 33.790          H  
ATOM   7885 2HB  PHE A 481      35.509  -9.570  31.305  1.00 33.790          H  
ATOM   7886  HD1 PHE A 481      33.158 -11.012  33.273  1.00 33.790          H  
ATOM   7887  HD2 PHE A 481      35.975  -7.895  33.421  1.00 33.790          H  
ATOM   7888  HE1 PHE A 481      33.137 -11.087  35.705  1.00 33.790          H  
ATOM   7889  HE2 PHE A 481      35.971  -7.950  35.872  1.00 33.790          H  
ATOM   7890  HZ  PHE A 481      34.525  -9.577  37.028  1.00 33.790          H  
ATOM   7891  N   GLY A 482      32.913  -8.022  28.997  1.00 20.580          N  
ATOM   7892  CA  GLY A 482      32.885  -7.657  27.601  1.00 20.940          C  
ATOM   7893  C   GLY A 482      33.222  -6.159  27.534  1.00 21.180          C  
ATOM   7894  O   GLY A 482      34.160  -5.740  26.858  1.00 21.450          O  
ATOM   7895  H   GLY A 482      32.067  -8.402  29.420  1.00 24.700          H  
ATOM   7896 1HA  GLY A 482      33.610  -8.245  27.039  1.00 25.130          H  
ATOM   7897 2HA  GLY A 482      31.891  -7.844  27.194  1.00 25.130          H  
ATOM   7898  N   LEU A 483      32.477  -5.361  28.313  1.00 21.210          N  
ATOM   7899  CA  LEU A 483      32.630  -3.906  28.360  1.00 21.550          C  
ATOM   7900  C   LEU A 483      34.011  -3.454  28.808  1.00 21.670          C  
ATOM   7901  O   LEU A 483      34.541  -2.469  28.287  1.00 21.470          O  
ATOM   7902  CB  LEU A 483      31.586  -3.313  29.321  1.00 30.030          C  
ATOM   7903  CG  LEU A 483      30.098  -3.359  28.873  1.00 30.030          C  
ATOM   7904  CD1 LEU A 483      29.218  -2.973  30.057  1.00 30.030          C  
ATOM   7905  CD2 LEU A 483      29.865  -2.387  27.711  1.00 30.030          C  
ATOM   7906  H   LEU A 483      31.730  -5.795  28.862  1.00 25.450          H  
ATOM   7907  HA  LEU A 483      32.471  -3.522  27.358  1.00 25.860          H  
ATOM   7908 1HB  LEU A 483      31.655  -3.859  30.265  1.00 36.040          H  
ATOM   7909 2HB  LEU A 483      31.848  -2.274  29.512  1.00 36.040          H  
ATOM   7910  HG  LEU A 483      29.839  -4.363  28.559  1.00 36.040          H  
ATOM   7911 1HD1 LEU A 483      28.171  -3.012  29.762  1.00 36.040          H  
ATOM   7912 2HD1 LEU A 483      29.387  -3.679  30.877  1.00 36.040          H  
ATOM   7913 3HD1 LEU A 483      29.464  -1.968  30.390  1.00 36.040          H  
ATOM   7914 1HD2 LEU A 483      28.815  -2.427  27.419  1.00 36.040          H  
ATOM   7915 2HD2 LEU A 483      30.115  -1.374  28.026  1.00 36.040          H  
ATOM   7916 3HD2 LEU A 483      30.476  -2.659  26.859  1.00 36.040          H  
ATOM   7917  N   THR A 484      34.618  -4.179  29.746  1.00 22.110          N  
ATOM   7918  CA  THR A 484      35.940  -3.812  30.238  1.00 22.350          C  
ATOM   7919  C   THR A 484      37.075  -4.549  29.508  1.00 22.580          C  
ATOM   7920  O   THR A 484      38.237  -4.449  29.911  1.00 22.990          O  
ATOM   7921  CB  THR A 484      36.078  -4.036  31.761  1.00 31.190          C  
ATOM   7922  OG1 THR A 484      35.923  -5.407  32.083  1.00 31.190          O  
ATOM   7923  CG2 THR A 484      35.009  -3.257  32.492  1.00 31.190          C  
ATOM   7924  H   THR A 484      34.115  -4.957  30.185  1.00 26.530          H  
ATOM   7925  HA  THR A 484      36.078  -2.748  30.058  1.00 26.820          H  
ATOM   7926  HB  THR A 484      37.054  -3.700  32.091  1.00 37.430          H  
ATOM   7927  HG1 THR A 484      36.212  -5.519  32.994  1.00 37.430          H  
ATOM   7928 1HG2 THR A 484      35.119  -3.414  33.567  1.00 37.430          H  
ATOM   7929 2HG2 THR A 484      35.115  -2.197  32.269  1.00 37.430          H  
ATOM   7930 3HG2 THR A 484      34.024  -3.598  32.176  1.00 37.430          H  
ATOM   7931  N   SER A 485      36.757  -5.296  28.440  1.00 22.430          N  
ATOM   7932  CA  SER A 485      37.732  -6.065  27.656  1.00 22.740          C  
ATOM   7933  C   SER A 485      38.596  -7.040  28.469  1.00 22.650          C  
ATOM   7934  O   SER A 485      39.819  -7.103  28.301  1.00 22.650          O  
ATOM   7935  CB  SER A 485      38.634  -5.131  26.858  1.00 31.710          C  
ATOM   7936  OG  SER A 485      37.901  -4.376  25.921  1.00 31.710          O  
ATOM   7937  H   SER A 485      35.787  -5.331  28.116  1.00 26.920          H  
ATOM   7938  HA  SER A 485      37.158  -6.658  26.942  1.00 27.290          H  
ATOM   7939 1HB  SER A 485      39.157  -4.461  27.535  1.00 38.050          H  
ATOM   7940 2HB  SER A 485      39.389  -5.718  26.339  1.00 38.050          H  
ATOM   7941  HG  SER A 485      38.534  -3.803  25.491  1.00 38.050          H  
ATOM   7942  N   ILE A 486      37.944  -7.820  29.325  1.00 22.670          N  
ATOM   7943  CA  ILE A 486      38.592  -8.826  30.160  1.00 22.670          C  
ATOM   7944  C   ILE A 486      38.126 -10.235  29.815  1.00 22.720          C  
ATOM   7945  O   ILE A 486      36.940 -10.489  29.663  1.00 22.880          O  
ATOM   7946  CB  ILE A 486      38.388  -8.535  31.658  1.00 31.740          C  
ATOM   7947  CG1 ILE A 486      39.057  -7.192  31.979  1.00 31.740          C  
ATOM   7948  CG2 ILE A 486      38.902  -9.706  32.559  1.00 31.740          C  
ATOM   7949  CD1 ILE A 486      38.839  -6.675  33.364  1.00 31.740          C  
ATOM   7950  H   ILE A 486      36.928  -7.687  29.376  1.00 27.200          H  
ATOM   7951  HA  ILE A 486      39.662  -8.782  29.970  1.00 27.200          H  
ATOM   7952  HB  ILE A 486      37.350  -8.392  31.823  1.00 38.090          H  
ATOM   7953 1HG1 ILE A 486      40.098  -7.278  31.791  1.00 38.090          H  
ATOM   7954 2HG1 ILE A 486      38.662  -6.450  31.306  1.00 38.090          H  
ATOM   7955 1HG2 ILE A 486      38.724  -9.484  33.607  1.00 38.090          H  
ATOM   7956 2HG2 ILE A 486      38.371 -10.631  32.317  1.00 38.090          H  
ATOM   7957 3HG2 ILE A 486      39.968  -9.852  32.401  1.00 38.090          H  
ATOM   7958 1HD1 ILE A 486      39.345  -5.736  33.464  1.00 38.090          H  
ATOM   7959 2HD1 ILE A 486      37.794  -6.537  33.562  1.00 38.090          H  
ATOM   7960 3HD1 ILE A 486      39.248  -7.363  34.089  1.00 38.090          H  
ATOM   7961  N   SER A 487      39.072 -11.151  29.683  1.00 22.710          N  
ATOM   7962  CA  SER A 487      38.770 -12.541  29.357  1.00 22.890          C  
ATOM   7963  C   SER A 487      37.666 -13.185  30.187  1.00 22.590          C  
ATOM   7964  O   SER A 487      37.662 -13.117  31.427  1.00 22.320          O  
ATOM   7965  CB  SER A 487      40.037 -13.347  29.534  1.00 31.970          C  
ATOM   7966  OG  SER A 487      39.773 -14.724  29.551  1.00 31.970          O  
ATOM   7967  H   SER A 487      40.033 -10.873  29.812  1.00 27.250          H  
ATOM   7968  HA  SER A 487      38.462 -12.580  28.310  1.00 27.470          H  
ATOM   7969 1HB  SER A 487      40.715 -13.122  28.713  1.00 38.370          H  
ATOM   7970 2HB  SER A 487      40.532 -13.049  30.450  1.00 38.370          H  
ATOM   7971  HG  SER A 487      40.639 -15.151  29.483  1.00 38.370          H  
ATOM   7972  N   GLU A 488      36.741 -13.853  29.482  1.00 22.740          N  
ATOM   7973  CA  GLU A 488      35.634 -14.539  30.124  1.00 22.580          C  
ATOM   7974  C   GLU A 488      36.142 -15.654  31.016  1.00 22.630          C  
ATOM   7975  O   GLU A 488      35.621 -15.870  32.118  1.00 22.730          O  
ATOM   7976  CB  GLU A 488      34.709 -15.142  29.059  1.00 31.680          C  
ATOM   7977  CG  GLU A 488      33.967 -14.119  28.195  1.00 31.680          C  
ATOM   7978  CD  GLU A 488      34.805 -13.577  27.053  1.00 31.680          C  
ATOM   7979  OE1 GLU A 488      35.947 -13.985  26.915  1.00 31.680          O  
ATOM   7980  OE2 GLU A 488      34.304 -12.768  26.315  1.00 31.680          O  
ATOM   7981  H   GLU A 488      36.792 -13.852  28.458  1.00 27.290          H  
ATOM   7982  HA  GLU A 488      35.087 -13.821  30.728  1.00 27.100          H  
ATOM   7983 1HB  GLU A 488      35.296 -15.772  28.392  1.00 38.010          H  
ATOM   7984 2HB  GLU A 488      33.978 -15.786  29.537  1.00 38.010          H  
ATOM   7985 1HG  GLU A 488      33.067 -14.582  27.790  1.00 38.010          H  
ATOM   7986 2HG  GLU A 488      33.659 -13.288  28.829  1.00 38.010          H  
ATOM   7987  N   GLN A 489      37.181 -16.344  30.546  1.00 22.690          N  
ATOM   7988  CA  GLN A 489      37.742 -17.434  31.309  1.00 22.830          C  
ATOM   7989  C   GLN A 489      38.422 -16.917  32.553  1.00 22.490          C  
ATOM   7990  O   GLN A 489      38.377 -17.565  33.592  1.00 22.470          O  
ATOM   7991  CB  GLN A 489      38.683 -18.305  30.485  1.00 31.910          C  
ATOM   7992  CG  GLN A 489      39.154 -19.575  31.235  1.00 31.910          C  
ATOM   7993  CD  GLN A 489      37.965 -20.479  31.635  1.00 31.910          C  
ATOM   7994  OE1 GLN A 489      36.931 -20.488  30.943  1.00 31.910          O  
ATOM   7995  NE2 GLN A 489      38.097 -21.237  32.726  1.00 31.910          N  
ATOM   7996  H   GLN A 489      37.547 -16.106  29.631  1.00 27.230          H  
ATOM   7997  HA  GLN A 489      36.918 -18.060  31.620  1.00 27.400          H  
ATOM   7998 1HB  GLN A 489      38.187 -18.610  29.566  1.00 38.290          H  
ATOM   7999 2HB  GLN A 489      39.564 -17.725  30.208  1.00 38.290          H  
ATOM   8000 1HG  GLN A 489      39.808 -20.149  30.581  1.00 38.290          H  
ATOM   8001 2HG  GLN A 489      39.692 -19.296  32.138  1.00 38.290          H  
ATOM   8002 1HE2 GLN A 489      37.354 -21.840  33.013  1.00 38.290          H  
ATOM   8003 2HE2 GLN A 489      38.958 -21.231  33.296  1.00 38.290          H  
ATOM   8004  N   MET A 490      39.040 -15.744  32.480  1.00 22.320          N  
ATOM   8005  CA  MET A 490      39.690 -15.221  33.673  1.00 22.110          C  
ATOM   8006  C   MET A 490      38.633 -15.110  34.779  1.00 21.750          C  
ATOM   8007  O   MET A 490      38.872 -15.510  35.922  1.00 21.830          O  
ATOM   8008  CB  MET A 490      40.366 -13.884  33.365  1.00 31.040          C  
ATOM   8009  CG  MET A 490      41.185 -13.246  34.491  1.00 31.040          C  
ATOM   8010  SD  MET A 490      42.039 -11.732  33.908  1.00 31.040          S  
ATOM   8011  CE  MET A 490      42.909 -11.161  35.366  1.00 31.040          C  
ATOM   8012  H   MET A 490      39.066 -15.239  31.593  1.00 26.780          H  
ATOM   8013  HA  MET A 490      40.446 -15.932  34.002  1.00 26.530          H  
ATOM   8014 1HB  MET A 490      41.032 -14.020  32.525  1.00 37.250          H  
ATOM   8015 2HB  MET A 490      39.608 -13.159  33.063  1.00 37.250          H  
ATOM   8016 1HG  MET A 490      40.524 -12.979  35.316  1.00 37.250          H  
ATOM   8017 2HG  MET A 490      41.930 -13.954  34.863  1.00 37.250          H  
ATOM   8018 1HE  MET A 490      43.459 -10.250  35.129  1.00 37.250          H  
ATOM   8019 2HE  MET A 490      42.189 -10.950  36.159  1.00 37.250          H  
ATOM   8020 3HE  MET A 490      43.604 -11.926  35.701  1.00 37.250          H  
ATOM   8021  N   TRP A 491      37.450 -14.590  34.444  1.00 21.460          N  
ATOM   8022  CA  TRP A 491      36.416 -14.534  35.475  1.00 21.230          C  
ATOM   8023  C   TRP A 491      35.973 -15.938  35.917  1.00 21.290          C  
ATOM   8024  O   TRP A 491      35.743 -16.173  37.111  1.00 21.150          O  
ATOM   8025  CB  TRP A 491      35.212 -13.709  35.073  1.00 29.810          C  
ATOM   8026  CG  TRP A 491      34.265 -13.543  36.233  1.00 29.810          C  
ATOM   8027  CD1 TRP A 491      32.989 -13.985  36.337  1.00 29.810          C  
ATOM   8028  CD2 TRP A 491      34.558 -12.881  37.484  1.00 29.810          C  
ATOM   8029  NE1 TRP A 491      32.461 -13.641  37.530  1.00 29.810          N  
ATOM   8030  CE2 TRP A 491      33.417 -12.965  38.257  1.00 29.810          C  
ATOM   8031  CE3 TRP A 491      35.688 -12.224  38.002  1.00 29.810          C  
ATOM   8032  CZ2 TRP A 491      33.365 -12.427  39.509  1.00 29.810          C  
ATOM   8033  CZ3 TRP A 491      35.621 -11.699  39.260  1.00 29.810          C  
ATOM   8034  CH2 TRP A 491      34.493 -11.801  39.986  1.00 29.810          C  
ATOM   8035  H   TRP A 491      37.314 -14.212  33.496  1.00 25.750          H  
ATOM   8036  HA  TRP A 491      36.859 -14.060  36.341  1.00 25.480          H  
ATOM   8037 1HB  TRP A 491      35.536 -12.729  34.728  1.00 35.780          H  
ATOM   8038 2HB  TRP A 491      34.687 -14.198  34.249  1.00 35.780          H  
ATOM   8039  HD1 TRP A 491      32.464 -14.517  35.596  1.00 35.780          H  
ATOM   8040  HE1 TRP A 491      31.474 -13.869  37.806  1.00 35.780          H  
ATOM   8041  HE3 TRP A 491      36.600 -12.129  37.423  1.00 35.780          H  
ATOM   8042  HZ2 TRP A 491      32.476 -12.473  40.120  1.00 35.780          H  
ATOM   8043  HZ3 TRP A 491      36.495 -11.197  39.661  1.00 35.780          H  
ATOM   8044  HH2 TRP A 491      34.477 -11.377  40.962  1.00 35.780          H  
ATOM   8045  N   ASN A 492      35.832 -16.874  34.959  1.00 21.600          N  
ATOM   8046  CA  ASN A 492      35.406 -18.240  35.292  1.00 21.800          C  
ATOM   8047  C   ASN A 492      36.382 -18.892  36.276  1.00 21.890          C  
ATOM   8048  O   ASN A 492      35.973 -19.683  37.129  1.00 22.090          O  
ATOM   8049  CB  ASN A 492      35.335 -19.117  34.057  1.00 30.440          C  
ATOM   8050  CG  ASN A 492      34.210 -18.808  33.127  1.00 30.440          C  
ATOM   8051  OD1 ASN A 492      33.206 -18.191  33.499  1.00 30.440          O  
ATOM   8052  ND2 ASN A 492      34.354 -19.239  31.896  1.00 30.440          N  
ATOM   8053  H   ASN A 492      35.978 -16.610  33.978  1.00 25.920          H  
ATOM   8054  HA  ASN A 492      34.428 -18.196  35.773  1.00 26.160          H  
ATOM   8055 1HB  ASN A 492      36.263 -19.036  33.527  1.00 36.530          H  
ATOM   8056 2HB  ASN A 492      35.243 -20.154  34.371  1.00 36.530          H  
ATOM   8057 1HD2 ASN A 492      33.639 -19.067  31.220  1.00 36.530          H  
ATOM   8058 2HD2 ASN A 492      35.195 -19.756  31.621  1.00 36.530          H  
ATOM   8059  N   GLU A 493      37.673 -18.566  36.146  1.00 21.850          N  
ATOM   8060  CA  GLU A 493      38.709 -19.068  37.044  1.00 22.040          C  
ATOM   8061  C   GLU A 493      38.531 -18.532  38.468  1.00 21.740          C  
ATOM   8062  O   GLU A 493      38.847 -19.235  39.430  1.00 21.660          O  
ATOM   8063  CB  GLU A 493      40.114 -18.704  36.539  1.00 30.780          C  
ATOM   8064  CG  GLU A 493      40.577 -19.446  35.280  1.00 30.780          C  
ATOM   8065  CD  GLU A 493      40.793 -20.914  35.487  1.00 30.780          C  
ATOM   8066  OE1 GLU A 493      41.490 -21.268  36.409  1.00 30.780          O  
ATOM   8067  OE2 GLU A 493      40.251 -21.689  34.727  1.00 30.780          O  
ATOM   8068  H   GLU A 493      37.940 -17.973  35.355  1.00 26.220          H  
ATOM   8069  HA  GLU A 493      38.633 -20.154  37.078  1.00 26.450          H  
ATOM   8070 1HB  GLU A 493      40.149 -17.641  36.319  1.00 36.940          H  
ATOM   8071 2HB  GLU A 493      40.841 -18.892  37.328  1.00 36.940          H  
ATOM   8072 1HG  GLU A 493      39.822 -19.324  34.522  1.00 36.940          H  
ATOM   8073 2HG  GLU A 493      41.495 -18.989  34.916  1.00 36.940          H  
ATOM   8074  N   VAL A 494      38.037 -17.289  38.604  1.00 21.660          N  
ATOM   8075  CA  VAL A 494      37.859 -16.691  39.924  1.00 21.460          C  
ATOM   8076  C   VAL A 494      36.649 -17.270  40.673  1.00 21.130          C  
ATOM   8077  O   VAL A 494      36.792 -17.694  41.824  1.00 21.280          O  
ATOM   8078  CB  VAL A 494      37.716 -15.149  39.815  1.00 30.120          C  
ATOM   8079  CG1 VAL A 494      37.391 -14.521  41.196  1.00 30.120          C  
ATOM   8080  CG2 VAL A 494      39.009 -14.560  39.262  1.00 30.120          C  
ATOM   8081  H   VAL A 494      37.833 -16.748  37.755  1.00 25.990          H  
ATOM   8082  HA  VAL A 494      38.748 -16.904  40.504  1.00 25.750          H  
ATOM   8083  HB  VAL A 494      36.886 -14.917  39.140  1.00 36.150          H  
ATOM   8084 1HG1 VAL A 494      37.287 -13.443  41.090  1.00 36.150          H  
ATOM   8085 2HG1 VAL A 494      36.477 -14.920  41.592  1.00 36.150          H  
ATOM   8086 3HG1 VAL A 494      38.204 -14.739  41.890  1.00 36.150          H  
ATOM   8087 1HG2 VAL A 494      38.905 -13.478  39.166  1.00 36.150          H  
ATOM   8088 2HG2 VAL A 494      39.833 -14.790  39.936  1.00 36.150          H  
ATOM   8089 3HG2 VAL A 494      39.218 -14.989  38.289  1.00 36.150          H  
ATOM   8090  N   LEU A 495      35.457 -17.266  40.058  1.00 20.780          N  
ATOM   8091  CA  LEU A 495      34.292 -17.806  40.779  1.00 20.560          C  
ATOM   8092  C   LEU A 495      33.598 -18.973  40.100  1.00 20.520          C  
ATOM   8093  O   LEU A 495      33.121 -18.867  38.969  1.00 20.340          O  
ATOM   8094  CB  LEU A 495      33.186 -16.765  41.004  1.00 28.870          C  
ATOM   8095  CG  LEU A 495      33.514 -15.475  41.744  1.00 28.870          C  
ATOM   8096  CD1 LEU A 495      32.248 -14.657  41.796  1.00 28.870          C  
ATOM   8097  CD2 LEU A 495      34.054 -15.746  43.140  1.00 28.870          C  
ATOM   8098  H   LEU A 495      35.392 -16.907  39.097  1.00 24.940          H  
ATOM   8099  HA  LEU A 495      34.630 -18.171  41.744  1.00 24.670          H  
ATOM   8100 1HB  LEU A 495      32.802 -16.476  40.023  1.00 34.650          H  
ATOM   8101 2HB  LEU A 495      32.374 -17.258  41.548  1.00 34.650          H  
ATOM   8102  HG  LEU A 495      34.247 -14.916  41.169  1.00 34.650          H  
ATOM   8103 1HD1 LEU A 495      32.445 -13.714  42.278  1.00 34.650          H  
ATOM   8104 2HD1 LEU A 495      31.886 -14.485  40.786  1.00 34.650          H  
ATOM   8105 3HD1 LEU A 495      31.496 -15.199  42.349  1.00 34.650          H  
ATOM   8106 1HD2 LEU A 495      34.269 -14.819  43.619  1.00 34.650          H  
ATOM   8107 2HD2 LEU A 495      33.323 -16.286  43.713  1.00 34.650          H  
ATOM   8108 3HD2 LEU A 495      34.969 -16.328  43.087  1.00 34.650          H  
ATOM   8109  N   GLY A 496      33.454 -20.063  40.841  1.00 20.800          N  
ATOM   8110  CA  GLY A 496      32.742 -21.234  40.349  1.00 20.870          C  
ATOM   8111  C   GLY A 496      31.285 -21.141  40.793  1.00 20.890          C  
ATOM   8112  O   GLY A 496      30.827 -20.067  41.200  1.00 20.900          O  
ATOM   8113  H   GLY A 496      33.877 -20.066  41.761  1.00 24.960          H  
ATOM   8114 1HA  GLY A 496      32.799 -21.273  39.260  1.00 25.040          H  
ATOM   8115 2HA  GLY A 496      33.203 -22.143  40.731  1.00 25.040          H  
ATOM   8116  N   GLU A 497      30.556 -22.259  40.738  1.00 21.010          N  
ATOM   8117  CA  GLU A 497      29.144 -22.243  41.111  1.00 21.140          C  
ATOM   8118  C   GLU A 497      28.613 -23.577  41.644  1.00 21.110          C  
ATOM   8119  O   GLU A 497      29.157 -24.650  41.353  1.00 21.260          O  
ATOM   8120  CB  GLU A 497      28.307 -21.833  39.895  1.00 29.540          C  
ATOM   8121  CG  GLU A 497      28.372 -22.824  38.714  1.00 29.540          C  
ATOM   8122  CD  GLU A 497      27.557 -22.377  37.536  1.00 29.540          C  
ATOM   8123  OE1 GLU A 497      27.208 -21.228  37.499  1.00 29.540          O  
ATOM   8124  OE2 GLU A 497      27.301 -23.180  36.656  1.00 29.540          O  
ATOM   8125  H   GLU A 497      30.968 -23.119  40.409  1.00 25.210          H  
ATOM   8126  HA  GLU A 497      29.009 -21.501  41.901  1.00 25.370          H  
ATOM   8127 1HB  GLU A 497      27.260 -21.725  40.190  1.00 35.450          H  
ATOM   8128 2HB  GLU A 497      28.647 -20.862  39.535  1.00 35.450          H  
ATOM   8129 1HG  GLU A 497      29.408 -22.935  38.400  1.00 35.450          H  
ATOM   8130 2HG  GLU A 497      28.014 -23.800  39.041  1.00 35.450          H  
ATOM   8131  N   ALA A 498      27.560 -23.464  42.453  1.00 21.030          N  
ATOM   8132  CA  ALA A 498      26.734 -24.535  43.000  1.00 21.100          C  
ATOM   8133  C   ALA A 498      25.454 -23.875  43.531  1.00 20.630          C  
ATOM   8134  O   ALA A 498      25.517 -22.924  44.329  1.00 20.390          O  
ATOM   8135  CB  ALA A 498      27.455 -25.318  44.082  1.00 29.510          C  
ATOM   8136  H   ALA A 498      27.271 -22.519  42.677  1.00 25.240          H  
ATOM   8137  HA  ALA A 498      26.463 -25.213  42.190  1.00 25.320          H  
ATOM   8138 1HB  ALA A 498      26.797 -26.098  44.442  1.00 35.410          H  
ATOM   8139 2HB  ALA A 498      28.353 -25.761  43.663  1.00 35.410          H  
ATOM   8140 3HB  ALA A 498      27.712 -24.673  44.890  1.00 35.410          H  
ATOM   8141  N   ASP A 499      24.290 -24.379  43.124  1.00 20.620          N  
ATOM   8142  CA  ASP A 499      23.039 -23.757  43.546  1.00 20.290          C  
ATOM   8143  C   ASP A 499      21.843 -24.693  43.394  1.00 20.840          C  
ATOM   8144  O   ASP A 499      21.986 -25.860  43.020  1.00 21.410          O  
ATOM   8145  CB  ASP A 499      22.797 -22.502  42.710  1.00 28.540          C  
ATOM   8146  CG  ASP A 499      22.633 -22.864  41.284  1.00 28.540          C  
ATOM   8147  OD1 ASP A 499      21.543 -23.303  40.930  1.00 28.540          O  
ATOM   8148  OD2 ASP A 499      23.585 -22.755  40.549  1.00 28.540          O  
ATOM   8149  H   ASP A 499      24.267 -25.162  42.482  1.00 24.740          H  
ATOM   8150  HA  ASP A 499      23.129 -23.481  44.599  1.00 24.350          H  
ATOM   8151 1HB  ASP A 499      21.910 -21.976  43.047  1.00 34.250          H  
ATOM   8152 2HB  ASP A 499      23.639 -21.818  42.808  1.00 34.250          H  
ATOM   8153  N   LYS A 500      20.672 -24.163  43.742  1.00 20.770          N  
ATOM   8154  CA  LYS A 500      19.384 -24.826  43.665  1.00 21.380          C  
ATOM   8155  C   LYS A 500      18.333 -23.888  43.055  1.00 21.190          C  
ATOM   8156  O   LYS A 500      17.186 -23.895  43.513  1.00 21.480          O  
ATOM   8157  CB  LYS A 500      18.925 -25.232  45.069  1.00 29.690          C  
ATOM   8158  CG  LYS A 500      19.824 -26.230  45.788  1.00 29.690          C  
ATOM   8159  CD  LYS A 500      19.304 -26.492  47.192  1.00 29.690          C  
ATOM   8160  CE  LYS A 500      20.194 -27.450  47.964  1.00 29.690          C  
ATOM   8161  NZ  LYS A 500      19.728 -27.601  49.373  1.00 29.690          N  
ATOM   8162  H   LYS A 500      20.676 -23.208  44.061  1.00 24.920          H  
ATOM   8163  HA  LYS A 500      19.473 -25.705  43.026  1.00 25.660          H  
ATOM   8164 1HB  LYS A 500      18.824 -24.344  45.688  1.00 35.630          H  
ATOM   8165 2HB  LYS A 500      17.936 -25.684  45.000  1.00 35.630          H  
ATOM   8166 1HG  LYS A 500      19.847 -27.163  45.225  1.00 35.630          H  
ATOM   8167 2HG  LYS A 500      20.838 -25.846  45.854  1.00 35.630          H  
ATOM   8168 1HD  LYS A 500      19.257 -25.546  47.743  1.00 35.630          H  
ATOM   8169 2HD  LYS A 500      18.299 -26.907  47.137  1.00 35.630          H  
ATOM   8170 1HE  LYS A 500      20.186 -28.424  47.480  1.00 35.630          H  
ATOM   8171 2HE  LYS A 500      21.214 -27.063  47.969  1.00 35.630          H  
ATOM   8172 1HZ  LYS A 500      20.331 -28.229  49.875  1.00 35.630          H  
ATOM   8173 2HZ  LYS A 500      19.743 -26.661  49.833  1.00 35.630          H  
ATOM   8174 3HZ  LYS A 500      18.785 -27.957  49.390  1.00 35.630          H  
ATOM   8175  N   ASN A 501      18.702 -23.031  42.086  1.00 20.780          N  
ATOM   8176  CA  ASN A 501      17.700 -22.066  41.590  1.00 20.630          C  
ATOM   8177  C   ASN A 501      17.940 -21.570  40.147  1.00 20.750          C  
ATOM   8178  O   ASN A 501      18.923 -21.929  39.502  1.00 21.090          O  
ATOM   8179  CB  ASN A 501      17.659 -20.885  42.571  1.00 28.940          C  
ATOM   8180  CG  ASN A 501      16.310 -20.194  42.706  1.00 28.940          C  
ATOM   8181  OD1 ASN A 501      15.543 -20.089  41.740  1.00 28.940          O  
ATOM   8182  ND2 ASN A 501      16.016 -19.724  43.893  1.00 28.940          N  
ATOM   8183  H   ASN A 501      19.662 -23.059  41.681  1.00 24.940          H  
ATOM   8184  HA  ASN A 501      16.725 -22.561  41.595  1.00 24.760          H  
ATOM   8185 1HB  ASN A 501      17.963 -21.231  43.561  1.00 34.730          H  
ATOM   8186 2HB  ASN A 501      18.399 -20.144  42.257  1.00 34.730          H  
ATOM   8187 1HD2 ASN A 501      15.141 -19.261  44.045  1.00 34.730          H  
ATOM   8188 2HD2 ASN A 501      16.658 -19.833  44.648  1.00 34.730          H  
ATOM   8189  N   LYS A 502      17.066 -20.700  39.635  1.00 20.550          N  
ATOM   8190  CA  LYS A 502      17.218 -20.135  38.286  1.00 20.700          C  
ATOM   8191  C   LYS A 502      18.136 -18.914  38.324  1.00 20.320          C  
ATOM   8192  O   LYS A 502      17.712 -17.789  38.046  1.00 20.450          O  
ATOM   8193  CB  LYS A 502      15.855 -19.739  37.721  1.00 28.920          C  
ATOM   8194  CG  LYS A 502      14.890 -20.898  37.501  1.00 28.920          C  
ATOM   8195  CD  LYS A 502      13.546 -20.400  36.952  1.00 28.920          C  
ATOM   8196  CE  LYS A 502      12.562 -21.548  36.731  1.00 28.920          C  
ATOM   8197  NZ  LYS A 502      11.235 -21.063  36.237  1.00 28.920          N  
ATOM   8198  H   LYS A 502      16.274 -20.424  40.207  1.00 24.660          H  
ATOM   8199  HA  LYS A 502      17.677 -20.887  37.638  1.00 24.840          H  
ATOM   8200 1HB  LYS A 502      15.378 -19.034  38.404  1.00 34.700          H  
ATOM   8201 2HB  LYS A 502      15.991 -19.228  36.768  1.00 34.700          H  
ATOM   8202 1HG  LYS A 502      15.330 -21.604  36.797  1.00 34.700          H  
ATOM   8203 2HG  LYS A 502      14.724 -21.412  38.447  1.00 34.700          H  
ATOM   8204 1HD  LYS A 502      13.109 -19.690  37.657  1.00 34.700          H  
ATOM   8205 2HD  LYS A 502      13.710 -19.888  36.004  1.00 34.700          H  
ATOM   8206 1HE  LYS A 502      12.979 -22.238  36.000  1.00 34.700          H  
ATOM   8207 2HE  LYS A 502      12.414 -22.078  37.673  1.00 34.700          H  
ATOM   8208 1HZ  LYS A 502      10.615 -21.850  36.104  1.00 34.700          H  
ATOM   8209 2HZ  LYS A 502      10.831 -20.430  36.914  1.00 34.700          H  
ATOM   8210 3HZ  LYS A 502      11.356 -20.579  35.358  1.00 34.700          H  
ATOM   8211  N   ASP A 503      19.376 -19.165  38.708  1.00 19.950          N  
ATOM   8212  CA  ASP A 503      20.420 -18.174  38.955  1.00 19.670          C  
ATOM   8213  C   ASP A 503      21.765 -18.897  39.029  1.00 19.340          C  
ATOM   8214  O   ASP A 503      21.850 -20.092  38.756  1.00 19.530          O  
ATOM   8215  CB  ASP A 503      20.103 -17.367  40.235  1.00 27.650          C  
ATOM   8216  CG  ASP A 503      20.761 -15.943  40.305  1.00 27.650          C  
ATOM   8217  OD1 ASP A 503      21.809 -15.772  39.704  1.00 27.650          O  
ATOM   8218  OD2 ASP A 503      20.230 -15.077  40.967  1.00 27.650          O  
ATOM   8219  H   ASP A 503      19.586 -20.158  38.872  1.00 23.940          H  
ATOM   8220  HA  ASP A 503      20.454 -17.479  38.116  1.00 23.600          H  
ATOM   8221 1HB  ASP A 503      19.023 -17.244  40.318  1.00 33.180          H  
ATOM   8222 2HB  ASP A 503      20.420 -17.935  41.099  1.00 33.180          H  
ATOM   8223  N   ASN A 504      22.848 -18.181  39.293  1.00 18.970          N  
ATOM   8224  CA  ASN A 504      24.146 -18.846  39.482  1.00 18.750          C  
ATOM   8225  C   ASN A 504      24.605 -18.700  40.955  1.00 18.390          C  
ATOM   8226  O   ASN A 504      25.805 -18.585  41.250  1.00 18.210          O  
ATOM   8227  CB  ASN A 504      25.210 -18.391  38.482  1.00 26.340          C  
ATOM   8228  CG  ASN A 504      24.902 -18.756  36.969  1.00 26.340          C  
ATOM   8229  OD1 ASN A 504      25.533 -18.205  36.037  1.00 26.340          O  
ATOM   8230  ND2 ASN A 504      23.945 -19.629  36.722  1.00 26.340          N  
ATOM   8231  H   ASN A 504      22.737 -17.173  39.430  1.00 22.760          H  
ATOM   8232  HA  ASN A 504      24.014 -19.921  39.330  1.00 22.500          H  
ATOM   8233 1HB  ASN A 504      25.371 -17.337  38.572  1.00 31.610          H  
ATOM   8234 2HB  ASN A 504      26.153 -18.879  38.741  1.00 31.610          H  
ATOM   8235 1HD2 ASN A 504      23.722 -19.868  35.776  1.00 31.610          H  
ATOM   8236 2HD2 ASN A 504      23.404 -20.047  37.485  1.00 31.610          H  
ATOM   8237  N   MET A 505      23.618 -18.622  41.858  1.00 18.430          N  
ATOM   8238  CA  MET A 505      23.749 -18.548  43.319  1.00 18.180          C  
ATOM   8239  C   MET A 505      22.360 -18.727  43.919  1.00 18.540          C  
ATOM   8240  O   MET A 505      21.369 -18.695  43.198  1.00 19.010          O  
ATOM   8241  CB  MET A 505      24.294 -17.221  43.831  1.00 25.550          C  
ATOM   8242  CG  MET A 505      23.376 -16.009  43.600  1.00 25.550          C  
ATOM   8243  SD  MET A 505      23.973 -14.512  44.406  1.00 25.550          S  
ATOM   8244  CE  MET A 505      23.654 -14.868  46.134  1.00 25.550          C  
ATOM   8245  H   MET A 505      22.676 -18.691  41.494  1.00 22.120          H  
ATOM   8246  HA  MET A 505      24.381 -19.367  43.669  1.00 21.820          H  
ATOM   8247 1HB  MET A 505      24.496 -17.307  44.881  1.00 30.660          H  
ATOM   8248 2HB  MET A 505      25.237 -17.016  43.340  1.00 30.660          H  
ATOM   8249 1HG  MET A 505      23.312 -15.814  42.523  1.00 30.660          H  
ATOM   8250 2HG  MET A 505      22.366 -16.203  43.957  1.00 30.660          H  
ATOM   8251 1HE  MET A 505      23.950 -14.007  46.737  1.00 30.660          H  
ATOM   8252 2HE  MET A 505      22.606 -15.043  46.263  1.00 30.660          H  
ATOM   8253 3HE  MET A 505      24.207 -15.739  46.457  1.00 30.660          H  
ATOM   8254  N   ILE A 506      22.256 -18.882  45.226  1.00 18.460          N  
ATOM   8255  CA  ILE A 506      20.930 -18.875  45.832  1.00 18.820          C  
ATOM   8256  C   ILE A 506      20.838 -17.660  46.747  1.00 18.860          C  
ATOM   8257  O   ILE A 506      21.473 -17.639  47.796  1.00 18.750          O  
ATOM   8258  CB  ILE A 506      20.679 -20.111  46.720  1.00 26.200          C  
ATOM   8259  CG1 ILE A 506      20.892 -21.390  45.940  1.00 26.200          C  
ATOM   8260  CG2 ILE A 506      19.241 -20.036  47.238  1.00 26.200          C  
ATOM   8261  CD1 ILE A 506      20.913 -22.629  46.819  1.00 26.200          C  
ATOM   8262  H   ILE A 506      23.084 -18.954  45.797  1.00 22.150          H  
ATOM   8263  HA  ILE A 506      20.165 -18.800  45.063  1.00 22.580          H  
ATOM   8264  HB  ILE A 506      21.349 -20.117  47.569  1.00 31.440          H  
ATOM   8265 1HG1 ILE A 506      20.119 -21.492  45.182  1.00 31.440          H  
ATOM   8266 2HG1 ILE A 506      21.860 -21.327  45.450  1.00 31.440          H  
ATOM   8267 1HG2 ILE A 506      19.010 -20.868  47.878  1.00 31.440          H  
ATOM   8268 2HG2 ILE A 506      19.116 -19.129  47.796  1.00 31.440          H  
ATOM   8269 3HG2 ILE A 506      18.552 -20.038  46.392  1.00 31.440          H  
ATOM   8270 1HD1 ILE A 506      21.119 -23.500  46.238  1.00 31.440          H  
ATOM   8271 2HD1 ILE A 506      21.694 -22.515  47.556  1.00 31.440          H  
ATOM   8272 3HD1 ILE A 506      19.968 -22.768  47.321  1.00 31.440          H  
ATOM   8273  N   ASP A 507      20.017 -16.662  46.434  1.00 19.170          N  
ATOM   8274  CA  ASP A 507      19.996 -15.500  47.335  1.00 19.380          C  
ATOM   8275  C   ASP A 507      19.023 -15.753  48.495  1.00 19.680          C  
ATOM   8276  O   ASP A 507      17.946 -15.161  48.586  1.00 19.820          O  
ATOM   8277  CB  ASP A 507      19.636 -14.220  46.583  1.00 27.050          C  
ATOM   8278  CG  ASP A 507      19.928 -12.935  47.395  1.00 27.050          C  
ATOM   8279  OD1 ASP A 507      20.687 -12.997  48.364  1.00 27.050          O  
ATOM   8280  OD2 ASP A 507      19.412 -11.902  47.036  1.00 27.050          O  
ATOM   8281  H   ASP A 507      19.468 -16.683  45.585  1.00 23.000          H  
ATOM   8282  HA  ASP A 507      20.983 -15.373  47.771  1.00 23.260          H  
ATOM   8283 1HB  ASP A 507      20.198 -14.179  45.647  1.00 32.460          H  
ATOM   8284 2HB  ASP A 507      18.577 -14.235  46.328  1.00 32.460          H  
ATOM   8285  N   PHE A 508      19.414 -16.688  49.343  1.00 19.880          N  
ATOM   8286  CA  PHE A 508      18.651 -17.179  50.478  1.00 20.240          C  
ATOM   8287  C   PHE A 508      19.577 -17.877  51.454  1.00 20.310          C  
ATOM   8288  O   PHE A 508      20.677 -18.294  51.091  1.00 20.220          O  
ATOM   8289  CB  PHE A 508      17.526 -18.123  50.040  1.00 28.190          C  
ATOM   8290  CG  PHE A 508      16.603 -18.502  51.146  1.00 28.190          C  
ATOM   8291  CD1 PHE A 508      15.647 -17.626  51.620  1.00 28.190          C  
ATOM   8292  CD2 PHE A 508      16.705 -19.748  51.726  1.00 28.190          C  
ATOM   8293  CE1 PHE A 508      14.821 -17.997  52.660  1.00 28.190          C  
ATOM   8294  CE2 PHE A 508      15.896 -20.124  52.756  1.00 28.190          C  
ATOM   8295  CZ  PHE A 508      14.950 -19.249  53.231  1.00 28.190          C  
ATOM   8296  H   PHE A 508      20.319 -17.109  49.129  1.00 23.860          H  
ATOM   8297  HA  PHE A 508      18.206 -16.325  50.987  1.00 24.290          H  
ATOM   8298 1HB  PHE A 508      16.944 -17.662  49.241  1.00 33.830          H  
ATOM   8299 2HB  PHE A 508      17.951 -19.034  49.664  1.00 33.830          H  
ATOM   8300  HD1 PHE A 508      15.551 -16.634  51.167  1.00 33.830          H  
ATOM   8301  HD2 PHE A 508      17.451 -20.425  51.360  1.00 33.830          H  
ATOM   8302  HE1 PHE A 508      14.068 -17.300  53.034  1.00 33.830          H  
ATOM   8303  HE2 PHE A 508      16.009 -21.115  53.203  1.00 33.830          H  
ATOM   8304  HZ  PHE A 508      14.303 -19.543  54.055  1.00 33.830          H  
ATOM   8305  N   ASP A 509      19.152 -18.040  52.694  1.00 20.600          N  
ATOM   8306  CA  ASP A 509      19.957 -18.788  53.649  1.00 20.680          C  
ATOM   8307  C   ASP A 509      19.891 -20.292  53.329  1.00 20.370          C  
ATOM   8308  O   ASP A 509      19.190 -21.070  53.984  1.00 20.630          O  
ATOM   8309  CB  ASP A 509      19.438 -18.527  55.056  1.00 28.920          C  
ATOM   8310  CG  ASP A 509      19.652 -17.081  55.502  1.00 28.920          C  
ATOM   8311  OD1 ASP A 509      20.690 -16.515  55.220  1.00 28.920          O  
ATOM   8312  OD2 ASP A 509      18.753 -16.537  56.087  1.00 28.920          O  
ATOM   8313  H   ASP A 509      18.268 -17.638  52.986  1.00 24.720          H  
ATOM   8314  HA  ASP A 509      20.994 -18.459  53.576  1.00 24.820          H  
ATOM   8315 1HB  ASP A 509      18.371 -18.759  55.096  1.00 34.700          H  
ATOM   8316 2HB  ASP A 509      19.943 -19.191  55.760  1.00 34.700          H  
ATOM   8317  N   GLU A 510      20.668 -20.648  52.302  1.00 19.920          N  
ATOM   8318  CA  GLU A 510      20.792 -21.941  51.628  1.00 19.700          C  
ATOM   8319  C   GLU A 510      22.194 -22.195  51.101  1.00 19.410          C  
ATOM   8320  O   GLU A 510      23.112 -21.384  51.267  1.00 19.210          O  
ATOM   8321  CB  GLU A 510      19.819 -22.049  50.459  1.00 27.670          C  
ATOM   8322  CG  GLU A 510      18.537 -22.804  50.709  1.00 27.670          C  
ATOM   8323  CD  GLU A 510      18.727 -24.333  50.739  1.00 27.670          C  
ATOM   8324  OE1 GLU A 510      19.822 -24.831  50.442  1.00 27.670          O  
ATOM   8325  OE2 GLU A 510      17.770 -25.005  51.043  1.00 27.670          O  
ATOM   8326  H   GLU A 510      21.172 -19.861  51.888  1.00 23.900          H  
ATOM   8327  HA  GLU A 510      20.557 -22.726  52.349  1.00 23.640          H  
ATOM   8328 1HB  GLU A 510      19.542 -21.039  50.161  1.00 33.200          H  
ATOM   8329 2HB  GLU A 510      20.308 -22.499  49.616  1.00 33.200          H  
ATOM   8330 1HG  GLU A 510      18.145 -22.504  51.679  1.00 33.200          H  
ATOM   8331 2HG  GLU A 510      17.806 -22.539  49.946  1.00 33.200          H  
ATOM   8332  N   PHE A 511      22.378 -23.356  50.497  1.00 19.510          N  
ATOM   8333  CA  PHE A 511      23.702 -23.736  50.024  1.00 19.360          C  
ATOM   8334  C   PHE A 511      24.199 -22.970  48.807  1.00 19.300          C  
ATOM   8335  O   PHE A 511      24.010 -23.376  47.661  1.00 19.360          O  
ATOM   8336  CB  PHE A 511      23.729 -25.224  49.690  1.00 27.160          C  
ATOM   8337  CG  PHE A 511      25.090 -25.764  49.301  1.00 27.160          C  
ATOM   8338  CD1 PHE A 511      26.063 -26.000  50.262  1.00 27.160          C  
ATOM   8339  CD2 PHE A 511      25.391 -26.054  47.973  1.00 27.160          C  
ATOM   8340  CE1 PHE A 511      27.292 -26.517  49.906  1.00 27.160          C  
ATOM   8341  CE2 PHE A 511      26.615 -26.568  47.623  1.00 27.160          C  
ATOM   8342  CZ  PHE A 511      27.566 -26.806  48.587  1.00 27.160          C  
ATOM   8343  H   PHE A 511      21.562 -23.973  50.388  1.00 23.410          H  
ATOM   8344  HA  PHE A 511      24.407 -23.552  50.837  1.00 23.230          H  
ATOM   8345 1HB  PHE A 511      23.374 -25.790  50.549  1.00 32.600          H  
ATOM   8346 2HB  PHE A 511      23.041 -25.415  48.870  1.00 32.600          H  
ATOM   8347  HD1 PHE A 511      25.848 -25.777  51.311  1.00 32.600          H  
ATOM   8348  HD2 PHE A 511      24.636 -25.867  47.203  1.00 32.600          H  
ATOM   8349  HE1 PHE A 511      28.047 -26.701  50.672  1.00 32.600          H  
ATOM   8350  HE2 PHE A 511      26.829 -26.793  46.589  1.00 32.600          H  
ATOM   8351  HZ  PHE A 511      28.535 -27.216  48.307  1.00 32.600          H  
ATOM   8352  N   VAL A 512      24.885 -21.879  49.083  1.00 19.320          N  
ATOM   8353  CA  VAL A 512      25.495 -21.054  48.050  1.00 19.430          C  
ATOM   8354  C   VAL A 512      26.945 -21.452  48.015  1.00 19.400          C  
ATOM   8355  O   VAL A 512      27.647 -21.262  48.998  1.00 19.500          O  
ATOM   8356  CB  VAL A 512      25.378 -19.554  48.394  1.00 27.160          C  
ATOM   8357  CG1 VAL A 512      26.051 -18.693  47.332  1.00 27.160          C  
ATOM   8358  CG2 VAL A 512      23.948 -19.218  48.509  1.00 27.160          C  
ATOM   8359  H   VAL A 512      24.923 -21.607  50.067  1.00 23.180          H  
ATOM   8360  HA  VAL A 512      25.030 -21.266  47.084  1.00 23.320          H  
ATOM   8361  HB  VAL A 512      25.877 -19.352  49.334  1.00 32.590          H  
ATOM   8362 1HG1 VAL A 512      25.954 -17.639  47.601  1.00 32.590          H  
ATOM   8363 2HG1 VAL A 512      27.110 -18.950  47.268  1.00 32.590          H  
ATOM   8364 3HG1 VAL A 512      25.578 -18.873  46.371  1.00 32.590          H  
ATOM   8365 1HG2 VAL A 512      23.826 -18.175  48.753  1.00 32.590          H  
ATOM   8366 2HG2 VAL A 512      23.483 -19.422  47.583  1.00 32.590          H  
ATOM   8367 3HG2 VAL A 512      23.478 -19.818  49.285  1.00 32.590          H  
ATOM   8368  N   ASN A 513      27.417 -22.001  46.914  1.00 19.400          N  
ATOM   8369  CA  ASN A 513      28.778 -22.491  46.960  1.00 19.510          C  
ATOM   8370  C   ASN A 513      29.353 -22.658  45.571  1.00 19.480          C  
ATOM   8371  O   ASN A 513      28.732 -22.264  44.587  1.00 19.600          O  
ATOM   8372  CB  ASN A 513      28.819 -23.763  47.785  1.00 27.270          C  
ATOM   8373  CG  ASN A 513      30.070 -23.880  48.596  1.00 27.270          C  
ATOM   8374  OD1 ASN A 513      31.159 -23.658  48.066  1.00 27.270          O  
ATOM   8375  ND2 ASN A 513      29.948 -24.184  49.864  1.00 27.270          N  
ATOM   8376  H   ASN A 513      26.818 -22.153  46.092  1.00 23.280          H  
ATOM   8377  HA  ASN A 513      29.394 -21.761  47.464  1.00 23.410          H  
ATOM   8378 1HB  ASN A 513      27.955 -23.814  48.450  1.00 32.720          H  
ATOM   8379 2HB  ASN A 513      28.768 -24.613  47.112  1.00 32.720          H  
ATOM   8380 1HD2 ASN A 513      30.762 -24.254  50.444  1.00 32.720          H  
ATOM   8381 2HD2 ASN A 513      29.041 -24.320  50.271  1.00 32.720          H  
ATOM   8382  N   MET A 514      30.578 -23.139  45.499  1.00 19.460          N  
ATOM   8383  CA  MET A 514      31.178 -23.437  44.221  1.00 19.590          C  
ATOM   8384  C   MET A 514      31.783 -24.824  44.263  1.00 19.820          C  
ATOM   8385  O   MET A 514      32.562 -25.145  45.163  1.00 19.880          O  
ATOM   8386  CB  MET A 514      32.165 -22.350  43.853  1.00 27.370          C  
ATOM   8387  CG  MET A 514      33.310 -22.137  44.811  1.00 27.370          C  
ATOM   8388  SD  MET A 514      34.295 -20.658  44.387  1.00 27.370          S  
ATOM   8389  CE  MET A 514      33.215 -19.293  44.868  1.00 27.370          C  
ATOM   8390  H   MET A 514      31.066 -23.368  46.357  1.00 23.350          H  
ATOM   8391  HA  MET A 514      30.410 -23.458  43.477  1.00 23.510          H  
ATOM   8392 1HB  MET A 514      32.609 -22.615  42.916  1.00 32.850          H  
ATOM   8393 2HB  MET A 514      31.624 -21.422  43.715  1.00 32.850          H  
ATOM   8394 1HG  MET A 514      32.925 -22.021  45.824  1.00 32.850          H  
ATOM   8395 2HG  MET A 514      33.969 -23.006  44.797  1.00 32.850          H  
ATOM   8396 1HE  MET A 514      33.725 -18.355  44.682  1.00 32.850          H  
ATOM   8397 2HE  MET A 514      32.287 -19.321  44.298  1.00 32.850          H  
ATOM   8398 3HE  MET A 514      32.993 -19.377  45.927  1.00 32.850          H  
ATOM   8399  N   MET A 515      31.454 -25.646  43.262  1.00 20.100          N  
ATOM   8400  CA  MET A 515      31.929 -27.025  43.256  1.00 20.470          C  
ATOM   8401  C   MET A 515      32.486 -27.491  41.917  1.00 21.200          C  
ATOM   8402  O   MET A 515      32.190 -26.923  40.866  1.00 21.350          O  
ATOM   8403  CB  MET A 515      30.786 -27.941  43.687  1.00 28.510          C  
ATOM   8404  CG  MET A 515      30.254 -27.675  45.110  1.00 28.510          C  
ATOM   8405  SD  MET A 515      28.916 -28.782  45.586  1.00 28.510          S  
ATOM   8406  CE  MET A 515      29.781 -30.304  45.953  1.00 28.510          C  
ATOM   8407  H   MET A 515      30.803 -25.334  42.530  1.00 24.120          H  
ATOM   8408  HA  MET A 515      32.736 -27.110  43.982  1.00 24.560          H  
ATOM   8409 1HB  MET A 515      29.953 -27.819  42.993  1.00 34.210          H  
ATOM   8410 2HB  MET A 515      31.114 -28.973  43.621  1.00 34.210          H  
ATOM   8411 1HG  MET A 515      31.071 -27.792  45.821  1.00 34.210          H  
ATOM   8412 2HG  MET A 515      29.893 -26.658  45.194  1.00 34.210          H  
ATOM   8413 1HE  MET A 515      29.062 -31.063  46.265  1.00 34.210          H  
ATOM   8414 2HE  MET A 515      30.311 -30.657  45.070  1.00 34.210          H  
ATOM   8415 3HE  MET A 515      30.495 -30.132  46.760  1.00 34.210          H  
ATOM   8416  N   HIS A 516      33.308 -28.536  41.972  1.00 21.750          N  
ATOM   8417  CA  HIS A 516      33.877 -29.167  40.785  1.00 22.580          C  
ATOM   8418  C   HIS A 516      34.290 -30.596  41.087  1.00 23.230          C  
ATOM   8419  O   HIS A 516      34.771 -30.892  42.186  1.00 23.410          O  
ATOM   8420  CB  HIS A 516      35.093 -28.388  40.268  1.00 31.280          C  
ATOM   8421  CG  HIS A 516      35.648 -28.933  38.977  1.00 31.280          C  
ATOM   8422  ND1 HIS A 516      36.502 -30.021  38.933  1.00 31.280          N  
ATOM   8423  CD2 HIS A 516      35.464 -28.550  37.695  1.00 31.280          C  
ATOM   8424  CE1 HIS A 516      36.814 -30.280  37.676  1.00 31.280          C  
ATOM   8425  NE2 HIS A 516      36.197 -29.404  36.907  1.00 31.280          N  
ATOM   8426  H   HIS A 516      33.537 -28.931  42.873  1.00 26.100          H  
ATOM   8427  HA  HIS A 516      33.131 -29.199  39.992  1.00 27.100          H  
ATOM   8428 1HB  HIS A 516      34.818 -27.344  40.109  1.00 37.540          H  
ATOM   8429 2HB  HIS A 516      35.884 -28.411  41.016  1.00 37.540          H  
ATOM   8430  HD2 HIS A 516      34.844 -27.722  37.350  1.00 37.540          H  
ATOM   8431  HE1 HIS A 516      37.467 -31.078  37.333  1.00 37.540          H  
ATOM   8432  HE2 HIS A 516      36.252 -29.364  35.899  1.00 37.540          H  
ATOM   8433  N   LYS A 517      34.077 -31.483  40.123  1.00 23.690          N  
ATOM   8434  CA  LYS A 517      34.493 -32.869  40.238  1.00 24.440          C  
ATOM   8435  C   LYS A 517      34.804 -33.437  38.865  1.00 25.250          C  
ATOM   8436  O   LYS A 517      34.204 -33.026  37.868  1.00 25.390          O  
ATOM   8437  CB  LYS A 517      33.416 -33.700  40.938  1.00 33.920          C  
ATOM   8438  CG  LYS A 517      32.087 -33.788  40.188  1.00 33.920          C  
ATOM   8439  CD  LYS A 517      31.058 -34.591  40.983  1.00 33.920          C  
ATOM   8440  CE  LYS A 517      29.739 -34.724  40.224  1.00 33.920          C  
ATOM   8441  NZ  LYS A 517      28.726 -35.502  40.998  1.00 33.920          N  
ATOM   8442  H   LYS A 517      33.649 -31.179  39.260  1.00 28.430          H  
ATOM   8443  HA  LYS A 517      35.409 -32.909  40.828  1.00 29.330          H  
ATOM   8444 1HB  LYS A 517      33.785 -34.715  41.084  1.00 40.700          H  
ATOM   8445 2HB  LYS A 517      33.220 -33.278  41.925  1.00 40.700          H  
ATOM   8446 1HG  LYS A 517      31.704 -32.782  40.019  1.00 40.700          H  
ATOM   8447 2HG  LYS A 517      32.237 -34.267  39.221  1.00 40.700          H  
ATOM   8448 1HD  LYS A 517      31.454 -35.587  41.181  1.00 40.700          H  
ATOM   8449 2HD  LYS A 517      30.871 -34.097  41.936  1.00 40.700          H  
ATOM   8450 1HE  LYS A 517      29.343 -33.730  40.022  1.00 40.700          H  
ATOM   8451 2HE  LYS A 517      29.923 -35.230  39.276  1.00 40.700          H  
ATOM   8452 1HZ  LYS A 517      27.870 -35.568  40.464  1.00 40.700          H  
ATOM   8453 2HZ  LYS A 517      29.079 -36.431  41.181  1.00 40.700          H  
ATOM   8454 3HZ  LYS A 517      28.538 -35.036  41.875  1.00 40.700          H  
ATOM   8455  N   ILE A 518      35.720 -34.398  38.823  1.00 25.870          N  
ATOM   8456  CA  ILE A 518      36.073 -35.080  37.589  1.00 26.770          C  
ATOM   8457  C   ILE A 518      36.619 -36.470  37.890  1.00 27.510          C  
ATOM   8458  O   ILE A 518      37.322 -36.662  38.883  1.00 27.670          O  
ATOM   8459  CB  ILE A 518      37.091 -34.230  36.791  1.00 37.120          C  
ATOM   8460  CG1 ILE A 518      37.347 -34.848  35.385  1.00 37.120          C  
ATOM   8461  CG2 ILE A 518      38.388 -34.064  37.601  1.00 37.120          C  
ATOM   8462  CD1 ILE A 518      38.053 -33.917  34.406  1.00 37.120          C  
ATOM   8463  H   ILE A 518      36.173 -34.675  39.683  1.00 31.040          H  
ATOM   8464  HA  ILE A 518      35.172 -35.194  36.986  1.00 32.120          H  
ATOM   8465  HB  ILE A 518      36.655 -33.249  36.623  1.00 44.540          H  
ATOM   8466 1HG1 ILE A 518      37.957 -35.745  35.492  1.00 44.540          H  
ATOM   8467 2HG1 ILE A 518      36.388 -35.125  34.949  1.00 44.540          H  
ATOM   8468 1HG2 ILE A 518      39.085 -33.433  37.066  1.00 44.540          H  
ATOM   8469 2HG2 ILE A 518      38.155 -33.599  38.557  1.00 44.540          H  
ATOM   8470 3HG2 ILE A 518      38.853 -35.032  37.776  1.00 44.540          H  
ATOM   8471 1HD1 ILE A 518      38.179 -34.429  33.451  1.00 44.540          H  
ATOM   8472 2HD1 ILE A 518      37.449 -33.020  34.259  1.00 44.540          H  
ATOM   8473 3HD1 ILE A 518      39.029 -33.636  34.785  1.00 44.540          H  
ATOM   8474  N   CYS A 519      36.302 -37.428  37.026  1.00 28.050          N  
ATOM   8475  CA  CYS A 519      36.776 -38.796  37.160  1.00 28.870          C  
ATOM   8476  C   CYS A 519      36.649 -39.550  35.850  1.00 29.720          C  
ATOM   8477  O   CYS A 519      35.606 -39.490  35.200  1.00 29.630          O  
ATOM   8478  CB  CYS A 519      35.986 -39.553  38.226  1.00 40.090          C  
ATOM   8479  SG  CYS A 519      36.572 -41.245  38.501  1.00 40.090          S  
ATOM   8480  H   CYS A 519      35.710 -37.197  36.239  1.00 33.660          H  
ATOM   8481  HA  CYS A 519      37.826 -38.772  37.451  1.00 34.640          H  
ATOM   8482 1HB  CYS A 519      36.046 -39.019  39.176  1.00 48.110          H  
ATOM   8483 2HB  CYS A 519      34.937 -39.601  37.939  1.00 48.110          H  
ATOM   8484  HG  CYS A 519      36.441 -41.648  37.235  1.00 48.110          H  
ATOM   8485  N   ASP A 520      37.705 -40.268  35.481  1.00 30.620          N  
ATOM   8486  CA  ASP A 520      37.719 -41.084  34.273  1.00 31.550          C  
ATOM   8487  C   ASP A 520      38.715 -42.229  34.436  1.00 32.360          C  
ATOM   8488  O   ASP A 520      39.418 -42.308  35.446  1.00 32.380          O  
ATOM   8489  CB  ASP A 520      38.095 -40.205  33.058  1.00 43.800          C  
ATOM   8490  CG  ASP A 520      37.619 -40.737  31.685  1.00 43.800          C  
ATOM   8491  OD1 ASP A 520      37.321 -41.911  31.590  1.00 43.800          O  
ATOM   8492  OD2 ASP A 520      37.606 -39.984  30.728  1.00 43.800          O  
ATOM   8493  H   ASP A 520      38.528 -40.261  36.069  1.00 36.740          H  
ATOM   8494  HA  ASP A 520      36.725 -41.506  34.119  1.00 37.860          H  
ATOM   8495 1HB  ASP A 520      37.674 -39.207  33.198  1.00 52.560          H  
ATOM   8496 2HB  ASP A 520      39.179 -40.093  33.021  1.00 52.560          H  
ATOM   8497  N   ASN A 521      38.818 -43.074  33.421  1.00 33.080          N  
ATOM   8498  CA  ASN A 521      39.752 -44.193  33.416  1.00 33.970          C  
ATOM   8499  C   ASN A 521      40.214 -44.520  31.996  1.00 34.860          C  
ATOM   8500  O   ASN A 521      39.533 -45.239  31.261  1.00 35.240          O  
ATOM   8501  CB  ASN A 521      39.121 -45.412  34.075  1.00 47.200          C  
ATOM   8502  CG  ASN A 521      40.078 -46.577  34.235  1.00 47.200          C  
ATOM   8503  OD1 ASN A 521      41.257 -46.492  33.870  1.00 47.200          O  
ATOM   8504  ND2 ASN A 521      39.585 -47.666  34.781  1.00 47.200          N  
ATOM   8505  H   ASN A 521      38.198 -42.929  32.626  1.00 39.700          H  
ATOM   8506  HA  ASN A 521      40.638 -43.910  33.985  1.00 40.760          H  
ATOM   8507 1HB  ASN A 521      38.746 -45.131  35.059  1.00 56.640          H  
ATOM   8508 2HB  ASN A 521      38.269 -45.739  33.482  1.00 56.640          H  
ATOM   8509 1HD2 ASN A 521      40.167 -48.470  34.913  1.00 56.640          H  
ATOM   8510 2HD2 ASN A 521      38.625 -47.692  35.063  1.00 56.640          H  
ATOM   8511  N   LYS A 522      41.361 -43.966  31.610  1.00 35.250          N  
ATOM   8512  CA  LYS A 522      41.917 -44.148  30.274  1.00 36.150          C  
ATOM   8513  C   LYS A 522      43.411 -44.416  30.345  1.00 36.910          C  
ATOM   8514  O   LYS A 522      44.102 -43.903  31.229  1.00 36.730          O  
ATOM   8515  CB  LYS A 522      41.660 -42.931  29.380  1.00 50.250          C  
ATOM   8516  CG  LYS A 522      40.197 -42.685  29.003  1.00 50.250          C  
ATOM   8517  CD  LYS A 522      40.075 -41.463  28.076  1.00 50.250          C  
ATOM   8518  CE  LYS A 522      38.657 -41.285  27.500  1.00 50.250          C  
ATOM   8519  NZ  LYS A 522      37.655 -40.915  28.531  1.00 50.250          N  
ATOM   8520  H   LYS A 522      41.865 -43.398  32.276  1.00 42.300          H  
ATOM   8521  HA  LYS A 522      41.450 -45.021  29.817  1.00 43.380          H  
ATOM   8522 1HB  LYS A 522      42.022 -42.036  29.884  1.00 60.300          H  
ATOM   8523 2HB  LYS A 522      42.230 -43.037  28.456  1.00 60.300          H  
ATOM   8524 1HG  LYS A 522      39.793 -43.569  28.510  1.00 60.300          H  
ATOM   8525 2HG  LYS A 522      39.619 -42.504  29.910  1.00 60.300          H  
ATOM   8526 1HD  LYS A 522      40.322 -40.564  28.643  1.00 60.300          H  
ATOM   8527 2HD  LYS A 522      40.783 -41.555  27.253  1.00 60.300          H  
ATOM   8528 1HE  LYS A 522      38.686 -40.503  26.744  1.00 60.300          H  
ATOM   8529 2HE  LYS A 522      38.348 -42.218  27.033  1.00 60.300          H  
ATOM   8530 1HZ  LYS A 522      36.752 -40.806  28.116  1.00 60.300          H  
ATOM   8531 2HZ  LYS A 522      37.590 -41.626  29.263  1.00 60.300          H  
ATOM   8532 3HZ  LYS A 522      37.897 -40.037  29.008  1.00 60.300          H  
ATOM   8533  N   SER A 523      43.909 -45.188  29.387  1.00 37.800          N  
ATOM   8534  CA  SER A 523      45.326 -45.499  29.282  1.00 38.650          C  
ATOM   8535  C   SER A 523      45.667 -45.892  27.854  1.00 39.660          C  
ATOM   8536  O   SER A 523      44.768 -46.102  27.032  1.00 39.740          O  
ATOM   8537  CB  SER A 523      45.692 -46.627  30.227  1.00 53.770          C  
ATOM   8538  OG  SER A 523      45.103 -47.831  29.820  1.00 53.770          O  
ATOM   8539  H   SER A 523      43.284 -45.589  28.702  1.00 45.360          H  
ATOM   8540  HA  SER A 523      45.903 -44.611  29.544  1.00 46.380          H  
ATOM   8541 1HB  SER A 523      46.774 -46.741  30.259  1.00 64.520          H  
ATOM   8542 2HB  SER A 523      45.359 -46.378  31.235  1.00 64.520          H  
ATOM   8543  HG  SER A 523      45.356 -48.484  30.477  1.00 64.520          H  
ATOM   8544  N   SER A 524      46.963 -45.967  27.566  1.00 40.460          N  
ATOM   8545  CA  SER A 524      47.471 -46.372  26.261  1.00 41.520          C  
ATOM   8546  C   SER A 524      48.936 -46.768  26.401  1.00 42.360          C  
ATOM   8547  O   SER A 524      49.305 -47.895  26.067  1.00 43.080          O  
ATOM   8548  OXT SER A 524      49.599 -46.146  27.234  1.00 62.280          O  
ATOM   8549  CB  SER A 524      47.322 -45.237  25.257  1.00 55.420          C  
ATOM   8550  OG  SER A 524      47.826 -45.595  23.993  1.00 55.420          O  
ATOM   8551  H   SER A 524      47.633 -45.758  28.290  1.00 48.550          H  
ATOM   8552  HA  SER A 524      46.906 -47.237  25.911  1.00 49.820          H  
ATOM   8553 1HB  SER A 524      46.270 -44.968  25.166  1.00 66.500          H  
ATOM   8554 2HB  SER A 524      47.851 -44.360  25.625  1.00 66.500          H  
ATOM   8555  HG  SER A 524      47.698 -44.830  23.435  1.00 66.500          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 -2844.33 308.636 2207.47 -195.058 62.1924 146.03 1059.99 -1169.28 -4.50979 -30.9234 -989.912 -166.86 -257.956 -62.2913 -134.607 -49.7631 0 3.4363 39.367 311.459 536.618 -86.2505 60.0703 -191.505 -4.87293 304.448 -1148.41
MET:NtermProteinFull_1 -0.35376 0.01359 0.24264 -0.37688 0.09984 0.11761 0 -0.11196 -0 -0 -0.41372 0.94557 0 0 0 0 0 -0.0243 0.02504 1.21624 0 0 0 0.60916 0 0.03209 2.02117
GLY_2 -0.6052 0.04291 0.44211 -0.00224 0 0 0.01266 -0.19938 -0.0129 -0.11467 -0.34996 -0.40241 0 0 0 0 0 -0.1042 0 0 0 -1.44953 0 0.83697 0.22906 0.05437 -1.62243
CYS_3 -1.14873 0.06597 0.76063 -0.06122 0.0006 0.04054 0.02031 -0.36955 -0.0129 -0.11467 -0.27458 -0.36006 0 0 0 0 0 -0.02772 0.01149 0.10788 0 -0.48692 0 3.6196 0.50187 0.07826 2.35078
SER_4 -1.67962 0.11302 1.31537 -0.02628 0 0.06222 0.04402 -0.69651 -0 -0 -0.26981 -0.40898 0 0 0 0 0 -0.00979 0.00036 0.03621 0 -0.55612 0.60003 -0.77834 0.11464 0.09492 -2.04466
GLN_5 -1.76388 0.11193 1.41437 -0.60073 0.08601 0.95726 0.05412 -0.72097 -0 -0 -0.41978 -0.66306 0 0 0 0 0 -0.00657 0.00171 0 3.17141 -0.02898 0 -0.18838 -0.2432 0.07472 1.23598
SER_6 -0.76039 0.04078 0.78157 -0.02672 0 0.0634 0.03649 -0.35018 -0 -0 -0.234 -0.37969 0 0 0 0 0 -0.00853 0.00111 0.03404 0 -0.55554 0.60123 -0.77834 -0.25054 0.06261 -1.7227
SER_7 -0.85151 0.04877 0.87332 -0.02742 0 0.06472 0.15831 -0.40528 -0 -0 0.10303 -0.32781 0 0 0 0 0 -0.00784 0 0.03857 0 -0.54403 0.60111 -0.77834 -0.33664 0.05363 -1.33741
ASN_8 -1.55989 0.15043 1.47852 -0.15742 0.0096 0.20853 0.57565 -0.76006 -0.00969 -0.03408 -0.4772 -0.89922 0 0 -1.01034 0 0 -0.00955 0.00326 0 1.81554 -0.21361 0 -0.93687 -0.1639 0.09069 -1.89962
VAL_9 -1.56445 0.15487 1.107 -0.27687 0.17761 0.06046 0.45005 -0.64431 -0 -0 -0.57596 -0.32033 0 0 -1.01034 0 0 -0.05218 0.00045 0.20518 0 -0.7403 0 1.9342 -0.19267 0.10801 -1.17957
LYS_10 -1.24713 0.04689 0.96907 -0.45312 0.07359 0.27656 0.02062 -0.47273 -0.00969 -0.03408 0.07627 -0.16841 0 0 0 0 0 -0.01361 0.00171 2.04842 0 0.23369 0 -1.5107 -0.11678 0.09228 -0.18716
ASP_11 -1.98205 0.3613 4.08714 -0.10393 0.00282 0.2979 2.07629 -1.5245 -0 -0 -5.46285 -1.29932 0 0 -0.77517 -0.70813 0 0.11692 0.07258 0 2.1219 -0.14673 0 -2.3716 0.1102 0.29859 -4.82863
PHE_12 -6.22501 0.93976 2.68143 -0.86959 0.292 0.21182 0.99466 -2.01732 -0.00527 -0.03628 -1.22643 -0.79017 0 0 -0.77517 0 0 -0.00059 0.01105 0 2.04694 -0.27359 0 1.0402 0.56826 0.46808 -2.96523
LYS_13 -3.20335 0.56205 4.99425 -0.32662 0.03143 0.20423 2.53079 -2.06614 -0.00527 -0.03628 -5.89109 -0.13009 0 0 -0.54727 -0.70813 0 0.02629 0.10324 2.42139 0 -0.01837 0 -1.5107 0.91158 0.58651 -2.07155
THR_14 -4.34831 0.42745 3.68546 -0.10368 0.05274 0.07746 1.27494 -1.81878 -0.06629 -0.35741 -1.22434 -0.68837 0 0 -0.45705 0 0 0.00501 0.00011 0.11821 0 -0.34242 2.2881 -1.0874 0.12045 0.45498 -1.98913
ARG_15 -6.53658 0.41428 6.27968 -0.8622 0.18772 0.60263 1.77736 -2.36911 -0.01772 -0.10793 -2.27571 -0.07478 0 0 -0.85443 -0.46866 0 -0.00927 0.00322 1.79323 0 -0.22519 0 -1.2888 -0.34727 0.29702 -4.0825
ARG_16 -6.81108 0.37144 6.93769 -0.89244 0.19935 0.6341 2.17925 -3.11844 -0.01745 -0.11072 -3.16883 -0.06813 0 0 -1.12379 -1.21558 0 -0.00336 0.06608 1.81529 0 -0.23324 0 -1.2888 -0.21909 0.61276 -5.455
SER_17 -4.85314 0.56002 4.64936 -0.03112 0.00018 0.0523 1.11822 -1.98827 -0.01552 -0.1055 -0.11645 -0.98705 0 0 0 0 0 -0.03903 0.01351 0.91438 0 0.02284 0.6003 -0.77834 -0.36985 0.71113 -0.64202
LYS_18 -4.11668 0.28909 3.52463 -0.32793 0.05999 0.20909 1.02468 -1.45166 -0.03945 -0.1567 -0.84484 -0.36857 0 0 -0.83428 0 0 0.01369 0.02877 1.42586 0 -0.0703 0 -1.5107 -0.18478 0.51449 -2.81557
PHE_19 -4.90829 0.51089 3.88812 -0.57403 0.07621 0.28063 1.37746 -2.12329 -0.01745 -0.11072 -0.2279 -0.05488 0 0 0 0 0 -0.00715 0.13865 0 2.00897 -0.18223 0 1.0402 -0.06591 0.30509 1.35437
THR_20 -3.34727 0.28333 1.20636 -0.1985 0.14082 0.07464 0.57668 -1.04573 -0 -0 0.15184 -0.44416 0 0 0 0 0 -0.02542 0.0132 0.13143 0 -0.00985 2.30703 -1.0874 -0.0692 0.1745 -1.16769
ASN_21 -3.02203 0.11568 3.03388 -0.17753 0.00813 0.27188 0.98366 -1.49787 -0.00109 -0.01122 -0.13081 -0.58906 0 0 -0.56081 0 0 -0.00428 0.00508 0 2.05121 0.57951 0 -0.93687 0.29974 0.16647 0.58366
GLY_22 -1.58416 0.05028 1.30304 -0.0003 0 0 0.20542 -0.69126 -0 -0 -0.19037 -0.17139 0 0 0 0 0 -0.07779 0 0 0 -0.45964 0 0.83697 0.21208 0.10862 -0.45849
ASN_23 -3.25609 0.23079 3.15866 -0.16921 0.01585 0.23516 0.78064 -1.3671 -0.08401 -0.46534 -0.28039 -0.35894 0 0 0 0 0 0.12422 0.00733 0 1.75176 0.15006 0 -0.93687 0.06487 0.13485 -0.26379
ASN_24 -4.11 0.49715 3.41353 -0.3362 0.11909 0.59185 1.97026 -1.89722 -0.01761 -0.11642 -1.7162 -0.41738 0 0 -0.86599 0 0 -0.02224 0.02632 0 1.44513 -0.29168 0 -0.93687 0.22981 0.3893 -2.04538
TYR_25 -4.45666 0.5526 2.84704 -1.02436 0.20416 0.41709 1.1014 -1.79072 -0 -0 -0.38823 -0.33295 0 0 0 0 0 -0.21678 0.01588 0 1.98128 0.35715 1e-05 1.2797 0.29089 0.51335 1.35085
GLY_26 -2.39729 0.36458 2.64664 -5e-05 0 0 1.16395 -1.33272 -0 -0 -0.82123 -0.4232 0 0 -0.86599 0 0 -0.13094 0 0 0 0.37737 0 0.83697 0.242 0.29041 -0.04948
LYS_27 -4.66726 0.68044 4.57684 -0.53025 0.17556 0.35587 1.88717 -2.05038 -0.02834 -0.17025 -1.9948 -0.16313 0 0 0 0 0 -0.05946 0.01355 1.84356 0 0.14883 0 -1.5107 0.14188 0.20537 -1.14551
SER_28 -2.6084 0.30105 2.68117 -0.02898 0 0.04653 1.31918 -1.37289 -0 -0 -0.18589 -1.03036 0 0 0 0 0 -0.028 0.01979 0.18802 0 -0.06108 0.61174 -0.77834 -0.27873 0.32097 -0.88422
GLY_29 -1.17872 0.1687 1.64702 -6e-05 0 0 0.30286 -0.81362 -0 -0 -0.01821 -0.3985 0 0 0 0 0 -0.09875 0 0 0 0.29235 0 0.83697 -0.35296 0.22394 0.61102
ASN_30 -3.88305 0.22678 4.73458 -0.27018 0.00963 0.41905 2.04098 -2.16086 -0.02693 -0.21414 -1.49531 -0.41564 0 0 0 -1.21558 0 -0.06307 0.01345 0 2.56784 -0.07052 0 -0.93687 -0.01101 0.13726 -0.61358
ASN_31 -2.67829 0.04125 3.5599 -0.16585 0.02495 0.22433 0.77322 -1.67916 -0 -0 -0.19607 -0.26117 0 0 0 0 0 0.00166 0.01596 0 1.77131 0.04079 0 -0.93687 0.00795 0.11983 0.66374
LYS_32 -2.47171 0.38188 3.50839 -0.39862 0.05727 0.20766 1.0467 -1.45924 -0 -0 -2.58496 0.10862 0 0 0 0 0 -0.05133 0.01959 1.6405 0 0.04099 0 -1.5107 -0.21815 0.1754 -1.50769
ASN_33 -2.31434 0.06295 3.03516 -0.18648 0.00654 0.30996 0.72497 -1.37166 -0.02545 -0.21075 0.25269 -0.78907 0 0 0 0 0 0.0664 0.0226 0 2.84604 -0.71628 0 -0.93687 0.0646 0.24403 1.08505
SER_34 -2.77197 0.29599 3.00932 -0.03064 2e-05 0.05297 1.1083 -1.33874 -0.00096 -0.02484 -1.03274 -1.09489 0 0 -0.93931 0 0 -0.01701 0.0267 1.05332 0 -0.04037 0.60982 -0.77834 0.00853 0.4457 -1.45913
GLU_35 -3.27274 0.09085 3.49292 -0.43559 0.06881 0.88487 0.42586 -1.21021 -0.06421 -0.31263 0.21745 -0.43977 0 0 0 0 0 -0.0664 0.01354 0 2.87231 -0.07104 0 -2.7348 -0.55204 0.40129 -0.69153
ASP_36 -2.65987 0.21004 4.55248 -0.1806 0.03099 0.58267 2.30478 -1.81231 -0 -0 -4.18974 -1.35848 0 0 -0.93931 -0.83802 0 -0.07478 0.10744 0 1.94641 -0.85867 0 -2.3716 -0.0684 0.24679 -5.37018
LEU_37 -4.21207 0.54048 1.85698 -0.53923 0.21784 0.11992 0.4673 -1.27964 -0.00185 -0.00512 -0.35097 0.20988 0 0 0 0 0 -0.04282 0.04602 0.58707 0 -0.09655 0 0.18072 0.6448 0.43767 -1.21958
ALA_38 -3.2973 0.29486 3.00307 -0.0253 0.00019 0 1.87201 -1.60702 -0.00794 -0.03063 -2.17328 -0.32687 0 0 0 0 0 -0.02873 0 0 0 0.3705 0 1.8394 0.60971 0.33686 0.82953
ILE_39 -4.58792 0.39194 0.63786 -0.4448 0.28486 0.08476 0.6233 -1.0553 -0.00185 -0.00512 -0.46664 -0.01515 0 0 0 0 0 -0.0795 0.0831 0.29818 0 -0.68917 0 0.73287 0.00996 0.58679 -3.61183
ASN_40 -5.33142 0.96831 4.97378 -0.21184 0.00264 0.30364 2.70687 -2.40666 -0.00908 -0.04012 -2.69381 -0.45794 0 0 -1.18016 0 0 0.07314 0.00118 0 3.21311 0.27265 0 -0.93687 -0.05029 1.73555 0.93268
PRO_41 -2.15379 0.61725 1.45743 -0.08078 0 0.04918 0.50064 -0.63289 -0 -0 0.62289 0.66374 0 0 0 0 0 -0.0137 0.13521 0.61239 0 -0.45472 0 -2.4119 -0.09569 1.6152 0.43047
GLY_42 -1.98924 0.34157 2.10947 -7e-05 0 0 1.01846 -1.02375 -0 -0 -0.53753 -0.40554 0 0 -1.18016 0 0 -0.0745 0 0 0 0.22165 0 0.83697 -0.15112 0.66815 -0.16563
MET_43 -3.51196 0.35446 2.56555 -0.66994 0.22873 0.2093 1.38372 -1.49131 -0 -0 -1.51762 -0.50113 0 0 0 0 0 0.29399 0.08221 0.85689 0 0.59469 0 0.60916 0.66321 0.7222 0.87217
TYR_44 -5.32551 0.51936 4.31256 -0.86402 0.05957 0.15413 1.81433 -2.37748 -0.00827 -0.04467 -1.51554 -0.3864 0 0 0 0 0 -0.06461 0.17399 0 1.94639 0.04343 0.00114 1.2797 0.30354 0.60442 0.62604
VAL_45 -4.30938 0.47971 0.96289 -0.2839 0.22417 0.06115 0.623 -1.28261 -0.02064 -0.08204 -0.15444 -0.14998 0 0 0 0 0 -0.0537 0.00197 0.17781 0 -0.59905 0 1.9342 -0.50425 0.24741 -2.72769
ARG_46 -4.32157 0.26351 3.27878 -0.72227 0.12291 0.47695 1.79829 -1.79922 -0.00221 -0.00607 -2.35767 0.4318 0 0 0 0 0 0.05466 0.09074 2.08426 0 0.21129 0 -1.2888 -0.0664 0.27588 -1.47513
LYS_47 -3.83151 0.36414 5.25028 -0.35146 0.03391 0.16619 2.24318 -1.9828 -0.04733 -0.22193 -4.58733 0.04178 0 0 0 0 0 -0.01612 0.0018 1.82463 0 0.06693 0 -1.5107 0.07287 0.37408 -2.1094
LYS_48 -2.81348 0.21564 3.93823 -0.35403 0.05294 0.21318 1.78181 -1.54772 -0.00398 -0.05489 -3.72108 -0.165 0 0 0 -0.83802 0 0.0041 0.05273 1.53682 0 0.22734 0 -1.5107 0.26999 0.40998 -2.30614
GLU_49 -3.51388 0.13135 4.81282 -0.2645 0.04989 0.45586 1.83117 -1.82635 -0.02345 -0.13311 -2.76658 -0.4584 0 0 0 0 0 0.00635 0.00291 0 3.19142 0.27545 0 -2.7348 0.69793 0.35474 0.08882
GLY_50 -2.85056 0.35044 3.06722 -0.00025 0 0 1.42612 -1.52995 -0.00397 -0.05472 -2.86471 -0.25311 0 0 0 0 0 -0.09385 0 0 0 0.54826 0 0.83697 0.43402 0.21694 -0.77115
LYS_51 -5.21078 0.48542 6.10071 -0.55624 0.0987 0.49728 2.05186 -2.65097 -0.0457 -0.25907 -2.24551 0.2275 0 0 0 0 0 0.02901 0.12802 1.78207 0 -0.05369 0 -1.5107 0.09449 0.33073 -0.70688
ILE_52 -8.09633 1.23886 2.30866 -0.72256 0.32039 0.2728 2.08682 -1.98245 -0 -0 -1.5427 0.32626 0 0 0 0 0 -0.1513 0.10879 0.77874 0 0.26677 0 0.73287 0.06595 0.6853 -3.30312
GLY_53 -2.60649 0.55599 3.40067 -4e-05 0 0 1.70384 -1.65396 -0 -0 -1.4199 -0.41947 0 0 -0.29192 0 0 -0.12645 0 0 0 0.2834 0 0.83697 0.29746 0.61963 1.17972
GLU_54 -4.17143 0.50121 5.48654 -0.20775 0.0179 0.26857 2.32325 -2.37873 -0 -0 -2.85697 -0.57404 0 0 -0.33687 0 0 -0.05278 0.12319 0 3.08657 -0.33373 0 -2.7348 0.00161 0.38401 -1.45425
SER_55 -4.7282 0.52726 4.59751 -0.02429 0.00101 0.0247 2.00173 -2.16879 -0.03098 -0.1782 -3.0663 0.19495 0 0 0 -0.39881 0 -0.01409 0.05991 0.48545 0 0.10889 0.64583 -0.77834 0.04319 0.53335 -2.1642
TYR_56 -10.7957 1.49013 3.85538 -0.62483 0.13838 0.33282 1.786 -2.78147 -0 -0 -1.13014 -0.17031 0 0 0 0 0 0.08011 0.00288 0 2.01991 -0.3521 9e-05 1.2797 0.13222 0.72217 -4.01471
PHE_57 -4.84607 0.53548 3.59921 -0.57818 0.03591 0.30483 2.39171 -1.88212 -0 -0 -2.66703 -0.01211 0 0 0 0 0 -0.06959 0.03787 0 2.67905 -0.14632 0 1.0402 -0.05099 0.59314 0.96499
LYS_58 -5.27841 0.46501 2.38876 -0.57667 0.13041 0.39889 0.7711 -1.23508 -0 -0 -0.49891 0.52822 0 0 0 0 0 -0.00818 0.03685 2.9597 0 0.07457 0 -1.5107 0.02961 0.47678 -0.84804
VAL_59 -4.22853 0.36846 2.8731 -0.28364 0.132 0.04942 1.95192 -1.77509 -0 -0 -1.33019 -0.10118 0 0 0 0 0 -0.00436 0.019 0.01502 0 -0.41885 0 1.9342 0.01168 0.50022 -0.28683
ARG_60 -3.46251 0.21725 2.92451 -0.86091 0.26809 0.66868 1.08441 -1.47112 -0.00938 -0.09786 -0.96548 0.45325 0 0 0 0 0 0.00341 0.14074 1.97654 0 0.19342 0 -1.2888 0.38352 0.45674 0.61452
LYS_61 -4.9355 0.57526 4.27298 -0.48061 0.11631 0.33025 1.69276 -1.97105 -0 -0 -1.86012 -0.05937 0 0 -0.62504 0 0 -0.06043 0.02374 3.64351 0 0.01657 0 -1.5107 -0.00828 0.42055 -0.41915
LEU_62 -5.35793 0.53551 2.54554 -0.47446 0.14871 0.1136 1.99806 -1.78734 -0 -0 -1.67082 0.06196 0 0 -0.81734 0 0 -0.04115 0.07669 2.42734 0 -0.21475 0 0.18072 -0.1364 0.39334 -2.01872
GLY_63 -3.5955 0.04529 3.13015 -0.00124 0 0 1.61171 -1.62513 -0 -0 -2.29559 -0.29983 0 0 0 0 0 -0.02992 0 0 0 -1.45727 0 0.83697 0.73934 0.38488 -2.55614
SER_64 -5.53328 0.49775 5.0074 -0.03024 0.00267 0.05409 2.01232 -2.56166 -0.01563 -0.13209 -0.66664 -0.88784 0 0 -0.99461 0 0 0.10933 0.0007 0.10534 0 -0.16476 0.61526 -0.77834 0.83905 0.37023 -2.15092
GLY_65 -3.75614 0.65706 3.60513 -0.00035 0 0 1.81717 -2.03326 -0 -0 -1.15424 -0.19758 0 0 0 0 0 -0.08201 0 0 0 -1.03997 0 0.83697 0.50491 0.45215 -0.39019
ALA_66 -2.16187 0.12972 0.90875 -0.02479 0.00012 0 0.5905 -0.82605 -0.00523 -0.07246 0.31858 -0.40498 0 0 0 0 0 -0.12056 0 0 0 -0.18198 0 1.8394 -0.08968 0.3403 0.23977
TYR_67 -6.42998 1.09376 2.45679 -0.96585 0.15765 0.58689 1.78627 -1.71318 -0.02397 -0.12908 -1.72801 -0.18963 0 0 -0.65241 0 0 -0.00427 0.11345 0 4.6997 -0.2463 0.00278 1.2797 -0.58494 0.33516 -0.15548
GLY_68 -3.51362 0.42189 4.22056 -0.00043 0 0 2.44488 -2.14914 -0.02397 -0.12908 -2.44228 -0.23225 0 0 0 0 0 0.00661 0 0 0 -1.53473 0 0.83697 0.01337 0.33862 -1.74261
GLU_69 -5.00616 0.48559 4.81704 -0.45479 0.15921 1.45619 1.28695 -2.21802 -0.05501 -0.28951 -1.41766 -2.77175 0 0 0 0 0 -0.09844 0.00394 0 4.834 -0.09047 0 -2.7348 0.09482 0.25584 -1.74302
VAL_70 -8.20205 1.2549 3.84019 -0.29637 0.37226 0.07353 3.82557 -3.13889 -0.00938 -0.09786 -3.18001 -0.37078 0 0 0 0 0 0.38847 0.0037 0.20116 0 -0.72548 0 1.9342 -0.34937 0.82604 -3.65017
LEU_71 -8.10785 0.97569 4.26945 -0.50603 0.32488 0.12112 3.14165 -2.83918 -0.01997 -0.13443 -2.69717 0.04335 0 0 0 0 0 0.04206 0.03169 1.73193 0 -0.33119 0 0.18072 -0.3184 1.54997 -2.5417
LEU_72 -8.15503 0.80422 3.10722 -0.59797 0.30603 0.18205 1.9797 -2.44473 -0 -0 -2.1331 0.06729 0 0 0 0 0 0.11948 0.04849 1.41672 0 -0.35126 0 0.18072 -0.26542 1.19949 -4.53608
CYS_73 -8.05114 0.73366 3.91471 -0.09006 0.0041 0.06868 2.24071 -2.21874 -0.01776 -0.12422 -2.66685 -0.52039 0 0 0 0 0 0.08258 0.00081 1.2556 0 0.03901 0 3.6196 0.11306 0.5519 -1.06474
ARG_74 -7.01045 0.54695 5.62697 -0.6061 0.10494 0.38468 2.88292 -2.82425 -0.01637 -0.11041 -3.33887 0.04899 0 0 0 0 0 -0.0169 0.02729 2.44186 0 0.14969 0 -1.2888 0.25245 0.42036 -2.32506
GLU_75 -6.30859 0.45724 6.48061 -0.2769 0.03108 0.34406 3.20246 -3.07582 -0.01859 -0.05847 -3.63069 -0.30788 0 0 0 0 0 -0.03654 0.04985 0 2.73241 -0.03379 0 -2.7348 -0.27335 0.55442 -2.90328
LYS_76 -7.26128 0.72309 7.60137 -0.36116 0.04433 0.18826 3.04723 -3.37444 -0 -0 -4.12317 0.05451 0 0 -0.62879 0 0 -0.0887 0.06819 1.68304 0 -0.0876 0 -1.5107 -0.51875 0.86873 -3.67583
HIS_D_77 -2.75304 0.15657 2.51127 -0.42547 0.01222 0.56246 0.20217 -1.27399 -0 -0 0.45191 -0.28931 0 0 0 0 0 -0.05461 0.03781 0 1.54793 -0.35073 0 -0.45461 -0.13725 0.57217 0.31551
GLY_78 -2.66799 0.26578 2.83007 -6e-05 0 0 1.06394 -1.4172 -0 -0 0.36284 -0.35662 0 0 0 0 0 -0.07235 0 0 0 0.95808 0 0.83697 0.68451 0.22735 2.71534
HIS_79 -4.30588 0.12732 4.38473 -0.51363 0.03228 0.63463 1.42209 -2.22535 -0 -0 -1.40162 -0.52778 0 0 0 0 0 0.05615 0.01756 0 1.56873 -0.28177 0 -0.45461 0.52559 0.52915 -0.41242
GLY_80 -2.50832 0.33711 3.42113 -0.00043 0 0 1.55983 -1.56317 -1e-05 -3e-05 -1.16838 -0.2403 0 0 0 0 0 -0.05282 0 0 0 0.30297 0 0.83697 0.06779 0.49194 1.4843
GLU_81 -4.49127 0.2908 3.5109 -0.22212 0.05004 0.36179 1.05575 -1.54298 -0.00895 -0.06686 -1.96443 -0.5186 0 0 0 0 0 -0.04822 0.0624 0 3.56633 0.22768 0 -2.7348 0.17511 0.25367 -2.04376
LYS_82 -8.6903 1.13571 6.49984 -0.51406 0.07885 0.38848 2.65959 -3.12014 -0.01628 -0.0484 -3.21598 0.18812 0 0 0 0 0 0.01881 0.22554 2.05895 0 0.00866 0 -1.5107 -0.02587 0.51197 -3.36722
ALA_83 -6.50334 1.20707 3.14981 -0.02798 0.00449 0 2.8606 -2.75654 -0 -0 -2.66809 -0.32466 0 0 0 0 0 0.16799 0 0 0 0.43099 0 1.8394 0.14743 0.88703 -1.58581
ILE_84 -9.05423 0.94345 3.21803 -0.56476 0.2734 0.1164 2.36961 -2.53454 -0.00996 -0.0319 -2.48144 0.14088 0 0 0 0 0 -0.00959 0.13671 1.31306 0 -0.47014 0 0.73287 0.14453 0.94298 -4.82464
LYS_85 -7.47741 1.04045 5.9366 -0.6191 0.18105 0.35678 2.51506 -2.57838 -0.11075 -0.54234 -2.06403 -0.1003 0 0 -0.65241 0 0 -0.01319 0.27397 3.96491 0 0.11599 0 -1.5107 -0.1228 0.96977 -0.43684
VAL_86 -5.20863 0.56701 -0.04664 -0.27879 0.15153 0.06518 0.34765 -1.12105 -0 -0 -0.11366 -0.57645 0 0 0 0 0 0.27818 0.01192 0.20239 0 -0.31062 0 1.9342 0.14555 0.9701 -2.98212
ILE_87 -8.45539 1.5032 4.29911 -0.56965 0.3854 0.09251 1.96185 -2.72447 -0.01856 -0.12079 -2.27414 0.32721 0 0 0 0 0 0.02281 0.01226 1.26696 0 -0.36973 0 0.73287 0.14252 1.38342 -2.4026
LYS_88 -8.54109 0.91146 7.92787 -0.29178 0.02917 0.10897 4.23148 -3.57032 -0.01736 -0.1203 -5.09565 0.12835 0 0 -1.34606 0 0 0.05729 0.49928 2.02534 0 0.07519 0 -1.5107 -0.22067 1.3955 -3.32404
LYS_89 -11.7251 1.73159 11.5909 -0.53139 0.15006 0.3085 4.82585 -4.92432 -0.00815 -0.0359 -6.82544 0.23997 0 0 -0.51172 0 0 -0.05808 0.30935 3.30345 0 -0.06264 0 -1.5107 -0.17447 0.93022 -2.97798
SER_90 -4.23328 0.29882 4.41752 -0.02348 0 0.0212 1.84576 -2.0409 -0.01637 -0.17355 -0.39243 -0.36826 0 0 0 0 0 -0.03955 0.00152 0.48258 0 0.31361 0.60233 -0.77834 0.02991 0.73611 0.68321
GLN_91 -9.36715 0.90641 7.25941 -0.26654 0.02445 0.17424 3.2854 -3.63779 -0 -0 -1.68928 -0.32204 0 0 -1.20182 0 0 -0.03984 0.01088 0 2.83886 -0.12955 0 -0.18838 -0.06856 0.87573 -1.53554
PHE_92 -9.76476 1.48496 3.77141 -0.84129 0.27371 0.32411 1.89177 -2.64854 -0.01915 -0.10218 -0.81123 -0.13729 0 0 0 0 0 0.02542 0.15281 0 2.71369 -0.4118 0 1.0402 -0.10729 0.94081 -2.22464
ASP_93 -3.81095 0.32787 5.48493 -0.19908 0.00055 0.64662 1.82483 -2.27066 -0.02818 -0.23792 -2.80761 -0.28722 0 0 0 -0.60746 0 0.08588 0.00318 0 2.79971 0.20557 0 -2.3716 0.36263 0.39463 -0.48428
LYS_94 -4.19907 0.53658 6.51413 -0.35321 0.04742 0.27591 2.49496 -2.70003 -0 -0 -3.31802 -0.24863 0 0 0 -0.60746 0 0.13782 0.33347 2.43207 0 -0.00108 0 -1.5107 0.61209 0.52336 0.96962
MET_95 -4.21183 0.20324 2.28428 -0.59382 0.1357 0.15514 0.73899 -1.17151 -0 -0 -0.21413 0.02358 0 0 0 0 0 -0.05108 0.23331 1.58186 0 0.28265 0 0.60916 0.04053 0.77789 0.82395
LYS_96 -4.78558 0.35217 4.45467 -0.45356 0.0947 0.24316 1.89785 -1.82054 -0 -0 -1.18566 -0.08519 0 0 -1.0104 0 0 0.00481 0.00552 1.76261 0 0.00445 0 -1.5107 -0.28524 0.62356 -1.69337
TYR_97 -3.77148 0.5125 3.63533 -0.61725 0.03253 0.29059 1.8543 -1.78926 -0 -0 -1.34935 -0.00639 0 0 0 0 0 0.01028 0.00036 0 2.1182 -0.04841 2e-05 1.2797 -0.24336 0.54449 2.45281
SER_98 -2.25196 0.1282 2.46353 -0.02995 0.00033 0.04881 0.48587 -1.19634 -0 -0 0.49767 -0.98066 0 0 0 0 0 -0.08028 0.00554 0.13709 0 -0.38407 0.6016 -0.77834 -0.25548 0.55396 -1.03447
ILE_99 -2.9441 0.52194 1.8547 -0.5062 0.40425 0.10393 0.55817 -1.02565 -0 -0 0.45444 -0.03898 0 0 0 0 0 -0.04327 0.05468 0.69161 0 -0.31586 0 0.73287 -0.12751 0.50407 0.87908
THR_100 -2.56906 0.17523 2.73342 -0.11879 0.06972 0.06492 1.14405 -1.39553 -0.00673 -0.07199 -0.73094 -0.78639 0 0 0 0 0 -0.05751 0.01453 0.14707 0 -0.67149 2.27154 -1.0874 -0.16392 0.40334 -0.63594
ASN_101 -5.04697 0.29478 5.57992 -0.18442 0.03451 0.266 1.63568 -2.59292 -0.00673 -0.07199 -0.53148 -0.25729 0 0 -0.5149 0 0 -0.05631 0.02856 0 1.92411 0.27544 0 -0.93687 -0.26414 0.31574 -0.1093
LYS_102 -3.53851 0.13708 4.83828 -0.28171 0.02787 0.11625 2.44871 -1.94074 -0 -0 -4.07195 0.10691 0 0 -0.63975 -0.77635 0 0.00374 0.04329 1.85281 0 -0.00689 0 -1.5107 -0.23037 0.24258 -3.17944
ILE_103 -2.52484 0.24103 2.66496 -0.49483 0.34095 0.09947 0.83858 -1.14345 -0.01283 -0.0367 0.02822 -0.00502 0 0 0 0 0 0.07095 0.01095 0.5167 0 -0.48972 0 0.73287 -0.0511 0.29076 1.07694
GLU_104 -3.98021 0.35992 3.2123 -0.19115 0.01955 0.25984 0.39763 -1.31451 -0.03597 -0.16084 -0.51674 -0.60568 0 0 0 0 0 0.37187 0.03856 0 3.04697 0.06217 0 -2.7348 0.06457 0.53222 -1.17433
CYS_105 -5.42524 0.56972 4.29898 -0.05168 0 0.01294 1.90058 -1.73115 -0 -0 -1.62204 -0.8793 0 0 -0.51172 0 0 0.37919 0.00017 0.21341 0 -0.09617 0 3.6196 0.11047 1.09217 1.87993
ASP_106 -3.68295 0.18492 5.67828 -0.11831 0.02691 0.32805 2.61478 -2.23344 -0.01811 -0.08629 -4.3943 -0.7148 0 0 0 -0.77635 0 0.01071 0.00144 0 3.08054 0.04408 0 -2.3716 -0.21052 1.61976 -1.01719
ASP_107 -3.76009 0.75597 6.8747 -0.10414 0.0042 0.31327 3.71249 -2.76168 -0.01919 -0.10639 -7.95898 -0.46286 0 0 0 0 0 -0.06493 0.02689 0 1.74349 0.01724 0 -2.3716 -0.51278 1.07185 -3.60257
LYS_108 -5.48517 0.27577 5.71686 -0.31394 0.02702 0.14821 2.59333 -2.4862 -0 -0 -1.95254 0.01914 0 0 -0.54727 0 0 -0.08051 0.04165 1.69207 0 -0.08031 0 -1.5107 -0.47838 0.32145 -2.09954
ILE_109 -6.75979 0.80143 4.58138 -0.64543 0.40288 0.13658 2.21546 -2.47695 -0 -0 -1.64428 0.21913 0 0 0 0 0 0.08049 0.13408 0.66952 0 -0.41712 0 0.73287 -0.28034 0.55693 -1.69314
HIS_D_110 -7.78624 0.82369 7.25272 -0.70771 0.32081 0.74821 2.61845 -3.50118 -0.00446 -0.03711 -1.71043 -0.6915 0 0 0 0 0 0.00042 0.00032 0 3.19103 -0.13573 0 -0.45461 0.00909 0.72368 0.65946
GLU_111 -7.19071 0.48824 8.22216 -0.41704 0.29518 0.86415 2.72814 -3.62088 -0.00218 -0.03708 -3.60615 -0.72466 0 0 0 0 0 0.02346 0.01595 0 4.33254 -0.27006 0 -2.7348 -0.28478 0.61829 -1.30022
GLU_112 -5.83928 0.32828 7.62035 -0.33309 0.04103 0.3699 2.92199 -3.24212 -0.00249 -0.04062 -3.28234 -0.61638 0 0 0 -0.46866 0 -0.02935 0.14801 0 3.76411 -0.14698 0 -2.7348 -0.46453 0.63735 -1.36962
ILE_113 -7.90786 1.11173 3.02215 -0.68406 0.4603 0.24063 2.58422 -2.52385 -0 -0 -2.14125 0.19306 0 0 0 0 0 -0.02402 0.29551 0.99416 0 -0.06217 0 0.73287 -0.23236 0.87087 -3.07009
TYR_114 -6.96161 0.72389 4.96186 -0.94809 0.0527 0.34276 2.87011 -2.87583 -0 -0 -2.26709 -0.29304 0 0 0 0 0 0.00651 0.00206 0 1.81109 -0.32811 3e-05 1.2797 -0.05385 0.6561 -1.0208
ASN_115 -7.79028 0.31312 8.61805 -0.18798 0.04045 0.28111 4.66125 -4.25671 -0.00324 -0.02487 -3.9949 -0.28012 0 0 -1.56069 0 0 -0.04827 0.06509 0 1.42104 0.30775 0 -0.93687 0.03678 0.31991 -3.01936
GLU_116 -5.61604 0.59886 7.7201 -0.60376 0.14164 1.1086 4.21065 -3.41516 -0.00249 -0.04062 -6.39602 -0.7074 0 0 0 -0.81747 0 0.11856 0.05774 0 3.39025 -0.2111 0 -2.7348 -0.16125 0.45293 -2.90676
ILE_117 -9.16796 1.28732 4.43658 -0.57597 0.3157 0.16723 2.62452 -3.15316 -0.00104 -0.02027 -1.84101 0.22185 0 0 0 0 0 -0.05508 0.13121 1.82373 0 -0.1303 0 0.73287 -0.27698 0.77877 -2.70201
SER_118 -3.42189 0.26591 3.97403 -0.02666 0 0.06218 1.52454 -1.89256 -0 -0 -0.72092 -0.59166 0 0 0 0 0 0.04321 0.00377 0.68753 0 0.34596 0.60035 -0.77834 0.01008 0.61456 0.70009
LEU_119 -5.85994 0.31053 4.50574 -0.46972 0.1599 0.10069 2.41525 -2.49344 -0 -0 -1.71188 0.24324 0 0 0 0 0 -0.00045 0.05409 0.46916 0 -0.24131 0 0.18072 0.0411 0.37544 -1.92089
LEU_120 -8.37206 1.16929 5.20194 -0.73291 0.26362 0.31862 3.43426 -3.00138 -0.01545 -0.08039 -2.49766 0.1117 0 0 0 0 0 -0.07274 0.03818 0.95923 0 -0.21121 0 0.18072 -0.15387 0.6475 -2.8126
LYS_121 -4.78353 0.24952 5.51687 -0.30335 0.02417 0.14648 1.87797 -2.27995 -0 -0 -2.48091 -0.06074 0 0 0 0 0 -0.14017 0.03641 1.7732 0 -0.02962 0 -1.5107 -0.23209 0.50644 -1.69
SER_122 -2.72426 0.51863 3.03205 -0.02987 0.02784 0.02954 1.53991 -1.52789 -0 -0 -1.22936 0.11547 0 0 0 0 0 0.02778 0.01055 0.56967 0 -0.05809 0.60015 -0.77834 -0.25367 0.37465 0.24475
LEU_123 -6.04751 0.33327 2.83413 -0.46481 0.2662 0.07514 1.26924 -1.99141 -0.01545 -0.08039 -1.0773 0.28044 0 0 0 0 0 -0.00557 0.00751 0.4186 0 -0.36676 0 0.18072 -0.25407 0.54285 -4.09517
ASP_124 -3.21452 0.22308 2.29565 -0.20909 0.03141 0.68148 1.09182 -1.33889 -0.00351 -0.01572 -0.13534 -1.0262 0 0 0 0 0 -0.0502 0.05903 0 1.9232 -0.75206 0 -2.3716 0.03719 0.52173 -2.25254
HIS_D_125 -7.34419 1.21626 3.11863 -0.3451 0.04139 0.32784 0.92431 -2.20188 -0.00759 -0.07346 0.6738 -0.36457 0 0 0 0 0 0.02561 0.35229 0 2.93581 -0.082 0 -0.45461 0.96311 1.0993 0.80494
PRO_126 -5.73819 1.04903 1.44187 -0.08482 2e-05 0.0521 0.40722 -0.63526 -0 -0 0.21444 0.68404 0 0 0 0 0 -0.1152 0.03744 0.5614 0 -0.37539 0 -2.4119 0.52334 1.15105 -3.23882
ASN_127 -1.91052 0.16815 1.76543 -0.30512 0.08383 0.56295 0.59539 -0.86122 -0 -0 0.02793 -0.87047 0 0 0 0 0 -0.03711 0.001 0 1.79013 -0.89025 0 -0.93687 0.1946 0.30298 -0.31918
ILE_128 -4.73172 0.62602 1.2845 -0.5329 0.49572 0.10596 0.40016 -1.26248 -0.00678 -0.02154 -0.0145 -0.2572 0 0 0 0 0 0.0107 0.06381 0.49736 0 0.30365 0 0.73287 0.74333 0.22445 -1.33859
ILE_129 -5.62062 0.76896 0.6467 -0.62129 0.40526 0.12246 0.72808 -1.22651 -0 -0 -0.08792 0.2431 0 0 0 0 0 -0.04692 0.00255 0.97749 0 -0.76811 0 0.73287 0.02555 0.38464 -3.33371
LYS_130 -5.68543 0.15443 4.60257 -0.47898 0.13507 0.22388 1.48509 -2.14824 -0.03129 -0.1469 -2.81353 0.19436 0 0 -0.42595 0 0 -0.04132 0.06724 2.51819 0 0.08435 0 -1.5107 -0.33283 0.30848 -3.8415
LEU_131 -8.44718 1.3321 1.74207 -0.47271 0.2283 0.08321 1.32058 -1.96584 -0.00104 -0.02027 -0.21477 0.21197 0 0 0 0 0 0.05455 0.39396 0.46043 0 -0.37665 0 0.18072 -0.21957 0.43863 -5.27152
PHE_132 -5.99633 0.32672 3.18381 -0.69785 0.08899 0.44682 1.26179 -1.93462 -0 -0 -1.60108 0.24867 0 0 0 0 0 0.08184 0.28278 0 2.12322 -0.11069 0 1.0402 -0.06952 0.62974 -0.69552
ASP_133 -5.42249 0.41474 5.24698 -0.10739 0.01499 0.32171 2.91284 -2.65552 -0 -0 -3.83834 -1.42848 0 0 -0.73602 -0.39881 0 0.18205 0.03522 0 2.82753 0.33218 0 -2.3716 0.34029 0.66099 -3.6691
VAL_134 -5.36316 0.69522 0.64383 -0.38908 0.47437 0.1072 0.84387 -1.33948 -0 -0 -1.74518 -0.56117 0 0 -0.73602 0 0 -0.05158 0.0977 1.08378 0 -0.57349 0 1.9342 0.14275 1.02472 -3.7115
PHE_135 -10.1882 1.28102 4.90626 -0.70681 0.12612 0.40994 2.23932 -3.30988 -0 -0 -2.63447 0.35067 0 0 0 0 0 0.4028 0.00735 0 1.95687 -0.32404 0 1.0402 -0.25153 1.16373 -3.53062
GLU_136 -6.31278 0.42038 8.15694 -0.56741 0.05583 1.08348 2.67383 -3.20489 -0.02323 -0.14469 -3.6678 -0.26666 0 0 0 0 0 -0.03938 0.43043 0 4.44651 -0.17782 0 -2.7348 0.14566 1.09332 1.36692
ASP_137 -5.33808 0.66022 7.48929 -0.10904 0.00353 0.32389 3.29165 -3.01589 -0 -0 -4.12242 -1.21311 0 0 -0.81625 -0.52463 0 -0.01371 0.04959 0 2.31053 0.04285 0 -2.3716 0.49617 1.27733 -1.57968
LYS_138 -3.44221 0.14251 5.05646 -0.30611 0.02383 0.13871 2.0258 -1.93756 -0.03597 -0.16084 -3.15294 -0.04319 0 0 -0.81625 0 0 -0.07318 0.03057 1.73042 0 -0.06907 0 -1.5107 -0.09157 0.81935 -1.67192
LYS_139 -6.66114 0.64577 5.26426 -0.3201 0.06937 0.17211 1.98401 -2.26378 -0.03635 -0.21171 -1.34791 -0.16552 0 0 0 0 0 0.26293 0.2082 1.81732 0 -0.2053 0 -1.5107 -0.08075 0.45171 -1.92758
TYR_140 -8.88039 0.98079 4.16919 -0.63658 0.06214 0.32203 1.61643 -2.68053 -0.00104 -0.00335 -1.473 -0.03223 0 0 0 0 0 0.388 0.03001 0 1.92143 -0.37421 0.0011 1.2797 0.09865 1.0406 -2.17127
PHE_141 -11.737 2.686 2.4372 -0.51424 0.35157 0.15148 2.32172 -2.61988 -0 -0 -2.27601 0.0968 0 0 0 0 0 -0.03721 1.00957 0 3.58962 -0.22831 0 1.0402 -0.23416 1.64381 -2.31882
TYR_142 -9.49007 1.24256 3.18903 -0.61486 0.23 0.35558 2.20166 -2.5557 -0.00104 -0.00335 -2.63879 -0.32198 0 0 0 -0.52463 0 0.06025 0.02231 0 2.38056 -0.35425 0.17988 1.2797 0.74381 1.68723 -2.9321
LEU_143 -8.77926 1.64313 0.60037 -0.43407 0.19799 0.0969 1.51298 -1.81673 -0.08072 -0.39355 -0.58451 0.00907 0 0 0 0 0 0.61571 0.19159 1.52639 0 -0.09607 0 0.18072 0.79259 1.27827 -3.53921
VAL_144 -8.03876 0.97788 2.38241 -0.38076 0.31296 0.09223 2.6722 -2.37186 -0 -0 -3.69326 -0.11813 0 0 0 0 0 -0.07642 0.07027 0.86949 0 -0.79639 0 1.9342 -0.26304 1.53545 -4.89152
THR_145 -7.80048 1.18333 4.22077 -0.18801 0.11183 0.06653 3.4786 -2.82219 -0.0234 -0.09611 -4.61144 -0.83828 0 0 -0.55605 0 0 -0.03676 0.04183 0.79832 0 -0.78859 2.31819 -1.0874 0.00347 1.48281 -5.14303
GLU_146 -5.33979 0.4062 3.80031 -0.3001 0.06188 0.37775 1.72883 -2.14315 -0.04575 -0.28954 -1.42174 -0.25588 0 0 -0.1301 0 0 -0.07658 0.04385 0 2.79337 -0.03877 0 -2.7348 -0.13364 0.82465 -2.87301
PHE_147 -9.84686 1.60361 3.25889 -0.93777 0.1081 0.14771 0.8381 -2.81982 -0.01212 -0.08189 -0.51569 -0.52312 0 0 0 0 0 -0.00903 0.08451 0 2.06446 0.11995 0 1.0402 -0.58724 0.6709 -5.3971
TYR_148 -9.00623 0.55754 3.53802 -0.58014 0.03306 0.34205 2.7905 -2.84192 -0.02124 -0.16417 0.11664 -0.22565 0 0 0 0 0 -0.06112 0.23238 0 3.2071 -0.11699 0.04907 1.2797 -0.06625 0.54579 -0.39189
GLU_149 -3.76891 0.22903 3.68719 -0.54165 0.25953 1.5066 0.6379 -1.57883 -0.04637 -0.2689 -0.5833 -3.09907 0 0 0 0 0 -0.04897 0.05302 0 3.40251 -0.15444 0 -2.7348 -0.08739 0.38306 -2.75379
GLY_150 -3.38415 0.56316 2.94765 -0.00127 0 0 0.98966 -1.62376 -0.01024 -0.03444 -1.19539 -0.33823 0 0 0 0 0 -0.00662 0 0 0 -1.2108 0 0.83697 -0.04628 0.36909 -2.14465
GLY_151 -3.15844 0.2588 3.20734 -0.00163 0 0 1.20265 -1.69817 -0 -0 -0.84414 -0.31422 0 0 0 0 0 -0.1147 0 0 0 -1.43848 0 0.83697 0.96628 0.45763 -0.6401
GLU_152 -4.41489 0.41997 4.4468 -0.21712 0.0217 0.28836 1.81596 -2.03756 -0 -0 -1.59964 -0.45508 0 0 0 0 0 -0.03267 0.03188 0 3.96481 -0.07004 0 -2.7348 0.53839 0.47577 0.44185
LEU_153 -8.79427 1.20986 3.74221 -0.68877 0.33056 0.22034 2.95655 -2.7538 -0.01194 -0.09055 -0.7479 0.22249 0 0 0 0 0 0.05136 0.30844 0.8247 0 -0.19859 0 0.18072 -0.18433 0.70974 -2.71317
PHE_154 -6.51474 0.72235 4.989 -0.85359 0.0376 0.21895 2.20956 -2.74496 -0 -0 -1.85037 -0.13006 0 0 0 0 0 -0.01773 0.13854 0 1.82062 -0.55432 0 1.0402 0.28088 0.75254 -0.45552
GLU_155 -4.69365 0.22932 5.17885 -0.4196 0.05089 0.84543 1.47989 -2.4382 -0 -0 -1.29975 -0.4748 0 0 0 0 0 0.01613 0.00568 0 3.43327 -0.2994 0 -2.7348 0.00733 0.37259 -0.74081
GLN_156 -8.45852 0.99712 8.63594 -0.42639 0.05641 0.24174 4.38083 -3.96385 -0.01014 -0.12134 -3.4993 -0.37142 0 0 -0.99461 -0.63816 0 -0.03057 0.09601 0 4.26322 0.06109 0 -0.18838 -0.27911 0.38814 0.13873
ILE_157 -7.50151 0.74247 5.24568 -0.51325 0.45135 0.10204 2.90302 -3.04586 -0 -0 -3.45345 0.04422 0 0 0 0 0 -0.0446 0.00318 0.57794 0 -0.391 0 0.73287 -0.02379 0.53861 -3.63208
ILE_158 -4.61004 0.40258 3.17465 -0.50241 0.34164 0.10261 1.46992 -1.91458 -0.01194 -0.09056 -0.93889 0.04267 0 0 0 0 0 -0.00032 0.02303 0.75191 0 -0.19223 0 0.73287 0.14292 0.44782 -0.62837
ASN_159 -3.99501 0.21932 4.89309 -0.20099 0.04088 0.32404 1.93865 -2.18963 -0 -1e-05 -2.72905 -0.44089 0 0 -0.62504 0 0 0.16868 0.0288 0 1.98365 -0.48664 0 -0.93687 -0.26112 0.56381 -1.70433
ARG_160 -6.64169 0.77706 7.12382 -1.58028 0.42924 1.62125 2.48536 -3.02196 -0 -0 -2.43669 -1.51268 0 0 -0.81734 0 0 0.08021 0.09759 3.75901 0 -0.29405 0 -1.2888 0.12624 1.3321 0.23838
HIS_161 -3.4751 0.39721 4.10145 -0.39769 0.0025 0.19457 2.15311 -1.89585 -0.00369 -0.01462 -1.93436 -1.05809 0 0 -0.60018 0 0 0.00755 0.03642 0 3.71618 0.66371 0 -0.45461 6.02052 1.29572 8.75477
LYS_162 -4.05228 0.31581 5.20477 -0.39882 0.06315 0.18394 2.248 -2.19403 -0 -0 -2.86026 0.46496 0 0 -1.45647 0 0 -0.10118 0.40914 1.82139 0 0.00392 0 -1.5107 5.23542 0.58837 3.96515
PHE_163 -6.63875 0.55728 0.36522 -0.9203 0.05736 0.55189 1.13297 -1.27192 -0 -0 -0.28053 -0.04215 0 0 0 0 0 0.0118 0 0 2.8483 -0.28362 0 1.0402 -0.30603 0.4133 -2.76498
ASP_164 -4.33085 0.33475 5.47516 -0.1476 0.00182 0.43847 2.78735 -2.45983 -0 -0 -3.79928 -0.93979 0 0 -1.05079 0 0 -0.00086 0.04976 0 3.66923 0.11064 0 -2.3716 -0.15944 0.3873 -2.00556
GLU_165 -4.50638 0.63671 4.5424 -0.34297 0.06868 0.41882 2.45595 -2.4087 -0 -0 -2.33281 -0.6714 0 0 0 -0.7789 0 -0.07342 0.08112 0 3.82945 -0.32264 0 -2.7348 -0.42005 0.48146 -2.07747
CYS_166 -4.31257 0.33396 4.10391 -0.08802 4e-05 0.0424 1.3902 -1.89392 -0.01706 -0.0794 -1.86687 -0.06248 0 0 -1.05079 0 0 -0.05686 0.01808 0.53819 0 0.36136 0 3.6196 -0.42384 0.41573 0.97167
ASP_167 -6.89782 0.86484 6.95644 -0.10159 0.00184 0.30248 3.59454 -3.42781 -0.00678 -0.11463 -5.04024 -0.15372 0 0 0 -0.63816 0 -0.04588 0.04109 0 2.13862 -0.06797 0 -2.3716 -0.11565 0.65802 -4.42398
ALA_168 -6.4207 1.34985 3.8482 -0.0241 0 0 2.92829 -2.78348 -0.02689 -0.13804 -1.41022 -0.37214 0 0 0 0 0 -0.08796 0 0 0 -0.37186 0 1.8394 -0.3527 0.99389 -1.02845
ALA_169 -3.73358 0.26796 4.2087 -0.02337 0 0 2.52797 -2.30667 -0 -0 -2.5644 -0.3996 0 0 -0.73231 0 0 0.00638 0 0 0 -0.35529 0 1.8394 -0.37525 0.61694 -1.02312
ASN_170 -7.01424 0.4125 6.51871 -0.19069 0.00777 0.27298 3.38726 -3.3776 -0.0242 -0.17951 -3.30262 -0.40506 0 0 -0.86507 -0.88827 0 -0.02518 0.00068 0 2.19077 0.1324 0 -0.93687 0.31555 0.26625 -3.70443
ILE_171 -9.45902 1.63643 3.45723 -0.51122 0.52786 0.09989 2.54786 -2.79239 -0.01637 -0.10108 -1.66034 0.15894 0 0 0 0 0 0.46355 0.13845 0.45907 0 -0.46838 0 0.73287 0.43206 0.60816 -3.74643
MET_172 -7.85242 0.73608 3.2738 -0.36455 0.09348 0.22167 1.94519 -2.16871 -0 -0 -2.05459 -0.04295 0 0 0 0 0 -0.03404 0.12478 2.47807 0 -0.0209 0 0.60916 0.02534 0.7044 -2.32618
LYS_173 -7.67781 0.4801 7.48884 -0.39381 0.0779 0.30415 3.26291 -3.12452 -0.02689 -0.13804 -4.54901 0.52799 0 0 -0.73231 -0.47572 0 -0.00809 0.37992 2.35305 0 -0.01798 0 -1.5107 -0.10476 0.59267 -3.29209
GLN_174 -7.37457 0.60269 7.2132 -0.26812 0.02329 0.20134 3.57424 -3.39962 -0.00714 -0.10012 -4.39334 -0.49733 0 0 -1.33272 -0.80439 0 0.10273 0.06839 0 3.27812 -0.16263 0 -0.18838 -0.15355 0.5848 -3.03311
ILE_175 -8.58941 1.68744 3.59596 -0.69663 0.70797 0.16101 2.79476 -2.75068 -0.00725 -0.04614 -2.6986 0.36925 0 0 0 0 0 -0.00021 0.09403 0.56662 0 -0.42537 0 0.73287 -0.11983 0.79939 -3.82482
LEU_176 -8.85303 1.48593 3.21322 -0.73008 0.20922 0.29879 2.10608 -2.71577 -0.01637 -0.10108 -1.76532 0.13125 0 0 0 0 0 0.00756 0.12265 0.87068 0 -0.20544 0 0.18072 -0.02993 1.05999 -4.73092
SER_177 -5.49308 0.29468 5.18641 -0.02634 0 0.06138 2.58338 -2.65873 -0.02116 -0.22597 -1.49026 -0.58757 0 0 0 0 0 6e-05 0.01166 0.74103 0 0.33269 0.61655 -0.77834 0.05299 0.61502 -0.7856
GLY_178 -4.27266 0.4113 4.7556 -5e-05 0 0 2.59645 -2.48776 -0 -0 -2.65349 -0.39789 0 0 0 0 0 -0.08878 0 0 0 0.21521 0 0.83697 0.63579 0.20568 -0.24364
ILE_179 -8.70134 1.03357 5.1663 -0.51 0.50819 0.10378 2.78006 -3.19172 -0.0001 -0.00041 -2.30354 -0.07386 0 0 0 0 0 -0.00933 0.00878 0.65052 0 -0.37015 0 0.73287 0.52496 0.39168 -3.25973
CYS_180 -7.16872 0.68014 4.90923 -0.07096 0.00141 0.06459 2.38446 -2.67149 -0.02069 -0.15946 -2.51407 -0.44985 0 0 0 0 0 0.01395 5e-05 0.76459 0 0.23792 0 3.6196 0.35285 0.50014 0.4737
TYR_181 -9.01421 0.7203 7.21398 -0.6145 0.46279 0.32613 4.10225 -3.81618 -0.00623 -0.06147 -3.98552 -0.32843 0 0 0 -0.38079 0 0.11315 0.17559 0 2.92268 0.10731 0.2719 1.2797 0.27883 0.77086 0.53812
LEU_182 -9.75528 1.38671 5.20582 -0.47761 0.16816 0.10127 3.87091 -3.45477 -0 -0 -2.94626 0.21055 0 0 0 0 0 0.14934 0.0873 0.34177 0 -0.2686 0 0.18072 -0.27204 0.99792 -4.4741
HIS_D_183 -8.36021 0.86481 7.73431 -0.71443 0.03287 0.75717 2.91002 -3.91082 -0.02423 -0.17077 -3.00782 -0.4111 0 0 0 0 0 0.00587 0.10926 0 2.52476 -0.25861 0 -0.45461 -0.05206 0.58347 -1.84214
LYS_184 -4.7811 0.23946 5.10859 -0.40966 0.04388 0.22417 1.58757 -2.30101 -0 -0 -0.82366 -0.15073 0 0 0 0 0 -0.07098 0.03758 1.98898 0 -0.07343 0 -1.5107 -0.02305 0.382 -0.53209
HIS_D_185 -7.42153 0.60219 6.92417 -0.43731 0.04588 0.52794 3.04788 -3.25733 -0 -0 -3.23778 -0.18513 0 0 -0.71532 0 0 -0.06728 0.00905 0 2.39768 -0.34788 0 -0.45461 -0.40961 0.5757 -2.40329
ASN_186 -6.10595 0.45796 4.9252 -0.19747 0.03737 0.33368 2.39824 -2.78839 -0.01656 -0.14141 -2.37182 -0.99609 0 0 -0.77488 0 0 -0.11127 0.01258 0 2.06418 -0.99952 0 -0.93687 -0.68734 0.64145 -5.25692
ILE_187 -7.50825 1.20473 2.60358 -0.60706 0.52507 0.10491 1.62072 -2.09858 -0.00532 -0.09403 -0.76971 0.42404 0 0 0 0 0 0.06057 0.01783 1.04071 0 -0.6483 0 0.73287 -0.53895 0.62742 -3.30777
VAL_188 -7.09888 1.01799 1.81201 -0.32063 0.09452 0.07403 2.01253 -2.17939 -0.00883 -0.03137 0.51007 -0.25543 0 0 0 0 0 -0.00059 0.00099 0.35 0 0.27684 0 1.9342 0.0833 0.73923 -0.98941
HIS_D_189 -7.49735 1.38357 5.33086 -0.865 0.37412 1.39628 2.12492 -2.75925 -0 -0 -0.46049 -0.15395 0 0 -0.62348 0 0 0.1847 0.09878 0 4.39639 -0.33692 0 -0.45461 -0.0792 0.83674 2.89613
ARG_190 -6.11618 1.05855 4.74026 -0.60778 0.26991 0.43607 2.70872 -2.21707 -0 -0 -2.30868 -0.16787 0 0 -0.56383 0 0 0.15898 0.40101 2.86429 0 0.05412 0 -1.2888 0.9234 0.87152 1.21663
ASP_191 -5.27931 0.65915 7.07157 -0.15264 0.0155 0.48295 2.41345 -2.9621 -0.03498 -0.17614 -3.50511 -0.8657 0 0 -1.03166 0 0 -0.05428 0.38371 0 2.74821 -0.88583 0 -2.3716 1.59203 0.91046 -1.04232
ILE_192 -6.01604 0.45807 0.22813 -0.46516 0.33035 0.09718 0.92275 -1.16715 -0.00043 -0.0013 0.06189 0.06231 0 0 0 0 0 0.06808 0.00852 0.37999 0 -0.69502 0 0.73287 0.12183 0.8225 -4.05063
LYS_193 -6.54659 1.03329 5.8592 -0.58425 0.15722 0.2726 2.52667 -2.53577 -0.03455 -0.17485 -0.67346 -0.15412 0 0 -0.52857 0 0 0.01296 0.21193 2.40518 0 0.41706 0 -1.5107 0.15494 1.50779 1.81601
PRO_194 -5.59928 1.08623 1.98777 -0.0645 0 0.0402 1.30306 -1.19194 -0 -0 -0.60737 0.59098 0 0 0 0 0 -0.01775 0.01138 0.1717 0 -0.81502 0 -2.4119 0.71892 1.47249 -3.32502
GLU_195 -3.32726 0.6897 3.10987 -0.64789 0.18837 1.20939 1.16905 -1.38076 -0 -0 -0.14647 -0.64579 0 0 0 0 0 -0.11102 0.00648 0 3.4518 -0.208 0 -2.7348 0.29704 0.59474 1.51445
ASN_196 -7.6547 0.75101 6.82294 -0.40799 0.03884 0.85211 3.98397 -3.49503 -0.0142 -0.05518 -3.39923 -1.17036 0 0 -1.38804 0 0 -0.02442 0.02203 0 2.85372 -0.66118 0 -0.93687 -0.12658 0.61857 -3.39059
ILE_197 -9.19021 1.33256 2.79052 -0.44405 0.27633 0.08464 2.36112 -2.57041 -0 -0 -2.16286 0.09415 0 0 0 0 0 -0.04542 0.09019 0.48653 0 -0.7538 0 0.73287 -0.32278 0.80549 -6.43515
LEU_198 -6.04462 0.3112 3.0998 -0.47283 0.18407 0.09229 2.50251 -1.99164 -0.0142 -0.05518 -1.77038 0.14624 0 0 0 0 0 0.04097 0.10078 0.53995 0 -0.34659 0 0.18072 -0.35291 0.71056 -3.13926
LEU_199 -7.6482 0.90657 4.06767 -0.58906 0.09287 0.18287 2.38817 -2.62 -0 -0 -0.09908 0.09734 0 0 0 0 0 -0.04151 0.25759 0.82562 0 -0.1197 0 0.18072 0.05736 0.67528 -1.38548
GLU_200 -4.8112 0.44556 5.16496 -0.32388 0.04904 0.37413 2.57077 -2.18344 -0.01975 -0.11632 -3.43591 -0.53937 0 0 -0.73477 -0.70905 0 0.11791 0.01447 0 2.96042 -0.07431 0 -2.7348 0.18031 0.6009 -3.20432
ASN_201 -4.90907 0.6071 3.84101 -0.15896 0.00902 0.20816 1.64543 -2.08117 -0.00523 -0.07246 0.00203 -0.92992 0 0 -1.08152 0 0 0.00307 0.07171 0 1.92576 -0.05133 0 -0.93687 0.18825 0.36216 -1.36284
LYS_202 -4.00009 0.22451 4.06615 -0.49153 0.08488 0.32927 0.96282 -1.58326 -0.03582 -0.18913 -1.25113 0.47345 0 0 -1.08152 0 0 0.04368 0.11183 1.93747 0 -0.02831 0 -1.5107 -0.0928 0.53234 -1.49789
HIS_D_203 -4.17468 0.51235 4.56161 -0.46289 0.0174 0.32569 2.33359 -2.13933 -0 -0 -1.51713 -0.27383 0 0 -0.91668 0 0 -0.02494 0.26074 0 1.60445 -0.08349 0 -0.45461 -0.53703 0.58116 -0.38763
SER_204 -3.08053 0.33814 3.24791 -0.02717 2e-05 0.0224 1.36855 -1.53211 -0.00044 -0.01136 -0.80128 -0.30419 0 0 -0.91668 0 0 -0.04599 0.00465 0.42856 0 -0.01315 0.60165 -0.77834 -0.48705 0.37288 -1.61352
LEU_205 -3.20019 0.30652 2.13274 -0.52082 0.21205 0.16429 1.05536 -1.25836 -0.02194 -0.12433 -0.75647 -0.0414 0 0 -0.86507 0 0 0.14663 0.04028 0.14974 0 0.65155 0 0.18072 0.05798 0.51822 -1.17249
LEU_206 -6.68401 0.94524 4.85298 -0.45887 0.23236 0.06177 2.10761 -2.58089 -0 -0 -1.85362 0.47953 0 0 -0.62609 0 0 0.17604 0.04623 0.25882 0 0.36626 0 0.18072 0.57601 0.65064 -1.26928
ASN_207 -4.69496 0.09632 5.23954 -0.21429 0.01911 0.28499 3.15985 -2.42565 -0.00991 -0.08544 -4.19346 -0.30939 0 0 -0.73477 -1.43673 0 0.04496 0.00959 0 2.91632 0.16704 0 -0.93687 0.24276 0.72321 -2.13778
ILE_208 -8.16318 1.54742 2.23661 -0.63009 0.5363 0.12059 1.28797 -1.98397 -0 -0 -1.05591 0.31012 0 0 -0.70662 0 0 -0.06748 0.04864 0.9888 0 -0.75766 0 0.73287 -0.22716 0.82281 -4.95995
LYS_209 -4.65797 0.30383 3.56123 -0.30201 0.03336 0.14674 2.40398 -1.87063 -0 -0 -2.06467 -0.19411 0 0 0 0 0 0.08489 0.0028 2.17433 0 0.01205 0 -1.5107 -0.28249 0.57232 -1.58705
ILE_210 -7.397 1.32739 -0.57128 -0.45063 0.33359 0.09608 0.59256 -1.313 -0.00091 -0.01428 -0.97385 0.0183 0 0 0 0 0 0.19429 0.18153 0.45194 0 -0.76408 0 0.73287 -0.3529 0.89906 -7.01031
VAL_211 -5.83328 0.45589 3.10417 -0.28017 0.13687 0.04774 1.67493 -2.18946 -0 -0 -1.23475 -0.14702 0 0 -0.85947 0 0 -0.03167 0.00044 0.02503 0 -0.46293 0 1.9342 -0.25768 1.34829 -2.56885
ASP_212 -2.48397 0.38209 2.43389 -0.12954 0.03402 0.40953 0.77583 -1.18463 -0.00468 -0.03412 -1.26781 -0.85812 0 0 0 0 0 0.02335 0.04178 0 2.60452 -0.57797 0 -2.3716 -0.11252 1.03446 -1.2855
PHE_213 -8.18919 1.50946 0.32618 -0.73703 0.12408 0.41242 0.38108 -1.73415 -0.01876 -0.13164 0.40046 -0.09212 0 0 0 0 0 -0.01163 0.07881 0 2.2453 0.15642 0 1.0402 0.2607 1.02126 -2.95815
GLY_214 -1.34813 0.21789 1.3923 -5e-05 0 0 0.88027 -0.80223 -0 -0 -0.90864 -0.39837 0 0 0 0 0 -0.12854 0 0 0 0.3484 0 0.83697 0.35469 0.85964 1.3042
LEU_215 -5.1794 0.48022 3.78745 -0.69707 0.44412 0.21482 0.96877 -2.01323 -0.021 -0.17948 -0.44045 0.20567 0 0 0 0 0 0.04067 0.19617 1.74387 0 0.11123 0 0.18072 0.10951 0.4599 0.41248
SER_216 -3.58573 0.21759 3.23845 -0.02754 0 0.06282 1.44081 -1.67065 -0.02424 -0.1526 -1.32578 -0.42225 0 0 -0.46603 0 0 -0.01066 0.01839 0.19487 0 -0.40787 0.66596 -0.77834 -0.11922 0.37603 -2.77598
SER_217 -3.92703 0.14817 3.46033 -0.03105 0 0.07239 1.64506 -1.85635 -0.01954 -0.22732 0.77178 -0.0162 0 0 0 0 0 -0.00411 0.00425 0.15668 0 -0.46698 0.60345 -0.77834 -0.30277 0.24637 -0.52121
PHE_218 -5.09382 0.42931 2.55528 -0.82459 0.05076 0.08744 0.63632 -1.81973 -0.00905 -0.03369 0.08078 -0.38488 0 0 0 0 0 -0.04608 0.0355 0 2.14749 0.06247 0 1.0402 -0.30994 0.34679 -1.04947
PHE_219 -9.80153 1.40733 2.18688 -0.71523 0.0903 0.44133 1.86094 -2.54902 -0.00209 -0.01239 -0.99851 0.30162 0 0 -0.77488 0 0 0.05102 0.529 0 2.58391 -0.2073 0 1.0402 -0.40685 0.60479 -4.37047
SER_220 -2.70598 0.308 3.05051 -0.02244 0 0.05459 0.90856 -1.38343 -0.04617 -0.35437 -0.9252 -0.31881 0 0 0 0 0 0.02769 5e-05 0.03505 0 -0.5357 0.60208 -0.77834 -0.21353 0.51897 -1.77846
LYS_221 -2.1264 0.26206 3.55222 -0.41564 0.05895 0.21561 1.23097 -1.3556 -0 -0 -2.3136 0.48221 0 0 0 -0.59426 0 -0.07238 0.07227 1.90132 0 0.02245 0 -1.5107 -0.33509 0.35525 -0.57035
ASP_222 -3.14196 0.20035 5.10517 -0.12114 0.03133 0.38035 2.20639 -1.9263 -0.00745 -0.11948 -4.98542 -0.72565 0 0 0 -1.23784 0 0.02338 0.02705 0 2.56148 -0.45921 0 -2.3716 -0.3773 0.41272 -4.52513
ASN_223 -4.44821 0.499 4.80743 -0.26706 0.03487 0.50593 1.56725 -2.26944 -0.03171 -0.3004 -0.64439 -0.72448 0 0 0 0 0 -0.08679 0.00312 0 2.47542 -0.4607 0 -0.93687 -0.21505 0.3556 -0.13648
LYS_224 -2.89919 0.1626 2.08761 -0.31196 0.03133 0.15022 0.37643 -0.97655 -0 -0 -0.40354 0.02684 0 0 0 0 0 -0.06106 0.00225 2.27743 0 0.10558 0 -1.5107 -0.1284 0.26812 -0.803
LEU_225 -6.2715 0.68451 3.62887 -0.46423 0.30627 0.0729 2.48781 -2.18594 -0 -0 -0.90928 0.26633 0 0 0 0 0 -0.03964 0.007 0.44675 0 0.3837 0 0.18072 0.54125 0.36769 -0.49679
ARG_226 -4.72069 0.16675 4.30975 -0.52 0.04668 0.27369 1.32346 -2.05405 -0.0055 -0.02151 -0.51088 0.45853 0 0 -0.46603 0 0 -0.07108 0.18173 2.65851 0 0.03049 0 -1.2888 0.33212 0.57612 0.6993
ASP_227 -3.30331 0.23931 4.69474 -0.23102 0.08099 0.77898 1.4294 -1.80803 -0 -6e-05 -1.69573 -3.59314 0 0 0 -0.54512 0 -0.05336 0.47752 0 2.61429 -0.38991 0 -2.3716 -0.59733 0.64844 -3.62493
ARG_228 -3.53946 0.16159 4.57815 -0.65355 0.11305 0.47955 1.83858 -1.83483 -0.00083 -0.00225 -1.96895 -0.26259 0 0 -0.56383 -0.54512 0 0.01903 0.32784 1.82426 0 -0.19949 0 -1.2888 -0.40816 1.02188 -0.90393
LEU_229 -6.82824 1.17393 2.17792 -0.55908 0.08398 0.14684 1.76093 -1.94851 -2e-05 -0.00055 -0.30244 0.17319 0 0 0 0 0 -0.07819 0.09727 0.58086 0 -0.30075 0 0.18072 -0.07775 1.57254 -2.14738
GLY_230 -3.46838 0.12328 3.01997 -0.00019 0 0 1.31738 -1.65911 -0.00082 -0.00219 -1.90754 -0.16918 0 0 0 0 0 -0.05751 0 0 0 -1.48352 0 0.83697 0.24558 1.12884 -2.07643
THR_231 -5.20908 0.67838 5.19403 -0.222 0.15243 0.08855 2.95402 -2.725 -0 -0 -2.56855 -0.94934 0 0 -0.40819 0 0 0.2662 0.02913 2.38651 0 -0.43998 2.30742 -1.0874 0.03046 0.77047 1.24808
ALA_232 -4.46057 0.35655 1.6421 -0.02404 0.00012 0 1.45674 -1.62142 -0 -0 -0.2566 -0.359 0 0 0 0 0 -0.08291 0 0 0 -0.38214 0 1.8394 -0.58289 0.7502 -1.72444
TYR_233 -6.84799 0.72789 2.67564 -0.64639 0.08401 0.3405 1.6973 -2.25814 -0 -0 -1.28055 -0.18945 0 0 -0.63886 0 0 0.13873 0.00265 0 2.53763 -0.00644 0.01376 1.2797 -0.44384 0.46803 -2.34581
TYR_234 -6.49209 0.84785 1.73999 -0.62964 0.05712 0.40475 1.17294 -1.82623 -0.00251 -0.00693 -0.7297 -0.17643 0 0 0 0 0 -0.04202 0.36365 0 2.70062 0.01192 0.00171 1.2797 0.46281 0.37392 -0.48855
ILE_235 -8.77259 1.35618 2.82203 -0.60747 0.52028 0.1572 2.21939 -2.69902 -0 -0 -0.53926 0.12021 0 0 0 0 0 -0.03772 0.08812 2.06819 0 -0.671 0 0.73287 0.2844 0.4573 -2.50088
ALA_236 -6.53094 1.28662 2.3445 -0.02453 1e-05 0 2.37274 -2.42307 -0.00251 -0.00693 -1.86294 -0.20112 0 0 0 0 0 0.1507 0 0 0 -0.07027 0 1.8394 -0.66376 1.03357 -2.75853
PRO_237 -7.48903 1.18576 4.31962 -0.06674 0 0.04226 1.93534 -1.96906 -0 -0 -1.53865 0.64074 0 0 0 0 0 -0.15168 0.01629 0.18093 0 -0.07975 0 -2.4119 -0.3432 0.99101 -4.73807
GLU_238 -7.49414 0.58375 7.74147 -0.44014 0.12582 1.35183 2.87028 -3.44868 -0.02481 -0.16133 -3.50471 -2.76956 0 0 0 -0.30469 0 -0.03869 0.02352 0 3.93798 -0.1885 0 -2.7348 -0.1317 0.48731 -4.11979
VAL_239 -8.12498 1.28531 3.25923 -0.27398 0.17063 0.04432 2.24176 -2.79384 -0.02481 -0.16133 -0.7203 0.274 0 0 0 0 0 0.06915 0.04528 0.71925 0 -0.08056 0 1.9342 -0.15676 0.6569 -1.63653
LEU_240 -6.5211 0.93248 2.43228 -0.67282 0.16111 0.25108 1.61489 -1.96547 -0 -0 -1.09217 0.06189 0 0 0 0 0 0.0083 0.01288 1.11607 0 -0.25625 0 0.18072 -0.13468 0.8049 -3.06591
ARG_241 -5.10155 0.44874 6.02331 -0.42746 0.05775 0.23665 2.42277 -2.66222 -0 -0 -3.40185 0.21799 0 0 -1.05286 0 0 -0.08205 0.10605 1.84623 0 -0.01711 0 -1.2888 -0.24486 0.92831 -1.99095
LYS_242 -6.30941 0.58567 6.67494 -0.37532 0.11982 0.25269 2.84679 -2.77074 -0 -0 -3.3485 -0.1604 0 0 0 0 0 -0.06272 0.05684 1.82883 0 0.02486 0 -1.5107 -0.07642 1.32842 -0.89536
LYS_243 -5.02056 0.22187 5.8942 -0.32499 0.04879 0.20742 2.54816 -2.51315 -0 -0 -3.49364 -0.34075 0 0 0 -0.64359 0 0.08203 0.05212 1.96682 0 0.13346 0 -1.5107 1.02723 0.8703 -0.79499
TYR_244 -8.89708 1.49459 1.20819 -0.71723 0.27622 0.10551 1.09103 -1.81323 -0.04001 -0.38887 -1.53913 -0.32367 0 0 0 -0.34032 0 -0.06127 0.17543 0 3.19993 0.04493 0.48602 1.2797 0.70623 0.55426 -3.49878
ASN_245 -7.35538 0.79212 7.33212 -0.35358 0.13258 0.68396 3.83913 -3.4699 -0.00941 -0.14242 -3.52544 -0.58901 0 0 -1.37093 0 0 -0.00995 0.00012 0 1.52746 -0.30398 0 -0.93687 -0.27367 0.65041 -3.38263
GLU_246 -5.34405 0.21042 5.35454 -0.57008 0.21139 1.52669 1.71474 -2.43753 -0.0035 -0.04454 -2.42062 -3.08237 0 0 0 0 0 -0.08911 0.00363 0 3.05137 -0.2082 0 -2.7348 0.01647 0.46313 -4.38243
LYS_247 -6.66396 0.86143 7.22394 -0.29569 0.03285 0.13844 3.86319 -3.19146 -0.00867 -0.03523 -4.18449 -0.15856 0 0 -1.33665 0 0 0.05455 0.00313 1.93272 0 -0.163 0 -1.5107 -0.00182 0.5683 -2.87169
CYS_248 -7.9858 1.04665 5.45651 -0.08538 0 0.04872 2.98998 -2.74294 -0.00496 -0.07619 -2.36222 -0.13941 0 0 -0.58993 0 0 0.22802 0.38057 0.49891 0 0.27957 0 3.6196 -0.15861 0.77014 1.17323
ASP_249 -7.8943 1.00621 8.47664 -0.10624 0.00328 0.31554 3.151 -4.00781 -0.01923 -0.18561 -3.81752 -0.55523 0 0 0 -0.34032 0 -0.06426 0.00654 0 1.70711 0.11372 0 -2.3716 -0.33424 0.94131 -3.97499
VAL_250 -9.4545 1.89868 4.11122 -0.29093 0.15404 0.05243 3.32653 -3.35933 -0.00391 -0.0233 -2.08645 0.1501 0 0 0 0 0 -0.04033 0.17573 0.73153 0 -0.08866 0 1.9342 -0.11603 1.43823 -1.49074
TRP_251 -12.4096 2.82032 5.14526 -1.35112 0.25379 0.4783 3.42575 -4.1095 -0 -0 -2.35632 -0.36641 0 0 0 0 0 -0.00074 0.03156 0 1.89328 -0.31173 0 1.6906 0.09036 1.34908 -3.7271
SER_252 -5.46952 0.6237 5.58175 -0.02825 0 0.06579 2.60265 -2.82428 -0 -0 -2.33845 -0.65255 0 0 0 0 0 -0.01588 0.00511 0.59674 0 0.35931 0.61854 -0.77834 0.22584 0.49688 -0.93096
CYS_253 -7.38187 0.63644 4.78774 -0.05053 0 0.01752 2.53039 -2.49994 -0 -0 -2.37832 0.03367 0 0 0 0 0 0.00436 0.05476 0.28175 0 0.27533 0 3.6196 0.2415 0.36873 0.54112
GLY_254 -4.91736 0.36736 4.83363 -5e-05 0 0 2.36875 -2.49701 -0 -0 -3.19299 -0.42531 0 0 0 0 0 -0.00764 0 0 0 0.40698 0 0.83697 0.51477 0.36456 -1.34734
VAL_255 -7.86441 1.10976 3.88519 -0.31437 0.20308 0.07144 3.02708 -2.75931 -0.00392 -0.02351 -2.37663 -0.09812 0 0 0 0 0 -0.0672 0.01001 0.06078 0 -0.3264 0 1.9342 0.4156 0.2848 -2.83192
ILE_256 -7.47892 0.62095 4.08681 -0.48751 0.33547 0.09908 2.31211 -2.59612 -0 -0 -1.42546 -0.01704 0 0 0 0 0 -0.01027 0.05655 0.60336 0 -0.37709 0 0.73287 -0.0517 0.41075 -3.18615
LEU_257 -8.70832 0.98954 4.10369 -0.62424 0.14144 0.19064 2.94085 -2.84789 -0.00655 -0.05336 -2.93817 0.14321 0 0 0 0 0 -0.01543 0.02149 0.79793 0 -0.20962 0 0.18072 -0.0198 0.68052 -5.23335
TYR_258 -12.1988 1.24406 6.33371 -0.72975 0.01797 0.24794 4.85065 -3.88682 -0.02291 -0.21959 -5.45138 -0.29045 0 0 -0.88773 -0.68524 0 -0.00491 0.23461 0 2.02891 -0.15518 0.82943 1.2797 -0.08134 1.05556 -6.49157
ILE_259 -7.70062 1.11853 4.00406 -0.55133 0.28242 0.15169 2.1857 -2.83689 -0 -0 -1.69426 0.26541 0 0 0 0 0 -0.08748 0.03381 0.33663 0 0.62448 0 0.73287 0.09569 1.13253 -1.90676
LEU_260 -7.6695 1.38716 3.70337 -0.72819 0.34607 0.26627 2.58503 -2.75743 -0 -0 -1.69416 0.2645 0 0 -0.85629 0 0 0.01621 0.28346 0.66478 0 -0.2288 0 0.18072 0.42365 1.00331 -2.80983
LEU_261 -7.34894 0.49802 2.87438 -0.67467 0.39709 0.16792 1.9039 -2.08253 -0.01891 -0.17228 -0.51508 0.26277 0 0 0 0 0 -0.04183 0.18427 2.63686 0 -0.27939 0 0.18072 0.16445 0.82016 -1.04307
CYS_262 -6.04052 0.63391 2.97223 -0.03886 0 0.0146 1.45056 -1.56121 -0.00655 -0.05336 -1.27725 -0.36189 0 0 0 0 0 0.15804 0.00563 0.17626 0 0.07647 0 3.6196 0.42843 0.5664 0.76249
GLY_263 -2.98732 0.24657 2.36513 -6e-05 0 0 0.91855 -1.38075 -0 -0 -0.13492 -0.36624 0 0 0 0 0 -0.17442 0 0 0 -1.52078 0 0.83697 0.12914 0.32267 -1.74546
TYR_264 -4.4346 0.78782 3.30066 -0.65976 0.06486 0.36384 1.1461 -1.82507 -1e-05 -0.00022 -0.46662 -0.10011 0 0 0 0 0 0.11141 0.01187 0 1.89987 -0.41235 0.0002 1.2797 -0.27591 1.00476 1.79645
PRO_265 -5.05595 1.03119 2.01661 -0.19897 0.00366 0.14325 0.62568 -1.13036 -0 -0 0.69441 0.01664 0 0 0 0 0 0.11019 0.00662 0.34414 0 -0.82535 0 -2.4119 -0.0649 1.63447 -3.06056
PRO_266 -6.81717 1.15042 1.81546 -0.07984 0 0.04752 0.84694 -0.98897 -0.00448 -0.06505 -0.3332 0.58651 0 0 0 0 0 -0.1821 0.00682 0.45411 0 -0.65505 0 -2.4119 0.00291 1.21468 -5.41239
PHE_267 -9.86103 2.31519 1.62047 -0.61371 0.1683 0.3411 1.47977 -1.96768 -0 -0 0.3594 -0.1707 0 0 0 0 0 -0.00969 0.05226 0 2.36056 -0.50596 0 1.0402 1.14803 1.03258 -1.2109
GLY_268 -1.93799 0.09877 2.6051 -0.0002 0 0 1.03032 -1.15029 -0 -0 -2.21599 -0.2523 0 0 -0.63381 0 0 -0.09349 0 0 0 0.65485 0 0.83697 1.00073 0.62111 0.56379
GLY_269 -2.26109 0.08238 1.67848 -0.00238 0 0 0.44346 -0.95015 -0 -0 0.16763 -0.40561 0 0 0 0 0 -0.13661 0 0 0 -1.43481 0 0.83697 0.3101 0.14147 -1.53016
GLN_270 -2.66622 0.13099 2.9942 -0.63514 0.06969 0.68674 1.18257 -1.40143 -0.03394 -0.15844 -1.59772 -0.62525 0 0 -1.62553 0 0 -0.02121 0.01606 0 2.3405 -0.15285 0 -0.18838 0.51619 0.16585 -1.00331
ASN_271 -5.11693 0.36572 6.11053 -0.21416 0.03339 0.30695 2.66917 -2.74927 -0.03411 -0.1606 -2.97543 -0.39366 0 0 -0.73242 -0.73911 0 -0.00214 0.06617 0 2.46597 0.1837 0 -0.93687 0.35525 0.36177 -1.13607
ASP_272 -5.16667 0.55982 4.61455 -0.10433 0.00211 0.30595 2.26325 -2.44731 -0 -0 -1.92596 -0.59825 0 0 0 0 0 -0.03732 0.00023 0 1.71134 0.12579 0 -2.3716 0.13101 0.65622 -2.28117
GLN_273 -4.57686 0.36163 4.65066 -0.61222 0.25642 1.02724 1.46644 -2.15769 -0.01447 -0.13134 -1.12421 -2.3892 0 0 0 0 0 -0.04748 0.06158 0 4.10672 -0.15073 0 -0.18838 -0.23841 0.58032 0.88002
ASP_274 -5.78814 0.22587 7.98745 -0.09754 0.00164 0.28502 4.08619 -3.36172 -0.01447 -0.13134 -6.01914 -0.2743 0 0 -1.71909 -0.73911 0 -0.00921 0.01391 0 2.08648 0.04 0 -2.3716 -0.25717 0.64024 -5.41602
ILE_275 -8.71638 0.87639 5.25528 -0.51293 0.3207 0.10282 3.21743 -3.29005 -0.00364 -0.02415 -2.4612 -0.08773 0 0 0 0 0 -0.03338 0.01187 0.7066 0 -0.48481 0 0.73287 0.00482 1.16913 -3.21635
ILE_276 -6.86461 0.43982 4.27372 -0.50511 0.35037 0.10485 2.72807 -2.70735 -0.00017 -0.00216 -2.14126 -0.02153 0 0 0 0 0 0.0258 0.03898 0.69259 0 -0.26913 0 0.73287 0.08001 1.07927 -1.96496
LYS_277 -4.41557 0.24608 5.29559 -0.29512 0.02431 0.12588 2.2379 -2.38007 -0 -0 -1.72954 0.00243 0 0 0 0 0 0.00195 0.01623 1.77947 0 0.04324 0 -1.5107 -0.06893 0.48465 -0.1422
LYS_278 -6.47738 0.4097 7.22106 -0.30047 0.02846 0.13397 3.95756 -3.33288 -0 -0 -4.78694 -0.03213 0 0 -0.63381 0 0 0.06471 0.01167 1.73851 0 -0.04037 0 -1.5107 -0.40197 0.29927 -3.65172
VAL_279 -9.83229 1.75396 3.52757 -0.31894 0.2714 0.07176 2.86077 -3.1753 -0 -0 -1.68444 -0.06287 0 0 0 0 0 -0.02549 0.05093 0.04795 0 -0.33054 0 1.9342 -0.28705 0.47617 -4.7222
GLU_280 -4.276 0.41198 4.45763 -0.33619 0.07144 0.39334 2.22841 -2.16823 -0.00364 -0.02415 -2.36678 -0.63376 0 0 -1.05286 0 0 0.14968 0.00657 0 3.16953 -0.15028 0 -2.7348 -0.22519 0.44138 -2.64191
LYS_281 -3.64804 0.18492 4.07061 -0.29574 0.02544 0.12841 1.44626 -1.86186 -0 -0 -0.54835 -0.02612 0 0 0 0 0 -0.00858 0.00251 1.77358 0 -0.03268 0 -1.5107 -0.40817 0.24431 -0.4642
GLY_282 -3.18846 0.2179 3.20433 -5e-05 0 0 1.42452 -1.66419 -0.026 -0.15715 -0.95233 -0.37948 0 0 0 0 0 -0.1569 0 0 0 -1.42069 0 0.83697 -0.45238 0.25595 -2.45796
LYS_283 -2.65208 0.09937 2.20878 -0.39975 0.05708 0.22215 0.67083 -1.09092 -0.00448 -0.06505 -0.14881 -0.02914 0 0 0 0 0 -0.07542 0.00199 1.85116 0 0.33234 0 -1.5107 -0.1668 0.19888 -0.50059
TYR_284 -8.99709 1.90814 2.99808 -1.01134 0.17298 0.52634 1.40796 -2.35882 -0.01118 -0.04354 -1.59011 -0.36015 0 0 -0.53627 0 0 0.09885 0.11703 0 2.15315 -0.38598 0.12767 1.2797 -0.0523 0.58065 -3.97624
TYR_285 -3.95525 0.34694 2.20201 -0.98686 0.08975 0.64748 0.97599 -1.41044 -0.00772 -0.09717 -0.72469 -0.33125 0 0 0 0 0 0.08026 0.29198 0 1.60321 -0.24585 0.00018 1.2797 0.02432 0.77813 0.56073
PHE_286 -6.27385 0.82938 1.28635 -1.07126 0.20407 0.74984 0.2194 -1.32483 -0 -0 -0.44434 -0.08922 0 0 0 0 0 0.0205 0.21293 0 3.27032 -0.24309 0 1.0402 0.01676 0.41543 -1.1814
ASP_287 -5.20615 0.47973 7.5314 -0.1913 0.01121 0.58712 3.31895 -3.18518 -0.04433 -0.26725 -5.26702 -0.87466 0 0 -2.19129 0 0 -0.01781 0.13086 0 3.19905 0.19559 0 -2.3716 -0.18347 0.34326 -4.00288
PHE_288 -3.76831 0.17976 3.81479 -1.00862 0.0758 0.39599 0.76177 -1.84154 -0 -0 -0.05937 0.04817 0 0 0 0 0 -0.02177 0.03642 0 1.81902 -0.45645 0 1.0402 0.00884 0.35265 1.37736
ASN_289 -4.6715 0.4432 5.42767 -0.1736 0.0194 0.25322 2.34369 -2.49303 -0.01557 -0.07322 -2.88751 -0.31825 0 0 -0.28589 0 0 -0.01311 0.01981 0 1.81302 0.23326 0 -0.93687 0.18748 0.37807 -0.74974
ASP_290 -5.90923 0.86478 6.86841 -0.10253 0.00221 0.30569 2.74357 -2.87842 -0.0508 -0.27825 -3.88953 -0.53723 0 0 -1.01767 -0.68524 0 -0.06303 0.02031 0 1.6982 0.1273 0 -2.3716 0.01057 0.78881 -4.35367
TRP_291 -7.43391 1.23482 4.80543 -1.37518 0.1787 0.74596 2.15156 -2.65435 -0.01752 -0.13063 -2.08147 -0.09001 0 0 0 0 0 -0.10172 0.13214 0 3.20263 0.01665 0 1.6906 -0.30431 0.82912 0.79851
LYS_292 -4.34181 0.27401 4.4505 -0.3073 0.02666 0.14925 1.86388 -1.99992 -0 -0 -1.22794 -0.06235 0 0 0 0 0 -0.10326 0.04849 1.84316 0 -0.0254 0 -1.5107 -0.49137 0.33506 -1.07904
ASN_293 -2.84522 0.24928 3.2293 -0.19666 0.04608 0.31918 1.40191 -1.53913 -0.06232 -0.45773 -1.2103 -0.44102 0 0 0 0 0 -0.07021 0.0079 0 2.02289 -0.55308 0 -0.93687 -0.70331 0.17723 -1.56208
ILE_294 -8.03671 1.85151 1.62655 -0.50465 0.64675 0.1015 1.35495 -1.84356 -0.01675 -0.11606 -0.52436 0.33315 0 0 0 0 0 -0.01022 0.00183 0.49151 0 -0.56125 0 0.73287 -0.6813 0.49948 -4.65474
SER_295 -4.37169 0.28984 4.6231 -0.02605 0 0.02163 3.01561 -2.31645 -0.01253 -0.16659 -3.71904 -0.17246 0 0 0 -0.7789 0 0.04139 0.00125 0.79335 0 -0.23025 0.62623 -0.77834 -0.60231 0.69403 -3.06817
GLU_296 -4.08402 0.36187 3.94201 -0.45562 0.25895 1.43566 1.33085 -1.80744 -0.02883 -0.16393 -0.75262 -3.02454 0 0 0 0 0 -0.04369 0.0059 0 3.95522 -0.28402 0 -2.7348 -0.63046 0.44706 -2.27245
GLU_297 -4.23741 0.46884 4.11408 -0.23449 0.02934 0.34545 1.18522 -1.80337 -0.02883 -0.16393 -2.00036 -0.61523 0 0 0 -0.47572 0 -0.0673 0.00719 0 3.17633 -0.25908 0 -2.7348 -0.65716 0.34081 -3.61043
ALA_298 -5.94637 0.78374 2.62779 -0.02142 0 0 2.51457 -2.36869 -0 -0 -1.89682 -0.30575 0 0 0 0 0 -0.05399 0 0 0 0.47491 0 1.8394 0.08956 0.41376 -1.8493
LYS_299 -6.34965 0.77649 5.85416 -0.38981 0.05955 0.18511 2.33367 -2.69937 -0.01134 -0.08962 -1.69363 0.07769 0 0 0 0 0 -0.05651 0.08192 1.87883 0 -0.04911 0 -1.5107 0.10968 0.56131 -0.93133
GLU_300 -6.45302 0.80177 8.29612 -0.30285 0.06744 0.31344 3.47852 -3.46756 -0.00234 -0.02572 -4.68804 -0.48148 0 0 -1.94295 0 0 0.00843 0.03812 0 3.2872 0.09224 0 -2.7348 -0.08512 0.50666 -3.29392
LEU_301 -8.45655 1.0521 3.23097 -0.50919 0.31683 0.13719 2.18523 -2.52726 -0 -0 -1.46211 0.17336 0 0 0 0 0 0.20764 0.00416 0.2568 0 -0.25791 0 0.18072 0.10435 0.81548 -4.5482
ILE_302 -9.64882 1.35233 3.17307 -0.48264 0.24111 0.09481 2.75474 -2.84468 -0 -0 -2.11526 0.03569 0 0 0 0 0 -0.03722 0.08156 0.49287 0 -0.44214 0 0.73287 -0.09019 1.16352 -5.53837
LYS_303 -4.03181 0.18945 4.28031 -0.41312 0.05625 0.22565 1.76397 -2.05539 -0 -0 -1.6579 -0.11549 0 0 -0.36767 0 0 -0.01815 0.00518 2.07058 0 0.04609 0 -1.5107 -0.09102 0.66501 -0.95876
LEU_304 -6.36041 0.73843 3.96369 -0.49273 0.2202 0.12514 1.94882 -2.27189 -0.01326 -0.10296 -1.4605 0.23644 0 0 0 0 0 -0.03405 0.21022 0.29168 0 -0.31746 0 0.18072 -0.32287 0.41415 -3.04664
MET_305 -10.3923 1.58907 3.86469 -0.2186 0.04178 0.08289 2.63649 -2.5765 -0 -0 -2.16332 -0.35149 0 0 -0.53627 0 0 -0.03548 0.23082 2.15368 0 0.14186 0 0.60916 -0.22035 0.743 -4.40084
LEU_306 -8.30339 1.53805 2.33273 -0.53986 0.28749 0.17449 1.80024 -2.22549 -0.00226 -0.0088 -1.50011 -0.07007 0 0 0 0 0 0.06393 0.10804 1.80723 0 0.02637 0 0.18072 0.10894 0.91456 -3.3072
THR_307 -5.21528 0.29708 4.63277 -0.18084 0.07831 0.06693 2.65796 -2.40138 -0 -0 -1.4703 -0.31486 0 0 -1.44705 0 0 -0.07649 0.24813 0.066 0 0.15481 2.38345 -1.0874 0.20593 0.97624 -0.42597
TYR_308 -3.49936 0.17536 2.59201 -1.002 0.16975 0.40767 0.81587 -1.47391 -0.00893 -0.03475 0.07733 -0.35099 0 0 0 0 0 -0.09717 0.00103 0 2.32514 0.18019 0.00017 1.2797 -0.05565 0.66534 2.16681
ASP_309 -5.91885 0.57456 7.01201 -0.21227 0.0689 0.67193 3.49386 -3.23114 -0.00078 -0.00558 -3.93074 -1.34774 0 0 -0.63628 0 0 -0.08263 0.02008 0 2.01905 -0.75644 0 -2.3716 -0.31837 0.26669 -4.68536
TYR_310 -4.74962 0.22934 5.007 -0.92545 0.073 0.38074 2.01153 -2.43762 -0.00193 -0.01222 -1.28459 -0.39562 0 0 -0.55566 0 0 -0.02384 0.00123 0 2.30382 0.23246 0.00212 1.2797 -0.27255 0.31245 1.17427
ASN_311 -3.3552 0.34987 3.71635 -0.18719 0.04766 0.30728 1.26888 -1.83483 -0.01139 -0.05303 -1.86156 -0.46358 0 0 -0.63628 0 0 -0.04329 0.12863 0 1.92683 -0.3953 0 -0.93687 -0.46187 0.32074 -2.17414
LYS_312 -3.25956 0.25733 3.39599 -0.43403 0.07068 0.26549 1.20723 -1.49103 -0 -0 -0.44637 -0.15523 0 0 0 0 0 -0.00799 0.01913 2.59964 0 -0.23069 0 -1.5107 -0.18573 0.20345 0.29762
ARG_313 -7.75432 0.24723 8.28059 -0.75966 0.18001 0.54981 3.27299 -3.59911 -0.026 -0.15715 -3.60096 0.58411 0 0 -1.07938 -0.30469 0 -0.01446 1.17014 2.88346 0 0.05478 0 -1.2888 0.03831 0.75269 -0.57041
ILE_314 -7.62089 1.11687 1.65264 -0.55571 0.47568 0.11365 1.61614 -1.99378 -0.00495 -0.0668 -1.42146 0.15482 0 0 0 0 0 -0.06598 0.10614 1.40615 0 0.07678 0 0.73287 -0.38369 1.01692 -3.64459
THR_315 -6.21873 0.32433 5.82442 -0.11666 0.06978 0.08005 3.37653 -2.84854 -0 -0 -3.24732 -0.57196 0 0 -1.31866 0 0 -0.00444 0.02917 0.04002 0 -0.43881 2.45797 -1.0874 -0.46884 0.53903 -3.58006
ALA_316 -6.08913 0.83507 2.85816 -0.0236 0 0 2.5255 -2.35167 -0 -0 -1.60118 -0.36335 0 0 0 0 0 -0.0492 0 0 0 -0.37514 0 1.8394 -0.5599 0.44032 -2.91472
LYS_317 -4.50268 0.38249 4.30874 -0.40442 0.04784 0.2133 1.76082 -2.06928 -0 -0 -0.62424 -0.14174 0 0 0 0 0 -0.01499 0.0045 2.14283 0 0.01199 0 -1.5107 -0.35389 0.31387 -0.43556
GLU_318 -5.70128 0.32579 6.26601 -0.21618 0.04055 0.31866 2.74218 -2.83377 -0 -0 -1.66289 -0.56578 0 0 -1.31866 0 0 -0.05007 0.07527 0 3.22651 -0.27372 0 -2.7348 -0.34218 0.20308 -2.50128
ALA_319 -7.08345 1.18151 2.72422 -0.02072 0 0 2.63966 -2.83358 -0 -0 -2.5275 -0.32191 0 0 0 0 0 -0.02474 0 0 0 -0.04371 0 1.8394 -0.36887 0.47983 -4.35985
LEU_320 -8.53377 0.7112 4.14115 -0.65168 0.29655 0.22637 2.76683 -2.81996 -0.01966 -0.13575 -1.2091 -0.09888 0 0 0 0 0 0.01581 0.36136 1.3913 0 -0.29376 0 0.18072 -0.25916 0.87452 -3.05592
ASN_321 -4.92123 0.3656 4.77395 -0.19927 0.07558 0.32237 1.38007 -2.31781 -0.0134 -0.15869 -1.79594 -0.50367 0 0 0 0 0 0.01678 0.02374 0 2.2198 -0.73627 0 -0.93687 -0.25817 0.73894 -1.92449
SER_322 -5.6915 0.48348 7.25957 -0.03326 0 0.05961 3.31545 -3.15688 -0.03709 -0.24945 -4.18386 -0.18983 0 0 0 0 0 0.34442 0.04523 0.14421 0 -0.47589 1.72082 -0.77834 -0.33748 0.69847 -1.06233
LYS_323 -4.42393 0.22583 4.95352 -0.4441 0.11335 0.24897 2.1847 -2.10532 -4e-05 -0.00063 -2.02054 -0.0367 0 0 -0.89438 0 0 0.17201 0.04811 1.85601 0 0.04529 0 -1.5107 -0.28078 0.80019 -1.06918
TRP_324 -8.0093 0.60472 5.93901 -0.98977 0.0922 0.40955 1.63819 -2.72943 -0 -0 -1.67449 -0.37726 0 0 -1.04856 0 0 0.05917 0.00032 0 1.79016 0.00536 0 1.6906 -0.25576 0.66656 -2.18872
ILE_325 -7.84176 0.83421 4.66652 -0.51413 0.41513 0.10679 3.02681 -2.84604 -0.00886 -0.04265 -2.21996 -0.35195 0 0 0 0 0 -0.01017 0.01057 0.72785 0 -0.49271 0 0.73287 -0.18939 0.83176 -3.16509
LYS_326 -8.68089 0.68314 7.86114 -0.50322 0.19137 0.25188 2.90875 -3.77447 -0.0004 -0.00429 -3.04749 0.12955 0 0 0 0 0 -0.03489 0.1091 2.49645 0 -0.03588 0 -1.5107 -0.19166 0.73998 -2.41252
LYS_327 -4.3116 0.28203 4.11495 -0.39702 0.05507 0.1979 1.55121 -2.14195 -0.00926 -0.07532 -0.72235 -0.09831 0 0 0 0 0 -0.00552 0.03084 1.92061 0 0.07191 0 -1.5107 -0.27801 0.41806 -0.90747
TYR_328 -7.55281 0.63325 4.47417 -0.8405 0.03986 0.27606 2.54762 -2.54779 -0.02198 -0.12496 -0.49535 -0.29273 0 0 0 -1.69266 0 -0.01708 0.06478 0 1.81589 -0.42128 0.00177 1.2797 0.0026 0.48157 -2.38989
ALA_329 -3.91542 0.26761 2.84139 -0.02872 0.00868 0 1.24232 -2.00528 -0 -0 -0.76849 -0.42279 0 0 0 0 0 0.05915 0 0 0 0.04059 0 1.8394 -0.24118 0.56766 -0.51507
ASN_330 -3.95989 0.37635 4.54071 -0.19242 0.03956 0.32093 2.02145 -2.29721 -0.0201 -0.11574 -0.95527 -0.97641 0 0 0 0 0 -0.08914 0.00237 0 1.87323 -0.96553 0 -0.93687 -0.71958 0.51201 -1.54155
ASN_331 -4.51233 0.37114 3.896 -0.18022 0.03867 0.29049 1.31785 -2.06229 -0.01312 -0.15871 -1.10566 -0.47252 0 0 0 0 0 0.05889 0.00477 0 2.07716 -0.57553 0 -0.93687 -0.80753 0.41691 -2.35289
ILE_332 -4.72051 0.55527 2.55671 -0.55632 0.37827 0.14519 0.40851 -1.62067 -0 -0 0.14348 0.24401 0 0 0 0 0 -0.05686 0.0025 0.62516 0 0.32225 0 0.73287 -0.3226 0.36944 -0.79328
ASN_333 -3.11454 0.19913 3.18395 -0.1707 0.01328 0.24703 0.85694 -1.50764 -0.0201 -0.11574 -0.35828 -0.29807 0 0 0 0 0 -0.00349 0.01721 0 1.73622 0.11354 0 -0.93687 0.08493 0.32401 0.25083
LYS_334 -1.47028 0.07561 1.72707 -0.48743 0.16067 0.27807 0.11181 -0.71228 -0 -0 -0.51494 -0.03461 0 0 0 0 0 0.00334 0.01721 1.79226 0 0.04396 0 -1.5107 -0.02215 0.19006 -0.35233
SER_335 -1.22152 0.02738 1.63188 -0.0268 0 0.06169 0.44177 -0.72306 -0 -0 0.28848 -0.58237 0 0 0 0 0 -0.00358 0.01581 0.16283 0 -0.46662 0.61047 -0.77834 -0.33741 0.11521 -0.78422
ASP_336 -3.65547 0.5707 6.89704 -0.21249 0.06733 0.66311 4.31966 -2.72662 -0 -0 -6.77875 -1.28376 0 0 -0.81511 -0.77417 0 -0.01412 4e-05 0 2.36449 -0.71656 0 -2.3716 -0.40811 0.28141 -4.59299
GLN_337 -2.24478 0.15594 2.93068 -0.72191 0.23578 1.05783 1.05654 -1.33614 -0 -0 0.20198 -2.2104 0 0 0 0 0 -0.12824 0.00411 0 2.76232 0.00272 0 -0.18838 -0.02612 0.40252 1.95444
LYS_338 -2.87732 0.58522 5.29256 -0.65538 0.28107 0.65038 2.78988 -2.04901 -0.001 -0.00269 -5.95621 0.71634 0 0 -0.81511 -0.77417 0 -0.05368 0.19056 2.07206 0 -0.09294 0 -1.5107 -0.14953 0.45699 -1.90264
THR_339 -3.9039 0.4907 2.25595 -0.1791 0.11821 0.06424 1.4976 -1.51879 -0 -0 -1.16052 -0.18304 0 0 0 0 0 -0.05027 0.0001 0.08538 0 0.00101 2.31144 -1.0874 -0.23265 0.39422 -1.09682
LEU_340 -3.51379 0.24938 3.15586 -0.46733 0.23086 0.0835 1.83588 -1.77491 -0.001 -0.00269 -1.09547 0.27164 0 0 0 0 0 -0.00852 0.0258 0.36967 0 -0.21552 0 0.18072 0.05718 0.16677 -0.45198
CYS_341 -2.90919 0.23104 2.78727 -0.04785 5e-05 0.01904 1.24331 -1.43775 -0 -0 -0.79456 -0.42091 0 0 0 0 0 0.03501 0.00045 0.36748 0 0.30912 0 3.6196 0.02035 0.16824 3.19071
GLY_342 -2.75625 0.22559 3.5851 -5e-05 0 0 1.54118 -1.75281 -0 -0 -0.65339 -0.42703 0 0 0 0 0 -0.03232 0 0 0 0.31828 0 0.83697 0.49133 0.16397 1.54057
ALA_343 -4.87933 0.39261 3.80269 -0.02268 0 0 2.23884 -2.4198 -0 -0 -1.29212 -0.35682 0 0 0 0 0 -0.04057 0 0 0 -0.31069 0 1.8394 0.23898 0.23128 -0.5782
LEU_344 -8.3833 0.8583 5.13187 -0.47199 0.16981 0.10656 3.13835 -3.15589 -0 -0 -2.53072 0.2192 0 0 0 0 0 0.01198 0.00472 0.43188 0 -0.25529 0 0.18072 -0.3852 0.38909 -4.53991
SER_345 -4.43022 0.22242 5.6519 -0.02687 0 0.06265 2.51857 -2.58204 -0.00805 -0.1528 -2.38472 -0.59114 0 0 0 0 0 -0.02037 0.00095 0.73621 0 0.33054 0.60605 -0.77834 -0.03847 0.29574 -0.588
ASN_346 -4.65476 0.15133 5.50722 -0.17984 0.02376 0.26273 2.40542 -2.65856 -0.00805 -0.1528 -2.16884 -0.29098 0 0 0 0 0 0.04138 0.0411 0 1.42479 0.50402 0 -0.93687 0.17878 0.17444 -0.33574
MET_347 -7.23587 0.6364 4.82149 -0.34832 0.08252 0.10434 2.83131 -2.89022 -0.0049 -0.03364 -2.83343 -0.04745 0 0 0 0 0 0.04555 0.0303 1.76017 0 0.03476 0 0.60916 0.07361 0.24731 -2.11693
ARG_348 -9.51285 0.76177 7.92249 -0.77129 0.16054 0.51121 3.09581 -3.66317 -0 -0 -2.5557 0.23912 0 0 0 0 0 -0.00936 0.15542 2.49791 0 -0.07089 0 -1.2888 0.07345 0.30044 -2.15389
LYS_349 -4.16545 0.16146 5.21068 -0.30987 0.03315 0.14069 2.17197 -2.35434 -0 -0 -2.35916 0.0014 0 0 0 0 0 0.01588 0.01049 1.73357 0 0.0108 0 -1.5107 -0.10817 0.23917 -1.07843
PHE_350 -5.68333 0.45539 5.45586 -0.877 0.04376 0.28295 2.82356 -2.6921 -0.01474 -0.11813 -2.77419 -0.01839 0 0 0 0 0 -0.00103 0.00112 0 1.73633 -0.47336 0 1.0402 -0.13756 0.19935 -0.75132
GLU_351 -6.25902 0.28943 6.7422 -0.21732 0.02419 0.28459 2.58465 -3.10181 -0.0106 -0.06557 -3.59307 -0.59118 0 0 0 0 0 -0.0207 0.19532 0 3.08157 -0.2506 0 -2.7348 -0.2142 0.28149 -3.57544
GLY_352 -3.91496 0.22346 4.35775 -5e-05 0 0 2.04509 -2.28024 -0.0049 -0.03364 -2.06748 -0.43405 0 0 0 0 0 -0.09292 0 0 0 0.10304 0 0.83697 0.34316 0.23921 -0.67955
SER_353 -4.31206 0.33612 4.902 -0.02898 0 0.06668 2.6165 -2.5058 -0 -0 -2.5955 -0.58282 0 0 0 0 0 -0.0161 0.00115 0.6348 0 0.34877 0.60001 -0.77834 0.76568 0.22196 -0.32592
GLN_354 -5.54234 0.36184 5.14716 -0.65438 0.061 0.67404 2.46386 -2.6218 -0.01474 -0.11813 -2.44976 -0.28763 0 0 0 0 0 -0.05069 0.01487 0 2.9436 -0.16394 0 -0.18838 -0.0034 0.32287 -0.10599
LYS_355 -7.8121 0.49118 7.87192 -0.2975 0.03003 0.13267 3.1083 -3.34197 -0.00868 -0.12821 -3.81149 -0.02239 0 0 -0.53419 0 0 0.0186 0.07165 1.82865 0 -0.00212 0 -1.5107 -0.23383 0.35106 -3.79912
LEU_356 -6.5235 0.36695 4.62978 -0.62574 0.26612 0.182 2.99608 -2.93765 -0.01001 -0.06421 -2.19566 0.00527 0 0 0 0 0 0.00967 0.04727 1.41162 0 -0.29884 0 0.18072 -0.21232 0.63966 -2.13279
ALA_357 -4.76963 0.47872 4.21904 -0.02207 0 0 2.72213 -2.6995 -0 -0 -2.0046 -0.35199 0 0 0 0 0 -0.01217 0 0 0 -0.12327 0 1.8394 -0.23563 0.64264 -0.31693
GLN_358 -6.38662 0.58199 6.00013 -0.24842 0.02601 0.17051 3.54398 -3.14611 -0.00809 -0.12684 -3.70223 -0.4137 0 0 0 -0.92729 0 -0.01816 0.02272 0 2.65252 0.01065 0 -0.18838 -0.16659 0.42426 -1.89968
ALA_359 -6.22507 0.75439 3.55269 -0.02218 0 0 2.84192 -2.76088 -0 -0 -2.16847 -0.36865 0 0 0 0 0 -0.00291 0 0 0 -0.3014 0 1.8394 -0.33096 0.43066 -2.76146
ALA_360 -3.98644 0.26419 3.82752 -0.02353 0 0 2.16719 -2.232 -0 -0 -1.66505 -0.37782 0 0 0 0 0 0.04064 0 0 0 -0.37596 0 1.8394 -0.61084 0.284 -0.8487
ILE_361 -4.98 0.41241 4.72912 -0.48763 0.30726 0.09738 2.8232 -2.48489 -0.00081 -0.01328 -2.34827 0.01626 0 0 0 0 0 -0.03394 0.02339 0.67911 0 -0.49127 0 0.73287 -0.32455 0.26581 -1.07784
LEU_362 -8.75926 0.84511 5.58714 -0.6724 0.41723 0.16816 3.08587 -3.23041 -0 -0 -2.88295 0.23044 0 0 0 0 0 0.14196 0.25327 2.95963 0 -0.30703 0 0.18072 -0.18712 0.54381 -1.62585
PHE_363 -7.72413 0.88688 5.29126 -1.11207 0.20683 0.60052 2.80044 -3.0127 -0 -0 -2.75346 0.20434 0 0 0 0 0 -0.08274 0 0 2.24585 0.20188 0 1.0402 -0.22529 0.81735 -0.61483
ILE_364 -5.21651 0.41799 5.03746 -0.49134 0.32276 0.0961 2.82858 -2.57922 -0 -0 -1.62455 0.01977 0 0 0 0 0 -0.04382 0.03552 0.52238 0 -0.48705 0 0.73287 0.01246 0.67705 0.26044
GLY_365 -4.4368 0.20493 4.75707 -4e-05 0 0 2.21787 -2.40383 -0.00032 -0.00422 -2.34503 -0.42604 0 0 0 0 0 0.01113 0 0 0 0.46149 0 0.83697 0.2074 0.37992 -0.5395
SER_366 -6.73861 0.58743 7.1682 -0.02747 0 0.06324 3.51646 -3.3774 -0 -0 -3.39119 -0.61312 0 0 0 -0.1461 0 0.03367 0.00025 0.70272 0 0.33395 0.6 -0.77834 0.36697 0.2674 -1.43195
LYS_367 -4.48208 0.23933 3.90534 -0.43029 0.07619 0.25178 1.80884 -1.85161 -0 -0 -1.22145 -0.16824 0 0 0 0 0 -0.06246 0.04947 2.13861 0 -0.0704 0 -1.5107 -0.01886 0.28042 -1.0661
LEU_368 -3.8927 0.28005 3.64462 -0.50603 0.21667 0.14185 1.43169 -1.85776 -0 -0 -1.75337 0.14341 0 0 -0.60448 0 0 -0.07085 0.02464 0.06766 0 -0.07386 0 0.18072 -0.4051 0.57625 -2.45662
THR_369 -4.60756 0.47257 5.35781 -0.14952 0.06781 0.12924 3.28019 -2.6352 -0.04414 -0.29372 -4.63099 -0.11387 0 0 -0.60448 -0.66081 0 0.21521 0.21967 0.98447 0 1.56416 4.21669 -1.0874 1.1855 0.82133 3.68696
THR_370 -5.01299 0.29378 5.24752 -0.17089 0.06302 0.06142 2.81084 -2.51733 -0 -0 -2.23697 -0.1566 0 0 0 0 0 0.09928 0.00353 0.06059 0 0.09514 2.30698 -1.0874 1.41381 0.72843 2.00215
LEU_371 -6.9175 0.55769 4.81051 -0.7073 0.2718 0.31012 1.93073 -2.58136 -0 -0 -1.10206 0.10087 0 0 0 0 0 -0.02741 0.04687 0.94052 0 -0.25425 0 0.18072 -0.0563 0.59059 -1.90578
GLU_372 -3.92271 0.15424 4.56908 -0.46138 0.30651 1.46552 1.53003 -2.10367 -0.04327 -0.28467 -1.3802 -3.04347 0 0 0 0 0 -0.0528 0.01907 0 4.0076 -0.27913 0 -2.7348 -0.39963 0.338 -2.3157
GLU_373 -6.6771 0.45772 5.83465 -0.37673 0.04723 0.72901 2.32698 -2.85689 -0.03043 -0.17526 -1.63862 -0.38553 0 0 0 0 0 0.11195 0.15014 0 3.25266 -0.30619 0 -2.7348 -0.4685 0.26491 -2.4748
ARG_374 -9.22611 1.04307 9.77306 -1.18818 0.27877 0.81638 5.18699 -4.51962 -0.03322 -0.15586 -5.23504 0.17569 0 0 -0.97325 -0.1461 0 0.02837 0.08752 3.51095 0 -0.04421 0 -1.2888 -0.29674 0.65325 -1.55308
LYS_375 -5.34087 0.29663 6.96156 -0.34078 0.03598 0.16258 2.89418 -2.95702 -0 -0 -4.22295 0.27526 0 0 0 -0.41012 0 0.05083 0.02099 2.48853 0 -0.00631 0 -1.5107 -0.3287 0.70897 -1.22197
GLU_376 -5.55746 0.6329 5.85512 -0.41331 0.03942 0.78926 2.55013 -2.72683 -0.02008 -0.17266 -2.18585 -0.48633 0 0 0 0 0 -0.03029 0.03271 0 3.42115 -0.29425 0 -2.7348 -0.47794 0.52204 -1.25708
LEU_377 -9.53357 0.94527 4.82628 -0.6594 0.21631 0.22653 2.97439 -3.21671 -0 -0 -2.22912 0.0933 0 0 0 0 0 -0.0217 0.04329 0.82771 0 -0.17362 0 0.18072 -0.22436 0.50636 -5.21831
THR_378 -5.465 0.42327 5.8367 -0.19473 0.10451 0.06674 2.59313 -2.85956 -0 -0 -2.2099 -0.00885 0 0 0 0 0 -0.00554 0.00406 0.05452 0 0.01028 2.29671 -1.0874 0.19074 0.34093 0.09063
ASP_379 -4.70853 0.23117 6.2424 -0.11323 0.02713 0.3563 2.70039 -2.75583 -0 -0 -3.2757 -0.19292 0 0 0 -0.45091 0 0.22242 0.07254 0 1.78937 -0.02899 0 -2.3716 -0.05775 0.45486 -1.85888
ILE_380 -7.69478 0.73785 5.11487 -0.65987 0.5022 0.14594 2.90563 -2.87332 -0.01306 -0.06216 -2.52713 0.2252 0 0 0 0 0 -0.06962 0.00595 0.59656 0 -0.43827 0 0.73287 -0.20526 0.77305 -2.80336
PHE_381 -9.86206 1.95925 4.08476 -0.68723 0.25231 0.27684 3.55618 -3.23825 -0.00611 -0.04575 -4.03134 -0.09356 0 0 0 0 0 0.03837 0.27993 0 2.7273 0.30118 0 1.0402 -0.13161 0.98571 -2.59389
LYS_382 -6.59765 0.6645 7.03051 -0.31985 0.03535 0.16293 2.76258 -3.13819 -0 -0 -2.94896 -0.02382 0 0 0 -0.45091 0 -0.07866 0.27625 1.72779 0 -0.0304 0 -1.5107 -0.07238 0.8277 -1.68392
LYS_383 -5.65328 0.64387 5.97331 -0.29345 0.02482 0.13489 3.28897 -2.48915 -0 -0 -3.47072 -0.07591 0 0 -0.53419 -0.92729 0 0.21595 0.16197 1.88833 0 -0.04145 0 -1.5107 -0.25511 0.58349 -2.33564
LEU_384 -6.82836 0.43626 2.90064 -0.46039 0.1692 0.10698 2.31081 -2.15936 -0.04244 -0.3348 -1.46193 0.1294 0 0 0 0 0 -0.032 0.10797 0.44802 0 -0.20625 0 0.18072 -0.14513 0.49154 -4.38911
ASP_385 -7.55507 0.62588 10.326 -0.31948 0.23867 1.11158 5.1925 -4.47461 -0.01688 -0.1719 -7.54164 -0.70706 0 0 -1.76017 0 0 0.06697 0.10431 0 2.21645 -0.76071 0 -2.3716 0.05132 0.86558 -4.87983
LYS_386 -3.5473 0.27584 4.0679 -0.45445 0.17711 0.31278 1.37295 -1.62351 -0 -0 -1.13183 -0.39939 0 0 0 0 0 -0.10367 0.14129 2.75728 0 -0.02931 0 -1.5107 -0.15573 0.99751 1.14678
ASN_387 -2.76631 0.29104 3.60797 -0.18895 0.02733 0.30248 0.99772 -1.5986 -0.01975 -0.11629 -1.7073 -0.36753 0 0 -0.41113 0 0 0.06855 0.04248 0 1.80515 -0.21798 0 -0.93687 -0.40407 0.46373 -1.12833
GLY_388 -2.29602 0.10547 3.07305 -4e-05 0 0 0.9867 -1.39204 -0 -0 -1.01171 -0.33931 0 0 0 0 0 -0.16756 0 0 0 -1.38977 0 0.83697 -0.83533 0.90153 -1.52805
ASP_389 -2.67669 0.11501 3.80489 -0.10574 0.0017 0.32589 1.30639 -1.58223 -0 -0 -1.23277 -0.35381 0 0 -0.37735 0 0 -0.00245 0.04601 0 2.1335 -0.34885 0 -2.3716 -0.6178 0.85113 -1.08478
GLY_390 -3.84751 0.23626 2.80272 -5e-05 0 0 1.28416 -1.56902 -0 -0 -1.18363 -0.36809 0 0 -0.97169 0 0 -0.15651 0 0 0 -1.44088 0 0.83697 -0.18789 0.22226 -4.3429
GLN_391 -6.45343 0.64715 3.95178 -0.49852 0.24203 0.40002 1.33732 -2.11858 -0 -0 -0.53663 -0.51965 0 0 0 0 0 0.01806 0.01896 0 4.82754 -0.0101 0 -0.18838 0.05614 0.4823 1.656
LEU_392 -8.78646 0.90068 2.08739 -0.46602 0.16196 0.15119 1.03522 -2.16934 -0 -0 -0.47135 -0.03917 0 0 0 0 0 0.21489 0.38497 1.45056 0 0.08402 0 0.18072 0.62396 0.70753 -3.94925
ASP_393 -6.72165 0.83082 8.81174 -0.10657 0.00472 0.3087 4.70512 -3.81484 -0 -0 -7.7343 -1.12384 0 0 -2.31235 0 0 -0.00974 0.00552 0 2.62984 -0.40209 0 -2.3716 0.4036 0.71957 -6.17737
LYS_394 -5.12493 0.58029 4.99956 -0.31848 0.03635 0.14876 2.65602 -2.26676 -0 -0 -4.27846 -0.03961 0 0 -0.89251 -0.38998 0 -0.11127 0.22797 1.71089 0 -0.08094 0 -1.5107 -0.28608 0.75272 -4.18717
LYS_395 -2.87971 0.2143 3.12885 -0.31706 0.03831 0.16912 0.39441 -1.46458 -0 -0 -0.21381 -0.1622 0 0 0 0 0 0.0092 0.01251 1.79632 0 -0.09714 0 -1.5107 -0.44701 0.47624 -0.85294
GLU_396 -6.63213 0.81196 7.9792 -0.37407 0.05381 1.01981 4.00175 -3.45673 -0.01415 -0.13273 -3.82199 -0.37496 0 0 -0.82074 0 0 0.11685 0.07202 0 4.15444 -0.13819 0 -2.7348 -0.21737 0.33626 -0.1718
LEU_397 -9.03952 1.3349 3.81195 -0.51927 0.17549 0.14034 2.4276 -2.96704 -0 -0 -2.27105 0.17652 0 0 0 0 0 -0.08353 0.01351 0.28725 0 -0.12478 0 0.18072 -0.09068 0.75827 -5.78932
ILE_398 -6.20774 0.59391 5.39468 -0.51193 0.43273 0.10573 2.51845 -2.87478 -0 -0 -1.37548 -0.08312 0 0 0 0 0 -0.03167 0.00441 0.65361 0 -0.33274 0 0.73287 -0.16139 0.79466 -0.34779
GLU_399 -7.34001 0.61407 8.82762 -0.48202 0.20861 1.03984 3.53432 -3.76754 -0 -4e-05 -3.76125 -0.48086 0 0 0 -1.1914 0 0.16476 0.14106 0 3.17564 -0.25241 0 -2.7348 -0.1297 0.46568 -1.96842
GLY_400 -4.47618 0.19548 4.45421 -5e-05 0 0 2.17851 -2.3783 -0 -0 -1.25721 -0.45685 0 0 0 0 0 0.07665 0 0 0 0.43196 0 0.83697 0.3324 0.50008 0.43766
TYR_401 -6.7838 0.54759 6.21358 -0.83784 0.03067 0.2809 3.02352 -3.17588 -0 -0 -3.13445 -0.27301 0 0 0 0 0 0.0061 0.0362 0 1.7526 -0.41432 0.00326 1.2797 0.49219 0.6344 -0.31858
ASN_402 -7.34658 0.52496 8.10801 -0.17277 0.01645 0.25837 3.93492 -3.88619 -0.00991 -0.08544 -2.82301 -0.34894 0 0 0 -1.2114 0 -0.01491 0.01709 0 1.46386 0.31969 0 -0.93687 0.08601 0.67177 -1.43489
ILE_403 -5.44547 0.24571 5.22643 -0.47764 0.27144 0.09506 2.71549 -2.68325 -0 -0 -2.46594 0.04374 0 0 -0.4857 0 0 -0.00401 0.01892 0.49216 0 -0.45591 0 0.73287 0.07911 0.55063 -1.54635
LEU_404 -8.15927 0.65723 5.40065 -0.47534 0.24717 0.11081 3.04937 -3.13641 -0 -0 -2.16965 0.23181 0 0 0 0 0 -0.02519 0.02872 0.30997 0 -0.31415 0 0.18072 -0.13137 0.50385 -3.69108
ARG_405 -6.94262 0.80465 7.52758 -1.01267 0.18086 0.70247 3.88506 -3.38923 -0 -0 -2.77904 -0.06009 0 0 0 -0.74768 0 -0.08976 0.10798 2.94418 0 -0.19539 0 -1.2888 -0.39507 0.6217 -0.12589
SER_406 -2.79136 0.22156 3.78546 -0.03697 0.00046 0.05159 1.94991 -1.79359 -0 -0 -1.71247 -0.50157 0 0 -0.4857 0 0 -0.14242 0.05436 0.12896 0 -0.37614 1.74093 -0.77834 -0.1806 0.53699 -0.32893
PHE_407 -8.80101 1.20045 3.871 -0.53616 0.03889 0.25687 2.19055 -2.49012 -0 -0 -1.73996 -0.07487 0 0 0 0 0 -0.07073 0.05845 0 2.04597 -0.04347 0 1.0402 -0.20524 0.54224 -2.71694
LYS_408 -3.36176 0.19951 3.78636 -0.4057 0.13386 0.13475 1.65909 -1.58088 -0 -0 -0.76098 -0.05547 0 0 0 0 0 0.01189 0.05956 2.85156 0 0.06794 0 -1.5107 -0.26419 0.45357 1.41838
ASN_409 -1.45353 0.09482 1.64458 -0.1778 0.01722 0.25937 0.36779 -0.75374 -0 -0 -0.14769 -0.31503 0 0 0 0 0 -0.07915 0.01097 0 2.17843 0.09186 0 -0.93687 -0.14629 0.16297 0.8179
GLU_410 -3.0221 0.24562 3.43982 -0.2765 0.03607 0.31987 0.49648 -1.45292 -0.01493 -0.16451 -1.86707 -0.22505 0 0 0 -0.38079 0 -0.04232 0.1232 0 3.02472 -0.02232 0 -2.7348 -0.44447 0.11196 -2.85003
LEU_411 -2.50067 0.09075 2.06152 -0.46551 0.16765 0.09477 0.64559 -1.04447 -0.00365 -0.05836 -0.05925 0.04077 0 0 0 0 0 0.0019 0.07303 0.63614 0 -0.10417 0 0.18072 -0.37632 0.31033 -0.30922
GLY_412 -2.97899 0.33977 3.36728 -0.00022 0 0 1.78492 -1.63041 -0 -0 -1.91992 -0.25039 0 0 -0.71532 0 0 -0.03857 0 0 0 0.60863 0 0.83697 -0.02652 0.37077 -0.252
GLU_413 -3.25976 0.31317 3.48756 -0.54341 0.20481 1.49064 1.39092 -1.63075 -0.02728 -0.22184 -1.24007 -3.04219 0 0 0 0 0 -0.05884 0.01672 0 3.36679 -0.24209 0 -2.7348 -0.2752 0.34589 -2.65972
LEU_414 -4.19158 0.7116 1.60629 -0.52312 0.23495 0.14567 0.51145 -1.14004 -0 -0 0.12571 0.13374 0 0 0 0 0 0.04622 0.03002 0.12166 0 -0.10282 0 0.18072 -0.54958 0.33465 -2.32445
LYS_415 -3.59541 0.36061 3.69696 -0.54673 0.2226 0.3737 1.42982 -1.63348 -0 -0 -1.15285 -0.11251 0 0 0 0 0 0.09112 0.01019 1.87433 0 -0.00158 0 -1.5107 -0.43464 0.27716 -0.65139
ASN_416 -3.43041 0.11634 3.7066 -0.1742 0.00541 0.26716 1.29566 -1.8978 -0.02524 -0.19703 -0.84714 -0.35376 0 0 0 0 0 -0.00601 0.04022 0 2.24195 0.06319 0 -0.93687 -0.18036 0.37761 0.06532
VAL_417 -5.11668 0.69131 4.87302 -0.27007 0.16462 0.05239 2.88483 -2.46435 -0 -0 -2.76367 -0.03606 0 0 -0.4801 0 0 -0.05555 0.00018 0.1669 0 -0.4669 0 1.9342 -0.18261 0.51628 -0.55227
GLU_418 -3.36498 0.22251 3.85198 -0.44913 0.18841 1.3968 1.79185 -1.88834 -0.02853 -0.16352 -1.03812 -3.0453 0 0 0 0 0 0.02247 0.01566 0 3.79228 -0.30572 0 -2.7348 -0.47656 0.37244 -1.84059
GLU_419 -3.75402 0.4525 4.05966 -0.21827 0.03557 0.31564 1.59573 -1.99432 -0.02789 -0.16177 -0.78078 -0.60878 0 0 0 0 0 -0.03044 0.01796 0 3.00788 -0.32342 0 -2.7348 -0.59051 0.17579 -1.56428
GLU_420 -5.65778 0.55643 6.61614 -0.2128 0.04654 0.31272 3.24862 -3.04662 -0.00188 -0.04608 -3.14468 -0.61998 0 0 -0.4801 0 0 -0.03394 0.19036 0 3.06886 -0.27107 0 -2.7348 -0.54306 0.32457 -2.42856
VAL_421 -6.44986 0.45177 5.04132 -0.31266 0.24355 0.07189 2.80062 -2.8565 -0 -0 -2.06897 -0.17731 0 0 0 0 0 -0.011 0.00627 0.09378 0 -0.29792 0 1.9342 -0.2987 0.44254 -1.38697
ASP_422 -5.53419 0.36184 7.5172 -0.10739 0.00995 0.32656 3.65996 -3.32942 -0 -0 -4.87174 -0.32768 0 0 0 -0.38998 0 0.02029 0.01819 0 1.69544 0.22535 0 -2.3716 -0.17418 0.45162 -2.81977
ASN_423 -4.53652 0.17837 5.59967 -0.18088 0.06544 0.27133 2.39519 -2.60882 -0.02665 -0.14611 -1.9801 -0.29288 0 0 0 0 0 0.10387 0.01093 0 1.43621 0.34546 0 -0.93687 -0.0557 0.38681 0.02875
ILE_424 -6.43251 0.68347 4.35107 -0.49404 0.40941 0.1003 2.50089 -2.68907 -0 -0 -1.33187 -0.02568 0 0 0 0 0 -0.06002 0.06511 0.58032 0 -0.41365 0 0.73287 0.0394 0.32205 -1.66193
LEU_425 -8.65049 0.99912 5.66446 -0.61929 0.126 0.18926 3.67835 -3.45994 -0 -0 -3.29064 0.13146 0 0 0 0 0 -0.02049 0.11984 0.85154 0 -0.20473 0 0.18072 -0.02243 0.52953 -3.79774
LYS_426 -3.62539 0.20517 4.29752 -0.29667 0.02223 0.1283 1.72646 -1.89618 -0.02665 -0.14611 -0.91234 0.01166 0 0 0 0 0 -0.02938 0.02326 1.68353 0 -0.0312 0 -1.5107 -0.22817 0.48769 -0.11696
GLU_427 -3.32491 0.21533 3.18332 -0.23495 0.04486 0.3652 1.41002 -1.63638 -0 -0 -1.16075 -0.55588 0 0 0 0 0 -0.0544 0.02128 0 2.91534 -0.06873 0 -2.7348 -0.49816 0.37349 -1.74012
VAL_428 -5.78216 0.78985 1.96434 -0.31186 0.25917 0.0752 1.99729 -1.88294 -0 -0 -1.06103 -0.59515 0 0 0 0 0 -0.00425 0.04264 0.31565 0 -0.46023 0 1.9342 -0.16809 0.63556 -2.25182
ASP_429 -5.59574 0.23563 7.64811 -0.10455 0.00432 0.30593 3.36217 -3.36382 -0.0204 -0.17795 -3.59405 -1.12705 0 0 -1.32847 0 0 -0.03447 0.01415 0 2.31635 -0.32716 0 -2.3716 -0.00789 0.60925 -3.55724
PHE_430 -7.10475 1.5157 2.44065 -1.09106 0.28826 0.46345 1.81799 -2.0141 -0 -0 -0.77189 -0.77049 0 0 -0.84172 0 0 0.03291 0.02401 0 2.11396 -0.23 0 1.0402 0.51916 0.58913 -1.97858
ASP_431 -6.27481 0.46902 8.34528 -0.09133 0.02101 0.24538 2.45791 -3.54381 -0.0166 -0.16079 -2.73168 -0.44565 0 0 -0.48675 0 0 0.44379 0.41884 0 2.74964 0.02649 0 -2.3716 0.34336 0.70589 0.10359
LYS_432 -4.146 0.39456 3.49727 -0.76454 0.2363 0.64742 1.32415 -1.40331 -0 -0 -0.42491 -0.239 0 0 -0.86568 0 0 -0.10059 0.07896 3.1167 0 -0.05954 0 -1.5107 -0.59567 0.61477 -0.19983
ASN_433 -5.14273 0.49777 4.12185 -0.22692 0.06369 0.39051 1.76415 -2.00116 -0.01164 -0.11722 -0.58414 -0.77074 0 0 -0.87988 0 0 -0.06816 0.00847 0 3.90075 -0.30656 0 -0.93687 -0.67398 0.49062 -0.48219
GLY_434 -2.33301 0.20689 2.41968 -5e-05 0 0 1.43287 -1.26047 -0.0038 -0.01716 -1.03259 -0.38918 0 0 0 0 0 -0.18587 0 0 0 -1.45342 0 0.83697 -0.93798 0.32664 -2.39049
TYR_435 -6.40206 0.52328 4.76947 -0.97535 0.0729 0.51818 1.72236 -2.50574 -0.00351 -0.04543 -2.17203 -0.36241 0 0 0 0 0 0.32647 0.01236 0 1.52886 -0.49653 0.00095 1.2797 -0.58442 0.62768 -2.16527
ILE_436 -6.5003 0.65737 3.90562 -0.57134 0.72056 0.20921 1.86218 -2.12074 -0 -0 -2.21142 -0.45046 0 0 -0.59911 0 0 0.09477 0.06608 2.25725 0 0.68667 0 0.73287 0.38614 1.46896 0.59432
GLU_437 -7.51674 0.45325 9.01902 -0.55509 0.08301 1.05751 3.96484 -3.75013 -0.0113 -0.108 -6.42001 -0.88922 0 0 -0.80216 -0.57922 0 0.20257 0.23162 0 4.428 -0.00347 0 -2.7348 0.15165 1.11512 -2.66355
TYR_438 -6.18531 0.67689 4.45954 -0.66729 0.06378 0.34182 1.32629 -2.19805 -0 -0 -0.70569 -0.15259 0 0 0 0 0 -0.00245 0.05249 0 3.35865 -0.28514 0.00069 1.2797 -0.26214 0.58099 1.68219
SER_439 -4.90056 0.20682 5.93749 -0.03677 0.00018 0.04376 3.01657 -2.65169 -0 -0 -3.70345 -0.44417 0 0 -0.52971 -0.57922 0 0.20593 0.04115 0.52747 0 0.13401 1.92856 -0.77834 -0.04861 0.56784 -1.06276
GLU_440 -7.53415 0.37375 9.08474 -0.4683 0.09816 0.92462 3.70143 -3.76837 -0.01854 -0.17155 -3.36468 -0.59637 0 0 -1.13813 0 0 -0.00078 0.22904 0 3.64087 -0.29034 0 -2.7348 -0.24761 0.37809 -1.90291
PHE_441 -10.2654 1.01189 5.7561 -0.81369 0.03663 0.23486 2.98644 -3.24023 -0 -0 -4.08574 -0.09973 0 0 0 0 0 -0.00368 0.00999 0 1.75989 -0.54185 0 1.0402 -0.10219 0.4034 -5.91308
ILE_442 -8.86681 1.32497 4.43425 -0.53441 0.55084 0.10827 2.42338 -3.14454 -0.00285 -0.02677 -1.42936 -0.10144 0 0 0 0 0 -0.06007 0.08484 0.7119 0 -0.44913 0 0.73287 0.09542 0.53433 -3.61432
SER_443 -4.57067 0.30307 4.3372 -0.02747 0 0.06366 2.1178 -2.22868 -0.01946 -0.22786 -1.78527 -0.59584 0 0 -0.41408 0 0 0.04137 0.01407 0.78768 0 0.35628 0.60102 -0.77834 0.28903 0.4544 -1.28209
VAL_444 -5.84207 1.34806 4.21137 -0.31329 0.24159 0.07134 2.11753 -2.49232 -0 -0 -1.26998 -0.29522 0 0 -0.55916 0 0 0.00501 0.0023 0.21219 0 -0.41265 0 1.9342 0.31571 0.526 -0.1994
CYS_445 -4.03342 0.29914 2.9966 -0.05117 0.00081 0.01934 1.60725 -1.53578 -0.01153 -0.06832 -1.79408 -0.00047 0 0 0 0 0 -0.0753 0.01143 0.48238 0 0.30648 0 3.6196 -0.09825 0.71384 2.38856
MET_446 -6.78445 0.97099 2.7167 -0.48945 0.15114 0.15225 1.64808 -1.88594 -0.01244 -0.12463 -1.4968 0.06855 0 0 0 0 0 -0.07163 0.35076 1.56443 0 0.32103 0 0.60916 -0.2966 0.53482 -2.07404
ASP_447 -4.42861 0.58267 6.32291 -0.24686 0.10744 0.84982 3.68442 -2.72235 -0 -0 -5.19011 -0.96708 0 0 -0.71448 -0.41012 0 -0.01029 0.01128 0 1.9729 -0.8482 0 -2.3716 -0.34037 0.72213 -3.99653
LYS_448 -6.77376 0.78976 6.54695 -0.46535 0.16685 0.31473 4.07987 -2.9583 -0 -0 -3.70795 -0.38169 0 0 0 -0.66081 0 -0.18208 0.05226 1.77463 0 -0.02169 0 -1.5107 0.29765 0.78979 -1.84985
GLN_449 -5.19727 0.84689 4.23211 -0.75435 0.11481 0.77589 2.38195 -2.30826 -0.0093 -0.08928 -2.46766 -0.90082 0 0 -0.71448 0 0 -0.07517 0.01451 0 3.23527 -0.21521 0 -0.18838 0.26492 0.50397 -0.54986
ILE_450 -6.93496 1.47225 4.52785 -0.57505 0.46196 0.15909 2.5405 -2.41872 -0 -0 -1.48452 0.36551 0 0 0 0 0 0.11567 0.43406 0.44651 0 0.64077 0 0.73287 -0.22228 0.6207 0.88222
LEU_451 -7.71437 1.08931 1.77609 -0.48946 0.15112 0.13489 1.83735 -1.92483 -0.00852 -0.1198 -1.09791 0.06663 0 0 0 0 0 -0.06627 0.09141 0.06023 0 -0.06054 0 0.18072 -0.17957 0.67571 -5.5978
PHE_452 -4.88132 0.62571 2.7442 -0.591 0.25869 0.34436 1.16146 -1.74092 -0 -0 -0.45961 -0.19963 0 0 0 0 0 -0.05931 0.19202 0 3.24832 -0.1856 0 1.0402 -0.42708 0.48613 1.55661
SER_453 -4.16797 0.24767 5.2789 -0.02901 0 0.05164 2.60932 -2.36361 -0.01525 -0.10133 -2.14798 -0.95305 0 0 0 0 0 0.12871 0.02396 0.39429 0 -0.12101 0.65068 -0.77834 -0.17028 0.37001 -1.09265
GLU_454 -5.744 0.5279 5.45449 -0.47602 0.17109 1.3986 2.57428 -2.48368 -0 -0 -1.56328 -2.82869 0 0 0 0 0 -0.08362 0.07906 0 4.18344 -0.34177 0 -2.7348 -0.24208 0.63601 -1.47305
GLU_455 -3.01208 0.17666 3.81533 -0.21069 0.03444 0.29923 1.22676 -1.6618 -0 -0 -0.31862 -0.59948 0 0 0 0 0 0.00898 0.00416 0 3.1263 -0.21051 0 -2.7348 -0.45795 0.71747 0.20341
ARG_456 -5.8991 0.63681 5.40338 -0.43499 0.06519 0.21842 2.38038 -2.49296 -0.02455 -0.19061 -1.8605 0.27744 0 0 0 0 0 0.18531 0.07216 2.0399 0 -0.11874 0 -1.2888 -0.29292 0.50388 -0.8203
LEU_457 -10.6107 1.59736 4.64034 -0.50507 0.31612 0.1206 3.3515 -3.71009 -0.01216 -0.0781 -2.20895 0.24478 0 0 0 0 0 0.04758 0.26156 0.38656 0 -0.26663 0 0.18072 -0.32454 0.87442 -5.6947
ARG_458 -8.72512 0.45965 9.36812 -0.631 0.09203 0.36491 3.34066 -4.36035 -0 -0 -4.78167 0.44343 0 0 0 -0.91023 0 0.04222 0.02377 2.44804 0 -0.13754 0 -1.2888 -0.26559 0.93851 -3.57898
ASP_459 -4.19489 0.43944 5.27925 -0.10629 0.01089 0.32582 2.29884 -2.56603 -0 -0 -1.78202 -0.20053 0 0 0 0 0 -0.0412 0.04867 0 1.87368 0.07705 0 -2.3716 -0.1887 0.59919 -0.49843
ALA_460 -6.69304 0.69865 3.35521 -0.02268 0 0 3.11632 -2.80413 -0 -0 -2.53294 -0.36983 0 0 0 0 0 -0.04675 0 0 0 -0.3216 0 1.8394 -0.30495 0.315 -3.77134
PHE_461 -11.235 1.21334 4.79707 -0.5575 0.39535 0.26238 2.74319 -3.32929 -0.01793 -0.10251 -2.86835 -0.20323 0 0 0 0 0 0.09086 0.00731 0 3.55333 -0.17295 0 1.0402 -0.30693 0.51971 -4.17091
ASN_462 -4.3724 0.08587 4.70832 -0.34243 0.01154 0.6739 1.75079 -2.4188 -0.01216 -0.0781 -0.75824 -0.21591 0 0 0 0 0 0.05692 0.04977 0 2.94146 0.25801 0 -0.93687 -0.07769 0.5482 1.87217
LEU_463 -7.48598 1.1295 3.6946 -0.70861 0.27191 0.18299 2.56205 -2.86229 -0.00408 -0.05775 -0.64725 0.32613 0 0 0 0 0 -0.0316 0.15223 3.06232 0 -0.21273 0 0.18072 -0.03427 0.63425 0.15214
PHE_464 -10.2408 1.73583 1.39611 -0.51928 0.02841 0.20933 1.95085 -2.49619 -0.03148 -0.27017 -1.84863 -0.16533 0 0 0 0 0 -0.05692 0.00048 0 2.75295 0.11676 0 1.0402 -0.14368 0.81665 -5.7249
ASP_465 -7.59876 0.68135 10.8064 -0.30325 0.24268 1.03245 4.56714 -4.70402 -0.01904 -0.20397 -7.80692 -1.00676 0 0 -1.69638 0 0 0.00278 0.01653 0 2.24356 -0.82354 0 -2.3716 -0.11802 0.75851 -6.30086
THR_466 -4.43657 0.41764 3.55189 -0.13015 0.08504 0.06687 1.56431 -1.99143 -0.0161 -0.15396 -0.44315 -0.84501 0 0 0 0 0 0.00765 0.00291 0.05864 0 -0.02928 2.25585 -1.0874 -0.12833 0.67251 -0.57807
ASP_467 -3.01532 0.37261 4.36037 -0.11174 0.02715 0.35313 1.3997 -1.87476 -0.00109 -0.01122 -2.08345 -0.12656 0 0 -0.39283 0 0 -0.00772 0.15986 0 2.30795 -0.32209 0 -2.3716 -0.53989 0.50929 -1.36821
LYS_468 -4.75392 0.63116 6.0492 -0.34543 0.10458 0.22828 3.21111 -2.64493 -0 -0 -4.76791 -0.36671 0 0 -0.56081 -0.81747 0 0.07532 0.37523 1.53434 0 -0.12656 0 -1.5107 -0.5726 0.90502 -3.3528
SER_469 -2.47239 0.19638 4.07581 -0.02363 0 0.02156 1.69193 -1.61496 -0 -0 -2.21836 0.00643 0 0 -0.48516 -0.35361 0 0.21663 0.00629 0.52669 0 0.06056 0.63596 -0.77834 -0.11865 0.87661 0.24974
GLY_470 -2.58477 0.05496 2.80827 -9e-05 0 0 1.23378 -1.31713 -0 -0 -1.56488 -0.30628 0 0 -0.81839 0 0 -0.06074 0 0 0 -1.52844 0 0.83697 0.40334 0.43332 -2.41008
LYS_471 -8.6425 1.21374 8.0206 -0.50872 0.0529 0.23758 2.74525 -3.19219 -0.01213 -0.09688 -3.57297 0.14281 0 0 0 0 0 0.1205 0.97717 4.07488 0 -0.04738 0 -1.5107 0.77077 0.93943 1.71215
ILE_472 -8.53117 1.65056 2.18517 -0.52898 0.60479 0.13959 0.72838 -2.04878 -0.01793 -0.10251 -0.6807 -0.22555 0 0 -0.71745 0 0 0.04179 0.09901 0.32336 0 0.21825 0 0.73287 0.65502 1.42283 -4.05145
THR_473 -7.17278 0.84479 6.95624 -0.11842 0.05418 0.08334 3.76961 -3.28312 -0.02595 -0.18493 -3.45181 -0.5336 0 0 -0.62548 0 0 0.00038 0.03842 0.06486 0 -0.49783 2.30411 -1.0874 0.05728 0.92789 -1.88021
LYS_474 -4.57063 0.453 5.54569 -0.32098 0.05398 0.15814 2.2099 -2.41042 -0 -0 -2.91727 0.02091 0 0 -0.74352 0 0 0.04644 0.09881 1.67181 0 -0.0381 0 -1.5107 -0.36173 0.58372 -2.03097
GLU_475 -3.7876 0.20233 5.14621 -0.46796 0.28936 1.48316 1.72512 -2.3343 -0.02881 -0.14535 -1.47879 -2.90438 0 0 0 0 0 -0.03584 0.02308 0 3.9103 -0.21435 0 -2.7348 -0.32888 0.38698 -1.2945
GLU_476 -6.42904 0.46689 7.02082 -0.43919 0.05678 0.87642 3.12455 -3.12402 -0.02881 -0.14535 -3.02241 -0.39285 0 0 -0.62548 -0.35361 0 -0.04228 0.05501 0 3.2204 -0.35579 0 -2.7348 -0.40194 0.36812 -2.90659
LEU_477 -9.22603 1.50817 5.46779 -0.62878 0.42766 0.19644 3.5209 -3.44472 -0.00112 -0.01448 -2.65054 -0.07227 0 0 0 0 0 0.0834 0.14239 1.43866 0 -0.30044 0 0.18072 -0.37858 1.03055 -2.72029
ALA_478 -3.64668 0.32607 3.41658 -0.02163 0 0 1.66411 -2.08689 -0.01391 -0.09029 -1.42297 -0.37524 0 0 0 0 0 0.02913 0 0 0 -0.3062 0 1.8394 -0.39884 0.8983 -0.18906
ASN_479 -4.19903 0.22838 4.96105 -0.17381 0.03288 0.25519 2.23284 -2.48456 -0 -0 -1.76103 -0.22564 0 0 0 0 0 -0.0234 0.00129 0 1.68797 0.3447 0 -0.93687 0.12421 0.27095 0.33514
LEU_480 -7.47343 0.55074 4.7023 -0.70739 0.18631 0.27415 2.68334 -2.79557 -0 -0 -2.1588 0.15971 0 0 0 0 0 0.0341 0.1792 0.7617 0 -0.1728 0 0.18072 0.51096 0.44726 -2.63749
PHE_481 -10.5047 1.26354 4.39091 -0.67376 0.10535 0.37442 3.2653 -3.17049 -0 -0 -3.08385 0.09061 0 0 0 0 0 0.73665 0.04115 0 2.29659 0.04404 0 1.0402 -0.01141 0.83902 -2.95645
GLY_482 -2.96863 0.23125 4.1536 -5e-05 0 0 1.88121 -2.05315 -0.00829 -0.05444 -0.96249 -0.42994 0 0 0 0 0 -0.08023 0 0 0 0.26113 0 0.83697 0.41711 0.71039 1.93443
LEU_483 -3.22331 0.23294 3.44927 -0.48497 0.18897 0.11876 1.57472 -1.7289 -0 -0 -1.09097 0.24957 0 0 0 0 0 -0.04724 0.08498 0.28803 0 -0.28007 0 0.18072 0.36335 0.38134 0.25721
THR_484 -5.27376 0.38778 5.19815 -0.12898 0.0689 0.08061 2.49634 -2.53049 -0.0067 -0.08141 -1.28442 -1.00865 0 0 -0.87988 0 0 -0.07174 0.04506 0.0151 0 -0.18475 2.27494 -1.0874 -0.36132 0.38214 -1.95048
SER_485 -2.25984 0.16319 3.20633 -0.02975 0.03019 0.03029 1.2838 -1.48873 -0.00829 -0.05444 -1.19156 -0.05744 0 0 0 0 0 -0.08245 0.01654 0.08709 0 0.11099 0.60215 -0.77834 -0.05478 0.40046 -0.07461
ILE_486 -7.26506 1.0014 3.78485 -0.46673 0.35495 0.08989 1.94397 -2.15403 -0 -0 -0.91385 0.05469 0 0 0 0 0 -0.06864 0.09077 0.48807 0 -0.74102 0 0.73287 -0.06609 0.46456 -2.66938
SER_487 -3.64065 0.27569 4.02695 -0.03514 0 0.06461 1.96258 -1.8574 -0.01014 -0.12545 -1.60413 -0.84789 0 0 -0.61798 0 0 -0.11306 0.45861 0.55918 0 0.10113 0.6732 -0.77834 -0.19951 0.45685 -1.2509
GLU_488 -4.1252 0.23488 3.99884 -0.45073 0.17535 1.39904 1.97481 -2.04174 -0.04002 -0.28632 -0.86656 -2.95919 0 0 0 0 0 -0.03237 0.00149 0 4.01328 -0.28051 0 -2.7348 -0.30878 0.27126 -2.05726
GLN_489 -5.60847 0.5637 6.45252 -0.84114 0.25842 0.91208 2.85694 -2.93891 -0.02977 -0.15813 -2.28661 -0.97576 0 0 0 -1.60587 0 0.02463 0.07558 0 3.27267 -0.22036 0 -0.18838 -0.45996 0.34342 -0.55341
MET_490 -6.10053 0.44509 4.96582 -0.26342 0.012 0.11082 2.44141 -2.3228 -0 -0 -1.04438 -0.37042 0 0 -0.61798 0 0 0.11417 0.02458 2.92022 0 0.03537 0 0.60916 -0.08641 0.54062 1.41332
TRP_491 -11.133 1.67592 4.0062 -1.40846 0.32872 0.71392 2.92637 -3.10448 -0 -0 -2.62983 -0.27695 0 0 -0.71745 0 0 -0.01869 0.12286 0 2.37639 0.00363 0 1.6906 -0.03799 0.77814 -4.70411
ASN_492 -5.57235 0.34802 5.69441 -0.17287 0.01222 0.25654 2.25774 -2.91362 -0 -0 -1.15436 -0.37109 0 0 0 -0.6305 0 0.08715 0.02358 0 1.45066 0.22313 0 -0.93687 -0.11658 0.71673 -0.79806
GLU_493 -3.95088 0.29147 4.74711 -0.42401 0.03874 0.81356 2.09819 -2.12332 -0.01092 -0.13786 -1.95047 -0.43192 0 0 0 -0.97537 0 -0.05088 0.06747 0 3.24442 -0.36186 0 -2.7348 -0.299 0.32119 -1.82914
VAL_494 -5.00421 0.44063 1.80206 -0.29908 0.17635 0.06608 1.65173 -1.64841 -0.01445 -0.05457 -0.89827 -0.07536 0 0 0 0 0 0.00701 0.01089 0.02404 0 -0.42617 0 1.9342 -0.17283 0.28699 -2.19336
LEU_495 -6.30705 0.83425 0.77513 -0.49424 0.15623 0.11415 0.91704 -1.4074 -0 -0 -0.60593 0.04948 0 0 0 0 0 0.07747 0.1819 0.92545 0 -0.16207 0 0.18072 0.18207 0.68159 -3.9012
GLY_496 -2.33786 0.2071 2.16785 -0.00034 0 0 0.89316 -1.02909 -0.01445 -0.05457 -0.55051 -0.16037 0 0 0 0 0 -0.13093 0 0 0 -1.03344 0 0.83697 0.10949 0.57262 -0.52438
GLU_497 -3.99849 0.35424 5.21593 -0.36827 0.09907 0.52128 1.65943 -2.23532 -0.02492 -0.23539 -2.81219 -0.46648 0 0 0 0 0 0.11749 0.00226 0 3.31835 0.01231 0 -2.7348 0.1261 0.43523 -1.01417
ALA_498 -4.14201 0.36042 2.74224 -0.02406 0.00031 0 1.28261 -1.85589 -0 -0 -1.4062 -0.43565 0 0 0 0 0 0.01402 0 0 0 -0.05367 0 1.8394 0.60845 0.59146 -0.47857
ASP_499 -4.07542 0.14374 4.53528 -0.25065 0.05055 0.87526 1.43464 -1.96259 -0 -0 -0.74451 -0.67122 0 0 -0.96919 0 0 -0.0022 0.03756 0 3.34593 -0.2309 0 -2.3716 0.61727 0.45496 0.21691
LYS_500 -3.20956 0.34667 3.66437 -0.33797 0.06886 0.22455 1.79867 -1.47858 -0.00726 -0.04688 -1.76022 -0.33693 0 0 0 -0.85146 0 0.13683 0.14393 1.70601 0 0.26941 0 -1.5107 0.63865 0.52809 -0.01354
ASN_501 -3.08591 0.26896 3.80742 -0.15675 0.00725 0.20946 2.04876 -1.64733 -0 -0 -1.82136 -0.83548 0 0 -1.99105 0 0 -0.00527 0.02374 0 1.84479 -0.2153 0 -0.93687 0.55433 0.61529 -1.31532
LYS_502 -1.18355 0.11869 1.38073 -0.3348 0.04804 0.20476 0.49799 -0.59561 -0 -0 -0.52724 -0.22994 0 0 -1.02186 0 0 0.13808 0.00774 1.5115 0 0.25003 0 -1.5107 0.36747 0.51609 -0.36257
ASP_503 -3.54944 0.45616 5.24368 -0.09991 0.00471 0.29516 2.4826 -2.23004 -0 -0 -2.17597 -1.3344 0 0 -1.29834 0 0 0.10081 0.01238 0 2.4644 -0.19546 0 -2.3716 0.54856 0.5538 -1.09291
ASN_504 -5.08981 0.58504 5.95263 -0.20275 0.10693 0.30676 3.33632 -2.51399 -0.01331 -0.1377 -5.74454 -0.86051 0 0 -2.04187 0 0 0.01908 0.03232 0 5.6779 -0.67911 0 -0.93687 0.09407 0.9571 -1.1523
MET_505 -8.00781 0.67592 4.14178 -0.53666 0.26963 0.04474 1.25097 -2.06866 -0 -0 -0.21607 -0.2735 0 0 0 0 0 0.12728 0.24256 1.12502 0 0.24996 0 0.60916 0.43057 0.9999 -0.9352
ILE_506 -8.09868 1.25268 2.91234 -0.51108 0.47819 0.13457 2.23951 -2.24128 -0.01597 -0.15388 -0.69591 -0.15596 0 0 0 0 0 -0.01611 0.16348 0.27009 0 -0.60384 0 0.73287 0.42077 0.93186 -2.95635
ASP_507 -3.14959 0.17962 2.85362 -0.23255 0.03852 0.76381 0.94586 -1.39694 -0.01597 -0.15388 -1.78207 -0.60067 0 0 0 -0.91023 0 0.01559 0.15946 0 2.02896 -0.62709 0 -2.3716 -0.14893 0.79791 -3.60618
PHE_508 -5.77544 1.02663 5.05553 -0.65924 0.04383 -0.04862 2.01019 -2.61345 -0.00495 -0.02056 -2.01964 -0.51342 0 0 0 0 0 0.003 0.02509 0 3.6956 -0.38623 0 1.0402 -0.12696 0.41042 1.14198
ASP_509 -2.57767 0.23639 2.73216 -0.12521 0.01417 0.37651 0.38283 -1.29843 -0 -0 -1.2726 -0.64746 0 0 0 0 0 0.00018 0.02108 0 4.10607 -0.72164 0 -2.3716 0.07109 0.70334 -0.37079
GLU_510 -5.03294 0.68171 5.42937 -0.38265 0.02437 0.55959 3.15419 -2.30098 -0.00495 -0.02056 -5.03607 -1.18945 0 0 -1.07043 -0.85146 0 0.06805 1.69724 0 1.95946 0.43872 0 -2.7348 0.60297 0.74764 -3.26098
PHE_511 -5.23024 0.47557 2.59838 -0.88177 0.23072 0.36634 1.07445 -1.64178 -0.00726 -0.04688 -1.11485 -0.54461 0 0 -1.07043 0 0 0.38907 0.00067 0 2.4273 0.0877 0 1.0402 0.87176 0.45474 -0.52091
VAL_512 -7.67022 1.00807 2.65339 -0.29244 0.17132 0.06499 2.87124 -2.31825 -0 -0 -0.93764 -0.26578 0 0 0 0 0 0.02931 0.00165 0.14342 0 -0.47162 0 1.9342 0.26712 0.74304 -2.0682
ASN_513 -5.87617 0.75726 3.96298 -0.16249 0.01079 0.21504 2.25891 -2.46961 -0.00852 -0.1198 -1.36101 -0.86751 0 0 -1.08036 0 0 0.13619 0.15547 0 2.19395 -0.25828 0 -0.93687 -0.10061 0.77036 -2.78029
MET_514 -6.26582 0.77126 2.19023 -0.54719 0.2226 0.29995 1.17675 -1.74381 -0 -0 -0.64687 -0.45391 0 0 -1.08036 0 0 0.06735 0.09138 2.8229 0 0.12028 0 0.60916 0.30891 0.53817 -1.51901
MET_515 -2.96255 0.21649 2.05941 -0.28719 0.08904 0.03118 0.71647 -0.95866 -0.01051 -0.08371 -0.58128 -0.22879 0 0 0 0 0 0.0032 0.03792 1.5119 0 -0.03535 0 0.60916 0.31364 0.37751 0.81789
HIS_516 -2.16243 0.07925 1.92407 -0.54276 0.05169 0.40478 0.05037 -0.9522 -0 -0 0.09302 -1.14318 0 0 0 0 0 -0.01542 0.02328 0 1.84228 -0.48253 0 -0.45461 0.09984 0.16958 -1.01499
LYS_517 -1.8005 0.05138 1.66121 -0.47398 0.0948 0.32367 0.02101 -0.83015 -0 -0 0.02134 -0.30342 0 0 0 0 0 -0.01349 0.00375 2.22603 0 0.04521 0 -1.5107 0.14525 0.07431 -0.26428
ILE_518 -1.75486 0.11072 1.01795 -0.53435 0.36041 0.10975 0.01937 -0.55137 -0 -0 0.12497 -0.27243 0 0 0 0 0 -0.00371 0.01336 0.65064 0 0.22996 0 0.73287 0.31254 0.15122 0.71705
CYS_519 -1.2799 0.09326 0.84301 -0.07929 0.0007 0.04258 0.02112 -0.4152 -0 -0 0.06946 -0.0567 0 0 0 0 0 -0.02519 0.0124 0.09857 0 -0.50584 0 3.6196 0.49517 0.14734 3.08111
ASP_520 -2.2335 0.55197 4.10593 -0.10577 0.00707 0.3112 1.68573 -1.54052 -0 -0 -5.35791 -1.35534 0 0 -0.76377 0 0 -0.00625 0.02031 0 2.12726 -0.16691 0 -2.3716 0.31292 0.1509 -4.62831
ASN_521 -1.38198 0.14083 2.05177 -0.31159 0.07634 0.58022 0.68907 -0.85988 -0 -0 -1.33226 -0.85127 0 0 -0.76377 0 0 0.01326 0.00294 0 1.82761 -0.83229 0 -0.93687 0.38738 0.15199 -1.34849
LYS_522 -1.95077 0.48156 3.65196 -0.32171 0.0302 0.16815 1.21742 -1.3344 -0 -0 -4.0019 -0.00465 0 0 0 0 0 0.00045 0.15631 2.29859 0 -0.00344 0 -1.5107 0.29818 0.17837 -0.64638
SER_523 -0.7058 0.04861 0.7986 -0.02607 0 0.0619 0.0429 -0.32737 -0 -0 -0.29106 -0.40679 0 0 0 0 0 -0.0078 0.00093 0.03471 0 -0.55989 0.60183 -0.77834 -0.21503 0.19222 -1.53647
SER:CtermProteinFull_524 -0.36415 0.02975 0.46037 -0.03663 0 0.09311 0.04066 -0.18382 -0 -0 -0.1681 0.83895 0 0 0 0 0 0 0.00055 0.08735 0 0 0.60009 -0.77834 -0.15716 0.20756 0.67019
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639394 DOMAINID 633041 MODEL 2 calcium-dependent protein kinase 1 Plasmodium falciparum 3D7
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 345.162
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 19.754332
REMARK    SCORE          fa_dun:         769.156
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -229.108
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:        1893.639
REMARK    SCORE         fa_elec:        -906.147
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -2341.208
REMARK    SCORE     hbond_bb_sc:        -120.525
REMARK    SCORE atom_pair_constraint:       -1408.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -1.091
REMARK    SCORE     hbond_lr_bb:         -67.423
REMARK    SCORE fa_intra_sol_xover4:         122.184
REMARK    SCORE    fa_intra_rep:           5.577
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -83.049
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           5.680
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -2341.208
REMARK    SCORE     lk_ball_wtd:        -101.788
REMARK    SCORE        hbond_sc:         -57.912
REMARK    SCORE     cart_bonded:         363.038
REMARK    SCORE          fa_rep:         339.246
REMARK    SCORE          fa_atr:       -2919.754
REMARK    SCORE             ref:          55.160
ATOM      1  N   MET A   1       0.300   0.455  -0.916  1.00 30.110          N  
ATOM      2  CA  MET A   1       1.736   0.199  -0.904  1.00 29.710          C  
ATOM      3  C   MET A   1       2.507   1.506  -0.832  1.00 29.470          C  
ATOM      4  O   MET A   1       2.242   2.435  -1.594  1.00 29.880          O  
ATOM      5  CB  MET A   1       2.145  -0.601  -2.142  1.00 41.750          C  
ATOM      6  CG  MET A   1       3.637  -0.981  -2.204  1.00 41.750          C  
ATOM      7  SD  MET A   1       4.062  -2.003  -3.642  1.00 41.750          S  
ATOM      8  CE  MET A   1       3.400  -3.615  -3.197  1.00 41.750          C  
ATOM      9 1H   MET A   1      -0.142  -0.121  -1.617  1.00 36.130          H  
ATOM     10 2H   MET A   1      -0.089   0.242  -0.008  1.00 36.130          H  
ATOM     11 3H   MET A   1       0.139   1.430  -1.130  1.00 36.130          H  
ATOM     12  HA  MET A   1       1.980  -0.380  -0.014  1.00 35.650          H  
ATOM     13 1HB  MET A   1       1.555  -1.508  -2.188  1.00 50.100          H  
ATOM     14 2HB  MET A   1       1.919  -0.019  -3.038  1.00 50.100          H  
ATOM     15 1HG  MET A   1       4.244  -0.075  -2.248  1.00 50.100          H  
ATOM     16 2HG  MET A   1       3.914  -1.528  -1.302  1.00 50.100          H  
ATOM     17 1HE  MET A   1       3.608  -4.324  -3.999  1.00 50.100          H  
ATOM     18 2HE  MET A   1       3.873  -3.962  -2.277  1.00 50.100          H  
ATOM     19 3HE  MET A   1       2.326  -3.550  -3.050  1.00 50.100          H  
ATOM     20  N   GLY A   2       3.462   1.574   0.084  1.00 28.880          N  
ATOM     21  CA  GLY A   2       4.276   2.767   0.269  1.00 28.690          C  
ATOM     22  C   GLY A   2       5.190   2.580   1.467  1.00 27.910          C  
ATOM     23  O   GLY A   2       5.253   1.488   2.036  1.00 27.540          O  
ATOM     24  H   GLY A   2       3.640   0.780   0.686  1.00 34.660          H  
ATOM     25 1HA  GLY A   2       4.868   2.955  -0.626  1.00 34.430          H  
ATOM     26 2HA  GLY A   2       3.634   3.634   0.426  1.00 34.430          H  
ATOM     27  N   CYS A   3       5.916   3.632   1.830  1.00 27.740          N  
ATOM     28  CA  CYS A   3       6.836   3.569   2.957  1.00 27.080          C  
ATOM     29  C   CYS A   3       6.069   3.754   4.249  1.00 26.590          C  
ATOM     30  O   CYS A   3       4.972   4.319   4.242  1.00 26.900          O  
ATOM     31  CB  CYS A   3       7.870   4.682   2.873  1.00 38.180          C  
ATOM     32  SG  CYS A   3       7.175   6.320   3.226  1.00 38.180          S  
ATOM     33  H   CYS A   3       5.818   4.496   1.316  1.00 33.290          H  
ATOM     34  HA  CYS A   3       7.332   2.598   2.966  1.00 32.500          H  
ATOM     35 1HB  CYS A   3       8.672   4.495   3.586  1.00 45.810          H  
ATOM     36 2HB  CYS A   3       8.308   4.704   1.877  1.00 45.810          H  
ATOM     37  HG  CYS A   3       6.909   6.097   4.542  1.00 45.810          H  
ATOM     38  N   SER A   4       6.673   3.345   5.359  1.00 25.880          N  
ATOM     39  CA  SER A   4       6.078   3.552   6.668  1.00 25.430          C  
ATOM     40  C   SER A   4       5.943   5.034   6.982  1.00 24.640          C  
ATOM     41  O   SER A   4       6.854   5.823   6.711  1.00 24.620          O  
ATOM     42  CB  SER A   4       6.933   2.895   7.737  1.00 35.780          C  
ATOM     43  OG  SER A   4       6.994   1.503   7.557  1.00 35.780          O  
ATOM     44  H   SER A   4       7.559   2.866   5.304  1.00 31.060          H  
ATOM     45  HA  SER A   4       5.082   3.105   6.675  1.00 30.520          H  
ATOM     46 1HB  SER A   4       7.937   3.314   7.702  1.00 42.940          H  
ATOM     47 2HB  SER A   4       6.524   3.122   8.718  1.00 42.940          H  
ATOM     48  HG  SER A   4       7.542   1.167   8.273  1.00 42.940          H  
ATOM     49  N   GLN A   5       4.847   5.387   7.647  1.00 24.060          N  
ATOM     50  CA  GLN A   5       4.590   6.746   8.096  1.00 23.330          C  
ATOM     51  C   GLN A   5       4.826   6.881   9.592  1.00 22.850          C  
ATOM     52  O   GLN A   5       5.052   5.887  10.294  1.00 23.060          O  
ATOM     53  CB  GLN A   5       3.157   7.151   7.761  1.00 32.950          C  
ATOM     54  CG  GLN A   5       2.843   7.123   6.295  1.00 32.950          C  
ATOM     55  CD  GLN A   5       3.686   8.105   5.541  1.00 32.950          C  
ATOM     56  OE1 GLN A   5       3.851   9.252   5.967  1.00 32.950          O  
ATOM     57  NE2 GLN A   5       4.230   7.675   4.429  1.00 32.950          N  
ATOM     58  H   GLN A   5       4.141   4.675   7.833  1.00 28.870          H  
ATOM     59  HA  GLN A   5       5.279   7.420   7.586  1.00 28.000          H  
ATOM     60 1HB  GLN A   5       2.464   6.471   8.262  1.00 39.540          H  
ATOM     61 2HB  GLN A   5       2.955   8.152   8.131  1.00 39.540          H  
ATOM     62 1HG  GLN A   5       3.056   6.125   5.903  1.00 39.540          H  
ATOM     63 2HG  GLN A   5       1.795   7.372   6.142  1.00 39.540          H  
ATOM     64 1HE2 GLN A   5       4.805   8.286   3.883  1.00 39.540          H  
ATOM     65 2HE2 GLN A   5       4.080   6.722   4.130  1.00 39.540          H  
ATOM     66  N   SER A   6       4.709   8.101  10.117  1.00 22.300          N  
ATOM     67  CA  SER A   6       4.924   8.282  11.546  1.00 21.890          C  
ATOM     68  C   SER A   6       3.935   7.481  12.389  1.00 21.200          C  
ATOM     69  O   SER A   6       4.299   7.015  13.469  1.00 21.070          O  
ATOM     70  CB  SER A   6       4.815   9.751  11.895  1.00 30.810          C  
ATOM     71  OG  SER A   6       3.510  10.218  11.679  1.00 30.810          O  
ATOM     72  H   SER A   6       4.491   8.905   9.541  1.00 26.760          H  
ATOM     73  HA  SER A   6       5.933   7.938  11.786  1.00 26.270          H  
ATOM     74 1HB  SER A   6       5.086   9.896  12.941  1.00 36.970          H  
ATOM     75 2HB  SER A   6       5.516  10.325  11.291  1.00 36.970          H  
ATOM     76  HG  SER A   6       3.506  11.137  11.972  1.00 36.970          H  
ATOM     77  N   SER A   7       2.733   7.224  11.845  1.00 20.870          N  
ATOM     78  CA  SER A   7       1.667   6.466  12.502  1.00 20.310          C  
ATOM     79  C   SER A   7       1.921   4.959  12.500  1.00 20.360          C  
ATOM     80  O   SER A   7       1.237   4.195  13.186  1.00 20.570          O  
ATOM     81  CB  SER A   7       0.347   6.756  11.822  1.00 28.660          C  
ATOM     82  OG  SER A   7       0.338   6.261  10.506  1.00 28.660          O  
ATOM     83  H   SER A   7       2.505   7.648  10.957  1.00 25.040          H  
ATOM     84  HA  SER A   7       1.599   6.802  13.537  1.00 24.370          H  
ATOM     85 1HB  SER A   7      -0.462   6.296  12.395  1.00 34.390          H  
ATOM     86 2HB  SER A   7       0.170   7.830  11.815  1.00 34.390          H  
ATOM     87  HG  SER A   7      -0.542   6.445  10.161  1.00 34.390          H  
ATOM     88  N   ASN A   8       2.917   4.517  11.729  1.00 20.280          N  
ATOM     89  CA  ASN A   8       3.256   3.106  11.663  1.00 20.450          C  
ATOM     90  C   ASN A   8       4.306   2.858  12.723  1.00 20.410          C  
ATOM     91  O   ASN A   8       4.403   1.760  13.275  1.00 20.310          O  
ATOM     92  CB  ASN A   8       3.754   2.707  10.289  1.00 28.560          C  
ATOM     93  CG  ASN A   8       2.678   2.754   9.242  1.00 28.560          C  
ATOM     94  OD1 ASN A   8       2.760   3.537   8.279  1.00 28.560          O  
ATOM     95  ND2 ASN A   8       1.667   1.927   9.396  1.00 28.560          N  
ATOM     96  H   ASN A   8       3.472   5.185  11.201  1.00 24.340          H  
ATOM     97  HA  ASN A   8       2.379   2.511  11.917  1.00 24.540          H  
ATOM     98 1HB  ASN A   8       4.553   3.381   9.998  1.00 34.270          H  
ATOM     99 2HB  ASN A   8       4.170   1.702  10.328  1.00 34.270          H  
ATOM    100 1HD2 ASN A   8       0.921   1.913   8.726  1.00 34.270          H  
ATOM    101 2HD2 ASN A   8       1.637   1.309  10.183  1.00 34.270          H  
ATOM    102  N   VAL A   9       5.069   3.909  13.021  1.00 20.600          N  
ATOM    103  CA  VAL A   9       6.079   3.849  14.060  1.00 20.730          C  
ATOM    104  C   VAL A   9       5.363   3.889  15.414  1.00 20.450          C  
ATOM    105  O   VAL A   9       5.616   3.054  16.285  1.00 20.730          O  
ATOM    106  CB  VAL A   9       7.069   5.026  13.931  1.00 28.970          C  
ATOM    107  CG1 VAL A   9       8.045   5.036  15.114  1.00 28.970          C  
ATOM    108  CG2 VAL A   9       7.804   4.911  12.594  1.00 28.970          C  
ATOM    109  H   VAL A   9       4.955   4.759  12.463  1.00 24.720          H  
ATOM    110  HA  VAL A   9       6.626   2.911  13.972  1.00 24.880          H  
ATOM    111  HB  VAL A   9       6.519   5.962  13.960  1.00 34.760          H  
ATOM    112 1HG1 VAL A   9       8.726   5.879  15.011  1.00 34.760          H  
ATOM    113 2HG1 VAL A   9       7.500   5.133  16.053  1.00 34.760          H  
ATOM    114 3HG1 VAL A   9       8.614   4.107  15.124  1.00 34.760          H  
ATOM    115 1HG2 VAL A   9       8.496   5.747  12.483  1.00 34.760          H  
ATOM    116 2HG2 VAL A   9       8.358   3.975  12.565  1.00 34.760          H  
ATOM    117 3HG2 VAL A   9       7.082   4.931  11.775  1.00 34.760          H  
ATOM    118  N   LYS A  10       4.474   4.874  15.587  1.00 20.010          N  
ATOM    119  CA  LYS A  10       3.687   4.985  16.807  1.00 19.830          C  
ATOM    120  C   LYS A  10       2.411   5.806  16.597  1.00 19.510          C  
ATOM    121  O   LYS A  10       2.421   6.820  15.903  1.00 19.390          O  
ATOM    122  CB  LYS A  10       4.543   5.587  17.929  1.00 27.830          C  
ATOM    123  CG  LYS A  10       5.038   7.007  17.660  1.00 27.830          C  
ATOM    124  CD  LYS A  10       5.937   7.513  18.783  1.00 27.830          C  
ATOM    125  CE  LYS A  10       6.407   8.939  18.510  1.00 27.830          C  
ATOM    126  NZ  LYS A  10       7.290   9.461  19.597  1.00 27.830          N  
ATOM    127  H   LYS A  10       4.343   5.566  14.843  1.00 24.010          H  
ATOM    128  HA  LYS A  10       3.385   3.982  17.107  1.00 23.800          H  
ATOM    129 1HB  LYS A  10       3.964   5.603  18.852  1.00 33.400          H  
ATOM    130 2HB  LYS A  10       5.413   4.954  18.101  1.00 33.400          H  
ATOM    131 1HG  LYS A  10       5.592   7.018  16.719  1.00 33.400          H  
ATOM    132 2HG  LYS A  10       4.189   7.680  17.564  1.00 33.400          H  
ATOM    133 1HD  LYS A  10       5.389   7.489  19.725  1.00 33.400          H  
ATOM    134 2HD  LYS A  10       6.809   6.863  18.871  1.00 33.400          H  
ATOM    135 1HE  LYS A  10       6.956   8.956  17.569  1.00 33.400          H  
ATOM    136 2HE  LYS A  10       5.535   9.588  18.421  1.00 33.400          H  
ATOM    137 1HZ  LYS A  10       7.576  10.405  19.375  1.00 33.400          H  
ATOM    138 2HZ  LYS A  10       6.786   9.462  20.473  1.00 33.400          H  
ATOM    139 3HZ  LYS A  10       8.108   8.875  19.682  1.00 33.400          H  
ATOM    140  N   ASP A  11       1.331   5.403  17.264  1.00 19.470          N  
ATOM    141  CA  ASP A  11       0.068   6.136  17.216  1.00 19.300          C  
ATOM    142  C   ASP A  11      -0.733   5.867  18.488  1.00 19.290          C  
ATOM    143  O   ASP A  11      -0.308   5.072  19.331  1.00 19.440          O  
ATOM    144  CB  ASP A  11      -0.735   5.682  15.970  1.00 27.090          C  
ATOM    145  CG  ASP A  11      -1.796   6.683  15.447  1.00 27.090          C  
ATOM    146  OD1 ASP A  11      -2.137   7.587  16.168  1.00 27.090          O  
ATOM    147  OD2 ASP A  11      -2.323   6.492  14.362  1.00 27.090          O  
ATOM    148  H   ASP A  11       1.382   4.560  17.820  1.00 23.360          H  
ATOM    149  HA  ASP A  11       0.276   7.204  17.151  1.00 23.160          H  
ATOM    150 1HB  ASP A  11      -0.033   5.473  15.156  1.00 32.510          H  
ATOM    151 2HB  ASP A  11      -1.238   4.742  16.199  1.00 32.510          H  
ATOM    152  N   PHE A  12      -1.893   6.501  18.604  1.00 19.200          N  
ATOM    153  CA  PHE A  12      -2.794   6.305  19.739  1.00 19.330          C  
ATOM    154  C   PHE A  12      -4.204   6.814  19.465  1.00 19.240          C  
ATOM    155  O   PHE A  12      -4.398   8.003  19.198  1.00 19.170          O  
ATOM    156  CB  PHE A  12      -2.253   7.009  20.978  1.00 27.010          C  
ATOM    157  CG  PHE A  12      -3.084   6.781  22.187  1.00 27.010          C  
ATOM    158  CD1 PHE A  12      -2.990   5.596  22.888  1.00 27.010          C  
ATOM    159  CD2 PHE A  12      -3.966   7.751  22.625  1.00 27.010          C  
ATOM    160  CE1 PHE A  12      -3.757   5.384  24.006  1.00 27.010          C  
ATOM    161  CE2 PHE A  12      -4.730   7.543  23.739  1.00 27.010          C  
ATOM    162  CZ  PHE A  12      -4.624   6.358  24.433  1.00 27.010          C  
ATOM    163  H   PHE A  12      -2.147   7.146  17.852  1.00 23.040          H  
ATOM    164  HA  PHE A  12      -2.856   5.236  19.942  1.00 23.200          H  
ATOM    165 1HB  PHE A  12      -1.244   6.656  21.188  1.00 32.410          H  
ATOM    166 2HB  PHE A  12      -2.198   8.079  20.794  1.00 32.410          H  
ATOM    167  HD1 PHE A  12      -2.295   4.826  22.546  1.00 32.410          H  
ATOM    168  HD2 PHE A  12      -4.047   8.690  22.070  1.00 32.410          H  
ATOM    169  HE1 PHE A  12      -3.676   4.447  24.556  1.00 32.410          H  
ATOM    170  HE2 PHE A  12      -5.425   8.313  24.078  1.00 32.410          H  
ATOM    171  HZ  PHE A  12      -5.233   6.192  25.319  1.00 32.410          H  
ATOM    172  N   LYS A  13      -5.187   5.922  19.555  1.00 19.370          N  
ATOM    173  CA  LYS A  13      -6.579   6.272  19.303  1.00 19.450          C  
ATOM    174  C   LYS A  13      -7.503   5.513  20.241  1.00 19.490          C  
ATOM    175  O   LYS A  13      -7.308   4.318  20.473  1.00 19.670          O  
ATOM    176  CB  LYS A  13      -6.966   5.958  17.849  1.00 27.200          C  
ATOM    177  CG  LYS A  13      -6.236   6.786  16.767  1.00 27.200          C  
ATOM    178  CD  LYS A  13      -6.722   6.414  15.358  1.00 27.200          C  
ATOM    179  CE  LYS A  13      -6.122   7.323  14.263  1.00 27.200          C  
ATOM    180  NZ  LYS A  13      -4.648   7.164  14.122  1.00 27.200          N  
ATOM    181  H   LYS A  13      -4.959   4.969  19.801  1.00 23.240          H  
ATOM    182  HA  LYS A  13      -6.714   7.338  19.492  1.00 23.340          H  
ATOM    183 1HB  LYS A  13      -6.772   4.905  17.648  1.00 32.640          H  
ATOM    184 2HB  LYS A  13      -8.037   6.118  17.723  1.00 32.640          H  
ATOM    185 1HG  LYS A  13      -6.398   7.849  16.949  1.00 32.640          H  
ATOM    186 2HG  LYS A  13      -5.168   6.589  16.821  1.00 32.640          H  
ATOM    187 1HD  LYS A  13      -6.436   5.385  15.145  1.00 32.640          H  
ATOM    188 2HD  LYS A  13      -7.807   6.486  15.316  1.00 32.640          H  
ATOM    189 1HE  LYS A  13      -6.590   7.072  13.312  1.00 32.640          H  
ATOM    190 2HE  LYS A  13      -6.338   8.363  14.500  1.00 32.640          H  
ATOM    191 1HZ  LYS A  13      -4.291   7.757  13.400  1.00 32.640          H  
ATOM    192 2HZ  LYS A  13      -4.168   7.410  14.997  1.00 32.640          H  
ATOM    193 3HZ  LYS A  13      -4.412   6.204  13.891  1.00 32.640          H  
ATOM    194  N   THR A  14      -8.529   6.198  20.747  1.00 19.450          N  
ATOM    195  CA  THR A  14      -9.517   5.582  21.626  1.00 19.610          C  
ATOM    196  C   THR A  14     -10.949   5.912  21.228  1.00 19.600          C  
ATOM    197  O   THR A  14     -11.204   6.858  20.471  1.00 19.650          O  
ATOM    198  CB  THR A  14      -9.317   6.039  23.083  1.00 27.390          C  
ATOM    199  OG1 THR A  14      -9.563   7.453  23.178  1.00 27.390          O  
ATOM    200  CG2 THR A  14      -7.900   5.754  23.530  1.00 27.390          C  
ATOM    201  H   THR A  14      -8.623   7.180  20.530  1.00 23.340          H  
ATOM    202  HA  THR A  14      -9.399   4.500  21.577  1.00 23.530          H  
ATOM    203  HB  THR A  14     -10.015   5.510  23.730  1.00 32.870          H  
ATOM    204  HG1 THR A  14     -10.500   7.639  23.055  1.00 32.870          H  
ATOM    205 1HG2 THR A  14      -7.775   6.081  24.559  1.00 32.870          H  
ATOM    206 2HG2 THR A  14      -7.701   4.685  23.460  1.00 32.870          H  
ATOM    207 3HG2 THR A  14      -7.204   6.289  22.900  1.00 32.870          H  
ATOM    208  N   ARG A  15     -11.888   5.160  21.804  1.00 19.640          N  
ATOM    209  CA  ARG A  15     -13.318   5.382  21.623  1.00 19.710          C  
ATOM    210  C   ARG A  15     -14.075   5.241  22.940  1.00 19.820          C  
ATOM    211  O   ARG A  15     -13.740   4.395  23.779  1.00 20.300          O  
ATOM    212  CB  ARG A  15     -13.904   4.400  20.611  1.00 27.570          C  
ATOM    213  CG  ARG A  15     -13.392   4.523  19.164  1.00 27.570          C  
ATOM    214  CD  ARG A  15     -13.894   5.761  18.502  1.00 27.570          C  
ATOM    215  NE  ARG A  15     -13.501   5.841  17.105  1.00 27.570          N  
ATOM    216  CZ  ARG A  15     -12.343   6.364  16.636  1.00 27.570          C  
ATOM    217  NH1 ARG A  15     -11.423   6.864  17.448  1.00 27.570          N  
ATOM    218  NH2 ARG A  15     -12.133   6.381  15.326  1.00 27.570          N  
ATOM    219  H   ARG A  15     -11.589   4.393  22.391  1.00 23.570          H  
ATOM    220  HA  ARG A  15     -13.469   6.398  21.265  1.00 23.650          H  
ATOM    221 1HB  ARG A  15     -13.702   3.383  20.940  1.00 33.080          H  
ATOM    222 2HB  ARG A  15     -14.987   4.520  20.585  1.00 33.080          H  
ATOM    223 1HG  ARG A  15     -12.307   4.534  19.148  1.00 33.080          H  
ATOM    224 2HG  ARG A  15     -13.747   3.670  18.587  1.00 33.080          H  
ATOM    225 1HD  ARG A  15     -14.983   5.770  18.546  1.00 33.080          H  
ATOM    226 2HD  ARG A  15     -13.513   6.641  19.008  1.00 33.080          H  
ATOM    227  HE  ARG A  15     -14.157   5.481  16.424  1.00 33.080          H  
ATOM    228 1HH1 ARG A  15     -11.543   6.864  18.478  1.00 33.080          H  
ATOM    229 2HH1 ARG A  15     -10.589   7.267  17.058  1.00 33.080          H  
ATOM    230 1HH2 ARG A  15     -12.830   6.004  14.698  1.00 33.080          H  
ATOM    231 2HH2 ARG A  15     -11.280   6.769  14.953  1.00 33.080          H  
ATOM    232  N   ARG A  16     -15.108   6.068  23.099  1.00 19.470          N  
ATOM    233  CA  ARG A  16     -15.996   6.042  24.256  1.00 19.640          C  
ATOM    234  C   ARG A  16     -17.438   6.237  23.810  1.00 19.460          C  
ATOM    235  O   ARG A  16     -17.707   7.011  22.889  1.00 19.210          O  
ATOM    236  CB  ARG A  16     -15.639   7.143  25.253  1.00 27.430          C  
ATOM    237  CG  ARG A  16     -14.262   7.041  25.933  1.00 27.430          C  
ATOM    238  CD  ARG A  16     -14.202   5.919  26.914  1.00 27.430          C  
ATOM    239  NE  ARG A  16     -12.937   5.886  27.637  1.00 27.430          N  
ATOM    240  CZ  ARG A  16     -11.804   5.269  27.226  1.00 27.430          C  
ATOM    241  NH1 ARG A  16     -11.749   4.615  26.077  1.00 27.430          N  
ATOM    242  NH2 ARG A  16     -10.727   5.319  28.000  1.00 27.430          N  
ATOM    243  H   ARG A  16     -15.305   6.740  22.369  1.00 23.360          H  
ATOM    244  HA  ARG A  16     -15.922   5.069  24.739  1.00 23.570          H  
ATOM    245 1HB  ARG A  16     -15.677   8.106  24.748  1.00 32.910          H  
ATOM    246 2HB  ARG A  16     -16.390   7.164  26.042  1.00 32.910          H  
ATOM    247 1HG  ARG A  16     -13.486   6.893  25.187  1.00 32.910          H  
ATOM    248 2HG  ARG A  16     -14.064   7.965  26.473  1.00 32.910          H  
ATOM    249 1HD  ARG A  16     -15.003   6.042  27.643  1.00 32.910          H  
ATOM    250 2HD  ARG A  16     -14.328   4.968  26.407  1.00 32.910          H  
ATOM    251  HE  ARG A  16     -12.907   6.366  28.528  1.00 32.910          H  
ATOM    252 1HH1 ARG A  16     -12.569   4.557  25.444  1.00 32.910          H  
ATOM    253 2HH1 ARG A  16     -10.897   4.152  25.810  1.00 32.910          H  
ATOM    254 1HH2 ARG A  16     -10.759   5.814  28.881  1.00 32.910          H  
ATOM    255 2HH2 ARG A  16      -9.873   4.864  27.712  1.00 32.910          H  
ATOM    256  N   SER A  17     -18.358   5.552  24.478  1.00 19.690          N  
ATOM    257  CA  SER A  17     -19.784   5.677  24.204  1.00 19.640          C  
ATOM    258  C   SER A  17     -20.579   5.261  25.430  1.00 19.540          C  
ATOM    259  O   SER A  17     -20.025   4.682  26.370  1.00 19.160          O  
ATOM    260  CB  SER A  17     -20.179   4.814  23.022  1.00 27.520          C  
ATOM    261  OG  SER A  17     -20.067   3.454  23.335  1.00 27.520          O  
ATOM    262  H   SER A  17     -18.071   4.916  25.207  1.00 23.630          H  
ATOM    263  HA  SER A  17     -20.013   6.720  23.981  1.00 23.570          H  
ATOM    264 1HB  SER A  17     -21.204   5.040  22.733  1.00 33.020          H  
ATOM    265 2HB  SER A  17     -19.540   5.049  22.171  1.00 33.020          H  
ATOM    266  HG  SER A  17     -20.303   2.979  22.535  1.00 33.020          H  
ATOM    267  N   LYS A  18     -21.872   5.572  25.428  1.00 19.980          N  
ATOM    268  CA  LYS A  18     -22.759   5.194  26.516  1.00 20.090          C  
ATOM    269  C   LYS A  18     -24.206   5.255  26.071  1.00 19.930          C  
ATOM    270  O   LYS A  18     -24.526   5.908  25.077  1.00 20.030          O  
ATOM    271  CB  LYS A  18     -22.565   6.122  27.719  1.00 28.080          C  
ATOM    272  CG  LYS A  18     -22.919   7.589  27.446  1.00 28.080          C  
ATOM    273  CD  LYS A  18     -22.671   8.464  28.672  1.00 28.080          C  
ATOM    274  CE  LYS A  18     -23.058   9.917  28.409  1.00 28.080          C  
ATOM    275  NZ  LYS A  18     -22.816  10.786  29.598  1.00 28.080          N  
ATOM    276  H   LYS A  18     -22.257   6.062  24.632  1.00 23.980          H  
ATOM    277  HA  LYS A  18     -22.538   4.168  26.810  1.00 24.110          H  
ATOM    278 1HB  LYS A  18     -23.191   5.781  28.544  1.00 33.700          H  
ATOM    279 2HB  LYS A  18     -21.529   6.078  28.055  1.00 33.700          H  
ATOM    280 1HG  LYS A  18     -22.315   7.956  26.616  1.00 33.700          H  
ATOM    281 2HG  LYS A  18     -23.971   7.668  27.168  1.00 33.700          H  
ATOM    282 1HD  LYS A  18     -23.259   8.084  29.508  1.00 33.700          H  
ATOM    283 2HD  LYS A  18     -21.615   8.421  28.942  1.00 33.700          H  
ATOM    284 1HE  LYS A  18     -22.474  10.295  27.571  1.00 33.700          H  
ATOM    285 2HE  LYS A  18     -24.117   9.961  28.150  1.00 33.700          H  
ATOM    286 1HZ  LYS A  18     -23.086  11.736  29.382  1.00 33.700          H  
ATOM    287 2HZ  LYS A  18     -23.363  10.452  30.380  1.00 33.700          H  
ATOM    288 3HZ  LYS A  18     -21.836  10.763  29.841  1.00 33.700          H  
ATOM    289  N   PHE A  19     -25.082   4.626  26.844  1.00 19.800          N  
ATOM    290  CA  PHE A  19     -26.509   4.718  26.594  1.00 19.810          C  
ATOM    291  C   PHE A  19     -27.214   5.207  27.839  1.00 19.780          C  
ATOM    292  O   PHE A  19     -26.747   4.951  28.949  1.00 19.830          O  
ATOM    293  CB  PHE A  19     -27.115   3.362  26.240  1.00 27.730          C  
ATOM    294  CG  PHE A  19     -26.603   2.712  24.986  1.00 27.730          C  
ATOM    295  CD1 PHE A  19     -25.607   1.758  25.050  1.00 27.730          C  
ATOM    296  CD2 PHE A  19     -27.119   3.046  23.744  1.00 27.730          C  
ATOM    297  CE1 PHE A  19     -25.147   1.145  23.906  1.00 27.730          C  
ATOM    298  CE2 PHE A  19     -26.660   2.434  22.599  1.00 27.730          C  
ATOM    299  CZ  PHE A  19     -25.674   1.482  22.681  1.00 27.730          C  
ATOM    300  H   PHE A  19     -24.748   4.095  27.635  1.00 23.760          H  
ATOM    301  HA  PHE A  19     -26.690   5.427  25.786  1.00 23.770          H  
ATOM    302 1HB  PHE A  19     -26.945   2.679  27.062  1.00 33.280          H  
ATOM    303 2HB  PHE A  19     -28.189   3.484  26.145  1.00 33.280          H  
ATOM    304  HD1 PHE A  19     -25.189   1.485  26.018  1.00 33.280          H  
ATOM    305  HD2 PHE A  19     -27.903   3.800  23.676  1.00 33.280          H  
ATOM    306  HE1 PHE A  19     -24.363   0.389  23.972  1.00 33.280          H  
ATOM    307  HE2 PHE A  19     -27.077   2.703  21.629  1.00 33.280          H  
ATOM    308  HZ  PHE A  19     -25.308   0.995  21.778  1.00 33.280          H  
ATOM    309  N   THR A  20     -28.326   5.908  27.633  1.00 19.780          N  
ATOM    310  CA  THR A  20     -29.214   6.358  28.700  1.00 19.840          C  
ATOM    311  C   THR A  20     -30.541   6.804  28.104  1.00 19.610          C  
ATOM    312  O   THR A  20     -30.585   7.269  26.961  1.00 19.420          O  
ATOM    313  CB  THR A  20     -28.592   7.498  29.522  1.00 27.750          C  
ATOM    314  OG1 THR A  20     -29.513   7.882  30.553  1.00 27.750          O  
ATOM    315  CG2 THR A  20     -28.277   8.694  28.630  1.00 27.750          C  
ATOM    316  H   THR A  20     -28.598   6.111  26.681  1.00 23.740          H  
ATOM    317  HA  THR A  20     -29.410   5.520  29.373  1.00 23.810          H  
ATOM    318  HB  THR A  20     -27.672   7.142  29.986  1.00 33.300          H  
ATOM    319  HG1 THR A  20     -29.064   8.450  31.186  1.00 33.300          H  
ATOM    320 1HG2 THR A  20     -27.835   9.484  29.233  1.00 33.300          H  
ATOM    321 2HG2 THR A  20     -27.573   8.395  27.854  1.00 33.300          H  
ATOM    322 3HG2 THR A  20     -29.187   9.066  28.168  1.00 33.300          H  
ATOM    323  N   ASN A  21     -31.615   6.626  28.860  1.00 19.740          N  
ATOM    324  CA  ASN A  21     -32.961   7.059  28.485  1.00 19.660          C  
ATOM    325  C   ASN A  21     -33.888   6.828  29.675  1.00 19.860          C  
ATOM    326  O   ASN A  21     -33.446   6.351  30.724  1.00 20.190          O  
ATOM    327  CB  ASN A  21     -33.469   6.354  27.227  1.00 27.560          C  
ATOM    328  CG  ASN A  21     -34.375   7.211  26.383  1.00 27.560          C  
ATOM    329  OD1 ASN A  21     -35.243   7.923  26.919  1.00 27.560          O  
ATOM    330  ND2 ASN A  21     -34.190   7.161  25.086  1.00 27.560          N  
ATOM    331  H   ASN A  21     -31.469   6.250  29.790  1.00 23.690          H  
ATOM    332  HA  ASN A  21     -32.942   8.132  28.291  1.00 23.590          H  
ATOM    333 1HB  ASN A  21     -32.653   5.991  26.614  1.00 33.070          H  
ATOM    334 2HB  ASN A  21     -34.056   5.498  27.529  1.00 33.070          H  
ATOM    335 1HD2 ASN A  21     -34.760   7.711  24.476  1.00 33.070          H  
ATOM    336 2HD2 ASN A  21     -33.472   6.575  24.707  1.00 33.070          H  
ATOM    337  N   GLY A  22     -35.170   7.150  29.516  1.00 19.730          N  
ATOM    338  CA  GLY A  22     -36.135   6.821  30.558  1.00 19.970          C  
ATOM    339  C   GLY A  22     -36.431   5.337  30.425  1.00 19.880          C  
ATOM    340  O   GLY A  22     -36.008   4.706  29.452  1.00 19.730          O  
ATOM    341  H   GLY A  22     -35.467   7.585  28.649  1.00 23.680          H  
ATOM    342 1HA  GLY A  22     -35.728   7.040  31.545  1.00 23.960          H  
ATOM    343 2HA  GLY A  22     -37.047   7.401  30.430  1.00 23.960          H  
ATOM    344  N   ASN A  23     -37.210   4.784  31.344  1.00 20.090          N  
ATOM    345  CA  ASN A  23     -37.458   3.358  31.276  1.00 20.180          C  
ATOM    346  C   ASN A  23     -38.680   2.966  30.444  1.00 20.140          C  
ATOM    347  O   ASN A  23     -39.437   3.822  29.958  1.00 20.110          O  
ATOM    348  CB  ASN A  23     -37.579   2.887  32.714  1.00 28.220          C  
ATOM    349  CG  ASN A  23     -37.205   1.505  32.979  1.00 28.220          C  
ATOM    350  OD1 ASN A  23     -37.136   0.685  32.066  1.00 28.220          O  
ATOM    351  ND2 ASN A  23     -37.000   1.201  34.218  1.00 28.220          N  
ATOM    352  H   ASN A  23     -37.558   5.342  32.129  1.00 24.110          H  
ATOM    353  HA  ASN A  23     -36.608   2.880  30.815  1.00 24.220          H  
ATOM    354 1HB  ASN A  23     -36.960   3.525  33.318  1.00 33.860          H  
ATOM    355 2HB  ASN A  23     -38.592   3.018  33.064  1.00 33.860          H  
ATOM    356 1HD2 ASN A  23     -36.774   0.262  34.471  1.00 33.860          H  
ATOM    357 2HD2 ASN A  23     -37.124   1.926  34.922  1.00 33.860          H  
ATOM    358  N   ASN A  24     -38.885   1.643  30.341  1.00 20.260          N  
ATOM    359  CA  ASN A  24     -39.983   1.005  29.641  1.00 20.380          C  
ATOM    360  C   ASN A  24     -40.425  -0.181  30.469  1.00 20.770          C  
ATOM    361  O   ASN A  24     -41.470  -0.795  30.243  1.00 21.240          O  
ATOM    362  CB  ASN A  24     -39.532   0.577  28.260  1.00 28.480          C  
ATOM    363  CG  ASN A  24     -39.223   1.748  27.359  1.00 28.480          C  
ATOM    364  OD1 ASN A  24     -40.126   2.352  26.775  1.00 28.480          O  
ATOM    365  ND2 ASN A  24     -37.967   2.095  27.254  1.00 28.480          N  
ATOM    366  H   ASN A  24     -38.216   1.024  30.787  1.00 24.310          H  
ATOM    367  HA  ASN A  24     -40.816   1.698  29.566  1.00 24.460          H  
ATOM    368 1HB  ASN A  24     -38.638  -0.043  28.345  1.00 34.180          H  
ATOM    369 2HB  ASN A  24     -40.300  -0.038  27.794  1.00 34.180          H  
ATOM    370 1HD2 ASN A  24     -37.712   2.876  26.686  1.00 34.180          H  
ATOM    371 2HD2 ASN A  24     -37.271   1.596  27.763  1.00 34.180          H  
ATOM    372  N   TYR A  25     -39.571  -0.524  31.422  1.00 20.680          N  
ATOM    373  CA  TYR A  25     -39.759  -1.720  32.243  1.00 21.130          C  
ATOM    374  C   TYR A  25     -40.180  -1.442  33.679  1.00 21.430          C  
ATOM    375  O   TYR A  25     -39.535  -0.707  34.432  1.00 21.440          O  
ATOM    376  CB  TYR A  25     -38.494  -2.582  32.227  1.00 29.400          C  
ATOM    377  CG  TYR A  25     -38.545  -3.781  33.134  1.00 29.400          C  
ATOM    378  CD1 TYR A  25     -39.385  -4.838  32.840  1.00 29.400          C  
ATOM    379  CD2 TYR A  25     -37.730  -3.834  34.256  1.00 29.400          C  
ATOM    380  CE1 TYR A  25     -39.435  -5.932  33.679  1.00 29.400          C  
ATOM    381  CE2 TYR A  25     -37.773  -4.935  35.083  1.00 29.400          C  
ATOM    382  CZ  TYR A  25     -38.628  -5.978  34.806  1.00 29.400          C  
ATOM    383  OH  TYR A  25     -38.710  -7.072  35.645  1.00 29.400          O  
ATOM    384  H   TYR A  25     -38.745   0.061  31.541  1.00 24.820          H  
ATOM    385  HA  TYR A  25     -40.556  -2.307  31.789  1.00 25.360          H  
ATOM    386 1HB  TYR A  25     -38.314  -2.934  31.221  1.00 35.280          H  
ATOM    387 2HB  TYR A  25     -37.650  -1.975  32.522  1.00 35.280          H  
ATOM    388  HD1 TYR A  25     -40.019  -4.804  31.954  1.00 35.280          H  
ATOM    389  HD2 TYR A  25     -37.059  -3.007  34.482  1.00 35.280          H  
ATOM    390  HE1 TYR A  25     -40.107  -6.759  33.458  1.00 35.280          H  
ATOM    391  HE2 TYR A  25     -37.137  -4.977  35.964  1.00 35.280          H  
ATOM    392  HH  TYR A  25     -38.240  -6.888  36.481  1.00 35.280          H  
ATOM    393  N   GLY A  26     -41.253  -2.109  34.090  1.00 21.780          N  
ATOM    394  CA  GLY A  26     -41.807  -1.975  35.433  1.00 22.180          C  
ATOM    395  C   GLY A  26     -40.996  -2.737  36.474  1.00 22.230          C  
ATOM    396  O   GLY A  26     -41.461  -3.730  37.034  1.00 22.220          O  
ATOM    397  H   GLY A  26     -41.723  -2.707  33.426  1.00 26.140          H  
ATOM    398 1HA  GLY A  26     -41.842  -0.920  35.703  1.00 26.620          H  
ATOM    399 2HA  GLY A  26     -42.835  -2.336  35.437  1.00 26.620          H  
ATOM    400  N   LYS A  27     -39.778  -2.268  36.717  1.00 22.410          N  
ATOM    401  CA  LYS A  27     -38.873  -2.917  37.660  1.00 22.600          C  
ATOM    402  C   LYS A  27     -39.555  -3.050  39.007  1.00 22.430          C  
ATOM    403  O   LYS A  27     -40.104  -2.078  39.532  1.00 22.490          O  
ATOM    404  CB  LYS A  27     -37.546  -2.148  37.769  1.00 31.560          C  
ATOM    405  CG  LYS A  27     -36.463  -2.932  38.489  1.00 31.560          C  
ATOM    406  CD  LYS A  27     -35.096  -2.231  38.612  1.00 31.560          C  
ATOM    407  CE  LYS A  27     -34.326  -2.141  37.265  1.00 31.560          C  
ATOM    408  NZ  LYS A  27     -32.917  -1.592  37.434  1.00 31.560          N  
ATOM    409  H   LYS A  27     -39.495  -1.453  36.170  1.00 26.890          H  
ATOM    410  HA  LYS A  27     -38.672  -3.925  37.329  1.00 27.120          H  
ATOM    411 1HB  LYS A  27     -37.202  -1.893  36.771  1.00 37.880          H  
ATOM    412 2HB  LYS A  27     -37.709  -1.220  38.311  1.00 37.880          H  
ATOM    413 1HG  LYS A  27     -36.807  -3.156  39.499  1.00 37.880          H  
ATOM    414 2HG  LYS A  27     -36.320  -3.855  37.949  1.00 37.880          H  
ATOM    415 1HD  LYS A  27     -35.230  -1.277  39.051  1.00 37.880          H  
ATOM    416 2HD  LYS A  27     -34.481  -2.810  39.301  1.00 37.880          H  
ATOM    417 1HE  LYS A  27     -34.261  -3.145  36.849  1.00 37.880          H  
ATOM    418 2HE  LYS A  27     -34.864  -1.503  36.567  1.00 37.880          H  
ATOM    419 1HZ  LYS A  27     -32.438  -1.587  36.542  1.00 37.880          H  
ATOM    420 2HZ  LYS A  27     -32.919  -0.615  37.817  1.00 37.880          H  
ATOM    421 3HZ  LYS A  27     -32.414  -2.186  38.067  1.00 37.880          H  
ATOM    422  N   SER A  28     -39.521  -4.264  39.565  1.00 22.320          N  
ATOM    423  CA  SER A  28     -40.199  -4.534  40.836  1.00 22.280          C  
ATOM    424  C   SER A  28     -39.652  -5.710  41.620  1.00 22.600          C  
ATOM    425  O   SER A  28     -39.216  -6.722  41.052  1.00 23.070          O  
ATOM    426  CB  SER A  28     -41.672  -4.771  40.613  1.00 31.210          C  
ATOM    427  OG  SER A  28     -42.296  -5.126  41.827  1.00 31.210          O  
ATOM    428  H   SER A  28     -39.029  -5.024  39.082  1.00 26.780          H  
ATOM    429  HA  SER A  28     -40.094  -3.646  41.460  1.00 26.740          H  
ATOM    430 1HB  SER A  28     -42.128  -3.862  40.216  1.00 37.450          H  
ATOM    431 2HB  SER A  28     -41.813  -5.559  39.874  1.00 37.450          H  
ATOM    432  HG  SER A  28     -43.240  -5.141  41.633  1.00 37.450          H  
ATOM    433  N   GLY A  29     -39.728  -5.607  42.949  1.00 22.460          N  
ATOM    434  CA  GLY A  29     -39.330  -6.682  43.853  1.00 22.880          C  
ATOM    435  C   GLY A  29     -40.142  -7.960  43.608  1.00 23.140          C  
ATOM    436  O   GLY A  29     -39.681  -9.069  43.883  1.00 23.070          O  
ATOM    437  H   GLY A  29     -40.083  -4.735  43.370  1.00 26.950          H  
ATOM    438 1HA  GLY A  29     -38.263  -6.882  43.732  1.00 27.460          H  
ATOM    439 2HA  GLY A  29     -39.474  -6.348  44.881  1.00 27.460          H  
ATOM    440  N   ASN A  30     -41.324  -7.812  43.005  1.00 23.520          N  
ATOM    441  CA  ASN A  30     -42.208  -8.934  42.690  1.00 23.910          C  
ATOM    442  C   ASN A  30     -41.566  -9.892  41.686  1.00 23.480          C  
ATOM    443  O   ASN A  30     -41.958 -11.055  41.583  1.00 23.620          O  
ATOM    444  CB  ASN A  30     -43.533  -8.438  42.150  1.00 33.320          C  
ATOM    445  CG  ASN A  30     -44.405  -7.815  43.210  1.00 33.320          C  
ATOM    446  OD1 ASN A  30     -44.226  -8.035  44.414  1.00 33.320          O  
ATOM    447  ND2 ASN A  30     -45.360  -7.032  42.778  1.00 33.320          N  
ATOM    448  H   ASN A  30     -41.613  -6.861  42.778  1.00 28.220          H  
ATOM    449  HA  ASN A  30     -42.389  -9.499  43.604  1.00 28.690          H  
ATOM    450 1HB  ASN A  30     -43.347  -7.704  41.366  1.00 39.980          H  
ATOM    451 2HB  ASN A  30     -44.071  -9.270  41.695  1.00 39.980          H  
ATOM    452 1HD2 ASN A  30     -45.974  -6.590  43.432  1.00 39.980          H  
ATOM    453 2HD2 ASN A  30     -45.482  -6.880  41.798  1.00 39.980          H  
ATOM    454  N   ASN A  31     -40.611  -9.380  40.907  1.00 23.060          N  
ATOM    455  CA  ASN A  31     -39.897 -10.140  39.899  1.00 22.750          C  
ATOM    456  C   ASN A  31     -38.439 -10.303  40.319  1.00 22.260          C  
ATOM    457  O   ASN A  31     -37.572 -10.587  39.487  1.00 21.930          O  
ATOM    458  CB  ASN A  31     -40.003  -9.451  38.557  1.00 31.970          C  
ATOM    459  CG  ASN A  31     -41.406  -9.458  38.032  1.00 31.970          C  
ATOM    460  OD1 ASN A  31     -41.969 -10.517  37.730  1.00 31.970          O  
ATOM    461  ND2 ASN A  31     -41.992  -8.293  37.908  1.00 31.970          N  
ATOM    462  H   ASN A  31     -40.317  -8.412  41.051  1.00 27.670          H  
ATOM    463  HA  ASN A  31     -40.334 -11.137  39.827  1.00 27.300          H  
ATOM    464 1HB  ASN A  31     -39.668  -8.415  38.659  1.00 38.370          H  
ATOM    465 2HB  ASN A  31     -39.350  -9.939  37.835  1.00 38.370          H  
ATOM    466 1HD2 ASN A  31     -42.926  -8.237  37.557  1.00 38.370          H  
ATOM    467 2HD2 ASN A  31     -41.500  -7.455  38.156  1.00 38.370          H  
ATOM    468  N   LYS A  32     -38.187 -10.104  41.620  1.00 22.300          N  
ATOM    469  CA  LYS A  32     -36.879 -10.149  42.251  1.00 21.970          C  
ATOM    470  C   LYS A  32     -35.909  -9.109  41.696  1.00 21.560          C  
ATOM    471  O   LYS A  32     -34.710  -9.367  41.582  1.00 21.310          O  
ATOM    472  CB  LYS A  32     -36.268 -11.549  42.131  1.00 30.890          C  
ATOM    473  CG  LYS A  32     -37.105 -12.649  42.769  1.00 30.890          C  
ATOM    474  CD  LYS A  32     -36.400 -13.996  42.698  1.00 30.890          C  
ATOM    475  CE  LYS A  32     -37.253 -15.106  43.304  1.00 30.890          C  
ATOM    476  NZ  LYS A  32     -36.582 -16.436  43.214  1.00 30.890          N  
ATOM    477  H   LYS A  32     -38.960  -9.888  42.251  1.00 26.760          H  
ATOM    478  HA  LYS A  32     -37.018  -9.926  43.311  1.00 26.360          H  
ATOM    479 1HB  LYS A  32     -36.107 -11.800  41.085  1.00 37.070          H  
ATOM    480 2HB  LYS A  32     -35.293 -11.556  42.617  1.00 37.070          H  
ATOM    481 1HG  LYS A  32     -37.297 -12.394  43.810  1.00 37.070          H  
ATOM    482 2HG  LYS A  32     -38.060 -12.718  42.250  1.00 37.070          H  
ATOM    483 1HD  LYS A  32     -36.190 -14.237  41.655  1.00 37.070          H  
ATOM    484 2HD  LYS A  32     -35.455 -13.938  43.236  1.00 37.070          H  
ATOM    485 1HE  LYS A  32     -37.443 -14.877  44.352  1.00 37.070          H  
ATOM    486 2HE  LYS A  32     -38.204 -15.154  42.775  1.00 37.070          H  
ATOM    487 1HZ  LYS A  32     -37.176 -17.143  43.625  1.00 37.070          H  
ATOM    488 2HZ  LYS A  32     -36.410 -16.664  42.244  1.00 37.070          H  
ATOM    489 3HZ  LYS A  32     -35.703 -16.407  43.712  1.00 37.070          H  
ATOM    490  N   ASN A  33     -36.405  -7.912  41.386  1.00 21.570          N  
ATOM    491  CA  ASN A  33     -35.538  -6.852  40.920  1.00 21.370          C  
ATOM    492  C   ASN A  33     -35.171  -5.967  42.102  1.00 20.890          C  
ATOM    493  O   ASN A  33     -35.886  -5.942  43.107  1.00 20.980          O  
ATOM    494  CB  ASN A  33     -36.199  -5.996  39.876  1.00 30.000          C  
ATOM    495  CG  ASN A  33     -36.631  -6.703  38.612  1.00 30.000          C  
ATOM    496  OD1 ASN A  33     -37.783  -6.489  38.154  1.00 30.000          O  
ATOM    497  ND2 ASN A  33     -35.771  -7.523  38.049  1.00 30.000          N  
ATOM    498  H   ASN A  33     -37.405  -7.713  41.463  1.00 25.880          H  
ATOM    499  HA  ASN A  33     -34.619  -7.282  40.524  1.00 25.640          H  
ATOM    500 1HB  ASN A  33     -37.041  -5.484  40.315  1.00 36.000          H  
ATOM    501 2HB  ASN A  33     -35.472  -5.248  39.603  1.00 36.000          H  
ATOM    502 1HD2 ASN A  33     -36.019  -8.027  37.220  1.00 36.000          H  
ATOM    503 2HD2 ASN A  33     -34.874  -7.666  38.467  1.00 36.000          H  
ATOM    504  N   SER A  34     -34.066  -5.232  41.991  1.00 20.490          N  
ATOM    505  CA  SER A  34     -33.723  -4.278  43.035  1.00 20.100          C  
ATOM    506  C   SER A  34     -34.344  -2.924  42.722  1.00 19.510          C  
ATOM    507  O   SER A  34     -33.897  -2.216  41.818  1.00 19.070          O  
ATOM    508  CB  SER A  34     -32.224  -4.130  43.170  1.00 28.300          C  
ATOM    509  OG  SER A  34     -31.911  -3.166  44.140  1.00 28.300          O  
ATOM    510  H   SER A  34     -33.483  -5.318  41.173  1.00 24.590          H  
ATOM    511  HA  SER A  34     -34.126  -4.633  43.984  1.00 24.120          H  
ATOM    512 1HB  SER A  34     -31.785  -5.088  43.445  1.00 33.960          H  
ATOM    513 2HB  SER A  34     -31.800  -3.834  42.211  1.00 33.960          H  
ATOM    514  HG  SER A  34     -30.951  -3.161  44.210  1.00 33.960          H  
ATOM    515  N   GLU A  35     -35.384  -2.572  43.474  1.00 19.610          N  
ATOM    516  CA  GLU A  35     -36.182  -1.367  43.245  1.00 19.200          C  
ATOM    517  C   GLU A  35     -35.364  -0.092  43.381  1.00 19.000          C  
ATOM    518  O   GLU A  35     -35.594   0.892  42.675  1.00 19.110          O  
ATOM    519  CB  GLU A  35     -37.372  -1.360  44.196  1.00 27.040          C  
ATOM    520  CG  GLU A  35     -38.384  -2.444  43.865  1.00 27.040          C  
ATOM    521  CD  GLU A  35     -39.527  -2.525  44.825  1.00 27.040          C  
ATOM    522  OE1 GLU A  35     -39.512  -1.816  45.802  1.00 27.040          O  
ATOM    523  OE2 GLU A  35     -40.422  -3.317  44.583  1.00 27.040          O  
ATOM    524  H   GLU A  35     -35.664  -3.208  44.211  1.00 23.530          H  
ATOM    525  HA  GLU A  35     -36.570  -1.409  42.226  1.00 23.040          H  
ATOM    526 1HB  GLU A  35     -37.027  -1.509  45.220  1.00 32.450          H  
ATOM    527 2HB  GLU A  35     -37.874  -0.393  44.151  1.00 32.450          H  
ATOM    528 1HG  GLU A  35     -38.778  -2.242  42.869  1.00 32.450          H  
ATOM    529 2HG  GLU A  35     -37.873  -3.407  43.827  1.00 32.450          H  
ATOM    530  N   ASP A  36     -34.361  -0.128  44.247  1.00 18.810          N  
ATOM    531  CA  ASP A  36     -33.481   1.004  44.495  1.00 18.700          C  
ATOM    532  C   ASP A  36     -32.743   1.449  43.232  1.00 18.110          C  
ATOM    533  O   ASP A  36     -32.219   2.563  43.176  1.00 18.100          O  
ATOM    534  CB  ASP A  36     -32.441   0.649  45.561  1.00 26.220          C  
ATOM    535  CG  ASP A  36     -33.011   0.508  46.980  1.00 26.220          C  
ATOM    536  OD1 ASP A  36     -34.131   0.897  47.217  1.00 26.220          O  
ATOM    537  OD2 ASP A  36     -32.304   0.003  47.816  1.00 26.220          O  
ATOM    538  H   ASP A  36     -34.242  -0.957  44.815  1.00 22.570          H  
ATOM    539  HA  ASP A  36     -34.086   1.838  44.852  1.00 22.440          H  
ATOM    540 1HB  ASP A  36     -31.958  -0.291  45.284  1.00 31.470          H  
ATOM    541 2HB  ASP A  36     -31.667   1.416  45.572  1.00 31.470          H  
ATOM    542  N   LEU A  37     -32.618   0.552  42.251  1.00 17.760          N  
ATOM    543  CA  LEU A  37     -31.917   0.846  41.017  1.00 17.290          C  
ATOM    544  C   LEU A  37     -32.892   1.069  39.852  1.00 16.820          C  
ATOM    545  O   LEU A  37     -32.511   0.962  38.678  1.00 17.020          O  
ATOM    546  CB  LEU A  37     -30.943  -0.298  40.713  1.00 24.390          C  
ATOM    547  CG  LEU A  37     -29.846  -0.579  41.796  1.00 24.390          C  
ATOM    548  CD1 LEU A  37     -29.028  -1.782  41.359  1.00 24.390          C  
ATOM    549  CD2 LEU A  37     -28.946   0.645  42.000  1.00 24.390          C  
ATOM    550  H   LEU A  37     -33.078  -0.361  42.323  1.00 21.310          H  
ATOM    551  HA  LEU A  37     -31.364   1.771  41.143  1.00 20.750          H  
ATOM    552 1HB  LEU A  37     -31.530  -1.213  40.603  1.00 29.270          H  
ATOM    553 2HB  LEU A  37     -30.441  -0.089  39.771  1.00 29.270          H  
ATOM    554  HG  LEU A  37     -30.329  -0.827  42.741  1.00 29.270          H  
ATOM    555 1HD1 LEU A  37     -28.275  -2.006  42.114  1.00 29.270          H  
ATOM    556 2HD1 LEU A  37     -29.684  -2.642  41.238  1.00 29.270          H  
ATOM    557 3HD1 LEU A  37     -28.536  -1.564  40.411  1.00 29.270          H  
ATOM    558 1HD2 LEU A  37     -28.194   0.416  42.754  1.00 29.270          H  
ATOM    559 2HD2 LEU A  37     -28.451   0.896  41.061  1.00 29.270          H  
ATOM    560 3HD2 LEU A  37     -29.531   1.497  42.338  1.00 29.270          H  
ATOM    561  N   ALA A  38     -34.173   1.261  40.159  1.00 16.310          N  
ATOM    562  CA  ALA A  38     -35.187   1.513  39.143  1.00 15.970          C  
ATOM    563  C   ALA A  38     -35.010   2.868  38.489  1.00 15.460          C  
ATOM    564  O   ALA A  38     -34.640   3.850  39.134  1.00 15.410          O  
ATOM    565  CB  ALA A  38     -36.576   1.408  39.747  1.00 22.490          C  
ATOM    566  H   ALA A  38     -34.464   1.277  41.141  1.00 19.570          H  
ATOM    567  HA  ALA A  38     -35.079   0.773  38.359  1.00 19.160          H  
ATOM    568 1HB  ALA A  38     -37.327   1.573  38.974  1.00 26.990          H  
ATOM    569 2HB  ALA A  38     -36.711   0.417  40.185  1.00 26.990          H  
ATOM    570 3HB  ALA A  38     -36.684   2.161  40.526  1.00 26.990          H  
ATOM    571  N   ILE A  39     -35.349   2.919  37.214  1.00 15.230          N  
ATOM    572  CA  ILE A  39     -35.353   4.135  36.427  1.00 14.920          C  
ATOM    573  C   ILE A  39     -36.799   4.473  36.136  1.00 14.830          C  
ATOM    574  O   ILE A  39     -37.573   3.589  35.771  1.00 14.990          O  
ATOM    575  CB  ILE A  39     -34.542   3.963  35.113  1.00 21.010          C  
ATOM    576  CG1 ILE A  39     -33.086   3.491  35.430  1.00 21.010          C  
ATOM    577  CG2 ILE A  39     -34.563   5.262  34.264  1.00 21.010          C  
ATOM    578  CD1 ILE A  39     -32.249   4.413  36.299  1.00 21.010          C  
ATOM    579  H   ILE A  39     -35.624   2.057  36.765  1.00 18.280          H  
ATOM    580  HA  ILE A  39     -34.933   4.950  37.011  1.00 17.900          H  
ATOM    581  HB  ILE A  39     -34.984   3.169  34.530  1.00 25.210          H  
ATOM    582 1HG1 ILE A  39     -33.142   2.522  35.930  1.00 25.210          H  
ATOM    583 2HG1 ILE A  39     -32.564   3.354  34.484  1.00 25.210          H  
ATOM    584 1HG2 ILE A  39     -34.009   5.111  33.340  1.00 25.210          H  
ATOM    585 2HG2 ILE A  39     -35.581   5.526  34.013  1.00 25.210          H  
ATOM    586 3HG2 ILE A  39     -34.114   6.081  34.816  1.00 25.210          H  
ATOM    587 1HD1 ILE A  39     -31.265   3.965  36.439  1.00 25.210          H  
ATOM    588 2HD1 ILE A  39     -32.134   5.380  35.822  1.00 25.210          H  
ATOM    589 3HD1 ILE A  39     -32.716   4.541  37.273  1.00 25.210          H  
ATOM    590  N   ASN A  40     -37.187   5.720  36.346  1.00 14.740          N  
ATOM    591  CA  ASN A  40     -38.555   6.126  36.072  1.00 14.830          C  
ATOM    592  C   ASN A  40     -38.863   5.930  34.582  1.00 14.650          C  
ATOM    593  O   ASN A  40     -37.970   6.150  33.754  1.00 14.410          O  
ATOM    594  CB  ASN A  40     -38.760   7.569  36.478  1.00 20.730          C  
ATOM    595  CG  ASN A  40     -38.735   7.750  37.956  1.00 20.730          C  
ATOM    596  OD1 ASN A  40     -39.100   6.851  38.721  1.00 20.730          O  
ATOM    597  ND2 ASN A  40     -38.302   8.902  38.383  1.00 20.730          N  
ATOM    598  H   ASN A  40     -36.509   6.394  36.683  1.00 17.690          H  
ATOM    599  HA  ASN A  40     -39.201   5.488  36.670  1.00 17.800          H  
ATOM    600 1HB  ASN A  40     -37.972   8.180  36.038  1.00 24.870          H  
ATOM    601 2HB  ASN A  40     -39.708   7.938  36.089  1.00 24.870          H  
ATOM    602 1HD2 ASN A  40     -38.260   9.086  39.366  1.00 24.870          H  
ATOM    603 2HD2 ASN A  40     -38.015   9.604  37.731  1.00 24.870          H  
ATOM    604  N   PRO A  41     -40.097   5.537  34.210  1.00 14.910          N  
ATOM    605  CA  PRO A  41     -40.563   5.352  32.846  1.00 14.960          C  
ATOM    606  C   PRO A  41     -40.572   6.668  32.102  1.00 15.050          C  
ATOM    607  O   PRO A  41     -40.791   7.722  32.708  1.00 15.180          O  
ATOM    608  CB  PRO A  41     -41.980   4.795  33.028  1.00 22.440          C  
ATOM    609  CG  PRO A  41     -42.409   5.259  34.405  1.00 22.440          C  
ATOM    610  CD  PRO A  41     -41.138   5.280  35.232  1.00 22.440          C  
ATOM    611  HA  PRO A  41     -39.935   4.630  32.329  1.00 17.950          H  
ATOM    612 1HB  PRO A  41     -42.632   5.192  32.225  1.00 26.930          H  
ATOM    613 2HB  PRO A  41     -41.968   3.701  32.919  1.00 26.930          H  
ATOM    614 1HG  PRO A  41     -42.872   6.259  34.328  1.00 26.930          H  
ATOM    615 2HG  PRO A  41     -43.178   4.584  34.814  1.00 26.930          H  
ATOM    616 1HD  PRO A  41     -41.219   6.103  35.952  1.00 26.930          H  
ATOM    617 2HD  PRO A  41     -40.972   4.302  35.719  1.00 26.930          H  
ATOM    618  N   GLY A  42     -40.373   6.601  30.792  1.00 15.150          N  
ATOM    619  CA  GLY A  42     -40.409   7.799  29.973  1.00 15.450          C  
ATOM    620  C   GLY A  42     -41.843   8.257  29.736  1.00 15.320          C  
ATOM    621  O   GLY A  42     -42.789   7.687  30.281  1.00 15.320          O  
ATOM    622  H   GLY A  42     -40.153   5.691  30.365  1.00 18.180          H  
ATOM    623 1HA  GLY A  42     -39.846   8.591  30.465  1.00 18.540          H  
ATOM    624 2HA  GLY A  42     -39.921   7.599  29.019  1.00 18.540          H  
ATOM    625  N   MET A  43     -42.013   9.284  28.899  1.00 15.360          N  
ATOM    626  CA  MET A  43     -43.342   9.851  28.658  1.00 15.340          C  
ATOM    627  C   MET A  43     -44.311   8.887  27.986  1.00 15.040          C  
ATOM    628  O   MET A  43     -45.522   8.972  28.190  1.00 15.520          O  
ATOM    629  CB  MET A  43     -43.226  11.121  27.818  1.00 21.480          C  
ATOM    630  CG  MET A  43     -42.586  12.314  28.536  1.00 21.480          C  
ATOM    631  SD  MET A  43     -43.432  12.777  30.076  1.00 21.480          S  
ATOM    632  CE  MET A  43     -45.037  13.340  29.499  1.00 21.480          C  
ATOM    633  H   MET A  43     -41.202   9.696  28.459  1.00 18.430          H  
ATOM    634  HA  MET A  43     -43.774  10.108  29.625  1.00 18.410          H  
ATOM    635 1HB  MET A  43     -42.620  10.908  26.940  1.00 25.780          H  
ATOM    636 2HB  MET A  43     -44.209  11.408  27.456  1.00 25.780          H  
ATOM    637 1HG  MET A  43     -41.552  12.081  28.775  1.00 25.780          H  
ATOM    638 2HG  MET A  43     -42.592  13.179  27.871  1.00 25.780          H  
ATOM    639 1HE  MET A  43     -45.637  13.656  30.352  1.00 25.780          H  
ATOM    640 2HE  MET A  43     -44.906  14.182  28.817  1.00 25.780          H  
ATOM    641 3HE  MET A  43     -45.552  12.530  28.985  1.00 25.780          H  
ATOM    642  N   TYR A  44     -43.781   7.983  27.173  1.00 14.340          N  
ATOM    643  CA  TYR A  44     -44.592   7.004  26.484  1.00 14.060          C  
ATOM    644  C   TYR A  44     -43.837   5.708  26.312  1.00 13.770          C  
ATOM    645  O   TYR A  44     -42.686   5.706  25.867  1.00 13.440          O  
ATOM    646  CB  TYR A  44     -45.048   7.538  25.132  1.00 19.800          C  
ATOM    647  CG  TYR A  44     -45.814   6.524  24.325  1.00 19.800          C  
ATOM    648  CD1 TYR A  44     -47.114   6.204  24.657  1.00 19.800          C  
ATOM    649  CD2 TYR A  44     -45.211   5.924  23.234  1.00 19.800          C  
ATOM    650  CE1 TYR A  44     -47.803   5.277  23.914  1.00 19.800          C  
ATOM    651  CE2 TYR A  44     -45.901   5.012  22.489  1.00 19.800          C  
ATOM    652  CZ  TYR A  44     -47.192   4.679  22.825  1.00 19.800          C  
ATOM    653  OH  TYR A  44     -47.890   3.761  22.075  1.00 19.800          O  
ATOM    654  H   TYR A  44     -42.785   7.970  27.018  1.00 17.210          H  
ATOM    655  HA  TYR A  44     -45.471   6.791  27.094  1.00 16.870          H  
ATOM    656 1HB  TYR A  44     -45.685   8.411  25.279  1.00 23.760          H  
ATOM    657 2HB  TYR A  44     -44.183   7.854  24.553  1.00 23.760          H  
ATOM    658  HD1 TYR A  44     -47.591   6.681  25.513  1.00 23.760          H  
ATOM    659  HD2 TYR A  44     -44.186   6.183  22.967  1.00 23.760          H  
ATOM    660  HE1 TYR A  44     -48.827   5.019  24.178  1.00 23.760          H  
ATOM    661  HE2 TYR A  44     -45.429   4.558  21.633  1.00 23.760          H  
ATOM    662  HH  TYR A  44     -47.385   3.538  21.291  1.00 23.760          H  
ATOM    663  N   VAL A  45     -44.504   4.611  26.645  1.00 14.050          N  
ATOM    664  CA  VAL A  45     -43.946   3.282  26.504  1.00 13.940          C  
ATOM    665  C   VAL A  45     -44.817   2.467  25.574  1.00 13.930          C  
ATOM    666  O   VAL A  45     -46.027   2.362  25.773  1.00 14.220          O  
ATOM    667  CB  VAL A  45     -43.844   2.599  27.883  1.00 19.560          C  
ATOM    668  CG1 VAL A  45     -43.291   1.159  27.724  1.00 19.560          C  
ATOM    669  CG2 VAL A  45     -42.937   3.463  28.803  1.00 19.560          C  
ATOM    670  H   VAL A  45     -45.439   4.704  27.022  1.00 16.860          H  
ATOM    671  HA  VAL A  45     -42.945   3.358  26.075  1.00 16.730          H  
ATOM    672  HB  VAL A  45     -44.834   2.518  28.326  1.00 23.470          H  
ATOM    673 1HG1 VAL A  45     -43.222   0.685  28.704  1.00 23.470          H  
ATOM    674 2HG1 VAL A  45     -43.952   0.566  27.089  1.00 23.470          H  
ATOM    675 3HG1 VAL A  45     -42.311   1.196  27.276  1.00 23.470          H  
ATOM    676 1HG2 VAL A  45     -42.859   3.000  29.784  1.00 23.470          H  
ATOM    677 2HG2 VAL A  45     -41.942   3.545  28.359  1.00 23.470          H  
ATOM    678 3HG2 VAL A  45     -43.358   4.462  28.915  1.00 23.470          H  
ATOM    679  N   ARG A  46     -44.203   1.903  24.550  1.00 13.720          N  
ATOM    680  CA  ARG A  46     -44.926   1.087  23.596  1.00 13.800          C  
ATOM    681  C   ARG A  46     -45.232  -0.300  24.144  1.00 13.720          C  
ATOM    682  O   ARG A  46     -44.338  -0.977  24.650  1.00 13.730          O  
ATOM    683  CB  ARG A  46     -44.109   0.923  22.326  1.00 19.290          C  
ATOM    684  CG  ARG A  46     -43.886   2.176  21.542  1.00 19.290          C  
ATOM    685  CD  ARG A  46     -42.993   1.959  20.373  1.00 19.290          C  
ATOM    686  NE  ARG A  46     -42.786   3.197  19.611  1.00 19.290          N  
ATOM    687  CZ  ARG A  46     -41.892   4.172  19.912  1.00 19.290          C  
ATOM    688  NH1 ARG A  46     -41.109   4.069  20.971  1.00 19.290          N  
ATOM    689  NH2 ARG A  46     -41.803   5.240  19.133  1.00 19.290          N  
ATOM    690  H   ARG A  46     -43.208   2.043  24.445  1.00 16.460          H  
ATOM    691  HA  ARG A  46     -45.866   1.587  23.358  1.00 16.560          H  
ATOM    692 1HB  ARG A  46     -43.141   0.508  22.565  1.00 23.150          H  
ATOM    693 2HB  ARG A  46     -44.608   0.217  21.671  1.00 23.150          H  
ATOM    694 1HG  ARG A  46     -44.843   2.493  21.151  1.00 23.150          H  
ATOM    695 2HG  ARG A  46     -43.473   2.952  22.184  1.00 23.150          H  
ATOM    696 1HD  ARG A  46     -42.025   1.575  20.701  1.00 23.150          H  
ATOM    697 2HD  ARG A  46     -43.452   1.227  19.705  1.00 23.150          H  
ATOM    698  HE  ARG A  46     -43.355   3.329  18.783  1.00 23.150          H  
ATOM    699 1HH1 ARG A  46     -41.167   3.259  21.574  1.00 23.150          H  
ATOM    700 2HH1 ARG A  46     -40.447   4.805  21.185  1.00 23.150          H  
ATOM    701 1HH2 ARG A  46     -42.398   5.324  18.320  1.00 23.150          H  
ATOM    702 2HH2 ARG A  46     -41.140   5.971  19.346  1.00 23.150          H  
ATOM    703  N   LYS A  47     -46.491  -0.702  24.022  1.00 13.810          N  
ATOM    704  CA  LYS A  47     -47.001  -2.014  24.412  1.00 13.880          C  
ATOM    705  C   LYS A  47     -48.083  -2.423  23.413  1.00 13.900          C  
ATOM    706  O   LYS A  47     -48.789  -1.553  22.888  1.00 14.130          O  
ATOM    707  CB  LYS A  47     -47.613  -1.982  25.826  1.00 19.400          C  
ATOM    708  CG  LYS A  47     -46.669  -1.650  27.022  1.00 19.400          C  
ATOM    709  CD  LYS A  47     -45.726  -2.834  27.382  1.00 19.400          C  
ATOM    710  CE  LYS A  47     -44.897  -2.535  28.652  1.00 19.400          C  
ATOM    711  NZ  LYS A  47     -44.052  -3.710  29.089  1.00 19.400          N  
ATOM    712  H   LYS A  47     -47.147  -0.037  23.644  1.00 16.570          H  
ATOM    713  HA  LYS A  47     -46.195  -2.746  24.364  1.00 16.660          H  
ATOM    714 1HB  LYS A  47     -48.412  -1.242  25.846  1.00 23.280          H  
ATOM    715 2HB  LYS A  47     -48.074  -2.950  26.032  1.00 23.280          H  
ATOM    716 1HG  LYS A  47     -46.070  -0.771  26.788  1.00 23.280          H  
ATOM    717 2HG  LYS A  47     -47.278  -1.414  27.893  1.00 23.280          H  
ATOM    718 1HD  LYS A  47     -46.311  -3.738  27.547  1.00 23.280          H  
ATOM    719 2HD  LYS A  47     -45.032  -3.014  26.554  1.00 23.280          H  
ATOM    720 1HE  LYS A  47     -44.242  -1.689  28.462  1.00 23.280          H  
ATOM    721 2HE  LYS A  47     -45.580  -2.277  29.456  1.00 23.280          H  
ATOM    722 1HZ  LYS A  47     -43.547  -3.474  29.929  1.00 23.280          H  
ATOM    723 2HZ  LYS A  47     -44.649  -4.499  29.281  1.00 23.280          H  
ATOM    724 3HZ  LYS A  47     -43.361  -4.004  28.370  1.00 23.280          H  
ATOM    725  N   LYS A  48     -48.252  -3.724  23.177  1.00 13.790          N  
ATOM    726  CA  LYS A  48     -49.333  -4.213  22.318  1.00 13.890          C  
ATOM    727  C   LYS A  48     -50.055  -5.377  22.990  1.00 14.060          C  
ATOM    728  O   LYS A  48     -49.430  -6.189  23.669  1.00 14.040          O  
ATOM    729  CB  LYS A  48     -48.804  -4.625  20.944  1.00 19.410          C  
ATOM    730  CG  LYS A  48     -49.889  -5.040  19.933  1.00 19.410          C  
ATOM    731  CD  LYS A  48     -49.292  -5.243  18.541  1.00 19.410          C  
ATOM    732  CE  LYS A  48     -50.327  -5.746  17.512  1.00 19.410          C  
ATOM    733  NZ  LYS A  48     -51.405  -4.738  17.230  1.00 19.410          N  
ATOM    734  H   LYS A  48     -47.630  -4.396  23.610  1.00 16.550          H  
ATOM    735  HA  LYS A  48     -50.060  -3.416  22.178  1.00 16.670          H  
ATOM    736 1HB  LYS A  48     -48.246  -3.801  20.516  1.00 23.290          H  
ATOM    737 2HB  LYS A  48     -48.115  -5.463  21.058  1.00 23.290          H  
ATOM    738 1HG  LYS A  48     -50.336  -5.982  20.249  1.00 23.290          H  
ATOM    739 2HG  LYS A  48     -50.662  -4.278  19.901  1.00 23.290          H  
ATOM    740 1HD  LYS A  48     -48.858  -4.305  18.188  1.00 23.290          H  
ATOM    741 2HD  LYS A  48     -48.492  -5.985  18.616  1.00 23.290          H  
ATOM    742 1HE  LYS A  48     -49.803  -5.958  16.591  1.00 23.290          H  
ATOM    743 2HE  LYS A  48     -50.787  -6.668  17.879  1.00 23.290          H  
ATOM    744 1HZ  LYS A  48     -52.054  -5.099  16.533  1.00 23.290          H  
ATOM    745 2HZ  LYS A  48     -51.912  -4.535  18.075  1.00 23.290          H  
ATOM    746 3HZ  LYS A  48     -50.984  -3.896  16.877  1.00 23.290          H  
ATOM    747  N   GLU A  49     -51.380  -5.416  22.831  1.00 14.380          N  
ATOM    748  CA  GLU A  49     -52.202  -6.485  23.387  1.00 14.660          C  
ATOM    749  C   GLU A  49     -53.521  -6.630  22.626  1.00 14.330          C  
ATOM    750  O   GLU A  49     -54.111  -5.635  22.201  1.00 14.440          O  
ATOM    751  CB  GLU A  49     -52.486  -6.220  24.874  1.00 20.410          C  
ATOM    752  CG  GLU A  49     -53.265  -7.335  25.588  1.00 20.410          C  
ATOM    753  CD  GLU A  49     -53.456  -7.082  27.049  1.00 20.410          C  
ATOM    754  OE1 GLU A  49     -53.014  -6.068  27.528  1.00 20.410          O  
ATOM    755  OE2 GLU A  49     -54.051  -7.910  27.694  1.00 20.410          O  
ATOM    756  H   GLU A  49     -51.830  -4.695  22.286  1.00 17.260          H  
ATOM    757  HA  GLU A  49     -51.655  -7.426  23.299  1.00 17.590          H  
ATOM    758 1HB  GLU A  49     -51.542  -6.088  25.403  1.00 24.490          H  
ATOM    759 2HB  GLU A  49     -53.051  -5.297  24.976  1.00 24.490          H  
ATOM    760 1HG  GLU A  49     -54.249  -7.434  25.141  1.00 24.490          H  
ATOM    761 2HG  GLU A  49     -52.734  -8.281  25.448  1.00 24.490          H  
ATOM    762  N   GLY A  50     -53.984  -7.869  22.476  1.00 14.070          N  
ATOM    763  CA  GLY A  50     -55.298  -8.174  21.877  1.00 13.860          C  
ATOM    764  C   GLY A  50     -55.368  -9.659  21.600  1.00 13.580          C  
ATOM    765  O   GLY A  50     -54.322 -10.299  21.544  1.00 13.730          O  
ATOM    766  H   GLY A  50     -53.398  -8.632  22.838  1.00 16.880          H  
ATOM    767 1HA  GLY A  50     -56.098  -7.887  22.560  1.00 16.630          H  
ATOM    768 2HA  GLY A  50     -55.439  -7.612  20.954  1.00 16.630          H  
ATOM    769  N   LYS A  51     -56.553 -10.222  21.367  1.00 13.310          N  
ATOM    770  CA  LYS A  51     -56.588 -11.670  21.128  1.00 12.920          C  
ATOM    771  C   LYS A  51     -57.227 -12.086  19.812  1.00 12.240          C  
ATOM    772  O   LYS A  51     -58.176 -11.492  19.328  1.00 12.230          O  
ATOM    773  CB  LYS A  51     -57.228 -12.387  22.311  1.00 18.240          C  
ATOM    774  CG  LYS A  51     -56.396 -12.216  23.571  1.00 18.240          C  
ATOM    775  CD  LYS A  51     -56.828 -13.095  24.717  1.00 18.240          C  
ATOM    776  CE  LYS A  51     -55.923 -12.826  25.906  1.00 18.240          C  
ATOM    777  NZ  LYS A  51     -56.100 -13.811  27.011  1.00 18.240          N  
ATOM    778  H   LYS A  51     -57.407  -9.645  21.383  1.00 15.970          H  
ATOM    779  HA  LYS A  51     -55.561 -12.028  21.086  1.00 15.500          H  
ATOM    780 1HB  LYS A  51     -58.225 -11.979  22.493  1.00 21.890          H  
ATOM    781 2HB  LYS A  51     -57.331 -13.448  22.094  1.00 21.890          H  
ATOM    782 1HG  LYS A  51     -55.347 -12.430  23.338  1.00 21.890          H  
ATOM    783 2HG  LYS A  51     -56.459 -11.180  23.897  1.00 21.890          H  
ATOM    784 1HD  LYS A  51     -57.861 -12.877  24.989  1.00 21.890          H  
ATOM    785 2HD  LYS A  51     -56.748 -14.144  24.436  1.00 21.890          H  
ATOM    786 1HE  LYS A  51     -54.906 -12.845  25.560  1.00 21.890          H  
ATOM    787 2HE  LYS A  51     -56.137 -11.830  26.291  1.00 21.890          H  
ATOM    788 1HZ  LYS A  51     -55.463 -13.585  27.774  1.00 21.890          H  
ATOM    789 2HZ  LYS A  51     -57.046 -13.792  27.347  1.00 21.890          H  
ATOM    790 3HZ  LYS A  51     -55.876 -14.738  26.662  1.00 21.890          H  
ATOM    791  N   ILE A  52     -56.747 -13.193  19.264  1.00 11.880          N  
ATOM    792  CA  ILE A  52     -57.226 -13.672  17.970  1.00 11.470          C  
ATOM    793  C   ILE A  52     -58.731 -13.938  17.922  1.00 11.880          C  
ATOM    794  O   ILE A  52     -59.362 -13.715  16.876  1.00 11.950          O  
ATOM    795  CB  ILE A  52     -56.372 -14.888  17.535  1.00 16.220          C  
ATOM    796  CG1 ILE A  52     -56.626 -15.297  16.060  1.00 16.220          C  
ATOM    797  CG2 ILE A  52     -56.578 -16.098  18.466  1.00 16.220          C  
ATOM    798  CD1 ILE A  52     -56.260 -14.315  14.997  1.00 16.220          C  
ATOM    799  H   ILE A  52     -55.988 -13.669  19.729  1.00 14.260          H  
ATOM    800  HA  ILE A  52     -57.038 -12.882  17.256  1.00 13.760          H  
ATOM    801  HB  ILE A  52     -55.332 -14.590  17.596  1.00 19.470          H  
ATOM    802 1HG1 ILE A  52     -56.034 -16.143  15.875  1.00 19.470          H  
ATOM    803 2HG1 ILE A  52     -57.674 -15.561  15.939  1.00 19.470          H  
ATOM    804 1HG2 ILE A  52     -55.919 -16.905  18.156  1.00 19.470          H  
ATOM    805 2HG2 ILE A  52     -56.341 -15.826  19.490  1.00 19.470          H  
ATOM    806 3HG2 ILE A  52     -57.611 -16.444  18.411  1.00 19.470          H  
ATOM    807 1HD1 ILE A  52     -56.465 -14.764  14.029  1.00 19.470          H  
ATOM    808 2HD1 ILE A  52     -56.854 -13.424  15.101  1.00 19.470          H  
ATOM    809 3HD1 ILE A  52     -55.200 -14.071  15.067  1.00 19.470          H  
ATOM    810  N   GLY A  53     -59.311 -14.325  19.070  1.00 12.320          N  
ATOM    811  CA  GLY A  53     -60.738 -14.601  19.223  1.00 12.900          C  
ATOM    812  C   GLY A  53     -61.630 -13.387  18.920  1.00 13.610          C  
ATOM    813  O   GLY A  53     -62.855 -13.535  18.781  1.00 14.180          O  
ATOM    814  H   GLY A  53     -58.723 -14.489  19.875  1.00 14.780          H  
ATOM    815 1HA  GLY A  53     -61.011 -15.424  18.566  1.00 15.480          H  
ATOM    816 2HA  GLY A  53     -60.926 -14.941  20.240  1.00 15.480          H  
ATOM    817  N   GLU A  54     -61.020 -12.189  18.857  1.00 13.720          N  
ATOM    818  CA  GLU A  54     -61.711 -10.955  18.529  1.00 14.510          C  
ATOM    819  C   GLU A  54     -62.262 -11.024  17.107  1.00 14.460          C  
ATOM    820  O   GLU A  54     -63.355 -10.500  16.841  1.00 14.690          O  
ATOM    821  CB  GLU A  54     -60.768  -9.755  18.657  1.00 20.000          C  
ATOM    822  CG  GLU A  54     -60.357  -9.423  20.093  1.00 20.000          C  
ATOM    823  CD  GLU A  54     -59.291  -8.368  20.170  1.00 20.000          C  
ATOM    824  OE1 GLU A  54     -59.067  -7.693  19.193  1.00 20.000          O  
ATOM    825  OE2 GLU A  54     -58.654  -8.278  21.200  1.00 20.000          O  
ATOM    826  H   GLU A  54     -60.009 -12.130  19.005  1.00 16.460          H  
ATOM    827  HA  GLU A  54     -62.538 -10.822  19.223  1.00 17.410          H  
ATOM    828 1HB  GLU A  54     -59.862  -9.954  18.087  1.00 24.000          H  
ATOM    829 2HB  GLU A  54     -61.240  -8.874  18.223  1.00 24.000          H  
ATOM    830 1HG  GLU A  54     -61.236  -9.067  20.628  1.00 24.000          H  
ATOM    831 2HG  GLU A  54     -60.013 -10.327  20.589  1.00 24.000          H  
ATOM    832  N   SER A  55     -61.527 -11.698  16.200  1.00 14.310          N  
ATOM    833  CA  SER A  55     -61.938 -11.827  14.804  1.00 14.390          C  
ATOM    834  C   SER A  55     -62.204 -13.271  14.316  1.00 14.130          C  
ATOM    835  O   SER A  55     -62.992 -13.448  13.375  1.00 14.650          O  
ATOM    836  CB  SER A  55     -60.910 -11.160  13.905  1.00 20.110          C  
ATOM    837  OG  SER A  55     -60.874  -9.768  14.110  1.00 20.110          O  
ATOM    838  H   SER A  55     -60.647 -12.128  16.485  1.00 17.170          H  
ATOM    839  HA  SER A  55     -62.868 -11.274  14.684  1.00 17.270          H  
ATOM    840 1HB  SER A  55     -59.932 -11.572  14.125  1.00 24.140          H  
ATOM    841 2HB  SER A  55     -61.135 -11.378  12.862  1.00 24.140          H  
ATOM    842  HG  SER A  55     -60.184  -9.433  13.535  1.00 24.140          H  
ATOM    843  N   TYR A  56     -61.593 -14.299  14.948  1.00 13.450          N  
ATOM    844  CA  TYR A  56     -61.717 -15.686  14.440  1.00 13.280          C  
ATOM    845  C   TYR A  56     -62.153 -16.737  15.479  1.00 13.220          C  
ATOM    846  O   TYR A  56     -61.760 -16.684  16.644  1.00 13.180          O  
ATOM    847  CB  TYR A  56     -60.360 -16.137  13.864  1.00 18.660          C  
ATOM    848  CG  TYR A  56     -59.860 -15.281  12.717  1.00 18.660          C  
ATOM    849  CD1 TYR A  56     -59.180 -14.118  12.995  1.00 18.660          C  
ATOM    850  CD2 TYR A  56     -60.080 -15.645  11.407  1.00 18.660          C  
ATOM    851  CE1 TYR A  56     -58.747 -13.304  11.985  1.00 18.660          C  
ATOM    852  CE2 TYR A  56     -59.644 -14.828  10.384  1.00 18.660          C  
ATOM    853  CZ  TYR A  56     -58.983 -13.654  10.673  1.00 18.660          C  
ATOM    854  OH  TYR A  56     -58.552 -12.812   9.660  1.00 18.660          O  
ATOM    855  H   TYR A  56     -60.972 -14.109  15.740  1.00 16.140          H  
ATOM    856  HA  TYR A  56     -62.460 -15.694  13.647  1.00 15.940          H  
ATOM    857 1HB  TYR A  56     -59.608 -16.137  14.651  1.00 22.390          H  
ATOM    858 2HB  TYR A  56     -60.458 -17.157  13.504  1.00 22.390          H  
ATOM    859  HD1 TYR A  56     -59.001 -13.834  14.031  1.00 22.390          H  
ATOM    860  HD2 TYR A  56     -60.604 -16.568  11.181  1.00 22.390          H  
ATOM    861  HE1 TYR A  56     -58.224 -12.379  12.221  1.00 22.390          H  
ATOM    862  HE2 TYR A  56     -59.827 -15.102   9.356  1.00 22.390          H  
ATOM    863  HH  TYR A  56     -58.760 -13.192   8.802  1.00 22.390          H  
ATOM    864  N   PHE A  57     -62.891 -17.755  15.031  1.00 13.400          N  
ATOM    865  CA  PHE A  57     -63.215 -18.890  15.901  1.00 13.540          C  
ATOM    866  C   PHE A  57     -62.060 -19.857  15.745  1.00 12.840          C  
ATOM    867  O   PHE A  57     -61.666 -20.111  14.618  1.00 12.530          O  
ATOM    868  CB  PHE A  57     -64.483 -19.638  15.459  1.00 18.900          C  
ATOM    869  CG  PHE A  57     -65.798 -18.919  15.583  1.00 18.900          C  
ATOM    870  CD1 PHE A  57     -66.534 -18.601  14.443  1.00 18.900          C  
ATOM    871  CD2 PHE A  57     -66.312 -18.561  16.821  1.00 18.900          C  
ATOM    872  CE1 PHE A  57     -67.761 -17.953  14.552  1.00 18.900          C  
ATOM    873  CE2 PHE A  57     -67.526 -17.907  16.922  1.00 18.900          C  
ATOM    874  CZ  PHE A  57     -68.248 -17.606  15.786  1.00 18.900          C  
ATOM    875  H   PHE A  57     -63.206 -17.733  14.060  1.00 16.080          H  
ATOM    876  HA  PHE A  57     -63.288 -18.566  16.940  1.00 16.250          H  
ATOM    877 1HB  PHE A  57     -64.367 -19.923  14.415  1.00 22.680          H  
ATOM    878 2HB  PHE A  57     -64.556 -20.564  16.026  1.00 22.680          H  
ATOM    879  HD1 PHE A  57     -66.144 -18.872  13.457  1.00 22.680          H  
ATOM    880  HD2 PHE A  57     -65.749 -18.799  17.724  1.00 22.680          H  
ATOM    881  HE1 PHE A  57     -68.336 -17.709  13.649  1.00 22.680          H  
ATOM    882  HE2 PHE A  57     -67.917 -17.631  17.902  1.00 22.680          H  
ATOM    883  HZ  PHE A  57     -69.204 -17.093  15.869  1.00 22.680          H  
ATOM    884  N   LYS A  58     -61.524 -20.446  16.812  1.00 12.760          N  
ATOM    885  CA  LYS A  58     -60.394 -21.375  16.611  1.00 12.290          C  
ATOM    886  C   LYS A  58     -60.549 -22.712  17.323  1.00 12.820          C  
ATOM    887  O   LYS A  58     -61.353 -22.840  18.249  1.00 13.430          O  
ATOM    888  CB  LYS A  58     -59.077 -20.685  16.981  1.00 17.390          C  
ATOM    889  CG  LYS A  58     -58.904 -20.264  18.442  1.00 17.390          C  
ATOM    890  CD  LYS A  58     -58.132 -21.311  19.240  1.00 17.390          C  
ATOM    891  CE  LYS A  58     -57.782 -20.825  20.627  1.00 17.390          C  
ATOM    892  NZ  LYS A  58     -57.084 -21.879  21.400  1.00 17.390          N  
ATOM    893  H   LYS A  58     -61.872 -20.243  17.741  1.00 15.310          H  
ATOM    894  HA  LYS A  58     -60.332 -21.617  15.558  1.00 14.750          H  
ATOM    895 1HB  LYS A  58     -58.243 -21.339  16.712  1.00 20.870          H  
ATOM    896 2HB  LYS A  58     -58.984 -19.784  16.382  1.00 20.870          H  
ATOM    897 1HG  LYS A  58     -58.371 -19.313  18.479  1.00 20.870          H  
ATOM    898 2HG  LYS A  58     -59.883 -20.129  18.896  1.00 20.870          H  
ATOM    899 1HD  LYS A  58     -58.735 -22.208  19.357  1.00 20.870          H  
ATOM    900 2HD  LYS A  58     -57.218 -21.586  18.711  1.00 20.870          H  
ATOM    901 1HE  LYS A  58     -57.137 -19.951  20.552  1.00 20.870          H  
ATOM    902 2HE  LYS A  58     -58.696 -20.548  21.151  1.00 20.870          H  
ATOM    903 1HZ  LYS A  58     -56.862 -21.537  22.322  1.00 20.870          H  
ATOM    904 2HZ  LYS A  58     -57.687 -22.689  21.473  1.00 20.870          H  
ATOM    905 3HZ  LYS A  58     -56.234 -22.135  20.919  1.00 20.870          H  
ATOM    906  N   VAL A  59     -59.727 -23.689  16.917  1.00 12.750          N  
ATOM    907  CA  VAL A  59     -59.755 -25.026  17.526  1.00 13.410          C  
ATOM    908  C   VAL A  59     -58.459 -25.343  18.290  1.00 13.130          C  
ATOM    909  O   VAL A  59     -57.565 -24.505  18.392  1.00 12.720          O  
ATOM    910  CB  VAL A  59     -59.998 -26.113  16.448  1.00 18.510          C  
ATOM    911  CG1 VAL A  59     -61.313 -25.816  15.741  1.00 18.510          C  
ATOM    912  CG2 VAL A  59     -58.829 -26.217  15.480  1.00 18.510          C  
ATOM    913  H   VAL A  59     -59.118 -23.504  16.111  1.00 15.300          H  
ATOM    914  HA  VAL A  59     -60.583 -25.061  18.233  1.00 16.090          H  
ATOM    915  HB  VAL A  59     -60.124 -27.070  16.940  1.00 22.210          H  
ATOM    916 1HG1 VAL A  59     -61.522 -26.596  15.010  1.00 22.210          H  
ATOM    917 2HG1 VAL A  59     -62.117 -25.778  16.474  1.00 22.210          H  
ATOM    918 3HG1 VAL A  59     -61.243 -24.853  15.230  1.00 22.210          H  
ATOM    919 1HG2 VAL A  59     -59.034 -26.996  14.751  1.00 22.210          H  
ATOM    920 2HG2 VAL A  59     -58.691 -25.297  14.980  1.00 22.210          H  
ATOM    921 3HG2 VAL A  59     -57.922 -26.473  16.024  1.00 22.210          H  
ATOM    922  N   ARG A  60     -58.411 -26.527  18.909  1.00 13.520          N  
ATOM    923  CA  ARG A  60     -57.250 -26.999  19.672  1.00 13.520          C  
ATOM    924  C   ARG A  60     -55.955 -27.090  18.875  1.00 13.370          C  
ATOM    925  O   ARG A  60     -55.937 -27.591  17.750  1.00 13.530          O  
ATOM    926  CB  ARG A  60     -57.499 -28.396  20.231  1.00 18.930          C  
ATOM    927  CG  ARG A  60     -56.310 -28.973  21.023  1.00 18.930          C  
ATOM    928  CD  ARG A  60     -56.553 -30.290  21.596  1.00 18.930          C  
ATOM    929  NE  ARG A  60     -55.319 -30.804  22.187  1.00 18.930          N  
ATOM    930  CZ  ARG A  60     -55.174 -31.997  22.796  1.00 18.930          C  
ATOM    931  NH1 ARG A  60     -56.197 -32.822  22.910  1.00 18.930          N  
ATOM    932  NH2 ARG A  60     -53.991 -32.340  23.282  1.00 18.930          N  
ATOM    933  H   ARG A  60     -59.204 -27.142  18.814  1.00 16.220          H  
ATOM    934  HA  ARG A  60     -57.091 -26.310  20.501  1.00 16.220          H  
ATOM    935 1HB  ARG A  60     -58.363 -28.379  20.891  1.00 22.710          H  
ATOM    936 2HB  ARG A  60     -57.719 -29.081  19.412  1.00 22.710          H  
ATOM    937 1HG  ARG A  60     -55.458 -29.121  20.361  1.00 22.710          H  
ATOM    938 2HG  ARG A  60     -56.028 -28.294  21.827  1.00 22.710          H  
ATOM    939 1HD  ARG A  60     -57.313 -30.221  22.375  1.00 22.710          H  
ATOM    940 2HD  ARG A  60     -56.876 -30.974  20.813  1.00 22.710          H  
ATOM    941  HE  ARG A  60     -54.493 -30.207  22.124  1.00 22.710          H  
ATOM    942 1HH1 ARG A  60     -57.100 -32.566  22.541  1.00 22.710          H  
ATOM    943 2HH1 ARG A  60     -56.079 -33.715  23.368  1.00 22.710          H  
ATOM    944 1HH2 ARG A  60     -53.207 -31.706  23.192  1.00 22.710          H  
ATOM    945 2HH2 ARG A  60     -53.867 -33.231  23.740  1.00 22.710          H  
ATOM    946  N   LYS A  61     -54.855 -26.668  19.507  1.00 13.230          N  
ATOM    947  CA  LYS A  61     -53.537 -26.743  18.894  1.00 13.240          C  
ATOM    948  C   LYS A  61     -52.640 -27.742  19.615  1.00 13.460          C  
ATOM    949  O   LYS A  61     -52.915 -28.126  20.756  1.00 13.770          O  
ATOM    950  CB  LYS A  61     -52.867 -25.372  18.883  1.00 18.530          C  
ATOM    951  CG  LYS A  61     -52.420 -24.796  20.220  1.00 18.530          C  
ATOM    952  CD  LYS A  61     -51.768 -23.397  20.004  1.00 18.530          C  
ATOM    953  CE  LYS A  61     -51.407 -22.699  21.330  1.00 18.530          C  
ATOM    954  NZ  LYS A  61     -50.304 -23.388  22.069  1.00 18.530          N  
ATOM    955  H   LYS A  61     -54.953 -26.277  20.431  1.00 15.880          H  
ATOM    956  HA  LYS A  61     -53.648 -27.086  17.866  1.00 15.890          H  
ATOM    957 1HB  LYS A  61     -52.024 -25.389  18.229  1.00 22.240          H  
ATOM    958 2HB  LYS A  61     -53.575 -24.672  18.493  1.00 22.240          H  
ATOM    959 1HG  LYS A  61     -53.278 -24.701  20.882  1.00 22.240          H  
ATOM    960 2HG  LYS A  61     -51.693 -25.465  20.678  1.00 22.240          H  
ATOM    961 1HD  LYS A  61     -50.858 -23.513  19.408  1.00 22.240          H  
ATOM    962 2HD  LYS A  61     -52.456 -22.758  19.448  1.00 22.240          H  
ATOM    963 1HE  LYS A  61     -51.100 -21.674  21.117  1.00 22.240          H  
ATOM    964 2HE  LYS A  61     -52.291 -22.675  21.966  1.00 22.240          H  
ATOM    965 1HZ  LYS A  61     -50.118 -22.883  22.926  1.00 22.240          H  
ATOM    966 2HZ  LYS A  61     -50.570 -24.336  22.293  1.00 22.240          H  
ATOM    967 3HZ  LYS A  61     -49.468 -23.400  21.501  1.00 22.240          H  
ATOM    968  N   LEU A  62     -51.571 -28.157  18.925  1.00 13.430          N  
ATOM    969  CA  LEU A  62     -50.549 -29.061  19.449  1.00 13.700          C  
ATOM    970  C   LEU A  62     -49.253 -28.283  19.342  1.00 13.810          C  
ATOM    971  O   LEU A  62     -48.231 -28.568  19.967  1.00 14.370          O  
ATOM    972  CB  LEU A  62     -50.480 -30.319  18.584  1.00 19.070          C  
ATOM    973  CG  LEU A  62     -51.797 -31.129  18.443  1.00 19.070          C  
ATOM    974  CD1 LEU A  62     -51.560 -32.260  17.458  1.00 19.070          C  
ATOM    975  CD2 LEU A  62     -52.262 -31.662  19.804  1.00 19.070          C  
ATOM    976  H   LEU A  62     -51.387 -27.747  18.005  1.00 16.120          H  
ATOM    977  HA  LEU A  62     -50.742 -29.293  20.493  1.00 16.440          H  
ATOM    978 1HB  LEU A  62     -50.160 -30.028  17.581  1.00 22.890          H  
ATOM    979 2HB  LEU A  62     -49.722 -30.981  19.001  1.00 22.890          H  
ATOM    980  HG  LEU A  62     -52.576 -30.485  18.033  1.00 22.890          H  
ATOM    981 1HD1 LEU A  62     -52.480 -32.827  17.326  1.00 22.890          H  
ATOM    982 2HD1 LEU A  62     -51.247 -31.847  16.494  1.00 22.890          H  
ATOM    983 3HD1 LEU A  62     -50.780 -32.919  17.839  1.00 22.890          H  
ATOM    984 1HD2 LEU A  62     -53.185 -32.225  19.676  1.00 22.890          H  
ATOM    985 2HD2 LEU A  62     -51.495 -32.312  20.223  1.00 22.890          H  
ATOM    986 3HD2 LEU A  62     -52.446 -30.833  20.485  1.00 22.890          H  
ATOM    987  N   GLY A  63     -49.365 -27.310  18.466  1.00 13.420          N  
ATOM    988  CA  GLY A  63     -48.395 -26.371  17.955  1.00 13.660          C  
ATOM    989  C   GLY A  63     -49.245 -25.726  16.892  1.00 13.780          C  
ATOM    990  O   GLY A  63     -50.357 -26.231  16.671  1.00 13.970          O  
ATOM    991  H   GLY A  63     -50.287 -27.217  18.074  1.00 16.100          H  
ATOM    992 1HA  GLY A  63     -48.083 -25.657  18.716  1.00 16.390          H  
ATOM    993 2HA  GLY A  63     -47.530 -26.879  17.528  1.00 16.390          H  
ATOM    994  N   SER A  64     -48.795 -24.652  16.236  1.00 13.850          N  
ATOM    995  CA  SER A  64     -49.694 -24.054  15.247  1.00 14.180          C  
ATOM    996  C   SER A  64     -49.106 -23.101  14.192  1.00 13.900          C  
ATOM    997  O   SER A  64     -48.110 -22.410  14.450  1.00 13.880          O  
ATOM    998  CB  SER A  64     -50.741 -23.293  15.999  1.00 19.720          C  
ATOM    999  OG  SER A  64     -50.163 -22.254  16.692  1.00 19.720          O  
ATOM   1000  H   SER A  64     -47.893 -24.243  16.430  1.00 16.620          H  
ATOM   1001  HA  SER A  64     -50.183 -24.870  14.739  1.00 17.020          H  
ATOM   1002 1HB  SER A  64     -51.449 -22.904  15.307  1.00 23.660          H  
ATOM   1003 2HB  SER A  64     -51.265 -23.933  16.672  1.00 23.660          H  
ATOM   1004  HG  SER A  64     -50.887 -21.753  17.062  1.00 23.660          H  
ATOM   1005  N   GLY A  65     -49.838 -22.990  13.060  1.00 13.850          N  
ATOM   1006  CA  GLY A  65     -49.667 -22.005  11.974  1.00 13.730          C  
ATOM   1007  C   GLY A  65     -49.596 -22.563  10.569  1.00 14.090          C  
ATOM   1008  O   GLY A  65     -49.179 -23.682  10.359  1.00 14.190          O  
ATOM   1009  H   GLY A  65     -50.559 -23.693  12.963  1.00 16.620          H  
ATOM   1010 1HA  GLY A  65     -50.483 -21.293  12.011  1.00 16.480          H  
ATOM   1011 2HA  GLY A  65     -48.755 -21.455  12.147  1.00 16.480          H  
ATOM   1012  N   ALA A  66     -49.895 -21.742   9.552  1.00 14.470          N  
ATOM   1013  CA  ALA A  66     -49.784 -22.236   8.164  1.00 15.010          C  
ATOM   1014  C   ALA A  66     -48.344 -22.662   7.908  1.00 15.220          C  
ATOM   1015  O   ALA A  66     -48.061 -23.507   7.070  1.00 15.740          O  
ATOM   1016  CB  ALA A  66     -50.197 -21.195   7.148  1.00 20.800          C  
ATOM   1017  H   ALA A  66     -50.235 -20.803   9.736  1.00 17.360          H  
ATOM   1018  HA  ALA A  66     -50.431 -23.099   8.053  1.00 18.010          H  
ATOM   1019 1HB  ALA A  66     -50.094 -21.616   6.154  1.00 24.960          H  
ATOM   1020 2HB  ALA A  66     -51.229 -20.920   7.320  1.00 24.960          H  
ATOM   1021 3HB  ALA A  66     -49.561 -20.320   7.235  1.00 24.960          H  
ATOM   1022  N   TYR A  67     -47.445 -22.012   8.633  1.00 14.910          N  
ATOM   1023  CA  TYR A  67     -46.011 -22.198   8.596  1.00 15.210          C  
ATOM   1024  C   TYR A  67     -45.511 -22.824   9.913  1.00 14.760          C  
ATOM   1025  O   TYR A  67     -44.395 -22.569  10.377  1.00 14.830          O  
ATOM   1026  CB  TYR A  67     -45.340 -20.891   8.141  1.00 21.170          C  
ATOM   1027  CG  TYR A  67     -45.618 -19.611   8.845  1.00 21.170          C  
ATOM   1028  CD1 TYR A  67     -44.726 -19.142   9.773  1.00 21.170          C  
ATOM   1029  CD2 TYR A  67     -46.759 -18.873   8.531  1.00 21.170          C  
ATOM   1030  CE1 TYR A  67     -44.943 -17.930  10.372  1.00 21.170          C  
ATOM   1031  CE2 TYR A  67     -46.981 -17.664   9.150  1.00 21.170          C  
ATOM   1032  CZ  TYR A  67     -46.073 -17.191  10.057  1.00 21.170          C  
ATOM   1033  OH  TYR A  67     -46.274 -15.991  10.677  1.00 21.170          O  
ATOM   1034  H   TYR A  67     -47.814 -21.330   9.275  1.00 17.890          H  
ATOM   1035  HA  TYR A  67     -45.784 -22.937   7.831  1.00 18.250          H  
ATOM   1036 1HB  TYR A  67     -44.264 -21.036   8.179  1.00 25.410          H  
ATOM   1037 2HB  TYR A  67     -45.589 -20.724   7.096  1.00 25.410          H  
ATOM   1038  HD1 TYR A  67     -43.837 -19.726  10.012  1.00 25.410          H  
ATOM   1039  HD2 TYR A  67     -47.466 -19.245   7.790  1.00 25.410          H  
ATOM   1040  HE1 TYR A  67     -44.229 -17.550  11.098  1.00 25.410          H  
ATOM   1041  HE2 TYR A  67     -47.863 -17.078   8.914  1.00 25.410          H  
ATOM   1042  HH  TYR A  67     -47.130 -15.643  10.420  1.00 25.410          H  
ATOM   1043  N   GLY A  68     -46.392 -23.653  10.495  1.00 14.440          N  
ATOM   1044  CA  GLY A  68     -46.234 -24.453  11.708  1.00 14.150          C  
ATOM   1045  C   GLY A  68     -47.298 -25.566  11.616  1.00 14.090          C  
ATOM   1046  O   GLY A  68     -47.709 -25.939  10.518  1.00 14.430          O  
ATOM   1047  H   GLY A  68     -47.307 -23.756  10.058  1.00 17.330          H  
ATOM   1048 1HA  GLY A  68     -45.232 -24.878  11.759  1.00 16.980          H  
ATOM   1049 2HA  GLY A  68     -46.405 -23.838  12.591  1.00 16.980          H  
ATOM   1050  N   GLU A  69     -47.683 -26.197  12.723  1.00 13.850          N  
ATOM   1051  CA  GLU A  69     -48.737 -27.218  12.588  1.00 13.940          C  
ATOM   1052  C   GLU A  69     -49.951 -26.491  12.017  1.00 13.070          C  
ATOM   1053  O   GLU A  69     -50.394 -25.488  12.574  1.00 12.380          O  
ATOM   1054  CB  GLU A  69     -49.077 -27.888  13.915  1.00 19.480          C  
ATOM   1055  CG  GLU A  69     -50.123 -29.003  13.818  1.00 19.480          C  
ATOM   1056  CD  GLU A  69     -49.632 -30.197  13.055  1.00 19.480          C  
ATOM   1057  OE1 GLU A  69     -48.574 -30.677  13.374  1.00 19.480          O  
ATOM   1058  OE2 GLU A  69     -50.299 -30.620  12.137  1.00 19.480          O  
ATOM   1059  H   GLU A  69     -47.299 -25.945  13.621  1.00 16.620          H  
ATOM   1060  HA  GLU A  69     -48.420 -27.982  11.874  1.00 16.730          H  
ATOM   1061 1HB  GLU A  69     -48.176 -28.292  14.373  1.00 23.380          H  
ATOM   1062 2HB  GLU A  69     -49.475 -27.155  14.569  1.00 23.380          H  
ATOM   1063 1HG  GLU A  69     -50.388 -29.315  14.830  1.00 23.380          H  
ATOM   1064 2HG  GLU A  69     -51.024 -28.613  13.344  1.00 23.380          H  
ATOM   1065  N   VAL A  70     -50.559 -26.963  10.953  1.00 13.230          N  
ATOM   1066  CA  VAL A  70     -51.590 -26.080  10.450  1.00 12.510          C  
ATOM   1067  C   VAL A  70     -52.850 -26.158  11.313  1.00 12.700          C  
ATOM   1068  O   VAL A  70     -53.543 -27.172  11.359  1.00 13.600          O  
ATOM   1069  CB  VAL A  70     -51.876 -26.413   8.980  1.00 17.800          C  
ATOM   1070  CG1 VAL A  70     -52.963 -25.503   8.435  1.00 17.800          C  
ATOM   1071  CG2 VAL A  70     -50.577 -26.290   8.178  1.00 17.800          C  
ATOM   1072  H   VAL A  70     -50.271 -27.822  10.500  1.00 15.880          H  
ATOM   1073  HA  VAL A  70     -51.214 -25.062  10.482  1.00 15.010          H  
ATOM   1074  HB  VAL A  70     -52.249 -27.434   8.912  1.00 21.360          H  
ATOM   1075 1HG1 VAL A  70     -53.166 -25.774   7.404  1.00 21.360          H  
ATOM   1076 2HG1 VAL A  70     -53.847 -25.637   9.024  1.00 21.360          H  
ATOM   1077 3HG1 VAL A  70     -52.638 -24.463   8.488  1.00 21.360          H  
ATOM   1078 1HG2 VAL A  70     -50.772 -26.541   7.144  1.00 21.360          H  
ATOM   1079 2HG2 VAL A  70     -50.194 -25.286   8.242  1.00 21.360          H  
ATOM   1080 3HG2 VAL A  70     -49.826 -26.969   8.576  1.00 21.360          H  
ATOM   1081  N   LEU A  71     -53.123 -25.049  11.999  1.00 11.970          N  
ATOM   1082  CA  LEU A  71     -54.222 -24.893  12.943  1.00 12.220          C  
ATOM   1083  C   LEU A  71     -55.365 -24.105  12.385  1.00 12.190          C  
ATOM   1084  O   LEU A  71     -55.235 -22.896  12.199  1.00 11.700          O  
ATOM   1085  CB  LEU A  71     -53.750 -24.134  14.182  1.00 17.010          C  
ATOM   1086  CG  LEU A  71     -54.849 -23.773  15.234  1.00 17.010          C  
ATOM   1087  CD1 LEU A  71     -55.404 -25.024  15.832  1.00 17.010          C  
ATOM   1088  CD2 LEU A  71     -54.265 -22.867  16.291  1.00 17.010          C  
ATOM   1089  H   LEU A  71     -52.489 -24.279  11.874  1.00 14.360          H  
ATOM   1090  HA  LEU A  71     -54.575 -25.888  13.213  1.00 14.660          H  
ATOM   1091 1HB  LEU A  71     -53.002 -24.749  14.680  1.00 20.410          H  
ATOM   1092 2HB  LEU A  71     -53.276 -23.205  13.861  1.00 20.410          H  
ATOM   1093  HG  LEU A  71     -55.672 -23.240  14.749  1.00 20.410          H  
ATOM   1094 1HD1 LEU A  71     -56.152 -24.760  16.540  1.00 20.410          H  
ATOM   1095 2HD1 LEU A  71     -55.846 -25.649  15.077  1.00 20.410          H  
ATOM   1096 3HD1 LEU A  71     -54.620 -25.572  16.326  1.00 20.410          H  
ATOM   1097 1HD2 LEU A  71     -55.040 -22.608  17.015  1.00 20.410          H  
ATOM   1098 2HD2 LEU A  71     -53.471 -23.360  16.785  1.00 20.410          H  
ATOM   1099 3HD2 LEU A  71     -53.887 -21.978  15.830  1.00 20.410          H  
ATOM   1100  N   LEU A  72     -56.516 -24.745  12.273  1.00 12.870          N  
ATOM   1101  CA  LEU A  72     -57.717 -24.134  11.727  1.00 13.050          C  
ATOM   1102  C   LEU A  72     -58.403 -23.121  12.629  1.00 13.060          C  
ATOM   1103  O   LEU A  72     -58.537 -23.302  13.849  1.00 13.320          O  
ATOM   1104  CB  LEU A  72     -58.749 -25.233  11.367  1.00 18.200          C  
ATOM   1105  CG  LEU A  72     -60.110 -24.764  10.698  1.00 18.200          C  
ATOM   1106  CD1 LEU A  72     -60.572 -25.807   9.698  1.00 18.200          C  
ATOM   1107  CD2 LEU A  72     -61.213 -24.610  11.782  1.00 18.200          C  
ATOM   1108  H   LEU A  72     -56.534 -25.728  12.508  1.00 15.440          H  
ATOM   1109  HA  LEU A  72     -57.437 -23.611  10.811  1.00 15.660          H  
ATOM   1110 1HB  LEU A  72     -58.292 -25.947  10.716  1.00 21.840          H  
ATOM   1111 2HB  LEU A  72     -59.014 -25.749  12.288  1.00 21.840          H  
ATOM   1112  HG  LEU A  72     -59.962 -23.822  10.167  1.00 21.840          H  
ATOM   1113 1HD1 LEU A  72     -61.505 -25.482   9.244  1.00 21.840          H  
ATOM   1114 2HD1 LEU A  72     -59.821 -25.923   8.926  1.00 21.840          H  
ATOM   1115 3HD1 LEU A  72     -60.726 -26.760  10.202  1.00 21.840          H  
ATOM   1116 1HD2 LEU A  72     -62.125 -24.304  11.302  1.00 21.840          H  
ATOM   1117 2HD2 LEU A  72     -61.366 -25.568  12.280  1.00 21.840          H  
ATOM   1118 3HD2 LEU A  72     -60.956 -23.879  12.521  1.00 21.840          H  
ATOM   1119  N   CYS A  73     -58.902 -22.082  11.977  1.00 12.940          N  
ATOM   1120  CA  CYS A  73     -59.780 -21.116  12.589  1.00 13.140          C  
ATOM   1121  C   CYS A  73     -60.700 -20.599  11.493  1.00 13.760          C  
ATOM   1122  O   CYS A  73     -60.402 -20.768  10.310  1.00 13.740          O  
ATOM   1123  CB  CYS A  73     -58.990 -19.952  13.180  1.00 18.320          C  
ATOM   1124  SG  CYS A  73     -58.189 -18.921  11.973  1.00 18.320          S  
ATOM   1125  H   CYS A  73     -58.647 -21.963  10.997  1.00 15.530          H  
ATOM   1126  HA  CYS A  73     -60.373 -21.610  13.347  1.00 15.770          H  
ATOM   1127 1HB  CYS A  73     -59.612 -19.324  13.784  1.00 21.980          H  
ATOM   1128 2HB  CYS A  73     -58.224 -20.366  13.822  1.00 21.980          H  
ATOM   1129  HG  CYS A  73     -57.684 -19.948  11.245  1.00 21.980          H  
ATOM   1130  N   ARG A  74     -61.789 -19.944  11.855  1.00 14.450          N  
ATOM   1131  CA  ARG A  74     -62.655 -19.379  10.827  1.00 15.190          C  
ATOM   1132  C   ARG A  74     -63.043 -17.953  11.094  1.00 15.550          C  
ATOM   1133  O   ARG A  74     -63.285 -17.545  12.231  1.00 15.740          O  
ATOM   1134  CB  ARG A  74     -63.924 -20.197  10.615  1.00 20.970          C  
ATOM   1135  CG  ARG A  74     -63.728 -21.564   9.972  1.00 20.970          C  
ATOM   1136  CD  ARG A  74     -65.022 -22.239   9.698  1.00 20.970          C  
ATOM   1137  NE  ARG A  74     -64.843 -23.428   8.867  1.00 20.970          N  
ATOM   1138  CZ  ARG A  74     -64.646 -24.695   9.296  1.00 20.970          C  
ATOM   1139  NH1 ARG A  74     -64.635 -24.991  10.585  1.00 20.970          N  
ATOM   1140  NH2 ARG A  74     -64.466 -25.649   8.395  1.00 20.970          N  
ATOM   1141  H   ARG A  74     -61.986 -19.857  12.852  1.00 17.340          H  
ATOM   1142  HA  ARG A  74     -62.105 -19.389   9.891  1.00 18.230          H  
ATOM   1143 1HB  ARG A  74     -64.424 -20.342  11.570  1.00 25.160          H  
ATOM   1144 2HB  ARG A  74     -64.598 -19.632   9.974  1.00 25.160          H  
ATOM   1145 1HG  ARG A  74     -63.215 -21.439   9.024  1.00 25.160          H  
ATOM   1146 2HG  ARG A  74     -63.130 -22.194  10.623  1.00 25.160          H  
ATOM   1147 1HD  ARG A  74     -65.497 -22.527  10.630  1.00 25.160          H  
ATOM   1148 2HD  ARG A  74     -65.674 -21.555   9.165  1.00 25.160          H  
ATOM   1149  HE  ARG A  74     -64.850 -23.281   7.850  1.00 25.160          H  
ATOM   1150 1HH1 ARG A  74     -64.771 -24.269  11.274  1.00 25.160          H  
ATOM   1151 2HH1 ARG A  74     -64.487 -25.945  10.884  1.00 25.160          H  
ATOM   1152 1HH2 ARG A  74     -64.456 -25.403   7.386  1.00 25.160          H  
ATOM   1153 2HH2 ARG A  74     -64.315 -26.603   8.681  1.00 25.160          H  
ATOM   1154  N   GLU A  75     -63.100 -17.162  10.033  1.00 15.830          N  
ATOM   1155  CA  GLU A  75     -63.491 -15.770  10.252  1.00 16.370          C  
ATOM   1156  C   GLU A  75     -64.863 -15.794  10.910  1.00 17.330          C  
ATOM   1157  O   GLU A  75     -65.803 -16.371  10.353  1.00 17.860          O  
ATOM   1158  CB  GLU A  75     -63.489 -14.985   8.943  1.00 22.700          C  
ATOM   1159  CG  GLU A  75     -63.770 -13.504   9.113  1.00 22.700          C  
ATOM   1160  CD  GLU A  75     -63.768 -12.756   7.830  1.00 22.700          C  
ATOM   1161  OE1 GLU A  75     -63.691 -13.387   6.807  1.00 22.700          O  
ATOM   1162  OE2 GLU A  75     -63.853 -11.555   7.864  1.00 22.700          O  
ATOM   1163  H   GLU A  75     -62.892 -17.565   9.108  1.00 19.000          H  
ATOM   1164  HA  GLU A  75     -62.797 -15.294  10.944  1.00 19.640          H  
ATOM   1165 1HB  GLU A  75     -62.511 -15.082   8.473  1.00 27.240          H  
ATOM   1166 2HB  GLU A  75     -64.213 -15.412   8.268  1.00 27.240          H  
ATOM   1167 1HG  GLU A  75     -64.742 -13.377   9.582  1.00 27.240          H  
ATOM   1168 2HG  GLU A  75     -63.018 -13.080   9.781  1.00 27.240          H  
ATOM   1169  N   LYS A  76     -65.052 -15.083  12.024  1.00 17.690          N  
ATOM   1170  CA  LYS A  76     -66.348 -15.189  12.696  1.00 18.800          C  
ATOM   1171  C   LYS A  76     -67.544 -14.860  11.826  1.00 19.720          C  
ATOM   1172  O   LYS A  76     -68.605 -15.466  11.975  1.00 20.460          O  
ATOM   1173  CB  LYS A  76     -66.405 -14.351  13.968  1.00 25.880          C  
ATOM   1174  CG  LYS A  76     -65.579 -14.929  15.104  1.00 25.880          C  
ATOM   1175  CD  LYS A  76     -65.834 -14.264  16.440  1.00 25.880          C  
ATOM   1176  CE  LYS A  76     -65.360 -12.853  16.404  1.00 25.880          C  
ATOM   1177  NZ  LYS A  76     -65.166 -12.259  17.726  1.00 25.880          N  
ATOM   1178  H   LYS A  76     -64.279 -14.559  12.448  1.00 21.230          H  
ATOM   1179  HA  LYS A  76     -66.452 -16.221  12.989  1.00 22.560          H  
ATOM   1180 1HB  LYS A  76     -66.036 -13.350  13.746  1.00 31.050          H  
ATOM   1181 2HB  LYS A  76     -67.441 -14.259  14.298  1.00 31.050          H  
ATOM   1182 1HG  LYS A  76     -65.780 -15.973  15.202  1.00 31.050          H  
ATOM   1183 2HG  LYS A  76     -64.544 -14.829  14.865  1.00 31.050          H  
ATOM   1184 1HD  LYS A  76     -66.899 -14.288  16.668  1.00 31.050          H  
ATOM   1185 2HD  LYS A  76     -65.291 -14.800  17.219  1.00 31.050          H  
ATOM   1186 1HE  LYS A  76     -64.431 -12.828  15.884  1.00 31.050          H  
ATOM   1187 2HE  LYS A  76     -66.084 -12.247  15.865  1.00 31.050          H  
ATOM   1188 1HZ  LYS A  76     -64.808 -11.312  17.550  1.00 31.050          H  
ATOM   1189 2HZ  LYS A  76     -66.011 -12.233  18.261  1.00 31.050          H  
ATOM   1190 3HZ  LYS A  76     -64.433 -12.805  18.225  1.00 31.050          H  
ATOM   1191  N   HIS A  77     -67.398 -13.886  10.936  1.00 19.770          N  
ATOM   1192  CA  HIS A  77     -68.513 -13.506  10.083  1.00 20.700          C  
ATOM   1193  C   HIS A  77     -68.240 -13.800   8.608  1.00 20.870          C  
ATOM   1194  O   HIS A  77     -68.919 -13.270   7.726  1.00 21.800          O  
ATOM   1195  CB  HIS A  77     -68.809 -12.025  10.295  1.00 28.610          C  
ATOM   1196  CG  HIS A  77     -69.179 -11.732  11.717  1.00 28.610          C  
ATOM   1197  ND1 HIS A  77     -70.388 -12.105  12.266  1.00 28.610          N  
ATOM   1198  CD2 HIS A  77     -68.484 -11.127  12.709  1.00 28.610          C  
ATOM   1199  CE1 HIS A  77     -70.420 -11.732  13.534  1.00 28.610          C  
ATOM   1200  NE2 HIS A  77     -69.277 -11.137  13.826  1.00 28.610          N  
ATOM   1201  H   HIS A  77     -66.513 -13.399  10.876  1.00 23.720          H  
ATOM   1202  HA  HIS A  77     -69.399 -14.073  10.364  1.00 24.840          H  
ATOM   1203 1HB  HIS A  77     -67.930 -11.436  10.033  1.00 34.330          H  
ATOM   1204 2HB  HIS A  77     -69.628 -11.714   9.649  1.00 34.330          H  
ATOM   1205  HD1 HIS A  77     -70.993 -12.811  11.892  1.00 34.330          H  
ATOM   1206  HD2 HIS A  77     -67.490 -10.683  12.751  1.00 34.330          H  
ATOM   1207  HE1 HIS A  77     -71.297 -11.934  14.147  1.00 34.330          H  
ATOM   1208  N   GLY A  78     -67.205 -14.589   8.341  1.00 20.030          N  
ATOM   1209  CA  GLY A  78     -66.837 -14.941   6.968  1.00 20.250          C  
ATOM   1210  C   GLY A  78     -66.974 -16.438   6.712  1.00 20.160          C  
ATOM   1211  O   GLY A  78     -67.268 -16.870   5.594  1.00 20.740          O  
ATOM   1212  H   GLY A  78     -66.721 -15.013   9.129  1.00 24.040          H  
ATOM   1213 1HA  GLY A  78     -67.471 -14.395   6.272  1.00 24.300          H  
ATOM   1214 2HA  GLY A  78     -65.816 -14.625   6.769  1.00 24.300          H  
ATOM   1215  N   HIS A  79     -66.740 -17.224   7.768  1.00 19.520          N  
ATOM   1216  CA  HIS A  79     -66.837 -18.672   7.824  1.00 19.490          C  
ATOM   1217  C   HIS A  79     -65.836 -19.437   6.945  1.00 18.900          C  
ATOM   1218  O   HIS A  79     -65.952 -20.653   6.804  1.00 19.130          O  
ATOM   1219  CB  HIS A  79     -68.274 -19.076   7.490  1.00 27.300          C  
ATOM   1220  CG  HIS A  79     -69.276 -18.322   8.343  1.00 27.300          C  
ATOM   1221  ND1 HIS A  79     -69.390 -18.507   9.709  1.00 27.300          N  
ATOM   1222  CD2 HIS A  79     -70.176 -17.362   8.016  1.00 27.300          C  
ATOM   1223  CE1 HIS A  79     -70.321 -17.693  10.181  1.00 27.300          C  
ATOM   1224  NE2 HIS A  79     -70.817 -16.993   9.174  1.00 27.300          N  
ATOM   1225  H   HIS A  79     -66.484 -16.791   8.652  1.00 23.420          H  
ATOM   1226  HA  HIS A  79     -66.654 -18.978   8.853  1.00 23.390          H  
ATOM   1227 1HB  HIS A  79     -68.490 -18.892   6.438  1.00 32.760          H  
ATOM   1228 2HB  HIS A  79     -68.403 -20.142   7.669  1.00 32.760          H  
ATOM   1229  HD1 HIS A  79     -69.060 -19.303  10.218  1.00 32.760          H  
ATOM   1230  HD2 HIS A  79     -70.435 -16.885   7.070  1.00 32.760          H  
ATOM   1231  HE1 HIS A  79     -70.558 -17.682  11.245  1.00 32.760          H  
ATOM   1232  N   GLY A  80     -64.843 -18.745   6.383  1.00 18.220          N  
ATOM   1233  CA  GLY A  80     -63.803 -19.401   5.591  1.00 17.740          C  
ATOM   1234  C   GLY A  80     -62.660 -19.837   6.489  1.00 16.670          C  
ATOM   1235  O   GLY A  80     -62.405 -19.198   7.522  1.00 16.310          O  
ATOM   1236  H   GLY A  80     -64.822 -17.745   6.513  1.00 21.860          H  
ATOM   1237 1HA  GLY A  80     -64.220 -20.273   5.081  1.00 21.290          H  
ATOM   1238 2HA  GLY A  80     -63.438 -18.721   4.824  1.00 21.290          H  
ATOM   1239  N   GLU A  81     -61.942 -20.892   6.084  1.00 16.270          N  
ATOM   1240  CA  GLU A  81     -60.815 -21.399   6.862  1.00 15.330          C  
ATOM   1241  C   GLU A  81     -59.499 -20.610   6.733  1.00 14.620          C  
ATOM   1242  O   GLU A  81     -58.900 -20.461   5.653  1.00 15.060          O  
ATOM   1243  CB  GLU A  81     -60.567 -22.859   6.481  1.00 21.840          C  
ATOM   1244  CG  GLU A  81     -61.737 -23.780   6.714  1.00 21.840          C  
ATOM   1245  CD  GLU A  81     -62.743 -23.768   5.578  1.00 21.840          C  
ATOM   1246  OE1 GLU A  81     -62.541 -23.011   4.642  1.00 21.840          O  
ATOM   1247  OE2 GLU A  81     -63.724 -24.487   5.657  1.00 21.840          O  
ATOM   1248  H   GLU A  81     -62.209 -21.389   5.228  1.00 19.520          H  
ATOM   1249  HA  GLU A  81     -61.100 -21.372   7.914  1.00 18.400          H  
ATOM   1250 1HB  GLU A  81     -60.235 -22.936   5.447  1.00 26.210          H  
ATOM   1251 2HB  GLU A  81     -59.788 -23.242   7.118  1.00 26.210          H  
ATOM   1252 1HG  GLU A  81     -61.361 -24.795   6.841  1.00 26.210          H  
ATOM   1253 2HG  GLU A  81     -62.227 -23.483   7.635  1.00 26.210          H  
ATOM   1254  N   LYS A  82     -59.009 -20.204   7.892  1.00 13.620          N  
ATOM   1255  CA  LYS A  82     -57.782 -19.452   8.096  1.00 12.900          C  
ATOM   1256  C   LYS A  82     -56.911 -20.218   9.079  1.00 12.180          C  
ATOM   1257  O   LYS A  82     -57.391 -21.139   9.746  1.00 12.120          O  
ATOM   1258  CB  LYS A  82     -58.082 -18.036   8.590  1.00 18.350          C  
ATOM   1259  CG  LYS A  82     -58.388 -17.019   7.492  1.00 18.350          C  
ATOM   1260  CD  LYS A  82     -59.885 -16.998   7.121  1.00 18.350          C  
ATOM   1261  CE  LYS A  82     -60.200 -15.909   6.096  1.00 18.350          C  
ATOM   1262  NZ  LYS A  82     -59.717 -16.271   4.729  1.00 18.350          N  
ATOM   1263  H   LYS A  82     -59.574 -20.402   8.718  1.00 16.340          H  
ATOM   1264  HA  LYS A  82     -57.246 -19.384   7.160  1.00 15.480          H  
ATOM   1265 1HB  LYS A  82     -58.949 -18.067   9.251  1.00 22.020          H  
ATOM   1266 2HB  LYS A  82     -57.239 -17.669   9.165  1.00 22.020          H  
ATOM   1267 1HG  LYS A  82     -58.076 -16.027   7.826  1.00 22.020          H  
ATOM   1268 2HG  LYS A  82     -57.805 -17.277   6.611  1.00 22.020          H  
ATOM   1269 1HD  LYS A  82     -60.164 -17.938   6.675  1.00 22.020          H  
ATOM   1270 2HD  LYS A  82     -60.498 -16.857   8.011  1.00 22.020          H  
ATOM   1271 1HE  LYS A  82     -61.279 -15.750   6.061  1.00 22.020          H  
ATOM   1272 2HE  LYS A  82     -59.717 -14.980   6.401  1.00 22.020          H  
ATOM   1273 1HZ  LYS A  82     -59.929 -15.509   4.064  1.00 22.020          H  
ATOM   1274 2HZ  LYS A  82     -58.724 -16.403   4.741  1.00 22.020          H  
ATOM   1275 3HZ  LYS A  82     -60.161 -17.113   4.417  1.00 22.020          H  
ATOM   1276  N   ALA A  83     -55.640 -19.876   9.181  1.00 11.810          N  
ATOM   1277  CA  ALA A  83     -54.790 -20.567  10.142  1.00 11.300          C  
ATOM   1278  C   ALA A  83     -54.043 -19.601  11.056  1.00 10.200          C  
ATOM   1279  O   ALA A  83     -53.632 -18.505  10.660  1.00  9.850          O  
ATOM   1280  CB  ALA A  83     -53.805 -21.469   9.421  1.00 16.020          C  
ATOM   1281  H   ALA A  83     -55.285 -19.115   8.614  1.00 14.170          H  
ATOM   1282  HA  ALA A  83     -55.435 -21.165  10.765  1.00 13.560          H  
ATOM   1283 1HB  ALA A  83     -53.202 -22.009  10.154  1.00 19.230          H  
ATOM   1284 2HB  ALA A  83     -54.353 -22.171   8.823  1.00 19.230          H  
ATOM   1285 3HB  ALA A  83     -53.163 -20.865   8.788  1.00 19.230          H  
ATOM   1286  N   ILE A  84     -53.849 -20.031  12.303  1.00  9.820          N  
ATOM   1287  CA  ILE A  84     -53.184 -19.167  13.287  1.00  8.930          C  
ATOM   1288  C   ILE A  84     -51.815 -19.662  13.712  1.00  8.920          C  
ATOM   1289  O   ILE A  84     -51.699 -20.747  14.266  1.00  9.380          O  
ATOM   1290  CB  ILE A  84     -54.034 -19.055  14.562  1.00 12.860          C  
ATOM   1291  CG1 ILE A  84     -55.396 -18.516  14.233  1.00 12.860          C  
ATOM   1292  CG2 ILE A  84     -53.318 -18.088  15.568  1.00 12.860          C  
ATOM   1293  CD1 ILE A  84     -56.419 -18.750  15.335  1.00 12.860          C  
ATOM   1294  H   ILE A  84     -54.206 -20.968  12.541  1.00 11.780          H  
ATOM   1295  HA  ILE A  84     -53.070 -18.178  12.854  1.00 10.720          H  
ATOM   1296  HB  ILE A  84     -54.162 -20.014  15.001  1.00 15.430          H  
ATOM   1297 1HG1 ILE A  84     -55.308 -17.449  14.040  1.00 15.430          H  
ATOM   1298 2HG1 ILE A  84     -55.746 -18.987  13.343  1.00 15.430          H  
ATOM   1299 1HG2 ILE A  84     -53.904 -17.995  16.461  1.00 15.430          H  
ATOM   1300 2HG2 ILE A  84     -52.336 -18.468  15.838  1.00 15.430          H  
ATOM   1301 3HG2 ILE A  84     -53.201 -17.101  15.107  1.00 15.430          H  
ATOM   1302 1HD1 ILE A  84     -57.379 -18.334  15.034  1.00 15.430          H  
ATOM   1303 2HD1 ILE A  84     -56.520 -19.825  15.496  1.00 15.430          H  
ATOM   1304 3HD1 ILE A  84     -56.118 -18.297  16.254  1.00 15.430          H  
ATOM   1305  N   LYS A  85     -50.800 -18.844  13.476  1.00  8.640          N  
ATOM   1306  CA  LYS A  85     -49.415 -19.116  13.838  1.00  8.930          C  
ATOM   1307  C   LYS A  85     -49.148 -18.619  15.222  1.00  8.540          C  
ATOM   1308  O   LYS A  85     -49.486 -17.480  15.563  1.00  8.050          O  
ATOM   1309  CB  LYS A  85     -48.426 -18.446  12.864  1.00 12.390          C  
ATOM   1310  CG  LYS A  85     -46.897 -18.622  13.219  1.00 12.390          C  
ATOM   1311  CD  LYS A  85     -46.389 -20.025  12.864  1.00 12.390          C  
ATOM   1312  CE  LYS A  85     -44.928 -20.283  13.219  1.00 12.390          C  
ATOM   1313  NZ  LYS A  85     -44.733 -20.362  14.688  1.00 12.390          N  
ATOM   1314  H   LYS A  85     -51.026 -17.961  13.034  1.00 10.370          H  
ATOM   1315  HA  LYS A  85     -49.255 -20.180  13.878  1.00 10.720          H  
ATOM   1316 1HB  LYS A  85     -48.575 -18.860  11.867  1.00 14.860          H  
ATOM   1317 2HB  LYS A  85     -48.639 -17.395  12.798  1.00 14.860          H  
ATOM   1318 1HG  LYS A  85     -46.328 -17.874  12.715  1.00 14.860          H  
ATOM   1319 2HG  LYS A  85     -46.747 -18.458  14.275  1.00 14.860          H  
ATOM   1320 1HD  LYS A  85     -46.950 -20.720  13.411  1.00 14.860          H  
ATOM   1321 2HD  LYS A  85     -46.541 -20.226  11.807  1.00 14.860          H  
ATOM   1322 1HE  LYS A  85     -44.632 -21.231  12.770  1.00 14.860          H  
ATOM   1323 2HE  LYS A  85     -44.299 -19.492  12.823  1.00 14.860          H  
ATOM   1324 1HZ  LYS A  85     -43.771 -20.551  14.905  1.00 14.860          H  
ATOM   1325 2HZ  LYS A  85     -44.996 -19.469  15.083  1.00 14.860          H  
ATOM   1326 3HZ  LYS A  85     -45.318 -21.098  15.075  1.00 14.860          H  
ATOM   1327  N   VAL A  86     -48.521 -19.450  16.039  1.00  9.010          N  
ATOM   1328  CA  VAL A  86     -48.236 -18.982  17.379  1.00  8.970          C  
ATOM   1329  C   VAL A  86     -46.729 -18.937  17.643  1.00  9.520          C  
ATOM   1330  O   VAL A  86     -46.007 -19.923  17.462  1.00 10.290          O  
ATOM   1331  CB  VAL A  86     -49.031 -19.811  18.397  1.00 12.570          C  
ATOM   1332  CG1 VAL A  86     -48.742 -19.366  19.772  1.00 12.570          C  
ATOM   1333  CG2 VAL A  86     -50.521 -19.599  18.114  1.00 12.570          C  
ATOM   1334  H   VAL A  86     -48.256 -20.393  15.718  1.00 10.810          H  
ATOM   1335  HA  VAL A  86     -48.605 -17.969  17.472  1.00 10.760          H  
ATOM   1336  HB  VAL A  86     -48.759 -20.860  18.311  1.00 15.090          H  
ATOM   1337 1HG1 VAL A  86     -49.321 -19.941  20.485  1.00 15.090          H  
ATOM   1338 2HG1 VAL A  86     -47.688 -19.490  19.978  1.00 15.090          H  
ATOM   1339 3HG1 VAL A  86     -49.024 -18.318  19.832  1.00 15.090          H  
ATOM   1340 1HG2 VAL A  86     -51.120 -20.164  18.823  1.00 15.090          H  
ATOM   1341 2HG2 VAL A  86     -50.724 -18.545  18.212  1.00 15.090          H  
ATOM   1342 3HG2 VAL A  86     -50.770 -19.907  17.109  1.00 15.090          H  
ATOM   1343  N   ILE A  87     -46.275 -17.742  18.035  1.00  9.310          N  
ATOM   1344  CA  ILE A  87     -44.867 -17.421  18.306  1.00 10.020          C  
ATOM   1345  C   ILE A  87     -44.646 -17.133  19.783  1.00 10.250          C  
ATOM   1346  O   ILE A  87     -45.385 -16.371  20.399  1.00  9.720          O  
ATOM   1347  CB  ILE A  87     -44.398 -16.196  17.479  1.00 13.740          C  
ATOM   1348  CG1 ILE A  87     -44.511 -16.490  15.961  1.00 13.740          C  
ATOM   1349  CG2 ILE A  87     -42.978 -15.773  17.873  1.00 13.740          C  
ATOM   1350  CD1 ILE A  87     -44.276 -15.277  15.050  1.00 13.740          C  
ATOM   1351  H   ILE A  87     -46.990 -17.013  18.154  1.00 11.170          H  
ATOM   1352  HA  ILE A  87     -44.252 -18.279  18.040  1.00 12.020          H  
ATOM   1353  HB  ILE A  87     -45.050 -15.393  17.675  1.00 16.490          H  
ATOM   1354 1HG1 ILE A  87     -43.799 -17.269  15.697  1.00 16.490          H  
ATOM   1355 2HG1 ILE A  87     -45.517 -16.856  15.761  1.00 16.490          H  
ATOM   1356 1HG2 ILE A  87     -42.710 -14.904  17.315  1.00 16.490          H  
ATOM   1357 2HG2 ILE A  87     -42.919 -15.527  18.924  1.00 16.490          H  
ATOM   1358 3HG2 ILE A  87     -42.279 -16.580  17.659  1.00 16.490          H  
ATOM   1359 1HD1 ILE A  87     -44.402 -15.581  14.008  1.00 16.490          H  
ATOM   1360 2HD1 ILE A  87     -44.992 -14.500  15.284  1.00 16.490          H  
ATOM   1361 3HD1 ILE A  87     -43.275 -14.882  15.177  1.00 16.490          H  
ATOM   1362  N   LYS A  88     -43.657 -17.769  20.388  1.00 11.190          N  
ATOM   1363  CA  LYS A  88     -43.428 -17.537  21.806  1.00 11.660          C  
ATOM   1364  C   LYS A  88     -42.947 -16.112  22.048  1.00 11.760          C  
ATOM   1365  O   LYS A  88     -42.100 -15.596  21.311  1.00 12.150          O  
ATOM   1366  CB  LYS A  88     -42.428 -18.556  22.343  1.00 16.140          C  
ATOM   1367  CG  LYS A  88     -42.937 -19.963  22.377  1.00 16.140          C  
ATOM   1368  CD  LYS A  88     -41.891 -20.939  22.880  1.00 16.140          C  
ATOM   1369  CE  LYS A  88     -42.441 -22.366  22.908  1.00 16.140          C  
ATOM   1370  NZ  LYS A  88     -41.416 -23.356  23.354  1.00 16.140          N  
ATOM   1371  H   LYS A  88     -43.019 -18.360  19.847  1.00 13.430          H  
ATOM   1372  HA  LYS A  88     -44.368 -17.658  22.343  1.00 13.990          H  
ATOM   1373 1HB  LYS A  88     -41.571 -18.562  21.731  1.00 19.360          H  
ATOM   1374 2HB  LYS A  88     -42.118 -18.271  23.347  1.00 19.360          H  
ATOM   1375 1HG  LYS A  88     -43.760 -19.986  23.061  1.00 19.360          H  
ATOM   1376 2HG  LYS A  88     -43.287 -20.261  21.387  1.00 19.360          H  
ATOM   1377 1HD  LYS A  88     -41.016 -20.902  22.227  1.00 19.360          H  
ATOM   1378 2HD  LYS A  88     -41.583 -20.655  23.887  1.00 19.360          H  
ATOM   1379 1HE  LYS A  88     -43.291 -22.404  23.590  1.00 19.360          H  
ATOM   1380 2HE  LYS A  88     -42.779 -22.633  21.908  1.00 19.360          H  
ATOM   1381 1HZ  LYS A  88     -41.820 -24.284  23.356  1.00 19.360          H  
ATOM   1382 2HZ  LYS A  88     -40.629 -23.336  22.720  1.00 19.360          H  
ATOM   1383 3HZ  LYS A  88     -41.103 -23.127  24.286  1.00 19.360          H  
ATOM   1384  N   LYS A  89     -43.432 -15.470  23.113  1.00 11.670          N  
ATOM   1385  CA  LYS A  89     -42.977 -14.121  23.435  1.00 12.010          C  
ATOM   1386  C   LYS A  89     -41.457 -14.112  23.571  1.00 12.660          C  
ATOM   1387  O   LYS A  89     -40.780 -13.199  23.104  1.00 12.820          O  
ATOM   1388  CB  LYS A  89     -43.654 -13.582  24.691  1.00 16.680          C  
ATOM   1389  CG  LYS A  89     -43.282 -12.149  25.016  1.00 16.680          C  
ATOM   1390  CD  LYS A  89     -44.049 -11.607  26.218  1.00 16.680          C  
ATOM   1391  CE  LYS A  89     -43.613 -10.176  26.517  1.00 16.680          C  
ATOM   1392  NZ  LYS A  89     -44.327  -9.571  27.644  1.00 16.680          N  
ATOM   1393  H   LYS A  89     -44.150 -15.904  23.697  1.00 14.000          H  
ATOM   1394  HA  LYS A  89     -43.247 -13.464  22.621  1.00 14.410          H  
ATOM   1395 1HB  LYS A  89     -44.735 -13.610  24.554  1.00 20.010          H  
ATOM   1396 2HB  LYS A  89     -43.415 -14.213  25.548  1.00 20.010          H  
ATOM   1397 1HG  LYS A  89     -42.209 -12.070  25.205  1.00 20.010          H  
ATOM   1398 2HG  LYS A  89     -43.522 -11.540  24.147  1.00 20.010          H  
ATOM   1399 1HD  LYS A  89     -45.121 -11.616  26.005  1.00 20.010          H  
ATOM   1400 2HD  LYS A  89     -43.867 -12.239  27.088  1.00 20.010          H  
ATOM   1401 1HE  LYS A  89     -42.548 -10.170  26.735  1.00 20.010          H  
ATOM   1402 2HE  LYS A  89     -43.799  -9.571  25.647  1.00 20.010          H  
ATOM   1403 1HZ  LYS A  89     -43.957  -8.600  27.747  1.00 20.010          H  
ATOM   1404 2HZ  LYS A  89     -45.313  -9.533  27.446  1.00 20.010          H  
ATOM   1405 3HZ  LYS A  89     -44.170 -10.098  28.490  1.00 20.010          H  
ATOM   1406  N   SER A  90     -40.929 -15.181  24.168  1.00 13.210          N  
ATOM   1407  CA  SER A  90     -39.511 -15.396  24.438  1.00 13.980          C  
ATOM   1408  C   SER A  90     -38.611 -15.491  23.199  1.00 14.120          C  
ATOM   1409  O   SER A  90     -37.389 -15.552  23.332  1.00 14.700          O  
ATOM   1410  CB  SER A  90     -39.340 -16.641  25.287  1.00 19.260          C  
ATOM   1411  OG  SER A  90     -39.732 -17.792  24.593  1.00 19.260          O  
ATOM   1412  H   SER A  90     -41.570 -15.877  24.522  1.00 15.850          H  
ATOM   1413  HA  SER A  90     -39.161 -14.544  25.025  1.00 16.780          H  
ATOM   1414 1HB  SER A  90     -38.296 -16.732  25.585  1.00 23.120          H  
ATOM   1415 2HB  SER A  90     -39.931 -16.542  26.195  1.00 23.120          H  
ATOM   1416  HG  SER A  90     -39.555 -18.529  25.187  1.00 23.120          H  
ATOM   1417  N   GLN A  91     -39.178 -15.557  21.990  1.00 13.760          N  
ATOM   1418  CA  GLN A  91     -38.343 -15.622  20.794  1.00 14.070          C  
ATOM   1419  C   GLN A  91     -37.860 -14.245  20.318  1.00 14.180          C  
ATOM   1420  O   GLN A  91     -37.023 -14.170  19.414  1.00 14.890          O  
ATOM   1421  CB  GLN A  91     -39.086 -16.355  19.664  1.00 19.570          C  
ATOM   1422  CG  GLN A  91     -39.280 -17.834  19.942  1.00 19.570          C  
ATOM   1423  CD  GLN A  91     -40.116 -18.602  18.872  1.00 19.570          C  
ATOM   1424  OE1 GLN A  91     -41.367 -18.744  18.891  1.00 19.570          O  
ATOM   1425  NE2 GLN A  91     -39.380 -19.122  17.893  1.00 19.570          N  
ATOM   1426  H   GLN A  91     -40.196 -15.514  21.892  1.00 16.510          H  
ATOM   1427  HA  GLN A  91     -37.458 -16.207  21.038  1.00 16.880          H  
ATOM   1428 1HB  GLN A  91     -40.078 -15.918  19.546  1.00 23.490          H  
ATOM   1429 2HB  GLN A  91     -38.554 -16.230  18.722  1.00 23.490          H  
ATOM   1430 1HG  GLN A  91     -38.295 -18.291  19.973  1.00 23.490          H  
ATOM   1431 2HG  GLN A  91     -39.730 -17.927  20.900  1.00 23.490          H  
ATOM   1432 1HE2 GLN A  91     -39.815 -19.638  17.154  1.00 23.490          H  
ATOM   1433 2HE2 GLN A  91     -38.384 -19.003  17.892  1.00 23.490          H  
ATOM   1434  N   PHE A  92     -38.389 -13.164  20.908  1.00 13.630          N  
ATOM   1435  CA  PHE A  92     -38.029 -11.797  20.525  1.00 13.840          C  
ATOM   1436  C   PHE A  92     -37.748 -10.943  21.772  1.00 14.380          C  
ATOM   1437  O   PHE A  92     -38.536 -10.954  22.712  1.00 14.390          O  
ATOM   1438  CB  PHE A  92     -39.147 -11.202  19.644  1.00 19.290          C  
ATOM   1439  CG  PHE A  92     -39.318 -11.907  18.281  1.00 19.290          C  
ATOM   1440  CD1 PHE A  92     -40.012 -13.107  18.136  1.00 19.290          C  
ATOM   1441  CD2 PHE A  92     -38.778 -11.342  17.143  1.00 19.290          C  
ATOM   1442  CE1 PHE A  92     -40.116 -13.716  16.893  1.00 19.290          C  
ATOM   1443  CE2 PHE A  92     -38.905 -11.940  15.906  1.00 19.290          C  
ATOM   1444  CZ  PHE A  92     -39.568 -13.129  15.785  1.00 19.290          C  
ATOM   1445  H   PHE A  92     -39.070 -13.293  21.666  1.00 16.360          H  
ATOM   1446  HA  PHE A  92     -37.115 -11.832  19.931  1.00 16.610          H  
ATOM   1447 1HB  PHE A  92     -40.095 -11.263  20.176  1.00 23.150          H  
ATOM   1448 2HB  PHE A  92     -38.930 -10.146  19.452  1.00 23.150          H  
ATOM   1449  HD1 PHE A  92     -40.458 -13.580  19.011  1.00 23.150          H  
ATOM   1450  HD2 PHE A  92     -38.237 -10.404  17.234  1.00 23.150          H  
ATOM   1451  HE1 PHE A  92     -40.629 -14.657  16.788  1.00 23.150          H  
ATOM   1452  HE2 PHE A  92     -38.466 -11.472  15.020  1.00 23.150          H  
ATOM   1453  HZ  PHE A  92     -39.654 -13.605  14.807  1.00 23.150          H  
ATOM   1454  N   ASP A  93     -36.619 -10.213  21.771  1.00 14.980          N  
ATOM   1455  CA  ASP A  93     -36.170  -9.399  22.918  1.00 15.640          C  
ATOM   1456  C   ASP A  93     -35.490  -8.110  22.461  1.00 16.020          C  
ATOM   1457  O   ASP A  93     -34.732  -8.142  21.493  1.00 16.580          O  
ATOM   1458  CB  ASP A  93     -35.148 -10.182  23.755  1.00 21.630          C  
ATOM   1459  CG  ASP A  93     -35.697 -11.424  24.468  1.00 21.630          C  
ATOM   1460  OD1 ASP A  93     -36.446 -11.283  25.411  1.00 21.630          O  
ATOM   1461  OD2 ASP A  93     -35.347 -12.506  24.058  1.00 21.630          O  
ATOM   1462  H   ASP A  93     -36.033 -10.237  20.946  1.00 17.980          H  
ATOM   1463  HA  ASP A  93     -37.023  -9.147  23.544  1.00 18.770          H  
ATOM   1464 1HB  ASP A  93     -34.325 -10.494  23.115  1.00 25.960          H  
ATOM   1465 2HB  ASP A  93     -34.720  -9.517  24.507  1.00 25.960          H  
ATOM   1466  N   LYS A  94     -35.740  -6.988  23.152  1.00 15.880          N  
ATOM   1467  CA  LYS A  94     -35.058  -5.732  22.838  1.00 16.390          C  
ATOM   1468  C   LYS A  94     -33.613  -5.801  23.334  1.00 16.470          C  
ATOM   1469  O   LYS A  94     -33.334  -6.442  24.344  1.00 16.520          O  
ATOM   1470  CB  LYS A  94     -35.766  -4.536  23.489  1.00 22.740          C  
ATOM   1471  CG  LYS A  94     -35.238  -3.125  23.087  1.00 22.740          C  
ATOM   1472  CD  LYS A  94     -36.026  -2.029  23.803  1.00 22.740          C  
ATOM   1473  CE  LYS A  94     -35.588  -0.610  23.414  1.00 22.740          C  
ATOM   1474  NZ  LYS A  94     -36.300   0.417  24.230  1.00 22.740          N  
ATOM   1475  H   LYS A  94     -36.409  -6.982  23.928  1.00 19.060          H  
ATOM   1476  HA  LYS A  94     -35.043  -5.598  21.756  1.00 19.670          H  
ATOM   1477 1HB  LYS A  94     -36.831  -4.575  23.258  1.00 27.290          H  
ATOM   1478 2HB  LYS A  94     -35.670  -4.616  24.567  1.00 27.290          H  
ATOM   1479 1HG  LYS A  94     -34.198  -3.015  23.386  1.00 27.290          H  
ATOM   1480 2HG  LYS A  94     -35.316  -2.987  22.013  1.00 27.290          H  
ATOM   1481 1HD  LYS A  94     -37.097  -2.143  23.609  1.00 27.290          H  
ATOM   1482 2HD  LYS A  94     -35.865  -2.125  24.863  1.00 27.290          H  
ATOM   1483 1HE  LYS A  94     -34.533  -0.503  23.572  1.00 27.290          H  
ATOM   1484 2HE  LYS A  94     -35.808  -0.434  22.372  1.00 27.290          H  
ATOM   1485 1HZ  LYS A  94     -36.005   1.338  23.965  1.00 27.290          H  
ATOM   1486 2HZ  LYS A  94     -37.331   0.343  24.108  1.00 27.290          H  
ATOM   1487 3HZ  LYS A  94     -36.080   0.250  25.195  1.00 27.290          H  
ATOM   1488  N   MET A  95     -32.705  -5.112  22.639  1.00 16.600          N  
ATOM   1489  CA  MET A  95     -31.302  -5.029  23.045  1.00 16.880          C  
ATOM   1490  C   MET A  95     -31.216  -4.420  24.435  1.00 17.220          C  
ATOM   1491  O   MET A  95     -32.066  -3.621  24.824  1.00 17.660          O  
ATOM   1492  CB  MET A  95     -30.483  -4.150  22.088  1.00 23.520          C  
ATOM   1493  CG  MET A  95     -28.931  -4.219  22.314  1.00 23.520          C  
ATOM   1494  SD  MET A  95     -27.968  -3.099  21.283  1.00 23.520          S  
ATOM   1495  CE  MET A  95     -28.133  -1.596  22.248  1.00 23.520          C  
ATOM   1496  H   MET A  95     -33.002  -4.633  21.803  1.00 19.920          H  
ATOM   1497  HA  MET A  95     -30.882  -6.033  23.085  1.00 20.260          H  
ATOM   1498 1HB  MET A  95     -30.688  -4.441  21.060  1.00 28.220          H  
ATOM   1499 2HB  MET A  95     -30.796  -3.117  22.203  1.00 28.220          H  
ATOM   1500 1HG  MET A  95     -28.693  -3.967  23.339  1.00 28.220          H  
ATOM   1501 2HG  MET A  95     -28.584  -5.234  22.127  1.00 28.220          H  
ATOM   1502 1HE  MET A  95     -27.608  -0.778  21.760  1.00 28.220          H  
ATOM   1503 2HE  MET A  95     -29.160  -1.357  22.334  1.00 28.220          H  
ATOM   1504 3HE  MET A  95     -27.721  -1.748  23.252  1.00 28.220          H  
ATOM   1505  N   LYS A  96     -30.245  -4.854  25.224  1.00 17.160          N  
ATOM   1506  CA  LYS A  96     -30.081  -4.253  26.532  1.00 17.640          C  
ATOM   1507  C   LYS A  96     -29.423  -2.885  26.426  1.00 17.970          C  
ATOM   1508  O   LYS A  96     -28.418  -2.707  25.734  1.00 18.200          O  
ATOM   1509  CB  LYS A  96     -29.230  -5.143  27.439  1.00 24.500          C  
ATOM   1510  CG  LYS A  96     -29.863  -6.473  27.751  1.00 24.500          C  
ATOM   1511  CD  LYS A  96     -29.093  -7.281  28.793  1.00 24.500          C  
ATOM   1512  CE  LYS A  96     -27.833  -7.982  28.252  1.00 24.500          C  
ATOM   1513  NZ  LYS A  96     -28.160  -9.096  27.288  1.00 24.500          N  
ATOM   1514  H   LYS A  96     -29.603  -5.558  24.896  1.00 20.590          H  
ATOM   1515  HA  LYS A  96     -31.065  -4.121  26.984  1.00 21.170          H  
ATOM   1516 1HB  LYS A  96     -28.263  -5.306  26.975  1.00 29.400          H  
ATOM   1517 2HB  LYS A  96     -29.060  -4.625  28.380  1.00 29.400          H  
ATOM   1518 1HG  LYS A  96     -30.867  -6.289  28.142  1.00 29.400          H  
ATOM   1519 2HG  LYS A  96     -29.953  -7.049  26.839  1.00 29.400          H  
ATOM   1520 1HD  LYS A  96     -28.787  -6.610  29.574  1.00 29.400          H  
ATOM   1521 2HD  LYS A  96     -29.757  -8.033  29.224  1.00 29.400          H  
ATOM   1522 1HE  LYS A  96     -27.194  -7.258  27.754  1.00 29.400          H  
ATOM   1523 2HE  LYS A  96     -27.291  -8.402  29.100  1.00 29.400          H  
ATOM   1524 1HZ  LYS A  96     -27.304  -9.535  26.978  1.00 29.400          H  
ATOM   1525 2HZ  LYS A  96     -28.748  -9.788  27.744  1.00 29.400          H  
ATOM   1526 3HZ  LYS A  96     -28.647  -8.716  26.487  1.00 29.400          H  
ATOM   1527  N   TYR A  97     -29.957  -1.953  27.192  1.00 18.110          N  
ATOM   1528  CA  TYR A  97     -29.460  -0.597  27.342  1.00 18.570          C  
ATOM   1529  C   TYR A  97     -29.249  -0.367  28.825  1.00 18.550          C  
ATOM   1530  O   TYR A  97     -29.962  -0.981  29.649  1.00 18.580          O  
ATOM   1531  CB  TYR A  97     -30.453   0.425  26.793  1.00 25.810          C  
ATOM   1532  CG  TYR A  97     -30.679   0.388  25.293  1.00 25.810          C  
ATOM   1533  CD1 TYR A  97     -31.534  -0.526  24.728  1.00 25.810          C  
ATOM   1534  CD2 TYR A  97     -30.053   1.306  24.497  1.00 25.810          C  
ATOM   1535  CE1 TYR A  97     -31.748  -0.526  23.375  1.00 25.810          C  
ATOM   1536  CE2 TYR A  97     -30.268   1.317  23.138  1.00 25.810          C  
ATOM   1537  CZ  TYR A  97     -31.120   0.402  22.578  1.00 25.810          C  
ATOM   1538  OH  TYR A  97     -31.346   0.399  21.219  1.00 25.810          O  
ATOM   1539  H   TYR A  97     -30.791  -2.210  27.704  1.00 21.730          H  
ATOM   1540  HA  TYR A  97     -28.500  -0.498  26.830  1.00 22.280          H  
ATOM   1541 1HB  TYR A  97     -31.416   0.265  27.277  1.00 30.980          H  
ATOM   1542 2HB  TYR A  97     -30.119   1.427  27.062  1.00 30.980          H  
ATOM   1543  HD1 TYR A  97     -32.039  -1.252  25.357  1.00 30.980          H  
ATOM   1544  HD2 TYR A  97     -29.398   2.024  24.942  1.00 30.980          H  
ATOM   1545  HE1 TYR A  97     -32.417  -1.262  22.937  1.00 30.980          H  
ATOM   1546  HE2 TYR A  97     -29.768   2.052  22.511  1.00 30.980          H  
ATOM   1547  HH  TYR A  97     -30.782   1.054  20.798  1.00 30.980          H  
ATOM   1548  N   SER A  98     -28.353   0.566  29.186  1.00 18.600          N  
ATOM   1549  CA  SER A  98     -28.054   0.877  30.594  1.00 18.720          C  
ATOM   1550  C   SER A  98     -29.144   1.727  31.239  1.00 18.980          C  
ATOM   1551  O   SER A  98     -28.934   2.853  31.684  1.00 19.060          O  
ATOM   1552  CB  SER A  98     -26.753   1.652  30.663  1.00 26.160          C  
ATOM   1553  OG  SER A  98     -25.675   0.903  30.173  1.00 26.160          O  
ATOM   1554  H   SER A  98     -27.823   1.043  28.471  1.00 22.320          H  
ATOM   1555  HA  SER A  98     -27.953  -0.053  31.148  1.00 22.460          H  
ATOM   1556 1HB  SER A  98     -26.852   2.570  30.082  1.00 31.390          H  
ATOM   1557 2HB  SER A  98     -26.558   1.941  31.694  1.00 31.390          H  
ATOM   1558  HG  SER A  98     -24.943   1.524  30.137  1.00 31.390          H  
ATOM   1559  N   ILE A  99     -30.331   1.148  31.237  1.00 19.240          N  
ATOM   1560  CA  ILE A  99     -31.552   1.679  31.758  1.00 19.640          C  
ATOM   1561  C   ILE A  99     -32.069   0.532  32.595  1.00 19.620          C  
ATOM   1562  O   ILE A  99     -32.533   0.707  33.723  1.00 20.050          O  
ATOM   1563  CB  ILE A  99     -32.542   1.970  30.618  1.00 27.340          C  
ATOM   1564  CG1 ILE A  99     -31.925   2.972  29.635  1.00 27.340          C  
ATOM   1565  CG2 ILE A  99     -33.811   2.578  31.232  1.00 27.340          C  
ATOM   1566  CD1 ILE A  99     -32.680   3.132  28.358  1.00 27.340          C  
ATOM   1567  H   ILE A  99     -30.371   0.228  30.842  1.00 23.090          H  
ATOM   1568  HA  ILE A  99     -31.371   2.554  32.372  1.00 23.570          H  
ATOM   1569  HB  ILE A  99     -32.783   1.053  30.079  1.00 32.800          H  
ATOM   1570 1HG1 ILE A  99     -31.854   3.943  30.122  1.00 32.800          H  
ATOM   1571 2HG1 ILE A  99     -30.933   2.645  29.368  1.00 32.800          H  
ATOM   1572 1HG2 ILE A  99     -34.502   2.792  30.453  1.00 32.800          H  
ATOM   1573 2HG2 ILE A  99     -34.261   1.889  31.935  1.00 32.800          H  
ATOM   1574 3HG2 ILE A  99     -33.556   3.499  31.748  1.00 32.800          H  
ATOM   1575 1HD1 ILE A  99     -32.153   3.843  27.734  1.00 32.800          H  
ATOM   1576 2HD1 ILE A  99     -32.740   2.179  27.844  1.00 32.800          H  
ATOM   1577 3HD1 ILE A  99     -33.681   3.497  28.549  1.00 32.800          H  
ATOM   1578  N   THR A 100     -32.052  -0.652  31.964  1.00 19.250          N  
ATOM   1579  CA  THR A 100     -32.619  -1.876  32.527  1.00 19.350          C  
ATOM   1580  C   THR A 100     -31.652  -3.067  32.621  1.00 19.410          C  
ATOM   1581  O   THR A 100     -31.944  -4.019  33.346  1.00 19.250          O  
ATOM   1582  CB  THR A 100     -33.870  -2.311  31.737  1.00 27.050          C  
ATOM   1583  OG1 THR A 100     -33.516  -2.604  30.373  1.00 27.050          O  
ATOM   1584  CG2 THR A 100     -34.872  -1.217  31.763  1.00 27.050          C  
ATOM   1585  H   THR A 100     -31.598  -0.696  31.050  1.00 23.100          H  
ATOM   1586  HA  THR A 100     -32.938  -1.649  33.543  1.00 23.220          H  
ATOM   1587  HB  THR A 100     -34.310  -3.183  32.185  1.00 32.460          H  
ATOM   1588  HG1 THR A 100     -33.282  -3.563  30.299  1.00 32.460          H  
ATOM   1589 1HG2 THR A 100     -35.745  -1.519  31.222  1.00 32.460          H  
ATOM   1590 2HG2 THR A 100     -35.142  -1.000  32.794  1.00 32.460          H  
ATOM   1591 3HG2 THR A 100     -34.469  -0.339  31.305  1.00 32.460          H  
ATOM   1592  N   ASN A 101     -30.497  -3.005  31.927  1.00 19.730          N  
ATOM   1593  CA  ASN A 101     -29.505  -4.098  31.878  1.00 19.870          C  
ATOM   1594  C   ASN A 101     -29.308  -4.611  33.316  1.00 19.860          C  
ATOM   1595  O   ASN A 101     -29.082  -3.794  34.213  1.00 20.230          O  
ATOM   1596  CB  ASN A 101     -28.200  -3.553  31.268  1.00 27.760          C  
ATOM   1597  CG  ASN A 101     -27.113  -4.579  30.950  1.00 27.760          C  
ATOM   1598  OD1 ASN A 101     -26.886  -5.530  31.695  1.00 27.760          O  
ATOM   1599  ND2 ASN A 101     -26.425  -4.382  29.848  1.00 27.760          N  
ATOM   1600  H   ASN A 101     -30.317  -2.197  31.345  1.00 23.680          H  
ATOM   1601  HA  ASN A 101     -29.897  -4.890  31.246  1.00 23.840          H  
ATOM   1602 1HB  ASN A 101     -28.444  -3.030  30.345  1.00 33.310          H  
ATOM   1603 2HB  ASN A 101     -27.781  -2.811  31.947  1.00 33.310          H  
ATOM   1604 1HD2 ASN A 101     -25.693  -5.018  29.592  1.00 33.310          H  
ATOM   1605 2HD2 ASN A 101     -26.614  -3.589  29.268  1.00 33.310          H  
ATOM   1606  N   LYS A 102     -29.444  -5.935  33.587  1.00 19.540          N  
ATOM   1607  CA  LYS A 102     -29.576  -7.068  32.644  1.00 19.540          C  
ATOM   1608  C   LYS A 102     -30.966  -7.427  32.113  1.00 19.010          C  
ATOM   1609  O   LYS A 102     -31.124  -8.468  31.475  1.00 18.730          O  
ATOM   1610  CB  LYS A 102     -28.991  -8.329  33.287  1.00 27.360          C  
ATOM   1611  CG  LYS A 102     -27.485  -8.279  33.519  1.00 27.360          C  
ATOM   1612  CD  LYS A 102     -26.974  -9.582  34.136  1.00 27.360          C  
ATOM   1613  CE  LYS A 102     -25.465  -9.542  34.364  1.00 27.360          C  
ATOM   1614  NZ  LYS A 102     -24.964 -10.800  34.993  1.00 27.360          N  
ATOM   1615  H   LYS A 102     -29.416  -6.178  34.565  1.00 23.450          H  
ATOM   1616  HA  LYS A 102     -28.960  -6.848  31.787  1.00 23.450          H  
ATOM   1617 1HB  LYS A 102     -29.477  -8.503  34.247  1.00 32.830          H  
ATOM   1618 2HB  LYS A 102     -29.200  -9.192  32.655  1.00 32.830          H  
ATOM   1619 1HG  LYS A 102     -26.986  -8.121  32.560  1.00 32.830          H  
ATOM   1620 2HG  LYS A 102     -27.241  -7.444  34.171  1.00 32.830          H  
ATOM   1621 1HD  LYS A 102     -27.474  -9.752  35.089  1.00 32.830          H  
ATOM   1622 2HD  LYS A 102     -27.208 -10.413  33.470  1.00 32.830          H  
ATOM   1623 1HE  LYS A 102     -24.963  -9.399  33.409  1.00 32.830          H  
ATOM   1624 2HE  LYS A 102     -25.227  -8.702  35.018  1.00 32.830          H  
ATOM   1625 1HZ  LYS A 102     -23.964 -10.734  35.130  1.00 32.830          H  
ATOM   1626 2HZ  LYS A 102     -25.415 -10.936  35.888  1.00 32.830          H  
ATOM   1627 3HZ  LYS A 102     -25.167 -11.585  34.391  1.00 32.830          H  
ATOM   1628  N   ILE A 103     -31.972  -6.621  32.381  1.00 18.990          N  
ATOM   1629  CA  ILE A 103     -33.301  -6.931  31.884  1.00 18.650          C  
ATOM   1630  C   ILE A 103     -33.524  -6.436  30.457  1.00 18.180          C  
ATOM   1631  O   ILE A 103     -33.314  -5.263  30.133  1.00 18.390          O  
ATOM   1632  CB  ILE A 103     -34.391  -6.324  32.799  1.00 26.250          C  
ATOM   1633  CG1 ILE A 103     -34.251  -6.848  34.273  1.00 26.250          C  
ATOM   1634  CG2 ILE A 103     -35.795  -6.570  32.216  1.00 26.250          C  
ATOM   1635  CD1 ILE A 103     -34.362  -8.352  34.470  1.00 26.250          C  
ATOM   1636  H   ILE A 103     -31.818  -5.762  32.907  1.00 22.790          H  
ATOM   1637  HA  ILE A 103     -33.419  -8.010  31.864  1.00 22.380          H  
ATOM   1638  HB  ILE A 103     -34.235  -5.266  32.861  1.00 31.500          H  
ATOM   1639 1HG1 ILE A 103     -33.280  -6.529  34.651  1.00 31.500          H  
ATOM   1640 2HG1 ILE A 103     -35.028  -6.374  34.876  1.00 31.500          H  
ATOM   1641 1HG2 ILE A 103     -36.520  -6.117  32.850  1.00 31.500          H  
ATOM   1642 2HG2 ILE A 103     -35.882  -6.126  31.227  1.00 31.500          H  
ATOM   1643 3HG2 ILE A 103     -35.999  -7.634  32.142  1.00 31.500          H  
ATOM   1644 1HD1 ILE A 103     -34.248  -8.580  35.528  1.00 31.500          H  
ATOM   1645 2HD1 ILE A 103     -35.335  -8.705  34.134  1.00 31.500          H  
ATOM   1646 3HD1 ILE A 103     -33.580  -8.864  33.917  1.00 31.500          H  
ATOM   1647  N   GLU A 104     -33.971  -7.354  29.605  1.00 17.650          N  
ATOM   1648  CA  GLU A 104     -34.310  -7.049  28.223  1.00 17.290          C  
ATOM   1649  C   GLU A 104     -35.769  -6.600  28.210  1.00 16.830          C  
ATOM   1650  O   GLU A 104     -36.612  -7.214  28.863  1.00 16.570          O  
ATOM   1651  CB  GLU A 104     -34.064  -8.282  27.347  1.00 24.350          C  
ATOM   1652  CG  GLU A 104     -32.572  -8.632  27.249  1.00 24.350          C  
ATOM   1653  CD  GLU A 104     -32.225  -9.935  26.569  1.00 24.350          C  
ATOM   1654  OE1 GLU A 104     -32.833 -10.925  26.877  1.00 24.350          O  
ATOM   1655  OE2 GLU A 104     -31.325  -9.936  25.752  1.00 24.350          O  
ATOM   1656  H   GLU A 104     -34.089  -8.302  29.942  1.00 21.180          H  
ATOM   1657  HA  GLU A 104     -33.687  -6.229  27.865  1.00 20.750          H  
ATOM   1658 1HB  GLU A 104     -34.609  -9.141  27.736  1.00 29.220          H  
ATOM   1659 2HB  GLU A 104     -34.430  -8.081  26.340  1.00 29.220          H  
ATOM   1660 1HG  GLU A 104     -32.124  -7.835  26.668  1.00 29.220          H  
ATOM   1661 2HG  GLU A 104     -32.133  -8.614  28.245  1.00 29.220          H  
ATOM   1662  N   CYS A 105     -36.070  -5.538  27.486  1.00 16.830          N  
ATOM   1663  CA  CYS A 105     -37.437  -5.027  27.437  1.00 16.560          C  
ATOM   1664  C   CYS A 105     -38.265  -5.587  26.284  1.00 15.760          C  
ATOM   1665  O   CYS A 105     -37.732  -6.132  25.305  1.00 15.920          O  
ATOM   1666  CB  CYS A 105     -37.425  -3.511  27.363  1.00 23.290          C  
ATOM   1667  SG  CYS A 105     -36.722  -2.727  28.807  1.00 23.290          S  
ATOM   1668  H   CYS A 105     -35.325  -5.068  26.988  1.00 20.200          H  
ATOM   1669  HA  CYS A 105     -37.932  -5.303  28.368  1.00 19.870          H  
ATOM   1670 1HB  CYS A 105     -36.870  -3.199  26.503  1.00 27.950          H  
ATOM   1671 2HB  CYS A 105     -38.442  -3.141  27.247  1.00 27.950          H  
ATOM   1672  HG  CYS A 105     -35.514  -3.280  28.696  1.00 27.950          H  
ATOM   1673  N   ASP A 106     -39.595  -5.472  26.417  1.00 14.990          N  
ATOM   1674  CA  ASP A 106     -40.509  -5.892  25.372  1.00 14.260          C  
ATOM   1675  C   ASP A 106     -41.186  -4.770  24.546  1.00 14.210          C  
ATOM   1676  O   ASP A 106     -41.978  -5.077  23.658  1.00 13.750          O  
ATOM   1677  CB  ASP A 106     -41.557  -6.834  25.993  1.00 20.260          C  
ATOM   1678  CG  ASP A 106     -42.390  -6.214  27.141  1.00 20.260          C  
ATOM   1679  OD1 ASP A 106     -42.115  -5.074  27.513  1.00 20.260          O  
ATOM   1680  OD2 ASP A 106     -43.279  -6.899  27.680  1.00 20.260          O  
ATOM   1681  H   ASP A 106     -40.009  -5.061  27.255  1.00 17.990          H  
ATOM   1682  HA  ASP A 106     -39.934  -6.500  24.685  1.00 17.110          H  
ATOM   1683 1HB  ASP A 106     -42.246  -7.155  25.223  1.00 24.310          H  
ATOM   1684 2HB  ASP A 106     -41.050  -7.722  26.369  1.00 24.310          H  
ATOM   1685  N   ASP A 107     -40.789  -3.497  24.677  1.00 14.800          N  
ATOM   1686  CA  ASP A 107     -41.456  -2.397  23.949  1.00 14.930          C  
ATOM   1687  C   ASP A 107     -41.207  -2.357  22.438  1.00 15.070          C  
ATOM   1688  O   ASP A 107     -41.839  -1.599  21.699  1.00 14.910          O  
ATOM   1689  CB  ASP A 107     -41.119  -1.072  24.624  1.00 20.850          C  
ATOM   1690  CG  ASP A 107     -39.654  -0.865  24.730  1.00 20.850          C  
ATOM   1691  OD1 ASP A 107     -39.040  -1.736  25.346  1.00 20.850          O  
ATOM   1692  OD2 ASP A 107     -39.125   0.114  24.224  1.00 20.850          O  
ATOM   1693  H   ASP A 107     -40.054  -3.232  25.344  1.00 17.760          H  
ATOM   1694  HA  ASP A 107     -42.529  -2.537  24.082  1.00 17.920          H  
ATOM   1695 1HB  ASP A 107     -41.555  -0.256  24.064  1.00 25.020          H  
ATOM   1696 2HB  ASP A 107     -41.559  -1.055  25.623  1.00 25.020          H  
ATOM   1697  N   LYS A 108     -40.262  -3.153  21.989  1.00 15.490          N  
ATOM   1698  CA  LYS A 108     -39.929  -3.261  20.587  1.00 15.820          C  
ATOM   1699  C   LYS A 108     -40.198  -4.649  20.032  1.00 15.030          C  
ATOM   1700  O   LYS A 108     -40.045  -4.864  18.830  1.00 15.150          O  
ATOM   1701  CB  LYS A 108     -38.457  -2.913  20.345  1.00 22.020          C  
ATOM   1702  CG  LYS A 108     -38.044  -1.462  20.666  1.00 22.020          C  
ATOM   1703  CD  LYS A 108     -38.606  -0.406  19.682  1.00 22.020          C  
ATOM   1704  CE  LYS A 108     -37.861  -0.414  18.335  1.00 22.020          C  
ATOM   1705  NZ  LYS A 108     -38.317   0.696  17.448  1.00 22.020          N  
ATOM   1706  H   LYS A 108     -39.782  -3.720  22.672  1.00 18.590          H  
ATOM   1707  HA  LYS A 108     -40.559  -2.570  20.030  1.00 18.980          H  
ATOM   1708 1HB  LYS A 108     -37.841  -3.560  20.970  1.00 26.420          H  
ATOM   1709 2HB  LYS A 108     -38.199  -3.134  19.312  1.00 26.420          H  
ATOM   1710 1HG  LYS A 108     -38.382  -1.207  21.673  1.00 26.420          H  
ATOM   1711 2HG  LYS A 108     -36.965  -1.406  20.638  1.00 26.420          H  
ATOM   1712 1HD  LYS A 108     -39.665  -0.573  19.493  1.00 26.420          H  
ATOM   1713 2HD  LYS A 108     -38.497   0.581  20.127  1.00 26.420          H  
ATOM   1714 1HE  LYS A 108     -36.794  -0.308  18.514  1.00 26.420          H  
ATOM   1715 2HE  LYS A 108     -38.046  -1.355  17.818  1.00 26.420          H  
ATOM   1716 1HZ  LYS A 108     -37.818   0.658  16.570  1.00 26.420          H  
ATOM   1717 2HZ  LYS A 108     -39.320   0.580  17.262  1.00 26.420          H  
ATOM   1718 3HZ  LYS A 108     -38.159   1.584  17.885  1.00 26.420          H  
ATOM   1719  N   ILE A 109     -40.557  -5.627  20.864  1.00 14.330          N  
ATOM   1720  CA  ILE A 109     -40.610  -6.965  20.286  1.00 13.640          C  
ATOM   1721  C   ILE A 109     -41.798  -7.132  19.360  1.00 12.990          C  
ATOM   1722  O   ILE A 109     -41.737  -7.915  18.413  1.00 12.710          O  
ATOM   1723  CB  ILE A 109     -40.504  -8.059  21.352  1.00 19.370          C  
ATOM   1724  CG1 ILE A 109     -41.703  -8.112  22.273  1.00 19.370          C  
ATOM   1725  CG2 ILE A 109     -39.214  -7.771  22.105  1.00 19.370          C  
ATOM   1726  CD1 ILE A 109     -41.693  -9.295  23.220  1.00 19.370          C  
ATOM   1727  H   ILE A 109     -40.808  -5.450  21.840  1.00 17.200          H  
ATOM   1728  HA  ILE A 109     -39.718  -7.092  19.671  1.00 16.370          H  
ATOM   1729  HB  ILE A 109     -40.436  -9.022  20.887  1.00 23.250          H  
ATOM   1730 1HG1 ILE A 109     -41.751  -7.231  22.837  1.00 23.250          H  
ATOM   1731 2HG1 ILE A 109     -42.604  -8.184  21.675  1.00 23.250          H  
ATOM   1732 1HG2 ILE A 109     -39.046  -8.511  22.855  1.00 23.250          H  
ATOM   1733 2HG2 ILE A 109     -38.388  -7.781  21.392  1.00 23.250          H  
ATOM   1734 3HG2 ILE A 109     -39.260  -6.802  22.571  1.00 23.250          H  
ATOM   1735 1HD1 ILE A 109     -42.585  -9.261  23.809  1.00 23.250          H  
ATOM   1736 2HD1 ILE A 109     -41.663 -10.233  22.658  1.00 23.250          H  
ATOM   1737 3HD1 ILE A 109     -40.832  -9.262  23.882  1.00 23.250          H  
ATOM   1738  N   HIS A 110     -42.872  -6.376  19.582  1.00 12.900          N  
ATOM   1739  CA  HIS A 110     -43.997  -6.469  18.680  1.00 12.480          C  
ATOM   1740  C   HIS A 110     -43.694  -5.757  17.361  1.00 12.870          C  
ATOM   1741  O   HIS A 110     -44.422  -5.932  16.379  1.00 12.570          O  
ATOM   1742  CB  HIS A 110     -45.265  -5.935  19.333  1.00 17.640          C  
ATOM   1743  CG  HIS A 110     -45.184  -4.533  19.778  1.00 17.640          C  
ATOM   1744  ND1 HIS A 110     -44.515  -4.159  20.923  1.00 17.640          N  
ATOM   1745  CD2 HIS A 110     -45.690  -3.404  19.249  1.00 17.640          C  
ATOM   1746  CE1 HIS A 110     -44.628  -2.851  21.083  1.00 17.640          C  
ATOM   1747  NE2 HIS A 110     -45.335  -2.370  20.077  1.00 17.640          N  
ATOM   1748  H   HIS A 110     -42.929  -5.733  20.372  1.00 15.480          H  
ATOM   1749  HA  HIS A 110     -44.183  -7.518  18.453  1.00 14.980          H  
ATOM   1750 1HB  HIS A 110     -46.089  -6.025  18.631  1.00 21.170          H  
ATOM   1751 2HB  HIS A 110     -45.518  -6.554  20.202  1.00 21.170          H  
ATOM   1752  HD2 HIS A 110     -46.277  -3.332  18.337  1.00 21.170          H  
ATOM   1753  HE1 HIS A 110     -44.215  -2.273  21.905  1.00 21.170          H  
ATOM   1754  HE2 HIS A 110     -45.589  -1.405  19.925  1.00 21.170          H  
ATOM   1755  N   GLU A 111     -42.629  -4.943  17.330  1.00 13.670          N  
ATOM   1756  CA  GLU A 111     -42.232  -4.251  16.124  1.00 14.230          C  
ATOM   1757  C   GLU A 111     -41.470  -5.262  15.298  1.00 13.990          C  
ATOM   1758  O   GLU A 111     -41.673  -5.367  14.091  1.00 14.080          O  
ATOM   1759  CB  GLU A 111     -41.409  -3.001  16.410  1.00 19.700          C  
ATOM   1760  CG  GLU A 111     -41.052  -2.210  15.157  1.00 19.700          C  
ATOM   1761  CD  GLU A 111     -40.425  -0.876  15.456  1.00 19.700          C  
ATOM   1762  OE1 GLU A 111     -40.701  -0.313  16.500  1.00 19.700          O  
ATOM   1763  OE2 GLU A 111     -39.637  -0.424  14.663  1.00 19.700          O  
ATOM   1764  H   GLU A 111     -42.031  -4.851  18.146  1.00 16.400          H  
ATOM   1765  HA  GLU A 111     -43.123  -3.948  15.575  1.00 17.080          H  
ATOM   1766 1HB  GLU A 111     -41.953  -2.352  17.097  1.00 23.640          H  
ATOM   1767 2HB  GLU A 111     -40.476  -3.281  16.896  1.00 23.640          H  
ATOM   1768 1HG  GLU A 111     -40.354  -2.800  14.555  1.00 23.640          H  
ATOM   1769 2HG  GLU A 111     -41.954  -2.061  14.566  1.00 23.640          H  
ATOM   1770  N   GLU A 112     -40.622  -6.057  15.966  1.00 13.820          N  
ATOM   1771  CA  GLU A 112     -39.881  -7.091  15.259  1.00 13.770          C  
ATOM   1772  C   GLU A 112     -40.885  -8.078  14.640  1.00 12.840          C  
ATOM   1773  O   GLU A 112     -40.698  -8.519  13.499  1.00 12.910          O  
ATOM   1774  CB  GLU A 112     -38.889  -7.791  16.192  1.00 19.300          C  
ATOM   1775  CG  GLU A 112     -37.725  -6.880  16.620  1.00 19.300          C  
ATOM   1776  CD  GLU A 112     -36.684  -7.522  17.526  1.00 19.300          C  
ATOM   1777  OE1 GLU A 112     -36.881  -8.620  17.984  1.00 19.300          O  
ATOM   1778  OE2 GLU A 112     -35.678  -6.885  17.743  1.00 19.300          O  
ATOM   1779  H   GLU A 112     -40.456  -5.878  16.961  1.00 16.580          H  
ATOM   1780  HA  GLU A 112     -39.316  -6.627  14.454  1.00 16.520          H  
ATOM   1781 1HB  GLU A 112     -39.409  -8.139  17.088  1.00 23.160          H  
ATOM   1782 2HB  GLU A 112     -38.475  -8.659  15.687  1.00 23.160          H  
ATOM   1783 1HG  GLU A 112     -37.229  -6.516  15.722  1.00 23.160          H  
ATOM   1784 2HG  GLU A 112     -38.149  -6.014  17.134  1.00 23.160          H  
ATOM   1785  N   ILE A 113     -41.978  -8.371  15.365  1.00 12.100          N  
ATOM   1786  CA  ILE A 113     -43.037  -9.205  14.810  1.00 11.290          C  
ATOM   1787  C   ILE A 113     -43.684  -8.470  13.635  1.00 11.330          C  
ATOM   1788  O   ILE A 113     -43.889  -9.070  12.584  1.00 11.020          O  
ATOM   1789  CB  ILE A 113     -44.103  -9.597  15.860  1.00 16.130          C  
ATOM   1790  CG1 ILE A 113     -43.513 -10.496  16.962  1.00 16.130          C  
ATOM   1791  CG2 ILE A 113     -45.298 -10.284  15.208  1.00 16.130          C  
ATOM   1792  CD1 ILE A 113     -42.993 -11.849  16.548  1.00 16.130          C  
ATOM   1793  H   ILE A 113     -42.035  -8.019  16.326  1.00 14.520          H  
ATOM   1794  HA  ILE A 113     -42.591 -10.111  14.414  1.00 13.550          H  
ATOM   1795  HB  ILE A 113     -44.456  -8.695  16.350  1.00 19.360          H  
ATOM   1796 1HG1 ILE A 113     -42.700  -9.967  17.442  1.00 19.360          H  
ATOM   1797 2HG1 ILE A 113     -44.278 -10.658  17.672  1.00 19.360          H  
ATOM   1798 1HG2 ILE A 113     -46.032 -10.518  15.977  1.00 19.360          H  
ATOM   1799 2HG2 ILE A 113     -45.736  -9.624  14.493  1.00 19.360          H  
ATOM   1800 3HG2 ILE A 113     -44.991 -11.194  14.704  1.00 19.360          H  
ATOM   1801 1HD1 ILE A 113     -42.634 -12.353  17.436  1.00 19.360          H  
ATOM   1802 2HD1 ILE A 113     -43.778 -12.443  16.106  1.00 19.360          H  
ATOM   1803 3HD1 ILE A 113     -42.178 -11.743  15.847  1.00 19.360          H  
ATOM   1804  N   TYR A 114     -43.984  -7.174  13.778  1.00 11.880          N  
ATOM   1805  CA  TYR A 114     -44.554  -6.415  12.675  1.00 12.150          C  
ATOM   1806  C   TYR A 114     -43.677  -6.537  11.427  1.00 12.560          C  
ATOM   1807  O   TYR A 114     -44.202  -6.631  10.315  1.00 12.580          O  
ATOM   1808  CB  TYR A 114     -44.815  -4.960  13.033  1.00 16.900          C  
ATOM   1809  CG  TYR A 114     -45.464  -4.231  11.898  1.00 16.900          C  
ATOM   1810  CD1 TYR A 114     -46.799  -4.496  11.604  1.00 16.900          C  
ATOM   1811  CD2 TYR A 114     -44.758  -3.301  11.155  1.00 16.900          C  
ATOM   1812  CE1 TYR A 114     -47.417  -3.846  10.566  1.00 16.900          C  
ATOM   1813  CE2 TYR A 114     -45.386  -2.640  10.115  1.00 16.900          C  
ATOM   1814  CZ  TYR A 114     -46.709  -2.915   9.820  1.00 16.900          C  
ATOM   1815  OH  TYR A 114     -47.337  -2.263   8.785  1.00 16.900          O  
ATOM   1816  H   TYR A 114     -43.861  -6.708  14.678  1.00 14.260          H  
ATOM   1817  HA  TYR A 114     -45.516  -6.848  12.435  1.00 14.580          H  
ATOM   1818 1HB  TYR A 114     -45.456  -4.899  13.913  1.00 20.280          H  
ATOM   1819 2HB  TYR A 114     -43.880  -4.464  13.265  1.00 20.280          H  
ATOM   1820  HD1 TYR A 114     -47.353  -5.227  12.193  1.00 20.280          H  
ATOM   1821  HD2 TYR A 114     -43.714  -3.094  11.390  1.00 20.280          H  
ATOM   1822  HE1 TYR A 114     -48.459  -4.061  10.333  1.00 20.280          H  
ATOM   1823  HE2 TYR A 114     -44.839  -1.907   9.523  1.00 20.280          H  
ATOM   1824  HH  TYR A 114     -46.762  -1.568   8.451  1.00 20.280          H  
ATOM   1825  N   ASN A 115     -42.352  -6.446  11.576  1.00 13.030          N  
ATOM   1826  CA  ASN A 115     -41.469  -6.603  10.421  1.00 13.570          C  
ATOM   1827  C   ASN A 115     -41.619  -8.013   9.803  1.00 12.920          C  
ATOM   1828  O   ASN A 115     -41.755  -8.140   8.578  1.00 13.140          O  
ATOM   1829  CB  ASN A 115     -40.023  -6.370  10.819  1.00 18.780          C  
ATOM   1830  CG  ASN A 115     -39.682  -4.927  11.096  1.00 18.780          C  
ATOM   1831  OD1 ASN A 115     -40.334  -3.971  10.645  1.00 18.780          O  
ATOM   1832  ND2 ASN A 115     -38.630  -4.746  11.848  1.00 18.780          N  
ATOM   1833  H   ASN A 115     -41.982  -6.254  12.511  1.00 15.640          H  
ATOM   1834  HA  ASN A 115     -41.753  -5.873   9.665  1.00 16.280          H  
ATOM   1835 1HB  ASN A 115     -39.806  -6.950  11.714  1.00 22.540          H  
ATOM   1836 2HB  ASN A 115     -39.369  -6.741  10.030  1.00 22.540          H  
ATOM   1837 1HD2 ASN A 115     -38.335  -3.819  12.082  1.00 22.540          H  
ATOM   1838 2HD2 ASN A 115     -38.120  -5.532  12.197  1.00 22.540          H  
ATOM   1839  N   GLU A 116     -41.724  -9.064  10.648  1.00 12.230          N  
ATOM   1840  CA  GLU A 116     -41.905 -10.441  10.143  1.00 11.730          C  
ATOM   1841  C   GLU A 116     -43.212 -10.526   9.357  1.00 11.180          C  
ATOM   1842  O   GLU A 116     -43.303 -11.237   8.347  1.00 11.180          O  
ATOM   1843  CB  GLU A 116     -41.959 -11.471  11.296  1.00 16.620          C  
ATOM   1844  CG  GLU A 116     -40.648 -11.749  12.061  1.00 16.620          C  
ATOM   1845  CD  GLU A 116     -39.631 -12.508  11.252  1.00 16.620          C  
ATOM   1846  OE1 GLU A 116     -40.040 -13.274  10.409  1.00 16.620          O  
ATOM   1847  OE2 GLU A 116     -38.457 -12.353  11.496  1.00 16.620          O  
ATOM   1848  H   GLU A 116     -41.569  -8.904  11.653  1.00 14.680          H  
ATOM   1849  HA  GLU A 116     -41.076 -10.687   9.482  1.00 14.080          H  
ATOM   1850 1HB  GLU A 116     -42.699 -11.162  12.025  1.00 19.950          H  
ATOM   1851 2HB  GLU A 116     -42.298 -12.424  10.894  1.00 19.950          H  
ATOM   1852 1HG  GLU A 116     -40.213 -10.795  12.357  1.00 19.950          H  
ATOM   1853 2HG  GLU A 116     -40.882 -12.301  12.970  1.00 19.950          H  
ATOM   1854  N   ILE A 117     -44.221  -9.814   9.840  1.00 10.900          N  
ATOM   1855  CA  ILE A 117     -45.517  -9.668   9.218  1.00 10.610          C  
ATOM   1856  C   ILE A 117     -45.453  -8.929   7.912  1.00 11.220          C  
ATOM   1857  O   ILE A 117     -46.007  -9.364   6.922  1.00 11.140          O  
ATOM   1858  CB  ILE A 117     -46.528  -9.025  10.159  1.00 14.970          C  
ATOM   1859  CG1 ILE A 117     -46.798  -9.979  11.287  1.00 14.970          C  
ATOM   1860  CG2 ILE A 117     -47.763  -8.535   9.420  1.00 14.970          C  
ATOM   1861  CD1 ILE A 117     -47.508  -9.392  12.392  1.00 14.970          C  
ATOM   1862  H   ILE A 117     -44.041  -9.325  10.731  1.00 13.080          H  
ATOM   1863  HA  ILE A 117     -45.878 -10.686   8.995  1.00 12.730          H  
ATOM   1864  HB  ILE A 117     -46.064  -8.169  10.613  1.00 17.960          H  
ATOM   1865 1HG1 ILE A 117     -47.384 -10.803  10.917  1.00 17.960          H  
ATOM   1866 2HG1 ILE A 117     -45.855 -10.368  11.655  1.00 17.960          H  
ATOM   1867 1HG2 ILE A 117     -48.456  -8.058  10.093  1.00 17.960          H  
ATOM   1868 2HG2 ILE A 117     -47.490  -7.814   8.664  1.00 17.960          H  
ATOM   1869 3HG2 ILE A 117     -48.230  -9.362   8.954  1.00 17.960          H  
ATOM   1870 1HD1 ILE A 117     -47.649 -10.148  13.147  1.00 17.960          H  
ATOM   1871 2HD1 ILE A 117     -46.936  -8.574  12.804  1.00 17.960          H  
ATOM   1872 3HD1 ILE A 117     -48.465  -9.030  12.067  1.00 17.960          H  
ATOM   1873  N   SER A 118     -44.766  -7.788   7.894  1.00 11.990          N  
ATOM   1874  CA  SER A 118     -44.666  -6.924   6.722  1.00 12.740          C  
ATOM   1875  C   SER A 118     -44.174  -7.692   5.502  1.00 12.840          C  
ATOM   1876  O   SER A 118     -44.718  -7.544   4.399  1.00 13.080          O  
ATOM   1877  CB  SER A 118     -43.715  -5.788   7.031  1.00 17.540          C  
ATOM   1878  OG  SER A 118     -44.235  -4.968   8.042  1.00 17.540          O  
ATOM   1879  H   SER A 118     -44.350  -7.475   8.762  1.00 14.390          H  
ATOM   1880  HA  SER A 118     -45.652  -6.510   6.511  1.00 15.290          H  
ATOM   1881 1HB  SER A 118     -42.756  -6.187   7.339  1.00 21.040          H  
ATOM   1882 2HB  SER A 118     -43.550  -5.200   6.131  1.00 21.040          H  
ATOM   1883  HG  SER A 118     -44.304  -5.536   8.843  1.00 21.040          H  
ATOM   1884  N   LEU A 119     -43.256  -8.636   5.733  1.00 12.770          N  
ATOM   1885  CA  LEU A 119     -42.681  -9.487   4.687  1.00 13.050          C  
ATOM   1886  C   LEU A 119     -43.778 -10.316   3.959  1.00 12.400          C  
ATOM   1887  O   LEU A 119     -43.549 -10.846   2.872  1.00 12.660          O  
ATOM   1888  CB  LEU A 119     -41.704 -10.504   5.304  1.00 18.160          C  
ATOM   1889  CG  LEU A 119     -40.376 -10.020   6.017  1.00 18.160          C  
ATOM   1890  CD1 LEU A 119     -39.734 -11.207   6.666  1.00 18.160          C  
ATOM   1891  CD2 LEU A 119     -39.414  -9.423   5.078  1.00 18.160          C  
ATOM   1892  H   LEU A 119     -42.867  -8.670   6.684  1.00 15.320          H  
ATOM   1893  HA  LEU A 119     -42.177  -8.855   3.964  1.00 15.660          H  
ATOM   1894 1HB  LEU A 119     -42.262 -11.088   6.034  1.00 21.790          H  
ATOM   1895 2HB  LEU A 119     -41.396 -11.169   4.506  1.00 21.790          H  
ATOM   1896  HG  LEU A 119     -40.623  -9.302   6.784  1.00 21.790          H  
ATOM   1897 1HD1 LEU A 119     -38.828 -10.898   7.191  1.00 21.790          H  
ATOM   1898 2HD1 LEU A 119     -40.428 -11.650   7.384  1.00 21.790          H  
ATOM   1899 3HD1 LEU A 119     -39.473 -11.946   5.910  1.00 21.790          H  
ATOM   1900 1HD2 LEU A 119     -38.527  -9.132   5.629  1.00 21.790          H  
ATOM   1901 2HD2 LEU A 119     -39.142 -10.138   4.319  1.00 21.790          H  
ATOM   1902 3HD2 LEU A 119     -39.857  -8.557   4.634  1.00 21.790          H  
ATOM   1903  N   LEU A 120     -44.919 -10.535   4.626  1.00 11.660          N  
ATOM   1904  CA  LEU A 120     -46.065 -11.297   4.112  1.00 11.180          C  
ATOM   1905  C   LEU A 120     -47.361 -10.471   3.930  1.00 11.210          C  
ATOM   1906  O   LEU A 120     -48.222 -10.816   3.131  1.00 11.260          O  
ATOM   1907  CB  LEU A 120     -46.389 -12.425   5.085  1.00 15.840          C  
ATOM   1908  CG  LEU A 120     -45.345 -13.499   5.346  1.00 15.840          C  
ATOM   1909  CD1 LEU A 120     -45.860 -14.408   6.465  1.00 15.840          C  
ATOM   1910  CD2 LEU A 120     -45.100 -14.316   4.070  1.00 15.840          C  
ATOM   1911  H   LEU A 120     -45.031 -10.086   5.531  1.00 13.990          H  
ATOM   1912  HA  LEU A 120     -45.798 -11.697   3.138  1.00 13.420          H  
ATOM   1913 1HB  LEU A 120     -46.561 -11.949   6.044  1.00 19.010          H  
ATOM   1914 2HB  LEU A 120     -47.307 -12.918   4.751  1.00 19.010          H  
ATOM   1915  HG  LEU A 120     -44.421 -13.036   5.685  1.00 19.010          H  
ATOM   1916 1HD1 LEU A 120     -45.116 -15.158   6.678  1.00 19.010          H  
ATOM   1917 2HD1 LEU A 120     -46.031 -13.813   7.363  1.00 19.010          H  
ATOM   1918 3HD1 LEU A 120     -46.794 -14.884   6.159  1.00 19.010          H  
ATOM   1919 1HD2 LEU A 120     -44.378 -15.090   4.283  1.00 19.010          H  
ATOM   1920 2HD2 LEU A 120     -46.039 -14.779   3.746  1.00 19.010          H  
ATOM   1921 3HD2 LEU A 120     -44.722 -13.676   3.276  1.00 19.010          H  
ATOM   1922  N   LYS A 121     -47.553  -9.434   4.734  1.00 11.370          N  
ATOM   1923  CA  LYS A 121     -48.781  -8.634   4.746  1.00 11.640          C  
ATOM   1924  C   LYS A 121     -48.834  -7.605   3.631  1.00 12.370          C  
ATOM   1925  O   LYS A 121     -49.895  -7.351   3.046  1.00 12.690          O  
ATOM   1926  CB  LYS A 121     -48.967  -7.944   6.105  1.00 16.190          C  
ATOM   1927  CG  LYS A 121     -50.234  -7.085   6.245  1.00 16.190          C  
ATOM   1928  CD  LYS A 121     -50.462  -6.656   7.701  1.00 16.190          C  
ATOM   1929  CE  LYS A 121     -51.630  -5.668   7.839  1.00 16.190          C  
ATOM   1930  NZ  LYS A 121     -52.969  -6.272   7.467  1.00 16.190          N  
ATOM   1931  H   LYS A 121     -46.836  -9.218   5.409  1.00 13.640          H  
ATOM   1932  HA  LYS A 121     -49.623  -9.309   4.607  1.00 13.970          H  
ATOM   1933 1HB  LYS A 121     -49.022  -8.692   6.864  1.00 19.430          H  
ATOM   1934 2HB  LYS A 121     -48.099  -7.319   6.315  1.00 19.430          H  
ATOM   1935 1HG  LYS A 121     -50.132  -6.191   5.629  1.00 19.430          H  
ATOM   1936 2HG  LYS A 121     -51.091  -7.652   5.891  1.00 19.430          H  
ATOM   1937 1HD  LYS A 121     -50.683  -7.547   8.297  1.00 19.430          H  
ATOM   1938 2HD  LYS A 121     -49.557  -6.192   8.091  1.00 19.430          H  
ATOM   1939 1HE  LYS A 121     -51.676  -5.321   8.869  1.00 19.430          H  
ATOM   1940 2HE  LYS A 121     -51.441  -4.816   7.186  1.00 19.430          H  
ATOM   1941 1HZ  LYS A 121     -53.686  -5.576   7.572  1.00 19.430          H  
ATOM   1942 2HZ  LYS A 121     -52.959  -6.596   6.524  1.00 19.430          H  
ATOM   1943 3HZ  LYS A 121     -53.215  -7.083   8.055  1.00 19.430          H  
ATOM   1944  N   SER A 122     -47.689  -6.998   3.317  1.00 12.770          N  
ATOM   1945  CA  SER A 122     -47.625  -5.927   2.328  1.00 13.620          C  
ATOM   1946  C   SER A 122     -47.406  -6.431   0.906  1.00 13.670          C  
ATOM   1947  O   SER A 122     -47.240  -5.639  -0.022  1.00 14.190          O  
ATOM   1948  CB  SER A 122     -46.535  -4.945   2.698  1.00 18.730          C  
ATOM   1949  OG  SER A 122     -46.838  -4.291   3.901  1.00 18.730          O  
ATOM   1950  H   SER A 122     -46.818  -7.247   3.794  1.00 15.320          H  
ATOM   1951  HA  SER A 122     -48.574  -5.393   2.348  1.00 16.340          H  
ATOM   1952 1HB  SER A 122     -45.588  -5.480   2.803  1.00 22.470          H  
ATOM   1953 2HB  SER A 122     -46.412  -4.214   1.902  1.00 22.470          H  
ATOM   1954  HG  SER A 122     -46.151  -3.629   4.019  1.00 22.470          H  
ATOM   1955  N   LEU A 123     -47.336  -7.744   0.737  1.00 13.220          N  
ATOM   1956  CA  LEU A 123     -47.103  -8.327  -0.569  1.00 13.430          C  
ATOM   1957  C   LEU A 123     -48.323  -8.983  -1.143  1.00 12.970          C  
ATOM   1958  O   LEU A 123     -48.678 -10.105  -0.780  1.00 12.880          O  
ATOM   1959  CB  LEU A 123     -46.002  -9.354  -0.509  1.00 18.720          C  
ATOM   1960  CG  LEU A 123     -44.618  -8.819  -0.571  1.00 18.720          C  
ATOM   1961  CD1 LEU A 123     -44.195  -8.179   0.760  1.00 18.720          C  
ATOM   1962  CD2 LEU A 123     -43.741  -9.956  -0.977  1.00 18.720          C  
ATOM   1963  H   LEU A 123     -47.479  -8.338   1.541  1.00 15.860          H  
ATOM   1964  HA  LEU A 123     -46.804  -7.533  -1.251  1.00 16.120          H  
ATOM   1965 1HB  LEU A 123     -46.104  -9.927   0.416  1.00 22.460          H  
ATOM   1966 2HB  LEU A 123     -46.138 -10.024  -1.346  1.00 22.460          H  
ATOM   1967  HG  LEU A 123     -44.573  -8.043  -1.313  1.00 22.460          H  
ATOM   1968 1HD1 LEU A 123     -43.192  -7.800   0.667  1.00 22.460          H  
ATOM   1969 2HD1 LEU A 123     -44.824  -7.362   1.022  1.00 22.460          H  
ATOM   1970 3HD1 LEU A 123     -44.235  -8.912   1.542  1.00 22.460          H  
ATOM   1971 1HD2 LEU A 123     -42.750  -9.629  -1.092  1.00 22.460          H  
ATOM   1972 2HD2 LEU A 123     -43.791 -10.742  -0.218  1.00 22.460          H  
ATOM   1973 3HD2 LEU A 123     -44.068 -10.333  -1.921  1.00 22.460          H  
ATOM   1974  N   ASP A 124     -48.943  -8.282  -2.071  1.00 12.820          N  
ATOM   1975  CA  ASP A 124     -50.170  -8.723  -2.693  1.00 12.480          C  
ATOM   1976  C   ASP A 124     -49.897  -9.387  -4.038  1.00 12.650          C  
ATOM   1977  O   ASP A 124     -49.313  -8.764  -4.940  1.00 13.110          O  
ATOM   1978  CB  ASP A 124     -51.114  -7.524  -2.836  1.00 17.610          C  
ATOM   1979  CG  ASP A 124     -51.616  -7.010  -1.460  1.00 17.610          C  
ATOM   1980  OD1 ASP A 124     -51.788  -7.824  -0.570  1.00 17.610          O  
ATOM   1981  OD2 ASP A 124     -51.797  -5.831  -1.305  1.00 17.610          O  
ATOM   1982  H   ASP A 124     -48.571  -7.376  -2.325  1.00 15.380          H  
ATOM   1983  HA  ASP A 124     -50.647  -9.459  -2.044  1.00 14.980          H  
ATOM   1984 1HB  ASP A 124     -50.610  -6.716  -3.363  1.00 21.130          H  
ATOM   1985 2HB  ASP A 124     -51.982  -7.811  -3.437  1.00 21.130          H  
ATOM   1986  N   HIS A 125     -50.225 -10.680  -4.125  1.00 12.370          N  
ATOM   1987  CA  HIS A 125     -50.060 -11.464  -5.345  1.00 12.640          C  
ATOM   1988  C   HIS A 125     -50.818 -12.794  -5.179  1.00 12.050          C  
ATOM   1989  O   HIS A 125     -50.949 -13.252  -4.045  1.00 11.580          O  
ATOM   1990  CB  HIS A 125     -48.591 -11.737  -5.646  1.00 17.590          C  
ATOM   1991  CG  HIS A 125     -48.408 -12.126  -7.021  1.00 17.590          C  
ATOM   1992  ND1 HIS A 125     -48.489 -13.435  -7.470  1.00 17.590          N  
ATOM   1993  CD2 HIS A 125     -48.242 -11.353  -8.103  1.00 17.590          C  
ATOM   1994  CE1 HIS A 125     -48.369 -13.425  -8.794  1.00 17.590          C  
ATOM   1995  NE2 HIS A 125     -48.224 -12.163  -9.184  1.00 17.590          N  
ATOM   1996  H   HIS A 125     -50.638 -11.123  -3.313  1.00 14.840          H  
ATOM   1997  HA  HIS A 125     -50.468 -10.905  -6.183  1.00 15.170          H  
ATOM   1998 1HB  HIS A 125     -47.994 -10.867  -5.438  1.00 21.110          H  
ATOM   1999 2HB  HIS A 125     -48.249 -12.548  -5.022  1.00 21.110          H  
ATOM   2000  HD2 HIS A 125     -48.164 -10.264  -8.118  1.00 21.110          H  
ATOM   2001  HE1 HIS A 125     -48.395 -14.290  -9.449  1.00 21.110          H  
ATOM   2002  HE2 HIS A 125     -48.117 -11.787 -10.150  1.00 21.110          H  
ATOM   2003  N   PRO A 126     -51.393 -13.411  -6.240  1.00 12.170          N  
ATOM   2004  CA  PRO A 126     -51.959 -14.750  -6.214  1.00 11.920          C  
ATOM   2005  C   PRO A 126     -51.006 -15.878  -5.780  1.00 11.980          C  
ATOM   2006  O   PRO A 126     -51.496 -16.905  -5.294  1.00 11.760          O  
ATOM   2007  CB  PRO A 126     -52.439 -14.937  -7.657  1.00 17.880          C  
ATOM   2008  CG  PRO A 126     -52.744 -13.543  -8.138  1.00 17.880          C  
ATOM   2009  CD  PRO A 126     -51.717 -12.670  -7.490  1.00 17.880          C  
ATOM   2010  HA  PRO A 126     -52.829 -14.733  -5.541  1.00 14.300          H  
ATOM   2011 1HB  PRO A 126     -51.651 -15.432  -8.253  1.00 21.460          H  
ATOM   2012 2HB  PRO A 126     -53.317 -15.598  -7.684  1.00 21.460          H  
ATOM   2013 1HG  PRO A 126     -52.705 -13.505  -9.239  1.00 21.460          H  
ATOM   2014 2HG  PRO A 126     -53.769 -13.260  -7.851  1.00 21.460          H  
ATOM   2015 1HD  PRO A 126     -50.894 -12.544  -8.148  1.00 21.460          H  
ATOM   2016 2HD  PRO A 126     -52.190 -11.751  -7.278  1.00 21.460          H  
ATOM   2017  N   ASN A 127     -49.666 -15.719  -5.873  1.00 12.440          N  
ATOM   2018  CA  ASN A 127     -48.836 -16.844  -5.435  1.00 12.680          C  
ATOM   2019  C   ASN A 127     -47.896 -16.461  -4.274  1.00 12.160          C  
ATOM   2020  O   ASN A 127     -46.728 -16.855  -4.232  1.00 12.440          O  
ATOM   2021  CB  ASN A 127     -48.007 -17.342  -6.608  1.00 17.660          C  
ATOM   2022  CG  ASN A 127     -48.842 -17.802  -7.794  1.00 17.660          C  
ATOM   2023  OD1 ASN A 127     -49.656 -18.738  -7.758  1.00 17.660          O  
ATOM   2024  ND2 ASN A 127     -48.635 -17.115  -8.883  1.00 17.660          N  
ATOM   2025  H   ASN A 127     -49.226 -14.896  -6.305  1.00 14.930          H  
ATOM   2026  HA  ASN A 127     -49.471 -17.651  -5.077  1.00 15.220          H  
ATOM   2027 1HB  ASN A 127     -47.342 -16.541  -6.943  1.00 21.190          H  
ATOM   2028 2HB  ASN A 127     -47.380 -18.173  -6.285  1.00 21.190          H  
ATOM   2029 1HD2 ASN A 127     -49.134 -17.321  -9.726  1.00 21.190          H  
ATOM   2030 2HD2 ASN A 127     -47.969 -16.373  -8.873  1.00 21.190          H  
ATOM   2031  N   ILE A 128     -48.462 -15.748  -3.297  1.00 11.570          N  
ATOM   2032  CA  ILE A 128     -47.838 -15.351  -2.034  1.00 11.270          C  
ATOM   2033  C   ILE A 128     -48.831 -15.579  -0.894  1.00 10.570          C  
ATOM   2034  O   ILE A 128     -49.989 -15.185  -1.010  1.00 10.520          O  
ATOM   2035  CB  ILE A 128     -47.355 -13.871  -2.050  1.00 15.900          C  
ATOM   2036  CG1 ILE A 128     -46.249 -13.689  -3.156  1.00 15.900          C  
ATOM   2037  CG2 ILE A 128     -46.878 -13.414  -0.632  1.00 15.900          C  
ATOM   2038  CD1 ILE A 128     -45.795 -12.273  -3.363  1.00 15.900          C  
ATOM   2039  H   ILE A 128     -49.425 -15.454  -3.440  1.00 13.880          H  
ATOM   2040  HA  ILE A 128     -46.971 -15.984  -1.858  1.00 13.520          H  
ATOM   2041  HB  ILE A 128     -48.196 -13.234  -2.346  1.00 19.080          H  
ATOM   2042 1HG1 ILE A 128     -45.385 -14.296  -2.894  1.00 19.080          H  
ATOM   2043 2HG1 ILE A 128     -46.636 -14.039  -4.103  1.00 19.080          H  
ATOM   2044 1HG2 ILE A 128     -46.579 -12.374  -0.647  1.00 19.080          H  
ATOM   2045 2HG2 ILE A 128     -47.689 -13.513   0.085  1.00 19.080          H  
ATOM   2046 3HG2 ILE A 128     -46.049 -14.021  -0.311  1.00 19.080          H  
ATOM   2047 1HD1 ILE A 128     -45.038 -12.242  -4.133  1.00 19.080          H  
ATOM   2048 2HD1 ILE A 128     -46.615 -11.634  -3.642  1.00 19.080          H  
ATOM   2049 3HD1 ILE A 128     -45.380 -11.925  -2.466  1.00 19.080          H  
ATOM   2050  N   ILE A 129     -48.417 -16.194   0.219  1.00 10.260          N  
ATOM   2051  CA  ILE A 129     -49.387 -16.300   1.308  1.00  9.820          C  
ATOM   2052  C   ILE A 129     -49.392 -14.995   2.056  1.00  9.800          C  
ATOM   2053  O   ILE A 129     -48.369 -14.576   2.591  1.00  9.830          O  
ATOM   2054  CB  ILE A 129     -49.097 -17.420   2.326  1.00 13.920          C  
ATOM   2055  CG1 ILE A 129     -49.131 -18.738   1.634  1.00 13.920          C  
ATOM   2056  CG2 ILE A 129     -50.111 -17.366   3.508  1.00 13.920          C  
ATOM   2057  CD1 ILE A 129     -48.699 -19.876   2.488  1.00 13.920          C  
ATOM   2058  H   ILE A 129     -47.469 -16.533   0.310  1.00 12.310          H  
ATOM   2059  HA  ILE A 129     -50.380 -16.465   0.890  1.00 11.780          H  
ATOM   2060  HB  ILE A 129     -48.089 -17.286   2.722  1.00 16.710          H  
ATOM   2061 1HG1 ILE A 129     -50.127 -18.922   1.247  1.00 16.710          H  
ATOM   2062 2HG1 ILE A 129     -48.439 -18.685   0.797  1.00 16.710          H  
ATOM   2063 1HG2 ILE A 129     -49.896 -18.133   4.236  1.00 16.710          H  
ATOM   2064 2HG2 ILE A 129     -50.047 -16.400   4.010  1.00 16.710          H  
ATOM   2065 3HG2 ILE A 129     -51.124 -17.504   3.126  1.00 16.710          H  
ATOM   2066 1HD1 ILE A 129     -48.692 -20.788   1.921  1.00 16.710          H  
ATOM   2067 2HD1 ILE A 129     -47.712 -19.667   2.844  1.00 16.710          H  
ATOM   2068 3HD1 ILE A 129     -49.355 -20.011   3.330  1.00 16.710          H  
ATOM   2069  N   LYS A 130     -50.547 -14.365   2.085  1.00  9.910          N  
ATOM   2070  CA  LYS A 130     -50.703 -13.090   2.737  1.00 10.140          C  
ATOM   2071  C   LYS A 130     -50.879 -13.253   4.233  1.00  9.830          C  
ATOM   2072  O   LYS A 130     -51.469 -14.228   4.701  1.00  9.870          O  
ATOM   2073  CB  LYS A 130     -51.883 -12.335   2.125  1.00 14.100          C  
ATOM   2074  CG  LYS A 130     -52.107 -10.915   2.654  1.00 14.100          C  
ATOM   2075  CD  LYS A 130     -53.186 -10.213   1.839  1.00 14.100          C  
ATOM   2076  CE  LYS A 130     -53.534  -8.839   2.384  1.00 14.100          C  
ATOM   2077  NZ  LYS A 130     -52.470  -7.811   2.110  1.00 14.100          N  
ATOM   2078  H   LYS A 130     -51.334 -14.782   1.607  1.00 11.890          H  
ATOM   2079  HA  LYS A 130     -49.801 -12.511   2.565  1.00 12.170          H  
ATOM   2080 1HB  LYS A 130     -51.737 -12.263   1.046  1.00 16.920          H  
ATOM   2081 2HB  LYS A 130     -52.796 -12.902   2.297  1.00 16.920          H  
ATOM   2082 1HG  LYS A 130     -52.443 -10.955   3.691  1.00 16.920          H  
ATOM   2083 2HG  LYS A 130     -51.174 -10.345   2.606  1.00 16.920          H  
ATOM   2084 1HD  LYS A 130     -52.817 -10.071   0.817  1.00 16.920          H  
ATOM   2085 2HD  LYS A 130     -54.080 -10.817   1.790  1.00 16.920          H  
ATOM   2086 1HE  LYS A 130     -54.453  -8.521   1.914  1.00 16.920          H  
ATOM   2087 2HE  LYS A 130     -53.691  -8.906   3.461  1.00 16.920          H  
ATOM   2088 1HZ  LYS A 130     -52.765  -6.925   2.460  1.00 16.920          H  
ATOM   2089 2HZ  LYS A 130     -51.548  -8.022   2.533  1.00 16.920          H  
ATOM   2090 3HZ  LYS A 130     -52.325  -7.733   1.095  1.00 16.920          H  
ATOM   2091  N   LEU A 131     -50.358 -12.299   4.973  1.00  9.690          N  
ATOM   2092  CA  LEU A 131     -50.563 -12.251   6.419  1.00  9.550          C  
ATOM   2093  C   LEU A 131     -51.637 -11.204   6.620  1.00  9.680          C  
ATOM   2094  O   LEU A 131     -51.559 -10.109   6.058  1.00 10.060          O  
ATOM   2095  CB  LEU A 131     -49.251 -11.921   7.143  1.00 13.430          C  
ATOM   2096  CG  LEU A 131     -49.067 -12.126   8.709  1.00 13.430          C  
ATOM   2097  CD1 LEU A 131     -50.112 -11.404   9.541  1.00 13.430          C  
ATOM   2098  CD2 LEU A 131     -49.099 -13.566   9.043  1.00 13.430          C  
ATOM   2099  H   LEU A 131     -49.814 -11.585   4.480  1.00 11.630          H  
ATOM   2100  HA  LEU A 131     -50.951 -13.203   6.766  1.00 11.460          H  
ATOM   2101 1HB  LEU A 131     -48.546 -12.588   6.720  1.00 16.110          H  
ATOM   2102 2HB  LEU A 131     -48.950 -10.922   6.896  1.00 16.110          H  
ATOM   2103  HG  LEU A 131     -48.101 -11.728   8.960  1.00 16.110          H  
ATOM   2104 1HD1 LEU A 131     -49.896 -11.557  10.599  1.00 16.110          H  
ATOM   2105 2HD1 LEU A 131     -50.127 -10.345   9.336  1.00 16.110          H  
ATOM   2106 3HD1 LEU A 131     -51.076 -11.812   9.335  1.00 16.110          H  
ATOM   2107 1HD2 LEU A 131     -48.918 -13.683  10.082  1.00 16.110          H  
ATOM   2108 2HD2 LEU A 131     -50.077 -13.947   8.809  1.00 16.110          H  
ATOM   2109 3HD2 LEU A 131     -48.338 -14.103   8.480  1.00 16.110          H  
ATOM   2110  N   PHE A 132     -52.703 -11.573   7.310  1.00  9.580          N  
ATOM   2111  CA  PHE A 132     -53.821 -10.672   7.466  1.00  9.960          C  
ATOM   2112  C   PHE A 132     -53.730  -9.819   8.722  1.00 10.160          C  
ATOM   2113  O   PHE A 132     -53.913  -8.596   8.656  1.00 10.650          O  
ATOM   2114  CB  PHE A 132     -55.100 -11.490   7.500  1.00 13.790          C  
ATOM   2115  CG  PHE A 132     -55.228 -12.280   6.275  1.00 13.790          C  
ATOM   2116  CD1 PHE A 132     -55.127 -13.665   6.332  1.00 13.790          C  
ATOM   2117  CD2 PHE A 132     -55.388 -11.671   5.057  1.00 13.790          C  
ATOM   2118  CE1 PHE A 132     -55.200 -14.408   5.183  1.00 13.790          C  
ATOM   2119  CE2 PHE A 132     -55.452 -12.412   3.932  1.00 13.790          C  
ATOM   2120  CZ  PHE A 132     -55.360 -13.777   3.983  1.00 13.790          C  
ATOM   2121  H   PHE A 132     -52.733 -12.495   7.749  1.00 11.500          H  
ATOM   2122  HA  PHE A 132     -53.844 -10.006   6.605  1.00 11.950          H  
ATOM   2123 1HB  PHE A 132     -55.094 -12.160   8.342  1.00 16.550          H  
ATOM   2124 2HB  PHE A 132     -55.966 -10.838   7.590  1.00 16.550          H  
ATOM   2125  HD1 PHE A 132     -54.990 -14.159   7.299  1.00 16.550          H  
ATOM   2126  HD2 PHE A 132     -55.461 -10.588   4.997  1.00 16.550          H  
ATOM   2127  HE1 PHE A 132     -55.132 -15.485   5.217  1.00 16.550          H  
ATOM   2128  HE2 PHE A 132     -55.580 -11.929   2.984  1.00 16.550          H  
ATOM   2129  HZ  PHE A 132     -55.421 -14.354   3.053  1.00 16.550          H  
ATOM   2130  N   ASP A 133     -53.457 -10.449   9.866  1.00  9.970          N  
ATOM   2131  CA  ASP A 133     -53.448  -9.662  11.106  1.00 10.280          C  
ATOM   2132  C   ASP A 133     -52.605 -10.270  12.234  1.00 10.150          C  
ATOM   2133  O   ASP A 133     -52.061 -11.375  12.107  1.00 10.000          O  
ATOM   2134  CB  ASP A 133     -54.921  -9.511  11.566  1.00 14.270          C  
ATOM   2135  CG  ASP A 133     -55.248  -8.261  12.403  1.00 14.270          C  
ATOM   2136  OD1 ASP A 133     -54.331  -7.649  12.904  1.00 14.270          O  
ATOM   2137  OD2 ASP A 133     -56.412  -7.951  12.540  1.00 14.270          O  
ATOM   2138  H   ASP A 133     -53.281 -11.458   9.843  1.00 11.960          H  
ATOM   2139  HA  ASP A 133     -53.043  -8.675  10.883  1.00 12.340          H  
ATOM   2140 1HB  ASP A 133     -55.569  -9.503  10.691  1.00 17.120          H  
ATOM   2141 2HB  ASP A 133     -55.191 -10.385  12.148  1.00 17.120          H  
ATOM   2142  N   VAL A 134     -52.534  -9.551  13.360  1.00 10.380          N  
ATOM   2143  CA  VAL A 134     -51.809 -10.015  14.543  1.00 10.440          C  
ATOM   2144  C   VAL A 134     -52.390  -9.520  15.870  1.00 10.830          C  
ATOM   2145  O   VAL A 134     -52.698  -8.341  16.059  1.00 11.450          O  
ATOM   2146  CB  VAL A 134     -50.318  -9.652  14.424  1.00 14.590          C  
ATOM   2147  CG1 VAL A 134     -50.144  -8.143  14.311  1.00 14.590          C  
ATOM   2148  CG2 VAL A 134     -49.520 -10.200  15.637  1.00 14.590          C  
ATOM   2149  H   VAL A 134     -53.027  -8.653  13.375  1.00 12.460          H  
ATOM   2150  HA  VAL A 134     -51.868 -11.100  14.552  1.00 12.530          H  
ATOM   2151  HB  VAL A 134     -49.948 -10.108  13.522  1.00 17.510          H  
ATOM   2152 1HG1 VAL A 134     -49.093  -7.896  14.202  1.00 17.510          H  
ATOM   2153 2HG1 VAL A 134     -50.693  -7.780  13.444  1.00 17.510          H  
ATOM   2154 3HG1 VAL A 134     -50.523  -7.669  15.196  1.00 17.510          H  
ATOM   2155 1HG2 VAL A 134     -48.468  -9.967  15.511  1.00 17.510          H  
ATOM   2156 2HG2 VAL A 134     -49.865  -9.752  16.568  1.00 17.510          H  
ATOM   2157 3HG2 VAL A 134     -49.647 -11.278  15.694  1.00 17.510          H  
ATOM   2158  N   PHE A 135     -52.433 -10.443  16.809  1.00 10.580          N  
ATOM   2159  CA  PHE A 135     -52.932 -10.261  18.157  1.00 11.010          C  
ATOM   2160  C   PHE A 135     -51.891 -10.794  19.137  1.00 10.880          C  
ATOM   2161  O   PHE A 135     -51.040 -11.577  18.719  1.00 10.710          O  
ATOM   2162  CB  PHE A 135     -54.224 -11.038  18.259  1.00 15.240          C  
ATOM   2163  CG  PHE A 135     -55.277 -10.591  17.289  1.00 15.240          C  
ATOM   2164  CD1 PHE A 135     -55.318 -11.106  15.992  1.00 15.240          C  
ATOM   2165  CD2 PHE A 135     -56.243  -9.685  17.660  1.00 15.240          C  
ATOM   2166  CE1 PHE A 135     -56.294 -10.710  15.109  1.00 15.240          C  
ATOM   2167  CE2 PHE A 135     -57.217  -9.303  16.782  1.00 15.240          C  
ATOM   2168  CZ  PHE A 135     -57.243  -9.814  15.505  1.00 15.240          C  
ATOM   2169  H   PHE A 135     -52.129 -11.380  16.535  1.00 12.700          H  
ATOM   2170  HA  PHE A 135     -53.103  -9.202  18.347  1.00 13.210          H  
ATOM   2171 1HB  PHE A 135     -54.030 -12.088  18.089  1.00 18.290          H  
ATOM   2172 2HB  PHE A 135     -54.603 -10.937  19.226  1.00 18.290          H  
ATOM   2173  HD1 PHE A 135     -54.562 -11.826  15.678  1.00 18.290          H  
ATOM   2174  HD2 PHE A 135     -56.246  -9.271  18.670  1.00 18.290          H  
ATOM   2175  HE1 PHE A 135     -56.315 -11.113  14.100  1.00 18.290          H  
ATOM   2176  HE2 PHE A 135     -57.980  -8.586  17.103  1.00 18.290          H  
ATOM   2177  HZ  PHE A 135     -58.018  -9.498  14.812  1.00 18.290          H  
ATOM   2178  N   GLU A 136     -51.888 -10.373  20.407  1.00 11.120          N  
ATOM   2179  CA  GLU A 136     -50.907 -10.969  21.317  1.00 11.170          C  
ATOM   2180  C   GLU A 136     -51.294 -10.957  22.796  1.00 11.770          C  
ATOM   2181  O   GLU A 136     -51.995 -10.064  23.297  1.00 12.000          O  
ATOM   2182  CB  GLU A 136     -49.533 -10.318  21.120  1.00 15.620          C  
ATOM   2183  CG  GLU A 136     -49.412  -8.854  21.461  1.00 15.620          C  
ATOM   2184  CD  GLU A 136     -48.034  -8.356  21.133  1.00 15.620          C  
ATOM   2185  OE1 GLU A 136     -47.748  -8.243  19.965  1.00 15.620          O  
ATOM   2186  OE2 GLU A 136     -47.246  -8.150  22.029  1.00 15.620          O  
ATOM   2187  H   GLU A 136     -52.609  -9.749  20.760  1.00 13.340          H  
ATOM   2188  HA  GLU A 136     -50.800 -12.018  21.041  1.00 13.400          H  
ATOM   2189 1HB  GLU A 136     -48.797 -10.854  21.727  1.00 18.740          H  
ATOM   2190 2HB  GLU A 136     -49.235 -10.428  20.086  1.00 18.740          H  
ATOM   2191 1HG  GLU A 136     -50.153  -8.287  20.901  1.00 18.740          H  
ATOM   2192 2HG  GLU A 136     -49.605  -8.711  22.523  1.00 18.740          H  
ATOM   2193  N   ASP A 137     -50.802 -11.978  23.492  1.00 12.170          N  
ATOM   2194  CA  ASP A 137     -50.984 -12.184  24.921  1.00 12.850          C  
ATOM   2195  C   ASP A 137     -49.647 -12.055  25.660  1.00 12.960          C  
ATOM   2196  O   ASP A 137     -48.601 -11.839  25.052  1.00 13.030          O  
ATOM   2197  CB  ASP A 137     -51.636 -13.564  25.151  1.00 17.720          C  
ATOM   2198  CG  ASP A 137     -52.439 -13.709  26.470  1.00 17.720          C  
ATOM   2199  OD1 ASP A 137     -52.123 -13.039  27.417  1.00 17.720          O  
ATOM   2200  OD2 ASP A 137     -53.373 -14.478  26.500  1.00 17.720          O  
ATOM   2201  H   ASP A 137     -50.232 -12.669  22.993  1.00 14.600          H  
ATOM   2202  HA  ASP A 137     -51.658 -11.412  25.298  1.00 15.420          H  
ATOM   2203 1HB  ASP A 137     -52.310 -13.771  24.317  1.00 21.260          H  
ATOM   2204 2HB  ASP A 137     -50.864 -14.330  25.129  1.00 21.260          H  
ATOM   2205  N   LYS A 138     -49.676 -12.230  26.974  1.00 13.110          N  
ATOM   2206  CA  LYS A 138     -48.496 -12.188  27.837  1.00 13.330          C  
ATOM   2207  C   LYS A 138     -47.448 -13.275  27.552  1.00 13.100          C  
ATOM   2208  O   LYS A 138     -46.302 -13.156  27.988  1.00 13.390          O  
ATOM   2209  CB  LYS A 138     -48.924 -12.273  29.300  1.00 18.570          C  
ATOM   2210  CG  LYS A 138     -49.649 -11.035  29.818  1.00 18.570          C  
ATOM   2211  CD  LYS A 138     -50.048 -11.185  31.284  1.00 18.570          C  
ATOM   2212  CE  LYS A 138     -50.763  -9.939  31.797  1.00 18.570          C  
ATOM   2213  NZ  LYS A 138     -51.202 -10.091  33.212  1.00 18.570          N  
ATOM   2214  H   LYS A 138     -50.588 -12.400  27.393  1.00 15.730          H  
ATOM   2215  HA  LYS A 138     -48.010 -11.224  27.681  1.00 16.000          H  
ATOM   2216 1HB  LYS A 138     -49.602 -13.120  29.421  1.00 22.290          H  
ATOM   2217 2HB  LYS A 138     -48.055 -12.457  29.931  1.00 22.290          H  
ATOM   2218 1HG  LYS A 138     -49.003 -10.164  29.706  1.00 22.290          H  
ATOM   2219 2HG  LYS A 138     -50.547 -10.875  29.217  1.00 22.290          H  
ATOM   2220 1HD  LYS A 138     -50.710 -12.047  31.392  1.00 22.290          H  
ATOM   2221 2HD  LYS A 138     -49.156 -11.355  31.886  1.00 22.290          H  
ATOM   2222 1HE  LYS A 138     -50.087  -9.088  31.726  1.00 22.290          H  
ATOM   2223 2HE  LYS A 138     -51.638  -9.749  31.172  1.00 22.290          H  
ATOM   2224 1HZ  LYS A 138     -51.670  -9.246  33.510  1.00 22.290          H  
ATOM   2225 2HZ  LYS A 138     -51.841 -10.872  33.287  1.00 22.290          H  
ATOM   2226 3HZ  LYS A 138     -50.399 -10.256  33.802  1.00 22.290          H  
ATOM   2227  N   LYS A 139     -47.860 -14.367  26.897  1.00 12.730          N  
ATOM   2228  CA  LYS A 139     -46.956 -15.486  26.617  1.00 12.650          C  
ATOM   2229  C   LYS A 139     -46.656 -15.743  25.134  1.00 12.160          C  
ATOM   2230  O   LYS A 139     -45.557 -16.204  24.802  1.00 12.370          O  
ATOM   2231  CB  LYS A 139     -47.527 -16.764  27.220  1.00 17.740          C  
ATOM   2232  CG  LYS A 139     -47.597 -16.780  28.728  1.00 17.740          C  
ATOM   2233  CD  LYS A 139     -48.167 -18.106  29.230  1.00 17.740          C  
ATOM   2234  CE  LYS A 139     -48.245 -18.139  30.755  1.00 17.740          C  
ATOM   2235  NZ  LYS A 139     -48.831 -19.420  31.262  1.00 17.740          N  
ATOM   2236  H   LYS A 139     -48.810 -14.380  26.567  1.00 15.280          H  
ATOM   2237  HA  LYS A 139     -46.002 -15.273  27.100  1.00 15.180          H  
ATOM   2238 1HB  LYS A 139     -48.535 -16.915  26.846  1.00 21.290          H  
ATOM   2239 2HB  LYS A 139     -46.925 -17.613  26.900  1.00 21.290          H  
ATOM   2240 1HG  LYS A 139     -46.596 -16.635  29.135  1.00 21.290          H  
ATOM   2241 2HG  LYS A 139     -48.230 -15.960  29.069  1.00 21.290          H  
ATOM   2242 1HD  LYS A 139     -49.169 -18.248  28.819  1.00 21.290          H  
ATOM   2243 2HD  LYS A 139     -47.535 -18.924  28.887  1.00 21.290          H  
ATOM   2244 1HE  LYS A 139     -47.243 -18.022  31.164  1.00 21.290          H  
ATOM   2245 2HE  LYS A 139     -48.865 -17.309  31.097  1.00 21.290          H  
ATOM   2246 1HZ  LYS A 139     -48.863 -19.400  32.273  1.00 21.290          H  
ATOM   2247 2HZ  LYS A 139     -49.767 -19.534  30.900  1.00 21.290          H  
ATOM   2248 3HZ  LYS A 139     -48.258 -20.196  30.962  1.00 21.290          H  
ATOM   2249  N   TYR A 140     -47.642 -15.523  24.257  1.00 11.640          N  
ATOM   2250  CA  TYR A 140     -47.511 -15.824  22.828  1.00 11.200          C  
ATOM   2251  C   TYR A 140     -48.092 -14.747  21.923  1.00 10.630          C  
ATOM   2252  O   TYR A 140     -49.046 -14.058  22.311  1.00 10.620          O  
ATOM   2253  CB  TYR A 140     -48.245 -17.105  22.475  1.00 15.860          C  
ATOM   2254  CG  TYR A 140     -47.829 -18.327  23.200  1.00 15.860          C  
ATOM   2255  CD1 TYR A 140     -48.449 -18.649  24.386  1.00 15.860          C  
ATOM   2256  CD2 TYR A 140     -46.852 -19.146  22.686  1.00 15.860          C  
ATOM   2257  CE1 TYR A 140     -48.088 -19.780  25.065  1.00 15.860          C  
ATOM   2258  CE2 TYR A 140     -46.499 -20.286  23.358  1.00 15.860          C  
ATOM   2259  CZ  TYR A 140     -47.106 -20.603  24.544  1.00 15.860          C  
ATOM   2260  OH  TYR A 140     -46.744 -21.747  25.215  1.00 15.860          O  
ATOM   2261  H   TYR A 140     -48.507 -15.139  24.588  1.00 13.970          H  
ATOM   2262  HA  TYR A 140     -46.455 -15.922  22.586  1.00 13.440          H  
ATOM   2263 1HB  TYR A 140     -49.308 -16.970  22.617  1.00 19.030          H  
ATOM   2264 2HB  TYR A 140     -48.075 -17.268  21.436  1.00 19.030          H  
ATOM   2265  HD1 TYR A 140     -49.226 -18.000  24.784  1.00 19.030          H  
ATOM   2266  HD2 TYR A 140     -46.367 -18.894  21.744  1.00 19.030          H  
ATOM   2267  HE1 TYR A 140     -48.577 -20.029  26.005  1.00 19.030          H  
ATOM   2268  HE2 TYR A 140     -45.737 -20.944  22.953  1.00 19.030          H  
ATOM   2269  HH  TYR A 140     -47.254 -21.819  26.025  1.00 19.030          H  
ATOM   2270  N   PHE A 141     -47.592 -14.691  20.683  1.00 10.310          N  
ATOM   2271  CA  PHE A 141     -48.136 -13.820  19.648  1.00  9.880          C  
ATOM   2272  C   PHE A 141     -48.989 -14.699  18.742  1.00  9.540          C  
ATOM   2273  O   PHE A 141     -48.578 -15.807  18.389  1.00  9.690          O  
ATOM   2274  CB  PHE A 141     -47.046 -13.239  18.751  1.00 14.000          C  
ATOM   2275  CG  PHE A 141     -45.989 -12.413  19.399  1.00 14.000          C  
ATOM   2276  CD1 PHE A 141     -44.776 -13.003  19.721  1.00 14.000          C  
ATOM   2277  CD2 PHE A 141     -46.159 -11.074  19.670  1.00 14.000          C  
ATOM   2278  CE1 PHE A 141     -43.765 -12.280  20.279  1.00 14.000          C  
ATOM   2279  CE2 PHE A 141     -45.141 -10.339  20.251  1.00 14.000          C  
ATOM   2280  CZ  PHE A 141     -43.943 -10.949  20.547  1.00 14.000          C  
ATOM   2281  H   PHE A 141     -46.795 -15.285  20.468  1.00 12.370          H  
ATOM   2282  HA  PHE A 141     -48.751 -13.037  20.090  1.00 11.860          H  
ATOM   2283 1HB  PHE A 141     -46.581 -14.027  18.220  1.00 16.800          H  
ATOM   2284 2HB  PHE A 141     -47.528 -12.612  18.005  1.00 16.800          H  
ATOM   2285  HD1 PHE A 141     -44.630 -14.052  19.517  1.00 16.800          H  
ATOM   2286  HD2 PHE A 141     -47.099 -10.584  19.419  1.00 16.800          H  
ATOM   2287  HE1 PHE A 141     -42.809 -12.769  20.510  1.00 16.800          H  
ATOM   2288  HE2 PHE A 141     -45.293  -9.272  20.460  1.00 16.800          H  
ATOM   2289  HZ  PHE A 141     -43.146 -10.378  20.982  1.00 16.800          H  
ATOM   2290  N   TYR A 142     -50.128 -14.184  18.302  1.00  9.210          N  
ATOM   2291  CA  TYR A 142     -51.041 -14.904  17.412  1.00  8.980          C  
ATOM   2292  C   TYR A 142     -51.159 -14.221  16.044  1.00  8.790          C  
ATOM   2293  O   TYR A 142     -51.671 -13.103  15.920  1.00  9.040          O  
ATOM   2294  CB  TYR A 142     -52.405 -15.011  18.099  1.00 12.660          C  
ATOM   2295  CG  TYR A 142     -52.351 -15.826  19.382  1.00 12.660          C  
ATOM   2296  CD1 TYR A 142     -51.923 -15.243  20.576  1.00 12.660          C  
ATOM   2297  CD2 TYR A 142     -52.727 -17.146  19.370  1.00 12.660          C  
ATOM   2298  CE1 TYR A 142     -51.862 -16.000  21.725  1.00 12.660          C  
ATOM   2299  CE2 TYR A 142     -52.668 -17.902  20.514  1.00 12.660          C  
ATOM   2300  CZ  TYR A 142     -52.234 -17.343  21.687  1.00 12.660          C  
ATOM   2301  OH  TYR A 142     -52.180 -18.117  22.827  1.00 12.660          O  
ATOM   2302  H   TYR A 142     -50.391 -13.250  18.608  1.00 11.050          H  
ATOM   2303  HA  TYR A 142     -50.648 -15.909  17.244  1.00 10.780          H  
ATOM   2304 1HB  TYR A 142     -52.772 -14.019  18.341  1.00 15.200          H  
ATOM   2305 2HB  TYR A 142     -53.116 -15.479  17.422  1.00 15.200          H  
ATOM   2306  HD1 TYR A 142     -51.629 -14.195  20.604  1.00 15.200          H  
ATOM   2307  HD2 TYR A 142     -53.063 -17.601  18.454  1.00 15.200          H  
ATOM   2308  HE1 TYR A 142     -51.519 -15.550  22.654  1.00 15.200          H  
ATOM   2309  HE2 TYR A 142     -52.962 -18.950  20.490  1.00 15.200          H  
ATOM   2310  HH  TYR A 142     -51.831 -17.597  23.554  1.00 15.200          H  
ATOM   2311  N   LEU A 143     -50.650 -14.886  15.014  1.00  8.500          N  
ATOM   2312  CA  LEU A 143     -50.606 -14.317  13.662  1.00  8.320          C  
ATOM   2313  C   LEU A 143     -51.533 -15.078  12.719  1.00  8.020          C  
ATOM   2314  O   LEU A 143     -51.537 -16.304  12.715  1.00  7.850          O  
ATOM   2315  CB  LEU A 143     -49.160 -14.370  13.149  1.00 11.720          C  
ATOM   2316  CG  LEU A 143     -48.162 -13.262  13.617  1.00 11.720          C  
ATOM   2317  CD1 LEU A 143     -47.730 -13.491  15.088  1.00 11.720          C  
ATOM   2318  CD2 LEU A 143     -46.946 -13.297  12.706  1.00 11.720          C  
ATOM   2319  H   LEU A 143     -50.247 -15.813  15.197  1.00 10.200          H  
ATOM   2320  HA  LEU A 143     -50.933 -13.278  13.699  1.00  9.980          H  
ATOM   2321 1HB  LEU A 143     -48.736 -15.302  13.497  1.00 14.060          H  
ATOM   2322 2HB  LEU A 143     -49.183 -14.394  12.087  1.00 14.060          H  
ATOM   2323  HG  LEU A 143     -48.637 -12.290  13.546  1.00 14.060          H  
ATOM   2324 1HD1 LEU A 143     -47.026 -12.720  15.379  1.00 14.060          H  
ATOM   2325 2HD1 LEU A 143     -48.569 -13.447  15.747  1.00 14.060          H  
ATOM   2326 3HD1 LEU A 143     -47.262 -14.465  15.179  1.00 14.060          H  
ATOM   2327 1HD2 LEU A 143     -46.241 -12.526  13.010  1.00 14.060          H  
ATOM   2328 2HD2 LEU A 143     -46.465 -14.273  12.778  1.00 14.060          H  
ATOM   2329 3HD2 LEU A 143     -47.246 -13.120  11.679  1.00 14.060          H  
ATOM   2330  N   VAL A 144     -52.302 -14.384  11.882  1.00  8.130          N  
ATOM   2331  CA  VAL A 144     -53.216 -15.140  11.008  1.00  8.030          C  
ATOM   2332  C   VAL A 144     -53.006 -14.963   9.496  1.00  8.050          C  
ATOM   2333  O   VAL A 144     -52.949 -13.829   8.989  1.00  8.420          O  
ATOM   2334  CB  VAL A 144     -54.681 -14.854  11.445  1.00 11.280          C  
ATOM   2335  CG1 VAL A 144     -54.985 -13.353  11.408  1.00 11.280          C  
ATOM   2336  CG2 VAL A 144     -55.681 -15.646  10.565  1.00 11.280          C  
ATOM   2337  H   VAL A 144     -52.270 -13.358  11.897  1.00  9.760          H  
ATOM   2338  HA  VAL A 144     -53.061 -16.196  11.209  1.00  9.640          H  
ATOM   2339  HB  VAL A 144     -54.790 -15.185  12.470  1.00 13.540          H  
ATOM   2340 1HG1 VAL A 144     -55.989 -13.179  11.752  1.00 13.540          H  
ATOM   2341 2HG1 VAL A 144     -54.294 -12.828  12.058  1.00 13.540          H  
ATOM   2342 3HG1 VAL A 144     -54.887 -12.984  10.408  1.00 13.540          H  
ATOM   2343 1HG2 VAL A 144     -56.689 -15.464  10.919  1.00 13.540          H  
ATOM   2344 2HG2 VAL A 144     -55.609 -15.335   9.522  1.00 13.540          H  
ATOM   2345 3HG2 VAL A 144     -55.467 -16.713  10.638  1.00 13.540          H  
ATOM   2346  N   THR A 145     -52.969 -16.149   8.828  1.00  7.820          N  
ATOM   2347  CA  THR A 145     -52.820 -16.459   7.379  1.00  7.920          C  
ATOM   2348  C   THR A 145     -53.928 -17.449   6.964  1.00  8.100          C  
ATOM   2349  O   THR A 145     -54.871 -17.655   7.718  1.00  8.210          O  
ATOM   2350  CB  THR A 145     -51.477 -17.132   7.011  1.00 11.050          C  
ATOM   2351  OG1 THR A 145     -51.411 -18.440   7.588  1.00 11.050          O  
ATOM   2352  CG2 THR A 145     -50.327 -16.343   7.468  1.00 11.050          C  
ATOM   2353  H   THR A 145     -53.064 -16.971   9.437  1.00  9.380          H  
ATOM   2354  HA  THR A 145     -52.922 -15.544   6.797  1.00  9.500          H  
ATOM   2355  HB  THR A 145     -51.417 -17.218   5.946  1.00 13.260          H  
ATOM   2356  HG1 THR A 145     -52.073 -19.024   7.169  1.00 13.260          H  
ATOM   2357 1HG2 THR A 145     -49.409 -16.839   7.172  1.00 13.260          H  
ATOM   2358 2HG2 THR A 145     -50.376 -15.370   7.003  1.00 13.260          H  
ATOM   2359 3HG2 THR A 145     -50.363 -16.249   8.549  1.00 13.260          H  
ATOM   2360  N   GLU A 146     -53.858 -18.005   5.740  1.00  8.300          N  
ATOM   2361  CA  GLU A 146     -54.833 -18.987   5.203  1.00  8.610          C  
ATOM   2362  C   GLU A 146     -54.614 -20.440   5.709  1.00  8.340          C  
ATOM   2363  O   GLU A 146     -53.496 -20.799   6.082  1.00  7.910          O  
ATOM   2364  CB  GLU A 146     -54.771 -19.009   3.671  1.00 11.930          C  
ATOM   2365  CG  GLU A 146     -55.158 -17.697   2.977  1.00 11.930          C  
ATOM   2366  CD  GLU A 146     -55.217 -17.830   1.464  1.00 11.930          C  
ATOM   2367  OE1 GLU A 146     -55.985 -18.638   1.000  1.00 11.930          O  
ATOM   2368  OE2 GLU A 146     -54.493 -17.142   0.785  1.00 11.930          O  
ATOM   2369  H   GLU A 146     -53.092 -17.735   5.140  1.00  9.960          H  
ATOM   2370  HA  GLU A 146     -55.830 -18.670   5.500  1.00 10.330          H  
ATOM   2371 1HB  GLU A 146     -53.757 -19.264   3.358  1.00 14.320          H  
ATOM   2372 2HB  GLU A 146     -55.429 -19.795   3.297  1.00 14.320          H  
ATOM   2373 1HG  GLU A 146     -56.131 -17.369   3.344  1.00 14.320          H  
ATOM   2374 2HG  GLU A 146     -54.426 -16.933   3.235  1.00 14.320          H  
ATOM   2375  N   PHE A 147     -55.683 -21.268   5.690  1.00  8.760          N  
ATOM   2376  CA  PHE A 147     -55.661 -22.694   6.097  1.00  8.750          C  
ATOM   2377  C   PHE A 147     -55.569 -23.715   4.960  1.00  8.710          C  
ATOM   2378  O   PHE A 147     -56.233 -23.563   3.932  1.00  9.050          O  
ATOM   2379  CB  PHE A 147     -56.930 -23.031   6.849  1.00 12.250          C  
ATOM   2380  CG  PHE A 147     -57.070 -24.430   7.229  1.00 12.250          C  
ATOM   2381  CD1 PHE A 147     -56.449 -24.915   8.341  1.00 12.250          C  
ATOM   2382  CD2 PHE A 147     -57.829 -25.286   6.452  1.00 12.250          C  
ATOM   2383  CE1 PHE A 147     -56.562 -26.239   8.672  1.00 12.250          C  
ATOM   2384  CE2 PHE A 147     -57.954 -26.589   6.779  1.00 12.250          C  
ATOM   2385  CZ  PHE A 147     -57.314 -27.076   7.892  1.00 12.250          C  
ATOM   2386  H   PHE A 147     -56.593 -20.898   5.391  1.00 10.510          H  
ATOM   2387  HA  PHE A 147     -54.800 -22.847   6.741  1.00 10.500          H  
ATOM   2388 1HB  PHE A 147     -56.996 -22.463   7.725  1.00 14.700          H  
ATOM   2389 2HB  PHE A 147     -57.756 -22.772   6.217  1.00 14.700          H  
ATOM   2390  HD1 PHE A 147     -55.853 -24.243   8.959  1.00 14.700          H  
ATOM   2391  HD2 PHE A 147     -58.328 -24.899   5.557  1.00 14.700          H  
ATOM   2392  HE1 PHE A 147     -56.054 -26.627   9.559  1.00 14.700          H  
ATOM   2393  HE2 PHE A 147     -58.557 -27.252   6.154  1.00 14.700          H  
ATOM   2394  HZ  PHE A 147     -57.405 -28.128   8.154  1.00 14.700          H  
ATOM   2395  N   TYR A 148     -54.784 -24.788   5.177  1.00  8.410          N  
ATOM   2396  CA  TYR A 148     -54.621 -25.882   4.210  1.00  8.490          C  
ATOM   2397  C   TYR A 148     -54.904 -27.257   4.845  1.00  8.930          C  
ATOM   2398  O   TYR A 148     -54.498 -27.497   5.984  1.00  8.900          O  
ATOM   2399  CB  TYR A 148     -53.163 -25.878   3.755  1.00 11.850          C  
ATOM   2400  CG  TYR A 148     -52.749 -24.557   3.235  1.00 11.850          C  
ATOM   2401  CD1 TYR A 148     -52.283 -23.598   4.146  1.00 11.850          C  
ATOM   2402  CD2 TYR A 148     -52.841 -24.261   1.903  1.00 11.850          C  
ATOM   2403  CE1 TYR A 148     -51.942 -22.362   3.721  1.00 11.850          C  
ATOM   2404  CE2 TYR A 148     -52.489 -23.011   1.481  1.00 11.850          C  
ATOM   2405  CZ  TYR A 148     -52.049 -22.061   2.401  1.00 11.850          C  
ATOM   2406  OH  TYR A 148     -51.718 -20.816   1.999  1.00 11.850          O  
ATOM   2407  H   TYR A 148     -54.258 -24.836   6.036  1.00 10.090          H  
ATOM   2408  HA  TYR A 148     -55.307 -25.735   3.374  1.00 10.190          H  
ATOM   2409 1HB  TYR A 148     -52.522 -26.142   4.590  1.00 14.220          H  
ATOM   2410 2HB  TYR A 148     -53.016 -26.620   2.973  1.00 14.220          H  
ATOM   2411  HD1 TYR A 148     -52.209 -23.836   5.207  1.00 14.220          H  
ATOM   2412  HD2 TYR A 148     -53.198 -25.001   1.192  1.00 14.220          H  
ATOM   2413  HE1 TYR A 148     -51.598 -21.612   4.428  1.00 14.220          H  
ATOM   2414  HE2 TYR A 148     -52.569 -22.762   0.429  1.00 14.220          H  
ATOM   2415  HH  TYR A 148     -51.558 -20.266   2.769  1.00 14.220          H  
ATOM   2416  N   GLU A 149     -55.514 -28.197   4.091  1.00  9.480          N  
ATOM   2417  CA  GLU A 149     -55.721 -29.563   4.605  1.00 10.110          C  
ATOM   2418  C   GLU A 149     -55.251 -30.729   3.702  1.00  9.980          C  
ATOM   2419  O   GLU A 149     -55.570 -31.884   3.982  1.00 10.290          O  
ATOM   2420  CB  GLU A 149     -57.186 -29.780   5.016  1.00 13.900          C  
ATOM   2421  CG  GLU A 149     -58.251 -29.492   3.963  1.00 13.900          C  
ATOM   2422  CD  GLU A 149     -59.662 -29.741   4.488  1.00 13.900          C  
ATOM   2423  OE1 GLU A 149     -59.782 -30.177   5.610  1.00 13.900          O  
ATOM   2424  OE2 GLU A 149     -60.609 -29.481   3.780  1.00 13.900          O  
ATOM   2425  H   GLU A 149     -55.879 -27.968   3.160  1.00 11.380          H  
ATOM   2426  HA  GLU A 149     -55.144 -29.641   5.525  1.00 12.130          H  
ATOM   2427 1HB  GLU A 149     -57.315 -30.821   5.307  1.00 16.680          H  
ATOM   2428 2HB  GLU A 149     -57.398 -29.197   5.886  1.00 16.680          H  
ATOM   2429 1HG  GLU A 149     -58.170 -28.450   3.658  1.00 16.680          H  
ATOM   2430 2HG  GLU A 149     -58.070 -30.116   3.087  1.00 16.680          H  
ATOM   2431  N   GLY A 150     -54.485 -30.461   2.638  1.00  9.710          N  
ATOM   2432  CA  GLY A 150     -54.019 -31.510   1.716  1.00  9.680          C  
ATOM   2433  C   GLY A 150     -52.707 -32.162   2.151  1.00  9.550          C  
ATOM   2434  O   GLY A 150     -52.132 -33.019   1.462  1.00  9.720          O  
ATOM   2435  H   GLY A 150     -54.197 -29.511   2.405  1.00 11.650          H  
ATOM   2436 1HA  GLY A 150     -54.789 -32.269   1.612  1.00 11.620          H  
ATOM   2437 2HA  GLY A 150     -53.871 -31.062   0.737  1.00 11.620          H  
ATOM   2438  N   GLY A 151     -52.199 -31.724   3.287  1.00  9.470          N  
ATOM   2439  CA  GLY A 151     -50.930 -32.210   3.788  1.00  9.610          C  
ATOM   2440  C   GLY A 151     -49.762 -31.552   3.068  1.00  8.810          C  
ATOM   2441  O   GLY A 151     -49.899 -30.514   2.398  1.00  8.570          O  
ATOM   2442  H   GLY A 151     -52.720 -31.034   3.808  1.00 11.360          H  
ATOM   2443 1HA  GLY A 151     -50.857 -32.014   4.858  1.00 11.530          H  
ATOM   2444 2HA  GLY A 151     -50.872 -33.292   3.663  1.00 11.530          H  
ATOM   2445  N   GLU A 152     -48.594 -32.146   3.267  1.00  8.630          N  
ATOM   2446  CA  GLU A 152     -47.343 -31.613   2.750  1.00  8.130          C  
ATOM   2447  C   GLU A 152     -46.930 -32.307   1.453  1.00  7.630          C  
ATOM   2448  O   GLU A 152     -47.301 -33.461   1.201  1.00  7.740          O  
ATOM   2449  CB  GLU A 152     -46.252 -31.804   3.805  1.00 11.580          C  
ATOM   2450  CG  GLU A 152     -46.524 -31.093   5.133  1.00 11.580          C  
ATOM   2451  CD  GLU A 152     -45.441 -31.291   6.170  1.00 11.580          C  
ATOM   2452  OE1 GLU A 152     -44.438 -31.895   5.863  1.00 11.580          O  
ATOM   2453  OE2 GLU A 152     -45.631 -30.850   7.277  1.00 11.580          O  
ATOM   2454  H   GLU A 152     -48.576 -33.015   3.827  1.00 10.360          H  
ATOM   2455  HA  GLU A 152     -47.469 -30.550   2.543  1.00  9.760          H  
ATOM   2456 1HB  GLU A 152     -46.124 -32.855   4.004  1.00 13.900          H  
ATOM   2457 2HB  GLU A 152     -45.312 -31.432   3.418  1.00 13.900          H  
ATOM   2458 1HG  GLU A 152     -46.618 -30.032   4.938  1.00 13.900          H  
ATOM   2459 2HG  GLU A 152     -47.471 -31.449   5.536  1.00 13.900          H  
ATOM   2460  N   LEU A 153     -46.145 -31.617   0.627  1.00  7.290          N  
ATOM   2461  CA  LEU A 153     -45.652 -32.242  -0.590  1.00  6.940          C  
ATOM   2462  C   LEU A 153     -44.850 -33.499  -0.299  1.00  7.440          C  
ATOM   2463  O   LEU A 153     -45.049 -34.520  -0.962  1.00  7.580          O  
ATOM   2464  CB  LEU A 153     -44.763 -31.279  -1.377  1.00  9.860          C  
ATOM   2465  CG  LEU A 153     -44.128 -31.828  -2.691  1.00  9.860          C  
ATOM   2466  CD1 LEU A 153     -45.191 -32.176  -3.646  1.00  9.860          C  
ATOM   2467  CD2 LEU A 153     -43.257 -30.808  -3.282  1.00  9.860          C  
ATOM   2468  H   LEU A 153     -45.934 -30.634   0.829  1.00  8.750          H  
ATOM   2469  HA  LEU A 153     -46.521 -32.511  -1.184  1.00  8.330          H  
ATOM   2470 1HB  LEU A 153     -45.379 -30.437  -1.649  1.00 11.830          H  
ATOM   2471 2HB  LEU A 153     -43.960 -30.923  -0.725  1.00 11.830          H  
ATOM   2472  HG  LEU A 153     -43.541 -32.726  -2.477  1.00 11.830          H  
ATOM   2473 1HD1 LEU A 153     -44.754 -32.553  -4.569  1.00 11.830          H  
ATOM   2474 2HD1 LEU A 153     -45.816 -32.923  -3.217  1.00 11.830          H  
ATOM   2475 3HD1 LEU A 153     -45.773 -31.291  -3.850  1.00 11.830          H  
ATOM   2476 1HD2 LEU A 153     -42.825 -31.202  -4.188  1.00 11.830          H  
ATOM   2477 2HD2 LEU A 153     -43.844 -29.929  -3.512  1.00 11.830          H  
ATOM   2478 3HD2 LEU A 153     -42.472 -30.559  -2.575  1.00 11.830          H  
ATOM   2479  N   PHE A 154     -43.936 -33.438   0.678  1.00  7.970          N  
ATOM   2480  CA  PHE A 154     -43.134 -34.620   0.998  1.00  8.700          C  
ATOM   2481  C   PHE A 154     -43.998 -35.809   1.357  1.00  9.240          C  
ATOM   2482  O   PHE A 154     -43.783 -36.910   0.843  1.00  9.570          O  
ATOM   2483  CB  PHE A 154     -42.156 -34.343   2.110  1.00 11.890          C  
ATOM   2484  CG  PHE A 154     -41.334 -35.532   2.548  1.00 11.890          C  
ATOM   2485  CD1 PHE A 154     -40.260 -35.974   1.784  1.00 11.890          C  
ATOM   2486  CD2 PHE A 154     -41.621 -36.200   3.723  1.00 11.890          C  
ATOM   2487  CE1 PHE A 154     -39.510 -37.049   2.174  1.00 11.890          C  
ATOM   2488  CE2 PHE A 154     -40.866 -37.274   4.111  1.00 11.890          C  
ATOM   2489  CZ  PHE A 154     -39.813 -37.699   3.331  1.00 11.890          C  
ATOM   2490  H   PHE A 154     -43.788 -32.556   1.187  1.00  9.560          H  
ATOM   2491  HA  PHE A 154     -42.556 -34.882   0.111  1.00 10.440          H  
ATOM   2492 1HB  PHE A 154     -41.503 -33.620   1.733  1.00 14.270          H  
ATOM   2493 2HB  PHE A 154     -42.672 -33.924   2.975  1.00 14.270          H  
ATOM   2494  HD1 PHE A 154     -40.019 -35.469   0.867  1.00 14.270          H  
ATOM   2495  HD2 PHE A 154     -42.456 -35.867   4.342  1.00 14.270          H  
ATOM   2496  HE1 PHE A 154     -38.672 -37.389   1.561  1.00 14.270          H  
ATOM   2497  HE2 PHE A 154     -41.093 -37.798   5.037  1.00 14.270          H  
ATOM   2498  HZ  PHE A 154     -39.214 -38.561   3.645  1.00 14.270          H  
ATOM   2499  N   GLU A 155     -44.983 -35.589   2.230  1.00  9.450          N  
ATOM   2500  CA  GLU A 155     -45.846 -36.667   2.670  1.00 10.080          C  
ATOM   2501  C   GLU A 155     -46.515 -37.333   1.482  1.00  9.840          C  
ATOM   2502  O   GLU A 155     -46.527 -38.561   1.394  1.00 10.470          O  
ATOM   2503  CB  GLU A 155     -46.946 -36.122   3.579  1.00 13.860          C  
ATOM   2504  CG  GLU A 155     -46.513 -35.657   4.950  1.00 13.860          C  
ATOM   2505  CD  GLU A 155     -47.644 -34.942   5.669  1.00 13.860          C  
ATOM   2506  OE1 GLU A 155     -48.628 -34.621   5.014  1.00 13.860          O  
ATOM   2507  OE2 GLU A 155     -47.553 -34.752   6.854  1.00 13.860          O  
ATOM   2508  H   GLU A 155     -45.115 -34.658   2.600  1.00 11.340          H  
ATOM   2509  HA  GLU A 155     -45.250 -37.399   3.209  1.00 12.100          H  
ATOM   2510 1HB  GLU A 155     -47.422 -35.277   3.085  1.00 16.630          H  
ATOM   2511 2HB  GLU A 155     -47.708 -36.888   3.714  1.00 16.630          H  
ATOM   2512 1HG  GLU A 155     -46.210 -36.523   5.537  1.00 16.630          H  
ATOM   2513 2HG  GLU A 155     -45.654 -34.994   4.861  1.00 16.630          H  
ATOM   2514  N   GLN A 156     -47.018 -36.545   0.523  1.00  9.080          N  
ATOM   2515  CA  GLN A 156     -47.616 -37.191  -0.629  1.00  9.020          C  
ATOM   2516  C   GLN A 156     -46.563 -37.925  -1.489  1.00  9.030          C  
ATOM   2517  O   GLN A 156     -46.820 -39.033  -1.959  1.00  9.560          O  
ATOM   2518  CB  GLN A 156     -48.470 -36.230  -1.445  1.00 12.650          C  
ATOM   2519  CG  GLN A 156     -49.808 -35.803  -0.743  1.00 12.650          C  
ATOM   2520  CD  GLN A 156     -50.744 -35.035  -1.688  1.00 12.650          C  
ATOM   2521  OE1 GLN A 156     -50.783 -35.404  -2.871  1.00 12.650          O  
ATOM   2522  NE2 GLN A 156     -51.509 -34.041  -1.223  1.00 12.650          N  
ATOM   2523  H   GLN A 156     -47.020 -35.522   0.642  1.00 10.900          H  
ATOM   2524  HA  GLN A 156     -48.302 -37.947  -0.259  1.00 10.820          H  
ATOM   2525 1HB  GLN A 156     -47.890 -35.321  -1.565  1.00 15.180          H  
ATOM   2526 2HB  GLN A 156     -48.665 -36.638  -2.425  1.00 15.180          H  
ATOM   2527 1HG  GLN A 156     -50.326 -36.693  -0.391  1.00 15.180          H  
ATOM   2528 2HG  GLN A 156     -49.564 -35.150   0.102  1.00 15.180          H  
ATOM   2529 1HE2 GLN A 156     -52.117 -33.558  -1.849  1.00 15.180          H  
ATOM   2530 2HE2 GLN A 156     -51.514 -33.762  -0.233  1.00 15.180          H  
ATOM   2531  N   ILE A 157     -45.344 -37.386  -1.634  1.00  8.610          N  
ATOM   2532  CA  ILE A 157     -44.340 -38.141  -2.404  1.00  8.720          C  
ATOM   2533  C   ILE A 157     -44.054 -39.497  -1.771  1.00  9.700          C  
ATOM   2534  O   ILE A 157     -43.918 -40.482  -2.495  1.00 10.230          O  
ATOM   2535  CB  ILE A 157     -42.993 -37.371  -2.584  1.00 12.160          C  
ATOM   2536  CG1 ILE A 157     -43.163 -36.133  -3.518  1.00 12.160          C  
ATOM   2537  CG2 ILE A 157     -41.874 -38.320  -3.119  1.00 12.160          C  
ATOM   2538  CD1 ILE A 157     -43.540 -36.464  -4.988  1.00 12.160          C  
ATOM   2539  H   ILE A 157     -45.154 -36.445  -1.273  1.00 10.330          H  
ATOM   2540  HA  ILE A 157     -44.750 -38.345  -3.380  1.00 10.460          H  
ATOM   2541  HB  ILE A 157     -42.681 -36.982  -1.613  1.00 14.600          H  
ATOM   2542 1HG1 ILE A 157     -43.933 -35.495  -3.094  1.00 14.600          H  
ATOM   2543 2HG1 ILE A 157     -42.227 -35.575  -3.519  1.00 14.600          H  
ATOM   2544 1HG2 ILE A 157     -40.952 -37.759  -3.211  1.00 14.600          H  
ATOM   2545 2HG2 ILE A 157     -41.708 -39.145  -2.430  1.00 14.600          H  
ATOM   2546 3HG2 ILE A 157     -42.149 -38.731  -4.090  1.00 14.600          H  
ATOM   2547 1HD1 ILE A 157     -43.630 -35.550  -5.543  1.00 14.600          H  
ATOM   2548 2HD1 ILE A 157     -42.780 -37.073  -5.454  1.00 14.600          H  
ATOM   2549 3HD1 ILE A 157     -44.479 -36.991  -5.033  1.00 14.600          H  
ATOM   2550  N   ILE A 158     -43.927 -39.577  -0.455  1.00 10.120          N  
ATOM   2551  CA  ILE A 158     -43.687 -40.892   0.136  1.00 11.140          C  
ATOM   2552  C   ILE A 158     -44.949 -41.790   0.217  1.00 11.730          C  
ATOM   2553  O   ILE A 158     -44.837 -43.008   0.069  1.00 12.460          O  
ATOM   2554  CB  ILE A 158     -42.970 -40.787   1.511  1.00 15.190          C  
ATOM   2555  CG1 ILE A 158     -43.857 -40.043   2.555  1.00 15.190          C  
ATOM   2556  CG2 ILE A 158     -41.600 -40.086   1.310  1.00 15.190          C  
ATOM   2557  CD1 ILE A 158     -43.354 -40.065   3.970  1.00 15.190          C  
ATOM   2558  H   ILE A 158     -43.985 -38.714   0.101  1.00 12.140          H  
ATOM   2559  HA  ILE A 158     -42.984 -41.407  -0.512  1.00 13.370          H  
ATOM   2560  HB  ILE A 158     -42.796 -41.791   1.894  1.00 18.230          H  
ATOM   2561 1HG1 ILE A 158     -43.938 -39.017   2.245  1.00 18.230          H  
ATOM   2562 2HG1 ILE A 158     -44.843 -40.479   2.574  1.00 18.230          H  
ATOM   2563 1HG2 ILE A 158     -41.059 -40.042   2.245  1.00 18.230          H  
ATOM   2564 2HG2 ILE A 158     -41.008 -40.652   0.593  1.00 18.230          H  
ATOM   2565 3HG2 ILE A 158     -41.756 -39.074   0.930  1.00 18.230          H  
ATOM   2566 1HD1 ILE A 158     -44.050 -39.513   4.604  1.00 18.230          H  
ATOM   2567 2HD1 ILE A 158     -43.292 -41.100   4.312  1.00 18.230          H  
ATOM   2568 3HD1 ILE A 158     -42.385 -39.613   4.030  1.00 18.230          H  
ATOM   2569  N   ASN A 159     -46.142 -41.208   0.417  1.00 11.480          N  
ATOM   2570  CA  ASN A 159     -47.379 -41.984   0.549  1.00 12.100          C  
ATOM   2571  C   ASN A 159     -48.026 -42.427  -0.776  1.00 12.070          C  
ATOM   2572  O   ASN A 159     -48.551 -43.536  -0.870  1.00 12.890          O  
ATOM   2573  CB  ASN A 159     -48.388 -41.186   1.348  1.00 16.690          C  
ATOM   2574  CG  ASN A 159     -48.004 -41.030   2.797  1.00 16.690          C  
ATOM   2575  OD1 ASN A 159     -47.212 -41.799   3.358  1.00 16.690          O  
ATOM   2576  ND2 ASN A 159     -48.566 -40.034   3.427  1.00 16.690          N  
ATOM   2577  H   ASN A 159     -46.181 -40.197   0.560  1.00 13.780          H  
ATOM   2578  HA  ASN A 159     -47.140 -42.892   1.103  1.00 14.520          H  
ATOM   2579 1HB  ASN A 159     -48.492 -40.196   0.904  1.00 20.030          H  
ATOM   2580 2HB  ASN A 159     -49.361 -41.671   1.290  1.00 20.030          H  
ATOM   2581 1HD2 ASN A 159     -48.356 -39.873   4.390  1.00 20.030          H  
ATOM   2582 2HD2 ASN A 159     -49.200 -39.429   2.948  1.00 20.030          H  
ATOM   2583  N   ARG A 160     -48.016 -41.563  -1.799  1.00 11.260          N  
ATOM   2584  CA  ARG A 160     -48.624 -41.863  -3.100  1.00 11.400          C  
ATOM   2585  C   ARG A 160     -47.571 -42.344  -4.085  1.00 11.750          C  
ATOM   2586  O   ARG A 160     -47.859 -42.662  -5.239  1.00 11.690          O  
ATOM   2587  CB  ARG A 160     -49.273 -40.616  -3.695  1.00 15.900          C  
ATOM   2588  CG  ARG A 160     -50.489 -40.054  -2.965  1.00 15.900          C  
ATOM   2589  CD  ARG A 160     -50.926 -38.737  -3.568  1.00 15.900          C  
ATOM   2590  NE  ARG A 160     -51.327 -38.876  -4.970  1.00 15.900          N  
ATOM   2591  CZ  ARG A 160     -51.587 -37.851  -5.823  1.00 15.900          C  
ATOM   2592  NH1 ARG A 160     -51.530 -36.600  -5.420  1.00 15.900          N  
ATOM   2593  NH2 ARG A 160     -51.901 -38.124  -7.086  1.00 15.900          N  
ATOM   2594  H   ARG A 160     -47.584 -40.647  -1.683  1.00 13.510          H  
ATOM   2595  HA  ARG A 160     -49.373 -42.644  -2.971  1.00 13.680          H  
ATOM   2596 1HB  ARG A 160     -48.532 -39.818  -3.744  1.00 19.080          H  
ATOM   2597 2HB  ARG A 160     -49.572 -40.829  -4.721  1.00 19.080          H  
ATOM   2598 1HG  ARG A 160     -51.314 -40.760  -3.031  1.00 19.080          H  
ATOM   2599 2HG  ARG A 160     -50.232 -39.885  -1.917  1.00 19.080          H  
ATOM   2600 1HD  ARG A 160     -51.768 -38.336  -3.003  1.00 19.080          H  
ATOM   2601 2HD  ARG A 160     -50.097 -38.040  -3.525  1.00 19.080          H  
ATOM   2602  HE  ARG A 160     -51.391 -39.813  -5.341  1.00 19.080          H  
ATOM   2603 1HH1 ARG A 160     -51.282 -36.356  -4.451  1.00 19.080          H  
ATOM   2604 2HH1 ARG A 160     -51.738 -35.853  -6.065  1.00 19.080          H  
ATOM   2605 1HH2 ARG A 160     -51.946 -39.084  -7.396  1.00 19.080          H  
ATOM   2606 2HH2 ARG A 160     -52.071 -37.364  -7.774  1.00 19.080          H  
ATOM   2607  N   HIS A 161     -46.333 -42.277  -3.633  1.00 12.210          N  
ATOM   2608  CA  HIS A 161     -45.080 -42.585  -4.327  1.00 12.660          C  
ATOM   2609  C   HIS A 161     -44.693 -41.571  -5.430  1.00 12.150          C  
ATOM   2610  O   HIS A 161     -43.507 -41.401  -5.726  1.00 12.250          O  
ATOM   2611  CB  HIS A 161     -45.147 -43.992  -4.930  1.00 17.540          C  
ATOM   2612  CG  HIS A 161     -45.497 -45.050  -3.917  1.00 17.540          C  
ATOM   2613  ND1 HIS A 161     -44.671 -45.377  -2.856  1.00 17.540          N  
ATOM   2614  CD2 HIS A 161     -46.587 -45.844  -3.807  1.00 17.540          C  
ATOM   2615  CE1 HIS A 161     -45.244 -46.333  -2.143  1.00 17.540          C  
ATOM   2616  NE2 HIS A 161     -46.403 -46.636  -2.702  1.00 17.540          N  
ATOM   2617  H   HIS A 161     -46.256 -42.022  -2.657  1.00 14.650          H  
ATOM   2618  HA  HIS A 161     -44.274 -42.590  -3.597  1.00 15.190          H  
ATOM   2619 1HB  HIS A 161     -45.869 -44.023  -5.743  1.00 21.050          H  
ATOM   2620 2HB  HIS A 161     -44.177 -44.240  -5.356  1.00 21.050          H  
ATOM   2621  HD1 HIS A 161     -43.971 -44.772  -2.471  1.00 21.050          H  
ATOM   2622  HD2 HIS A 161     -47.493 -45.938  -4.407  1.00 21.050          H  
ATOM   2623  HE1 HIS A 161     -44.752 -46.732  -1.257  1.00 21.050          H  
ATOM   2624  N   LYS A 162     -45.683 -40.881  -6.008  1.00 11.670          N  
ATOM   2625  CA  LYS A 162     -45.476 -39.870  -7.044  1.00 11.280          C  
ATOM   2626  C   LYS A 162     -46.767 -39.106  -7.357  1.00 10.600          C  
ATOM   2627  O   LYS A 162     -47.867 -39.534  -7.000  1.00 11.100          O  
ATOM   2628  CB  LYS A 162     -44.919 -40.501  -8.325  1.00 15.950          C  
ATOM   2629  CG  LYS A 162     -45.824 -41.523  -8.982  1.00 15.950          C  
ATOM   2630  CD  LYS A 162     -45.156 -42.126 -10.215  1.00 15.950          C  
ATOM   2631  CE  LYS A 162     -46.055 -43.152 -10.890  1.00 15.950          C  
ATOM   2632  NZ  LYS A 162     -45.410 -43.752 -12.094  1.00 15.950          N  
ATOM   2633  H   LYS A 162     -46.632 -41.104  -5.724  1.00 14.000          H  
ATOM   2634  HA  LYS A 162     -44.747 -39.144  -6.679  1.00 13.540          H  
ATOM   2635 1HB  LYS A 162     -44.737 -39.712  -9.059  1.00 19.140          H  
ATOM   2636 2HB  LYS A 162     -43.962 -40.973  -8.125  1.00 19.140          H  
ATOM   2637 1HG  LYS A 162     -46.062 -42.313  -8.267  1.00 19.140          H  
ATOM   2638 2HG  LYS A 162     -46.754 -41.037  -9.282  1.00 19.140          H  
ATOM   2639 1HD  LYS A 162     -44.929 -41.326 -10.924  1.00 19.140          H  
ATOM   2640 2HD  LYS A 162     -44.221 -42.607  -9.924  1.00 19.140          H  
ATOM   2641 1HE  LYS A 162     -46.285 -43.944 -10.179  1.00 19.140          H  
ATOM   2642 2HE  LYS A 162     -46.983 -42.666 -11.192  1.00 19.140          H  
ATOM   2643 1HZ  LYS A 162     -46.037 -44.426 -12.513  1.00 19.140          H  
ATOM   2644 2HZ  LYS A 162     -45.202 -43.026 -12.766  1.00 19.140          H  
ATOM   2645 3HZ  LYS A 162     -44.553 -44.215 -11.824  1.00 19.140          H  
ATOM   2646  N   PHE A 163     -46.628 -38.005  -8.085  1.00  9.610          N  
ATOM   2647  CA  PHE A 163     -47.757 -37.217  -8.579  1.00  9.050          C  
ATOM   2648  C   PHE A 163     -48.028 -37.455 -10.050  1.00  9.180          C  
ATOM   2649  O   PHE A 163     -47.107 -37.762 -10.808  1.00  8.850          O  
ATOM   2650  CB  PHE A 163     -47.487 -35.740  -8.373  1.00 12.890          C  
ATOM   2651  CG  PHE A 163     -47.608 -35.320  -7.007  1.00 12.890          C  
ATOM   2652  CD1 PHE A 163     -46.543 -35.316  -6.205  1.00 12.890          C  
ATOM   2653  CD2 PHE A 163     -48.815 -34.926  -6.511  1.00 12.890          C  
ATOM   2654  CE1 PHE A 163     -46.662 -34.923  -4.904  1.00 12.890          C  
ATOM   2655  CE2 PHE A 163     -48.943 -34.524  -5.220  1.00 12.890          C  
ATOM   2656  CZ  PHE A 163     -47.866 -34.518  -4.418  1.00 12.890          C  
ATOM   2657  H   PHE A 163     -45.681 -37.699  -8.328  1.00 11.530          H  
ATOM   2658  HA  PHE A 163     -48.649 -37.499  -8.017  1.00 10.860          H  
ATOM   2659 1HB  PHE A 163     -46.469 -35.535  -8.686  1.00 15.470          H  
ATOM   2660 2HB  PHE A 163     -48.123 -35.157  -8.985  1.00 15.470          H  
ATOM   2661  HD1 PHE A 163     -45.594 -35.635  -6.617  1.00 15.470          H  
ATOM   2662  HD2 PHE A 163     -49.677 -34.938  -7.159  1.00 15.470          H  
ATOM   2663  HE1 PHE A 163     -45.801 -34.927  -4.258  1.00 15.470          H  
ATOM   2664  HE2 PHE A 163     -49.907 -34.202  -4.833  1.00 15.470          H  
ATOM   2665  HZ  PHE A 163     -47.966 -34.188  -3.397  1.00 15.470          H  
ATOM   2666  N   ASP A 164     -49.285 -37.328 -10.490  1.00  9.770          N  
ATOM   2667  CA  ASP A 164     -49.517 -37.420 -11.921  1.00  9.990          C  
ATOM   2668  C   ASP A 164     -48.789 -36.247 -12.509  1.00  9.530          C  
ATOM   2669  O   ASP A 164     -48.673 -35.223 -11.829  1.00  9.120          O  
ATOM   2670  CB  ASP A 164     -50.992 -37.339 -12.296  1.00 13.900          C  
ATOM   2671  CG  ASP A 164     -51.219 -37.649 -13.770  1.00 13.900          C  
ATOM   2672  OD1 ASP A 164     -51.370 -38.796 -14.102  1.00 13.900          O  
ATOM   2673  OD2 ASP A 164     -51.174 -36.717 -14.573  1.00 13.900          O  
ATOM   2674  H   ASP A 164     -50.085 -37.076  -9.885  1.00 11.720          H  
ATOM   2675  HA  ASP A 164     -49.086 -38.344 -12.308  1.00 11.990          H  
ATOM   2676 1HB  ASP A 164     -51.562 -38.040 -11.689  1.00 16.680          H  
ATOM   2677 2HB  ASP A 164     -51.372 -36.346 -12.068  1.00 16.680          H  
ATOM   2678  N   GLU A 165     -48.349 -36.316 -13.763  1.00  9.670          N  
ATOM   2679  CA  GLU A 165     -47.661 -35.148 -14.300  1.00  9.290          C  
ATOM   2680  C   GLU A 165     -48.574 -33.917 -14.263  1.00  9.240          C  
ATOM   2681  O   GLU A 165     -48.082 -32.793 -14.158  1.00  8.810          O  
ATOM   2682  CB  GLU A 165     -47.182 -35.394 -15.736  1.00 13.160          C  
ATOM   2683  CG  GLU A 165     -48.296 -35.478 -16.786  1.00 13.160          C  
ATOM   2684  CD  GLU A 165     -47.798 -35.809 -18.161  1.00 13.160          C  
ATOM   2685  OE1 GLU A 165     -46.614 -35.973 -18.329  1.00 13.160          O  
ATOM   2686  OE2 GLU A 165     -48.606 -35.890 -19.055  1.00 13.160          O  
ATOM   2687  H   GLU A 165     -48.472 -37.155 -14.319  1.00 11.600          H  
ATOM   2688  HA  GLU A 165     -46.786 -34.949 -13.679  1.00 11.150          H  
ATOM   2689 1HB  GLU A 165     -46.503 -34.591 -16.032  1.00 15.790          H  
ATOM   2690 2HB  GLU A 165     -46.617 -36.325 -15.772  1.00 15.790          H  
ATOM   2691 1HG  GLU A 165     -49.027 -36.228 -16.478  1.00 15.790          H  
ATOM   2692 2HG  GLU A 165     -48.805 -34.517 -16.839  1.00 15.790          H  
ATOM   2693  N   CYS A 166     -49.906 -34.108 -14.312  1.00  9.760          N  
ATOM   2694  CA  CYS A 166     -50.792 -32.961 -14.249  1.00  9.900          C  
ATOM   2695  C   CYS A 166     -50.944 -32.416 -12.825  1.00  9.500          C  
ATOM   2696  O   CYS A 166     -51.250 -31.232 -12.650  1.00  9.510          O  
ATOM   2697  CB  CYS A 166     -52.176 -33.310 -14.789  1.00 13.800          C  
ATOM   2698  SG  CYS A 166     -53.103 -34.456 -13.752  1.00 13.800          S  
ATOM   2699  H   CYS A 166     -50.302 -35.053 -14.443  1.00 11.710          H  
ATOM   2700  HA  CYS A 166     -50.374 -32.176 -14.878  1.00 11.880          H  
ATOM   2701 1HB  CYS A 166     -52.764 -32.402 -14.899  1.00 16.560          H  
ATOM   2702 2HB  CYS A 166     -52.073 -33.764 -15.775  1.00 16.560          H  
ATOM   2703  HG  CYS A 166     -52.375 -35.556 -14.087  1.00 16.560          H  
ATOM   2704  N   ASP A 167     -50.679 -33.235 -11.796  1.00  9.250          N  
ATOM   2705  CA  ASP A 167     -50.850 -32.746 -10.438  1.00  8.930          C  
ATOM   2706  C   ASP A 167     -49.588 -32.004 -10.132  1.00  8.190          C  
ATOM   2707  O   ASP A 167     -49.594 -30.939  -9.511  1.00  7.930          O  
ATOM   2708  CB  ASP A 167     -50.923 -33.883  -9.414  1.00 12.630          C  
ATOM   2709  CG  ASP A 167     -52.098 -34.821  -9.478  1.00 12.630          C  
ATOM   2710  OD1 ASP A 167     -53.218 -34.356  -9.511  1.00 12.630          O  
ATOM   2711  OD2 ASP A 167     -51.854 -36.052  -9.451  1.00 12.630          O  
ATOM   2712  H   ASP A 167     -50.369 -34.193 -11.940  1.00 11.100          H  
ATOM   2713  HA  ASP A 167     -51.710 -32.079 -10.372  1.00 10.720          H  
ATOM   2714 1HB  ASP A 167     -50.059 -34.483  -9.549  1.00 15.160          H  
ATOM   2715 2HB  ASP A 167     -50.873 -33.454  -8.417  1.00 15.160          H  
ATOM   2716  N   ALA A 168     -48.498 -32.593 -10.596  1.00  7.970          N  
ATOM   2717  CA  ALA A 168     -47.180 -32.081 -10.406  1.00  7.360          C  
ATOM   2718  C   ALA A 168     -47.028 -30.736 -11.077  1.00  7.250          C  
ATOM   2719  O   ALA A 168     -46.402 -29.819 -10.524  1.00  6.880          O  
ATOM   2720  CB  ALA A 168     -46.221 -33.063 -10.952  1.00 10.550          C  
ATOM   2721  H   ALA A 168     -48.599 -33.468 -11.114  1.00  9.560          H  
ATOM   2722  HA  ALA A 168     -47.002 -31.954  -9.344  1.00  8.830          H  
ATOM   2723 1HB  ALA A 168     -45.288 -32.681 -10.794  1.00 12.660          H  
ATOM   2724 2HB  ALA A 168     -46.346 -33.998 -10.450  1.00 12.660          H  
ATOM   2725 3HB  ALA A 168     -46.388 -33.194 -12.013  1.00 12.660          H  
ATOM   2726  N   ALA A 169     -47.638 -30.608 -12.270  1.00  7.710          N  
ATOM   2727  CA  ALA A 169     -47.597 -29.366 -12.994  1.00  7.810          C  
ATOM   2728  C   ALA A 169     -48.251 -28.294 -12.156  1.00  7.920          C  
ATOM   2729  O   ALA A 169     -47.683 -27.222 -11.948  1.00  7.880          O  
ATOM   2730  CB  ALA A 169     -48.310 -29.493 -14.323  1.00 10.890          C  
ATOM   2731  H   ALA A 169     -48.091 -31.414 -12.704  1.00  9.250          H  
ATOM   2732  HA  ALA A 169     -46.568 -29.113 -13.183  1.00  9.370          H  
ATOM   2733 1HB  ALA A 169     -48.256 -28.545 -14.853  1.00 13.070          H  
ATOM   2734 2HB  ALA A 169     -47.829 -30.276 -14.913  1.00 13.070          H  
ATOM   2735 3HB  ALA A 169     -49.353 -29.758 -14.148  1.00 13.070          H  
ATOM   2736  N   ASN A 170     -49.411 -28.612 -11.570  1.00  8.190          N  
ATOM   2737  CA  ASN A 170     -50.097 -27.618 -10.771  1.00  8.440          C  
ATOM   2738  C   ASN A 170     -49.317 -27.216  -9.526  1.00  7.940          C  
ATOM   2739  O   ASN A 170     -49.215 -26.021  -9.206  1.00  8.140          O  
ATOM   2740  CB  ASN A 170     -51.472 -28.132 -10.390  1.00 11.720          C  
ATOM   2741  CG  ASN A 170     -52.428 -28.153 -11.552  1.00 11.720          C  
ATOM   2742  OD1 ASN A 170     -52.285 -27.405 -12.528  1.00 11.720          O  
ATOM   2743  ND2 ASN A 170     -53.402 -29.012 -11.481  1.00 11.720          N  
ATOM   2744  H   ASN A 170     -49.866 -29.513 -11.772  1.00  9.830          H  
ATOM   2745  HA  ASN A 170     -50.209 -26.732 -11.374  1.00 10.130          H  
ATOM   2746 1HB  ASN A 170     -51.381 -29.146  -9.999  1.00 14.060          H  
ATOM   2747 2HB  ASN A 170     -51.889 -27.512  -9.596  1.00 14.060          H  
ATOM   2748 1HD2 ASN A 170     -54.050 -29.083 -12.237  1.00 14.060          H  
ATOM   2749 2HD2 ASN A 170     -53.493 -29.615 -10.681  1.00 14.060          H  
ATOM   2750  N   ILE A 171     -48.659 -28.184  -8.890  1.00  7.420          N  
ATOM   2751  CA  ILE A 171     -47.931 -27.882  -7.669  1.00  7.030          C  
ATOM   2752  C   ILE A 171     -46.832 -26.884  -7.877  1.00  6.820          C  
ATOM   2753  O   ILE A 171     -46.806 -25.847  -7.208  1.00  7.050          O  
ATOM   2754  CB  ILE A 171     -47.308 -29.171  -7.074  1.00 10.000          C  
ATOM   2755  CG1 ILE A 171     -48.415 -30.078  -6.579  1.00 10.000          C  
ATOM   2756  CG2 ILE A 171     -46.329 -28.827  -5.925  1.00 10.000          C  
ATOM   2757  CD1 ILE A 171     -48.040 -31.464  -6.314  1.00 10.000          C  
ATOM   2758  H   ILE A 171     -48.768 -29.153  -9.215  1.00  8.900          H  
ATOM   2759  HA  ILE A 171     -48.626 -27.456  -6.958  1.00  8.440          H  
ATOM   2760  HB  ILE A 171     -46.772 -29.703  -7.862  1.00 12.000          H  
ATOM   2761 1HG1 ILE A 171     -48.760 -29.690  -5.637  1.00 12.000          H  
ATOM   2762 2HG1 ILE A 171     -49.233 -30.064  -7.286  1.00 12.000          H  
ATOM   2763 1HG2 ILE A 171     -45.895 -29.722  -5.520  1.00 12.000          H  
ATOM   2764 2HG2 ILE A 171     -45.522 -28.189  -6.257  1.00 12.000          H  
ATOM   2765 3HG2 ILE A 171     -46.884 -28.317  -5.162  1.00 12.000          H  
ATOM   2766 1HD1 ILE A 171     -48.919 -31.961  -5.955  1.00 12.000          H  
ATOM   2767 2HD1 ILE A 171     -47.704 -31.939  -7.222  1.00 12.000          H  
ATOM   2768 3HD1 ILE A 171     -47.270 -31.530  -5.579  1.00 12.000          H  
ATOM   2769  N   MET A 172     -45.933 -27.166  -8.802  1.00  6.570          N  
ATOM   2770  CA  MET A 172     -44.844 -26.236  -8.947  1.00  6.510          C  
ATOM   2771  C   MET A 172     -45.096 -25.047  -9.854  1.00  7.000          C  
ATOM   2772  O   MET A 172     -44.398 -24.051  -9.727  1.00  7.190          O  
ATOM   2773  CB  MET A 172     -43.553 -26.961  -9.246  1.00  9.140          C  
ATOM   2774  CG  MET A 172     -42.979 -27.735  -8.094  1.00  9.140          C  
ATOM   2775  SD  MET A 172     -42.636 -26.704  -6.633  1.00  9.140          S  
ATOM   2776  CE  MET A 172     -41.248 -25.636  -7.053  1.00  9.140          C  
ATOM   2777  H   MET A 172     -46.013 -28.025  -9.362  1.00  7.880          H  
ATOM   2778  HA  MET A 172     -44.689 -25.805  -7.969  1.00  7.810          H  
ATOM   2779 1HB  MET A 172     -43.805 -27.735  -9.931  1.00 10.970          H  
ATOM   2780 2HB  MET A 172     -42.813 -26.304  -9.699  1.00 10.970          H  
ATOM   2781 1HG  MET A 172     -43.675 -28.518  -7.806  1.00 10.970          H  
ATOM   2782 2HG  MET A 172     -42.053 -28.211  -8.413  1.00 10.970          H  
ATOM   2783 1HE  MET A 172     -41.000 -25.005  -6.206  1.00 10.970          H  
ATOM   2784 2HE  MET A 172     -40.381 -26.252  -7.293  1.00 10.970          H  
ATOM   2785 3HE  MET A 172     -41.511 -25.009  -7.904  1.00 10.970          H  
ATOM   2786  N   LYS A 173     -46.070 -25.064 -10.777  1.00  7.400          N  
ATOM   2787  CA  LYS A 173     -46.207 -23.837 -11.559  1.00  8.040          C  
ATOM   2788  C   LYS A 173     -46.631 -22.708 -10.599  1.00  8.480          C  
ATOM   2789  O   LYS A 173     -46.205 -21.553 -10.749  1.00  8.910          O  
ATOM   2790  CB  LYS A 173     -47.211 -24.006 -12.717  1.00 11.000          C  
ATOM   2791  CG  LYS A 173     -48.700 -24.089 -12.328  1.00 11.000          C  
ATOM   2792  CD  LYS A 173     -49.587 -24.457 -13.545  1.00 11.000          C  
ATOM   2793  CE  LYS A 173     -51.081 -24.433 -13.199  1.00 11.000          C  
ATOM   2794  NZ  LYS A 173     -51.936 -24.877 -14.349  1.00 11.000          N  
ATOM   2795  H   LYS A 173     -46.662 -25.881 -10.967  1.00  8.880          H  
ATOM   2796  HA  LYS A 173     -45.236 -23.578 -11.984  1.00  9.650          H  
ATOM   2797 1HB  LYS A 173     -47.097 -23.176 -13.414  1.00 13.200          H  
ATOM   2798 2HB  LYS A 173     -46.970 -24.921 -13.259  1.00 13.200          H  
ATOM   2799 1HG  LYS A 173     -48.827 -24.826 -11.546  1.00 13.200          H  
ATOM   2800 2HG  LYS A 173     -49.031 -23.123 -11.946  1.00 13.200          H  
ATOM   2801 1HD  LYS A 173     -49.394 -23.803 -14.367  1.00 13.200          H  
ATOM   2802 2HD  LYS A 173     -49.333 -25.472 -13.855  1.00 13.200          H  
ATOM   2803 1HE  LYS A 173     -51.252 -25.081 -12.368  1.00 13.200          H  
ATOM   2804 2HE  LYS A 173     -51.369 -23.434 -12.911  1.00 13.200          H  
ATOM   2805 1HZ  LYS A 173     -52.908 -24.862 -14.068  1.00 13.200          H  
ATOM   2806 2HZ  LYS A 173     -51.806 -24.261 -15.133  1.00 13.200          H  
ATOM   2807 3HZ  LYS A 173     -51.681 -25.821 -14.627  1.00 13.200          H  
ATOM   2808  N   GLN A 174     -47.396 -23.065  -9.543  1.00  8.490          N  
ATOM   2809  CA  GLN A 174     -47.819 -22.079  -8.557  1.00  9.060          C  
ATOM   2810  C   GLN A 174     -46.668 -21.661  -7.630  1.00  8.790          C  
ATOM   2811  O   GLN A 174     -46.426 -20.465  -7.431  1.00  9.460          O  
ATOM   2812  CB  GLN A 174     -48.976 -22.636  -7.721  1.00 12.460          C  
ATOM   2813  CG  GLN A 174     -50.281 -22.830  -8.501  1.00 12.460          C  
ATOM   2814  CD  GLN A 174     -51.434 -23.343  -7.633  1.00 12.460          C  
ATOM   2815  OE1 GLN A 174     -51.781 -22.681  -6.640  1.00 12.460          O  
ATOM   2816  NE2 GLN A 174     -52.024 -24.478  -8.003  1.00 12.460          N  
ATOM   2817  H   GLN A 174     -47.755 -24.026  -9.488  1.00 10.190          H  
ATOM   2818  HA  GLN A 174     -48.165 -21.193  -9.077  1.00 10.870          H  
ATOM   2819 1HB  GLN A 174     -48.691 -23.614  -7.317  1.00 14.950          H  
ATOM   2820 2HB  GLN A 174     -49.168 -21.978  -6.871  1.00 14.950          H  
ATOM   2821 1HG  GLN A 174     -50.570 -21.886  -8.915  1.00 14.950          H  
ATOM   2822 2HG  GLN A 174     -50.106 -23.549  -9.301  1.00 14.950          H  
ATOM   2823 1HE2 GLN A 174     -52.827 -24.860  -7.482  1.00 14.950          H  
ATOM   2824 2HE2 GLN A 174     -51.690 -24.967  -8.811  1.00 14.950          H  
ATOM   2825  N   ILE A 175     -45.911 -22.640  -7.119  1.00  7.980          N  
ATOM   2826  CA  ILE A 175     -44.809 -22.353  -6.206  1.00  7.930          C  
ATOM   2827  C   ILE A 175     -43.676 -21.617  -6.914  1.00  8.250          C  
ATOM   2828  O   ILE A 175     -43.154 -20.633  -6.390  1.00  8.850          O  
ATOM   2829  CB  ILE A 175     -44.280 -23.653  -5.593  1.00 11.120          C  
ATOM   2830  CG1 ILE A 175     -45.390 -24.375  -4.722  1.00 11.120          C  
ATOM   2831  CG2 ILE A 175     -42.999 -23.401  -4.782  1.00 11.120          C  
ATOM   2832  CD1 ILE A 175     -45.896 -23.653  -3.494  1.00 11.120          C  
ATOM   2833  H   ILE A 175     -46.152 -23.616  -7.320  1.00  9.580          H  
ATOM   2834  HA  ILE A 175     -45.177 -21.708  -5.415  1.00  9.520          H  
ATOM   2835  HB  ILE A 175     -44.053 -24.312  -6.391  1.00 13.350          H  
ATOM   2836 1HG1 ILE A 175     -46.249 -24.533  -5.340  1.00 13.350          H  
ATOM   2837 2HG1 ILE A 175     -45.006 -25.338  -4.436  1.00 13.350          H  
ATOM   2838 1HG2 ILE A 175     -42.643 -24.346  -4.398  1.00 13.350          H  
ATOM   2839 2HG2 ILE A 175     -42.221 -22.961  -5.406  1.00 13.350          H  
ATOM   2840 3HG2 ILE A 175     -43.195 -22.740  -3.971  1.00 13.350          H  
ATOM   2841 1HD1 ILE A 175     -46.649 -24.258  -3.007  1.00 13.350          H  
ATOM   2842 2HD1 ILE A 175     -45.088 -23.490  -2.799  1.00 13.350          H  
ATOM   2843 3HD1 ILE A 175     -46.341 -22.706  -3.773  1.00 13.350          H  
ATOM   2844  N   LEU A 176     -43.297 -22.077  -8.101  1.00  7.980          N  
ATOM   2845  CA  LEU A 176     -42.240 -21.462  -8.880  1.00  8.320          C  
ATOM   2846  C   LEU A 176     -42.585 -20.021  -9.199  1.00  9.240          C  
ATOM   2847  O   LEU A 176     -41.713 -19.141  -9.165  1.00  9.820          O  
ATOM   2848  CB  LEU A 176     -42.023 -22.279 -10.135  1.00 11.510          C  
ATOM   2849  CG  LEU A 176     -40.978 -21.862 -11.129  1.00 11.510          C  
ATOM   2850  CD1 LEU A 176     -39.535 -21.815 -10.519  1.00 11.510          C  
ATOM   2851  CD2 LEU A 176     -41.085 -22.863 -12.195  1.00 11.510          C  
ATOM   2852  H   LEU A 176     -43.750 -22.900  -8.493  1.00  9.580          H  
ATOM   2853  HA  LEU A 176     -41.342 -21.475  -8.288  1.00  9.980          H  
ATOM   2854 1HB  LEU A 176     -41.811 -23.303  -9.838  1.00 13.810          H  
ATOM   2855 2HB  LEU A 176     -42.969 -22.284 -10.678  1.00 13.810          H  
ATOM   2856  HG  LEU A 176     -41.208 -20.872 -11.528  1.00 13.810          H  
ATOM   2857 1HD1 LEU A 176     -38.827 -21.545 -11.297  1.00 13.810          H  
ATOM   2858 2HD1 LEU A 176     -39.495 -21.068  -9.727  1.00 13.810          H  
ATOM   2859 3HD1 LEU A 176     -39.262 -22.772 -10.118  1.00 13.810          H  
ATOM   2860 1HD2 LEU A 176     -40.408 -22.640 -12.954  1.00 13.810          H  
ATOM   2861 2HD2 LEU A 176     -40.874 -23.839 -11.790  1.00 13.810          H  
ATOM   2862 3HD2 LEU A 176     -42.086 -22.850 -12.581  1.00 13.810          H  
ATOM   2863  N   SER A 177     -43.851 -19.752  -9.546  1.00  9.530          N  
ATOM   2864  CA  SER A 177     -44.228 -18.379  -9.785  1.00 10.560          C  
ATOM   2865  C   SER A 177     -44.024 -17.612  -8.478  1.00 11.060          C  
ATOM   2866  O   SER A 177     -43.411 -16.547  -8.464  1.00 11.840          O  
ATOM   2867  CB  SER A 177     -45.672 -18.297 -10.242  1.00 14.370          C  
ATOM   2868  OG  SER A 177     -45.850 -18.919 -11.488  1.00 14.370          O  
ATOM   2869  H   SER A 177     -44.558 -20.483  -9.669  1.00 11.440          H  
ATOM   2870  HA  SER A 177     -43.573 -17.961 -10.546  1.00 12.670          H  
ATOM   2871 1HB  SER A 177     -46.314 -18.777  -9.503  1.00 17.250          H  
ATOM   2872 2HB  SER A 177     -45.969 -17.254 -10.310  1.00 17.250          H  
ATOM   2873  HG  SER A 177     -45.889 -19.888 -11.301  1.00 17.250          H  
ATOM   2874  N   GLY A 178     -44.420 -18.218  -7.352  1.00 10.680          N  
ATOM   2875  CA  GLY A 178     -44.244 -17.613  -6.037  1.00 11.160          C  
ATOM   2876  C   GLY A 178     -42.773 -17.282  -5.730  1.00 11.380          C  
ATOM   2877  O   GLY A 178     -42.496 -16.277  -5.061  1.00 12.250          O  
ATOM   2878  H   GLY A 178     -44.936 -19.101  -7.410  1.00 12.820          H  
ATOM   2879 1HA  GLY A 178     -44.846 -16.707  -5.975  1.00 13.390          H  
ATOM   2880 2HA  GLY A 178     -44.638 -18.298  -5.291  1.00 13.390          H  
ATOM   2881  N   ILE A 179     -41.826 -18.094  -6.235  1.00 10.700          N  
ATOM   2882  CA  ILE A 179     -40.401 -17.820  -6.028  1.00 11.030          C  
ATOM   2883  C   ILE A 179     -40.077 -16.515  -6.728  1.00 11.800          C  
ATOM   2884  O   ILE A 179     -39.506 -15.594  -6.120  1.00 12.600          O  
ATOM   2885  CB  ILE A 179     -39.471 -18.941  -6.585  1.00 15.310          C  
ATOM   2886  CG1 ILE A 179     -39.664 -20.248  -5.777  1.00 15.310          C  
ATOM   2887  CG2 ILE A 179     -37.970 -18.481  -6.537  1.00 15.310          C  
ATOM   2888  CD1 ILE A 179     -39.022 -21.479  -6.401  1.00 15.310          C  
ATOM   2889  H   ILE A 179     -42.140 -18.943  -6.715  1.00 12.840          H  
ATOM   2890  HA  ILE A 179     -40.210 -17.685  -4.984  1.00 13.240          H  
ATOM   2891  HB  ILE A 179     -39.745 -19.153  -7.612  1.00 18.370          H  
ATOM   2892 1HG1 ILE A 179     -39.252 -20.121  -4.788  1.00 18.370          H  
ATOM   2893 2HG1 ILE A 179     -40.732 -20.432  -5.682  1.00 18.370          H  
ATOM   2894 1HG2 ILE A 179     -37.323 -19.250  -6.941  1.00 18.370          H  
ATOM   2895 2HG2 ILE A 179     -37.831 -17.579  -7.127  1.00 18.370          H  
ATOM   2896 3HG2 ILE A 179     -37.682 -18.278  -5.503  1.00 18.370          H  
ATOM   2897 1HD1 ILE A 179     -39.231 -22.331  -5.787  1.00 18.370          H  
ATOM   2898 2HD1 ILE A 179     -39.410 -21.659  -7.378  1.00 18.370          H  
ATOM   2899 3HD1 ILE A 179     -37.951 -21.352  -6.475  1.00 18.370          H  
ATOM   2900  N   CYS A 180     -40.515 -16.413  -7.988  1.00 11.640          N  
ATOM   2901  CA  CYS A 180     -40.301 -15.210  -8.776  1.00 12.400          C  
ATOM   2902  C   CYS A 180     -40.845 -13.984  -8.084  1.00 13.420          C  
ATOM   2903  O   CYS A 180     -40.186 -12.938  -8.078  1.00 14.230          O  
ATOM   2904  CB  CYS A 180     -40.993 -15.271 -10.139  1.00 17.060          C  
ATOM   2905  SG  CYS A 180     -40.749 -13.789 -11.108  1.00 17.060          S  
ATOM   2906  H   CYS A 180     -40.982 -17.233  -8.401  1.00 13.970          H  
ATOM   2907  HA  CYS A 180     -39.232 -15.079  -8.923  1.00 14.880          H  
ATOM   2908 1HB  CYS A 180     -40.652 -16.123 -10.709  1.00 20.470          H  
ATOM   2909 2HB  CYS A 180     -42.054 -15.383 -10.004  1.00 20.470          H  
ATOM   2910  HG  CYS A 180     -40.790 -12.942 -10.058  1.00 20.470          H  
ATOM   2911  N   TYR A 181     -42.063 -14.091  -7.561  1.00 13.440          N  
ATOM   2912  CA  TYR A 181     -42.713 -12.949  -6.960  1.00 14.440          C  
ATOM   2913  C   TYR A 181     -42.178 -12.538  -5.606  1.00 15.020          C  
ATOM   2914  O   TYR A 181     -41.991 -11.344  -5.377  1.00 16.000          O  
ATOM   2915  CB  TYR A 181     -44.213 -13.161  -6.956  1.00 19.820          C  
ATOM   2916  CG  TYR A 181     -44.701 -13.019  -8.328  1.00 19.820          C  
ATOM   2917  CD1 TYR A 181     -45.078 -14.106  -9.060  1.00 19.820          C  
ATOM   2918  CD2 TYR A 181     -44.738 -11.773  -8.874  1.00 19.820          C  
ATOM   2919  CE1 TYR A 181     -45.480 -13.954 -10.347  1.00 19.820          C  
ATOM   2920  CE2 TYR A 181     -45.155 -11.611 -10.151  1.00 19.820          C  
ATOM   2921  CZ  TYR A 181     -45.514 -12.691 -10.887  1.00 19.820          C  
ATOM   2922  OH  TYR A 181     -45.970 -12.500 -12.128  1.00 19.820          O  
ATOM   2923  H   TYR A 181     -42.547 -14.990  -7.640  1.00 16.130          H  
ATOM   2924  HA  TYR A 181     -42.532 -12.112  -7.620  1.00 17.330          H  
ATOM   2925 1HB  TYR A 181     -44.465 -14.155  -6.579  1.00 23.780          H  
ATOM   2926 2HB  TYR A 181     -44.701 -12.420  -6.344  1.00 23.780          H  
ATOM   2927  HD1 TYR A 181     -45.071 -15.069  -8.618  1.00 23.780          H  
ATOM   2928  HD2 TYR A 181     -44.445 -10.913  -8.278  1.00 23.780          H  
ATOM   2929  HE1 TYR A 181     -45.795 -14.816 -10.922  1.00 23.780          H  
ATOM   2930  HE2 TYR A 181     -45.211 -10.618 -10.595  1.00 23.780          H  
ATOM   2931  HH  TYR A 181     -46.524 -11.679 -12.118  1.00 23.780          H  
ATOM   2932  N   LEU A 182     -41.815 -13.457  -4.717  1.00 14.470          N  
ATOM   2933  CA  LEU A 182     -41.282 -12.897  -3.486  1.00 15.080          C  
ATOM   2934  C   LEU A 182     -40.037 -12.077  -3.804  1.00 15.660          C  
ATOM   2935  O   LEU A 182     -39.899 -10.964  -3.283  1.00 16.660          O  
ATOM   2936  CB  LEU A 182     -40.981 -13.958  -2.407  1.00 20.870          C  
ATOM   2937  CG  LEU A 182     -42.212 -14.630  -1.696  1.00 20.870          C  
ATOM   2938  CD1 LEU A 182     -41.732 -15.746  -0.795  1.00 20.870          C  
ATOM   2939  CD2 LEU A 182     -42.947 -13.601  -0.847  1.00 20.870          C  
ATOM   2940  H   LEU A 182     -41.947 -14.462  -4.877  1.00 17.360          H  
ATOM   2941  HA  LEU A 182     -42.015 -12.204  -3.087  1.00 18.100          H  
ATOM   2942 1HB  LEU A 182     -40.411 -14.757  -2.885  1.00 25.040          H  
ATOM   2943 2HB  LEU A 182     -40.345 -13.502  -1.643  1.00 25.040          H  
ATOM   2944  HG  LEU A 182     -42.887 -15.053  -2.448  1.00 25.040          H  
ATOM   2945 1HD1 LEU A 182     -42.585 -16.217  -0.309  1.00 25.040          H  
ATOM   2946 2HD1 LEU A 182     -41.226 -16.463  -1.373  1.00 25.040          H  
ATOM   2947 3HD1 LEU A 182     -41.055 -15.341  -0.037  1.00 25.040          H  
ATOM   2948 1HD2 LEU A 182     -43.777 -14.080  -0.350  1.00 25.040          H  
ATOM   2949 2HD2 LEU A 182     -42.271 -13.192  -0.099  1.00 25.040          H  
ATOM   2950 3HD2 LEU A 182     -43.322 -12.805  -1.461  1.00 25.040          H  
ATOM   2951  N   HIS A 183     -39.193 -12.543  -4.746  1.00 15.090          N  
ATOM   2952  CA  HIS A 183     -38.014 -11.755  -5.080  1.00 15.660          C  
ATOM   2953  C   HIS A 183     -38.413 -10.437  -5.806  1.00 16.500          C  
ATOM   2954  O   HIS A 183     -37.870  -9.364  -5.516  1.00 17.400          O  
ATOM   2955  CB  HIS A 183     -37.023 -12.575  -5.935  1.00 21.700          C  
ATOM   2956  CG  HIS A 183     -36.232 -13.695  -5.184  1.00 21.700          C  
ATOM   2957  ND1 HIS A 183     -35.429 -13.436  -4.084  1.00 21.700          N  
ATOM   2958  CD2 HIS A 183     -36.104 -15.029  -5.429  1.00 21.700          C  
ATOM   2959  CE1 HIS A 183     -34.829 -14.557  -3.698  1.00 21.700          C  
ATOM   2960  NE2 HIS A 183     -35.224 -15.538  -4.488  1.00 21.700          N  
ATOM   2961  H   HIS A 183     -39.341 -13.461  -5.179  1.00 18.110          H  
ATOM   2962  HA  HIS A 183     -37.499 -11.481  -4.160  1.00 18.790          H  
ATOM   2963 1HB  HIS A 183     -37.577 -13.055  -6.750  1.00 26.040          H  
ATOM   2964 2HB  HIS A 183     -36.299 -11.902  -6.399  1.00 26.040          H  
ATOM   2965  HD2 HIS A 183     -36.591 -15.586  -6.227  1.00 26.040          H  
ATOM   2966  HE1 HIS A 183     -34.133 -14.655  -2.861  1.00 26.040          H  
ATOM   2967  HE2 HIS A 183     -34.911 -16.540  -4.405  1.00 26.040          H  
ATOM   2968  N   LYS A 184     -39.408 -10.482  -6.714  1.00 16.310          N  
ATOM   2969  CA  LYS A 184     -39.873  -9.292  -7.458  1.00 17.160          C  
ATOM   2970  C   LYS A 184     -40.321  -8.169  -6.519  1.00 18.250          C  
ATOM   2971  O   LYS A 184     -40.077  -6.986  -6.776  1.00 19.110          O  
ATOM   2972  CB  LYS A 184     -41.038  -9.637  -8.387  1.00 23.680          C  
ATOM   2973  CG  LYS A 184     -41.521  -8.485  -9.289  1.00 23.680          C  
ATOM   2974  CD  LYS A 184     -42.670  -8.949 -10.178  1.00 23.680          C  
ATOM   2975  CE  LYS A 184     -43.282  -7.825 -11.005  1.00 23.680          C  
ATOM   2976  NZ  LYS A 184     -42.366  -7.339 -12.072  1.00 23.680          N  
ATOM   2977  H   LYS A 184     -39.826 -11.384  -6.957  1.00 19.570          H  
ATOM   2978  HA  LYS A 184     -39.043  -8.918  -8.056  1.00 20.590          H  
ATOM   2979 1HB  LYS A 184     -40.773 -10.491  -9.010  1.00 28.420          H  
ATOM   2980 2HB  LYS A 184     -41.890  -9.928  -7.776  1.00 28.420          H  
ATOM   2981 1HG  LYS A 184     -41.874  -7.661  -8.665  1.00 28.420          H  
ATOM   2982 2HG  LYS A 184     -40.692  -8.133  -9.897  1.00 28.420          H  
ATOM   2983 1HD  LYS A 184     -42.345  -9.759 -10.837  1.00 28.420          H  
ATOM   2984 2HD  LYS A 184     -43.441  -9.319  -9.532  1.00 28.420          H  
ATOM   2985 1HE  LYS A 184     -44.201  -8.189 -11.471  1.00 28.420          H  
ATOM   2986 2HE  LYS A 184     -43.528  -6.991 -10.346  1.00 28.420          H  
ATOM   2987 1HZ  LYS A 184     -42.824  -6.603 -12.593  1.00 28.420          H  
ATOM   2988 2HZ  LYS A 184     -41.516  -6.984 -11.664  1.00 28.420          H  
ATOM   2989 3HZ  LYS A 184     -42.150  -8.103 -12.696  1.00 28.420          H  
ATOM   2990  N   HIS A 185     -40.962  -8.558  -5.418  1.00 18.230          N  
ATOM   2991  CA  HIS A 185     -41.487  -7.664  -4.390  1.00 19.250          C  
ATOM   2992  C   HIS A 185     -40.454  -7.316  -3.287  1.00 19.680          C  
ATOM   2993  O   HIS A 185     -40.820  -6.712  -2.274  1.00 20.480          O  
ATOM   2994  CB  HIS A 185     -42.689  -8.311  -3.685  1.00 26.540          C  
ATOM   2995  CG  HIS A 185     -44.061  -8.481  -4.429  1.00 26.540          C  
ATOM   2996  ND1 HIS A 185     -44.267  -9.400  -5.429  1.00 26.540          N  
ATOM   2997  CD2 HIS A 185     -45.286  -7.913  -4.191  1.00 26.540          C  
ATOM   2998  CE1 HIS A 185     -45.538  -9.380  -5.802  1.00 26.540          C  
ATOM   2999  NE2 HIS A 185     -46.187  -8.498  -5.063  1.00 26.540          N  
ATOM   3000  H   HIS A 185     -41.168  -9.561  -5.329  1.00 21.880          H  
ATOM   3001  HA  HIS A 185     -41.809  -6.735  -4.854  1.00 23.100          H  
ATOM   3002 1HB  HIS A 185     -42.373  -9.313  -3.393  1.00 31.850          H  
ATOM   3003 2HB  HIS A 185     -42.875  -7.756  -2.781  1.00 31.850          H  
ATOM   3004  HD2 HIS A 185     -45.516  -7.163  -3.436  1.00 31.850          H  
ATOM   3005  HE1 HIS A 185     -45.978 -10.005  -6.571  1.00 31.850          H  
ATOM   3006  HE2 HIS A 185     -47.215  -8.313  -5.128  1.00 31.850          H  
ATOM   3007  N   ASN A 186     -39.166  -7.641  -3.513  1.00 19.240          N  
ATOM   3008  CA  ASN A 186     -38.027  -7.418  -2.608  1.00 19.660          C  
ATOM   3009  C   ASN A 186     -38.041  -8.180  -1.282  1.00 19.600          C  
ATOM   3010  O   ASN A 186     -37.498  -7.691  -0.284  1.00 20.420          O  
ATOM   3011  CB  ASN A 186     -37.877  -5.938  -2.280  1.00 27.360          C  
ATOM   3012  CG  ASN A 186     -37.623  -5.098  -3.461  1.00 27.360          C  
ATOM   3013  OD1 ASN A 186     -36.867  -5.488  -4.356  1.00 27.360          O  
ATOM   3014  ND2 ASN A 186     -38.234  -3.938  -3.473  1.00 27.360          N  
ATOM   3015  H   ASN A 186     -38.929  -8.142  -4.374  1.00 23.090          H  
ATOM   3016  HA  ASN A 186     -37.129  -7.744  -3.141  1.00 23.590          H  
ATOM   3017 1HB  ASN A 186     -38.750  -5.566  -1.756  1.00 32.830          H  
ATOM   3018 2HB  ASN A 186     -37.028  -5.815  -1.606  1.00 32.830          H  
ATOM   3019 1HD2 ASN A 186     -38.109  -3.295  -4.225  1.00 32.830          H  
ATOM   3020 2HD2 ASN A 186     -38.828  -3.683  -2.708  1.00 32.830          H  
ATOM   3021  N   ILE A 187     -38.603  -9.382  -1.275  1.00 18.670          N  
ATOM   3022  CA  ILE A 187     -38.628 -10.265  -0.122  1.00 18.530          C  
ATOM   3023  C   ILE A 187     -37.858 -11.501  -0.474  1.00 17.640          C  
ATOM   3024  O   ILE A 187     -37.952 -12.013  -1.583  1.00 16.770          O  
ATOM   3025  CB  ILE A 187     -40.063 -10.607   0.315  1.00 26.000          C  
ATOM   3026  CG1 ILE A 187     -40.822  -9.318   0.642  1.00 26.000          C  
ATOM   3027  CG2 ILE A 187     -40.106 -11.620   1.493  1.00 26.000          C  
ATOM   3028  CD1 ILE A 187     -40.309  -8.487   1.707  1.00 26.000          C  
ATOM   3029  H   ILE A 187     -39.026  -9.762  -2.129  1.00 22.400          H  
ATOM   3030  HA  ILE A 187     -38.107  -9.802   0.709  1.00 22.240          H  
ATOM   3031  HB  ILE A 187     -40.581 -11.054  -0.538  1.00 31.200          H  
ATOM   3032 1HG1 ILE A 187     -40.880  -8.701  -0.256  1.00 31.200          H  
ATOM   3033 2HG1 ILE A 187     -41.804  -9.610   0.959  1.00 31.200          H  
ATOM   3034 1HG2 ILE A 187     -41.147 -11.834   1.744  1.00 31.200          H  
ATOM   3035 2HG2 ILE A 187     -39.616 -12.548   1.207  1.00 31.200          H  
ATOM   3036 3HG2 ILE A 187     -39.605 -11.217   2.360  1.00 31.200          H  
ATOM   3037 1HD1 ILE A 187     -40.965  -7.629   1.849  1.00 31.200          H  
ATOM   3038 2HD1 ILE A 187     -40.286  -9.058   2.576  1.00 31.200          H  
ATOM   3039 3HD1 ILE A 187     -39.326  -8.136   1.472  1.00 31.200          H  
ATOM   3040  N   VAL A 188     -37.037 -11.963   0.421  1.00 17.950          N  
ATOM   3041  CA  VAL A 188     -36.291 -13.133   0.080  1.00 17.280          C  
ATOM   3042  C   VAL A 188     -37.174 -14.350  -0.061  1.00 16.850          C  
ATOM   3043  O   VAL A 188     -37.882 -14.694   0.887  1.00 17.460          O  
ATOM   3044  CB  VAL A 188     -35.261 -13.370   1.202  1.00 24.460          C  
ATOM   3045  CG1 VAL A 188     -34.586 -14.613   1.026  1.00 24.460          C  
ATOM   3046  CG2 VAL A 188     -34.267 -12.282   1.192  1.00 24.460          C  
ATOM   3047  H   VAL A 188     -36.975 -11.545   1.361  1.00 21.540          H  
ATOM   3048  HA  VAL A 188     -35.776 -12.957  -0.868  1.00 20.740          H  
ATOM   3049  HB  VAL A 188     -35.762 -13.385   2.173  1.00 29.350          H  
ATOM   3050 1HG1 VAL A 188     -33.857 -14.717   1.816  1.00 29.350          H  
ATOM   3051 2HG1 VAL A 188     -35.280 -15.411   1.094  1.00 29.350          H  
ATOM   3052 3HG1 VAL A 188     -34.117 -14.624   0.069  1.00 29.350          H  
ATOM   3053 1HG2 VAL A 188     -33.556 -12.444   1.985  1.00 29.350          H  
ATOM   3054 2HG2 VAL A 188     -33.756 -12.276   0.246  1.00 29.350          H  
ATOM   3055 3HG2 VAL A 188     -34.766 -11.347   1.356  1.00 29.350          H  
ATOM   3056  N   HIS A 189     -37.098 -15.055  -1.196  1.00 15.820          N  
ATOM   3057  CA  HIS A 189     -37.848 -16.288  -1.241  1.00 15.380          C  
ATOM   3058  C   HIS A 189     -37.193 -17.102  -0.172  1.00 15.140          C  
ATOM   3059  O   HIS A 189     -35.974 -17.237  -0.172  1.00 15.140          O  
ATOM   3060  CB  HIS A 189     -37.845 -17.023  -2.570  1.00 21.710          C  
ATOM   3061  CG  HIS A 189     -38.592 -18.245  -2.363  1.00 21.710          C  
ATOM   3062  ND1 HIS A 189     -38.014 -19.352  -1.806  1.00 21.710          N  
ATOM   3063  CD2 HIS A 189     -39.887 -18.535  -2.501  1.00 21.710          C  
ATOM   3064  CE1 HIS A 189     -38.918 -20.252  -1.616  1.00 21.710          C  
ATOM   3065  NE2 HIS A 189     -40.065 -19.769  -2.015  1.00 21.710          N  
ATOM   3066  H   HIS A 189     -36.538 -14.736  -1.978  1.00 18.980          H  
ATOM   3067  HA  HIS A 189     -38.879 -16.119  -0.950  1.00 18.460          H  
ATOM   3068 1HB  HIS A 189     -38.317 -16.420  -3.355  1.00 26.050          H  
ATOM   3069 2HB  HIS A 189     -36.826 -17.270  -2.873  1.00 26.050          H  
ATOM   3070  HD1 HIS A 189     -37.015 -19.522  -1.754  1.00 26.050          H  
ATOM   3071  HD2 HIS A 189     -40.750 -17.981  -2.860  1.00 26.050          H  
ATOM   3072  HE1 HIS A 189     -38.645 -21.187  -1.169  1.00 26.050          H  
ATOM   3073  N   ARG A 190     -37.970 -17.650   0.736  1.00 15.060          N  
ATOM   3074  CA  ARG A 190     -37.326 -18.241   1.873  1.00 15.030          C  
ATOM   3075  C   ARG A 190     -36.844 -19.691   1.742  1.00 14.100          C  
ATOM   3076  O   ARG A 190     -35.641 -19.929   1.766  1.00 13.690          O  
ATOM   3077  CB  ARG A 190     -38.302 -18.138   3.010  1.00 21.050          C  
ATOM   3078  CG  ARG A 190     -38.675 -16.685   3.394  1.00 21.050          C  
ATOM   3079  CD  ARG A 190     -39.536 -16.722   4.516  1.00 21.050          C  
ATOM   3080  NE  ARG A 190     -40.129 -15.482   4.924  1.00 21.050          N  
ATOM   3081  CZ  ARG A 190     -41.232 -14.934   4.376  1.00 21.050          C  
ATOM   3082  NH1 ARG A 190     -41.811 -15.471   3.313  1.00 21.050          N  
ATOM   3083  NH2 ARG A 190     -41.728 -13.858   4.926  1.00 21.050          N  
ATOM   3084  H   ARG A 190     -38.973 -17.569   0.675  1.00 18.070          H  
ATOM   3085  HA  ARG A 190     -36.467 -17.613   2.114  1.00 18.040          H  
ATOM   3086 1HB  ARG A 190     -39.215 -18.678   2.779  1.00 25.260          H  
ATOM   3087 2HB  ARG A 190     -37.857 -18.605   3.896  1.00 25.260          H  
ATOM   3088 1HG  ARG A 190     -37.823 -16.097   3.601  1.00 25.260          H  
ATOM   3089 2HG  ARG A 190     -39.207 -16.228   2.567  1.00 25.260          H  
ATOM   3090 1HD  ARG A 190     -40.304 -17.393   4.281  1.00 25.260          H  
ATOM   3091 2HD  ARG A 190     -38.957 -17.096   5.358  1.00 25.260          H  
ATOM   3092  HE  ARG A 190     -39.741 -15.032   5.746  1.00 25.260          H  
ATOM   3093 1HH1 ARG A 190     -41.408 -16.280   2.869  1.00 25.260          H  
ATOM   3094 2HH1 ARG A 190     -42.645 -15.050   2.925  1.00 25.260          H  
ATOM   3095 1HH2 ARG A 190     -41.298 -13.485   5.762  1.00 25.260          H  
ATOM   3096 2HH2 ARG A 190     -42.560 -13.426   4.546  1.00 25.260          H  
ATOM   3097  N   ASP A 191     -37.757 -20.667   1.578  1.00 13.850          N  
ATOM   3098  CA  ASP A 191     -37.310 -22.065   1.637  1.00 13.020          C  
ATOM   3099  C   ASP A 191     -38.068 -23.170   0.857  1.00 12.110          C  
ATOM   3100  O   ASP A 191     -39.084 -23.660   1.341  1.00 11.600          O  
ATOM   3101  CB  ASP A 191     -37.372 -22.463   3.130  1.00 18.560          C  
ATOM   3102  CG  ASP A 191     -36.318 -21.847   4.039  1.00 18.560          C  
ATOM   3103  OD1 ASP A 191     -35.174 -22.228   3.906  1.00 18.560          O  
ATOM   3104  OD2 ASP A 191     -36.664 -21.037   4.919  1.00 18.560          O  
ATOM   3105  H   ASP A 191     -38.740 -20.447   1.504  1.00 16.620          H  
ATOM   3106  HA  ASP A 191     -36.278 -22.083   1.294  1.00 15.620          H  
ATOM   3107 1HB  ASP A 191     -38.318 -22.144   3.504  1.00 22.270          H  
ATOM   3108 2HB  ASP A 191     -37.365 -23.495   3.252  1.00 22.270          H  
ATOM   3109  N   ILE A 192     -37.553 -23.691  -0.274  1.00 11.920          N  
ATOM   3110  CA  ILE A 192     -38.335 -24.786  -0.895  1.00 11.070          C  
ATOM   3111  C   ILE A 192     -37.888 -26.131  -0.317  1.00 10.530          C  
ATOM   3112  O   ILE A 192     -37.019 -26.825  -0.844  1.00 10.610          O  
ATOM   3113  CB  ILE A 192     -38.255 -24.870  -2.434  1.00 15.840          C  
ATOM   3114  CG1 ILE A 192     -38.624 -23.556  -3.132  1.00 15.840          C  
ATOM   3115  CG2 ILE A 192     -39.217 -25.985  -2.893  1.00 15.840          C  
ATOM   3116  CD1 ILE A 192     -39.998 -23.047  -2.857  1.00 15.840          C  
ATOM   3117  H   ILE A 192     -36.703 -23.329  -0.690  1.00 14.300          H  
ATOM   3118  HA  ILE A 192     -39.383 -24.665  -0.634  1.00 13.280          H  
ATOM   3119  HB  ILE A 192     -37.242 -25.124  -2.732  1.00 19.010          H  
ATOM   3120 1HG1 ILE A 192     -37.903 -22.797  -2.851  1.00 19.010          H  
ATOM   3121 2HG1 ILE A 192     -38.560 -23.709  -4.185  1.00 19.010          H  
ATOM   3122 1HG2 ILE A 192     -39.195 -26.107  -3.959  1.00 19.010          H  
ATOM   3123 2HG2 ILE A 192     -38.930 -26.888  -2.442  1.00 19.010          H  
ATOM   3124 3HG2 ILE A 192     -40.223 -25.768  -2.589  1.00 19.010          H  
ATOM   3125 1HD1 ILE A 192     -40.161 -22.130  -3.415  1.00 19.010          H  
ATOM   3126 2HD1 ILE A 192     -40.734 -23.754  -3.160  1.00 19.010          H  
ATOM   3127 3HD1 ILE A 192     -40.108 -22.844  -1.808  1.00 19.010          H  
ATOM   3128  N   LYS A 193     -38.535 -26.442   0.779  1.00 10.130          N  
ATOM   3129  CA  LYS A 193     -38.330 -27.580   1.661  1.00  9.830          C  
ATOM   3130  C   LYS A 193     -39.624 -28.459   1.653  1.00  9.210          C  
ATOM   3131  O   LYS A 193     -40.632 -28.003   1.131  1.00  9.160          O  
ATOM   3132  CB  LYS A 193     -37.920 -26.965   3.005  1.00 13.880          C  
ATOM   3133  CG  LYS A 193     -36.683 -26.052   2.945  1.00 13.880          C  
ATOM   3134  CD  LYS A 193     -35.418 -26.739   2.499  1.00 13.880          C  
ATOM   3135  CE  LYS A 193     -34.109 -25.940   2.838  1.00 13.880          C  
ATOM   3136  NZ  LYS A 193     -34.039 -24.466   2.432  1.00 13.880          N  
ATOM   3137  H   LYS A 193     -39.187 -25.711   1.060  1.00 12.160          H  
ATOM   3138  HA  LYS A 193     -37.508 -28.179   1.274  1.00 11.800          H  
ATOM   3139 1HB  LYS A 193     -38.744 -26.346   3.357  1.00 16.660          H  
ATOM   3140 2HB  LYS A 193     -37.706 -27.638   3.767  1.00 16.660          H  
ATOM   3141 1HG  LYS A 193     -36.863 -25.298   2.224  1.00 16.660          H  
ATOM   3142 2HG  LYS A 193     -36.554 -25.597   3.901  1.00 16.660          H  
ATOM   3143 1HD  LYS A 193     -35.353 -27.718   2.978  1.00 16.660          H  
ATOM   3144 2HD  LYS A 193     -35.448 -26.894   1.419  1.00 16.660          H  
ATOM   3145 1HE  LYS A 193     -33.932 -26.031   3.888  1.00 16.660          H  
ATOM   3146 2HE  LYS A 193     -33.325 -26.428   2.316  1.00 16.660          H  
ATOM   3147 1HZ  LYS A 193     -33.106 -24.136   2.688  1.00 16.660          H  
ATOM   3148 2HZ  LYS A 193     -34.165 -24.368   1.444  1.00 16.660          H  
ATOM   3149 3HZ  LYS A 193     -34.717 -23.844   2.922  1.00 16.660          H  
ATOM   3150  N   PRO A 194     -39.664 -29.704   2.207  1.00  8.920          N  
ATOM   3151  CA  PRO A 194     -40.807 -30.645   2.202  1.00  8.480          C  
ATOM   3152  C   PRO A 194     -42.135 -30.164   2.795  1.00  8.650          C  
ATOM   3153  O   PRO A 194     -43.213 -30.587   2.362  1.00  8.430          O  
ATOM   3154  CB  PRO A 194     -40.260 -31.744   3.131  1.00 12.720          C  
ATOM   3155  CG  PRO A 194     -39.211 -31.080   3.902  1.00 12.720          C  
ATOM   3156  CD  PRO A 194     -38.538 -30.245   2.941  1.00 12.720          C  
ATOM   3157  HA  PRO A 194     -40.971 -31.021   1.183  1.00 10.180          H  
ATOM   3158 1HB  PRO A 194     -41.062 -32.153   3.766  1.00 15.260          H  
ATOM   3159 2HB  PRO A 194     -39.833 -32.564   2.552  1.00 15.260          H  
ATOM   3160 1HG  PRO A 194     -39.698 -30.497   4.672  1.00 15.260          H  
ATOM   3161 2HG  PRO A 194     -38.558 -31.742   4.415  1.00 15.260          H  
ATOM   3162 1HD  PRO A 194     -37.929 -29.584   3.434  1.00 15.260          H  
ATOM   3163 2HD  PRO A 194     -37.963 -30.885   2.316  1.00 15.260          H  
ATOM   3164  N   GLU A 195     -42.034 -29.229   3.743  1.00  9.180          N  
ATOM   3165  CA  GLU A 195     -43.157 -28.623   4.453  1.00  9.490          C  
ATOM   3166  C   GLU A 195     -43.667 -27.440   3.686  1.00  9.510          C  
ATOM   3167  O   GLU A 195     -44.843 -27.096   3.726  1.00  9.630          O  
ATOM   3168  CB  GLU A 195     -42.738 -28.152   5.849  1.00 13.160          C  
ATOM   3169  CG  GLU A 195     -43.879 -27.525   6.676  1.00 13.160          C  
ATOM   3170  CD  GLU A 195     -43.465 -27.156   8.077  1.00 13.160          C  
ATOM   3171  OE1 GLU A 195     -42.350 -27.413   8.436  1.00 13.160          O  
ATOM   3172  OE2 GLU A 195     -44.262 -26.609   8.781  1.00 13.160          O  
ATOM   3173  H   GLU A 195     -41.117 -28.952   4.054  1.00 11.020          H  
ATOM   3174  HA  GLU A 195     -43.957 -29.357   4.541  1.00 11.390          H  
ATOM   3175 1HB  GLU A 195     -42.344 -29.000   6.410  1.00 15.790          H  
ATOM   3176 2HB  GLU A 195     -41.936 -27.414   5.762  1.00 15.790          H  
ATOM   3177 1HG  GLU A 195     -44.234 -26.623   6.181  1.00 15.790          H  
ATOM   3178 2HG  GLU A 195     -44.709 -28.233   6.718  1.00 15.790          H  
ATOM   3179  N   ASN A 196     -42.741 -26.781   3.006  1.00  9.560          N  
ATOM   3180  CA  ASN A 196     -43.011 -25.555   2.298  1.00  9.860          C  
ATOM   3181  C   ASN A 196     -44.164 -25.611   1.365  1.00  9.320          C  
ATOM   3182  O   ASN A 196     -44.839 -24.604   1.181  1.00  9.640          O  
ATOM   3183  CB  ASN A 196     -41.841 -25.138   1.455  1.00 13.680          C  
ATOM   3184  CG  ASN A 196     -42.082 -23.830   0.820  1.00 13.680          C  
ATOM   3185  OD1 ASN A 196     -42.249 -22.836   1.525  1.00 13.680          O  
ATOM   3186  ND2 ASN A 196     -42.153 -23.799  -0.484  1.00 13.680          N  
ATOM   3187  H   ASN A 196     -41.793 -27.134   3.008  1.00 11.470          H  
ATOM   3188  HA  ASN A 196     -43.229 -24.797   3.031  1.00 11.830          H  
ATOM   3189 1HB  ASN A 196     -40.947 -25.115   2.049  1.00 16.420          H  
ATOM   3190 2HB  ASN A 196     -41.687 -25.859   0.667  1.00 16.420          H  
ATOM   3191 1HD2 ASN A 196     -42.346 -22.934  -0.953  1.00 16.420          H  
ATOM   3192 2HD2 ASN A 196     -42.033 -24.637  -1.012  1.00 16.420          H  
ATOM   3193  N   ILE A 197     -44.366 -26.728   0.718  1.00  8.620          N  
ATOM   3194  CA  ILE A 197     -45.438 -26.781  -0.219  1.00  8.240          C  
ATOM   3195  C   ILE A 197     -46.636 -27.481   0.369  1.00  8.140          C  
ATOM   3196  O   ILE A 197     -46.636 -28.704   0.577  1.00  7.920          O  
ATOM   3197  CB  ILE A 197     -44.927 -27.457  -1.489  1.00 11.690          C  
ATOM   3198  CG1 ILE A 197     -43.756 -26.597  -2.046  1.00 11.690          C  
ATOM   3199  CG2 ILE A 197     -46.040 -27.678  -2.478  1.00 11.690          C  
ATOM   3200  CD1 ILE A 197     -43.000 -27.190  -3.160  1.00 11.690          C  
ATOM   3201  H   ILE A 197     -43.784 -27.545   0.875  1.00 10.340          H  
ATOM   3202  HA  ILE A 197     -45.739 -25.764  -0.474  1.00  9.890          H  
ATOM   3203  HB  ILE A 197     -44.493 -28.402  -1.212  1.00 14.030          H  
ATOM   3204 1HG1 ILE A 197     -44.153 -25.654  -2.350  1.00 14.030          H  
ATOM   3205 2HG1 ILE A 197     -43.050 -26.422  -1.261  1.00 14.030          H  
ATOM   3206 1HG2 ILE A 197     -45.640 -28.169  -3.332  1.00 14.030          H  
ATOM   3207 2HG2 ILE A 197     -46.819 -28.302  -2.046  1.00 14.030          H  
ATOM   3208 3HG2 ILE A 197     -46.463 -26.722  -2.763  1.00 14.030          H  
ATOM   3209 1HD1 ILE A 197     -42.214 -26.516  -3.467  1.00 14.030          H  
ATOM   3210 2HD1 ILE A 197     -42.562 -28.112  -2.828  1.00 14.030          H  
ATOM   3211 3HD1 ILE A 197     -43.650 -27.375  -4.000  1.00 14.030          H  
ATOM   3212  N   LEU A 198     -47.678 -26.687   0.618  1.00  8.510          N  
ATOM   3213  CA  LEU A 198     -48.907 -27.225   1.179  1.00  8.580          C  
ATOM   3214  C   LEU A 198     -49.994 -27.191   0.162  1.00  8.470          C  
ATOM   3215  O   LEU A 198     -50.152 -26.230  -0.606  1.00  8.680          O  
ATOM   3216  CB  LEU A 198     -49.437 -26.463   2.393  1.00 11.980          C  
ATOM   3217  CG  LEU A 198     -48.552 -26.338   3.588  1.00 11.980          C  
ATOM   3218  CD1 LEU A 198     -49.324 -25.545   4.632  1.00 11.980          C  
ATOM   3219  CD2 LEU A 198     -48.117 -27.711   4.117  1.00 11.980          C  
ATOM   3220  H   LEU A 198     -47.586 -25.684   0.409  1.00 10.210          H  
ATOM   3221  HA  LEU A 198     -48.753 -28.269   1.449  1.00 10.300          H  
ATOM   3222 1HB  LEU A 198     -49.685 -25.451   2.070  1.00 14.380          H  
ATOM   3223 2HB  LEU A 198     -50.361 -26.947   2.714  1.00 14.380          H  
ATOM   3224  HG  LEU A 198     -47.675 -25.782   3.313  1.00 14.380          H  
ATOM   3225 1HD1 LEU A 198     -48.707 -25.399   5.521  1.00 14.380          H  
ATOM   3226 2HD1 LEU A 198     -49.596 -24.585   4.219  1.00 14.380          H  
ATOM   3227 3HD1 LEU A 198     -50.214 -26.089   4.902  1.00 14.380          H  
ATOM   3228 1HD2 LEU A 198     -47.472 -27.568   4.990  1.00 14.380          H  
ATOM   3229 2HD2 LEU A 198     -48.989 -28.301   4.400  1.00 14.380          H  
ATOM   3230 3HD2 LEU A 198     -47.552 -28.241   3.354  1.00 14.380          H  
ATOM   3231  N   LEU A 199     -50.831 -28.196   0.216  1.00  8.340          N  
ATOM   3232  CA  LEU A 199     -51.920 -28.210  -0.722  1.00  8.470          C  
ATOM   3233  C   LEU A 199     -53.210 -27.913   0.020  1.00  9.030          C  
ATOM   3234  O   LEU A 199     -53.417 -28.364   1.149  1.00  9.010          O  
ATOM   3235  CB  LEU A 199     -51.965 -29.573  -1.451  1.00 11.810          C  
ATOM   3236  CG  LEU A 199     -50.795 -29.847  -2.516  1.00 11.810          C  
ATOM   3237  CD1 LEU A 199     -49.496 -30.403  -1.817  1.00 11.810          C  
ATOM   3238  CD2 LEU A 199     -51.299 -30.819  -3.570  1.00 11.810          C  
ATOM   3239  H   LEU A 199     -50.668 -28.960   0.888  1.00 10.010          H  
ATOM   3240  HA  LEU A 199     -51.776 -27.429  -1.467  1.00 10.160          H  
ATOM   3241 1HB  LEU A 199     -51.919 -30.366  -0.702  1.00 14.170          H  
ATOM   3242 2HB  LEU A 199     -52.922 -29.658  -1.972  1.00 14.170          H  
ATOM   3243  HG  LEU A 199     -50.524 -28.916  -2.989  1.00 14.170          H  
ATOM   3244 1HD1 LEU A 199     -48.725 -30.564  -2.570  1.00 14.170          H  
ATOM   3245 2HD1 LEU A 199     -49.116 -29.707  -1.081  1.00 14.170          H  
ATOM   3246 3HD1 LEU A 199     -49.723 -31.351  -1.321  1.00 14.170          H  
ATOM   3247 1HD2 LEU A 199     -50.518 -30.989  -4.306  1.00 14.170          H  
ATOM   3248 2HD2 LEU A 199     -51.564 -31.763  -3.102  1.00 14.170          H  
ATOM   3249 3HD2 LEU A 199     -52.177 -30.402  -4.066  1.00 14.170          H  
ATOM   3250  N   GLU A 200     -54.097 -27.174  -0.631  1.00  9.610          N  
ATOM   3251  CA  GLU A 200     -55.402 -26.844  -0.074  1.00 10.310          C  
ATOM   3252  C   GLU A 200     -56.210 -28.060   0.384  1.00 10.460          C  
ATOM   3253  O   GLU A 200     -56.899 -27.988   1.399  1.00 10.830          O  
ATOM   3254  CB  GLU A 200     -56.184 -26.069  -1.130  1.00 14.150          C  
ATOM   3255  CG  GLU A 200     -57.560 -25.614  -0.753  1.00 14.150          C  
ATOM   3256  CD  GLU A 200     -58.205 -24.800  -1.861  1.00 14.150          C  
ATOM   3257  OE1 GLU A 200     -57.700 -24.788  -2.984  1.00 14.150          O  
ATOM   3258  OE2 GLU A 200     -59.203 -24.183  -1.591  1.00 14.150          O  
ATOM   3259  H   GLU A 200     -53.841 -26.755  -1.533  1.00 11.530          H  
ATOM   3260  HA  GLU A 200     -55.246 -26.196   0.787  1.00 12.370          H  
ATOM   3261 1HB  GLU A 200     -55.627 -25.175  -1.389  1.00 16.980          H  
ATOM   3262 2HB  GLU A 200     -56.252 -26.654  -2.010  1.00 16.980          H  
ATOM   3263 1HG  GLU A 200     -58.186 -26.484  -0.548  1.00 16.980          H  
ATOM   3264 2HG  GLU A 200     -57.501 -25.017   0.157  1.00 16.980          H  
ATOM   3265  N   ASN A 201     -56.141 -29.138  -0.386  1.00 10.300          N  
ATOM   3266  CA  ASN A 201     -56.880 -30.383  -0.219  1.00 10.650          C  
ATOM   3267  C   ASN A 201     -56.112 -31.489  -0.952  1.00 10.330          C  
ATOM   3268  O   ASN A 201     -55.008 -31.260  -1.435  1.00  9.760          O  
ATOM   3269  CB  ASN A 201     -58.298 -30.224  -0.743  1.00 14.770          C  
ATOM   3270  CG  ASN A 201     -59.298 -31.090  -0.059  1.00 14.770          C  
ATOM   3271  OD1 ASN A 201     -59.030 -32.279   0.181  1.00 14.770          O  
ATOM   3272  ND2 ASN A 201     -60.431 -30.531   0.266  1.00 14.770          N  
ATOM   3273  H   ASN A 201     -55.535 -29.085  -1.189  1.00 12.360          H  
ATOM   3274  HA  ASN A 201     -56.916 -30.642   0.839  1.00 12.780          H  
ATOM   3275 1HB  ASN A 201     -58.608 -29.182  -0.654  1.00 17.720          H  
ATOM   3276 2HB  ASN A 201     -58.309 -30.480  -1.788  1.00 17.720          H  
ATOM   3277 1HD2 ASN A 201     -61.136 -31.061   0.741  1.00 17.720          H  
ATOM   3278 2HD2 ASN A 201     -60.593 -29.564   0.060  1.00 17.720          H  
ATOM   3279  N   LYS A 202     -56.633 -32.709  -0.968  1.00 10.790          N  
ATOM   3280  CA  LYS A 202     -55.961 -33.810  -1.675  1.00 10.760          C  
ATOM   3281  C   LYS A 202     -56.409 -33.983  -3.152  1.00 11.230          C  
ATOM   3282  O   LYS A 202     -55.959 -34.900  -3.839  1.00 11.340          O  
ATOM   3283  CB  LYS A 202     -56.151 -35.105  -0.893  1.00 15.080          C  
ATOM   3284  CG  LYS A 202     -55.466 -35.072   0.472  1.00 15.080          C  
ATOM   3285  CD  LYS A 202     -55.605 -36.377   1.229  1.00 15.080          C  
ATOM   3286  CE  LYS A 202     -54.901 -36.293   2.586  1.00 15.080          C  
ATOM   3287  NZ  LYS A 202     -55.044 -37.556   3.372  1.00 15.080          N  
ATOM   3288  H   LYS A 202     -57.520 -32.865  -0.503  1.00 12.950          H  
ATOM   3289  HA  LYS A 202     -54.893 -33.594  -1.693  1.00 12.910          H  
ATOM   3290 1HB  LYS A 202     -57.214 -35.288  -0.742  1.00 18.090          H  
ATOM   3291 2HB  LYS A 202     -55.746 -35.941  -1.464  1.00 18.090          H  
ATOM   3292 1HG  LYS A 202     -54.404 -34.837   0.342  1.00 18.090          H  
ATOM   3293 2HG  LYS A 202     -55.916 -34.282   1.069  1.00 18.090          H  
ATOM   3294 1HD  LYS A 202     -56.661 -36.598   1.386  1.00 18.090          H  
ATOM   3295 2HD  LYS A 202     -55.161 -37.183   0.646  1.00 18.090          H  
ATOM   3296 1HE  LYS A 202     -53.841 -36.092   2.424  1.00 18.090          H  
ATOM   3297 2HE  LYS A 202     -55.330 -35.469   3.158  1.00 18.090          H  
ATOM   3298 1HZ  LYS A 202     -54.567 -37.457   4.258  1.00 18.090          H  
ATOM   3299 2HZ  LYS A 202     -56.023 -37.744   3.538  1.00 18.090          H  
ATOM   3300 3HZ  LYS A 202     -54.637 -38.325   2.857  1.00 18.090          H  
ATOM   3301  N   HIS A 203     -57.323 -33.124  -3.602  1.00 11.630          N  
ATOM   3302  CA  HIS A 203     -57.891 -33.101  -4.962  1.00 12.200          C  
ATOM   3303  C   HIS A 203     -56.878 -32.541  -5.968  1.00 11.730          C  
ATOM   3304  O   HIS A 203     -56.003 -31.773  -5.603  1.00 11.110          O  
ATOM   3305  CB  HIS A 203     -59.175 -32.264  -5.001  1.00 16.850          C  
ATOM   3306  CG  HIS A 203     -60.014 -32.444  -6.258  1.00 16.850          C  
ATOM   3307  ND1 HIS A 203     -59.738 -31.813  -7.472  1.00 16.850          N  
ATOM   3308  CD2 HIS A 203     -61.124 -33.192  -6.468  1.00 16.850          C  
ATOM   3309  CE1 HIS A 203     -60.652 -32.185  -8.366  1.00 16.850          C  
ATOM   3310  NE2 HIS A 203     -61.496 -33.015  -7.777  1.00 16.850          N  
ATOM   3311  H   HIS A 203     -57.631 -32.420  -2.953  1.00 13.960          H  
ATOM   3312  HA  HIS A 203     -58.138 -34.117  -5.272  1.00 14.640          H  
ATOM   3313 1HB  HIS A 203     -59.793 -32.498  -4.134  1.00 20.220          H  
ATOM   3314 2HB  HIS A 203     -58.911 -31.218  -4.939  1.00 20.220          H  
ATOM   3315  HD2 HIS A 203     -61.627 -33.823  -5.733  1.00 20.220          H  
ATOM   3316  HE1 HIS A 203     -60.707 -31.864  -9.403  1.00 20.220          H  
ATOM   3317  HE2 HIS A 203     -62.298 -33.457  -8.215  1.00 20.220          H  
ATOM   3318  N   SER A 204     -56.937 -32.942  -7.227  1.00 12.110          N  
ATOM   3319  CA  SER A 204     -56.017 -32.379  -8.221  1.00 11.750          C  
ATOM   3320  C   SER A 204     -56.144 -30.847  -8.481  1.00 11.650          C  
ATOM   3321  O   SER A 204     -55.139 -30.135  -8.628  1.00 11.330          O  
ATOM   3322  CB  SER A 204     -56.260 -33.088  -9.542  1.00 16.590          C  
ATOM   3323  OG  SER A 204     -55.938 -34.454  -9.458  1.00 16.590          O  
ATOM   3324  H   SER A 204     -57.601 -33.642  -7.526  1.00 14.530          H  
ATOM   3325  HA  SER A 204     -55.000 -32.590  -7.888  1.00 14.100          H  
ATOM   3326 1HB  SER A 204     -57.308 -32.975  -9.818  1.00 19.910          H  
ATOM   3327 2HB  SER A 204     -55.661 -32.618 -10.323  1.00 19.910          H  
ATOM   3328  HG  SER A 204     -54.949 -34.503  -9.487  1.00 19.910          H  
ATOM   3329  N   LEU A 205     -57.371 -30.318  -8.532  1.00 12.070          N  
ATOM   3330  CA  LEU A 205     -57.586 -28.911  -8.931  1.00 12.160          C  
ATOM   3331  C   LEU A 205     -57.566 -27.918  -7.777  1.00 11.870          C  
ATOM   3332  O   LEU A 205     -58.594 -27.349  -7.406  1.00 12.520          O  
ATOM   3333  CB  LEU A 205     -58.920 -28.790  -9.677  1.00 16.990          C  
ATOM   3334  CG  LEU A 205     -59.080 -29.669 -10.964  1.00 16.990          C  
ATOM   3335  CD1 LEU A 205     -60.478 -29.453 -11.531  1.00 16.990          C  
ATOM   3336  CD2 LEU A 205     -58.017 -29.315 -12.000  1.00 16.990          C  
ATOM   3337  H   LEU A 205     -58.176 -30.905  -8.300  1.00 14.480          H  
ATOM   3338  HA  LEU A 205     -56.778 -28.622  -9.595  1.00 14.590          H  
ATOM   3339 1HB  LEU A 205     -59.716 -29.066  -8.986  1.00 20.390          H  
ATOM   3340 2HB  LEU A 205     -59.061 -27.748  -9.960  1.00 20.390          H  
ATOM   3341  HG  LEU A 205     -58.978 -30.718 -10.699  1.00 20.390          H  
ATOM   3342 1HD1 LEU A 205     -60.612 -30.076 -12.417  1.00 20.390          H  
ATOM   3343 2HD1 LEU A 205     -61.221 -29.726 -10.782  1.00 20.390          H  
ATOM   3344 3HD1 LEU A 205     -60.605 -28.406 -11.803  1.00 20.390          H  
ATOM   3345 1HD2 LEU A 205     -58.156 -29.938 -12.884  1.00 20.390          H  
ATOM   3346 2HD2 LEU A 205     -58.113 -28.266 -12.280  1.00 20.390          H  
ATOM   3347 3HD2 LEU A 205     -57.023 -29.493 -11.604  1.00 20.390          H  
ATOM   3348  N   LEU A 206     -56.383 -27.726  -7.218  1.00 11.000          N  
ATOM   3349  CA  LEU A 206     -56.195 -26.920  -6.009  1.00 10.760          C  
ATOM   3350  C   LEU A 206     -55.244 -25.755  -6.021  1.00 10.420          C  
ATOM   3351  O   LEU A 206     -54.353 -25.670  -6.872  1.00  9.940          O  
ATOM   3352  CB  LEU A 206     -55.705 -27.811  -4.928  1.00 15.160          C  
ATOM   3353  CG  LEU A 206     -56.559 -28.926  -4.600  1.00 15.160          C  
ATOM   3354  CD1 LEU A 206     -55.808 -29.704  -3.721  1.00 15.160          C  
ATOM   3355  CD2 LEU A 206     -57.885 -28.484  -3.959  1.00 15.160          C  
ATOM   3356  H   LEU A 206     -55.609 -28.255  -7.636  1.00 13.200          H  
ATOM   3357  HA  LEU A 206     -57.164 -26.508  -5.740  1.00 12.910          H  
ATOM   3358 1HB  LEU A 206     -54.741 -28.211  -5.236  1.00 18.190          H  
ATOM   3359 2HB  LEU A 206     -55.546 -27.221  -4.041  1.00 18.190          H  
ATOM   3360  HG  LEU A 206     -56.780 -29.502  -5.486  1.00 18.190          H  
ATOM   3361 1HD1 LEU A 206     -56.381 -30.554  -3.454  1.00 18.190          H  
ATOM   3362 2HD1 LEU A 206     -54.884 -30.031  -4.198  1.00 18.190          H  
ATOM   3363 3HD1 LEU A 206     -55.575 -29.119  -2.885  1.00 18.190          H  
ATOM   3364 1HD2 LEU A 206     -58.465 -29.351  -3.716  1.00 18.190          H  
ATOM   3365 2HD2 LEU A 206     -57.702 -27.921  -3.061  1.00 18.190          H  
ATOM   3366 3HD2 LEU A 206     -58.462 -27.874  -4.646  1.00 18.190          H  
ATOM   3367  N   ASN A 207     -55.432 -24.890  -5.012  1.00 10.780          N  
ATOM   3368  CA  ASN A 207     -54.528 -23.795  -4.710  1.00 10.670          C  
ATOM   3369  C   ASN A 207     -53.390 -24.372  -3.859  1.00 10.000          C  
ATOM   3370  O   ASN A 207     -53.621 -25.126  -2.900  1.00  9.790          O  
ATOM   3371  CB  ASN A 207     -55.280 -22.700  -3.994  1.00 14.980          C  
ATOM   3372  CG  ASN A 207     -56.289 -22.031  -4.883  1.00 14.980          C  
ATOM   3373  OD1 ASN A 207     -55.937 -21.228  -5.761  1.00 14.980          O  
ATOM   3374  ND2 ASN A 207     -57.540 -22.374  -4.697  1.00 14.980          N  
ATOM   3375  H   ASN A 207     -56.236 -25.009  -4.373  1.00 12.940          H  
ATOM   3376  HA  ASN A 207     -54.101 -23.406  -5.634  1.00 12.800          H  
ATOM   3377 1HB  ASN A 207     -55.794 -23.121  -3.130  1.00 17.980          H  
ATOM   3378 2HB  ASN A 207     -54.589 -21.964  -3.629  1.00 17.980          H  
ATOM   3379 1HD2 ASN A 207     -58.263 -21.976  -5.260  1.00 17.980          H  
ATOM   3380 2HD2 ASN A 207     -57.771 -23.076  -3.991  1.00 17.980          H  
ATOM   3381  N   ILE A 208     -52.164 -24.102  -4.282  1.00  9.780          N  
ATOM   3382  CA  ILE A 208     -50.963 -24.642  -3.645  1.00  9.310          C  
ATOM   3383  C   ILE A 208     -50.024 -23.489  -3.248  1.00  9.800          C  
ATOM   3384  O   ILE A 208     -49.709 -22.628  -4.070  1.00 10.330          O  
ATOM   3385  CB  ILE A 208     -50.345 -25.670  -4.614  1.00 13.220          C  
ATOM   3386  CG1 ILE A 208     -51.481 -26.766  -4.910  1.00 13.220          C  
ATOM   3387  CG2 ILE A 208     -49.078 -26.290  -4.011  1.00 13.220          C  
ATOM   3388  CD1 ILE A 208     -51.197 -27.750  -5.948  1.00 13.220          C  
ATOM   3389  H   ILE A 208     -52.069 -23.489  -5.093  1.00 11.740          H  
ATOM   3390  HA  ILE A 208     -51.249 -25.163  -2.733  1.00 11.170          H  
ATOM   3391  HB  ILE A 208     -50.097 -25.186  -5.559  1.00 15.870          H  
ATOM   3392 1HG1 ILE A 208     -51.724 -27.270  -3.991  1.00 15.870          H  
ATOM   3393 2HG1 ILE A 208     -52.353 -26.277  -5.272  1.00 15.870          H  
ATOM   3394 1HG2 ILE A 208     -48.663 -27.006  -4.686  1.00 15.870          H  
ATOM   3395 2HG2 ILE A 208     -48.357 -25.508  -3.839  1.00 15.870          H  
ATOM   3396 3HG2 ILE A 208     -49.315 -26.778  -3.067  1.00 15.870          H  
ATOM   3397 1HD1 ILE A 208     -52.058 -28.409  -6.067  1.00 15.870          H  
ATOM   3398 2HD1 ILE A 208     -51.000 -27.244  -6.891  1.00 15.870          H  
ATOM   3399 3HD1 ILE A 208     -50.369 -28.311  -5.658  1.00 15.870          H  
ATOM   3400  N   LYS A 209     -49.624 -23.437  -1.967  1.00  9.730          N  
ATOM   3401  CA  LYS A 209     -48.859 -22.275  -1.476  1.00 10.340          C  
ATOM   3402  C   LYS A 209     -47.545 -22.576  -0.708  1.00 10.100          C  
ATOM   3403  O   LYS A 209     -47.308 -23.710  -0.277  1.00  9.600          O  
ATOM   3404  CB  LYS A 209     -49.775 -21.441  -0.603  1.00 14.230          C  
ATOM   3405  CG  LYS A 209     -51.120 -20.987  -1.255  1.00 14.230          C  
ATOM   3406  CD  LYS A 209     -51.020 -19.951  -2.363  1.00 14.230          C  
ATOM   3407  CE  LYS A 209     -52.439 -19.664  -2.871  1.00 14.230          C  
ATOM   3408  NZ  LYS A 209     -52.482 -18.748  -4.033  1.00 14.230          N  
ATOM   3409  H   LYS A 209     -49.873 -24.217  -1.349  1.00 11.680          H  
ATOM   3410  HA  LYS A 209     -48.575 -21.678  -2.341  1.00 12.410          H  
ATOM   3411 1HB  LYS A 209     -49.986 -21.976   0.314  1.00 17.080          H  
ATOM   3412 2HB  LYS A 209     -49.255 -20.550  -0.356  1.00 17.080          H  
ATOM   3413 1HG  LYS A 209     -51.650 -21.854  -1.640  1.00 17.080          H  
ATOM   3414 2HG  LYS A 209     -51.738 -20.546  -0.480  1.00 17.080          H  
ATOM   3415 1HD  LYS A 209     -50.575 -19.029  -1.977  1.00 17.080          H  
ATOM   3416 2HD  LYS A 209     -50.414 -20.318  -3.189  1.00 17.080          H  
ATOM   3417 1HE  LYS A 209     -52.871 -20.607  -3.165  1.00 17.080          H  
ATOM   3418 2HE  LYS A 209     -53.033 -19.237  -2.063  1.00 17.080          H  
ATOM   3419 1HZ  LYS A 209     -53.427 -18.615  -4.340  1.00 17.080          H  
ATOM   3420 2HZ  LYS A 209     -52.094 -17.830  -3.793  1.00 17.080          H  
ATOM   3421 3HZ  LYS A 209     -51.944 -19.135  -4.795  1.00 17.080          H  
ATOM   3422  N   ILE A 210     -46.708 -21.515  -0.555  1.00 10.620          N  
ATOM   3423  CA  ILE A 210     -45.369 -21.501   0.104  1.00 10.670          C  
ATOM   3424  C   ILE A 210     -45.365 -21.137   1.606  1.00 11.540          C  
ATOM   3425  O   ILE A 210     -45.601 -19.975   1.934  1.00 12.290          O  
ATOM   3426  CB  ILE A 210     -44.509 -20.404  -0.623  1.00 14.920          C  
ATOM   3427  CG1 ILE A 210     -44.366 -20.771  -2.091  1.00 14.920          C  
ATOM   3428  CG2 ILE A 210     -43.118 -20.165   0.024  1.00 14.920          C  
ATOM   3429  CD1 ILE A 210     -43.760 -19.722  -2.984  1.00 14.920          C  
ATOM   3430  H   ILE A 210     -47.029 -20.638  -0.941  1.00 12.740          H  
ATOM   3431  HA  ILE A 210     -44.920 -22.484  -0.018  1.00 12.800          H  
ATOM   3432  HB  ILE A 210     -45.062 -19.467  -0.573  1.00 17.900          H  
ATOM   3433 1HG1 ILE A 210     -43.758 -21.652  -2.140  1.00 17.900          H  
ATOM   3434 2HG1 ILE A 210     -45.343 -20.992  -2.488  1.00 17.900          H  
ATOM   3435 1HG2 ILE A 210     -42.592 -19.372  -0.487  1.00 17.900          H  
ATOM   3436 2HG2 ILE A 210     -43.222 -19.886   1.053  1.00 17.900          H  
ATOM   3437 3HG2 ILE A 210     -42.532 -21.051  -0.038  1.00 17.900          H  
ATOM   3438 1HD1 ILE A 210     -43.716 -20.108  -3.996  1.00 17.900          H  
ATOM   3439 2HD1 ILE A 210     -44.378 -18.821  -2.961  1.00 17.900          H  
ATOM   3440 3HD1 ILE A 210     -42.763 -19.475  -2.672  1.00 17.900          H  
ATOM   3441  N   VAL A 211     -44.991 -22.091   2.489  1.00 11.530          N  
ATOM   3442  CA  VAL A 211     -44.974 -21.876   3.959  1.00 12.380          C  
ATOM   3443  C   VAL A 211     -43.677 -22.112   4.794  1.00 12.780          C  
ATOM   3444  O   VAL A 211     -43.711 -21.907   5.996  1.00 12.850          O  
ATOM   3445  CB  VAL A 211     -46.031 -22.744   4.658  1.00 16.990          C  
ATOM   3446  CG1 VAL A 211     -47.384 -22.389   4.179  1.00 16.990          C  
ATOM   3447  CG2 VAL A 211     -45.724 -24.207   4.479  1.00 16.990          C  
ATOM   3448  H   VAL A 211     -44.810 -23.015   2.099  1.00 13.840          H  
ATOM   3449  HA  VAL A 211     -45.268 -20.845   4.117  1.00 14.860          H  
ATOM   3450  HB  VAL A 211     -46.011 -22.524   5.690  1.00 20.390          H  
ATOM   3451 1HG1 VAL A 211     -48.116 -22.961   4.702  1.00 20.390          H  
ATOM   3452 2HG1 VAL A 211     -47.533 -21.348   4.389  1.00 20.390          H  
ATOM   3453 3HG1 VAL A 211     -47.466 -22.587   3.111  1.00 20.390          H  
ATOM   3454 1HG2 VAL A 211     -46.457 -24.788   5.017  1.00 20.390          H  
ATOM   3455 2HG2 VAL A 211     -45.763 -24.458   3.439  1.00 20.390          H  
ATOM   3456 3HG2 VAL A 211     -44.745 -24.447   4.875  1.00 20.390          H  
ATOM   3457  N   ASP A 212     -42.578 -22.623   4.258  1.00 13.210          N  
ATOM   3458  CA  ASP A 212     -41.416 -22.871   5.137  1.00 13.750          C  
ATOM   3459  C   ASP A 212     -40.664 -21.549   5.166  1.00 14.050          C  
ATOM   3460  O   ASP A 212     -40.303 -21.008   4.119  1.00 13.680          O  
ATOM   3461  CB  ASP A 212     -40.546 -24.082   4.725  1.00 19.030          C  
ATOM   3462  CG  ASP A 212     -39.391 -24.503   5.810  1.00 19.030          C  
ATOM   3463  OD1 ASP A 212     -39.089 -23.711   6.667  1.00 19.030          O  
ATOM   3464  OD2 ASP A 212     -38.891 -25.655   5.748  1.00 19.030          O  
ATOM   3465  H   ASP A 212     -42.511 -22.781   3.261  1.00 15.850          H  
ATOM   3466  HA  ASP A 212     -41.768 -23.075   6.148  1.00 16.500          H  
ATOM   3467 1HB  ASP A 212     -41.187 -24.940   4.569  1.00 22.840          H  
ATOM   3468 2HB  ASP A 212     -40.057 -23.853   3.777  1.00 22.840          H  
ATOM   3469  N   PHE A 213     -40.622 -20.919   6.330  1.00 14.850          N  
ATOM   3470  CA  PHE A 213     -40.093 -19.569   6.455  1.00 15.260          C  
ATOM   3471  C   PHE A 213     -38.831 -19.407   7.318  1.00 16.170          C  
ATOM   3472  O   PHE A 213     -38.806 -18.542   8.196  1.00 16.850          O  
ATOM   3473  CB  PHE A 213     -41.202 -18.626   6.981  1.00 21.200          C  
ATOM   3474  CG  PHE A 213     -42.488 -18.438   6.069  1.00 21.200          C  
ATOM   3475  CD1 PHE A 213     -43.643 -17.935   6.613  1.00 21.200          C  
ATOM   3476  CD2 PHE A 213     -42.536 -18.751   4.708  1.00 21.200          C  
ATOM   3477  CE1 PHE A 213     -44.786 -17.764   5.851  1.00 21.200          C  
ATOM   3478  CE2 PHE A 213     -43.667 -18.563   3.970  1.00 21.200          C  
ATOM   3479  CZ  PHE A 213     -44.791 -18.074   4.540  1.00 21.200          C  
ATOM   3480  H   PHE A 213     -40.940 -21.416   7.153  1.00 17.820          H  
ATOM   3481  HA  PHE A 213     -39.813 -19.261   5.462  1.00 18.310          H  
ATOM   3482 1HB  PHE A 213     -41.543 -19.007   7.944  1.00 25.440          H  
ATOM   3483 2HB  PHE A 213     -40.779 -17.642   7.165  1.00 25.440          H  
ATOM   3484  HD1 PHE A 213     -43.655 -17.671   7.662  1.00 25.440          H  
ATOM   3485  HD2 PHE A 213     -41.677 -19.148   4.210  1.00 25.440          H  
ATOM   3486  HE1 PHE A 213     -45.689 -17.372   6.304  1.00 25.440          H  
ATOM   3487  HE2 PHE A 213     -43.673 -18.814   2.921  1.00 25.440          H  
ATOM   3488  HZ  PHE A 213     -45.693 -17.938   3.937  1.00 25.440          H  
ATOM   3489  N   GLY A 214     -37.826 -20.275   7.149  1.00 16.260          N  
ATOM   3490  CA  GLY A 214     -36.593 -20.200   7.933  1.00 17.140          C  
ATOM   3491  C   GLY A 214     -35.819 -18.924   7.613  1.00 17.840          C  
ATOM   3492  O   GLY A 214     -35.535 -18.087   8.478  1.00 18.790          O  
ATOM   3493  H   GLY A 214     -37.826 -20.943   6.368  1.00 19.510          H  
ATOM   3494 1HA  GLY A 214     -36.828 -20.243   8.995  1.00 20.570          H  
ATOM   3495 2HA  GLY A 214     -35.975 -21.068   7.697  1.00 20.570          H  
ATOM   3496  N   LEU A 215     -35.533 -18.738   6.331  1.00 17.430          N  
ATOM   3497  CA  LEU A 215     -34.749 -17.578   5.874  1.00 18.110          C  
ATOM   3498  C   LEU A 215     -35.614 -16.338   5.717  1.00 18.210          C  
ATOM   3499  O   LEU A 215     -35.791 -15.833   4.615  1.00 18.520          O  
ATOM   3500  CB  LEU A 215     -34.117 -17.887   4.504  1.00 25.080          C  
ATOM   3501  CG  LEU A 215     -33.076 -16.874   3.897  1.00 25.080          C  
ATOM   3502  CD1 LEU A 215     -31.763 -16.887   4.671  1.00 25.080          C  
ATOM   3503  CD2 LEU A 215     -32.861 -17.254   2.485  1.00 25.080          C  
ATOM   3504  H   LEU A 215     -35.837 -19.487   5.685  1.00 20.920          H  
ATOM   3505  HA  LEU A 215     -33.982 -17.367   6.613  1.00 21.730          H  
ATOM   3506 1HB  LEU A 215     -33.625 -18.859   4.571  1.00 30.100          H  
ATOM   3507 2HB  LEU A 215     -34.918 -17.997   3.788  1.00 30.100          H  
ATOM   3508  HG  LEU A 215     -33.470 -15.862   3.940  1.00 30.100          H  
ATOM   3509 1HD1 LEU A 215     -31.068 -16.180   4.216  1.00 30.100          H  
ATOM   3510 2HD1 LEU A 215     -31.933 -16.600   5.705  1.00 30.100          H  
ATOM   3511 3HD1 LEU A 215     -31.323 -17.885   4.639  1.00 30.100          H  
ATOM   3512 1HD2 LEU A 215     -32.152 -16.579   2.015  1.00 30.100          H  
ATOM   3513 2HD2 LEU A 215     -32.483 -18.240   2.480  1.00 30.100          H  
ATOM   3514 3HD2 LEU A 215     -33.808 -17.230   1.939  1.00 30.100          H  
ATOM   3515  N   SER A 216     -36.105 -15.816   6.826  1.00 18.020          N  
ATOM   3516  CA  SER A 216     -37.013 -14.671   6.796  1.00 18.230          C  
ATOM   3517  C   SER A 216     -36.323 -13.298   6.811  1.00 19.200          C  
ATOM   3518  O   SER A 216     -35.767 -12.879   7.828  1.00 19.890          O  
ATOM   3519  CB  SER A 216     -37.939 -14.764   7.983  1.00 25.440          C  
ATOM   3520  OG  SER A 216     -38.769 -13.659   8.039  1.00 25.440          O  
ATOM   3521  H   SER A 216     -35.884 -16.306   7.699  1.00 21.620          H  
ATOM   3522  HA  SER A 216     -37.596 -14.731   5.882  1.00 21.880          H  
ATOM   3523 1HB  SER A 216     -38.534 -15.677   7.920  1.00 30.530          H  
ATOM   3524 2HB  SER A 216     -37.349 -14.821   8.899  1.00 30.530          H  
ATOM   3525  HG  SER A 216     -39.190 -13.677   8.928  1.00 30.530          H  
ATOM   3526  N   SER A 217     -36.346 -12.605   5.662  1.00 19.310          N  
ATOM   3527  CA  SER A 217     -35.697 -11.298   5.507  1.00 20.230          C  
ATOM   3528  C   SER A 217     -36.124 -10.570   4.222  1.00 20.310          C  
ATOM   3529  O   SER A 217     -36.785 -11.152   3.353  1.00 19.510          O  
ATOM   3530  CB  SER A 217     -34.179 -11.438   5.544  1.00 27.950          C  
ATOM   3531  OG  SER A 217     -33.692 -12.129   4.434  1.00 27.950          O  
ATOM   3532  H   SER A 217     -36.812 -13.012   4.864  1.00 23.170          H  
ATOM   3533  HA  SER A 217     -35.992 -10.677   6.353  1.00 24.280          H  
ATOM   3534 1HB  SER A 217     -33.731 -10.445   5.570  1.00 33.540          H  
ATOM   3535 2HB  SER A 217     -33.875 -11.949   6.450  1.00 33.540          H  
ATOM   3536  HG  SER A 217     -32.739 -12.160   4.542  1.00 33.540          H  
ATOM   3537  N   PHE A 218     -35.761  -9.282   4.136  1.00 21.320          N  
ATOM   3538  CA  PHE A 218     -35.977  -8.441   2.947  1.00 21.580          C  
ATOM   3539  C   PHE A 218     -34.780  -8.653   2.028  1.00 21.730          C  
ATOM   3540  O   PHE A 218     -33.684  -8.922   2.527  1.00 22.190          O  
ATOM   3541  CB  PHE A 218     -36.075  -6.954   3.318  1.00 30.110          C  
ATOM   3542  CG  PHE A 218     -37.341  -6.537   4.055  1.00 30.110          C  
ATOM   3543  CD1 PHE A 218     -37.395  -6.525   5.447  1.00 30.110          C  
ATOM   3544  CD2 PHE A 218     -38.466  -6.129   3.352  1.00 30.110          C  
ATOM   3545  CE1 PHE A 218     -38.554  -6.133   6.113  1.00 30.110          C  
ATOM   3546  CE2 PHE A 218     -39.623  -5.736   4.014  1.00 30.110          C  
ATOM   3547  CZ  PHE A 218     -39.667  -5.741   5.394  1.00 30.110          C  
ATOM   3548  H   PHE A 218     -35.259  -8.883   4.915  1.00 25.580          H  
ATOM   3549  HA  PHE A 218     -36.886  -8.752   2.435  1.00 25.900          H  
ATOM   3550 1HB  PHE A 218     -35.221  -6.681   3.931  1.00 36.130          H  
ATOM   3551 2HB  PHE A 218     -36.013  -6.365   2.400  1.00 36.130          H  
ATOM   3552  HD1 PHE A 218     -36.521  -6.829   6.019  1.00 36.130          H  
ATOM   3553  HD2 PHE A 218     -38.435  -6.121   2.255  1.00 36.130          H  
ATOM   3554  HE1 PHE A 218     -38.582  -6.135   7.202  1.00 36.130          H  
ATOM   3555  HE2 PHE A 218     -40.498  -5.423   3.441  1.00 36.130          H  
ATOM   3556  HZ  PHE A 218     -40.573  -5.436   5.911  1.00 36.130          H  
ATOM   3557  N   PHE A 219     -34.960  -8.550   0.705  1.00 21.370          N  
ATOM   3558  CA  PHE A 219     -33.816  -8.784  -0.175  1.00 21.500          C  
ATOM   3559  C   PHE A 219     -33.331  -7.538  -0.900  1.00 22.130          C  
ATOM   3560  O   PHE A 219     -33.841  -7.183  -1.966  1.00 22.090          O  
ATOM   3561  CB  PHE A 219     -34.173  -9.826  -1.246  1.00 30.050          C  
ATOM   3562  CG  PHE A 219     -32.977 -10.433  -2.038  1.00 30.050          C  
ATOM   3563  CD1 PHE A 219     -31.644 -10.401  -1.571  1.00 30.050          C  
ATOM   3564  CD2 PHE A 219     -33.205 -11.084  -3.239  1.00 30.050          C  
ATOM   3565  CE1 PHE A 219     -30.630 -10.979  -2.288  1.00 30.050          C  
ATOM   3566  CE2 PHE A 219     -32.163 -11.670  -3.954  1.00 30.050          C  
ATOM   3567  CZ  PHE A 219     -30.880 -11.610  -3.469  1.00 30.050          C  
ATOM   3568  H   PHE A 219     -35.878  -8.305   0.329  1.00 25.640          H  
ATOM   3569  HA  PHE A 219     -33.008  -9.161   0.441  1.00 25.800          H  
ATOM   3570 1HB  PHE A 219     -34.758 -10.607  -0.840  1.00 36.060          H  
ATOM   3571 2HB  PHE A 219     -34.820  -9.343  -1.977  1.00 36.060          H  
ATOM   3572  HD1 PHE A 219     -31.382  -9.924  -0.642  1.00 36.060          H  
ATOM   3573  HD2 PHE A 219     -34.225 -11.136  -3.624  1.00 36.060          H  
ATOM   3574  HE1 PHE A 219     -29.615 -10.942  -1.908  1.00 36.060          H  
ATOM   3575  HE2 PHE A 219     -32.368 -12.178  -4.900  1.00 36.060          H  
ATOM   3576  HZ  PHE A 219     -30.056 -12.063  -4.021  1.00 36.060          H  
ATOM   3577  N   SER A 220     -32.294  -6.899  -0.366  1.00 22.760          N  
ATOM   3578  CA  SER A 220     -31.783  -5.702  -1.008  1.00 23.410          C  
ATOM   3579  C   SER A 220     -31.289  -6.071  -2.397  1.00 23.340          C  
ATOM   3580  O   SER A 220     -30.681  -7.133  -2.589  1.00 23.300          O  
ATOM   3581  CB  SER A 220     -30.654  -5.087  -0.198  1.00 32.510          C  
ATOM   3582  OG  SER A 220     -31.108  -4.632   1.053  1.00 32.510          O  
ATOM   3583  H   SER A 220     -31.884  -7.208   0.504  1.00 27.310          H  
ATOM   3584  HA  SER A 220     -32.590  -4.976  -1.104  1.00 28.090          H  
ATOM   3585 1HB  SER A 220     -29.872  -5.826  -0.052  1.00 39.020          H  
ATOM   3586 2HB  SER A 220     -30.219  -4.259  -0.756  1.00 39.020          H  
ATOM   3587  HG  SER A 220     -30.341  -4.243   1.485  1.00 39.020          H  
ATOM   3588  N   LYS A 221     -31.538  -5.192  -3.360  1.00 23.380          N  
ATOM   3589  CA  LYS A 221     -31.121  -5.448  -4.723  1.00 23.320          C  
ATOM   3590  C   LYS A 221     -29.638  -5.750  -4.832  1.00 23.840          C  
ATOM   3591  O   LYS A 221     -28.801  -5.049  -4.260  1.00 24.170          O  
ATOM   3592  CB  LYS A 221     -31.520  -4.279  -5.631  1.00 32.670          C  
ATOM   3593  CG  LYS A 221     -31.146  -4.473  -7.097  1.00 32.670          C  
ATOM   3594  CD  LYS A 221     -31.767  -3.420  -8.010  1.00 32.670          C  
ATOM   3595  CE  LYS A 221     -31.385  -3.642  -9.491  1.00 32.670          C  
ATOM   3596  NZ  LYS A 221     -29.949  -3.261  -9.810  1.00 32.670          N  
ATOM   3597  H   LYS A 221     -32.045  -4.348  -3.138  1.00 28.060          H  
ATOM   3598  HA  LYS A 221     -31.656  -6.331  -5.073  1.00 27.980          H  
ATOM   3599 1HB  LYS A 221     -32.598  -4.121  -5.574  1.00 39.210          H  
ATOM   3600 2HB  LYS A 221     -31.033  -3.364  -5.287  1.00 39.210          H  
ATOM   3601 1HG  LYS A 221     -30.076  -4.372  -7.178  1.00 39.210          H  
ATOM   3602 2HG  LYS A 221     -31.430  -5.467  -7.438  1.00 39.210          H  
ATOM   3603 1HD  LYS A 221     -32.853  -3.472  -7.932  1.00 39.210          H  
ATOM   3604 2HD  LYS A 221     -31.470  -2.432  -7.713  1.00 39.210          H  
ATOM   3605 1HE  LYS A 221     -31.525  -4.693  -9.730  1.00 39.210          H  
ATOM   3606 2HE  LYS A 221     -32.050  -3.042 -10.116  1.00 39.210          H  
ATOM   3607 1HZ  LYS A 221     -29.778  -3.429 -10.781  1.00 39.210          H  
ATOM   3608 2HZ  LYS A 221     -29.806  -2.241  -9.619  1.00 39.210          H  
ATOM   3609 3HZ  LYS A 221     -29.266  -3.822  -9.252  1.00 39.210          H  
ATOM   3610  N   ASP A 222     -29.340  -6.826  -5.567  1.00 23.960          N  
ATOM   3611  CA  ASP A 222     -28.004  -7.333  -5.873  1.00 24.440          C  
ATOM   3612  C   ASP A 222     -27.194  -7.824  -4.666  1.00 24.630          C  
ATOM   3613  O   ASP A 222     -25.982  -8.042  -4.771  1.00 25.090          O  
ATOM   3614  CB  ASP A 222     -27.216  -6.275  -6.650  1.00 34.020          C  
ATOM   3615  CG  ASP A 222     -27.903  -5.922  -7.988  1.00 34.020          C  
ATOM   3616  OD1 ASP A 222     -28.406  -6.806  -8.646  1.00 34.020          O  
ATOM   3617  OD2 ASP A 222     -27.947  -4.749  -8.325  1.00 34.020          O  
ATOM   3618  H   ASP A 222     -30.115  -7.335  -5.968  1.00 28.750          H  
ATOM   3619  HA  ASP A 222     -28.130  -8.188  -6.538  1.00 29.330          H  
ATOM   3620 1HB  ASP A 222     -27.107  -5.370  -6.051  1.00 40.830          H  
ATOM   3621 2HB  ASP A 222     -26.215  -6.648  -6.860  1.00 40.830          H  
ATOM   3622  N   ASN A 223     -27.856  -8.055  -3.531  1.00 24.290          N  
ATOM   3623  CA  ASN A 223     -27.141  -8.583  -2.379  1.00 24.400          C  
ATOM   3624  C   ASN A 223     -27.056 -10.105  -2.476  1.00 23.770          C  
ATOM   3625  O   ASN A 223     -27.560 -10.712  -3.426  1.00 23.270          O  
ATOM   3626  CB  ASN A 223     -27.843  -8.147  -1.088  1.00 34.120          C  
ATOM   3627  CG  ASN A 223     -26.939  -8.160   0.144  1.00 34.120          C  
ATOM   3628  OD1 ASN A 223     -25.784  -8.576   0.038  1.00 34.120          O  
ATOM   3629  ND2 ASN A 223     -27.437  -7.741   1.279  1.00 34.120          N  
ATOM   3630  H   ASN A 223     -28.850  -7.832  -3.452  1.00 29.150          H  
ATOM   3631  HA  ASN A 223     -26.127  -8.192  -2.380  1.00 29.280          H  
ATOM   3632 1HB  ASN A 223     -28.232  -7.141  -1.229  1.00 40.940          H  
ATOM   3633 2HB  ASN A 223     -28.696  -8.798  -0.905  1.00 40.940          H  
ATOM   3634 1HD2 ASN A 223     -26.868  -7.748   2.106  1.00 40.940          H  
ATOM   3635 2HD2 ASN A 223     -28.381  -7.428   1.333  1.00 40.940          H  
ATOM   3636  N   LYS A 224     -26.420 -10.718  -1.483  1.00 23.880          N  
ATOM   3637  CA  LYS A 224     -26.283 -12.165  -1.411  1.00 23.360          C  
ATOM   3638  C   LYS A 224     -26.918 -12.656  -0.116  1.00 22.940          C  
ATOM   3639  O   LYS A 224     -26.907 -11.952   0.893  1.00 23.290          O  
ATOM   3640  CB  LYS A 224     -24.804 -12.559  -1.468  1.00 32.910          C  
ATOM   3641  CG  LYS A 224     -24.049 -12.045  -2.717  1.00 32.910          C  
ATOM   3642  CD  LYS A 224     -24.527 -12.701  -4.016  1.00 32.910          C  
ATOM   3643  CE  LYS A 224     -23.721 -12.224  -5.227  1.00 32.910          C  
ATOM   3644  NZ  LYS A 224     -24.053 -10.806  -5.610  1.00 32.910          N  
ATOM   3645  H   LYS A 224     -25.997 -10.136  -0.769  1.00 28.660          H  
ATOM   3646  HA  LYS A 224     -26.826 -12.625  -2.235  1.00 28.030          H  
ATOM   3647 1HB  LYS A 224     -24.294 -12.176  -0.585  1.00 39.490          H  
ATOM   3648 2HB  LYS A 224     -24.721 -13.646  -1.446  1.00 39.490          H  
ATOM   3649 1HG  LYS A 224     -24.185 -10.968  -2.792  1.00 39.490          H  
ATOM   3650 2HG  LYS A 224     -22.985 -12.246  -2.593  1.00 39.490          H  
ATOM   3651 1HD  LYS A 224     -24.447 -13.786  -3.933  1.00 39.490          H  
ATOM   3652 2HD  LYS A 224     -25.570 -12.443  -4.190  1.00 39.490          H  
ATOM   3653 1HE  LYS A 224     -22.659 -12.287  -4.994  1.00 39.490          H  
ATOM   3654 2HE  LYS A 224     -23.935 -12.875  -6.074  1.00 39.490          H  
ATOM   3655 1HZ  LYS A 224     -23.501 -10.535  -6.411  1.00 39.490          H  
ATOM   3656 2HZ  LYS A 224     -25.039 -10.742  -5.844  1.00 39.490          H  
ATOM   3657 3HZ  LYS A 224     -23.854 -10.178  -4.843  1.00 39.490          H  
ATOM   3658  N   LEU A 225     -27.459 -13.866  -0.141  1.00 22.270          N  
ATOM   3659  CA  LEU A 225     -28.094 -14.476   1.018  1.00 21.850          C  
ATOM   3660  C   LEU A 225     -27.354 -15.734   1.467  1.00 21.960          C  
ATOM   3661  O   LEU A 225     -26.692 -16.380   0.647  1.00 22.120          O  
ATOM   3662  CB  LEU A 225     -29.469 -14.810   0.570  1.00 30.760          C  
ATOM   3663  CG  LEU A 225     -30.317 -13.695   0.059  1.00 30.760          C  
ATOM   3664  CD1 LEU A 225     -31.501 -14.310  -0.571  1.00 30.760          C  
ATOM   3665  CD2 LEU A 225     -30.720 -12.780   1.202  1.00 30.760          C  
ATOM   3666  H   LEU A 225     -27.483 -14.416  -1.007  1.00 26.720          H  
ATOM   3667  HA  LEU A 225     -28.099 -13.766   1.841  1.00 26.220          H  
ATOM   3668 1HB  LEU A 225     -29.301 -15.406  -0.266  1.00 36.910          H  
ATOM   3669 2HB  LEU A 225     -29.996 -15.370   1.343  1.00 36.910          H  
ATOM   3670  HG  LEU A 225     -29.786 -13.127  -0.691  1.00 36.910          H  
ATOM   3671 1HD1 LEU A 225     -32.159 -13.537  -0.961  1.00 36.910          H  
ATOM   3672 2HD1 LEU A 225     -31.190 -14.953  -1.391  1.00 36.910          H  
ATOM   3673 3HD1 LEU A 225     -31.996 -14.894   0.173  1.00 36.910          H  
ATOM   3674 1HD2 LEU A 225     -31.355 -11.989   0.825  1.00 36.910          H  
ATOM   3675 2HD2 LEU A 225     -31.264 -13.351   1.955  1.00 36.910          H  
ATOM   3676 3HD2 LEU A 225     -29.838 -12.332   1.654  1.00 36.910          H  
ATOM   3677  N   ARG A 226     -27.481 -16.110   2.752  1.00 21.970          N  
ATOM   3678  CA  ARG A 226     -26.796 -17.313   3.235  1.00 22.090          C  
ATOM   3679  C   ARG A 226     -27.362 -17.949   4.514  1.00 21.470          C  
ATOM   3680  O   ARG A 226     -28.137 -17.319   5.236  1.00 21.360          O  
ATOM   3681  CB  ARG A 226     -25.330 -16.980   3.481  1.00 30.880          C  
ATOM   3682  CG  ARG A 226     -25.089 -15.945   4.575  1.00 30.880          C  
ATOM   3683  CD  ARG A 226     -23.655 -15.632   4.732  1.00 30.880          C  
ATOM   3684  NE  ARG A 226     -23.440 -14.652   5.794  1.00 30.880          N  
ATOM   3685  CZ  ARG A 226     -22.235 -14.225   6.234  1.00 30.880          C  
ATOM   3686  NH1 ARG A 226     -21.123 -14.696   5.704  1.00 30.880          N  
ATOM   3687  NH2 ARG A 226     -22.174 -13.326   7.206  1.00 30.880          N  
ATOM   3688  H   ARG A 226     -28.041 -15.561   3.390  1.00 26.360          H  
ATOM   3689  HA  ARG A 226     -26.852 -18.056   2.444  1.00 26.510          H  
ATOM   3690 1HB  ARG A 226     -24.793 -17.879   3.772  1.00 37.050          H  
ATOM   3691 2HB  ARG A 226     -24.875 -16.618   2.561  1.00 37.050          H  
ATOM   3692 1HG  ARG A 226     -25.615 -15.024   4.326  1.00 37.050          H  
ATOM   3693 2HG  ARG A 226     -25.456 -16.327   5.527  1.00 37.050          H  
ATOM   3694 1HD  ARG A 226     -23.120 -16.545   4.987  1.00 37.050          H  
ATOM   3695 2HD  ARG A 226     -23.268 -15.223   3.797  1.00 37.050          H  
ATOM   3696  HE  ARG A 226     -24.264 -14.257   6.232  1.00 37.050          H  
ATOM   3697 1HH1 ARG A 226     -21.162 -15.381   4.964  1.00 37.050          H  
ATOM   3698 2HH1 ARG A 226     -20.226 -14.372   6.037  1.00 37.050          H  
ATOM   3699 1HH2 ARG A 226     -23.025 -12.963   7.613  1.00 37.050          H  
ATOM   3700 2HH2 ARG A 226     -21.279 -13.001   7.542  1.00 37.050          H  
ATOM   3701  N   ASP A 227     -26.860 -19.174   4.790  1.00 21.160          N  
ATOM   3702  CA  ASP A 227     -27.080 -20.052   5.979  1.00 20.630          C  
ATOM   3703  C   ASP A 227     -27.926 -21.313   5.658  1.00 20.130          C  
ATOM   3704  O   ASP A 227     -28.821 -21.298   4.813  1.00 19.970          O  
ATOM   3705  CB  ASP A 227     -27.683 -19.296   7.179  1.00 29.090          C  
ATOM   3706  CG  ASP A 227     -27.584 -20.120   8.530  1.00 29.090          C  
ATOM   3707  OD1 ASP A 227     -27.119 -21.255   8.490  1.00 29.090          O  
ATOM   3708  OD2 ASP A 227     -27.964 -19.605   9.560  1.00 29.090          O  
ATOM   3709  H   ASP A 227     -26.227 -19.522   4.064  1.00 25.390          H  
ATOM   3710  HA  ASP A 227     -26.101 -20.404   6.308  1.00 24.760          H  
ATOM   3711 1HB  ASP A 227     -27.157 -18.353   7.321  1.00 34.910          H  
ATOM   3712 2HB  ASP A 227     -28.727 -19.058   6.984  1.00 34.910          H  
ATOM   3713  N   ARG A 228     -27.619 -22.430   6.317  1.00 19.970          N  
ATOM   3714  CA  ARG A 228     -28.278 -23.725   6.049  1.00 19.490          C  
ATOM   3715  C   ARG A 228     -29.587 -23.855   6.819  1.00 18.650          C  
ATOM   3716  O   ARG A 228     -29.667 -24.542   7.837  1.00 18.780          O  
ATOM   3717  CB  ARG A 228     -27.382 -24.921   6.402  1.00 27.480          C  
ATOM   3718  CG  ARG A 228     -28.000 -26.323   6.087  1.00 27.480          C  
ATOM   3719  CD  ARG A 228     -27.107 -27.468   6.473  1.00 27.480          C  
ATOM   3720  NE  ARG A 228     -25.955 -27.654   5.576  1.00 27.480          N  
ATOM   3721  CZ  ARG A 228     -24.883 -28.433   5.825  1.00 27.480          C  
ATOM   3722  NH1 ARG A 228     -24.753 -29.098   6.959  1.00 27.480          N  
ATOM   3723  NH2 ARG A 228     -23.968 -28.514   4.889  1.00 27.480          N  
ATOM   3724  H   ARG A 228     -26.956 -22.329   7.086  1.00 23.960          H  
ATOM   3725  HA  ARG A 228     -28.500 -23.782   4.981  1.00 23.390          H  
ATOM   3726 1HB  ARG A 228     -26.458 -24.863   5.843  1.00 32.970          H  
ATOM   3727 2HB  ARG A 228     -27.129 -24.891   7.461  1.00 32.970          H  
ATOM   3728 1HG  ARG A 228     -28.946 -26.472   6.596  1.00 32.970          H  
ATOM   3729 2HG  ARG A 228     -28.165 -26.388   5.012  1.00 32.970          H  
ATOM   3730 1HD  ARG A 228     -26.734 -27.288   7.479  1.00 32.970          H  
ATOM   3731 2HD  ARG A 228     -27.696 -28.386   6.464  1.00 32.970          H  
ATOM   3732  HE  ARG A 228     -25.957 -27.203   4.648  1.00 32.970          H  
ATOM   3733 1HH1 ARG A 228     -25.464 -29.033   7.671  1.00 32.970          H  
ATOM   3734 2HH1 ARG A 228     -23.939 -29.677   7.113  1.00 32.970          H  
ATOM   3735 1HH2 ARG A 228     -24.134 -27.985   4.018  1.00 32.970          H  
ATOM   3736 2HH2 ARG A 228     -23.142 -29.088   5.012  1.00 32.970          H  
ATOM   3737  N   LEU A 229     -30.596 -23.158   6.345  1.00 17.860          N  
ATOM   3738  CA  LEU A 229     -31.896 -23.103   7.006  1.00 17.050          C  
ATOM   3739  C   LEU A 229     -32.945 -23.967   6.317  1.00 16.470          C  
ATOM   3740  O   LEU A 229     -32.782 -24.337   5.155  1.00 16.450          O  
ATOM   3741  CB  LEU A 229     -32.385 -21.658   7.038  1.00 24.190          C  
ATOM   3742  CG  LEU A 229     -31.427 -20.647   7.675  1.00 24.190          C  
ATOM   3743  CD1 LEU A 229     -32.025 -19.296   7.552  1.00 24.190          C  
ATOM   3744  CD2 LEU A 229     -31.150 -20.984   9.131  1.00 24.190          C  
ATOM   3745  H   LEU A 229     -30.407 -22.613   5.502  1.00 21.430          H  
ATOM   3746  HA  LEU A 229     -31.787 -23.480   8.019  1.00 20.460          H  
ATOM   3747 1HB  LEU A 229     -32.576 -21.338   6.008  1.00 29.030          H  
ATOM   3748 2HB  LEU A 229     -33.327 -21.617   7.580  1.00 29.030          H  
ATOM   3749  HG  LEU A 229     -30.491 -20.651   7.127  1.00 29.030          H  
ATOM   3750 1HD1 LEU A 229     -31.340 -18.557   7.971  1.00 29.030          H  
ATOM   3751 2HD1 LEU A 229     -32.191 -19.088   6.510  1.00 29.030          H  
ATOM   3752 3HD1 LEU A 229     -32.969 -19.263   8.091  1.00 29.030          H  
ATOM   3753 1HD2 LEU A 229     -30.466 -20.239   9.545  1.00 29.030          H  
ATOM   3754 2HD2 LEU A 229     -32.080 -20.972   9.696  1.00 29.030          H  
ATOM   3755 3HD2 LEU A 229     -30.683 -21.962   9.215  1.00 29.030          H  
ATOM   3756  N   GLY A 230     -34.020 -24.295   7.045  1.00 16.070          N  
ATOM   3757  CA  GLY A 230     -35.169 -25.005   6.466  1.00 15.530          C  
ATOM   3758  C   GLY A 230     -35.222 -26.507   6.770  1.00 15.460          C  
ATOM   3759  O   GLY A 230     -34.240 -27.105   7.218  1.00 16.150          O  
ATOM   3760  H   GLY A 230     -34.063 -24.011   8.011  1.00 19.280          H  
ATOM   3761 1HA  GLY A 230     -36.092 -24.539   6.826  1.00 18.640          H  
ATOM   3762 2HA  GLY A 230     -35.162 -24.841   5.399  1.00 18.640          H  
ATOM   3763  N   THR A 231     -36.397 -27.110   6.557  1.00 14.690          N  
ATOM   3764  CA  THR A 231     -36.626 -28.540   6.831  1.00 14.610          C  
ATOM   3765  C   THR A 231     -35.734 -29.524   6.016  1.00 14.610          C  
ATOM   3766  O   THR A 231     -35.683 -29.488   4.777  1.00 14.100          O  
ATOM   3767  CB  THR A 231     -38.107 -28.881   6.641  1.00 20.490          C  
ATOM   3768  OG1 THR A 231     -38.889 -28.006   7.454  1.00 20.490          O  
ATOM   3769  CG2 THR A 231     -38.357 -30.339   7.116  1.00 20.490          C  
ATOM   3770  H   THR A 231     -37.196 -26.533   6.245  1.00 17.630          H  
ATOM   3771  HA  THR A 231     -36.399 -28.704   7.883  1.00 17.530          H  
ATOM   3772  HB  THR A 231     -38.394 -28.755   5.619  1.00 24.580          H  
ATOM   3773  HG1 THR A 231     -38.941 -27.114   7.005  1.00 24.580          H  
ATOM   3774 1HG2 THR A 231     -39.416 -30.571   7.012  1.00 24.580          H  
ATOM   3775 2HG2 THR A 231     -37.784 -31.040   6.526  1.00 24.580          H  
ATOM   3776 3HG2 THR A 231     -38.072 -30.434   8.162  1.00 24.580          H  
ATOM   3777  N   ALA A 232     -35.132 -30.468   6.758  1.00 15.230          N  
ATOM   3778  CA  ALA A 232     -34.132 -31.452   6.313  1.00 15.460          C  
ATOM   3779  C   ALA A 232     -34.448 -32.367   5.128  1.00 14.770          C  
ATOM   3780  O   ALA A 232     -33.542 -32.636   4.332  1.00 14.900          O  
ATOM   3781  CB  ALA A 232     -33.807 -32.354   7.488  1.00 21.550          C  
ATOM   3782  H   ALA A 232     -35.315 -30.422   7.751  1.00 18.280          H  
ATOM   3783  HA  ALA A 232     -33.243 -30.907   6.069  1.00 18.550          H  
ATOM   3784 1HB  ALA A 232     -33.001 -33.035   7.224  1.00 25.860          H  
ATOM   3785 2HB  ALA A 232     -33.491 -31.739   8.330  1.00 25.860          H  
ATOM   3786 3HB  ALA A 232     -34.686 -32.932   7.767  1.00 25.860          H  
ATOM   3787  N   TYR A 233     -35.685 -32.795   4.914  1.00 14.110          N  
ATOM   3788  CA  TYR A 233     -35.863 -33.766   3.829  1.00 13.500          C  
ATOM   3789  C   TYR A 233     -35.473 -33.262   2.455  1.00 12.960          C  
ATOM   3790  O   TYR A 233     -35.182 -34.076   1.592  1.00 12.690          O  
ATOM   3791  CB  TYR A 233     -37.285 -34.303   3.726  1.00 19.140          C  
ATOM   3792  CG  TYR A 233     -37.709 -35.130   4.868  1.00 19.140          C  
ATOM   3793  CD1 TYR A 233     -38.537 -34.590   5.831  1.00 19.140          C  
ATOM   3794  CD2 TYR A 233     -37.296 -36.435   4.959  1.00 19.140          C  
ATOM   3795  CE1 TYR A 233     -38.942 -35.356   6.889  1.00 19.140          C  
ATOM   3796  CE2 TYR A 233     -37.701 -37.210   6.022  1.00 19.140          C  
ATOM   3797  CZ  TYR A 233     -38.519 -36.673   6.986  1.00 19.140          C  
ATOM   3798  OH  TYR A 233     -38.930 -37.441   8.051  1.00 19.140          O  
ATOM   3799  H   TYR A 233     -36.433 -32.543   5.543  1.00 16.930          H  
ATOM   3800  HA  TYR A 233     -35.215 -34.593   4.037  1.00 16.200          H  
ATOM   3801 1HB  TYR A 233     -37.969 -33.545   3.571  1.00 22.970          H  
ATOM   3802 2HB  TYR A 233     -37.340 -34.934   2.838  1.00 22.970          H  
ATOM   3803  HD1 TYR A 233     -38.872 -33.562   5.756  1.00 22.970          H  
ATOM   3804  HD2 TYR A 233     -36.657 -36.858   4.188  1.00 22.970          H  
ATOM   3805  HE1 TYR A 233     -39.595 -34.932   7.650  1.00 22.970          H  
ATOM   3806  HE2 TYR A 233     -37.381 -38.248   6.094  1.00 22.970          H  
ATOM   3807  HH  TYR A 233     -39.493 -36.916   8.627  1.00 22.970          H  
ATOM   3808  N   TYR A 234     -35.505 -31.957   2.203  1.00 12.890          N  
ATOM   3809  CA  TYR A 234     -35.129 -31.494   0.877  1.00 12.490          C  
ATOM   3810  C   TYR A 234     -34.095 -30.390   0.907  1.00 13.080          C  
ATOM   3811  O   TYR A 234     -34.129 -29.493   0.054  1.00 13.080          O  
ATOM   3812  CB  TYR A 234     -36.315 -31.107  -0.019  1.00 17.650          C  
ATOM   3813  CG  TYR A 234     -37.255 -32.259  -0.475  1.00 17.650          C  
ATOM   3814  CD1 TYR A 234     -38.574 -32.257  -0.162  1.00 17.650          C  
ATOM   3815  CD2 TYR A 234     -36.764 -33.286  -1.231  1.00 17.650          C  
ATOM   3816  CE1 TYR A 234     -39.416 -33.249  -0.609  1.00 17.650          C  
ATOM   3817  CE2 TYR A 234     -37.583 -34.287  -1.689  1.00 17.650          C  
ATOM   3818  CZ  TYR A 234     -38.908 -34.270  -1.384  1.00 17.650          C  
ATOM   3819  OH  TYR A 234     -39.731 -35.263  -1.854  1.00 17.650          O  
ATOM   3820  H   TYR A 234     -35.715 -31.272   2.940  1.00 15.470          H  
ATOM   3821  HA  TYR A 234     -34.635 -32.319   0.369  1.00 14.990          H  
ATOM   3822 1HB  TYR A 234     -36.906 -30.346   0.457  1.00 21.180          H  
ATOM   3823 2HB  TYR A 234     -35.931 -30.658  -0.906  1.00 21.180          H  
ATOM   3824  HD1 TYR A 234     -38.957 -31.461   0.408  1.00 21.180          H  
ATOM   3825  HD2 TYR A 234     -35.722 -33.312  -1.473  1.00 21.180          H  
ATOM   3826  HE1 TYR A 234     -40.476 -33.219  -0.367  1.00 21.180          H  
ATOM   3827  HE2 TYR A 234     -37.170 -35.093  -2.296  1.00 21.180          H  
ATOM   3828  HH  TYR A 234     -39.232 -35.829  -2.447  1.00 21.180          H  
ATOM   3829  N   ILE A 235     -33.150 -30.409   1.852  1.00 13.680          N  
ATOM   3830  CA  ILE A 235     -32.218 -29.292   1.784  1.00 14.340          C  
ATOM   3831  C   ILE A 235     -31.273 -29.538   0.613  1.00 14.510          C  
ATOM   3832  O   ILE A 235     -30.291 -30.260   0.715  1.00 14.700          O  
ATOM   3833  CB  ILE A 235     -31.386 -29.097   3.072  1.00 19.810          C  
ATOM   3834  CG1 ILE A 235     -32.266 -28.858   4.285  1.00 19.810          C  
ATOM   3835  CG2 ILE A 235     -30.497 -27.868   2.875  1.00 19.810          C  
ATOM   3836  CD1 ILE A 235     -31.536 -28.908   5.620  1.00 19.810          C  
ATOM   3837  H   ILE A 235     -33.111 -31.140   2.572  1.00 16.420          H  
ATOM   3838  HA  ILE A 235     -32.770 -28.385   1.581  1.00 17.210          H  
ATOM   3839  HB  ILE A 235     -30.792 -29.987   3.251  1.00 23.770          H  
ATOM   3840 1HG1 ILE A 235     -32.713 -27.898   4.215  1.00 23.770          H  
ATOM   3841 2HG1 ILE A 235     -33.053 -29.593   4.275  1.00 23.770          H  
ATOM   3842 1HG2 ILE A 235     -29.874 -27.699   3.734  1.00 23.770          H  
ATOM   3843 2HG2 ILE A 235     -29.883 -28.015   2.031  1.00 23.770          H  
ATOM   3844 3HG2 ILE A 235     -31.107 -26.995   2.713  1.00 23.770          H  
ATOM   3845 1HD1 ILE A 235     -32.258 -28.726   6.422  1.00 23.770          H  
ATOM   3846 2HD1 ILE A 235     -31.082 -29.891   5.749  1.00 23.770          H  
ATOM   3847 3HD1 ILE A 235     -30.769 -28.152   5.676  1.00 23.770          H  
ATOM   3848  N   ALA A 236     -31.639 -28.886  -0.475  1.00 14.510          N  
ATOM   3849  CA  ALA A 236     -31.148 -28.911  -1.846  1.00 14.660          C  
ATOM   3850  C   ALA A 236     -29.728 -28.338  -2.079  1.00 15.450          C  
ATOM   3851  O   ALA A 236     -29.309 -27.447  -1.351  1.00 16.110          O  
ATOM   3852  CB  ALA A 236     -32.149 -28.169  -2.605  1.00 20.460          C  
ATOM   3853  H   ALA A 236     -32.502 -28.360  -0.345  1.00 17.410          H  
ATOM   3854  HA  ALA A 236     -31.164 -29.945  -2.165  1.00 17.590          H  
ATOM   3855 1HB  ALA A 236     -31.912 -28.195  -3.599  1.00 24.560          H  
ATOM   3856 2HB  ALA A 236     -33.117 -28.608  -2.450  1.00 24.560          H  
ATOM   3857 3HB  ALA A 236     -32.162 -27.186  -2.242  1.00 24.560          H  
ATOM   3858  N   PRO A 237     -29.025 -28.719  -3.188  1.00 15.530          N  
ATOM   3859  CA  PRO A 237     -27.607 -28.447  -3.460  1.00 16.370          C  
ATOM   3860  C   PRO A 237     -26.991 -27.068  -3.228  1.00 17.230          C  
ATOM   3861  O   PRO A 237     -25.842 -27.009  -2.814  1.00 18.050          O  
ATOM   3862  CB  PRO A 237     -27.507 -28.758  -4.966  1.00 24.550          C  
ATOM   3863  CG  PRO A 237     -28.540 -29.801  -5.231  1.00 24.550          C  
ATOM   3864  CD  PRO A 237     -29.713 -29.387  -4.376  1.00 24.550          C  
ATOM   3865  HA  PRO A 237     -27.017 -29.196  -2.901  1.00 19.640          H  
ATOM   3866 1HB  PRO A 237     -27.679 -27.836  -5.547  1.00 29.470          H  
ATOM   3867 2HB  PRO A 237     -26.488 -29.098  -5.207  1.00 29.470          H  
ATOM   3868 1HG  PRO A 237     -28.783 -29.807  -6.309  1.00 29.470          H  
ATOM   3869 2HG  PRO A 237     -28.129 -30.798  -4.994  1.00 29.470          H  
ATOM   3870 1HD  PRO A 237     -30.294 -28.672  -4.960  1.00 29.470          H  
ATOM   3871 2HD  PRO A 237     -30.308 -30.269  -4.114  1.00 29.470          H  
ATOM   3872  N   GLU A 238     -27.695 -25.956  -3.460  1.00 17.120          N  
ATOM   3873  CA  GLU A 238     -27.013 -24.676  -3.235  1.00 17.990          C  
ATOM   3874  C   GLU A 238     -27.294 -24.209  -1.815  1.00 18.230          C  
ATOM   3875  O   GLU A 238     -26.392 -23.796  -1.079  1.00 19.110          O  
ATOM   3876  CB  GLU A 238     -27.440 -23.643  -4.272  1.00 24.840          C  
ATOM   3877  CG  GLU A 238     -26.677 -22.339  -4.311  1.00 24.840          C  
ATOM   3878  CD  GLU A 238     -25.218 -22.444  -4.689  1.00 24.840          C  
ATOM   3879  OE1 GLU A 238     -24.789 -23.491  -5.090  1.00 24.840          O  
ATOM   3880  OE2 GLU A 238     -24.547 -21.442  -4.622  1.00 24.840          O  
ATOM   3881  H   GLU A 238     -28.656 -25.951  -3.786  1.00 20.540          H  
ATOM   3882  HA  GLU A 238     -25.938 -24.826  -3.337  1.00 21.590          H  
ATOM   3883 1HB  GLU A 238     -27.437 -24.081  -5.233  1.00 29.810          H  
ATOM   3884 2HB  GLU A 238     -28.446 -23.336  -4.066  1.00 29.810          H  
ATOM   3885 1HG  GLU A 238     -27.145 -21.767  -5.071  1.00 29.810          H  
ATOM   3886 2HG  GLU A 238     -26.794 -21.821  -3.365  1.00 29.810          H  
ATOM   3887  N   VAL A 239     -28.547 -24.327  -1.403  1.00 17.510          N  
ATOM   3888  CA  VAL A 239     -28.930 -23.884  -0.066  1.00 17.780          C  
ATOM   3889  C   VAL A 239     -28.250 -24.759   1.010  1.00 18.350          C  
ATOM   3890  O   VAL A 239     -27.862 -24.276   2.074  1.00 19.080          O  
ATOM   3891  CB  VAL A 239     -30.462 -23.837   0.053  1.00 24.780          C  
ATOM   3892  CG1 VAL A 239     -30.962 -22.866  -1.013  1.00 24.780          C  
ATOM   3893  CG2 VAL A 239     -31.104 -25.208  -0.135  1.00 24.780          C  
ATOM   3894  H   VAL A 239     -29.233 -24.680  -2.066  1.00 21.010          H  
ATOM   3895  HA  VAL A 239     -28.580 -22.857   0.061  1.00 21.340          H  
ATOM   3896  HB  VAL A 239     -30.725 -23.439   1.032  1.00 29.740          H  
ATOM   3897 1HG1 VAL A 239     -32.043 -22.755  -0.952  1.00 29.740          H  
ATOM   3898 2HG1 VAL A 239     -30.483 -21.909  -0.863  1.00 29.740          H  
ATOM   3899 3HG1 VAL A 239     -30.704 -23.218  -1.992  1.00 29.740          H  
ATOM   3900 1HG2 VAL A 239     -32.182 -25.120  -0.059  1.00 29.740          H  
ATOM   3901 2HG2 VAL A 239     -30.847 -25.580  -1.111  1.00 29.740          H  
ATOM   3902 3HG2 VAL A 239     -30.752 -25.902   0.615  1.00 29.740          H  
ATOM   3903  N   LEU A 240     -28.010 -26.034   0.700  1.00 18.100          N  
ATOM   3904  CA  LEU A 240     -27.306 -26.974   1.580  1.00 18.660          C  
ATOM   3905  C   LEU A 240     -25.865 -26.539   1.834  1.00 19.820          C  
ATOM   3906  O   LEU A 240     -25.236 -26.939   2.821  1.00 20.480          O  
ATOM   3907  CB  LEU A 240     -27.301 -28.394   0.979  1.00 25.900          C  
ATOM   3908  CG  LEU A 240     -26.768 -29.564   1.873  1.00 25.900          C  
ATOM   3909  CD1 LEU A 240     -27.556 -29.729   3.159  1.00 25.900          C  
ATOM   3910  CD2 LEU A 240     -26.903 -30.792   1.104  1.00 25.900          C  
ATOM   3911  H   LEU A 240     -28.365 -26.400  -0.187  1.00 21.720          H  
ATOM   3912  HA  LEU A 240     -27.820 -26.981   2.532  1.00 22.390          H  
ATOM   3913 1HB  LEU A 240     -28.296 -28.651   0.655  1.00 31.080          H  
ATOM   3914 2HB  LEU A 240     -26.678 -28.363   0.081  1.00 31.080          H  
ATOM   3915  HG  LEU A 240     -25.721 -29.383   2.122  1.00 31.080          H  
ATOM   3916 1HD1 LEU A 240     -27.151 -30.564   3.728  1.00 31.080          H  
ATOM   3917 2HD1 LEU A 240     -27.502 -28.843   3.752  1.00 31.080          H  
ATOM   3918 3HD1 LEU A 240     -28.577 -29.938   2.905  1.00 31.080          H  
ATOM   3919 1HD2 LEU A 240     -26.528 -31.618   1.676  1.00 31.080          H  
ATOM   3920 2HD2 LEU A 240     -27.946 -30.965   0.870  1.00 31.080          H  
ATOM   3921 3HD2 LEU A 240     -26.352 -30.677   0.211  1.00 31.080          H  
ATOM   3922  N   ARG A 241     -25.317 -25.753   0.903  1.00 20.120          N  
ATOM   3923  CA  ARG A 241     -23.956 -25.270   0.925  1.00 21.240          C  
ATOM   3924  C   ARG A 241     -23.955 -23.816   1.427  1.00 21.770          C  
ATOM   3925  O   ARG A 241     -22.947 -23.108   1.333  1.00 22.690          O  
ATOM   3926  CB  ARG A 241     -23.333 -25.433  -0.463  1.00 29.290          C  
ATOM   3927  CG  ARG A 241     -23.185 -26.941  -0.944  1.00 29.290          C  
ATOM   3928  CD  ARG A 241     -22.629 -27.040  -2.354  1.00 29.290          C  
ATOM   3929  NE  ARG A 241     -22.445 -28.463  -2.867  1.00 29.290          N  
ATOM   3930  CZ  ARG A 241     -21.972 -28.776  -4.106  1.00 29.290          C  
ATOM   3931  NH1 ARG A 241     -21.650 -27.826  -4.976  1.00 29.290          N  
ATOM   3932  NH2 ARG A 241     -21.837 -30.053  -4.424  1.00 29.290          N  
ATOM   3933  H   ARG A 241     -25.893 -25.393   0.144  1.00 24.140          H  
ATOM   3934  HA  ARG A 241     -23.381 -25.874   1.625  1.00 25.490          H  
ATOM   3935 1HB  ARG A 241     -23.958 -24.918  -1.198  1.00 35.150          H  
ATOM   3936 2HB  ARG A 241     -22.349 -24.970  -0.485  1.00 35.150          H  
ATOM   3937 1HG  ARG A 241     -22.513 -27.473  -0.272  1.00 35.150          H  
ATOM   3938 2HG  ARG A 241     -24.163 -27.424  -0.928  1.00 35.150          H  
ATOM   3939 1HD  ARG A 241     -23.311 -26.521  -3.030  1.00 35.150          H  
ATOM   3940 2HD  ARG A 241     -21.660 -26.545  -2.374  1.00 35.150          H  
ATOM   3941  HE  ARG A 241     -22.675 -29.283  -2.262  1.00 35.150          H  
ATOM   3942 1HH1 ARG A 241     -21.759 -26.853  -4.727  1.00 35.150          H  
ATOM   3943 2HH1 ARG A 241     -21.299 -28.068  -5.906  1.00 35.150          H  
ATOM   3944 1HH2 ARG A 241     -22.096 -30.770  -3.722  1.00 35.150          H  
ATOM   3945 2HH2 ARG A 241     -21.483 -30.329  -5.326  1.00 35.150          H  
ATOM   3946  N   LYS A 242     -25.105 -23.423   2.006  1.00 21.230          N  
ATOM   3947  CA  LYS A 242     -25.425 -22.146   2.623  1.00 21.670          C  
ATOM   3948  C   LYS A 242     -25.526 -20.912   1.733  1.00 21.840          C  
ATOM   3949  O   LYS A 242     -25.210 -19.828   2.224  1.00 22.230          O  
ATOM   3950  CB  LYS A 242     -24.376 -21.841   3.705  1.00 30.160          C  
ATOM   3951  CG  LYS A 242     -24.236 -22.907   4.772  1.00 30.160          C  
ATOM   3952  CD  LYS A 242     -23.259 -22.491   5.853  1.00 30.160          C  
ATOM   3953  CE  LYS A 242     -23.107 -23.580   6.910  1.00 30.160          C  
ATOM   3954  NZ  LYS A 242     -22.128 -23.196   7.971  1.00 30.160          N  
ATOM   3955  H   LYS A 242     -25.891 -24.071   2.018  1.00 25.480          H  
ATOM   3956  HA  LYS A 242     -26.400 -22.270   3.100  1.00 26.000          H  
ATOM   3957 1HB  LYS A 242     -23.403 -21.672   3.252  1.00 36.190          H  
ATOM   3958 2HB  LYS A 242     -24.643 -20.929   4.217  1.00 36.190          H  
ATOM   3959 1HG  LYS A 242     -25.198 -23.072   5.211  1.00 36.190          H  
ATOM   3960 2HG  LYS A 242     -23.896 -23.842   4.325  1.00 36.190          H  
ATOM   3961 1HD  LYS A 242     -22.284 -22.292   5.402  1.00 36.190          H  
ATOM   3962 2HD  LYS A 242     -23.614 -21.577   6.329  1.00 36.190          H  
ATOM   3963 1HE  LYS A 242     -24.078 -23.765   7.371  1.00 36.190          H  
ATOM   3964 2HE  LYS A 242     -22.765 -24.496   6.427  1.00 36.190          H  
ATOM   3965 1HZ  LYS A 242     -22.054 -23.942   8.650  1.00 36.190          H  
ATOM   3966 2HZ  LYS A 242     -21.222 -23.032   7.554  1.00 36.190          H  
ATOM   3967 3HZ  LYS A 242     -22.443 -22.353   8.433  1.00 36.190          H  
ATOM   3968  N   LYS A 243     -26.035 -21.021   0.489  1.00 21.650          N  
ATOM   3969  CA  LYS A 243     -26.207 -19.813  -0.341  1.00 21.810          C  
ATOM   3970  C   LYS A 243     -27.607 -19.677  -0.979  1.00 21.000          C  
ATOM   3971  O   LYS A 243     -28.221 -20.679  -1.352  1.00 20.900          O  
ATOM   3972  CB  LYS A 243     -25.142 -19.812  -1.434  1.00 30.470          C  
ATOM   3973  CG  LYS A 243     -23.708 -19.735  -0.909  1.00 30.470          C  
ATOM   3974  CD  LYS A 243     -22.702 -19.695  -2.039  1.00 30.470          C  
ATOM   3975  CE  LYS A 243     -21.278 -19.663  -1.514  1.00 30.470          C  
ATOM   3976  NZ  LYS A 243     -20.282 -19.628  -2.624  1.00 30.470          N  
ATOM   3977  H   LYS A 243     -26.265 -21.943   0.098  1.00 25.980          H  
ATOM   3978  HA  LYS A 243     -26.056 -18.937   0.287  1.00 26.170          H  
ATOM   3979 1HB  LYS A 243     -25.222 -20.729  -2.013  1.00 36.560          H  
ATOM   3980 2HB  LYS A 243     -25.313 -18.978  -2.115  1.00 36.560          H  
ATOM   3981 1HG  LYS A 243     -23.599 -18.849  -0.281  1.00 36.560          H  
ATOM   3982 2HG  LYS A 243     -23.500 -20.616  -0.299  1.00 36.560          H  
ATOM   3983 1HD  LYS A 243     -22.835 -20.584  -2.665  1.00 36.560          H  
ATOM   3984 2HD  LYS A 243     -22.877 -18.813  -2.653  1.00 36.560          H  
ATOM   3985 1HE  LYS A 243     -21.147 -18.780  -0.891  1.00 36.560          H  
ATOM   3986 2HE  LYS A 243     -21.104 -20.553  -0.908  1.00 36.560          H  
ATOM   3987 1HZ  LYS A 243     -19.347 -19.610  -2.241  1.00 36.560          H  
ATOM   3988 2HZ  LYS A 243     -20.394 -20.452  -3.203  1.00 36.560          H  
ATOM   3989 3HZ  LYS A 243     -20.432 -18.803  -3.187  1.00 36.560          H  
ATOM   3990  N   TYR A 244     -28.103 -18.423  -1.097  1.00 20.530          N  
ATOM   3991  CA  TYR A 244     -29.403 -18.165  -1.754  1.00 19.790          C  
ATOM   3992  C   TYR A 244     -29.336 -16.925  -2.693  1.00 19.690          C  
ATOM   3993  O   TYR A 244     -28.519 -16.000  -2.515  1.00 20.160          O  
ATOM   3994  CB  TYR A 244     -30.535 -17.939  -0.732  1.00 28.000          C  
ATOM   3995  CG  TYR A 244     -30.696 -18.933   0.319  1.00 28.000          C  
ATOM   3996  CD1 TYR A 244     -29.830 -18.859   1.380  1.00 28.000          C  
ATOM   3997  CD2 TYR A 244     -31.722 -19.852   0.312  1.00 28.000          C  
ATOM   3998  CE1 TYR A 244     -29.940 -19.697   2.403  1.00 28.000          C  
ATOM   3999  CE2 TYR A 244     -31.846 -20.721   1.384  1.00 28.000          C  
ATOM   4000  CZ  TYR A 244     -30.941 -20.638   2.421  1.00 28.000          C  
ATOM   4001  OH  TYR A 244     -31.017 -21.461   3.498  1.00 28.000          O  
ATOM   4002  H   TYR A 244     -27.543 -17.650  -0.726  1.00 24.640          H  
ATOM   4003  HA  TYR A 244     -29.660 -19.027  -2.364  1.00 23.750          H  
ATOM   4004 1HB  TYR A 244     -30.468 -17.056  -0.276  1.00 33.600          H  
ATOM   4005 2HB  TYR A 244     -31.477 -17.910  -1.284  1.00 33.600          H  
ATOM   4006  HD1 TYR A 244     -29.050 -18.112   1.386  1.00 33.600          H  
ATOM   4007  HD2 TYR A 244     -32.431 -19.890  -0.521  1.00 33.600          H  
ATOM   4008  HE1 TYR A 244     -29.246 -19.623   3.225  1.00 33.600          H  
ATOM   4009  HE2 TYR A 244     -32.647 -21.456   1.410  1.00 33.600          H  
ATOM   4010  HH  TYR A 244     -30.267 -21.252   4.078  1.00 33.600          H  
ATOM   4011  N   ASN A 245     -30.164 -16.974  -3.742  1.00 19.140          N  
ATOM   4012  CA  ASN A 245     -30.384 -15.942  -4.764  1.00 19.030          C  
ATOM   4013  C   ASN A 245     -31.494 -16.450  -5.697  1.00 18.060          C  
ATOM   4014  O   ASN A 245     -31.910 -17.600  -5.571  1.00 17.390          O  
ATOM   4015  CB  ASN A 245     -29.115 -15.604  -5.524  1.00 26.690          C  
ATOM   4016  CG  ASN A 245     -29.100 -14.169  -5.962  1.00 26.690          C  
ATOM   4017  OD1 ASN A 245     -30.114 -13.651  -6.471  1.00 26.690          O  
ATOM   4018  ND2 ASN A 245     -27.989 -13.522  -5.755  1.00 26.690          N  
ATOM   4019  H   ASN A 245     -30.789 -17.772  -3.765  1.00 22.970          H  
ATOM   4020  HA  ASN A 245     -30.754 -15.034  -4.282  1.00 22.840          H  
ATOM   4021 1HB  ASN A 245     -28.234 -15.798  -4.924  1.00 32.020          H  
ATOM   4022 2HB  ASN A 245     -29.048 -16.238  -6.408  1.00 32.020          H  
ATOM   4023 1HD2 ASN A 245     -27.907 -12.555  -6.002  1.00 32.020          H  
ATOM   4024 2HD2 ASN A 245     -27.215 -13.993  -5.330  1.00 32.020          H  
ATOM   4025  N   GLU A 246     -31.878 -15.683  -6.720  1.00 18.010          N  
ATOM   4026  CA  GLU A 246     -32.923 -16.172  -7.640  1.00 17.160          C  
ATOM   4027  C   GLU A 246     -32.553 -17.469  -8.389  1.00 16.380          C  
ATOM   4028  O   GLU A 246     -33.397 -18.359  -8.556  1.00 15.660          O  
ATOM   4029  CB  GLU A 246     -33.247 -15.116  -8.705  1.00 24.360          C  
ATOM   4030  CG  GLU A 246     -33.951 -13.864  -8.206  1.00 24.360          C  
ATOM   4031  CD  GLU A 246     -34.269 -12.906  -9.321  1.00 24.360          C  
ATOM   4032  OE1 GLU A 246     -34.196 -13.329 -10.455  1.00 24.360          O  
ATOM   4033  OE2 GLU A 246     -34.546 -11.759  -9.054  1.00 24.360          O  
ATOM   4034  H   GLU A 246     -31.485 -14.752  -6.814  1.00 21.610          H  
ATOM   4035  HA  GLU A 246     -33.820 -16.366  -7.053  1.00 20.590          H  
ATOM   4036 1HB  GLU A 246     -32.323 -14.801  -9.192  1.00 29.240          H  
ATOM   4037 2HB  GLU A 246     -33.875 -15.567  -9.473  1.00 29.240          H  
ATOM   4038 1HG  GLU A 246     -34.876 -14.161  -7.752  1.00 29.240          H  
ATOM   4039 2HG  GLU A 246     -33.340 -13.370  -7.450  1.00 29.240          H  
ATOM   4040  N   LYS A 247     -31.293 -17.591  -8.824  1.00 16.610          N  
ATOM   4041  CA  LYS A 247     -30.871 -18.783  -9.566  1.00 16.060          C  
ATOM   4042  C   LYS A 247     -30.542 -19.922  -8.629  1.00 15.580          C  
ATOM   4043  O   LYS A 247     -30.669 -21.095  -8.996  1.00 14.930          O  
ATOM   4044  CB  LYS A 247     -29.687 -18.488 -10.475  1.00 22.700          C  
ATOM   4045  CG  LYS A 247     -30.041 -17.618 -11.642  1.00 22.700          C  
ATOM   4046  CD  LYS A 247     -28.863 -17.371 -12.541  1.00 22.700          C  
ATOM   4047  CE  LYS A 247     -29.262 -16.542 -13.744  1.00 22.700          C  
ATOM   4048  NZ  LYS A 247     -28.099 -16.226 -14.594  1.00 22.700          N  
ATOM   4049  H   LYS A 247     -30.644 -16.834  -8.657  1.00 19.930          H  
ATOM   4050  HA  LYS A 247     -31.700 -19.106 -10.199  1.00 19.270          H  
ATOM   4051 1HB  LYS A 247     -28.900 -17.995  -9.904  1.00 27.240          H  
ATOM   4052 2HB  LYS A 247     -29.281 -19.420 -10.863  1.00 27.240          H  
ATOM   4053 1HG  LYS A 247     -30.837 -18.098 -12.221  1.00 27.240          H  
ATOM   4054 2HG  LYS A 247     -30.402 -16.668 -11.266  1.00 27.240          H  
ATOM   4055 1HD  LYS A 247     -28.069 -16.863 -11.995  1.00 27.240          H  
ATOM   4056 2HD  LYS A 247     -28.479 -18.330 -12.903  1.00 27.240          H  
ATOM   4057 1HE  LYS A 247     -29.986 -17.106 -14.334  1.00 27.240          H  
ATOM   4058 2HE  LYS A 247     -29.723 -15.614 -13.413  1.00 27.240          H  
ATOM   4059 1HZ  LYS A 247     -28.397 -15.688 -15.392  1.00 27.240          H  
ATOM   4060 2HZ  LYS A 247     -27.428 -15.700 -14.062  1.00 27.240          H  
ATOM   4061 3HZ  LYS A 247     -27.665 -17.097 -14.911  1.00 27.240          H  
ATOM   4062  N   CYS A 248     -30.083 -19.568  -7.430  1.00 15.960          N  
ATOM   4063  CA  CYS A 248     -29.727 -20.527  -6.401  1.00 15.610          C  
ATOM   4064  C   CYS A 248     -30.999 -21.253  -5.977  1.00 14.730          C  
ATOM   4065  O   CYS A 248     -30.962 -22.460  -5.714  1.00 14.120          O  
ATOM   4066  CB  CYS A 248     -29.166 -19.821  -5.192  1.00 21.990          C  
ATOM   4067  SG  CYS A 248     -27.572 -18.984  -5.422  1.00 21.990          S  
ATOM   4068  H   CYS A 248     -29.964 -18.584  -7.241  1.00 19.150          H  
ATOM   4069  HA  CYS A 248     -29.005 -21.242  -6.795  1.00 18.730          H  
ATOM   4070 1HB  CYS A 248     -29.875 -19.122  -4.918  1.00 26.390          H  
ATOM   4071 2HB  CYS A 248     -29.073 -20.519  -4.358  1.00 26.390          H  
ATOM   4072  HG  CYS A 248     -26.803 -20.082  -5.284  1.00 26.390          H  
ATOM   4073  N   ASP A 249     -32.135 -20.513  -5.959  1.00 14.740          N  
ATOM   4074  CA  ASP A 249     -33.428 -21.076  -5.599  1.00 14.030          C  
ATOM   4075  C   ASP A 249     -33.985 -21.914  -6.715  1.00 13.250          C  
ATOM   4076  O   ASP A 249     -34.511 -22.984  -6.444  1.00 12.550          O  
ATOM   4077  CB  ASP A 249     -34.459 -19.995  -5.251  1.00 19.930          C  
ATOM   4078  CG  ASP A 249     -34.223 -19.339  -3.909  1.00 19.930          C  
ATOM   4079  OD1 ASP A 249     -34.023 -20.066  -2.963  1.00 19.930          O  
ATOM   4080  OD2 ASP A 249     -34.291 -18.129  -3.813  1.00 19.930          O  
ATOM   4081  H   ASP A 249     -32.066 -19.506  -6.129  1.00 17.690          H  
ATOM   4082  HA  ASP A 249     -33.294 -21.712  -4.725  1.00 16.840          H  
ATOM   4083 1HB  ASP A 249     -34.429 -19.218  -6.023  1.00 23.910          H  
ATOM   4084 2HB  ASP A 249     -35.460 -20.426  -5.262  1.00 23.910          H  
ATOM   4085  N   VAL A 250     -33.849 -21.502  -7.977  1.00 13.410          N  
ATOM   4086  CA  VAL A 250     -34.355 -22.382  -9.025  1.00 12.750          C  
ATOM   4087  C   VAL A 250     -33.565 -23.680  -9.033  1.00 12.380          C  
ATOM   4088  O   VAL A 250     -34.146 -24.754  -9.140  1.00 11.730          O  
ATOM   4089  CB  VAL A 250     -34.347 -21.735 -10.413  1.00 18.110          C  
ATOM   4090  CG1 VAL A 250     -34.689 -22.776 -11.531  1.00 18.110          C  
ATOM   4091  CG2 VAL A 250     -35.379 -20.677 -10.429  1.00 18.110          C  
ATOM   4092  H   VAL A 250     -33.451 -20.581  -8.196  1.00 16.090          H  
ATOM   4093  HA  VAL A 250     -35.392 -22.612  -8.803  1.00 15.300          H  
ATOM   4094  HB  VAL A 250     -33.357 -21.312 -10.625  1.00 21.740          H  
ATOM   4095 1HG1 VAL A 250     -34.689 -22.274 -12.500  1.00 21.740          H  
ATOM   4096 2HG1 VAL A 250     -33.946 -23.580 -11.550  1.00 21.740          H  
ATOM   4097 3HG1 VAL A 250     -35.671 -23.199 -11.343  1.00 21.740          H  
ATOM   4098 1HG2 VAL A 250     -35.355 -20.257 -11.401  1.00 21.740          H  
ATOM   4099 2HG2 VAL A 250     -36.358 -21.108 -10.233  1.00 21.740          H  
ATOM   4100 3HG2 VAL A 250     -35.155 -19.922  -9.679  1.00 21.740          H  
ATOM   4101  N   TRP A 251     -32.238 -23.599  -8.927  1.00 12.870          N  
ATOM   4102  CA  TRP A 251     -31.458 -24.826  -8.917  1.00 12.700          C  
ATOM   4103  C   TRP A 251     -31.801 -25.672  -7.721  1.00 12.200          C  
ATOM   4104  O   TRP A 251     -32.101 -26.861  -7.825  1.00 11.730          O  
ATOM   4105  CB  TRP A 251     -29.975 -24.564  -8.768  1.00 17.850          C  
ATOM   4106  CG  TRP A 251     -29.112 -25.835  -8.920  1.00 17.850          C  
ATOM   4107  CD1 TRP A 251     -29.438 -26.993  -9.583  1.00 17.850          C  
ATOM   4108  CD2 TRP A 251     -27.794 -26.059  -8.387  1.00 17.850          C  
ATOM   4109  NE1 TRP A 251     -28.415 -27.897  -9.475  1.00 17.850          N  
ATOM   4110  CE2 TRP A 251     -27.417 -27.355  -8.751  1.00 17.850          C  
ATOM   4111  CE3 TRP A 251     -26.922 -25.291  -7.648  1.00 17.850          C  
ATOM   4112  CZ2 TRP A 251     -26.210 -27.890  -8.382  1.00 17.850          C  
ATOM   4113  CZ3 TRP A 251     -25.705 -25.831  -7.277  1.00 17.850          C  
ATOM   4114  CH2 TRP A 251     -25.360 -27.094  -7.628  1.00 17.850          C  
ATOM   4115  H   TRP A 251     -31.773 -22.688  -8.878  1.00 15.440          H  
ATOM   4116  HA  TRP A 251     -31.667 -25.374  -9.832  1.00 15.240          H  
ATOM   4117 1HB  TRP A 251     -29.693 -23.817  -9.403  1.00 21.420          H  
ATOM   4118 2HB  TRP A 251     -29.790 -24.172  -7.770  1.00 21.420          H  
ATOM   4119  HD1 TRP A 251     -30.369 -27.181 -10.116  1.00 21.420          H  
ATOM   4120  HE1 TRP A 251     -28.384 -28.838  -9.877  1.00 21.420          H  
ATOM   4121  HE3 TRP A 251     -27.185 -24.277  -7.367  1.00 21.420          H  
ATOM   4122  HZ2 TRP A 251     -25.925 -28.899  -8.663  1.00 21.420          H  
ATOM   4123  HZ3 TRP A 251     -25.025 -25.213  -6.691  1.00 21.420          H  
ATOM   4124  HH2 TRP A 251     -24.396 -27.479  -7.311  1.00 21.420          H  
ATOM   4125  N   SER A 252     -31.761 -25.071  -6.538  1.00 12.370          N  
ATOM   4126  CA  SER A 252     -31.995 -25.831  -5.337  1.00 11.990          C  
ATOM   4127  C   SER A 252     -33.372 -26.442  -5.324  1.00 11.240          C  
ATOM   4128  O   SER A 252     -33.531 -27.638  -5.067  1.00 10.790          O  
ATOM   4129  CB  SER A 252     -31.783 -24.947  -4.137  1.00 16.940          C  
ATOM   4130  OG  SER A 252     -30.441 -24.617  -4.026  1.00 16.940          O  
ATOM   4131  H   SER A 252     -31.532 -24.083  -6.449  1.00 14.840          H  
ATOM   4132  HA  SER A 252     -31.262 -26.628  -5.304  1.00 14.390          H  
ATOM   4133 1HB  SER A 252     -32.366 -24.035  -4.265  1.00 20.330          H  
ATOM   4134 2HB  SER A 252     -32.131 -25.391  -3.258  1.00 20.330          H  
ATOM   4135  HG  SER A 252     -30.344 -23.838  -4.631  1.00 20.330          H  
ATOM   4136  N   CYS A 253     -34.374 -25.705  -5.750  1.00 11.170          N  
ATOM   4137  CA  CYS A 253     -35.688 -26.274  -5.714  1.00 10.590          C  
ATOM   4138  C   CYS A 253     -35.879 -27.335  -6.782  1.00 10.150          C  
ATOM   4139  O   CYS A 253     -36.944 -27.926  -6.825  1.00  9.640          O  
ATOM   4140  CB  CYS A 253     -36.792 -25.222  -5.720  1.00 15.060          C  
ATOM   4141  SG  CYS A 253     -37.043 -24.296  -7.129  1.00 15.060          S  
ATOM   4142  H   CYS A 253     -34.244 -24.730  -6.012  1.00 13.400          H  
ATOM   4143  HA  CYS A 253     -35.795 -26.766  -4.749  1.00 12.710          H  
ATOM   4144 1HB  CYS A 253     -37.717 -25.704  -5.497  1.00 18.070          H  
ATOM   4145 2HB  CYS A 253     -36.568 -24.522  -4.929  1.00 18.070          H  
ATOM   4146  HG  CYS A 253     -35.773 -23.841  -7.202  1.00 18.070          H  
ATOM   4147  N   GLY A 254     -34.838 -27.635  -7.594  1.00 10.470          N  
ATOM   4148  CA  GLY A 254     -34.782 -28.670  -8.616  1.00 10.320          C  
ATOM   4149  C   GLY A 254     -35.090 -30.015  -7.984  1.00 10.170          C  
ATOM   4150  O   GLY A 254     -35.711 -30.892  -8.597  1.00  9.830          O  
ATOM   4151  H   GLY A 254     -33.969 -27.116  -7.493  1.00 12.560          H  
ATOM   4152 1HA  GLY A 254     -35.448 -28.450  -9.420  1.00 12.380          H  
ATOM   4153 2HA  GLY A 254     -33.778 -28.686  -9.041  1.00 12.380          H  
ATOM   4154  N   VAL A 255     -34.785 -30.114  -6.680  1.00 10.510          N  
ATOM   4155  CA  VAL A 255     -35.029 -31.288  -5.848  1.00 10.500          C  
ATOM   4156  C   VAL A 255     -36.540 -31.626  -5.866  1.00  9.780          C  
ATOM   4157  O   VAL A 255     -36.948 -32.743  -5.551  1.00  9.700          O  
ATOM   4158  CB  VAL A 255     -34.502 -31.002  -4.413  1.00 14.700          C  
ATOM   4159  CG1 VAL A 255     -35.398 -29.999  -3.694  1.00 14.700          C  
ATOM   4160  CG2 VAL A 255     -34.411 -32.279  -3.614  1.00 14.700          C  
ATOM   4161  H   VAL A 255     -34.296 -29.316  -6.256  1.00 12.610          H  
ATOM   4162  HA  VAL A 255     -34.470 -32.120  -6.257  1.00 12.600          H  
ATOM   4163  HB  VAL A 255     -33.516 -30.542  -4.493  1.00 17.640          H  
ATOM   4164 1HG1 VAL A 255     -34.989 -29.788  -2.721  1.00 17.640          H  
ATOM   4165 2HG1 VAL A 255     -35.452 -29.082  -4.256  1.00 17.640          H  
ATOM   4166 3HG1 VAL A 255     -36.363 -30.392  -3.569  1.00 17.640          H  
ATOM   4167 1HG2 VAL A 255     -34.032 -32.056  -2.613  1.00 17.640          H  
ATOM   4168 2HG2 VAL A 255     -35.397 -32.710  -3.548  1.00 17.640          H  
ATOM   4169 3HG2 VAL A 255     -33.759 -32.976  -4.082  1.00 17.640          H  
ATOM   4170  N   ILE A 256     -37.344 -30.604  -6.156  1.00  9.420          N  
ATOM   4171  CA  ILE A 256     -38.783 -30.568  -6.313  1.00  8.850          C  
ATOM   4172  C   ILE A 256     -39.229 -30.174  -7.744  1.00  8.380          C  
ATOM   4173  O   ILE A 256     -40.233 -30.683  -8.225  1.00  8.050          O  
ATOM   4174  CB  ILE A 256     -39.424 -29.737  -5.198  1.00 12.620          C  
ATOM   4175  CG1 ILE A 256     -39.295 -30.533  -3.845  1.00 12.620          C  
ATOM   4176  CG2 ILE A 256     -40.835 -29.409  -5.553  1.00 12.620          C  
ATOM   4177  CD1 ILE A 256     -39.518 -29.729  -2.611  1.00 12.620          C  
ATOM   4178  H   ILE A 256     -36.885 -29.721  -6.348  1.00 11.300          H  
ATOM   4179  HA  ILE A 256     -39.138 -31.581  -6.151  1.00 10.620          H  
ATOM   4180  HB  ILE A 256     -38.864 -28.805  -5.075  1.00 15.140          H  
ATOM   4181 1HG1 ILE A 256     -40.057 -31.307  -3.857  1.00 15.140          H  
ATOM   4182 2HG1 ILE A 256     -38.357 -31.020  -3.790  1.00 15.140          H  
ATOM   4183 1HG2 ILE A 256     -41.278 -28.814  -4.780  1.00 15.140          H  
ATOM   4184 2HG2 ILE A 256     -40.831 -28.854  -6.462  1.00 15.140          H  
ATOM   4185 3HG2 ILE A 256     -41.409 -30.298  -5.694  1.00 15.140          H  
ATOM   4186 1HD1 ILE A 256     -39.459 -30.351  -1.754  1.00 15.140          H  
ATOM   4187 2HD1 ILE A 256     -38.743 -28.991  -2.555  1.00 15.140          H  
ATOM   4188 3HD1 ILE A 256     -40.481 -29.254  -2.626  1.00 15.140          H  
ATOM   4189  N   LEU A 257     -38.529 -29.284  -8.443  1.00  8.450          N  
ATOM   4190  CA  LEU A 257     -38.974 -28.891  -9.787  1.00  8.200          C  
ATOM   4191  C   LEU A 257     -38.972 -30.095 -10.698  1.00  8.310          C  
ATOM   4192  O   LEU A 257     -39.759 -30.166 -11.630  1.00  8.090          O  
ATOM   4193  CB  LEU A 257     -38.119 -27.797 -10.399  1.00 11.580          C  
ATOM   4194  CG  LEU A 257     -38.199 -26.446  -9.725  1.00 11.580          C  
ATOM   4195  CD1 LEU A 257     -37.086 -25.552 -10.251  1.00 11.580          C  
ATOM   4196  CD2 LEU A 257     -39.539 -25.819 -10.026  1.00 11.580          C  
ATOM   4197  H   LEU A 257     -37.713 -28.870  -8.028  1.00 10.140          H  
ATOM   4198  HA  LEU A 257     -39.998 -28.548  -9.718  1.00  9.840          H  
ATOM   4199 1HB  LEU A 257     -37.135 -28.110 -10.497  1.00 13.900          H  
ATOM   4200 2HB  LEU A 257     -38.491 -27.653 -11.408  1.00 13.900          H  
ATOM   4201  HG  LEU A 257     -38.091 -26.566  -8.658  1.00 13.900          H  
ATOM   4202 1HD1 LEU A 257     -37.126 -24.581  -9.811  1.00 13.900          H  
ATOM   4203 2HD1 LEU A 257     -36.122 -26.003 -10.027  1.00 13.900          H  
ATOM   4204 3HD1 LEU A 257     -37.168 -25.431 -11.252  1.00 13.900          H  
ATOM   4205 1HD2 LEU A 257     -39.591 -24.861  -9.538  1.00 13.900          H  
ATOM   4206 2HD2 LEU A 257     -39.640 -25.694 -11.090  1.00 13.900          H  
ATOM   4207 3HD2 LEU A 257     -40.341 -26.432  -9.669  1.00 13.900          H  
ATOM   4208  N   TYR A 258     -38.121 -31.080 -10.466  1.00  8.810          N  
ATOM   4209  CA  TYR A 258     -38.249 -32.228 -11.330  1.00  9.140          C  
ATOM   4210  C   TYR A 258     -39.692 -32.781 -11.191  1.00  9.040          C  
ATOM   4211  O   TYR A 258     -40.266 -33.189 -12.197  1.00  9.140          O  
ATOM   4212  CB  TYR A 258     -37.149 -33.244 -11.062  1.00 12.660          C  
ATOM   4213  CG  TYR A 258     -37.103 -34.428 -11.985  1.00 12.660          C  
ATOM   4214  CD1 TYR A 258     -37.118 -34.292 -13.354  1.00 12.660          C  
ATOM   4215  CD2 TYR A 258     -36.994 -35.669 -11.433  1.00 12.660          C  
ATOM   4216  CE1 TYR A 258     -37.081 -35.423 -14.124  1.00 12.660          C  
ATOM   4217  CE2 TYR A 258     -36.925 -36.774 -12.190  1.00 12.660          C  
ATOM   4218  CZ  TYR A 258     -36.985 -36.678 -13.530  1.00 12.660          C  
ATOM   4219  OH  TYR A 258     -36.974 -37.819 -14.304  1.00 12.660          O  
ATOM   4220  H   TYR A 258     -37.401 -31.028  -9.737  1.00 10.570          H  
ATOM   4221  HA  TYR A 258     -38.135 -31.886 -12.357  1.00 10.970          H  
ATOM   4222 1HB  TYR A 258     -36.172 -32.760 -11.048  1.00 15.200          H  
ATOM   4223 2HB  TYR A 258     -37.345 -33.633 -10.098  1.00 15.200          H  
ATOM   4224  HD1 TYR A 258     -37.183 -33.318 -13.818  1.00 15.200          H  
ATOM   4225  HD2 TYR A 258     -36.972 -35.763 -10.386  1.00 15.200          H  
ATOM   4226  HE1 TYR A 258     -37.114 -35.342 -15.188  1.00 15.200          H  
ATOM   4227  HE2 TYR A 258     -36.843 -37.725 -11.724  1.00 15.200          H  
ATOM   4228  HH  TYR A 258     -37.089 -38.606 -13.748  1.00 15.200          H  
ATOM   4229  N   ILE A 259     -40.350 -32.668 -10.001  1.00  8.930          N  
ATOM   4230  CA  ILE A 259     -41.720 -33.165  -9.830  1.00  8.900          C  
ATOM   4231  C   ILE A 259     -42.551 -32.383 -10.853  1.00  8.450          C  
ATOM   4232  O   ILE A 259     -43.253 -32.987 -11.666  1.00  8.720          O  
ATOM   4233  CB  ILE A 259     -42.257 -32.926  -8.358  1.00 12.470          C  
ATOM   4234  CG1 ILE A 259     -41.470 -33.812  -7.382  1.00 12.470          C  
ATOM   4235  CG2 ILE A 259     -43.769 -33.254  -8.233  1.00 12.470          C  
ATOM   4236  CD1 ILE A 259     -41.612 -33.478  -5.904  1.00 12.470          C  
ATOM   4237  H   ILE A 259     -39.895 -32.246  -9.202  1.00 10.720          H  
ATOM   4238  HA  ILE A 259     -41.752 -34.214 -10.061  1.00 10.680          H  
ATOM   4239  HB  ILE A 259     -42.140 -31.907  -8.071  1.00 14.970          H  
ATOM   4240 1HG1 ILE A 259     -41.808 -34.814  -7.512  1.00 14.970          H  
ATOM   4241 2HG1 ILE A 259     -40.414 -33.755  -7.641  1.00 14.970          H  
ATOM   4242 1HG2 ILE A 259     -44.112 -33.082  -7.219  1.00 14.970          H  
ATOM   4243 2HG2 ILE A 259     -44.315 -32.612  -8.880  1.00 14.970          H  
ATOM   4244 3HG2 ILE A 259     -43.949 -34.289  -8.499  1.00 14.970          H  
ATOM   4245 1HD1 ILE A 259     -41.012 -34.173  -5.324  1.00 14.970          H  
ATOM   4246 2HD1 ILE A 259     -41.257 -32.489  -5.735  1.00 14.970          H  
ATOM   4247 3HD1 ILE A 259     -42.635 -33.541  -5.581  1.00 14.970          H  
ATOM   4248  N   LEU A 260     -42.370 -31.055 -10.917  1.00  7.940          N  
ATOM   4249  CA  LEU A 260     -43.069 -30.173 -11.896  1.00  7.710          C  
ATOM   4250  C   LEU A 260     -43.097 -30.772 -13.306  1.00  8.050          C  
ATOM   4251  O   LEU A 260     -44.059 -30.567 -14.063  1.00  8.200          O  
ATOM   4252  CB  LEU A 260     -42.342 -28.793 -12.083  1.00 10.890          C  
ATOM   4253  CG  LEU A 260     -42.940 -27.720 -13.115  1.00 10.890          C  
ATOM   4254  CD1 LEU A 260     -44.261 -27.228 -12.709  1.00 10.890          C  
ATOM   4255  CD2 LEU A 260     -41.975 -26.564 -13.251  1.00 10.890          C  
ATOM   4256  H   LEU A 260     -41.735 -30.670 -10.206  1.00  9.530          H  
ATOM   4257  HA  LEU A 260     -44.090 -30.023 -11.551  1.00  9.250          H  
ATOM   4258 1HB  LEU A 260     -42.127 -28.346 -11.146  1.00 13.060          H  
ATOM   4259 2HB  LEU A 260     -41.429 -28.992 -12.519  1.00 13.060          H  
ATOM   4260  HG  LEU A 260     -43.067 -28.207 -14.068  1.00 13.060          H  
ATOM   4261 1HD1 LEU A 260     -44.646 -26.552 -13.434  1.00 13.060          H  
ATOM   4262 2HD1 LEU A 260     -44.916 -28.033 -12.601  1.00 13.060          H  
ATOM   4263 3HD1 LEU A 260     -44.174 -26.729 -11.813  1.00 13.060          H  
ATOM   4264 1HD2 LEU A 260     -42.354 -25.846 -13.979  1.00 13.060          H  
ATOM   4265 2HD2 LEU A 260     -41.858 -26.073 -12.286  1.00 13.060          H  
ATOM   4266 3HD2 LEU A 260     -41.009 -26.946 -13.585  1.00 13.060          H  
ATOM   4267  N   LEU A 261     -41.983 -31.406 -13.691  1.00  8.330          N  
ATOM   4268  CA  LEU A 261     -41.787 -31.907 -15.034  1.00  8.810          C  
ATOM   4269  C   LEU A 261     -42.082 -33.421 -15.203  1.00  9.410          C  
ATOM   4270  O   LEU A 261     -42.411 -33.861 -16.311  1.00  9.930          O  
ATOM   4271  CB  LEU A 261     -40.313 -31.569 -15.333  1.00 12.140          C  
ATOM   4272  CG  LEU A 261     -39.991 -30.016 -15.074  1.00 12.140          C  
ATOM   4273  CD1 LEU A 261     -38.601 -29.705 -15.283  1.00 12.140          C  
ATOM   4274  CD2 LEU A 261     -40.821 -29.156 -15.927  1.00 12.140          C  
ATOM   4275  H   LEU A 261     -41.224 -31.529 -13.013  1.00 10.000          H  
ATOM   4276  HA  LEU A 261     -42.449 -31.384 -15.708  1.00 10.570          H  
ATOM   4277 1HB  LEU A 261     -39.678 -32.165 -14.679  1.00 14.570          H  
ATOM   4278 2HB  LEU A 261     -40.073 -31.803 -16.364  1.00 14.570          H  
ATOM   4279  HG  LEU A 261     -40.187 -29.808 -14.057  1.00 14.570          H  
ATOM   4280 1HD1 LEU A 261     -38.426 -28.663 -15.054  1.00 14.570          H  
ATOM   4281 2HD1 LEU A 261     -37.980 -30.321 -14.640  1.00 14.570          H  
ATOM   4282 3HD1 LEU A 261     -38.399 -29.877 -16.292  1.00 14.570          H  
ATOM   4283 1HD2 LEU A 261     -40.595 -28.129 -15.694  1.00 14.570          H  
ATOM   4284 2HD2 LEU A 261     -40.617 -29.354 -16.974  1.00 14.570          H  
ATOM   4285 3HD2 LEU A 261     -41.838 -29.337 -15.722  1.00 14.570          H  
ATOM   4286  N   CYS A 262     -41.920 -34.222 -14.138  1.00  9.510          N  
ATOM   4287  CA  CYS A 262     -42.092 -35.689 -14.224  1.00 10.250          C  
ATOM   4288  C   CYS A 262     -42.948 -36.422 -13.157  1.00 10.380          C  
ATOM   4289  O   CYS A 262     -43.122 -37.636 -13.259  1.00 11.020          O  
ATOM   4290  CB  CYS A 262     -40.757 -36.342 -14.126  1.00 14.050          C  
ATOM   4291  SG  CYS A 262     -40.167 -36.214 -12.537  1.00 14.050          S  
ATOM   4292  H   CYS A 262     -41.639 -33.792 -13.256  1.00 11.410          H  
ATOM   4293  HA  CYS A 262     -42.525 -35.905 -15.201  1.00 12.300          H  
ATOM   4294 1HB  CYS A 262     -40.810 -37.391 -14.404  1.00 16.860          H  
ATOM   4295 2HB  CYS A 262     -40.068 -35.835 -14.770  1.00 16.860          H  
ATOM   4296  HG  CYS A 262     -39.941 -34.878 -12.555  1.00 16.860          H  
ATOM   4297  N   GLY A 263     -43.396 -35.737 -12.101  1.00  9.870          N  
ATOM   4298  CA  GLY A 263     -44.129 -36.368 -10.991  1.00  9.980          C  
ATOM   4299  C   GLY A 263     -43.308 -36.833  -9.749  1.00 10.500          C  
ATOM   4300  O   GLY A 263     -43.901 -37.176  -8.720  1.00 10.650          O  
ATOM   4301  H   GLY A 263     -43.257 -34.734 -12.067  1.00 11.840          H  
ATOM   4302 1HA  GLY A 263     -44.896 -35.679 -10.656  1.00 11.980          H  
ATOM   4303 2HA  GLY A 263     -44.670 -37.228 -11.386  1.00 11.980          H  
ATOM   4304  N   TYR A 264     -41.971 -36.830  -9.801  1.00 10.850          N  
ATOM   4305  CA  TYR A 264     -41.168 -37.294  -8.657  1.00 11.500          C  
ATOM   4306  C   TYR A 264     -39.813 -36.518  -8.550  1.00 11.220          C  
ATOM   4307  O   TYR A 264     -39.416 -35.856  -9.502  1.00 10.700          O  
ATOM   4308  CB  TYR A 264     -40.991 -38.817  -8.832  1.00 15.840          C  
ATOM   4309  CG  TYR A 264     -40.135 -39.221  -9.983  1.00 15.840          C  
ATOM   4310  CD1 TYR A 264     -38.803 -39.453  -9.752  1.00 15.840          C  
ATOM   4311  CD2 TYR A 264     -40.660 -39.365 -11.259  1.00 15.840          C  
ATOM   4312  CE1 TYR A 264     -37.982 -39.830 -10.768  1.00 15.840          C  
ATOM   4313  CE2 TYR A 264     -39.827 -39.736 -12.298  1.00 15.840          C  
ATOM   4314  CZ  TYR A 264     -38.486 -39.970 -12.050  1.00 15.840          C  
ATOM   4315  OH  TYR A 264     -37.631 -40.334 -13.076  1.00 15.840          O  
ATOM   4316  H   TYR A 264     -41.513 -36.547 -10.657  1.00 13.020          H  
ATOM   4317  HA  TYR A 264     -41.740 -37.115  -7.750  1.00 13.800          H  
ATOM   4318 1HB  TYR A 264     -40.599 -39.287  -7.957  1.00 19.010          H  
ATOM   4319 2HB  TYR A 264     -41.975 -39.255  -8.993  1.00 19.010          H  
ATOM   4320  HD1 TYR A 264     -38.400 -39.336  -8.746  1.00 19.010          H  
ATOM   4321  HD2 TYR A 264     -41.719 -39.180 -11.448  1.00 19.010          H  
ATOM   4322  HE1 TYR A 264     -36.925 -40.007 -10.566  1.00 19.010          H  
ATOM   4323  HE2 TYR A 264     -40.228 -39.840 -13.305  1.00 19.010          H  
ATOM   4324  HH  TYR A 264     -36.769 -40.558 -12.706  1.00 19.010          H  
ATOM   4325  N   PRO A 265     -39.115 -36.508  -7.379  1.00 11.640          N  
ATOM   4326  CA  PRO A 265     -37.806 -35.867  -7.145  1.00 11.640          C  
ATOM   4327  C   PRO A 265     -36.638 -36.540  -7.895  1.00 12.080          C  
ATOM   4328  O   PRO A 265     -36.640 -37.761  -8.026  1.00 12.730          O  
ATOM   4329  CB  PRO A 265     -37.642 -36.004  -5.623  1.00 17.460          C  
ATOM   4330  CG  PRO A 265     -38.493 -37.191  -5.241  1.00 17.460          C  
ATOM   4331  CD  PRO A 265     -39.685 -37.130  -6.160  1.00 17.460          C  
ATOM   4332  HA  PRO A 265     -37.917 -34.809  -7.414  1.00 13.970          H  
ATOM   4333 1HB  PRO A 265     -36.583 -36.149  -5.361  1.00 20.950          H  
ATOM   4334 2HB  PRO A 265     -37.959 -35.069  -5.128  1.00 20.950          H  
ATOM   4335 1HG  PRO A 265     -37.917 -38.116  -5.381  1.00 20.950          H  
ATOM   4336 2HG  PRO A 265     -38.763 -37.139  -4.179  1.00 20.950          H  
ATOM   4337 1HD  PRO A 265     -40.032 -38.131  -6.304  1.00 20.950          H  
ATOM   4338 2HD  PRO A 265     -40.459 -36.488  -5.731  1.00 20.950          H  
ATOM   4339  N   PRO A 266     -35.557 -35.799  -8.275  1.00 11.890          N  
ATOM   4340  CA  PRO A 266     -34.363 -36.290  -8.966  1.00 12.280          C  
ATOM   4341  C   PRO A 266     -33.343 -36.875  -7.987  1.00 13.300          C  
ATOM   4342  O   PRO A 266     -32.354 -37.484  -8.389  1.00 13.880          O  
ATOM   4343  CB  PRO A 266     -33.845 -35.022  -9.642  1.00 18.420          C  
ATOM   4344  CG  PRO A 266     -34.179 -33.928  -8.665  1.00 18.420          C  
ATOM   4345  CD  PRO A 266     -35.480 -34.362  -7.956  1.00 18.420          C  
ATOM   4346  HA  PRO A 266     -34.661 -37.043  -9.715  1.00 14.740          H  
ATOM   4347 1HB  PRO A 266     -32.760 -35.111  -9.826  1.00 22.100          H  
ATOM   4348 2HB  PRO A 266     -34.321 -34.883 -10.618  1.00 22.100          H  
ATOM   4349 1HG  PRO A 266     -33.350 -33.772  -8.007  1.00 22.100          H  
ATOM   4350 2HG  PRO A 266     -34.312 -32.979  -9.212  1.00 22.100          H  
ATOM   4351 1HD  PRO A 266     -35.374 -34.240  -6.874  1.00 22.100          H  
ATOM   4352 2HD  PRO A 266     -36.295 -33.783  -8.321  1.00 22.100          H  
ATOM   4353  N   PHE A 267     -33.601 -36.646  -6.701  1.00 13.590          N  
ATOM   4354  CA  PHE A 267     -32.796 -37.086  -5.573  1.00 14.600          C  
ATOM   4355  C   PHE A 267     -33.775 -37.758  -4.633  1.00 14.870          C  
ATOM   4356  O   PHE A 267     -34.114 -37.186  -3.598  1.00 14.790          O  
ATOM   4357  CB  PHE A 267     -32.167 -35.939  -4.764  1.00 20.040          C  
ATOM   4358  CG  PHE A 267     -31.223 -34.971  -5.425  1.00 20.040          C  
ATOM   4359  CD1 PHE A 267     -31.688 -33.773  -5.892  1.00 20.040          C  
ATOM   4360  CD2 PHE A 267     -29.871 -35.222  -5.503  1.00 20.040          C  
ATOM   4361  CE1 PHE A 267     -30.854 -32.839  -6.421  1.00 20.040          C  
ATOM   4362  CE2 PHE A 267     -29.022 -34.295  -6.027  1.00 20.040          C  
ATOM   4363  CZ  PHE A 267     -29.521 -33.094  -6.479  1.00 20.040          C  
ATOM   4364  H   PHE A 267     -34.437 -36.141  -6.476  1.00 16.310          H  
ATOM   4365  HA  PHE A 267     -32.040 -37.802  -5.900  1.00 17.520          H  
ATOM   4366 1HB  PHE A 267     -32.973 -35.348  -4.335  1.00 24.040          H  
ATOM   4367 2HB  PHE A 267     -31.633 -36.378  -3.917  1.00 24.040          H  
ATOM   4368  HD1 PHE A 267     -32.737 -33.578  -5.833  1.00 24.040          H  
ATOM   4369  HD2 PHE A 267     -29.482 -36.151  -5.138  1.00 24.040          H  
ATOM   4370  HE1 PHE A 267     -31.249 -31.888  -6.785  1.00 24.040          H  
ATOM   4371  HE2 PHE A 267     -27.950 -34.505  -6.075  1.00 24.040          H  
ATOM   4372  HZ  PHE A 267     -28.852 -32.349  -6.886  1.00 24.040          H  
ATOM   4373  N   GLY A 268     -34.294 -38.913  -5.011  1.00 15.270          N  
ATOM   4374  CA  GLY A 268     -35.324 -39.532  -4.193  1.00 15.580          C  
ATOM   4375  C   GLY A 268     -34.748 -40.228  -2.967  1.00 16.030          C  
ATOM   4376  O   GLY A 268     -33.549 -40.538  -2.901  1.00 16.330          O  
ATOM   4377  H   GLY A 268     -33.993 -39.343  -5.876  1.00 18.320          H  
ATOM   4378 1HA  GLY A 268     -36.034 -38.769  -3.874  1.00 18.700          H  
ATOM   4379 2HA  GLY A 268     -35.881 -40.250  -4.794  1.00 18.700          H  
ATOM   4380  N   GLY A 269     -35.631 -40.550  -2.033  1.00 16.150          N  
ATOM   4381  CA  GLY A 269     -35.275 -41.236  -0.802  1.00 16.650          C  
ATOM   4382  C   GLY A 269     -36.466 -41.200   0.138  1.00 16.440          C  
ATOM   4383  O   GLY A 269     -37.504 -40.627  -0.203  1.00 15.780          O  
ATOM   4384  H   GLY A 269     -36.595 -40.281  -2.166  1.00 19.380          H  
ATOM   4385 1HA  GLY A 269     -34.991 -42.267  -1.010  1.00 19.980          H  
ATOM   4386 2HA  GLY A 269     -34.422 -40.744  -0.341  1.00 19.980          H  
ATOM   4387  N   GLN A 270     -36.336 -41.854   1.291  1.00 17.060          N  
ATOM   4388  CA  GLN A 270     -37.421 -41.880   2.276  1.00 17.000          C  
ATOM   4389  C   GLN A 270     -37.019 -41.118   3.531  1.00 16.760          C  
ATOM   4390  O   GLN A 270     -37.865 -40.665   4.304  1.00 16.510          O  
ATOM   4391  CB  GLN A 270     -37.805 -43.320   2.618  1.00 23.820          C  
ATOM   4392  CG  GLN A 270     -38.330 -44.130   1.427  1.00 23.820          C  
ATOM   4393  CD  GLN A 270     -39.667 -43.622   0.881  1.00 23.820          C  
ATOM   4394  OE1 GLN A 270     -40.656 -43.547   1.617  1.00 23.820          O  
ATOM   4395  NE2 GLN A 270     -39.698 -43.274  -0.398  1.00 23.820          N  
ATOM   4396  H   GLN A 270     -35.431 -42.297   1.512  1.00 20.470          H  
ATOM   4397  HA  GLN A 270     -38.292 -41.381   1.855  1.00 20.400          H  
ATOM   4398 1HB  GLN A 270     -36.936 -43.838   3.023  1.00 28.590          H  
ATOM   4399 2HB  GLN A 270     -38.572 -43.316   3.391  1.00 28.590          H  
ATOM   4400 1HG  GLN A 270     -37.598 -44.078   0.624  1.00 28.590          H  
ATOM   4401 2HG  GLN A 270     -38.464 -45.165   1.740  1.00 28.590          H  
ATOM   4402 1HE2 GLN A 270     -40.546 -42.933  -0.803  1.00 28.590          H  
ATOM   4403 2HE2 GLN A 270     -38.876 -43.351  -0.965  1.00 28.590          H  
ATOM   4404  N   ASN A 271     -35.709 -41.047   3.763  1.00 16.940          N  
ATOM   4405  CA  ASN A 271     -35.149 -40.415   4.942  1.00 16.900          C  
ATOM   4406  C   ASN A 271     -34.494 -39.101   4.541  1.00 16.790          C  
ATOM   4407  O   ASN A 271     -33.998 -38.954   3.416  1.00 16.820          O  
ATOM   4408  CB  ASN A 271     -34.162 -41.358   5.574  1.00 23.680          C  
ATOM   4409  CG  ASN A 271     -34.816 -42.637   5.984  1.00 23.680          C  
ATOM   4410  OD1 ASN A 271     -35.452 -42.738   7.044  1.00 23.680          O  
ATOM   4411  ND2 ASN A 271     -34.707 -43.625   5.120  1.00 23.680          N  
ATOM   4412  H   ASN A 271     -35.059 -41.487   3.102  1.00 20.330          H  
ATOM   4413  HA  ASN A 271     -35.950 -40.194   5.649  1.00 20.280          H  
ATOM   4414 1HB  ASN A 271     -33.355 -41.568   4.898  1.00 28.410          H  
ATOM   4415 2HB  ASN A 271     -33.728 -40.885   6.455  1.00 28.410          H  
ATOM   4416 1HD2 ASN A 271     -35.131 -44.507   5.309  1.00 28.410          H  
ATOM   4417 2HD2 ASN A 271     -34.215 -43.467   4.226  1.00 28.410          H  
ATOM   4418  N   ASP A 272     -34.414 -38.147   5.462  1.00 16.790          N  
ATOM   4419  CA  ASP A 272     -33.805 -36.872   5.136  1.00 16.810          C  
ATOM   4420  C   ASP A 272     -32.355 -37.020   4.791  1.00 17.590          C  
ATOM   4421  O   ASP A 272     -31.858 -36.363   3.882  1.00 17.550          O  
ATOM   4422  CB  ASP A 272     -33.931 -35.943   6.328  1.00 23.530          C  
ATOM   4423  CG  ASP A 272     -33.303 -36.593   7.520  1.00 23.530          C  
ATOM   4424  OD1 ASP A 272     -33.313 -37.830   7.541  1.00 23.530          O  
ATOM   4425  OD2 ASP A 272     -32.764 -35.923   8.367  1.00 23.530          O  
ATOM   4426  H   ASP A 272     -34.749 -38.296   6.415  1.00 20.150          H  
ATOM   4427  HA  ASP A 272     -34.304 -36.468   4.266  1.00 20.170          H  
ATOM   4428 1HB  ASP A 272     -33.415 -35.017   6.108  1.00 28.230          H  
ATOM   4429 2HB  ASP A 272     -34.972 -35.711   6.537  1.00 28.230          H  
ATOM   4430  N   GLN A 273     -31.718 -37.997   5.407  1.00 18.340          N  
ATOM   4431  CA  GLN A 273     -30.306 -38.217   5.180  1.00 19.150          C  
ATOM   4432  C   GLN A 273     -30.028 -38.969   3.886  1.00 19.100          C  
ATOM   4433  O   GLN A 273     -28.876 -39.022   3.451  1.00 19.470          O  
ATOM   4434  CB  GLN A 273     -29.699 -38.980   6.354  1.00 26.490          C  
ATOM   4435  CG  GLN A 273     -29.811 -38.248   7.686  1.00 26.490          C  
ATOM   4436  CD  GLN A 273     -29.138 -36.897   7.687  1.00 26.490          C  
ATOM   4437  OE1 GLN A 273     -27.959 -36.787   7.334  1.00 26.490          O  
ATOM   4438  NE2 GLN A 273     -29.872 -35.863   8.087  1.00 26.490          N  
ATOM   4439  H   GLN A 273     -32.236 -38.450   6.167  1.00 22.010          H  
ATOM   4440  HA  GLN A 273     -29.820 -37.251   5.119  1.00 22.980          H  
ATOM   4441 1HB  GLN A 273     -30.202 -39.941   6.457  1.00 31.780          H  
ATOM   4442 2HB  GLN A 273     -28.647 -39.177   6.157  1.00 31.780          H  
ATOM   4443 1HG  GLN A 273     -30.857 -38.100   7.926  1.00 31.780          H  
ATOM   4444 2HG  GLN A 273     -29.340 -38.857   8.456  1.00 31.780          H  
ATOM   4445 1HE2 GLN A 273     -29.473 -34.950   8.126  1.00 31.780          H  
ATOM   4446 2HE2 GLN A 273     -30.864 -35.990   8.355  1.00 31.780          H  
ATOM   4447  N   ASP A 274     -31.066 -39.509   3.233  1.00 18.690          N  
ATOM   4448  CA  ASP A 274     -30.857 -40.212   1.980  1.00 18.710          C  
ATOM   4449  C   ASP A 274     -30.709 -39.108   0.966  1.00 18.100          C  
ATOM   4450  O   ASP A 274     -29.779 -39.077   0.148  1.00 18.420          O  
ATOM   4451  CB  ASP A 274     -32.098 -41.027   1.556  1.00 26.190          C  
ATOM   4452  CG  ASP A 274     -32.492 -42.212   2.434  1.00 26.190          C  
ATOM   4453  OD1 ASP A 274     -31.691 -42.689   3.199  1.00 26.190          O  
ATOM   4454  OD2 ASP A 274     -33.677 -42.626   2.346  1.00 26.190          O  
ATOM   4455  H   ASP A 274     -32.011 -39.403   3.595  1.00 22.430          H  
ATOM   4456  HA  ASP A 274     -29.952 -40.821   2.021  1.00 22.450          H  
ATOM   4457 1HB  ASP A 274     -32.950 -40.352   1.526  1.00 31.420          H  
ATOM   4458 2HB  ASP A 274     -31.947 -41.386   0.538  1.00 31.420          H  
ATOM   4459  N   ILE A 275     -31.631 -38.154   1.088  1.00 17.290          N  
ATOM   4460  CA  ILE A 275     -31.721 -37.040   0.180  1.00 16.690          C  
ATOM   4461  C   ILE A 275     -30.519 -36.135   0.377  1.00 17.180          C  
ATOM   4462  O   ILE A 275     -29.812 -35.834  -0.574  1.00 17.230          O  
ATOM   4463  CB  ILE A 275     -33.055 -36.308   0.361  1.00 23.610          C  
ATOM   4464  CG1 ILE A 275     -34.223 -37.298  -0.027  1.00 23.610          C  
ATOM   4465  CG2 ILE A 275     -33.067 -35.048  -0.571  1.00 23.610          C  
ATOM   4466  CD1 ILE A 275     -35.624 -36.871   0.398  1.00 23.610          C  
ATOM   4467  H   ILE A 275     -32.340 -38.262   1.827  1.00 20.750          H  
ATOM   4468  HA  ILE A 275     -31.688 -37.431  -0.846  1.00 20.030          H  
ATOM   4469  HB  ILE A 275     -33.190 -36.009   1.409  1.00 28.330          H  
ATOM   4470 1HG1 ILE A 275     -34.220 -37.419  -1.107  1.00 28.330          H  
ATOM   4471 2HG1 ILE A 275     -34.027 -38.264   0.423  1.00 28.330          H  
ATOM   4472 1HG2 ILE A 275     -33.999 -34.529  -0.477  1.00 28.330          H  
ATOM   4473 2HG2 ILE A 275     -32.261 -34.373  -0.297  1.00 28.330          H  
ATOM   4474 3HG2 ILE A 275     -32.938 -35.367  -1.609  1.00 28.330          H  
ATOM   4475 1HD1 ILE A 275     -36.343 -37.626   0.077  1.00 28.330          H  
ATOM   4476 2HD1 ILE A 275     -35.661 -36.771   1.486  1.00 28.330          H  
ATOM   4477 3HD1 ILE A 275     -35.874 -35.926  -0.052  1.00 28.330          H  
ATOM   4478  N   ILE A 276     -30.224 -35.770   1.633  1.00 17.650          N  
ATOM   4479  CA  ILE A 276     -29.110 -34.874   1.902  1.00 18.220          C  
ATOM   4480  C   ILE A 276     -27.790 -35.422   1.401  1.00 18.980          C  
ATOM   4481  O   ILE A 276     -27.024 -34.663   0.810  1.00 19.170          O  
ATOM   4482  CB  ILE A 276     -29.006 -34.553   3.411  1.00 25.280          C  
ATOM   4483  CG1 ILE A 276     -30.214 -33.663   3.816  1.00 25.280          C  
ATOM   4484  CG2 ILE A 276     -27.658 -33.862   3.737  1.00 25.280          C  
ATOM   4485  CD1 ILE A 276     -30.438 -33.536   5.310  1.00 25.280          C  
ATOM   4486  H   ILE A 276     -30.836 -36.053   2.399  1.00 21.180          H  
ATOM   4487  HA  ILE A 276     -29.305 -33.937   1.392  1.00 21.860          H  
ATOM   4488  HB  ILE A 276     -29.073 -35.469   3.972  1.00 30.340          H  
ATOM   4489 1HG1 ILE A 276     -30.052 -32.661   3.410  1.00 30.340          H  
ATOM   4490 2HG1 ILE A 276     -31.123 -34.062   3.368  1.00 30.340          H  
ATOM   4491 1HG2 ILE A 276     -27.596 -33.648   4.796  1.00 30.340          H  
ATOM   4492 2HG2 ILE A 276     -26.816 -34.500   3.471  1.00 30.340          H  
ATOM   4493 3HG2 ILE A 276     -27.594 -32.938   3.180  1.00 30.340          H  
ATOM   4494 1HD1 ILE A 276     -31.295 -32.895   5.481  1.00 30.340          H  
ATOM   4495 2HD1 ILE A 276     -30.638 -34.527   5.723  1.00 30.340          H  
ATOM   4496 3HD1 ILE A 276     -29.573 -33.107   5.795  1.00 30.340          H  
ATOM   4497  N   LYS A 277     -27.462 -36.695   1.628  1.00 19.450          N  
ATOM   4498  CA  LYS A 277     -26.173 -37.142   1.116  1.00 20.220          C  
ATOM   4499  C   LYS A 277     -26.080 -37.034  -0.413  1.00 19.870          C  
ATOM   4500  O   LYS A 277     -25.076 -36.533  -0.944  1.00 20.360          O  
ATOM   4501  CB  LYS A 277     -25.901 -38.569   1.572  1.00 28.000          C  
ATOM   4502  CG  LYS A 277     -25.594 -38.688   3.065  1.00 28.000          C  
ATOM   4503  CD  LYS A 277     -25.388 -40.139   3.480  1.00 28.000          C  
ATOM   4504  CE  LYS A 277     -25.105 -40.257   4.976  1.00 28.000          C  
ATOM   4505  NZ  LYS A 277     -24.938 -41.679   5.401  1.00 28.000          N  
ATOM   4506  H   LYS A 277     -28.072 -37.344   2.140  1.00 23.340          H  
ATOM   4507  HA  LYS A 277     -25.401 -36.496   1.537  1.00 24.260          H  
ATOM   4508 1HB  LYS A 277     -26.784 -39.183   1.362  1.00 33.600          H  
ATOM   4509 2HB  LYS A 277     -25.068 -38.981   1.009  1.00 33.600          H  
ATOM   4510 1HG  LYS A 277     -24.693 -38.118   3.290  1.00 33.600          H  
ATOM   4511 2HG  LYS A 277     -26.419 -38.264   3.639  1.00 33.600          H  
ATOM   4512 1HD  LYS A 277     -26.295 -40.704   3.248  1.00 33.600          H  
ATOM   4513 2HD  LYS A 277     -24.558 -40.569   2.921  1.00 33.600          H  
ATOM   4514 1HE  LYS A 277     -24.196 -39.708   5.211  1.00 33.600          H  
ATOM   4515 2HE  LYS A 277     -25.938 -39.818   5.529  1.00 33.600          H  
ATOM   4516 1HZ  LYS A 277     -24.755 -41.717   6.395  1.00 33.600          H  
ATOM   4517 2HZ  LYS A 277     -25.786 -42.191   5.195  1.00 33.600          H  
ATOM   4518 3HZ  LYS A 277     -24.164 -42.096   4.903  1.00 33.600          H  
ATOM   4519  N   LYS A 278     -27.143 -37.447  -1.128  1.00 19.060          N  
ATOM   4520  CA  LYS A 278     -27.124 -37.373  -2.587  1.00 18.740          C  
ATOM   4521  C   LYS A 278     -27.022 -35.916  -3.030  1.00 18.410          C  
ATOM   4522  O   LYS A 278     -26.286 -35.558  -3.958  1.00 18.610          O  
ATOM   4523  CB  LYS A 278     -28.397 -37.990  -3.172  1.00 26.360          C  
ATOM   4524  CG  LYS A 278     -28.524 -39.493  -3.030  1.00 26.360          C  
ATOM   4525  CD  LYS A 278     -29.859 -39.979  -3.616  1.00 26.360          C  
ATOM   4526  CE  LYS A 278     -30.044 -41.475  -3.434  1.00 26.360          C  
ATOM   4527  NZ  LYS A 278     -31.352 -41.938  -3.977  1.00 26.360          N  
ATOM   4528  H   LYS A 278     -27.959 -37.850  -0.648  1.00 22.870          H  
ATOM   4529  HA  LYS A 278     -26.251 -37.909  -2.957  1.00 22.490          H  
ATOM   4530 1HB  LYS A 278     -29.275 -37.520  -2.715  1.00 31.640          H  
ATOM   4531 2HB  LYS A 278     -28.419 -37.788  -4.234  1.00 31.640          H  
ATOM   4532 1HG  LYS A 278     -27.703 -39.974  -3.558  1.00 31.640          H  
ATOM   4533 2HG  LYS A 278     -28.469 -39.766  -1.978  1.00 31.640          H  
ATOM   4534 1HD  LYS A 278     -30.687 -39.465  -3.109  1.00 31.640          H  
ATOM   4535 2HD  LYS A 278     -29.904 -39.736  -4.679  1.00 31.640          H  
ATOM   4536 1HE  LYS A 278     -29.241 -42.002  -3.944  1.00 31.640          H  
ATOM   4537 2HE  LYS A 278     -30.004 -41.708  -2.369  1.00 31.640          H  
ATOM   4538 1HZ  LYS A 278     -31.450 -42.928  -3.834  1.00 31.640          H  
ATOM   4539 2HZ  LYS A 278     -32.127 -41.445  -3.488  1.00 31.640          H  
ATOM   4540 3HZ  LYS A 278     -31.404 -41.738  -4.958  1.00 31.640          H  
ATOM   4541  N   VAL A 279     -27.741 -35.055  -2.329  1.00 18.000          N  
ATOM   4542  CA  VAL A 279     -27.742 -33.650  -2.631  1.00 17.770          C  
ATOM   4543  C   VAL A 279     -26.406 -32.950  -2.417  1.00 18.750          C  
ATOM   4544  O   VAL A 279     -25.915 -32.280  -3.325  1.00 18.830          O  
ATOM   4545  CB  VAL A 279     -28.829 -32.957  -1.804  1.00 24.970          C  
ATOM   4546  CG1 VAL A 279     -28.689 -31.577  -1.904  1.00 24.970          C  
ATOM   4547  CG2 VAL A 279     -30.230 -33.284  -2.374  1.00 24.970          C  
ATOM   4548  H   VAL A 279     -28.339 -35.401  -1.575  1.00 21.600          H  
ATOM   4549  HA  VAL A 279     -28.004 -33.536  -3.673  1.00 21.320          H  
ATOM   4550  HB  VAL A 279     -28.747 -33.259  -0.769  1.00 29.960          H  
ATOM   4551 1HG1 VAL A 279     -29.459 -31.130  -1.342  1.00 29.960          H  
ATOM   4552 2HG1 VAL A 279     -27.754 -31.216  -1.540  1.00 29.960          H  
ATOM   4553 3HG1 VAL A 279     -28.775 -31.360  -2.906  1.00 29.960          H  
ATOM   4554 1HG2 VAL A 279     -30.992 -32.773  -1.788  1.00 29.960          H  
ATOM   4555 2HG2 VAL A 279     -30.279 -32.944  -3.400  1.00 29.960          H  
ATOM   4556 3HG2 VAL A 279     -30.408 -34.349  -2.347  1.00 29.960          H  
ATOM   4557  N   GLU A 280     -25.770 -33.137  -1.258  1.00 19.550          N  
ATOM   4558  CA  GLU A 280     -24.522 -32.431  -0.954  1.00 20.560          C  
ATOM   4559  C   GLU A 280     -23.458 -32.699  -1.984  1.00 20.980          C  
ATOM   4560  O   GLU A 280     -22.717 -31.785  -2.375  1.00 21.490          O  
ATOM   4561  CB  GLU A 280     -23.987 -32.809   0.429  1.00 28.380          C  
ATOM   4562  CG  GLU A 280     -22.837 -31.918   0.902  1.00 28.380          C  
ATOM   4563  CD  GLU A 280     -22.435 -32.168   2.324  1.00 28.380          C  
ATOM   4564  OE1 GLU A 280     -22.779 -33.195   2.853  1.00 28.380          O  
ATOM   4565  OE2 GLU A 280     -21.813 -31.303   2.896  1.00 28.380          O  
ATOM   4566  H   GLU A 280     -26.196 -33.744  -0.552  1.00 23.460          H  
ATOM   4567  HA  GLU A 280     -24.708 -31.363  -0.977  1.00 24.670          H  
ATOM   4568 1HB  GLU A 280     -24.772 -32.801   1.162  1.00 34.060          H  
ATOM   4569 2HB  GLU A 280     -23.612 -33.834   0.390  1.00 34.060          H  
ATOM   4570 1HG  GLU A 280     -21.971 -32.089   0.261  1.00 34.060          H  
ATOM   4571 2HG  GLU A 280     -23.136 -30.875   0.790  1.00 34.060          H  
ATOM   4572  N   LYS A 281     -23.420 -33.941  -2.461  1.00 20.810          N  
ATOM   4573  CA  LYS A 281     -22.451 -34.391  -3.441  1.00 21.220          C  
ATOM   4574  C   LYS A 281     -22.816 -34.056  -4.891  1.00 20.570          C  
ATOM   4575  O   LYS A 281     -22.010 -34.299  -5.792  1.00 20.960          O  
ATOM   4576  CB  LYS A 281     -22.293 -35.906  -3.317  1.00 29.540          C  
ATOM   4577  CG  LYS A 281     -21.673 -36.365  -2.001  1.00 29.540          C  
ATOM   4578  CD  LYS A 281     -21.569 -37.887  -1.936  1.00 29.540          C  
ATOM   4579  CE  LYS A 281     -20.938 -38.343  -0.622  1.00 29.540          C  
ATOM   4580  NZ  LYS A 281     -20.848 -39.828  -0.528  1.00 29.540          N  
ATOM   4581  H   LYS A 281     -24.062 -34.631  -2.050  1.00 24.970          H  
ATOM   4582  HA  LYS A 281     -21.498 -33.913  -3.219  1.00 25.460          H  
ATOM   4583 1HB  LYS A 281     -23.283 -36.372  -3.399  1.00 35.450          H  
ATOM   4584 2HB  LYS A 281     -21.684 -36.281  -4.136  1.00 35.450          H  
ATOM   4585 1HG  LYS A 281     -20.681 -35.927  -1.898  1.00 35.450          H  
ATOM   4586 2HG  LYS A 281     -22.293 -36.016  -1.171  1.00 35.450          H  
ATOM   4587 1HD  LYS A 281     -22.574 -38.314  -2.012  1.00 35.450          H  
ATOM   4588 2HD  LYS A 281     -20.972 -38.251  -2.771  1.00 35.450          H  
ATOM   4589 1HE  LYS A 281     -19.936 -37.923  -0.545  1.00 35.450          H  
ATOM   4590 2HE  LYS A 281     -21.541 -37.973   0.208  1.00 35.450          H  
ATOM   4591 1HZ  LYS A 281     -20.426 -40.085   0.354  1.00 35.450          H  
ATOM   4592 2HZ  LYS A 281     -21.775 -40.224  -0.586  1.00 35.450          H  
ATOM   4593 3HZ  LYS A 281     -20.281 -40.183  -1.286  1.00 35.450          H  
ATOM   4594  N   GLY A 282     -24.037 -33.555  -5.132  1.00 19.580          N  
ATOM   4595  CA  GLY A 282     -24.493 -33.275  -6.486  1.00 18.860          C  
ATOM   4596  C   GLY A 282     -24.730 -34.573  -7.252  1.00 18.570          C  
ATOM   4597  O   GLY A 282     -24.577 -34.620  -8.477  1.00 18.210          O  
ATOM   4598  H   GLY A 282     -24.649 -33.309  -4.353  1.00 23.500          H  
ATOM   4599 1HA  GLY A 282     -25.417 -32.697  -6.437  1.00 22.630          H  
ATOM   4600 2HA  GLY A 282     -23.752 -32.668  -7.002  1.00 22.630          H  
ATOM   4601  N   LYS A 283     -25.094 -35.646  -6.549  1.00 18.820          N  
ATOM   4602  CA  LYS A 283     -25.245 -36.944  -7.179  1.00 18.770          C  
ATOM   4603  C   LYS A 283     -26.557 -37.109  -7.925  1.00 17.830          C  
ATOM   4604  O   LYS A 283     -27.454 -37.824  -7.477  1.00 17.480          O  
ATOM   4605  CB  LYS A 283     -25.084 -38.051  -6.131  1.00 26.300          C  
ATOM   4606  CG  LYS A 283     -25.059 -39.486  -6.688  1.00 26.300          C  
ATOM   4607  CD  LYS A 283     -24.799 -40.507  -5.590  1.00 26.300          C  
ATOM   4608  CE  LYS A 283     -24.780 -41.925  -6.156  1.00 26.300          C  
ATOM   4609  NZ  LYS A 283     -24.509 -42.949  -5.105  1.00 26.300          N  
ATOM   4610  H   LYS A 283     -25.290 -35.568  -5.549  1.00 22.580          H  
ATOM   4611  HA  LYS A 283     -24.442 -37.054  -7.910  1.00 22.520          H  
ATOM   4612 1HB  LYS A 283     -24.165 -37.883  -5.566  1.00 31.560          H  
ATOM   4613 2HB  LYS A 283     -25.910 -37.988  -5.426  1.00 31.560          H  
ATOM   4614 1HG  LYS A 283     -26.007 -39.735  -7.156  1.00 31.560          H  
ATOM   4615 2HG  LYS A 283     -24.276 -39.564  -7.440  1.00 31.560          H  
ATOM   4616 1HD  LYS A 283     -23.839 -40.295  -5.118  1.00 31.560          H  
ATOM   4617 2HD  LYS A 283     -25.580 -40.432  -4.835  1.00 31.560          H  
ATOM   4618 1HE  LYS A 283     -25.747 -42.135  -6.612  1.00 31.560          H  
ATOM   4619 2HE  LYS A 283     -24.007 -41.993  -6.921  1.00 31.560          H  
ATOM   4620 1HZ  LYS A 283     -24.508 -43.869  -5.523  1.00 31.560          H  
ATOM   4621 2HZ  LYS A 283     -23.608 -42.772  -4.684  1.00 31.560          H  
ATOM   4622 3HZ  LYS A 283     -25.225 -42.906  -4.395  1.00 31.560          H  
ATOM   4623  N   TYR A 284     -26.651 -36.451  -9.069  1.00 17.520          N  
ATOM   4624  CA  TYR A 284     -27.837 -36.528  -9.909  1.00 16.710          C  
ATOM   4625  C   TYR A 284     -27.436 -36.262 -11.343  1.00 16.770          C  
ATOM   4626  O   TYR A 284     -26.332 -35.793 -11.624  1.00 17.140          O  
ATOM   4627  CB  TYR A 284     -28.902 -35.521  -9.500  1.00 23.720          C  
ATOM   4628  CG  TYR A 284     -28.576 -34.096  -9.858  1.00 23.720          C  
ATOM   4629  CD1 TYR A 284     -29.169 -33.533 -10.981  1.00 23.720          C  
ATOM   4630  CD2 TYR A 284     -27.681 -33.363  -9.117  1.00 23.720          C  
ATOM   4631  CE1 TYR A 284     -28.884 -32.243 -11.328  1.00 23.720          C  
ATOM   4632  CE2 TYR A 284     -27.396 -32.063  -9.460  1.00 23.720          C  
ATOM   4633  CZ  TYR A 284     -28.006 -31.502 -10.566  1.00 23.720          C  
ATOM   4634  OH  TYR A 284     -27.740 -30.199 -10.912  1.00 23.720          O  
ATOM   4635  H   TYR A 284     -25.855 -35.855  -9.318  1.00 21.020          H  
ATOM   4636  HA  TYR A 284     -28.252 -37.536  -9.852  1.00 20.050          H  
ATOM   4637 1HB  TYR A 284     -29.853 -35.783  -9.971  1.00 28.460          H  
ATOM   4638 2HB  TYR A 284     -29.056 -35.585  -8.438  1.00 28.460          H  
ATOM   4639  HD1 TYR A 284     -29.868 -34.116 -11.585  1.00 28.460          H  
ATOM   4640  HD2 TYR A 284     -27.210 -33.809  -8.255  1.00 28.460          H  
ATOM   4641  HE1 TYR A 284     -29.345 -31.802 -12.193  1.00 28.460          H  
ATOM   4642  HE2 TYR A 284     -26.695 -31.482  -8.864  1.00 28.460          H  
ATOM   4643  HH  TYR A 284     -28.214 -29.964 -11.747  1.00 28.460          H  
ATOM   4644  N   TYR A 285     -28.333 -36.558 -12.254  1.00 16.470          N  
ATOM   4645  CA  TYR A 285     -28.104 -36.284 -13.655  1.00 16.550          C  
ATOM   4646  C   TYR A 285     -29.459 -36.140 -14.307  1.00 15.700          C  
ATOM   4647  O   TYR A 285     -30.459 -36.495 -13.697  1.00 15.270          O  
ATOM   4648  CB  TYR A 285     -27.259 -37.400 -14.266  1.00 23.140          C  
ATOM   4649  CG  TYR A 285     -27.939 -38.730 -14.279  1.00 23.140          C  
ATOM   4650  CD1 TYR A 285     -28.568 -39.141 -15.417  1.00 23.140          C  
ATOM   4651  CD2 TYR A 285     -27.956 -39.529 -13.147  1.00 23.140          C  
ATOM   4652  CE1 TYR A 285     -29.210 -40.347 -15.463  1.00 23.140          C  
ATOM   4653  CE2 TYR A 285     -28.604 -40.740 -13.184  1.00 23.140          C  
ATOM   4654  CZ  TYR A 285     -29.225 -41.150 -14.349  1.00 23.140          C  
ATOM   4655  OH  TYR A 285     -29.870 -42.355 -14.403  1.00 23.140          O  
ATOM   4656  H   TYR A 285     -29.210 -36.969 -11.963  1.00 19.760          H  
ATOM   4657  HA  TYR A 285     -27.576 -35.335 -13.755  1.00 19.860          H  
ATOM   4658 1HB  TYR A 285     -26.998 -37.139 -15.290  1.00 27.770          H  
ATOM   4659 2HB  TYR A 285     -26.327 -37.499 -13.708  1.00 27.770          H  
ATOM   4660  HD1 TYR A 285     -28.541 -38.509 -16.279  1.00 27.770          H  
ATOM   4661  HD2 TYR A 285     -27.460 -39.203 -12.235  1.00 27.770          H  
ATOM   4662  HE1 TYR A 285     -29.706 -40.679 -16.377  1.00 27.770          H  
ATOM   4663  HE2 TYR A 285     -28.624 -41.379 -12.303  1.00 27.770          H  
ATOM   4664  HH  TYR A 285     -30.013 -42.604 -15.355  1.00 27.770          H  
ATOM   4665  N   PHE A 286     -29.507 -35.612 -15.525  1.00 15.580          N  
ATOM   4666  CA  PHE A 286     -30.769 -35.462 -16.246  1.00 14.870          C  
ATOM   4667  C   PHE A 286     -30.737 -35.950 -17.695  1.00 15.230          C  
ATOM   4668  O   PHE A 286     -31.107 -35.242 -18.632  1.00 15.370          O  
ATOM   4669  CB  PHE A 286     -31.306 -34.042 -16.084  1.00 21.100          C  
ATOM   4670  CG  PHE A 286     -30.414 -32.904 -16.373  1.00 21.100          C  
ATOM   4671  CD1 PHE A 286     -30.329 -32.337 -17.627  1.00 21.100          C  
ATOM   4672  CD2 PHE A 286     -29.662 -32.369 -15.346  1.00 21.100          C  
ATOM   4673  CE1 PHE A 286     -29.509 -31.254 -17.848  1.00 21.100          C  
ATOM   4674  CE2 PHE A 286     -28.844 -31.293 -15.556  1.00 21.100          C  
ATOM   4675  CZ  PHE A 286     -28.766 -30.727 -16.811  1.00 21.100          C  
ATOM   4676  H   PHE A 286     -28.652 -35.312 -15.973  1.00 18.700          H  
ATOM   4677  HA  PHE A 286     -31.484 -36.106 -15.746  1.00 17.840          H  
ATOM   4678 1HB  PHE A 286     -32.157 -33.949 -16.729  1.00 25.320          H  
ATOM   4679 2HB  PHE A 286     -31.651 -33.917 -15.069  1.00 25.320          H  
ATOM   4680  HD1 PHE A 286     -30.924 -32.754 -18.445  1.00 25.320          H  
ATOM   4681  HD2 PHE A 286     -29.733 -32.813 -14.353  1.00 25.320          H  
ATOM   4682  HE1 PHE A 286     -29.450 -30.813 -18.840  1.00 25.320          H  
ATOM   4683  HE2 PHE A 286     -28.261 -30.881 -14.731  1.00 25.320          H  
ATOM   4684  HZ  PHE A 286     -28.121 -29.867 -16.986  1.00 25.320          H  
ATOM   4685  N   ASP A 287     -30.223 -37.159 -17.867  1.00 15.530          N  
ATOM   4686  CA  ASP A 287     -30.046 -37.818 -19.157  1.00 16.080          C  
ATOM   4687  C   ASP A 287     -31.341 -38.466 -19.667  1.00 16.100          C  
ATOM   4688  O   ASP A 287     -31.835 -39.446 -19.084  1.00 15.910          O  
ATOM   4689  CB  ASP A 287     -28.907 -38.850 -19.072  1.00 22.290          C  
ATOM   4690  CG  ASP A 287     -28.581 -39.532 -20.387  1.00 22.290          C  
ATOM   4691  OD1 ASP A 287     -29.457 -39.605 -21.225  1.00 22.290          O  
ATOM   4692  OD2 ASP A 287     -27.473 -39.976 -20.557  1.00 22.290          O  
ATOM   4693  H   ASP A 287     -29.963 -37.660 -17.030  1.00 18.640          H  
ATOM   4694  HA  ASP A 287     -29.748 -37.059 -19.883  1.00 19.300          H  
ATOM   4695 1HB  ASP A 287     -28.001 -38.365 -18.701  1.00 26.750          H  
ATOM   4696 2HB  ASP A 287     -29.177 -39.625 -18.365  1.00 26.750          H  
ATOM   4697  N   PHE A 288     -31.874 -37.895 -20.755  1.00 16.500          N  
ATOM   4698  CA  PHE A 288     -33.143 -38.247 -21.405  1.00 16.740          C  
ATOM   4699  C   PHE A 288     -33.252 -39.705 -21.830  1.00 16.820          C  
ATOM   4700  O   PHE A 288     -34.326 -40.144 -22.239  1.00 16.380          O  
ATOM   4701  CB  PHE A 288     -33.380 -37.377 -22.637  1.00 23.340          C  
ATOM   4702  CG  PHE A 288     -32.464 -37.695 -23.789  1.00 23.340          C  
ATOM   4703  CD1 PHE A 288     -32.813 -38.661 -24.732  1.00 23.340          C  
ATOM   4704  CD2 PHE A 288     -31.256 -37.035 -23.937  1.00 23.340          C  
ATOM   4705  CE1 PHE A 288     -31.980 -38.954 -25.781  1.00 23.340          C  
ATOM   4706  CE2 PHE A 288     -30.424 -37.328 -24.988  1.00 23.340          C  
ATOM   4707  CZ  PHE A 288     -30.786 -38.289 -25.913  1.00 23.340          C  
ATOM   4708  H   PHE A 288     -31.349 -37.126 -21.149  1.00 19.800          H  
ATOM   4709  HA  PHE A 288     -33.947 -38.044 -20.699  1.00 20.090          H  
ATOM   4710 1HB  PHE A 288     -34.405 -37.508 -22.970  1.00 28.010          H  
ATOM   4711 2HB  PHE A 288     -33.250 -36.330 -22.371  1.00 28.010          H  
ATOM   4712  HD1 PHE A 288     -33.762 -39.195 -24.631  1.00 28.010          H  
ATOM   4713  HD2 PHE A 288     -30.963 -36.274 -23.216  1.00 28.010          H  
ATOM   4714  HE1 PHE A 288     -32.266 -39.716 -26.507  1.00 28.010          H  
ATOM   4715  HE2 PHE A 288     -29.475 -36.803 -25.094  1.00 28.010          H  
ATOM   4716  HZ  PHE A 288     -30.125 -38.522 -26.745  1.00 28.010          H  
ATOM   4717  N   ASN A 289     -32.135 -40.429 -21.850  1.00 17.470          N  
ATOM   4718  CA  ASN A 289     -32.168 -41.831 -22.220  1.00 17.720          C  
ATOM   4719  C   ASN A 289     -32.740 -42.665 -21.070  1.00 16.980          C  
ATOM   4720  O   ASN A 289     -33.351 -43.709 -21.295  1.00 16.960          O  
ATOM   4721  CB  ASN A 289     -30.789 -42.308 -22.597  1.00 24.710          C  
ATOM   4722  CG  ASN A 289     -30.324 -41.766 -23.914  1.00 24.710          C  
ATOM   4723  OD1 ASN A 289     -30.732 -42.227 -24.992  1.00 24.710          O  
ATOM   4724  ND2 ASN A 289     -29.473 -40.788 -23.847  1.00 24.710          N  
ATOM   4725  H   ASN A 289     -31.240 -40.000 -21.562  1.00 20.960          H  
ATOM   4726  HA  ASN A 289     -32.830 -41.950 -23.078  1.00 21.260          H  
ATOM   4727 1HB  ASN A 289     -30.082 -42.004 -21.823  1.00 29.650          H  
ATOM   4728 2HB  ASN A 289     -30.780 -43.396 -22.636  1.00 29.650          H  
ATOM   4729 1HD2 ASN A 289     -29.106 -40.382 -24.681  1.00 29.650          H  
ATOM   4730 2HD2 ASN A 289     -29.202 -40.424 -22.931  1.00 29.650          H  
ATOM   4731  N   ASP A 290     -32.539 -42.210 -19.820  1.00 16.500          N  
ATOM   4732  CA  ASP A 290     -33.094 -42.926 -18.667  1.00 15.880          C  
ATOM   4733  C   ASP A 290     -34.413 -42.271 -18.300  1.00 15.070          C  
ATOM   4734  O   ASP A 290     -35.358 -42.911 -17.838  1.00 14.720          O  
ATOM   4735  CB  ASP A 290     -32.172 -42.905 -17.446  1.00 22.480          C  
ATOM   4736  CG  ASP A 290     -30.853 -43.635 -17.630  1.00 22.480          C  
ATOM   4737  OD1 ASP A 290     -30.788 -44.611 -18.338  1.00 22.480          O  
ATOM   4738  OD2 ASP A 290     -29.919 -43.238 -16.979  1.00 22.480          O  
ATOM   4739  H   ASP A 290     -32.026 -41.342 -19.662  1.00 19.800          H  
ATOM   4740  HA  ASP A 290     -33.284 -43.962 -18.945  1.00 19.060          H  
ATOM   4741 1HB  ASP A 290     -31.952 -41.862 -17.192  1.00 26.980          H  
ATOM   4742 2HB  ASP A 290     -32.694 -43.339 -16.595  1.00 26.980          H  
ATOM   4743  N   TRP A 291     -34.490 -40.971 -18.582  1.00 14.900          N  
ATOM   4744  CA  TRP A 291     -35.627 -40.099 -18.288  1.00 14.210          C  
ATOM   4745  C   TRP A 291     -36.512 -39.970 -19.540  1.00 14.130          C  
ATOM   4746  O   TRP A 291     -37.115 -38.933 -19.826  1.00 13.500          O  
ATOM   4747  CB  TRP A 291     -35.120 -38.734 -17.794  1.00 20.170          C  
ATOM   4748  CG  TRP A 291     -34.484 -38.751 -16.404  1.00 20.170          C  
ATOM   4749  CD1 TRP A 291     -34.125 -39.842 -15.654  1.00 20.170          C  
ATOM   4750  CD2 TRP A 291     -34.188 -37.599 -15.581  1.00 20.170          C  
ATOM   4751  NE1 TRP A 291     -33.622 -39.446 -14.448  1.00 20.170          N  
ATOM   4752  CE2 TRP A 291     -33.664 -38.079 -14.376  1.00 20.170          C  
ATOM   4753  CE3 TRP A 291     -34.336 -36.229 -15.755  1.00 20.170          C  
ATOM   4754  CZ2 TRP A 291     -33.293 -37.230 -13.352  1.00 20.170          C  
ATOM   4755  CZ3 TRP A 291     -33.966 -35.383 -14.711  1.00 20.170          C  
ATOM   4756  CH2 TRP A 291     -33.460 -35.871 -13.550  1.00 20.170          C  
ATOM   4757  H   TRP A 291     -33.653 -40.524 -18.967  1.00 17.880          H  
ATOM   4758  HA  TRP A 291     -36.221 -40.550 -17.494  1.00 17.050          H  
ATOM   4759 1HB  TRP A 291     -34.358 -38.381 -18.473  1.00 24.200          H  
ATOM   4760 2HB  TRP A 291     -35.894 -38.024 -17.811  1.00 24.200          H  
ATOM   4761  HD1 TRP A 291     -34.222 -40.874 -15.951  1.00 24.200          H  
ATOM   4762  HE1 TRP A 291     -33.285 -40.073 -13.730  1.00 24.200          H  
ATOM   4763  HE3 TRP A 291     -34.742 -35.834 -16.679  1.00 24.200          H  
ATOM   4764  HZ2 TRP A 291     -32.879 -37.598 -12.415  1.00 24.200          H  
ATOM   4765  HZ3 TRP A 291     -34.091 -34.323 -14.836  1.00 24.200          H  
ATOM   4766  HH2 TRP A 291     -33.176 -35.181 -12.762  1.00 24.200          H  
ATOM   4767  N   LYS A 292     -36.564 -41.074 -20.271  1.00 14.880          N  
ATOM   4768  CA  LYS A 292     -37.244 -41.276 -21.550  1.00 15.090          C  
ATOM   4769  C   LYS A 292     -38.760 -41.098 -21.553  1.00 14.480          C  
ATOM   4770  O   LYS A 292     -39.363 -40.929 -22.611  1.00 14.410          O  
ATOM   4771  CB  LYS A 292     -36.904 -42.673 -22.071  1.00 21.040          C  
ATOM   4772  CG  LYS A 292     -37.483 -43.828 -21.243  1.00 21.040          C  
ATOM   4773  CD  LYS A 292     -37.033 -45.171 -21.786  1.00 21.040          C  
ATOM   4774  CE  LYS A 292     -37.622 -46.322 -20.981  1.00 21.040          C  
ATOM   4775  NZ  LYS A 292     -37.145 -47.646 -21.475  1.00 21.040          N  
ATOM   4776  H   LYS A 292     -36.063 -41.862 -19.881  1.00 17.860          H  
ATOM   4777  HA  LYS A 292     -36.834 -40.549 -22.251  1.00 18.110          H  
ATOM   4778 1HB  LYS A 292     -37.268 -42.776 -23.092  1.00 25.250          H  
ATOM   4779 2HB  LYS A 292     -35.818 -42.788 -22.096  1.00 25.250          H  
ATOM   4780 1HG  LYS A 292     -37.162 -43.735 -20.204  1.00 25.250          H  
ATOM   4781 2HG  LYS A 292     -38.570 -43.795 -21.275  1.00 25.250          H  
ATOM   4782 1HD  LYS A 292     -37.344 -45.264 -22.826  1.00 25.250          H  
ATOM   4783 2HD  LYS A 292     -35.940 -45.227 -21.742  1.00 25.250          H  
ATOM   4784 1HE  LYS A 292     -37.331 -46.207 -19.937  1.00 25.250          H  
ATOM   4785 2HE  LYS A 292     -38.711 -46.287 -21.050  1.00 25.250          H  
ATOM   4786 1HZ  LYS A 292     -37.552 -48.384 -20.916  1.00 25.250          H  
ATOM   4787 2HZ  LYS A 292     -37.418 -47.767 -22.440  1.00 25.250          H  
ATOM   4788 3HZ  LYS A 292     -36.136 -47.686 -21.402  1.00 25.250          H  
ATOM   4789  N   ASN A 293     -39.391 -41.151 -20.387  1.00 14.150          N  
ATOM   4790  CA  ASN A 293     -40.843 -41.051 -20.314  1.00 13.770          C  
ATOM   4791  C   ASN A 293     -41.340 -39.622 -20.094  1.00 12.830          C  
ATOM   4792  O   ASN A 293     -42.531 -39.401 -19.862  1.00 12.640          O  
ATOM   4793  CB  ASN A 293     -41.358 -41.962 -19.221  1.00 19.430          C  
ATOM   4794  CG  ASN A 293     -41.159 -43.421 -19.549  1.00 19.430          C  
ATOM   4795  OD1 ASN A 293     -41.249 -43.852 -20.706  1.00 19.430          O  
ATOM   4796  ND2 ASN A 293     -40.885 -44.201 -18.536  1.00 19.430          N  
ATOM   4797  H   ASN A 293     -38.846 -41.276 -19.547  1.00 16.980          H  
ATOM   4798  HA  ASN A 293     -41.255 -41.387 -21.266  1.00 16.520          H  
ATOM   4799 1HB  ASN A 293     -40.842 -41.733 -18.288  1.00 23.320          H  
ATOM   4800 2HB  ASN A 293     -42.420 -41.778 -19.062  1.00 23.320          H  
ATOM   4801 1HD2 ASN A 293     -40.744 -45.180 -18.682  1.00 23.320          H  
ATOM   4802 2HD2 ASN A 293     -40.822 -43.822 -17.612  1.00 23.320          H  
ATOM   4803  N   ILE A 294     -40.438 -38.654 -20.167  1.00 12.370          N  
ATOM   4804  CA  ILE A 294     -40.790 -37.258 -19.980  1.00 11.570          C  
ATOM   4805  C   ILE A 294     -40.993 -36.569 -21.326  1.00 11.440          C  
ATOM   4806  O   ILE A 294     -40.194 -36.734 -22.248  1.00 11.800          O  
ATOM   4807  CB  ILE A 294     -39.746 -36.573 -19.110  1.00 16.520          C  
ATOM   4808  CG1 ILE A 294     -39.757 -37.287 -17.753  1.00 16.520          C  
ATOM   4809  CG2 ILE A 294     -40.065 -35.101 -18.967  1.00 16.520          C  
ATOM   4810  CD1 ILE A 294     -38.662 -36.939 -16.876  1.00 16.520          C  
ATOM   4811  H   ILE A 294     -39.455 -38.891 -20.340  1.00 14.840          H  
ATOM   4812  HA  ILE A 294     -41.737 -37.209 -19.444  1.00 13.880          H  
ATOM   4813  HB  ILE A 294     -38.755 -36.701 -19.555  1.00 19.820          H  
ATOM   4814 1HG1 ILE A 294     -40.696 -37.071 -17.248  1.00 19.820          H  
ATOM   4815 2HG1 ILE A 294     -39.693 -38.357 -17.922  1.00 19.820          H  
ATOM   4816 1HG2 ILE A 294     -39.351 -34.615 -18.360  1.00 19.820          H  
ATOM   4817 2HG2 ILE A 294     -40.055 -34.634 -19.943  1.00 19.820          H  
ATOM   4818 3HG2 ILE A 294     -41.053 -34.990 -18.515  1.00 19.820          H  
ATOM   4819 1HD1 ILE A 294     -38.752 -37.509 -15.965  1.00 19.820          H  
ATOM   4820 2HD1 ILE A 294     -37.746 -37.169 -17.354  1.00 19.820          H  
ATOM   4821 3HD1 ILE A 294     -38.694 -35.901 -16.649  1.00 19.820          H  
ATOM   4822  N   SER A 295     -42.095 -35.824 -21.445  1.00 11.020          N  
ATOM   4823  CA  SER A 295     -42.463 -35.154 -22.692  1.00 10.960          C  
ATOM   4824  C   SER A 295     -41.457 -34.103 -23.125  1.00 10.700          C  
ATOM   4825  O   SER A 295     -40.675 -33.594 -22.313  1.00 10.340          O  
ATOM   4826  CB  SER A 295     -43.811 -34.475 -22.527  1.00 15.370          C  
ATOM   4827  OG  SER A 295     -43.733 -33.369 -21.639  1.00 15.370          O  
ATOM   4828  H   SER A 295     -42.708 -35.731 -20.644  1.00 13.220          H  
ATOM   4829  HA  SER A 295     -42.532 -35.906 -23.481  1.00 13.150          H  
ATOM   4830 1HB  SER A 295     -44.170 -34.137 -23.500  1.00 18.440          H  
ATOM   4831 2HB  SER A 295     -44.532 -35.197 -22.145  1.00 18.440          H  
ATOM   4832  HG  SER A 295     -44.652 -33.098 -21.484  1.00 18.440          H  
ATOM   4833  N   GLU A 296     -41.516 -33.755 -24.415  1.00 10.950          N  
ATOM   4834  CA  GLU A 296     -40.613 -32.786 -25.023  1.00 10.830          C  
ATOM   4835  C   GLU A 296     -40.688 -31.421 -24.377  1.00 10.240          C  
ATOM   4836  O   GLU A 296     -39.676 -30.730 -24.267  1.00 10.120          O  
ATOM   4837  CB  GLU A 296     -40.935 -32.657 -26.514  1.00 15.210          C  
ATOM   4838  CG  GLU A 296     -40.669 -33.927 -27.328  1.00 15.210          C  
ATOM   4839  CD  GLU A 296     -41.787 -34.943 -27.224  1.00 15.210          C  
ATOM   4840  OE1 GLU A 296     -42.765 -34.651 -26.559  1.00 15.210          O  
ATOM   4841  OE2 GLU A 296     -41.658 -36.002 -27.775  1.00 15.210          O  
ATOM   4842  H   GLU A 296     -42.203 -34.215 -25.019  1.00 13.140          H  
ATOM   4843  HA  GLU A 296     -39.598 -33.154 -24.915  1.00 13.000          H  
ATOM   4844 1HB  GLU A 296     -41.982 -32.381 -26.639  1.00 18.250          H  
ATOM   4845 2HB  GLU A 296     -40.335 -31.856 -26.943  1.00 18.250          H  
ATOM   4846 1HG  GLU A 296     -40.539 -33.652 -28.375  1.00 18.250          H  
ATOM   4847 2HG  GLU A 296     -39.741 -34.378 -26.981  1.00 18.250          H  
ATOM   4848  N   GLU A 297     -41.882 -31.034 -23.949  1.00 10.050          N  
ATOM   4849  CA  GLU A 297     -42.062 -29.749 -23.309  1.00  9.700          C  
ATOM   4850  C   GLU A 297     -41.517 -29.777 -21.884  1.00  9.380          C  
ATOM   4851  O   GLU A 297     -40.795 -28.884 -21.465  1.00  9.310          O  
ATOM   4852  CB  GLU A 297     -43.537 -29.393 -23.305  1.00 13.720          C  
ATOM   4853  CG  GLU A 297     -44.133 -29.114 -24.659  1.00 13.720          C  
ATOM   4854  CD  GLU A 297     -45.623 -28.916 -24.589  1.00 13.720          C  
ATOM   4855  OE1 GLU A 297     -46.189 -29.206 -23.564  1.00 13.720          O  
ATOM   4856  OE2 GLU A 297     -46.197 -28.456 -25.554  1.00 13.720          O  
ATOM   4857  H   GLU A 297     -42.677 -31.639 -24.103  1.00 12.060          H  
ATOM   4858  HA  GLU A 297     -41.515 -28.995 -23.875  1.00 11.640          H  
ATOM   4859 1HB  GLU A 297     -44.099 -30.211 -22.860  1.00 16.460          H  
ATOM   4860 2HB  GLU A 297     -43.681 -28.500 -22.702  1.00 16.460          H  
ATOM   4861 1HG  GLU A 297     -43.672 -28.216 -25.062  1.00 16.460          H  
ATOM   4862 2HG  GLU A 297     -43.902 -29.942 -25.328  1.00 16.460          H  
ATOM   4863  N   ALA A 298     -41.798 -30.823 -21.124  1.00  9.330          N  
ATOM   4864  CA  ALA A 298     -41.294 -30.884 -19.757  1.00  9.090          C  
ATOM   4865  C   ALA A 298     -39.750 -30.859 -19.733  1.00  9.390          C  
ATOM   4866  O   ALA A 298     -39.127 -30.217 -18.878  1.00  9.370          O  
ATOM   4867  CB  ALA A 298     -41.844 -32.105 -19.089  1.00 12.820          C  
ATOM   4868  H   ALA A 298     -42.393 -31.577 -21.473  1.00 11.200          H  
ATOM   4869  HA  ALA A 298     -41.644 -30.002 -19.219  1.00 10.910          H  
ATOM   4870 1HB  ALA A 298     -41.504 -32.167 -18.079  1.00 15.390          H  
ATOM   4871 2HB  ALA A 298     -42.925 -32.068 -19.103  1.00 15.390          H  
ATOM   4872 3HB  ALA A 298     -41.518 -32.954 -19.642  1.00 15.390          H  
ATOM   4873  N   LYS A 299     -39.126 -31.500 -20.732  1.00  9.850          N  
ATOM   4874  CA  LYS A 299     -37.667 -31.528 -20.861  1.00 10.340          C  
ATOM   4875  C   LYS A 299     -37.042 -30.139 -21.079  1.00 10.400          C  
ATOM   4876  O   LYS A 299     -35.828 -29.969 -20.887  1.00 10.710          O  
ATOM   4877  CB  LYS A 299     -37.219 -32.501 -21.956  1.00 14.280          C  
ATOM   4878  CG  LYS A 299     -37.410 -33.990 -21.585  1.00 14.280          C  
ATOM   4879  CD  LYS A 299     -36.735 -34.957 -22.565  1.00 14.280          C  
ATOM   4880  CE  LYS A 299     -37.500 -35.083 -23.880  1.00 14.280          C  
ATOM   4881  NZ  LYS A 299     -36.927 -36.157 -24.748  1.00 14.280          N  
ATOM   4882  H   LYS A 299     -39.690 -32.032 -21.406  1.00 11.820          H  
ATOM   4883  HA  LYS A 299     -37.267 -31.902 -19.928  1.00 12.410          H  
ATOM   4884 1HB  LYS A 299     -37.803 -32.301 -22.858  1.00 17.140          H  
ATOM   4885 2HB  LYS A 299     -36.171 -32.331 -22.194  1.00 17.140          H  
ATOM   4886 1HG  LYS A 299     -37.007 -34.172 -20.594  1.00 17.140          H  
ATOM   4887 2HG  LYS A 299     -38.460 -34.220 -21.564  1.00 17.140          H  
ATOM   4888 1HD  LYS A 299     -35.721 -34.621 -22.772  1.00 17.140          H  
ATOM   4889 2HD  LYS A 299     -36.686 -35.946 -22.101  1.00 17.140          H  
ATOM   4890 1HE  LYS A 299     -38.542 -35.318 -23.664  1.00 17.140          H  
ATOM   4891 2HE  LYS A 299     -37.456 -34.140 -24.419  1.00 17.140          H  
ATOM   4892 1HZ  LYS A 299     -37.456 -36.228 -25.606  1.00 17.140          H  
ATOM   4893 2HZ  LYS A 299     -35.966 -35.940 -24.969  1.00 17.140          H  
ATOM   4894 3HZ  LYS A 299     -36.981 -37.035 -24.247  1.00 17.140          H  
ATOM   4895  N   GLU A 300     -37.849 -29.159 -21.526  1.00 10.240          N  
ATOM   4896  CA  GLU A 300     -37.398 -27.794 -21.777  1.00 10.450          C  
ATOM   4897  C   GLU A 300     -36.809 -27.258 -20.501  1.00 10.310          C  
ATOM   4898  O   GLU A 300     -35.663 -26.792 -20.445  1.00 10.720          O  
ATOM   4899  CB  GLU A 300     -38.617 -26.923 -22.097  1.00 14.550          C  
ATOM   4900  CG  GLU A 300     -38.397 -25.462 -22.418  1.00 14.550          C  
ATOM   4901  CD  GLU A 300     -39.744 -24.743 -22.411  1.00 14.550          C  
ATOM   4902  OE1 GLU A 300     -40.667 -25.317 -21.839  1.00 14.550          O  
ATOM   4903  OE2 GLU A 300     -39.864 -23.649 -22.934  1.00 14.550          O  
ATOM   4904  H   GLU A 300     -38.850 -29.339 -21.630  1.00 12.290          H  
ATOM   4905  HA  GLU A 300     -36.658 -27.782 -22.576  1.00 12.540          H  
ATOM   4906 1HB  GLU A 300     -39.157 -27.366 -22.935  1.00 17.460          H  
ATOM   4907 2HB  GLU A 300     -39.289 -26.944 -21.246  1.00 17.460          H  
ATOM   4908 1HG  GLU A 300     -37.743 -25.009 -21.674  1.00 17.460          H  
ATOM   4909 2HG  GLU A 300     -37.929 -25.369 -23.396  1.00 17.460          H  
ATOM   4910  N   LEU A 301     -37.620 -27.368 -19.461  1.00  9.850          N  
ATOM   4911  CA  LEU A 301     -37.266 -26.889 -18.165  1.00  9.840          C  
ATOM   4912  C   LEU A 301     -36.339 -27.814 -17.434  1.00 10.090          C  
ATOM   4913  O   LEU A 301     -35.549 -27.350 -16.625  1.00 10.450          O  
ATOM   4914  CB  LEU A 301     -38.510 -26.599 -17.351  1.00 13.780          C  
ATOM   4915  CG  LEU A 301     -39.387 -25.400 -17.775  1.00 13.780          C  
ATOM   4916  CD1 LEU A 301     -40.629 -25.363 -16.870  1.00 13.780          C  
ATOM   4917  CD2 LEU A 301     -38.568 -24.088 -17.656  1.00 13.780          C  
ATOM   4918  H   LEU A 301     -38.533 -27.792 -19.608  1.00 11.820          H  
ATOM   4919  HA  LEU A 301     -36.722 -25.969 -18.298  1.00 11.810          H  
ATOM   4920 1HB  LEU A 301     -39.131 -27.475 -17.427  1.00 16.540          H  
ATOM   4921 2HB  LEU A 301     -38.235 -26.474 -16.355  1.00 16.540          H  
ATOM   4922  HG  LEU A 301     -39.733 -25.522 -18.811  1.00 16.540          H  
ATOM   4923 1HD1 LEU A 301     -41.261 -24.533 -17.157  1.00 16.540          H  
ATOM   4924 2HD1 LEU A 301     -41.176 -26.283 -16.989  1.00 16.540          H  
ATOM   4925 3HD1 LEU A 301     -40.342 -25.250 -15.841  1.00 16.540          H  
ATOM   4926 1HD2 LEU A 301     -39.182 -23.267 -17.911  1.00 16.540          H  
ATOM   4927 2HD2 LEU A 301     -38.220 -23.952 -16.664  1.00 16.540          H  
ATOM   4928 3HD2 LEU A 301     -37.726 -24.095 -18.312  1.00 16.540          H  
ATOM   4929  N   ILE A 302     -36.344 -29.114 -17.719  1.00 10.060          N  
ATOM   4930  CA  ILE A 302     -35.405 -29.913 -16.939  1.00 10.440          C  
ATOM   4931  C   ILE A 302     -34.008 -29.394 -17.226  1.00 11.150          C  
ATOM   4932  O   ILE A 302     -33.236 -29.114 -16.304  1.00 11.550          O  
ATOM   4933  CB  ILE A 302     -35.414 -31.426 -17.268  1.00 14.460          C  
ATOM   4934  CG1 ILE A 302     -36.727 -32.063 -16.835  1.00 14.460          C  
ATOM   4935  CG2 ILE A 302     -34.261 -32.091 -16.540  1.00 14.460          C  
ATOM   4936  CD1 ILE A 302     -36.982 -33.442 -17.292  1.00 14.460          C  
ATOM   4937  H   ILE A 302     -37.039 -29.508 -18.361  1.00 12.070          H  
ATOM   4938  HA  ILE A 302     -35.617 -29.780 -15.881  1.00 12.530          H  
ATOM   4939  HB  ILE A 302     -35.305 -31.570 -18.343  1.00 17.360          H  
ATOM   4940 1HG1 ILE A 302     -36.786 -32.039 -15.757  1.00 17.360          H  
ATOM   4941 2HG1 ILE A 302     -37.520 -31.492 -17.257  1.00 17.360          H  
ATOM   4942 1HG2 ILE A 302     -34.257 -33.136 -16.772  1.00 17.360          H  
ATOM   4943 2HG2 ILE A 302     -33.303 -31.672 -16.843  1.00 17.360          H  
ATOM   4944 3HG2 ILE A 302     -34.393 -31.946 -15.477  1.00 17.360          H  
ATOM   4945 1HD1 ILE A 302     -37.952 -33.725 -16.917  1.00 17.360          H  
ATOM   4946 2HD1 ILE A 302     -36.975 -33.493 -18.363  1.00 17.360          H  
ATOM   4947 3HD1 ILE A 302     -36.246 -34.116 -16.905  1.00 17.360          H  
ATOM   4948  N   LYS A 303     -33.681 -29.223 -18.502  1.00 11.390          N  
ATOM   4949  CA  LYS A 303     -32.359 -28.725 -18.832  1.00 12.120          C  
ATOM   4950  C   LYS A 303     -32.087 -27.333 -18.254  1.00 12.310          C  
ATOM   4951  O   LYS A 303     -31.023 -27.086 -17.685  1.00 12.890          O  
ATOM   4952  CB  LYS A 303     -32.161 -28.702 -20.344  1.00 16.680          C  
ATOM   4953  CG  LYS A 303     -30.780 -28.218 -20.795  1.00 16.680          C  
ATOM   4954  CD  LYS A 303     -30.636 -28.291 -22.311  1.00 16.680          C  
ATOM   4955  CE  LYS A 303     -29.274 -27.778 -22.767  1.00 16.680          C  
ATOM   4956  NZ  LYS A 303     -29.118 -27.850 -24.249  1.00 16.680          N  
ATOM   4957  H   LYS A 303     -34.357 -29.458 -19.242  1.00 13.670          H  
ATOM   4958  HA  LYS A 303     -31.630 -29.405 -18.397  1.00 14.540          H  
ATOM   4959 1HB  LYS A 303     -32.316 -29.705 -20.739  1.00 20.010          H  
ATOM   4960 2HB  LYS A 303     -32.918 -28.053 -20.795  1.00 20.010          H  
ATOM   4961 1HG  LYS A 303     -30.636 -27.181 -20.481  1.00 20.010          H  
ATOM   4962 2HG  LYS A 303     -30.009 -28.828 -20.324  1.00 20.010          H  
ATOM   4963 1HD  LYS A 303     -30.757 -29.325 -22.641  1.00 20.010          H  
ATOM   4964 2HD  LYS A 303     -31.417 -27.686 -22.775  1.00 20.010          H  
ATOM   4965 1HE  LYS A 303     -29.160 -26.741 -22.450  1.00 20.010          H  
ATOM   4966 2HE  LYS A 303     -28.493 -28.377 -22.300  1.00 20.010          H  
ATOM   4967 1HZ  LYS A 303     -28.205 -27.502 -24.510  1.00 20.010          H  
ATOM   4968 2HZ  LYS A 303     -29.211 -28.810 -24.553  1.00 20.010          H  
ATOM   4969 3HZ  LYS A 303     -29.830 -27.287 -24.693  1.00 20.010          H  
ATOM   4970  N   LEU A 304     -33.028 -26.404 -18.422  1.00 11.940          N  
ATOM   4971  CA  LEU A 304     -32.826 -25.033 -17.964  1.00 12.260          C  
ATOM   4972  C   LEU A 304     -32.733 -24.875 -16.426  1.00 12.460          C  
ATOM   4973  O   LEU A 304     -32.025 -23.989 -15.927  1.00 13.170          O  
ATOM   4974  CB  LEU A 304     -33.967 -24.177 -18.505  1.00 17.040          C  
ATOM   4975  CG  LEU A 304     -34.047 -23.981 -20.052  1.00 17.040          C  
ATOM   4976  CD1 LEU A 304     -35.367 -23.276 -20.380  1.00 17.040          C  
ATOM   4977  CD2 LEU A 304     -32.858 -23.174 -20.568  1.00 17.040          C  
ATOM   4978  H   LEU A 304     -33.896 -26.640 -18.917  1.00 14.330          H  
ATOM   4979  HA  LEU A 304     -31.885 -24.683 -18.377  1.00 14.710          H  
ATOM   4980 1HB  LEU A 304     -34.901 -24.597 -18.161  1.00 20.440          H  
ATOM   4981 2HB  LEU A 304     -33.857 -23.215 -18.083  1.00 20.440          H  
ATOM   4982  HG  LEU A 304     -34.048 -24.951 -20.541  1.00 20.440          H  
ATOM   4983 1HD1 LEU A 304     -35.453 -23.152 -21.459  1.00 20.440          H  
ATOM   4984 2HD1 LEU A 304     -36.193 -23.884 -20.027  1.00 20.440          H  
ATOM   4985 3HD1 LEU A 304     -35.400 -22.302 -19.902  1.00 20.440          H  
ATOM   4986 1HD2 LEU A 304     -32.953 -23.057 -21.647  1.00 20.440          H  
ATOM   4987 2HD2 LEU A 304     -32.841 -22.196 -20.104  1.00 20.440          H  
ATOM   4988 3HD2 LEU A 304     -31.927 -23.687 -20.354  1.00 20.440          H  
ATOM   4989  N   MET A 305     -33.483 -25.698 -15.684  1.00 11.930          N  
ATOM   4990  CA  MET A 305     -33.553 -25.650 -14.220  1.00 12.100          C  
ATOM   4991  C   MET A 305     -32.495 -26.453 -13.450  1.00 12.490          C  
ATOM   4992  O   MET A 305     -32.009 -25.994 -12.418  1.00 12.960          O  
ATOM   4993  CB  MET A 305     -34.909 -26.176 -13.796  1.00 16.870          C  
ATOM   4994  CG  MET A 305     -36.059 -25.307 -14.158  1.00 16.870          C  
ATOM   4995  SD  MET A 305     -37.591 -26.085 -13.765  1.00 16.870          S  
ATOM   4996  CE  MET A 305     -38.605 -24.671 -13.682  1.00 16.870          C  
ATOM   4997  H   MET A 305     -34.078 -26.377 -16.161  1.00 14.320          H  
ATOM   4998  HA  MET A 305     -33.456 -24.609 -13.920  1.00 14.520          H  
ATOM   4999 1HB  MET A 305     -35.070 -27.161 -14.231  1.00 20.250          H  
ATOM   5000 2HB  MET A 305     -34.919 -26.298 -12.711  1.00 20.250          H  
ATOM   5001 1HG  MET A 305     -35.995 -24.361 -13.634  1.00 20.250          H  
ATOM   5002 2HG  MET A 305     -36.038 -25.112 -15.231  1.00 20.250          H  
ATOM   5003 1HE  MET A 305     -39.612 -24.973 -13.464  1.00 20.250          H  
ATOM   5004 2HE  MET A 305     -38.245 -24.003 -12.900  1.00 20.250          H  
ATOM   5005 3HE  MET A 305     -38.582 -24.165 -14.599  1.00 20.250          H  
ATOM   5006  N   LEU A 306     -32.117 -27.642 -13.938  1.00 12.420          N  
ATOM   5007  CA  LEU A 306     -31.201 -28.519 -13.203  1.00 12.890          C  
ATOM   5008  C   LEU A 306     -29.723 -28.342 -13.568  1.00 13.710          C  
ATOM   5009  O   LEU A 306     -28.858 -29.067 -13.063  1.00 14.090          O  
ATOM   5010  CB  LEU A 306     -31.600 -29.998 -13.397  1.00 17.860          C  
ATOM   5011  CG  LEU A 306     -32.697 -30.619 -12.426  1.00 17.860          C  
ATOM   5012  CD1 LEU A 306     -34.087 -29.952 -12.653  1.00 17.860          C  
ATOM   5013  CD2 LEU A 306     -32.764 -32.155 -12.674  1.00 17.860          C  
ATOM   5014  H   LEU A 306     -32.524 -28.008 -14.805  1.00 14.900          H  
ATOM   5015  HA  LEU A 306     -31.305 -28.285 -12.143  1.00 15.470          H  
ATOM   5016 1HB  LEU A 306     -31.965 -30.117 -14.416  1.00 21.430          H  
ATOM   5017 2HB  LEU A 306     -30.721 -30.587 -13.305  1.00 21.430          H  
ATOM   5018  HG  LEU A 306     -32.408 -30.437 -11.389  1.00 21.430          H  
ATOM   5019 1HD1 LEU A 306     -34.819 -30.395 -11.973  1.00 21.430          H  
ATOM   5020 2HD1 LEU A 306     -34.024 -28.887 -12.454  1.00 21.430          H  
ATOM   5021 3HD1 LEU A 306     -34.405 -30.109 -13.683  1.00 21.430          H  
ATOM   5022 1HD2 LEU A 306     -33.501 -32.605 -12.005  1.00 21.430          H  
ATOM   5023 2HD2 LEU A 306     -33.046 -32.345 -13.696  1.00 21.430          H  
ATOM   5024 3HD2 LEU A 306     -31.789 -32.599 -12.487  1.00 21.430          H  
ATOM   5025  N   THR A 307     -29.413 -27.402 -14.452  1.00 14.060          N  
ATOM   5026  CA  THR A 307     -28.019 -27.162 -14.829  1.00 14.880          C  
ATOM   5027  C   THR A 307     -27.160 -26.737 -13.637  1.00 15.290          C  
ATOM   5028  O   THR A 307     -27.511 -25.842 -12.872  1.00 15.210          O  
ATOM   5029  CB  THR A 307     -27.910 -26.152 -16.011  1.00 20.500          C  
ATOM   5030  OG1 THR A 307     -28.477 -26.725 -17.198  1.00 20.500          O  
ATOM   5031  CG2 THR A 307     -26.487 -25.743 -16.292  1.00 20.500          C  
ATOM   5032  H   THR A 307     -30.158 -26.827 -14.827  1.00 16.870          H  
ATOM   5033  HA  THR A 307     -27.611 -28.103 -15.199  1.00 17.860          H  
ATOM   5034  HB  THR A 307     -28.483 -25.256 -15.760  1.00 24.600          H  
ATOM   5035  HG1 THR A 307     -29.444 -26.840 -17.126  1.00 24.600          H  
ATOM   5036 1HG2 THR A 307     -26.493 -25.043 -17.117  1.00 24.600          H  
ATOM   5037 2HG2 THR A 307     -26.072 -25.257 -15.426  1.00 24.600          H  
ATOM   5038 3HG2 THR A 307     -25.893 -26.612 -16.558  1.00 24.600          H  
ATOM   5039  N   TYR A 308     -26.005 -27.390 -13.493  1.00 15.820          N  
ATOM   5040  CA  TYR A 308     -25.045 -27.140 -12.411  1.00 16.280          C  
ATOM   5041  C   TYR A 308     -24.480 -25.708 -12.435  1.00 17.150          C  
ATOM   5042  O   TYR A 308     -24.311 -25.063 -11.401  1.00 17.450          O  
ATOM   5043  CB  TYR A 308     -23.894 -28.145 -12.482  1.00 22.610          C  
ATOM   5044  CG  TYR A 308     -22.984 -28.100 -11.278  1.00 22.610          C  
ATOM   5045  CD1 TYR A 308     -23.347 -28.820 -10.154  1.00 22.610          C  
ATOM   5046  CD2 TYR A 308     -21.821 -27.350 -11.274  1.00 22.610          C  
ATOM   5047  CE1 TYR A 308     -22.561 -28.799  -9.027  1.00 22.610          C  
ATOM   5048  CE2 TYR A 308     -21.029 -27.324 -10.137  1.00 22.610          C  
ATOM   5049  CZ  TYR A 308     -21.401 -28.049  -9.014  1.00 22.610          C  
ATOM   5050  OH  TYR A 308     -20.613 -28.031  -7.876  1.00 22.610          O  
ATOM   5051  H   TYR A 308     -25.798 -28.121 -14.160  1.00 18.980          H  
ATOM   5052  HA  TYR A 308     -25.565 -27.272 -11.460  1.00 19.540          H  
ATOM   5053 1HB  TYR A 308     -24.299 -29.154 -12.568  1.00 27.130          H  
ATOM   5054 2HB  TYR A 308     -23.293 -27.953 -13.371  1.00 27.130          H  
ATOM   5055  HD1 TYR A 308     -24.263 -29.408 -10.165  1.00 27.130          H  
ATOM   5056  HD2 TYR A 308     -21.534 -26.777 -12.155  1.00 27.130          H  
ATOM   5057  HE1 TYR A 308     -22.856 -29.371  -8.148  1.00 27.130          H  
ATOM   5058  HE2 TYR A 308     -20.114 -26.733 -10.128  1.00 27.130          H  
ATOM   5059  HH  TYR A 308     -19.810 -27.528  -8.054  1.00 27.130          H  
ATOM   5060  N   ASP A 309     -24.121 -25.246 -13.630  1.00 17.630          N  
ATOM   5061  CA  ASP A 309     -23.496 -23.941 -13.861  1.00 18.520          C  
ATOM   5062  C   ASP A 309     -24.493 -22.763 -13.882  1.00 18.330          C  
ATOM   5063  O   ASP A 309     -25.326 -22.648 -14.794  1.00 17.840          O  
ATOM   5064  CB  ASP A 309     -22.720 -23.952 -15.185  1.00 25.570          C  
ATOM   5065  CG  ASP A 309     -21.941 -22.646 -15.434  1.00 25.570          C  
ATOM   5066  OD1 ASP A 309     -22.054 -21.762 -14.589  1.00 25.570          O  
ATOM   5067  OD2 ASP A 309     -21.234 -22.539 -16.428  1.00 25.570          O  
ATOM   5068  H   ASP A 309     -24.296 -25.840 -14.425  1.00 21.160          H  
ATOM   5069  HA  ASP A 309     -22.787 -23.766 -13.051  1.00 22.220          H  
ATOM   5070 1HB  ASP A 309     -22.018 -24.787 -15.185  1.00 30.690          H  
ATOM   5071 2HB  ASP A 309     -23.416 -24.109 -16.009  1.00 30.690          H  
ATOM   5072  N   TYR A 310     -24.406 -21.904 -12.864  1.00 18.800          N  
ATOM   5073  CA  TYR A 310     -25.299 -20.756 -12.670  1.00 18.750          C  
ATOM   5074  C   TYR A 310     -25.243 -19.751 -13.820  1.00 19.130          C  
ATOM   5075  O   TYR A 310     -26.138 -18.917 -13.972  1.00 18.910          O  
ATOM   5076  CB  TYR A 310     -25.010 -20.049 -11.344  1.00 26.270          C  
ATOM   5077  CG  TYR A 310     -23.732 -19.256 -11.309  1.00 26.270          C  
ATOM   5078  CD1 TYR A 310     -23.732 -17.927 -11.712  1.00 26.270          C  
ATOM   5079  CD2 TYR A 310     -22.564 -19.845 -10.862  1.00 26.270          C  
ATOM   5080  CE1 TYR A 310     -22.572 -17.198 -11.670  1.00 26.270          C  
ATOM   5081  CE2 TYR A 310     -21.400 -19.111 -10.819  1.00 26.270          C  
ATOM   5082  CZ  TYR A 310     -21.401 -17.794 -11.222  1.00 26.270          C  
ATOM   5083  OH  TYR A 310     -20.235 -17.065 -11.179  1.00 26.270          O  
ATOM   5084  H   TYR A 310     -23.675 -22.073 -12.187  1.00 22.560          H  
ATOM   5085  HA  TYR A 310     -26.318 -21.131 -12.633  1.00 22.500          H  
ATOM   5086 1HB  TYR A 310     -25.835 -19.373 -11.109  1.00 31.520          H  
ATOM   5087 2HB  TYR A 310     -24.964 -20.790 -10.550  1.00 31.520          H  
ATOM   5088  HD1 TYR A 310     -24.653 -17.460 -12.063  1.00 31.520          H  
ATOM   5089  HD2 TYR A 310     -22.560 -20.886 -10.542  1.00 31.520          H  
ATOM   5090  HE1 TYR A 310     -22.572 -16.157 -11.991  1.00 31.520          H  
ATOM   5091  HE2 TYR A 310     -20.478 -19.571 -10.468  1.00 31.520          H  
ATOM   5092  HH  TYR A 310     -20.395 -16.185 -11.533  1.00 31.520          H  
ATOM   5093  N   ASN A 311     -24.197 -19.825 -14.644  1.00 19.740          N  
ATOM   5094  CA  ASN A 311     -24.052 -18.892 -15.747  1.00 20.180          C  
ATOM   5095  C   ASN A 311     -24.820 -19.381 -16.973  1.00 19.550          C  
ATOM   5096  O   ASN A 311     -24.844 -18.711 -18.008  1.00 19.850          O  
ATOM   5097  CB  ASN A 311     -22.594 -18.768 -16.117  1.00 28.080          C  
ATOM   5098  CG  ASN A 311     -21.757 -18.132 -15.082  1.00 28.080          C  
ATOM   5099  OD1 ASN A 311     -21.740 -16.902 -14.900  1.00 28.080          O  
ATOM   5100  ND2 ASN A 311     -21.053 -18.973 -14.376  1.00 28.080          N  
ATOM   5101  H   ASN A 311     -23.475 -20.545 -14.491  1.00 23.690          H  
ATOM   5102  HA  ASN A 311     -24.451 -17.923 -15.451  1.00 24.220          H  
ATOM   5103 1HB  ASN A 311     -22.195 -19.764 -16.320  1.00 33.690          H  
ATOM   5104 2HB  ASN A 311     -22.506 -18.192 -17.035  1.00 33.690          H  
ATOM   5105 1HD2 ASN A 311     -20.452 -18.650 -13.645  1.00 33.690          H  
ATOM   5106 2HD2 ASN A 311     -21.151 -19.978 -14.556  1.00 33.690          H  
ATOM   5107  N   LYS A 312     -25.454 -20.548 -16.855  1.00 18.710          N  
ATOM   5108  CA  LYS A 312     -26.245 -21.128 -17.922  1.00 18.100          C  
ATOM   5109  C   LYS A 312     -27.689 -21.329 -17.453  1.00 17.120          C  
ATOM   5110  O   LYS A 312     -28.627 -21.296 -18.249  1.00 16.550          O  
ATOM   5111  CB  LYS A 312     -25.604 -22.434 -18.383  1.00 25.580          C  
ATOM   5112  CG  LYS A 312     -24.227 -22.245 -19.034  1.00 25.580          C  
ATOM   5113  CD  LYS A 312     -23.626 -23.572 -19.497  1.00 25.580          C  
ATOM   5114  CE  LYS A 312     -22.311 -23.360 -20.281  1.00 25.580          C  
ATOM   5115  NZ  LYS A 312     -21.159 -22.939 -19.399  1.00 25.580          N  
ATOM   5116  H   LYS A 312     -25.379 -21.066 -15.981  1.00 22.450          H  
ATOM   5117  HA  LYS A 312     -26.264 -20.435 -18.763  1.00 21.720          H  
ATOM   5118 1HB  LYS A 312     -25.457 -23.069 -17.515  1.00 30.700          H  
ATOM   5119 2HB  LYS A 312     -26.263 -22.952 -19.076  1.00 30.700          H  
ATOM   5120 1HG  LYS A 312     -24.319 -21.565 -19.882  1.00 30.700          H  
ATOM   5121 2HG  LYS A 312     -23.556 -21.792 -18.302  1.00 30.700          H  
ATOM   5122 1HD  LYS A 312     -23.415 -24.191 -18.622  1.00 30.700          H  
ATOM   5123 2HD  LYS A 312     -24.338 -24.098 -20.130  1.00 30.700          H  
ATOM   5124 1HE  LYS A 312     -22.045 -24.285 -20.789  1.00 30.700          H  
ATOM   5125 2HE  LYS A 312     -22.478 -22.584 -21.026  1.00 30.700          H  
ATOM   5126 1HZ  LYS A 312     -20.336 -22.805 -19.967  1.00 30.700          H  
ATOM   5127 2HZ  LYS A 312     -21.380 -22.065 -18.925  1.00 30.700          H  
ATOM   5128 3HZ  LYS A 312     -20.964 -23.662 -18.710  1.00 30.700          H  
ATOM   5129  N   ARG A 313     -27.852 -21.527 -16.143  1.00 16.970          N  
ATOM   5130  CA  ARG A 313     -29.147 -21.789 -15.502  1.00 16.100          C  
ATOM   5131  C   ARG A 313     -30.095 -20.584 -15.557  1.00 15.960          C  
ATOM   5132  O   ARG A 313     -29.653 -19.432 -15.530  1.00 16.680          O  
ATOM   5133  CB  ARG A 313     -28.960 -22.146 -14.045  1.00 22.890          C  
ATOM   5134  CG  ARG A 313     -30.184 -22.791 -13.399  1.00 22.890          C  
ATOM   5135  CD  ARG A 313     -30.009 -23.090 -12.031  1.00 22.890          C  
ATOM   5136  NE  ARG A 313     -28.762 -23.751 -11.788  1.00 22.890          N  
ATOM   5137  CZ  ARG A 313     -27.718 -23.260 -11.076  1.00 22.890          C  
ATOM   5138  NH1 ARG A 313     -27.770 -22.093 -10.459  1.00 22.890          N  
ATOM   5139  NH2 ARG A 313     -26.666 -23.994 -11.001  1.00 22.890          N  
ATOM   5140  H   ARG A 313     -27.012 -21.581 -15.568  1.00 20.360          H  
ATOM   5141  HA  ARG A 313     -29.623 -22.630 -16.013  1.00 19.320          H  
ATOM   5142 1HB  ARG A 313     -28.119 -22.838 -13.970  1.00 27.470          H  
ATOM   5143 2HB  ARG A 313     -28.709 -21.249 -13.480  1.00 27.470          H  
ATOM   5144 1HG  ARG A 313     -31.039 -22.139 -13.417  1.00 27.470          H  
ATOM   5145 2HG  ARG A 313     -30.422 -23.724 -13.913  1.00 27.470          H  
ATOM   5146 1HD  ARG A 313     -30.069 -22.181 -11.445  1.00 27.470          H  
ATOM   5147 2HD  ARG A 313     -30.813 -23.763 -11.729  1.00 27.470          H  
ATOM   5148  HE  ARG A 313     -28.610 -24.662 -12.234  1.00 27.470          H  
ATOM   5149 1HH1 ARG A 313     -28.607 -21.530 -10.499  1.00 27.470          H  
ATOM   5150 2HH1 ARG A 313     -26.975 -21.770  -9.930  1.00 27.470          H  
ATOM   5151 1HH2 ARG A 313     -26.691 -24.892 -11.502  1.00 27.470          H  
ATOM   5152 2HH2 ARG A 313     -25.852 -23.709 -10.473  1.00 27.470          H  
ATOM   5153  N   ILE A 314     -31.408 -20.859 -15.566  1.00 15.090          N  
ATOM   5154  CA  ILE A 314     -32.424 -19.793 -15.568  1.00 14.950          C  
ATOM   5155  C   ILE A 314     -32.980 -19.409 -14.185  1.00 15.030          C  
ATOM   5156  O   ILE A 314     -32.761 -20.095 -13.179  1.00 14.730          O  
ATOM   5157  CB  ILE A 314     -33.640 -20.194 -16.429  1.00 20.990          C  
ATOM   5158  CG1 ILE A 314     -34.368 -21.443 -15.813  1.00 20.990          C  
ATOM   5159  CG2 ILE A 314     -33.176 -20.438 -17.852  1.00 20.990          C  
ATOM   5160  CD1 ILE A 314     -35.712 -21.749 -16.426  1.00 20.990          C  
ATOM   5161  H   ILE A 314     -31.685 -21.845 -15.610  1.00 18.110          H  
ATOM   5162  HA  ILE A 314     -31.976 -18.899 -16.002  1.00 17.940          H  
ATOM   5163  HB  ILE A 314     -34.345 -19.396 -16.428  1.00 25.180          H  
ATOM   5164 1HG1 ILE A 314     -33.744 -22.291 -15.918  1.00 25.180          H  
ATOM   5165 2HG1 ILE A 314     -34.536 -21.274 -14.753  1.00 25.180          H  
ATOM   5166 1HG2 ILE A 314     -34.017 -20.684 -18.488  1.00 25.180          H  
ATOM   5167 2HG2 ILE A 314     -32.703 -19.529 -18.226  1.00 25.180          H  
ATOM   5168 3HG2 ILE A 314     -32.451 -21.253 -17.865  1.00 25.180          H  
ATOM   5169 1HD1 ILE A 314     -36.142 -22.616 -15.928  1.00 25.180          H  
ATOM   5170 2HD1 ILE A 314     -36.344 -20.887 -16.282  1.00 25.180          H  
ATOM   5171 3HD1 ILE A 314     -35.635 -21.953 -17.476  1.00 25.180          H  
ATOM   5172  N   THR A 315     -33.726 -18.291 -14.165  1.00 15.530          N  
ATOM   5173  CA  THR A 315     -34.423 -17.775 -12.977  1.00 15.750          C  
ATOM   5174  C   THR A 315     -35.892 -18.195 -12.969  1.00 14.990          C  
ATOM   5175  O   THR A 315     -36.404 -18.743 -13.950  1.00 14.370          O  
ATOM   5176  CB  THR A 315     -34.382 -16.236 -12.911  1.00 21.960          C  
ATOM   5177  OG1 THR A 315     -35.131 -15.676 -14.015  1.00 21.960          O  
ATOM   5178  CG2 THR A 315     -32.963 -15.773 -12.983  1.00 21.960          C  
ATOM   5179  H   THR A 315     -33.809 -17.762 -15.047  1.00 18.640          H  
ATOM   5180  HA  THR A 315     -33.943 -18.181 -12.085  1.00 18.900          H  
ATOM   5181  HB  THR A 315     -34.820 -15.893 -11.972  1.00 26.350          H  
ATOM   5182  HG1 THR A 315     -35.096 -14.708 -13.943  1.00 26.350          H  
ATOM   5183 1HG2 THR A 315     -32.930 -14.683 -12.927  1.00 26.350          H  
ATOM   5184 2HG2 THR A 315     -32.433 -16.190 -12.147  1.00 26.350          H  
ATOM   5185 3HG2 THR A 315     -32.508 -16.105 -13.916  1.00 26.350          H  
ATOM   5186  N   ALA A 316     -36.582 -17.959 -11.841  1.00 15.060          N  
ATOM   5187  CA  ALA A 316     -38.000 -18.303 -11.738  1.00 14.380          C  
ATOM   5188  C   ALA A 316     -38.823 -17.530 -12.760  1.00 14.210          C  
ATOM   5189  O   ALA A 316     -39.787 -18.058 -13.314  1.00 13.540          O  
ATOM   5190  CB  ALA A 316     -38.507 -18.054 -10.334  1.00 20.400          C  
ATOM   5191  H   ALA A 316     -36.113 -17.523 -11.058  1.00 18.070          H  
ATOM   5192  HA  ALA A 316     -38.105 -19.364 -11.961  1.00 17.260          H  
ATOM   5193 1HB  ALA A 316     -39.555 -18.347 -10.268  1.00 24.480          H  
ATOM   5194 2HB  ALA A 316     -37.923 -18.644  -9.629  1.00 24.480          H  
ATOM   5195 3HB  ALA A 316     -38.404 -17.007 -10.096  1.00 24.480          H  
ATOM   5196  N   LYS A 317     -38.442 -16.272 -13.019  1.00 14.890          N  
ATOM   5197  CA  LYS A 317     -39.147 -15.444 -13.998  1.00 14.870          C  
ATOM   5198  C   LYS A 317     -39.069 -16.089 -15.374  1.00 14.230          C  
ATOM   5199  O   LYS A 317     -40.072 -16.214 -16.088  1.00 13.800          O  
ATOM   5200  CB  LYS A 317     -38.531 -14.046 -14.069  1.00 20.830          C  
ATOM   5201  CG  LYS A 317     -39.227 -13.094 -15.042  1.00 20.830          C  
ATOM   5202  CD  LYS A 317     -38.572 -11.711 -15.029  1.00 20.830          C  
ATOM   5203  CE  LYS A 317     -39.224 -10.770 -16.042  1.00 20.830          C  
ATOM   5204  NZ  LYS A 317     -38.572  -9.426 -16.055  1.00 20.830          N  
ATOM   5205  H   LYS A 317     -37.655 -15.890 -12.512  1.00 17.870          H  
ATOM   5206  HA  LYS A 317     -40.196 -15.372 -13.713  1.00 17.840          H  
ATOM   5207 1HB  LYS A 317     -38.529 -13.592 -13.083  1.00 24.990          H  
ATOM   5208 2HB  LYS A 317     -37.494 -14.130 -14.385  1.00 24.990          H  
ATOM   5209 1HG  LYS A 317     -39.173 -13.498 -16.054  1.00 24.990          H  
ATOM   5210 2HG  LYS A 317     -40.278 -13.002 -14.762  1.00 24.990          H  
ATOM   5211 1HD  LYS A 317     -38.660 -11.276 -14.031  1.00 24.990          H  
ATOM   5212 2HD  LYS A 317     -37.515 -11.812 -15.271  1.00 24.990          H  
ATOM   5213 1HE  LYS A 317     -39.148 -11.209 -17.036  1.00 24.990          H  
ATOM   5214 2HE  LYS A 317     -40.277 -10.649 -15.789  1.00 24.990          H  
ATOM   5215 1HZ  LYS A 317     -39.030  -8.835 -16.736  1.00 24.990          H  
ATOM   5216 2HZ  LYS A 317     -38.646  -9.003 -15.142  1.00 24.990          H  
ATOM   5217 3HZ  LYS A 317     -37.597  -9.526 -16.301  1.00 24.990          H  
ATOM   5218  N   GLU A 318     -37.863 -16.485 -15.753  1.00 14.250          N  
ATOM   5219  CA  GLU A 318     -37.659 -17.114 -17.038  1.00 13.730          C  
ATOM   5220  C   GLU A 318     -38.434 -18.425 -17.141  1.00 12.830          C  
ATOM   5221  O   GLU A 318     -38.996 -18.739 -18.189  1.00 12.330          O  
ATOM   5222  CB  GLU A 318     -36.169 -17.312 -17.252  1.00 19.430          C  
ATOM   5223  CG  GLU A 318     -35.417 -16.009 -17.509  1.00 19.430          C  
ATOM   5224  CD  GLU A 318     -33.928 -16.157 -17.516  1.00 19.430          C  
ATOM   5225  OE1 GLU A 318     -33.406 -16.867 -16.678  1.00 19.430          O  
ATOM   5226  OE2 GLU A 318     -33.300 -15.564 -18.364  1.00 19.430          O  
ATOM   5227  H   GLU A 318     -37.066 -16.323 -15.134  1.00 17.100          H  
ATOM   5228  HA  GLU A 318     -38.032 -16.441 -17.810  1.00 16.480          H  
ATOM   5229 1HB  GLU A 318     -35.762 -17.738 -16.348  1.00 23.320          H  
ATOM   5230 2HB  GLU A 318     -35.990 -18.009 -18.071  1.00 23.320          H  
ATOM   5231 1HG  GLU A 318     -35.733 -15.612 -18.473  1.00 23.320          H  
ATOM   5232 2HG  GLU A 318     -35.700 -15.286 -16.744  1.00 23.320          H  
ATOM   5233  N   ALA A 319     -38.472 -19.201 -16.049  1.00 12.710          N  
ATOM   5234  CA  ALA A 319     -39.223 -20.447 -16.056  1.00 11.930          C  
ATOM   5235  C   ALA A 319     -40.720 -20.194 -16.229  1.00 11.510          C  
ATOM   5236  O   ALA A 319     -41.388 -20.861 -17.024  1.00 10.890          O  
ATOM   5237  CB  ALA A 319     -39.002 -21.201 -14.771  1.00 17.010          C  
ATOM   5238  H   ALA A 319     -37.931 -18.925 -15.225  1.00 15.250          H  
ATOM   5239  HA  ALA A 319     -38.872 -21.045 -16.890  1.00 14.320          H  
ATOM   5240 1HB  ALA A 319     -39.556 -22.115 -14.856  1.00 20.420          H  
ATOM   5241 2HB  ALA A 319     -37.948 -21.415 -14.623  1.00 20.420          H  
ATOM   5242 3HB  ALA A 319     -39.366 -20.609 -13.933  1.00 20.420          H  
ATOM   5243  N   LEU A 320     -41.227 -19.155 -15.555  1.00 12.000          N  
ATOM   5244  CA  LEU A 320     -42.637 -18.763 -15.558  1.00 11.880          C  
ATOM   5245  C   LEU A 320     -43.154 -18.634 -16.982  1.00 11.820          C  
ATOM   5246  O   LEU A 320     -44.267 -19.061 -17.287  1.00 11.530          O  
ATOM   5247  CB  LEU A 320     -42.796 -17.425 -14.785  1.00 16.680          C  
ATOM   5248  CG  LEU A 320     -44.227 -16.853 -14.496  1.00 16.680          C  
ATOM   5249  CD1 LEU A 320     -44.156 -15.990 -13.207  1.00 16.680          C  
ATOM   5250  CD2 LEU A 320     -44.725 -15.965 -15.671  1.00 16.680          C  
ATOM   5251  H   LEU A 320     -40.608 -18.653 -14.911  1.00 14.400          H  
ATOM   5252  HA  LEU A 320     -43.212 -19.532 -15.047  1.00 14.260          H  
ATOM   5253 1HB  LEU A 320     -42.280 -17.526 -13.830  1.00 20.020          H  
ATOM   5254 2HB  LEU A 320     -42.288 -16.661 -15.350  1.00 20.020          H  
ATOM   5255  HG  LEU A 320     -44.923 -17.677 -14.330  1.00 20.020          H  
ATOM   5256 1HD1 LEU A 320     -45.135 -15.594 -12.982  1.00 20.020          H  
ATOM   5257 2HD1 LEU A 320     -43.820 -16.597 -12.381  1.00 20.020          H  
ATOM   5258 3HD1 LEU A 320     -43.459 -15.163 -13.350  1.00 20.020          H  
ATOM   5259 1HD2 LEU A 320     -45.704 -15.568 -15.430  1.00 20.020          H  
ATOM   5260 2HD2 LEU A 320     -44.030 -15.140 -15.821  1.00 20.020          H  
ATOM   5261 3HD2 LEU A 320     -44.799 -16.535 -16.586  1.00 20.020          H  
ATOM   5262  N   ASN A 321     -42.349 -18.019 -17.848  1.00 12.180          N  
ATOM   5263  CA  ASN A 321     -42.731 -17.768 -19.237  1.00 12.210          C  
ATOM   5264  C   ASN A 321     -42.296 -18.847 -20.256  1.00 11.640          C  
ATOM   5265  O   ASN A 321     -42.357 -18.602 -21.468  1.00 11.720          O  
ATOM   5266  CB  ASN A 321     -42.174 -16.423 -19.655  1.00 17.080          C  
ATOM   5267  CG  ASN A 321     -42.853 -15.263 -18.977  1.00 17.080          C  
ATOM   5268  OD1 ASN A 321     -44.089 -15.191 -18.888  1.00 17.080          O  
ATOM   5269  ND2 ASN A 321     -42.060 -14.342 -18.488  1.00 17.080          N  
ATOM   5270  H   ASN A 321     -41.452 -17.668 -17.486  1.00 14.620          H  
ATOM   5271  HA  ASN A 321     -43.819 -17.720 -19.275  1.00 14.650          H  
ATOM   5272 1HB  ASN A 321     -41.109 -16.393 -19.408  1.00 20.500          H  
ATOM   5273 2HB  ASN A 321     -42.265 -16.305 -20.733  1.00 20.500          H  
ATOM   5274 1HD2 ASN A 321     -42.442 -13.545 -18.023  1.00 20.500          H  
ATOM   5275 2HD2 ASN A 321     -41.066 -14.439 -18.574  1.00 20.500          H  
ATOM   5276  N   SER A 322     -41.818 -20.003 -19.780  1.00 11.160          N  
ATOM   5277  CA  SER A 322     -41.382 -21.109 -20.646  1.00 10.740          C  
ATOM   5278  C   SER A 322     -42.581 -21.823 -21.254  1.00 10.280          C  
ATOM   5279  O   SER A 322     -43.687 -21.722 -20.729  1.00 10.190          O  
ATOM   5280  CB  SER A 322     -40.591 -22.091 -19.848  1.00 15.200          C  
ATOM   5281  OG  SER A 322     -41.428 -22.739 -18.940  1.00 15.200          O  
ATOM   5282  H   SER A 322     -41.761 -20.138 -18.770  1.00 13.390          H  
ATOM   5283  HA  SER A 322     -40.763 -20.708 -21.451  1.00 12.890          H  
ATOM   5284 1HB  SER A 322     -40.127 -22.810 -20.498  1.00 18.240          H  
ATOM   5285 2HB  SER A 322     -39.799 -21.563 -19.316  1.00 18.240          H  
ATOM   5286  HG  SER A 322     -41.522 -22.107 -18.197  1.00 18.240          H  
ATOM   5287  N   LYS A 323     -42.392 -22.619 -22.307  1.00 10.130          N  
ATOM   5288  CA  LYS A 323     -43.555 -23.247 -22.935  1.00  9.910          C  
ATOM   5289  C   LYS A 323     -44.310 -24.210 -22.004  1.00  9.550          C  
ATOM   5290  O   LYS A 323     -45.541 -24.194 -21.977  1.00  9.620          O  
ATOM   5291  CB  LYS A 323     -43.157 -23.961 -24.233  1.00 13.960          C  
ATOM   5292  CG  LYS A 323     -44.347 -24.506 -25.054  1.00 13.960          C  
ATOM   5293  CD  LYS A 323     -43.875 -25.127 -26.378  1.00 13.960          C  
ATOM   5294  CE  LYS A 323     -45.030 -25.320 -27.397  1.00 13.960          C  
ATOM   5295  NZ  LYS A 323     -46.160 -26.150 -26.881  1.00 13.960          N  
ATOM   5296  H   LYS A 323     -41.449 -22.779 -22.685  1.00 12.160          H  
ATOM   5297  HA  LYS A 323     -44.248 -22.450 -23.202  1.00 11.890          H  
ATOM   5298 1HB  LYS A 323     -42.587 -23.278 -24.861  1.00 16.750          H  
ATOM   5299 2HB  LYS A 323     -42.500 -24.802 -23.988  1.00 16.750          H  
ATOM   5300 1HG  LYS A 323     -44.862 -25.273 -24.470  1.00 16.750          H  
ATOM   5301 2HG  LYS A 323     -45.046 -23.695 -25.259  1.00 16.750          H  
ATOM   5302 1HD  LYS A 323     -43.114 -24.487 -26.826  1.00 16.750          H  
ATOM   5303 2HD  LYS A 323     -43.429 -26.098 -26.175  1.00 16.750          H  
ATOM   5304 1HE  LYS A 323     -45.419 -24.341 -27.677  1.00 16.750          H  
ATOM   5305 2HE  LYS A 323     -44.622 -25.804 -28.286  1.00 16.750          H  
ATOM   5306 1HZ  LYS A 323     -46.864 -26.238 -27.592  1.00 16.750          H  
ATOM   5307 2HZ  LYS A 323     -45.857 -27.084 -26.613  1.00 16.750          H  
ATOM   5308 3HZ  LYS A 323     -46.567 -25.718 -26.070  1.00 16.750          H  
ATOM   5309  N   TRP A 324     -43.594 -25.024 -21.214  1.00  9.270          N  
ATOM   5310  CA  TRP A 324     -44.261 -26.005 -20.324  1.00  8.960          C  
ATOM   5311  C   TRP A 324     -45.291 -25.359 -19.381  1.00  8.950          C  
ATOM   5312  O   TRP A 324     -46.356 -25.937 -19.146  1.00  8.920          O  
ATOM   5313  CB  TRP A 324     -43.234 -26.838 -19.519  1.00 12.670          C  
ATOM   5314  CG  TRP A 324     -43.816 -27.973 -18.551  1.00 12.670          C  
ATOM   5315  CD1 TRP A 324     -43.707 -28.038 -17.189  1.00 12.670          C  
ATOM   5316  CD2 TRP A 324     -44.574 -29.167 -18.917  1.00 12.670          C  
ATOM   5317  NE1 TRP A 324     -44.315 -29.198 -16.712  1.00 12.670          N  
ATOM   5318  CE2 TRP A 324     -44.834 -29.878 -17.733  1.00 12.670          C  
ATOM   5319  CE3 TRP A 324     -45.033 -29.680 -20.109  1.00 12.670          C  
ATOM   5320  CZ2 TRP A 324     -45.523 -31.077 -17.731  1.00 12.670          C  
ATOM   5321  CZ3 TRP A 324     -45.726 -30.880 -20.115  1.00 12.670          C  
ATOM   5322  CH2 TRP A 324     -45.963 -31.566 -18.952  1.00 12.670          C  
ATOM   5323  H   TRP A 324     -42.565 -25.003 -21.300  1.00 11.120          H  
ATOM   5324  HA  TRP A 324     -44.799 -26.705 -20.962  1.00 10.750          H  
ATOM   5325 1HB  TRP A 324     -42.538 -27.314 -20.217  1.00 15.200          H  
ATOM   5326 2HB  TRP A 324     -42.644 -26.160 -18.914  1.00 15.200          H  
ATOM   5327  HD1 TRP A 324     -43.200 -27.313 -16.564  1.00 15.200          H  
ATOM   5328  HE1 TRP A 324     -44.384 -29.561 -15.733  1.00 15.200          H  
ATOM   5329  HE3 TRP A 324     -44.866 -29.153 -21.015  1.00 15.200          H  
ATOM   5330  HZ2 TRP A 324     -45.719 -31.629 -16.804  1.00 15.200          H  
ATOM   5331  HZ3 TRP A 324     -46.082 -31.258 -21.075  1.00 15.200          H  
ATOM   5332  HH2 TRP A 324     -46.513 -32.511 -18.984  1.00 15.200          H  
ATOM   5333  N   ILE A 325     -44.974 -24.188 -18.800  1.00  9.160          N  
ATOM   5334  CA  ILE A 325     -45.914 -23.543 -17.880  1.00  9.350          C  
ATOM   5335  C   ILE A 325     -46.384 -22.117 -18.251  1.00  9.790          C  
ATOM   5336  O   ILE A 325     -47.175 -21.539 -17.508  1.00  9.920          O  
ATOM   5337  CB  ILE A 325     -45.370 -23.562 -16.431  1.00 13.010          C  
ATOM   5338  CG1 ILE A 325     -44.029 -22.795 -16.330  1.00 13.010          C  
ATOM   5339  CG2 ILE A 325     -45.216 -24.986 -15.979  1.00 13.010          C  
ATOM   5340  CD1 ILE A 325     -43.522 -22.567 -14.911  1.00 13.010          C  
ATOM   5341  H   ILE A 325     -44.089 -23.745 -19.027  1.00 10.990          H  
ATOM   5342  HA  ILE A 325     -46.813 -24.155 -17.864  1.00 11.220          H  
ATOM   5343  HB  ILE A 325     -46.084 -23.056 -15.781  1.00 15.620          H  
ATOM   5344 1HG1 ILE A 325     -43.273 -23.339 -16.880  1.00 15.620          H  
ATOM   5345 2HG1 ILE A 325     -44.150 -21.812 -16.796  1.00 15.620          H  
ATOM   5346 1HG2 ILE A 325     -44.873 -25.011 -14.970  1.00 15.620          H  
ATOM   5347 2HG2 ILE A 325     -46.175 -25.497 -16.046  1.00 15.620          H  
ATOM   5348 3HG2 ILE A 325     -44.507 -25.469 -16.616  1.00 15.620          H  
ATOM   5349 1HD1 ILE A 325     -42.585 -22.016 -14.953  1.00 15.620          H  
ATOM   5350 2HD1 ILE A 325     -44.259 -21.988 -14.346  1.00 15.620          H  
ATOM   5351 3HD1 ILE A 325     -43.350 -23.509 -14.417  1.00 15.620          H  
ATOM   5352  N   LYS A 326     -46.007 -21.572 -19.420  1.00 10.090          N  
ATOM   5353  CA  LYS A 326     -46.415 -20.217 -19.843  1.00 10.590          C  
ATOM   5354  C   LYS A 326     -47.904 -19.982 -19.718  1.00 10.510          C  
ATOM   5355  O   LYS A 326     -48.331 -18.900 -19.332  1.00 10.740          O  
ATOM   5356  CB  LYS A 326     -45.999 -19.927 -21.289  1.00 14.630          C  
ATOM   5357  CG  LYS A 326     -46.390 -18.571 -21.821  1.00 14.630          C  
ATOM   5358  CD  LYS A 326     -45.824 -18.381 -23.217  1.00 14.630          C  
ATOM   5359  CE  LYS A 326     -46.233 -17.048 -23.816  1.00 14.630          C  
ATOM   5360  NZ  LYS A 326     -45.661 -16.856 -25.180  1.00 14.630          N  
ATOM   5361  H   LYS A 326     -45.338 -22.053 -20.017  1.00 12.110          H  
ATOM   5362  HA  LYS A 326     -45.910 -19.500 -19.194  1.00 12.710          H  
ATOM   5363 1HB  LYS A 326     -44.933 -19.912 -21.358  1.00 17.550          H  
ATOM   5364 2HB  LYS A 326     -46.366 -20.710 -21.953  1.00 17.550          H  
ATOM   5365 1HG  LYS A 326     -47.475 -18.472 -21.860  1.00 17.550          H  
ATOM   5366 2HG  LYS A 326     -45.991 -17.802 -21.159  1.00 17.550          H  
ATOM   5367 1HD  LYS A 326     -44.730 -18.430 -23.163  1.00 17.550          H  
ATOM   5368 2HD  LYS A 326     -46.174 -19.186 -23.861  1.00 17.550          H  
ATOM   5369 1HE  LYS A 326     -47.318 -17.003 -23.878  1.00 17.550          H  
ATOM   5370 2HE  LYS A 326     -45.880 -16.245 -23.169  1.00 17.550          H  
ATOM   5371 1HZ  LYS A 326     -45.952 -15.960 -25.546  1.00 17.550          H  
ATOM   5372 2HZ  LYS A 326     -44.650 -16.888 -25.127  1.00 17.550          H  
ATOM   5373 3HZ  LYS A 326     -45.988 -17.590 -25.793  1.00 17.550          H  
ATOM   5374  N   LYS A 327     -48.695 -21.004 -20.027  1.00 10.350          N  
ATOM   5375  CA  LYS A 327     -50.152 -20.975 -20.003  1.00 10.440          C  
ATOM   5376  C   LYS A 327     -50.730 -20.607 -18.630  1.00 10.270          C  
ATOM   5377  O   LYS A 327     -51.894 -20.208 -18.523  1.00 10.490          O  
ATOM   5378  CB  LYS A 327     -50.660 -22.334 -20.488  1.00 14.580          C  
ATOM   5379  CG  LYS A 327     -50.312 -23.504 -19.566  1.00 14.580          C  
ATOM   5380  CD  LYS A 327     -50.716 -24.841 -20.183  1.00 14.580          C  
ATOM   5381  CE  LYS A 327     -50.329 -26.014 -19.281  1.00 14.580          C  
ATOM   5382  NZ  LYS A 327     -50.643 -27.331 -19.909  1.00 14.580          N  
ATOM   5383  H   LYS A 327     -48.238 -21.846 -20.349  1.00 12.420          H  
ATOM   5384  HA  LYS A 327     -50.485 -20.216 -20.711  1.00 12.530          H  
ATOM   5385 1HB  LYS A 327     -51.745 -22.298 -20.595  1.00 17.500          H  
ATOM   5386 2HB  LYS A 327     -50.240 -22.545 -21.471  1.00 17.500          H  
ATOM   5387 1HG  LYS A 327     -49.239 -23.513 -19.367  1.00 17.500          H  
ATOM   5388 2HG  LYS A 327     -50.836 -23.386 -18.618  1.00 17.500          H  
ATOM   5389 1HD  LYS A 327     -51.795 -24.855 -20.346  1.00 17.500          H  
ATOM   5390 2HD  LYS A 327     -50.218 -24.960 -21.146  1.00 17.500          H  
ATOM   5391 1HE  LYS A 327     -49.255 -25.966 -19.078  1.00 17.500          H  
ATOM   5392 2HE  LYS A 327     -50.871 -25.934 -18.340  1.00 17.500          H  
ATOM   5393 1HZ  LYS A 327     -50.367 -28.074 -19.283  1.00 17.500          H  
ATOM   5394 2HZ  LYS A 327     -51.634 -27.396 -20.095  1.00 17.500          H  
ATOM   5395 3HZ  LYS A 327     -50.129 -27.418 -20.778  1.00 17.500          H  
ATOM   5396  N   TYR A 328     -49.917 -20.724 -17.568  1.00  9.990          N  
ATOM   5397  CA  TYR A 328     -50.332 -20.349 -16.227  1.00  9.800          C  
ATOM   5398  C   TYR A 328     -50.608 -18.856 -16.199  1.00  9.640          C  
ATOM   5399  O   TYR A 328     -51.367 -18.383 -15.359  1.00  9.690          O  
ATOM   5400  CB  TYR A 328     -49.340 -20.792 -15.132  1.00 13.800          C  
ATOM   5401  CG  TYR A 328     -49.839 -20.504 -13.644  1.00 13.800          C  
ATOM   5402  CD1 TYR A 328     -51.193 -20.614 -13.296  1.00 13.800          C  
ATOM   5403  CD2 TYR A 328     -48.930 -20.151 -12.641  1.00 13.800          C  
ATOM   5404  CE1 TYR A 328     -51.613 -20.333 -12.020  1.00 13.800          C  
ATOM   5405  CE2 TYR A 328     -49.369 -19.868 -11.357  1.00 13.800          C  
ATOM   5406  CZ  TYR A 328     -50.713 -19.949 -11.052  1.00 13.800          C  
ATOM   5407  OH  TYR A 328     -51.200 -19.653  -9.781  1.00 13.800          O  
ATOM   5408  H   TYR A 328     -48.956 -21.050 -17.702  1.00 11.990          H  
ATOM   5409  HA  TYR A 328     -51.275 -20.849 -16.036  1.00 11.760          H  
ATOM   5410 1HB  TYR A 328     -49.132 -21.836 -15.244  1.00 16.560          H  
ATOM   5411 2HB  TYR A 328     -48.395 -20.271 -15.281  1.00 16.560          H  
ATOM   5412  HD1 TYR A 328     -51.938 -20.899 -14.023  1.00 16.560          H  
ATOM   5413  HD2 TYR A 328     -47.869 -20.079 -12.869  1.00 16.560          H  
ATOM   5414  HE1 TYR A 328     -52.673 -20.405 -11.775  1.00 16.560          H  
ATOM   5415  HE2 TYR A 328     -48.649 -19.574 -10.597  1.00 16.560          H  
ATOM   5416  HH  TYR A 328     -50.491 -19.330  -9.192  1.00 16.560          H  
ATOM   5417  N   ALA A 329     -50.019 -18.114 -17.153  1.00  9.740          N  
ATOM   5418  CA  ALA A 329     -50.101 -16.668 -17.287  1.00  9.870          C  
ATOM   5419  C   ALA A 329     -51.522 -16.182 -17.340  1.00 10.610          C  
ATOM   5420  O   ALA A 329     -51.786 -15.032 -17.000  1.00 10.990          O  
ATOM   5421  CB  ALA A 329     -49.385 -16.216 -18.532  1.00 13.770          C  
ATOM   5422  H   ALA A 329     -49.428 -18.592 -17.835  1.00 11.690          H  
ATOM   5423  HA  ALA A 329     -49.636 -16.219 -16.434  1.00 11.840          H  
ATOM   5424 1HB  ALA A 329     -49.448 -15.138 -18.606  1.00 16.520          H  
ATOM   5425 2HB  ALA A 329     -48.339 -16.530 -18.480  1.00 16.520          H  
ATOM   5426 3HB  ALA A 329     -49.857 -16.668 -19.404  1.00 16.520          H  
ATOM   5427  N   ASN A 330     -52.463 -17.038 -17.717  1.00 10.920          N  
ATOM   5428  CA  ASN A 330     -53.857 -16.635 -17.767  1.00 11.750          C  
ATOM   5429  C   ASN A 330     -54.353 -16.251 -16.361  1.00 11.910          C  
ATOM   5430  O   ASN A 330     -55.407 -15.638 -16.216  1.00 12.540          O  
ATOM   5431  CB  ASN A 330     -54.700 -17.739 -18.362  1.00 16.120          C  
ATOM   5432  CG  ASN A 330     -54.490 -17.881 -19.850  1.00 16.120          C  
ATOM   5433  OD1 ASN A 330     -54.014 -16.964 -20.534  1.00 16.120          O  
ATOM   5434  ND2 ASN A 330     -54.844 -19.024 -20.371  1.00 16.120          N  
ATOM   5435  H   ASN A 330     -52.205 -17.999 -17.973  1.00 13.100          H  
ATOM   5436  HA  ASN A 330     -53.942 -15.746 -18.392  1.00 14.100          H  
ATOM   5437 1HB  ASN A 330     -54.443 -18.684 -17.877  1.00 19.340          H  
ATOM   5438 2HB  ASN A 330     -55.753 -17.543 -18.165  1.00 19.340          H  
ATOM   5439 1HD2 ASN A 330     -54.733 -19.181 -21.352  1.00 19.340          H  
ATOM   5440 2HD2 ASN A 330     -55.225 -19.743 -19.791  1.00 19.340          H  
ATOM   5441  N   ASN A 331     -53.620 -16.687 -15.325  1.00 11.510          N  
ATOM   5442  CA  ASN A 331     -53.910 -16.406 -13.936  1.00 11.760          C  
ATOM   5443  C   ASN A 331     -52.714 -15.742 -13.215  1.00 11.280          C  
ATOM   5444  O   ASN A 331     -52.588 -15.861 -11.993  1.00 11.520          O  
ATOM   5445  CB  ASN A 331     -54.283 -17.702 -13.246  1.00 16.360          C  
ATOM   5446  CG  ASN A 331     -55.580 -18.280 -13.753  1.00 16.360          C  
ATOM   5447  OD1 ASN A 331     -56.668 -17.787 -13.429  1.00 16.360          O  
ATOM   5448  ND2 ASN A 331     -55.495 -19.325 -14.538  1.00 16.360          N  
ATOM   5449  H   ASN A 331     -52.775 -17.225 -15.516  1.00 13.810          H  
ATOM   5450  HA  ASN A 331     -54.749 -15.710 -13.890  1.00 14.110          H  
ATOM   5451 1HB  ASN A 331     -53.487 -18.427 -13.413  1.00 19.640          H  
ATOM   5452 2HB  ASN A 331     -54.359 -17.540 -12.172  1.00 19.640          H  
ATOM   5453 1HD2 ASN A 331     -56.328 -19.744 -14.898  1.00 19.640          H  
ATOM   5454 2HD2 ASN A 331     -54.603 -19.705 -14.777  1.00 19.640          H  
ATOM   5455  N   ILE A 332     -51.813 -15.060 -13.944  1.00 10.770          N  
ATOM   5456  CA  ILE A 332     -50.659 -14.444 -13.270  1.00 10.470          C  
ATOM   5457  C   ILE A 332     -50.602 -12.935 -13.396  1.00 10.790          C  
ATOM   5458  O   ILE A 332     -50.512 -12.376 -14.487  1.00 10.550          O  
ATOM   5459  CB  ILE A 332     -49.299 -14.982 -13.792  1.00 14.780          C  
ATOM   5460  CG1 ILE A 332     -49.191 -16.498 -13.565  1.00 14.780          C  
ATOM   5461  CG2 ILE A 332     -48.125 -14.252 -13.124  1.00 14.780          C  
ATOM   5462  CD1 ILE A 332     -47.969 -17.140 -14.221  1.00 14.780          C  
ATOM   5463  H   ILE A 332     -51.934 -14.959 -14.959  1.00 12.920          H  
ATOM   5464  HA  ILE A 332     -50.719 -14.678 -12.210  1.00 12.560          H  
ATOM   5465  HB  ILE A 332     -49.239 -14.793 -14.850  1.00 17.730          H  
ATOM   5466 1HG1 ILE A 332     -49.167 -16.705 -12.500  1.00 17.730          H  
ATOM   5467 2HG1 ILE A 332     -50.069 -16.954 -13.965  1.00 17.730          H  
ATOM   5468 1HG2 ILE A 332     -47.188 -14.596 -13.513  1.00 17.730          H  
ATOM   5469 2HG2 ILE A 332     -48.176 -13.196 -13.316  1.00 17.730          H  
ATOM   5470 3HG2 ILE A 332     -48.149 -14.420 -12.050  1.00 17.730          H  
ATOM   5471 1HD1 ILE A 332     -47.960 -18.176 -14.051  1.00 17.730          H  
ATOM   5472 2HD1 ILE A 332     -47.959 -16.979 -15.282  1.00 17.730          H  
ATOM   5473 3HD1 ILE A 332     -47.082 -16.735 -13.802  1.00 17.730          H  
ATOM   5474  N   ASN A 333     -50.529 -12.271 -12.258  1.00 11.540          N  
ATOM   5475  CA  ASN A 333     -50.392 -10.826 -12.261  1.00 12.130          C  
ATOM   5476  C   ASN A 333     -48.894 -10.551 -12.551  1.00 12.520          C  
ATOM   5477  O   ASN A 333     -48.018 -10.804 -11.715  1.00 12.990          O  
ATOM   5478  CB  ASN A 333     -50.896 -10.234 -10.934  1.00 16.750          C  
ATOM   5479  CG  ASN A 333     -50.917  -8.728 -10.907  1.00 16.750          C  
ATOM   5480  OD1 ASN A 333     -50.622  -8.127 -11.949  1.00 16.750          O  
ATOM   5481  ND2 ASN A 333     -51.271  -8.118  -9.771  1.00 16.750          N  
ATOM   5482  H   ASN A 333     -50.612 -12.790 -11.396  1.00 13.850          H  
ATOM   5483  HA  ASN A 333     -50.977 -10.406 -13.082  1.00 14.560          H  
ATOM   5484 1HB  ASN A 333     -51.912 -10.589 -10.750  1.00 20.100          H  
ATOM   5485 2HB  ASN A 333     -50.284 -10.584 -10.116  1.00 20.100          H  
ATOM   5486 1HD2 ASN A 333     -51.296  -7.114  -9.725  1.00 20.100          H  
ATOM   5487 2HD2 ASN A 333     -51.532  -8.651  -8.919  1.00 20.100          H  
ATOM   5488  N   LYS A 334     -48.585 -10.147 -13.789  1.00 12.500          N  
ATOM   5489  CA  LYS A 334     -47.189  -9.966 -14.219  1.00 13.000          C  
ATOM   5490  C   LYS A 334     -46.600  -8.574 -14.015  1.00 12.830          C  
ATOM   5491  O   LYS A 334     -45.376  -8.408 -14.009  1.00 12.310          O  
ATOM   5492  CB  LYS A 334     -47.011 -10.348 -15.683  1.00 18.000          C  
ATOM   5493  CG  LYS A 334     -47.133 -11.836 -15.999  1.00 18.000          C  
ATOM   5494  CD  LYS A 334     -46.879 -12.055 -17.486  1.00 18.000          C  
ATOM   5495  CE  LYS A 334     -46.822 -13.511 -17.865  1.00 18.000          C  
ATOM   5496  NZ  LYS A 334     -46.620 -13.668 -19.344  1.00 18.000          N  
ATOM   5497  H   LYS A 334     -49.343  -9.985 -14.443  1.00 15.000          H  
ATOM   5498  HA  LYS A 334     -46.576 -10.645 -13.644  1.00 15.600          H  
ATOM   5499 1HB  LYS A 334     -47.754  -9.821 -16.281  1.00 21.600          H  
ATOM   5500 2HB  LYS A 334     -46.030 -10.015 -16.021  1.00 21.600          H  
ATOM   5501 1HG  LYS A 334     -46.411 -12.404 -15.408  1.00 21.600          H  
ATOM   5502 2HG  LYS A 334     -48.139 -12.184 -15.747  1.00 21.600          H  
ATOM   5503 1HD  LYS A 334     -47.676 -11.578 -18.058  1.00 21.600          H  
ATOM   5504 2HD  LYS A 334     -45.932 -11.591 -17.761  1.00 21.600          H  
ATOM   5505 1HE  LYS A 334     -45.990 -13.972 -17.350  1.00 21.600          H  
ATOM   5506 2HE  LYS A 334     -47.736 -14.002 -17.561  1.00 21.600          H  
ATOM   5507 1HZ  LYS A 334     -46.551 -14.648 -19.612  1.00 21.600          H  
ATOM   5508 2HZ  LYS A 334     -47.391 -13.241 -19.839  1.00 21.600          H  
ATOM   5509 3HZ  LYS A 334     -45.759 -13.206 -19.604  1.00 21.600          H  
ATOM   5510  N   SER A 335     -47.443  -7.569 -13.871  1.00 13.420          N  
ATOM   5511  CA  SER A 335     -46.955  -6.212 -13.718  1.00 13.500          C  
ATOM   5512  C   SER A 335     -47.946  -5.376 -12.962  1.00 14.020          C  
ATOM   5513  O   SER A 335     -49.143  -5.396 -13.253  1.00 14.230          O  
ATOM   5514  CB  SER A 335     -46.667  -5.587 -15.061  1.00 18.870          C  
ATOM   5515  OG  SER A 335     -46.263  -4.247 -14.915  1.00 18.870          O  
ATOM   5516  H   SER A 335     -48.442  -7.726 -13.881  1.00 16.100          H  
ATOM   5517  HA  SER A 335     -46.030  -6.237 -13.142  1.00 16.200          H  
ATOM   5518 1HB  SER A 335     -45.879  -6.152 -15.556  1.00 22.640          H  
ATOM   5519 2HB  SER A 335     -47.547  -5.647 -15.682  1.00 22.640          H  
ATOM   5520  HG  SER A 335     -45.978  -3.961 -15.788  1.00 22.640          H  
ATOM   5521  N   ASP A 336     -47.442  -4.676 -11.956  1.00 14.390          N  
ATOM   5522  CA  ASP A 336     -48.251  -3.818 -11.118  1.00 15.040          C  
ATOM   5523  C   ASP A 336     -47.349  -2.698 -10.620  1.00 15.130          C  
ATOM   5524  O   ASP A 336     -46.671  -2.836  -9.597  1.00 15.090          O  
ATOM   5525  CB  ASP A 336     -48.831  -4.662  -9.962  1.00 20.800          C  
ATOM   5526  CG  ASP A 336     -49.851  -3.953  -9.064  1.00 20.800          C  
ATOM   5527  OD1 ASP A 336     -50.085  -2.780  -9.241  1.00 20.800          O  
ATOM   5528  OD2 ASP A 336     -50.352  -4.573  -8.148  1.00 20.800          O  
ATOM   5529  H   ASP A 336     -46.448  -4.721 -11.789  1.00 17.270          H  
ATOM   5530  HA  ASP A 336     -49.050  -3.385 -11.713  1.00 18.050          H  
ATOM   5531 1HB  ASP A 336     -49.317  -5.546 -10.387  1.00 24.960          H  
ATOM   5532 2HB  ASP A 336     -48.014  -5.018  -9.336  1.00 24.960          H  
ATOM   5533  N   GLN A 337     -47.294  -1.615 -11.389  1.00 15.390          N  
ATOM   5534  CA  GLN A 337     -46.404  -0.497 -11.095  1.00 15.650          C  
ATOM   5535  C   GLN A 337     -47.081   0.590 -10.290  1.00 16.270          C  
ATOM   5536  O   GLN A 337     -48.054   1.196 -10.735  1.00 16.640          O  
ATOM   5537  CB  GLN A 337     -45.843   0.102 -12.387  1.00 21.810          C  
ATOM   5538  CG  GLN A 337     -44.960   1.339 -12.180  1.00 21.810          C  
ATOM   5539  CD  GLN A 337     -43.648   1.059 -11.464  1.00 21.810          C  
ATOM   5540  OE1 GLN A 337     -42.803   0.294 -11.937  1.00 21.810          O  
ATOM   5541  NE2 GLN A 337     -43.480   1.690 -10.309  1.00 21.810          N  
ATOM   5542  H   GLN A 337     -47.881  -1.592 -12.211  1.00 18.470          H  
ATOM   5543  HA  GLN A 337     -45.571  -0.876 -10.503  1.00 18.780          H  
ATOM   5544 1HB  GLN A 337     -45.264  -0.651 -12.912  1.00 26.170          H  
ATOM   5545 2HB  GLN A 337     -46.668   0.393 -13.037  1.00 26.170          H  
ATOM   5546 1HG  GLN A 337     -44.720   1.746 -13.164  1.00 26.170          H  
ATOM   5547 2HG  GLN A 337     -45.494   2.089 -11.600  1.00 26.170          H  
ATOM   5548 1HE2 GLN A 337     -42.626   1.606  -9.769  1.00 26.170          H  
ATOM   5549 2HE2 GLN A 337     -44.197   2.316  -9.928  1.00 26.170          H  
ATOM   5550  N   LYS A 338     -46.533   0.868  -9.119  1.00 16.500          N  
ATOM   5551  CA  LYS A 338     -47.086   1.875  -8.237  1.00 17.190          C  
ATOM   5552  C   LYS A 338     -46.432   3.248  -8.343  1.00 17.750          C  
ATOM   5553  O   LYS A 338     -45.287   3.404  -8.803  1.00 18.250          O  
ATOM   5554  CB  LYS A 338     -47.010   1.405  -6.784  1.00 23.790          C  
ATOM   5555  CG  LYS A 338     -47.764   0.138  -6.429  1.00 23.790          C  
ATOM   5556  CD  LYS A 338     -49.276   0.341  -6.535  1.00 23.790          C  
ATOM   5557  CE  LYS A 338     -50.059  -0.809  -5.913  1.00 23.790          C  
ATOM   5558  NZ  LYS A 338     -49.803  -2.094  -6.585  1.00 23.790          N  
ATOM   5559  H   LYS A 338     -45.728   0.330  -8.824  1.00 19.800          H  
ATOM   5560  HA  LYS A 338     -48.133   2.009  -8.506  1.00 20.630          H  
ATOM   5561 1HB  LYS A 338     -45.978   1.186  -6.552  1.00 28.550          H  
ATOM   5562 2HB  LYS A 338     -47.340   2.202  -6.115  1.00 28.550          H  
ATOM   5563 1HG  LYS A 338     -47.462  -0.660  -7.113  1.00 28.550          H  
ATOM   5564 2HG  LYS A 338     -47.509  -0.160  -5.407  1.00 28.550          H  
ATOM   5565 1HD  LYS A 338     -49.557   1.269  -6.028  1.00 28.550          H  
ATOM   5566 2HD  LYS A 338     -49.565   0.409  -7.586  1.00 28.550          H  
ATOM   5567 1HE  LYS A 338     -49.795  -0.901  -4.862  1.00 28.550          H  
ATOM   5568 2HE  LYS A 338     -51.119  -0.588  -5.991  1.00 28.550          H  
ATOM   5569 1HZ  LYS A 338     -50.347  -2.826  -6.158  1.00 28.550          H  
ATOM   5570 2HZ  LYS A 338     -50.062  -2.037  -7.587  1.00 28.550          H  
ATOM   5571 3HZ  LYS A 338     -48.835  -2.338  -6.508  1.00 28.550          H  
ATOM   5572  N   THR A 339     -47.203   4.229  -7.880  1.00 17.750          N  
ATOM   5573  CA  THR A 339     -46.835   5.625  -7.731  1.00 18.310          C  
ATOM   5574  C   THR A 339     -46.199   5.838  -6.366  1.00 18.440          C  
ATOM   5575  O   THR A 339     -46.676   5.278  -5.371  1.00 18.280          O  
ATOM   5576  CB  THR A 339     -48.090   6.513  -7.910  1.00 25.410          C  
ATOM   5577  OG1 THR A 339     -48.578   6.373  -9.249  1.00 25.410          O  
ATOM   5578  CG2 THR A 339     -47.831   7.984  -7.601  1.00 25.410          C  
ATOM   5579  H   THR A 339     -48.133   3.980  -7.574  1.00 21.300          H  
ATOM   5580  HA  THR A 339     -46.105   5.886  -8.497  1.00 21.970          H  
ATOM   5581  HB  THR A 339     -48.845   6.155  -7.246  1.00 30.490          H  
ATOM   5582  HG1 THR A 339     -48.872   5.471  -9.389  1.00 30.490          H  
ATOM   5583 1HG2 THR A 339     -48.752   8.539  -7.728  1.00 30.490          H  
ATOM   5584 2HG2 THR A 339     -47.500   8.097  -6.579  1.00 30.490          H  
ATOM   5585 3HG2 THR A 339     -47.076   8.373  -8.276  1.00 30.490          H  
ATOM   5586  N   LEU A 340     -45.124   6.618  -6.338  1.00 18.850          N  
ATOM   5587  CA  LEU A 340     -44.435   6.965  -5.101  1.00 19.120          C  
ATOM   5588  C   LEU A 340     -45.195   8.011  -4.326  1.00 18.860          C  
ATOM   5589  O   LEU A 340     -45.887   8.849  -4.910  1.00 18.420          O  
ATOM   5590  CB  LEU A 340     -43.033   7.514  -5.387  1.00 26.660          C  
ATOM   5591  CG  LEU A 340     -42.028   6.560  -6.013  1.00 26.660          C  
ATOM   5592  CD1 LEU A 340     -40.800   7.331  -6.418  1.00 26.660          C  
ATOM   5593  CD2 LEU A 340     -41.612   5.500  -4.990  1.00 26.660          C  
ATOM   5594  H   LEU A 340     -44.795   7.001  -7.213  1.00 22.620          H  
ATOM   5595  HA  LEU A 340     -44.361   6.078  -4.484  1.00 22.940          H  
ATOM   5596 1HB  LEU A 340     -43.131   8.368  -6.048  1.00 31.990          H  
ATOM   5597 2HB  LEU A 340     -42.606   7.856  -4.444  1.00 31.990          H  
ATOM   5598  HG  LEU A 340     -42.468   6.086  -6.876  1.00 31.990          H  
ATOM   5599 1HD1 LEU A 340     -40.078   6.655  -6.855  1.00 31.990          H  
ATOM   5600 2HD1 LEU A 340     -41.063   8.097  -7.145  1.00 31.990          H  
ATOM   5601 3HD1 LEU A 340     -40.358   7.797  -5.539  1.00 31.990          H  
ATOM   5602 1HD2 LEU A 340     -40.889   4.825  -5.447  1.00 31.990          H  
ATOM   5603 2HD2 LEU A 340     -41.155   5.977  -4.122  1.00 31.990          H  
ATOM   5604 3HD2 LEU A 340     -42.461   4.939  -4.662  1.00 31.990          H  
ATOM   5605  N   CYS A 341     -45.003   8.006  -3.018  1.00 19.260          N  
ATOM   5606  CA  CYS A 341     -45.629   8.984  -2.142  1.00 19.220          C  
ATOM   5607  C   CYS A 341     -45.245  10.410  -2.506  1.00 18.800          C  
ATOM   5608  O   CYS A 341     -46.082  11.314  -2.452  1.00 18.550          O  
ATOM   5609  CB  CYS A 341     -45.240   8.691  -0.711  1.00 26.920          C  
ATOM   5610  SG  CYS A 341     -45.960   7.205  -0.064  1.00 26.920          S  
ATOM   5611  H   CYS A 341     -44.417   7.262  -2.619  1.00 23.110          H  
ATOM   5612  HA  CYS A 341     -46.706   8.894  -2.230  1.00 23.060          H  
ATOM   5613 1HB  CYS A 341     -44.157   8.568  -0.653  1.00 32.310          H  
ATOM   5614 2HB  CYS A 341     -45.515   9.518  -0.058  1.00 32.310          H  
ATOM   5615  HG  CYS A 341     -45.207   7.196   1.059  1.00 32.310          H  
ATOM   5616  N   GLY A 342     -43.994  10.619  -2.905  1.00 18.830          N  
ATOM   5617  CA  GLY A 342     -43.547  11.951  -3.297  1.00 18.570          C  
ATOM   5618  C   GLY A 342     -44.373  12.435  -4.470  1.00 17.880          C  
ATOM   5619  O   GLY A 342     -44.911  13.552  -4.460  1.00 17.620          O  
ATOM   5620  H   GLY A 342     -43.357   9.834  -2.923  1.00 22.600          H  
ATOM   5621 1HA  GLY A 342     -43.649  12.640  -2.459  1.00 22.280          H  
ATOM   5622 2HA  GLY A 342     -42.495  11.922  -3.582  1.00 22.280          H  
ATOM   5623  N   ALA A 343     -44.453  11.593  -5.500  1.00 17.720          N  
ATOM   5624  CA  ALA A 343     -45.192  11.906  -6.702  1.00 17.210          C  
ATOM   5625  C   ALA A 343     -46.651  12.185  -6.408  1.00 17.010          C  
ATOM   5626  O   ALA A 343     -47.203  13.143  -6.937  1.00 16.660          O  
ATOM   5627  CB  ALA A 343     -45.079  10.768  -7.693  1.00 24.300          C  
ATOM   5628  H   ALA A 343     -43.976  10.704  -5.429  1.00 21.260          H  
ATOM   5629  HA  ALA A 343     -44.758  12.813  -7.137  1.00 20.650          H  
ATOM   5630 1HB  ALA A 343     -45.615  11.019  -8.605  1.00 29.160          H  
ATOM   5631 2HB  ALA A 343     -44.032  10.586  -7.923  1.00 29.160          H  
ATOM   5632 3HB  ALA A 343     -45.511   9.876  -7.251  1.00 29.160          H  
ATOM   5633  N   LEU A 344     -47.272  11.399  -5.518  1.00 17.370          N  
ATOM   5634  CA  LEU A 344     -48.674  11.650  -5.231  1.00 17.380          C  
ATOM   5635  C   LEU A 344     -48.872  13.013  -4.608  1.00 17.310          C  
ATOM   5636  O   LEU A 344     -49.787  13.743  -5.001  1.00 17.130          O  
ATOM   5637  CB  LEU A 344     -49.277  10.606  -4.294  1.00 24.330          C  
ATOM   5638  CG  LEU A 344     -50.812  10.841  -3.909  1.00 24.330          C  
ATOM   5639  CD1 LEU A 344     -51.693  10.753  -5.147  1.00 24.330          C  
ATOM   5640  CD2 LEU A 344     -51.286   9.857  -2.839  1.00 24.330          C  
ATOM   5641  H   LEU A 344     -46.782  10.599  -5.110  1.00 20.840          H  
ATOM   5642  HA  LEU A 344     -49.204  11.625  -6.168  1.00 20.860          H  
ATOM   5643 1HB  LEU A 344     -49.183   9.658  -4.789  1.00 29.190          H  
ATOM   5644 2HB  LEU A 344     -48.685  10.579  -3.376  1.00 29.190          H  
ATOM   5645  HG  LEU A 344     -50.906  11.822  -3.519  1.00 29.190          H  
ATOM   5646 1HD1 LEU A 344     -52.712  10.945  -4.851  1.00 29.190          H  
ATOM   5647 2HD1 LEU A 344     -51.397  11.489  -5.888  1.00 29.190          H  
ATOM   5648 3HD1 LEU A 344     -51.627   9.759  -5.580  1.00 29.190          H  
ATOM   5649 1HD2 LEU A 344     -52.323  10.078  -2.582  1.00 29.190          H  
ATOM   5650 2HD2 LEU A 344     -51.228   8.848  -3.204  1.00 29.190          H  
ATOM   5651 3HD2 LEU A 344     -50.662   9.959  -1.948  1.00 29.190          H  
ATOM   5652  N   SER A 345     -48.046  13.363  -3.618  1.00 17.570          N  
ATOM   5653  CA  SER A 345     -48.204  14.649  -2.964  1.00 17.680          C  
ATOM   5654  C   SER A 345     -48.024  15.801  -3.935  1.00 17.200          C  
ATOM   5655  O   SER A 345     -48.812  16.758  -3.914  1.00 17.160          O  
ATOM   5656  CB  SER A 345     -47.233  14.775  -1.806  1.00 24.710          C  
ATOM   5657  OG  SER A 345     -47.567  13.875  -0.775  1.00 24.710          O  
ATOM   5658  H   SER A 345     -47.313  12.714  -3.300  1.00 21.080          H  
ATOM   5659  HA  SER A 345     -49.209  14.708  -2.565  1.00 21.220          H  
ATOM   5660 1HB  SER A 345     -46.222  14.560  -2.166  1.00 29.650          H  
ATOM   5661 2HB  SER A 345     -47.239  15.794  -1.429  1.00 29.650          H  
ATOM   5662  HG  SER A 345     -46.891  13.985  -0.097  1.00 29.650          H  
ATOM   5663  N   ASN A 346     -47.039  15.702  -4.832  1.00 16.950          N  
ATOM   5664  CA  ASN A 346     -46.850  16.778  -5.785  1.00 16.620          C  
ATOM   5665  C   ASN A 346     -48.015  16.831  -6.762  1.00 16.250          C  
ATOM   5666  O   ASN A 346     -48.508  17.910  -7.090  1.00 16.170          O  
ATOM   5667  CB  ASN A 346     -45.535  16.624  -6.514  1.00 23.400          C  
ATOM   5668  CG  ASN A 346     -44.350  16.966  -5.646  1.00 23.400          C  
ATOM   5669  OD1 ASN A 346     -44.469  17.664  -4.631  1.00 23.400          O  
ATOM   5670  ND2 ASN A 346     -43.200  16.486  -6.031  1.00 23.400          N  
ATOM   5671  H   ASN A 346     -46.398  14.900  -4.808  1.00 20.340          H  
ATOM   5672  HA  ASN A 346     -46.838  17.723  -5.243  1.00 19.940          H  
ATOM   5673 1HB  ASN A 346     -45.436  15.588  -6.850  1.00 28.080          H  
ATOM   5674 2HB  ASN A 346     -45.528  17.262  -7.397  1.00 28.080          H  
ATOM   5675 1HD2 ASN A 346     -42.373  16.680  -5.503  1.00 28.080          H  
ATOM   5676 2HD2 ASN A 346     -43.142  15.924  -6.856  1.00 28.080          H  
ATOM   5677  N   MET A 347     -48.505  15.683  -7.222  1.00 16.180          N  
ATOM   5678  CA  MET A 347     -49.612  15.731  -8.152  1.00 16.030          C  
ATOM   5679  C   MET A 347     -50.832  16.357  -7.504  1.00 16.210          C  
ATOM   5680  O   MET A 347     -51.477  17.211  -8.102  1.00 16.170          O  
ATOM   5681  CB  MET A 347     -49.923  14.340  -8.687  1.00 22.500          C  
ATOM   5682  CG  MET A 347     -48.871  13.807  -9.667  1.00 22.500          C  
ATOM   5683  SD  MET A 347     -49.328  12.252 -10.457  1.00 22.500          S  
ATOM   5684  CE  MET A 347     -49.095  11.078  -9.126  1.00 22.500          C  
ATOM   5685  H   MET A 347     -48.086  14.785  -6.962  1.00 19.420          H  
ATOM   5686  HA  MET A 347     -49.325  16.362  -8.992  1.00 19.240          H  
ATOM   5687 1HB  MET A 347     -49.989  13.653  -7.844  1.00 27.000          H  
ATOM   5688 2HB  MET A 347     -50.893  14.349  -9.185  1.00 27.000          H  
ATOM   5689 1HG  MET A 347     -48.723  14.550 -10.449  1.00 27.000          H  
ATOM   5690 2HG  MET A 347     -47.926  13.673  -9.164  1.00 27.000          H  
ATOM   5691 1HE  MET A 347     -49.327  10.078  -9.489  1.00 27.000          H  
ATOM   5692 2HE  MET A 347     -48.065  11.110  -8.782  1.00 27.000          H  
ATOM   5693 3HE  MET A 347     -49.760  11.320  -8.312  1.00 27.000          H  
ATOM   5694  N   ARG A 348     -51.134  16.000  -6.251  1.00 16.570          N  
ATOM   5695  CA  ARG A 348     -52.316  16.568  -5.614  1.00 16.950          C  
ATOM   5696  C   ARG A 348     -52.209  18.094  -5.492  1.00 17.010          C  
ATOM   5697  O   ARG A 348     -53.160  18.823  -5.819  1.00 17.230          O  
ATOM   5698  CB  ARG A 348     -52.512  15.955  -4.227  1.00 23.580          C  
ATOM   5699  CG  ARG A 348     -52.974  14.488  -4.224  1.00 23.580          C  
ATOM   5700  CD  ARG A 348     -53.152  13.923  -2.834  1.00 23.580          C  
ATOM   5701  NE  ARG A 348     -51.879  13.748  -2.115  1.00 23.580          N  
ATOM   5702  CZ  ARG A 348     -51.756  13.271  -0.845  1.00 23.580          C  
ATOM   5703  NH1 ARG A 348     -52.830  12.928  -0.161  1.00 23.580          N  
ATOM   5704  NH2 ARG A 348     -50.559  13.135  -0.266  1.00 23.580          N  
ATOM   5705  H   ARG A 348     -50.572  15.293  -5.768  1.00 19.880          H  
ATOM   5706  HA  ARG A 348     -53.183  16.329  -6.229  1.00 20.340          H  
ATOM   5707 1HB  ARG A 348     -51.568  16.003  -3.681  1.00 28.290          H  
ATOM   5708 2HB  ARG A 348     -53.245  16.537  -3.671  1.00 28.290          H  
ATOM   5709 1HG  ARG A 348     -53.933  14.427  -4.734  1.00 28.290          H  
ATOM   5710 2HG  ARG A 348     -52.253  13.875  -4.752  1.00 28.290          H  
ATOM   5711 1HD  ARG A 348     -53.790  14.592  -2.256  1.00 28.290          H  
ATOM   5712 2HD  ARG A 348     -53.626  12.948  -2.913  1.00 28.290          H  
ATOM   5713  HE  ARG A 348     -51.032  13.988  -2.614  1.00 28.290          H  
ATOM   5714 1HH1 ARG A 348     -53.751  13.020  -0.564  1.00 28.290          H  
ATOM   5715 2HH1 ARG A 348     -52.732  12.576   0.782  1.00 28.290          H  
ATOM   5716 1HH2 ARG A 348     -49.689  13.389  -0.743  1.00 28.290          H  
ATOM   5717 2HH2 ARG A 348     -50.496  12.775   0.675  1.00 28.290          H  
ATOM   5718  N   LYS A 349     -51.029  18.577  -5.079  1.00 16.940          N  
ATOM   5719  CA  LYS A 349     -50.798  20.006  -4.908  1.00 17.130          C  
ATOM   5720  C   LYS A 349     -50.989  20.794  -6.189  1.00 16.730          C  
ATOM   5721  O   LYS A 349     -51.671  21.824  -6.198  1.00 16.760          O  
ATOM   5722  CB  LYS A 349     -49.376  20.252  -4.388  1.00 23.910          C  
ATOM   5723  CG  LYS A 349     -49.015  21.730  -4.200  1.00 23.910          C  
ATOM   5724  CD  LYS A 349     -47.614  21.902  -3.630  1.00 23.910          C  
ATOM   5725  CE  LYS A 349     -47.233  23.376  -3.534  1.00 23.910          C  
ATOM   5726  NZ  LYS A 349     -45.877  23.566  -2.935  1.00 23.910          N  
ATOM   5727  H   LYS A 349     -50.277  17.925  -4.829  1.00 20.330          H  
ATOM   5728  HA  LYS A 349     -51.510  20.378  -4.175  1.00 20.560          H  
ATOM   5729 1HB  LYS A 349     -49.247  19.738  -3.436  1.00 28.690          H  
ATOM   5730 2HB  LYS A 349     -48.660  19.817  -5.087  1.00 28.690          H  
ATOM   5731 1HG  LYS A 349     -49.043  22.219  -5.167  1.00 28.690          H  
ATOM   5732 2HG  LYS A 349     -49.742  22.211  -3.546  1.00 28.690          H  
ATOM   5733 1HD  LYS A 349     -47.565  21.452  -2.636  1.00 28.690          H  
ATOM   5734 2HD  LYS A 349     -46.901  21.390  -4.276  1.00 28.690          H  
ATOM   5735 1HE  LYS A 349     -47.240  23.809  -4.536  1.00 28.690          H  
ATOM   5736 2HE  LYS A 349     -47.968  23.896  -2.921  1.00 28.690          H  
ATOM   5737 1HZ  LYS A 349     -45.661  24.553  -2.890  1.00 28.690          H  
ATOM   5738 2HZ  LYS A 349     -45.862  23.178  -2.002  1.00 28.690          H  
ATOM   5739 3HZ  LYS A 349     -45.186  23.098  -3.504  1.00 28.690          H  
ATOM   5740  N   PHE A 350     -50.366  20.325  -7.260  1.00 16.510          N  
ATOM   5741  CA  PHE A 350     -50.397  21.017  -8.528  1.00 16.280          C  
ATOM   5742  C   PHE A 350     -51.692  20.809  -9.310  1.00 16.040          C  
ATOM   5743  O   PHE A 350     -52.249  21.762  -9.847  1.00 15.820          O  
ATOM   5744  CB  PHE A 350     -49.156  20.612  -9.315  1.00 22.880          C  
ATOM   5745  CG  PHE A 350     -47.923  21.296  -8.757  1.00 22.880          C  
ATOM   5746  CD1 PHE A 350     -47.116  20.731  -7.779  1.00 22.880          C  
ATOM   5747  CD2 PHE A 350     -47.592  22.508  -9.212  1.00 22.880          C  
ATOM   5748  CE1 PHE A 350     -46.024  21.399  -7.290  1.00 22.880          C  
ATOM   5749  CE2 PHE A 350     -46.504  23.201  -8.736  1.00 22.880          C  
ATOM   5750  CZ  PHE A 350     -45.717  22.646  -7.770  1.00 22.880          C  
ATOM   5751  H   PHE A 350     -49.820  19.459  -7.178  1.00 19.810          H  
ATOM   5752  HA  PHE A 350     -50.313  22.083  -8.319  1.00 19.540          H  
ATOM   5753 1HB  PHE A 350     -49.015  19.527  -9.246  1.00 27.460          H  
ATOM   5754 2HB  PHE A 350     -49.266  20.876 -10.361  1.00 27.460          H  
ATOM   5755  HD1 PHE A 350     -47.341  19.770  -7.393  1.00 27.460          H  
ATOM   5756  HD2 PHE A 350     -48.212  22.938  -9.975  1.00 27.460          H  
ATOM   5757  HE1 PHE A 350     -45.403  20.937  -6.519  1.00 27.460          H  
ATOM   5758  HE2 PHE A 350     -46.275  24.191  -9.135  1.00 27.460          H  
ATOM   5759  HZ  PHE A 350     -44.856  23.185  -7.391  1.00 27.460          H  
ATOM   5760  N   GLU A 351     -52.208  19.590  -9.361  1.00 16.190          N  
ATOM   5761  CA  GLU A 351     -53.427  19.314 -10.107  1.00 16.160          C  
ATOM   5762  C   GLU A 351     -54.590  20.171  -9.613  1.00 16.310          C  
ATOM   5763  O   GLU A 351     -55.384  20.682 -10.405  1.00 16.370          O  
ATOM   5764  CB  GLU A 351     -53.773  17.829 -10.020  1.00 22.640          C  
ATOM   5765  CG  GLU A 351     -54.971  17.428 -10.822  1.00 22.640          C  
ATOM   5766  CD  GLU A 351     -55.199  15.968 -10.848  1.00 22.640          C  
ATOM   5767  OE1 GLU A 351     -54.450  15.252 -10.242  1.00 22.640          O  
ATOM   5768  OE2 GLU A 351     -56.141  15.540 -11.470  1.00 22.640          O  
ATOM   5769  H   GLU A 351     -51.742  18.813  -8.900  1.00 19.430          H  
ATOM   5770  HA  GLU A 351     -53.249  19.560 -11.153  1.00 19.390          H  
ATOM   5771 1HB  GLU A 351     -52.920  17.238 -10.353  1.00 27.160          H  
ATOM   5772 2HB  GLU A 351     -53.966  17.565  -8.978  1.00 27.160          H  
ATOM   5773 1HG  GLU A 351     -55.823  17.874 -10.353  1.00 27.160          H  
ATOM   5774 2HG  GLU A 351     -54.890  17.817 -11.835  1.00 27.160          H  
ATOM   5775  N   GLY A 352     -54.674  20.394  -8.305  1.00 16.530          N  
ATOM   5776  CA  GLY A 352     -55.774  21.157  -7.741  1.00 16.580          C  
ATOM   5777  C   GLY A 352     -55.713  22.677  -7.952  1.00 16.230          C  
ATOM   5778  O   GLY A 352     -56.630  23.387  -7.527  1.00 16.320          O  
ATOM   5779  H   GLY A 352     -54.016  19.947  -7.658  1.00 19.840          H  
ATOM   5780 1HA  GLY A 352     -56.698  20.785  -8.172  1.00 19.900          H  
ATOM   5781 2HA  GLY A 352     -55.834  20.946  -6.674  1.00 19.900          H  
ATOM   5782  N   SER A 353     -54.667  23.197  -8.600  1.00 15.930          N  
ATOM   5783  CA  SER A 353     -54.575  24.637  -8.820  1.00 15.660          C  
ATOM   5784  C   SER A 353     -54.088  24.973 -10.213  1.00 15.430          C  
ATOM   5785  O   SER A 353     -52.923  24.773 -10.552  1.00 15.440          O  
ATOM   5786  CB  SER A 353     -53.646  25.255  -7.799  1.00 22.030          C  
ATOM   5787  OG  SER A 353     -53.440  26.631  -8.051  1.00 22.030          O  
ATOM   5788  H   SER A 353     -53.923  22.587  -8.957  1.00 19.120          H  
ATOM   5789  HA  SER A 353     -55.568  25.069  -8.699  1.00 18.790          H  
ATOM   5790 1HB  SER A 353     -54.072  25.123  -6.806  1.00 26.440          H  
ATOM   5791 2HB  SER A 353     -52.709  24.728  -7.817  1.00 26.440          H  
ATOM   5792  HG  SER A 353     -52.980  26.969  -7.269  1.00 26.440          H  
ATOM   5793  N   GLN A 354     -54.943  25.609 -11.021  1.00 15.330          N  
ATOM   5794  CA  GLN A 354     -54.528  25.901 -12.392  1.00 15.210          C  
ATOM   5795  C   GLN A 354     -53.282  26.776 -12.412  1.00 15.070          C  
ATOM   5796  O   GLN A 354     -52.425  26.628 -13.287  1.00 14.640          O  
ATOM   5797  CB  GLN A 354     -55.636  26.601 -13.180  1.00 21.340          C  
ATOM   5798  CG  GLN A 354     -56.846  25.736 -13.530  1.00 21.340          C  
ATOM   5799  CD  GLN A 354     -57.880  26.541 -14.288  1.00 21.340          C  
ATOM   5800  OE1 GLN A 354     -58.019  27.745 -14.051  1.00 21.340          O  
ATOM   5801  NE2 GLN A 354     -58.588  25.909 -15.203  1.00 21.340          N  
ATOM   5802  H   GLN A 354     -55.884  25.805 -10.702  1.00 18.400          H  
ATOM   5803  HA  GLN A 354     -54.290  24.959 -12.885  1.00 18.250          H  
ATOM   5804 1HB  GLN A 354     -55.992  27.458 -12.611  1.00 25.610          H  
ATOM   5805 2HB  GLN A 354     -55.224  26.983 -14.114  1.00 25.610          H  
ATOM   5806 1HG  GLN A 354     -56.529  24.904 -14.161  1.00 25.610          H  
ATOM   5807 2HG  GLN A 354     -57.305  25.357 -12.618  1.00 25.610          H  
ATOM   5808 1HE2 GLN A 354     -59.275  26.405 -15.737  1.00 25.610          H  
ATOM   5809 2HE2 GLN A 354     -58.458  24.910 -15.361  1.00 25.610          H  
ATOM   5810  N   LYS A 355     -53.188  27.709 -11.464  1.00 15.560          N  
ATOM   5811  CA  LYS A 355     -52.033  28.588 -11.395  1.00 15.640          C  
ATOM   5812  C   LYS A 355     -50.761  27.779 -11.173  1.00 14.840          C  
ATOM   5813  O   LYS A 355     -49.757  27.975 -11.875  1.00 14.650          O  
ATOM   5814  CB  LYS A 355     -52.206  29.616 -10.275  1.00 21.860          C  
ATOM   5815  CG  LYS A 355     -51.049  30.607 -10.128  1.00 21.860          C  
ATOM   5816  CD  LYS A 355     -51.326  31.628  -9.022  1.00 21.860          C  
ATOM   5817  CE  LYS A 355     -50.156  32.592  -8.846  1.00 21.860          C  
ATOM   5818  NZ  LYS A 355     -50.408  33.588  -7.763  1.00 21.860          N  
ATOM   5819  H   LYS A 355     -53.938  27.798 -10.793  1.00 18.670          H  
ATOM   5820  HA  LYS A 355     -51.937  29.111 -12.347  1.00 18.770          H  
ATOM   5821 1HB  LYS A 355     -53.117  30.188 -10.451  1.00 26.240          H  
ATOM   5822 2HB  LYS A 355     -52.325  29.097  -9.324  1.00 26.240          H  
ATOM   5823 1HG  LYS A 355     -50.132  30.065  -9.883  1.00 26.240          H  
ATOM   5824 2HG  LYS A 355     -50.896  31.130 -11.072  1.00 26.240          H  
ATOM   5825 1HD  LYS A 355     -52.223  32.200  -9.270  1.00 26.240          H  
ATOM   5826 2HD  LYS A 355     -51.499  31.105  -8.082  1.00 26.240          H  
ATOM   5827 1HE  LYS A 355     -49.260  32.023  -8.602  1.00 26.240          H  
ATOM   5828 2HE  LYS A 355     -49.991  33.126  -9.783  1.00 26.240          H  
ATOM   5829 1HZ  LYS A 355     -49.612  34.205  -7.681  1.00 26.240          H  
ATOM   5830 2HZ  LYS A 355     -51.231  34.131  -7.985  1.00 26.240          H  
ATOM   5831 3HZ  LYS A 355     -50.551  33.107  -6.886  1.00 26.240          H  
ATOM   5832  N   LEU A 356     -50.781  26.888 -10.177  1.00 14.490          N  
ATOM   5833  CA  LEU A 356     -49.585  26.111  -9.915  1.00 13.860          C  
ATOM   5834  C   LEU A 356     -49.279  25.128 -11.030  1.00 13.270          C  
ATOM   5835  O   LEU A 356     -48.109  24.929 -11.369  1.00 12.960          O  
ATOM   5836  CB  LEU A 356     -49.698  25.307  -8.618  1.00 19.660          C  
ATOM   5837  CG  LEU A 356     -49.725  26.033  -7.285  1.00 19.660          C  
ATOM   5838  CD1 LEU A 356     -49.974  24.982  -6.201  1.00 19.660          C  
ATOM   5839  CD2 LEU A 356     -48.396  26.742  -7.040  1.00 19.660          C  
ATOM   5840  H   LEU A 356     -51.626  26.767  -9.613  1.00 17.390          H  
ATOM   5841  HA  LEU A 356     -48.746  26.796  -9.848  1.00 16.630          H  
ATOM   5842 1HB  LEU A 356     -50.582  24.676  -8.687  1.00 23.590          H  
ATOM   5843 2HB  LEU A 356     -48.868  24.683  -8.560  1.00 23.590          H  
ATOM   5844  HG  LEU A 356     -50.537  26.757  -7.268  1.00 23.590          H  
ATOM   5845 1HD1 LEU A 356     -50.003  25.461  -5.223  1.00 23.590          H  
ATOM   5846 2HD1 LEU A 356     -50.916  24.468  -6.374  1.00 23.590          H  
ATOM   5847 3HD1 LEU A 356     -49.166  24.258  -6.227  1.00 23.590          H  
ATOM   5848 1HD2 LEU A 356     -48.425  27.236  -6.069  1.00 23.590          H  
ATOM   5849 2HD2 LEU A 356     -47.586  26.010  -7.050  1.00 23.590          H  
ATOM   5850 3HD2 LEU A 356     -48.215  27.489  -7.806  1.00 23.590          H  
ATOM   5851  N   ALA A 357     -50.310  24.488 -11.584  1.00 13.240          N  
ATOM   5852  CA  ALA A 357     -50.118  23.498 -12.627  1.00 12.870          C  
ATOM   5853  C   ALA A 357     -49.475  24.111 -13.856  1.00 13.050          C  
ATOM   5854  O   ALA A 357     -48.574  23.507 -14.454  1.00 12.820          O  
ATOM   5855  CB  ALA A 357     -51.446  22.878 -13.001  1.00 18.170          C  
ATOM   5856  H   ALA A 357     -51.258  24.679 -11.257  1.00 15.890          H  
ATOM   5857  HA  ALA A 357     -49.458  22.723 -12.242  1.00 15.440          H  
ATOM   5858 1HB  ALA A 357     -51.298  22.121 -13.764  1.00 21.800          H  
ATOM   5859 2HB  ALA A 357     -51.896  22.428 -12.128  1.00 21.800          H  
ATOM   5860 3HB  ALA A 357     -52.107  23.657 -13.382  1.00 21.800          H  
ATOM   5861  N   GLN A 358     -49.904  25.326 -14.224  1.00 13.620          N  
ATOM   5862  CA  GLN A 358     -49.308  25.965 -15.377  1.00 13.980          C  
ATOM   5863  C   GLN A 358     -47.864  26.308 -15.069  1.00 13.900          C  
ATOM   5864  O   GLN A 358     -46.983  26.118 -15.910  1.00 13.950          O  
ATOM   5865  CB  GLN A 358     -50.075  27.221 -15.774  1.00 19.430          C  
ATOM   5866  CG  GLN A 358     -49.588  27.886 -17.074  1.00 19.430          C  
ATOM   5867  CD  GLN A 358     -49.762  26.992 -18.291  1.00 19.430          C  
ATOM   5868  OE1 GLN A 358     -50.817  26.381 -18.467  1.00 19.430          O  
ATOM   5869  NE2 GLN A 358     -48.750  26.921 -19.139  1.00 19.430          N  
ATOM   5870  H   GLN A 358     -50.686  25.771 -13.732  1.00 16.340          H  
ATOM   5871  HA  GLN A 358     -49.336  25.266 -16.208  1.00 16.780          H  
ATOM   5872 1HB  GLN A 358     -51.131  26.976 -15.886  1.00 23.310          H  
ATOM   5873 2HB  GLN A 358     -50.001  27.953 -14.965  1.00 23.310          H  
ATOM   5874 1HG  GLN A 358     -50.160  28.797 -17.236  1.00 23.310          H  
ATOM   5875 2HG  GLN A 358     -48.533  28.123 -16.976  1.00 23.310          H  
ATOM   5876 1HE2 GLN A 358     -48.820  26.351 -19.960  1.00 23.310          H  
ATOM   5877 2HE2 GLN A 358     -47.910  27.438 -18.961  1.00 23.310          H  
ATOM   5878  N   ALA A 359     -47.588  26.788 -13.855  1.00 13.890          N  
ATOM   5879  CA  ALA A 359     -46.214  27.103 -13.538  1.00 13.930          C  
ATOM   5880  C   ALA A 359     -45.352  25.856 -13.628  1.00 13.360          C  
ATOM   5881  O   ALA A 359     -44.243  25.902 -14.163  1.00 13.530          O  
ATOM   5882  CB  ALA A 359     -46.119  27.699 -12.151  1.00 19.490          C  
ATOM   5883  H   ALA A 359     -48.332  26.980 -13.172  1.00 16.670          H  
ATOM   5884  HA  ALA A 359     -45.851  27.825 -14.267  1.00 16.720          H  
ATOM   5885 1HB  ALA A 359     -45.088  27.949 -11.934  1.00 23.380          H  
ATOM   5886 2HB  ALA A 359     -46.734  28.599 -12.103  1.00 23.380          H  
ATOM   5887 3HB  ALA A 359     -46.481  26.975 -11.423  1.00 23.380          H  
ATOM   5888  N   ALA A 360     -45.869  24.725 -13.130  1.00 12.830          N  
ATOM   5889  CA  ALA A 360     -45.108  23.491 -13.142  1.00 12.440          C  
ATOM   5890  C   ALA A 360     -44.754  23.048 -14.540  1.00 12.570          C  
ATOM   5891  O   ALA A 360     -43.605  22.680 -14.784  1.00 12.660          O  
ATOM   5892  CB  ALA A 360     -45.883  22.391 -12.460  1.00 17.570          C  
ATOM   5893  H   ALA A 360     -46.787  24.749 -12.677  1.00 15.400          H  
ATOM   5894  HA  ALA A 360     -44.183  23.663 -12.596  1.00 14.930          H  
ATOM   5895 1HB  ALA A 360     -45.294  21.477 -12.442  1.00 21.090          H  
ATOM   5896 2HB  ALA A 360     -46.100  22.700 -11.465  1.00 21.090          H  
ATOM   5897 3HB  ALA A 360     -46.813  22.215 -12.997  1.00 21.090          H  
ATOM   5898  N   ILE A 361     -45.701  23.128 -15.483  1.00 12.760          N  
ATOM   5899  CA  ILE A 361     -45.342  22.667 -16.813  1.00 13.100          C  
ATOM   5900  C   ILE A 361     -44.344  23.613 -17.458  1.00 13.640          C  
ATOM   5901  O   ILE A 361     -43.462  23.161 -18.199  1.00 13.910          O  
ATOM   5902  CB  ILE A 361     -46.577  22.417 -17.726  1.00 18.200          C  
ATOM   5903  CG1 ILE A 361     -46.160  21.593 -19.009  1.00 18.200          C  
ATOM   5904  CG2 ILE A 361     -47.260  23.723 -18.154  1.00 18.200          C  
ATOM   5905  CD1 ILE A 361     -45.642  20.157 -18.750  1.00 18.200          C  
ATOM   5906  H   ILE A 361     -46.655  23.414 -15.233  1.00 15.310          H  
ATOM   5907  HA  ILE A 361     -44.851  21.720 -16.690  1.00 15.720          H  
ATOM   5908  HB  ILE A 361     -47.298  21.819 -17.168  1.00 21.840          H  
ATOM   5909 1HG1 ILE A 361     -47.035  21.516 -19.650  1.00 21.840          H  
ATOM   5910 2HG1 ILE A 361     -45.386  22.138 -19.549  1.00 21.840          H  
ATOM   5911 1HG2 ILE A 361     -48.132  23.492 -18.761  1.00 21.840          H  
ATOM   5912 2HG2 ILE A 361     -47.571  24.249 -17.281  1.00 21.840          H  
ATOM   5913 3HG2 ILE A 361     -46.586  24.346 -18.733  1.00 21.840          H  
ATOM   5914 1HD1 ILE A 361     -45.412  19.688 -19.706  1.00 21.840          H  
ATOM   5915 2HD1 ILE A 361     -44.743  20.162 -18.149  1.00 21.840          H  
ATOM   5916 3HD1 ILE A 361     -46.411  19.579 -18.241  1.00 21.840          H  
ATOM   5917  N   LEU A 362     -44.464  24.917 -17.194  1.00 13.960          N  
ATOM   5918  CA  LEU A 362     -43.519  25.861 -17.753  1.00 14.630          C  
ATOM   5919  C   LEU A 362     -42.120  25.593 -17.203  1.00 14.510          C  
ATOM   5920  O   LEU A 362     -41.144  25.618 -17.964  1.00 15.030          O  
ATOM   5921  CB  LEU A 362     -43.967  27.287 -17.422  1.00 20.210          C  
ATOM   5922  CG  LEU A 362     -45.277  27.767 -18.123  1.00 20.210          C  
ATOM   5923  CD1 LEU A 362     -45.713  29.082 -17.506  1.00 20.210          C  
ATOM   5924  CD2 LEU A 362     -45.061  27.934 -19.624  1.00 20.210          C  
ATOM   5925  H   LEU A 362     -45.249  25.251 -16.618  1.00 16.750          H  
ATOM   5926  HA  LEU A 362     -43.483  25.719 -18.826  1.00 17.560          H  
ATOM   5927 1HB  LEU A 362     -44.129  27.348 -16.346  1.00 24.260          H  
ATOM   5928 2HB  LEU A 362     -43.166  27.974 -17.687  1.00 24.260          H  
ATOM   5929  HG  LEU A 362     -46.057  27.036 -17.959  1.00 24.260          H  
ATOM   5930 1HD1 LEU A 362     -46.636  29.418 -17.974  1.00 24.260          H  
ATOM   5931 2HD1 LEU A 362     -45.881  28.941 -16.439  1.00 24.260          H  
ATOM   5932 3HD1 LEU A 362     -44.939  29.830 -17.656  1.00 24.260          H  
ATOM   5933 1HD2 LEU A 362     -45.987  28.272 -20.085  1.00 24.260          H  
ATOM   5934 2HD2 LEU A 362     -44.280  28.674 -19.799  1.00 24.260          H  
ATOM   5935 3HD2 LEU A 362     -44.771  26.994 -20.076  1.00 24.260          H  
ATOM   5936  N   PHE A 363     -42.017  25.278 -15.900  1.00 13.940          N  
ATOM   5937  CA  PHE A 363     -40.723  24.968 -15.308  1.00 13.930          C  
ATOM   5938  C   PHE A 363     -40.135  23.706 -15.920  1.00 13.880          C  
ATOM   5939  O   PHE A 363     -38.940  23.668 -16.213  1.00 14.360          O  
ATOM   5940  CB  PHE A 363     -40.810  24.780 -13.788  1.00 19.510          C  
ATOM   5941  CG  PHE A 363     -40.916  26.056 -12.975  1.00 19.510          C  
ATOM   5942  CD1 PHE A 363     -42.027  26.316 -12.182  1.00 19.510          C  
ATOM   5943  CD2 PHE A 363     -39.894  26.998 -13.001  1.00 19.510          C  
ATOM   5944  CE1 PHE A 363     -42.114  27.475 -11.442  1.00 19.510          C  
ATOM   5945  CE2 PHE A 363     -39.983  28.159 -12.260  1.00 19.510          C  
ATOM   5946  CZ  PHE A 363     -41.095  28.395 -11.482  1.00 19.510          C  
ATOM   5947  H   PHE A 363     -42.849  25.322 -15.303  1.00 16.730          H  
ATOM   5948  HA  PHE A 363     -40.048  25.794 -15.518  1.00 16.720          H  
ATOM   5949 1HB  PHE A 363     -41.688  24.170 -13.567  1.00 23.410          H  
ATOM   5950 2HB  PHE A 363     -39.942  24.230 -13.444  1.00 23.410          H  
ATOM   5951  HD1 PHE A 363     -42.835  25.592 -12.144  1.00 23.410          H  
ATOM   5952  HD2 PHE A 363     -39.010  26.814 -13.613  1.00 23.410          H  
ATOM   5953  HE1 PHE A 363     -42.988  27.662 -10.822  1.00 23.410          H  
ATOM   5954  HE2 PHE A 363     -39.174  28.890 -12.289  1.00 23.410          H  
ATOM   5955  HZ  PHE A 363     -41.165  29.310 -10.896  1.00 23.410          H  
ATOM   5956  N   ILE A 364     -40.970  22.685 -16.148  1.00 13.480          N  
ATOM   5957  CA  ILE A 364     -40.497  21.438 -16.739  1.00 13.650          C  
ATOM   5958  C   ILE A 364     -39.980  21.695 -18.145  1.00 14.440          C  
ATOM   5959  O   ILE A 364     -38.906  21.200 -18.507  1.00 14.950          O  
ATOM   5960  CB  ILE A 364     -41.623  20.383 -16.781  1.00 19.040          C  
ATOM   5961  CG1 ILE A 364     -41.960  19.949 -15.331  1.00 19.040          C  
ATOM   5962  CG2 ILE A 364     -41.192  19.170 -17.658  1.00 19.040          C  
ATOM   5963  CD1 ILE A 364     -43.261  19.168 -15.185  1.00 19.040          C  
ATOM   5964  H   ILE A 364     -41.948  22.767 -15.848  1.00 16.180          H  
ATOM   5965  HA  ILE A 364     -39.683  21.052 -16.136  1.00 16.380          H  
ATOM   5966  HB  ILE A 364     -42.518  20.831 -17.201  1.00 22.850          H  
ATOM   5967 1HG1 ILE A 364     -41.147  19.332 -14.957  1.00 22.850          H  
ATOM   5968 2HG1 ILE A 364     -42.023  20.834 -14.710  1.00 22.850          H  
ATOM   5969 1HG2 ILE A 364     -41.986  18.435 -17.693  1.00 22.850          H  
ATOM   5970 2HG2 ILE A 364     -40.982  19.492 -18.676  1.00 22.850          H  
ATOM   5971 3HG2 ILE A 364     -40.294  18.714 -17.236  1.00 22.850          H  
ATOM   5972 1HD1 ILE A 364     -43.409  18.918 -14.136  1.00 22.850          H  
ATOM   5973 2HD1 ILE A 364     -44.092  19.781 -15.527  1.00 22.850          H  
ATOM   5974 3HD1 ILE A 364     -43.223  18.255 -15.766  1.00 22.850          H  
ATOM   5975  N   GLY A 365     -40.749  22.442 -18.937  1.00 14.680          N  
ATOM   5976  CA  GLY A 365     -40.361  22.762 -20.292  1.00 15.560          C  
ATOM   5977  C   GLY A 365     -39.022  23.480 -20.308  1.00 16.150          C  
ATOM   5978  O   GLY A 365     -38.153  23.146 -21.117  1.00 16.830          O  
ATOM   5979  H   GLY A 365     -41.648  22.790 -18.588  1.00 17.620          H  
ATOM   5980 1HA  GLY A 365     -40.304  21.849 -20.881  1.00 18.670          H  
ATOM   5981 2HA  GLY A 365     -41.125  23.396 -20.741  1.00 18.670          H  
ATOM   5982  N   SER A 366     -38.834  24.444 -19.401  1.00 16.000          N  
ATOM   5983  CA  SER A 366     -37.577  25.171 -19.316  1.00 16.620          C  
ATOM   5984  C   SER A 366     -36.422  24.230 -18.978  1.00 16.630          C  
ATOM   5985  O   SER A 366     -35.404  24.219 -19.676  1.00 17.240          O  
ATOM   5986  CB  SER A 366     -37.679  26.263 -18.272  1.00 23.020          C  
ATOM   5987  OG  SER A 366     -36.479  26.979 -18.170  1.00 23.020          O  
ATOM   5988  H   SER A 366     -39.604  24.712 -18.781  1.00 19.200          H  
ATOM   5989  HA  SER A 366     -37.378  25.631 -20.283  1.00 19.940          H  
ATOM   5990 1HB  SER A 366     -38.493  26.937 -18.534  1.00 27.620          H  
ATOM   5991 2HB  SER A 366     -37.924  25.820 -17.308  1.00 27.620          H  
ATOM   5992  HG  SER A 366     -36.633  27.649 -17.502  1.00 27.620          H  
ATOM   5993  N   LYS A 367     -36.605  23.382 -17.953  1.00 16.030          N  
ATOM   5994  CA  LYS A 367     -35.570  22.453 -17.502  1.00 16.100          C  
ATOM   5995  C   LYS A 367     -35.080  21.529 -18.604  1.00 16.150          C  
ATOM   5996  O   LYS A 367     -33.901  21.196 -18.654  1.00 16.620          O  
ATOM   5997  CB  LYS A 367     -36.086  21.606 -16.332  1.00 22.510          C  
ATOM   5998  CG  LYS A 367     -36.224  22.323 -14.998  1.00 22.510          C  
ATOM   5999  CD  LYS A 367     -36.812  21.382 -13.946  1.00 22.510          C  
ATOM   6000  CE  LYS A 367     -37.003  22.072 -12.593  1.00 22.510          C  
ATOM   6001  NZ  LYS A 367     -37.630  21.154 -11.586  1.00 22.510          N  
ATOM   6002  H   LYS A 367     -37.487  23.425 -17.434  1.00 19.240          H  
ATOM   6003  HA  LYS A 367     -34.718  23.039 -17.161  1.00 19.320          H  
ATOM   6004 1HB  LYS A 367     -37.074  21.223 -16.592  1.00 27.010          H  
ATOM   6005 2HB  LYS A 367     -35.458  20.759 -16.184  1.00 27.010          H  
ATOM   6006 1HG  LYS A 367     -35.235  22.642 -14.669  1.00 27.010          H  
ATOM   6007 2HG  LYS A 367     -36.845  23.201 -15.101  1.00 27.010          H  
ATOM   6008 1HD  LYS A 367     -37.783  21.024 -14.293  1.00 27.010          H  
ATOM   6009 2HD  LYS A 367     -36.151  20.524 -13.817  1.00 27.010          H  
ATOM   6010 1HE  LYS A 367     -36.035  22.399 -12.216  1.00 27.010          H  
ATOM   6011 2HE  LYS A 367     -37.645  22.944 -12.724  1.00 27.010          H  
ATOM   6012 1HZ  LYS A 367     -37.753  21.631 -10.672  1.00 27.010          H  
ATOM   6013 2HZ  LYS A 367     -38.530  20.852 -11.911  1.00 27.010          H  
ATOM   6014 3HZ  LYS A 367     -37.044  20.346 -11.436  1.00 27.010          H  
ATOM   6015  N   LEU A 368     -35.985  21.096 -19.469  1.00 15.800          N  
ATOM   6016  CA  LEU A 368     -35.660  20.198 -20.563  1.00 15.950          C  
ATOM   6017  C   LEU A 368     -35.414  20.875 -21.919  1.00 16.420          C  
ATOM   6018  O   LEU A 368     -35.295  20.184 -22.933  1.00 16.810          O  
ATOM   6019  CB  LEU A 368     -36.809  19.199 -20.709  1.00 22.270          C  
ATOM   6020  CG  LEU A 368     -37.085  18.283 -19.488  1.00 22.270          C  
ATOM   6021  CD1 LEU A 368     -38.338  17.483 -19.762  1.00 22.270          C  
ATOM   6022  CD2 LEU A 368     -35.889  17.333 -19.242  1.00 22.270          C  
ATOM   6023  H   LEU A 368     -36.965  21.368 -19.321  1.00 18.960          H  
ATOM   6024  HA  LEU A 368     -34.743  19.679 -20.303  1.00 19.140          H  
ATOM   6025 1HB  LEU A 368     -37.721  19.775 -20.893  1.00 26.720          H  
ATOM   6026 2HB  LEU A 368     -36.620  18.568 -21.573  1.00 26.720          H  
ATOM   6027  HG  LEU A 368     -37.257  18.899 -18.601  1.00 26.720          H  
ATOM   6028 1HD1 LEU A 368     -38.557  16.844 -18.908  1.00 26.720          H  
ATOM   6029 2HD1 LEU A 368     -39.171  18.169 -19.926  1.00 26.720          H  
ATOM   6030 3HD1 LEU A 368     -38.192  16.869 -20.649  1.00 26.720          H  
ATOM   6031 1HD2 LEU A 368     -36.108  16.695 -18.387  1.00 26.720          H  
ATOM   6032 2HD2 LEU A 368     -35.728  16.713 -20.123  1.00 26.720          H  
ATOM   6033 3HD2 LEU A 368     -34.995  17.899 -19.034  1.00 26.720          H  
ATOM   6034  N   THR A 369     -35.379  22.204 -21.991  1.00 16.510          N  
ATOM   6035  CA  THR A 369     -35.200  22.843 -23.298  1.00 17.060          C  
ATOM   6036  C   THR A 369     -33.860  22.598 -23.997  1.00 17.540          C  
ATOM   6037  O   THR A 369     -33.848  22.315 -25.200  1.00 18.110          O  
ATOM   6038  CB  THR A 369     -35.486  24.363 -23.227  1.00 23.660          C  
ATOM   6039  OG1 THR A 369     -36.874  24.573 -22.911  1.00 23.660          O  
ATOM   6040  CG2 THR A 369     -35.169  25.065 -24.567  1.00 23.660          C  
ATOM   6041  H   THR A 369     -35.458  22.780 -21.146  1.00 19.810          H  
ATOM   6042  HA  THR A 369     -35.969  22.433 -23.951  1.00 20.470          H  
ATOM   6043  HB  THR A 369     -34.877  24.800 -22.431  1.00 28.400          H  
ATOM   6044  HG1 THR A 369     -37.125  24.085 -22.099  1.00 28.400          H  
ATOM   6045 1HG2 THR A 369     -35.390  26.125 -24.473  1.00 28.400          H  
ATOM   6046 2HG2 THR A 369     -34.117  24.945 -24.825  1.00 28.400          H  
ATOM   6047 3HG2 THR A 369     -35.785  24.633 -25.354  1.00 28.400          H  
ATOM   6048  N   THR A 370     -32.733  22.730 -23.293  1.00 17.430          N  
ATOM   6049  CA  THR A 370     -31.436  22.586 -23.947  1.00 18.010          C  
ATOM   6050  C   THR A 370     -31.013  21.112 -23.896  1.00 17.680          C  
ATOM   6051  O   THR A 370     -31.251  20.433 -22.897  1.00 16.820          O  
ATOM   6052  CB  THR A 370     -30.392  23.467 -23.238  1.00 24.980          C  
ATOM   6053  OG1 THR A 370     -30.861  24.807 -23.188  1.00 24.980          O  
ATOM   6054  CG2 THR A 370     -29.104  23.464 -23.967  1.00 24.980          C  
ATOM   6055  H   THR A 370     -32.742  22.972 -22.292  1.00 20.920          H  
ATOM   6056  HA  THR A 370     -31.521  22.893 -24.988  1.00 21.610          H  
ATOM   6057  HB  THR A 370     -30.226  23.104 -22.277  1.00 29.980          H  
ATOM   6058  HG1 THR A 370     -31.515  24.840 -22.441  1.00 29.980          H  
ATOM   6059 1HG2 THR A 370     -28.394  24.099 -23.441  1.00 29.980          H  
ATOM   6060 2HG2 THR A 370     -28.725  22.483 -24.004  1.00 29.980          H  
ATOM   6061 3HG2 THR A 370     -29.247  23.841 -24.976  1.00 29.980          H  
ATOM   6062  N   LEU A 371     -30.366  20.602 -24.947  1.00 18.450          N  
ATOM   6063  CA  LEU A 371     -29.951  19.196 -24.912  1.00 18.340          C  
ATOM   6064  C   LEU A 371     -28.954  18.919 -23.781  1.00 17.900          C  
ATOM   6065  O   LEU A 371     -29.003  17.857 -23.145  1.00 17.380          O  
ATOM   6066  CB  LEU A 371     -29.310  18.815 -26.250  1.00 25.720          C  
ATOM   6067  CG  LEU A 371     -30.255  18.779 -27.490  1.00 25.720          C  
ATOM   6068  CD1 LEU A 371     -29.406  18.546 -28.732  1.00 25.720          C  
ATOM   6069  CD2 LEU A 371     -31.320  17.680 -27.339  1.00 25.720          C  
ATOM   6070  H   LEU A 371     -30.177  21.179 -25.752  1.00 22.140          H  
ATOM   6071  HA  LEU A 371     -30.823  18.586 -24.731  1.00 22.010          H  
ATOM   6072 1HB  LEU A 371     -28.504  19.524 -26.459  1.00 30.860          H  
ATOM   6073 2HB  LEU A 371     -28.865  17.826 -26.144  1.00 30.860          H  
ATOM   6074  HG  LEU A 371     -30.752  19.743 -27.597  1.00 30.860          H  
ATOM   6075 1HD1 LEU A 371     -30.045  18.539 -29.615  1.00 30.860          H  
ATOM   6076 2HD1 LEU A 371     -28.669  19.346 -28.826  1.00 30.860          H  
ATOM   6077 3HD1 LEU A 371     -28.892  17.589 -28.650  1.00 30.860          H  
ATOM   6078 1HD2 LEU A 371     -31.959  17.677 -28.222  1.00 30.860          H  
ATOM   6079 2HD2 LEU A 371     -30.834  16.709 -27.240  1.00 30.860          H  
ATOM   6080 3HD2 LEU A 371     -31.933  17.866 -26.471  1.00 30.860          H  
ATOM   6081  N   GLU A 372     -28.063  19.866 -23.521  1.00 18.210          N  
ATOM   6082  CA  GLU A 372     -27.098  19.737 -22.443  1.00 17.960          C  
ATOM   6083  C   GLU A 372     -27.796  19.700 -21.079  1.00 16.830          C  
ATOM   6084  O   GLU A 372     -27.355  18.978 -20.176  1.00 16.460          O  
ATOM   6085  CB  GLU A 372     -26.079  20.870 -22.547  1.00 25.240          C  
ATOM   6086  CG  GLU A 372     -25.142  20.721 -23.770  1.00 25.240          C  
ATOM   6087  CD  GLU A 372     -25.778  21.110 -25.092  1.00 25.240          C  
ATOM   6088  OE1 GLU A 372     -26.870  21.626 -25.076  1.00 25.240          O  
ATOM   6089  OE2 GLU A 372     -25.180  20.873 -26.111  1.00 25.240          O  
ATOM   6090  H   GLU A 372     -28.029  20.696 -24.116  1.00 21.850          H  
ATOM   6091  HA  GLU A 372     -26.566  18.798 -22.573  1.00 21.550          H  
ATOM   6092 1HB  GLU A 372     -26.597  21.826 -22.619  1.00 30.290          H  
ATOM   6093 2HB  GLU A 372     -25.466  20.893 -21.648  1.00 30.290          H  
ATOM   6094 1HG  GLU A 372     -24.260  21.341 -23.611  1.00 30.290          H  
ATOM   6095 2HG  GLU A 372     -24.813  19.685 -23.828  1.00 30.290          H  
ATOM   6096  N   GLU A 373     -28.873  20.476 -20.925  1.00 16.390          N  
ATOM   6097  CA  GLU A 373     -29.650  20.499 -19.690  1.00 15.380          C  
ATOM   6098  C   GLU A 373     -30.320  19.142 -19.484  1.00 14.780          C  
ATOM   6099  O   GLU A 373     -30.328  18.614 -18.369  1.00 14.060          O  
ATOM   6100  CB  GLU A 373     -30.683  21.635 -19.723  1.00 21.940          C  
ATOM   6101  CG  GLU A 373     -30.068  23.040 -19.604  1.00 21.940          C  
ATOM   6102  CD  GLU A 373     -31.025  24.224 -19.926  1.00 21.940          C  
ATOM   6103  OE1 GLU A 373     -31.979  24.086 -20.722  1.00 21.940          O  
ATOM   6104  OE2 GLU A 373     -30.774  25.276 -19.383  1.00 21.940          O  
ATOM   6105  H   GLU A 373     -29.160  21.047 -21.708  1.00 19.670          H  
ATOM   6106  HA  GLU A 373     -28.974  20.676 -18.853  1.00 18.460          H  
ATOM   6107 1HB  GLU A 373     -31.272  21.579 -20.634  1.00 26.320          H  
ATOM   6108 2HB  GLU A 373     -31.374  21.510 -18.890  1.00 26.320          H  
ATOM   6109 1HG  GLU A 373     -29.727  23.155 -18.577  1.00 26.320          H  
ATOM   6110 2HG  GLU A 373     -29.187  23.097 -20.240  1.00 26.320          H  
ATOM   6111  N   ARG A 374     -30.829  18.545 -20.571  1.00 15.190          N  
ATOM   6112  CA  ARG A 374     -31.466  17.240 -20.464  1.00 14.860          C  
ATOM   6113  C   ARG A 374     -30.449  16.220 -19.959  1.00 14.870          C  
ATOM   6114  O   ARG A 374     -30.766  15.389 -19.098  1.00 14.320          O  
ATOM   6115  CB  ARG A 374     -32.001  16.765 -21.806  1.00 20.940          C  
ATOM   6116  CG  ARG A 374     -33.175  17.533 -22.345  1.00 20.940          C  
ATOM   6117  CD  ARG A 374     -33.592  17.030 -23.669  1.00 20.940          C  
ATOM   6118  NE  ARG A 374     -34.593  17.883 -24.246  1.00 20.940          N  
ATOM   6119  CZ  ARG A 374     -35.112  17.773 -25.484  1.00 20.940          C  
ATOM   6120  NH1 ARG A 374     -34.744  16.793 -26.295  1.00 20.940          N  
ATOM   6121  NH2 ARG A 374     -35.998  18.668 -25.877  1.00 20.940          N  
ATOM   6122  H   ARG A 374     -30.831  19.064 -21.456  1.00 18.230          H  
ATOM   6123  HA  ARG A 374     -32.290  17.308 -19.753  1.00 17.830          H  
ATOM   6124 1HB  ARG A 374     -31.212  16.826 -22.548  1.00 25.120          H  
ATOM   6125 2HB  ARG A 374     -32.293  15.720 -21.729  1.00 25.120          H  
ATOM   6126 1HG  ARG A 374     -34.015  17.445 -21.666  1.00 25.120          H  
ATOM   6127 2HG  ARG A 374     -32.913  18.585 -22.449  1.00 25.120          H  
ATOM   6128 1HD  ARG A 374     -32.732  17.004 -24.331  1.00 25.120          H  
ATOM   6129 2HD  ARG A 374     -34.011  16.031 -23.562  1.00 25.120          H  
ATOM   6130  HE  ARG A 374     -34.913  18.676 -23.674  1.00 25.120          H  
ATOM   6131 1HH1 ARG A 374     -34.068  16.110 -25.992  1.00 25.120          H  
ATOM   6132 2HH1 ARG A 374     -35.143  16.725 -27.221  1.00 25.120          H  
ATOM   6133 1HH2 ARG A 374     -36.261  19.420 -25.242  1.00 25.120          H  
ATOM   6134 2HH2 ARG A 374     -36.402  18.619 -26.797  1.00 25.120          H  
ATOM   6135  N   LYS A 375     -29.210  16.305 -20.476  1.00 15.620          N  
ATOM   6136  CA  LYS A 375     -28.155  15.397 -20.050  1.00 15.840          C  
ATOM   6137  C   LYS A 375     -27.816  15.596 -18.578  1.00 15.140          C  
ATOM   6138  O   LYS A 375     -27.674  14.608 -17.855  1.00 14.930          O  
ATOM   6139  CB  LYS A 375     -26.899  15.563 -20.910  1.00 22.090          C  
ATOM   6140  CG  LYS A 375     -25.709  14.628 -20.536  1.00 22.090          C  
ATOM   6141  CD  LYS A 375     -26.062  13.142 -20.715  1.00 22.090          C  
ATOM   6142  CE  LYS A 375     -24.807  12.236 -20.754  1.00 22.090          C  
ATOM   6143  NZ  LYS A 375     -24.005  12.276 -19.481  1.00 22.090          N  
ATOM   6144  H   LYS A 375     -29.034  16.980 -21.229  1.00 18.740          H  
ATOM   6145  HA  LYS A 375     -28.520  14.381 -20.175  1.00 19.010          H  
ATOM   6146 1HB  LYS A 375     -27.155  15.397 -21.956  1.00 26.510          H  
ATOM   6147 2HB  LYS A 375     -26.546  16.590 -20.827  1.00 26.510          H  
ATOM   6148 1HG  LYS A 375     -24.856  14.870 -21.167  1.00 26.510          H  
ATOM   6149 2HG  LYS A 375     -25.425  14.798 -19.493  1.00 26.510          H  
ATOM   6150 1HD  LYS A 375     -26.673  12.818 -19.864  1.00 26.510          H  
ATOM   6151 2HD  LYS A 375     -26.636  13.002 -21.628  1.00 26.510          H  
ATOM   6152 1HE  LYS A 375     -25.128  11.211 -20.931  1.00 26.510          H  
ATOM   6153 2HE  LYS A 375     -24.171  12.553 -21.578  1.00 26.510          H  
ATOM   6154 1HZ  LYS A 375     -23.211  11.669 -19.556  1.00 26.510          H  
ATOM   6155 2HZ  LYS A 375     -23.684  13.216 -19.296  1.00 26.510          H  
ATOM   6156 3HZ  LYS A 375     -24.576  11.967 -18.671  1.00 26.510          H  
ATOM   6157  N   GLU A 376     -27.680  16.849 -18.120  1.00 14.890          N  
ATOM   6158  CA  GLU A 376     -27.367  17.067 -16.711  1.00 14.340          C  
ATOM   6159  C   GLU A 376     -28.445  16.477 -15.818  1.00 13.390          C  
ATOM   6160  O   GLU A 376     -28.136  15.822 -14.821  1.00 13.100          O  
ATOM   6161  CB  GLU A 376     -27.214  18.550 -16.371  1.00 20.300          C  
ATOM   6162  CG  GLU A 376     -26.841  18.796 -14.891  1.00 20.300          C  
ATOM   6163  CD  GLU A 376     -26.640  20.237 -14.538  1.00 20.300          C  
ATOM   6164  OE1 GLU A 376     -26.789  21.070 -15.395  1.00 20.300          O  
ATOM   6165  OE2 GLU A 376     -26.339  20.507 -13.400  1.00 20.300          O  
ATOM   6166  H   GLU A 376     -27.757  17.644 -18.767  1.00 17.870          H  
ATOM   6167  HA  GLU A 376     -26.426  16.564 -16.489  1.00 17.210          H  
ATOM   6168 1HB  GLU A 376     -26.446  18.994 -17.005  1.00 24.360          H  
ATOM   6169 2HB  GLU A 376     -28.153  19.069 -16.581  1.00 24.360          H  
ATOM   6170 1HG  GLU A 376     -27.637  18.407 -14.264  1.00 24.360          H  
ATOM   6171 2HG  GLU A 376     -25.935  18.238 -14.660  1.00 24.360          H  
ATOM   6172  N   LEU A 377     -29.710  16.702 -16.172  1.00 13.080          N  
ATOM   6173  CA  LEU A 377     -30.826  16.202 -15.386  1.00 12.350          C  
ATOM   6174  C   LEU A 377     -30.835  14.682 -15.367  1.00 12.490          C  
ATOM   6175  O   LEU A 377     -31.122  14.070 -14.330  1.00 12.040          O  
ATOM   6176  CB  LEU A 377     -32.114  16.775 -15.968  1.00 17.580          C  
ATOM   6177  CG  LEU A 377     -32.282  18.308 -15.777  1.00 17.580          C  
ATOM   6178  CD1 LEU A 377     -33.408  18.788 -16.634  1.00 17.580          C  
ATOM   6179  CD2 LEU A 377     -32.571  18.646 -14.303  1.00 17.580          C  
ATOM   6180  H   LEU A 377     -29.898  17.272 -17.006  1.00 15.700          H  
ATOM   6181  HA  LEU A 377     -30.702  16.538 -14.367  1.00 14.820          H  
ATOM   6182 1HB  LEU A 377     -32.122  16.575 -17.040  1.00 21.100          H  
ATOM   6183 2HB  LEU A 377     -32.965  16.273 -15.514  1.00 21.100          H  
ATOM   6184  HG  LEU A 377     -31.372  18.815 -16.091  1.00 21.100          H  
ATOM   6185 1HD1 LEU A 377     -33.487  19.855 -16.509  1.00 21.100          H  
ATOM   6186 2HD1 LEU A 377     -33.183  18.567 -17.677  1.00 21.100          H  
ATOM   6187 3HD1 LEU A 377     -34.341  18.306 -16.348  1.00 21.100          H  
ATOM   6188 1HD2 LEU A 377     -32.691  19.725 -14.207  1.00 21.100          H  
ATOM   6189 2HD2 LEU A 377     -33.490  18.150 -13.989  1.00 21.100          H  
ATOM   6190 3HD2 LEU A 377     -31.758  18.328 -13.666  1.00 21.100          H  
ATOM   6191  N   THR A 378     -30.490  14.073 -16.504  1.00 13.270          N  
ATOM   6192  CA  THR A 378     -30.405  12.630 -16.619  1.00 13.660          C  
ATOM   6193  C   THR A 378     -29.325  12.107 -15.672  1.00 13.640          C  
ATOM   6194  O   THR A 378     -29.560  11.133 -14.945  1.00 13.560          O  
ATOM   6195  CB  THR A 378     -30.083  12.212 -18.071  1.00 18.970          C  
ATOM   6196  OG1 THR A 378     -31.135  12.663 -18.945  1.00 18.970          O  
ATOM   6197  CG2 THR A 378     -29.965  10.696 -18.165  1.00 18.970          C  
ATOM   6198  H   THR A 378     -30.334  14.639 -17.340  1.00 15.920          H  
ATOM   6199  HA  THR A 378     -31.361  12.197 -16.331  1.00 16.390          H  
ATOM   6200  HB  THR A 378     -29.148  12.659 -18.382  1.00 22.760          H  
ATOM   6201  HG1 THR A 378     -31.119  13.647 -18.992  1.00 22.760          H  
ATOM   6202 1HG2 THR A 378     -29.743  10.421 -19.193  1.00 22.760          H  
ATOM   6203 2HG2 THR A 378     -29.164  10.344 -17.517  1.00 22.760          H  
ATOM   6204 3HG2 THR A 378     -30.906  10.241 -17.860  1.00 22.760          H  
ATOM   6205  N   ASP A 379     -28.144  12.756 -15.672  1.00 13.860          N  
ATOM   6206  CA  ASP A 379     -27.049  12.358 -14.791  1.00 14.050          C  
ATOM   6207  C   ASP A 379     -27.441  12.497 -13.322  1.00 13.240          C  
ATOM   6208  O   ASP A 379     -27.097  11.633 -12.514  1.00 13.340          O  
ATOM   6209  CB  ASP A 379     -25.787  13.191 -15.041  1.00 19.590          C  
ATOM   6210  CG  ASP A 379     -25.027  12.881 -16.362  1.00 19.590          C  
ATOM   6211  OD1 ASP A 379     -25.277  11.878 -17.013  1.00 19.590          O  
ATOM   6212  OD2 ASP A 379     -24.171  13.662 -16.709  1.00 19.590          O  
ATOM   6213  H   ASP A 379     -27.999  13.519 -16.342  1.00 16.630          H  
ATOM   6214  HA  ASP A 379     -26.816  11.312 -14.986  1.00 16.860          H  
ATOM   6215 1HB  ASP A 379     -26.066  14.246 -15.054  1.00 23.510          H  
ATOM   6216 2HB  ASP A 379     -25.100  13.054 -14.208  1.00 23.510          H  
ATOM   6217  N   ILE A 380     -28.197  13.553 -12.981  1.00 12.560          N  
ATOM   6218  CA  ILE A 380     -28.651  13.740 -11.605  1.00 11.890          C  
ATOM   6219  C   ILE A 380     -29.544  12.592 -11.208  1.00 11.650          C  
ATOM   6220  O   ILE A 380     -29.378  12.039 -10.118  1.00 11.590          O  
ATOM   6221  CB  ILE A 380     -29.406  15.077 -11.422  1.00 16.910          C  
ATOM   6222  CG1 ILE A 380     -28.390  16.243 -11.556  1.00 16.910          C  
ATOM   6223  CG2 ILE A 380     -30.189  15.093 -10.065  1.00 16.910          C  
ATOM   6224  CD1 ILE A 380     -29.008  17.621 -11.716  1.00 16.910          C  
ATOM   6225  H   ILE A 380     -28.396  14.263 -13.694  1.00 15.070          H  
ATOM   6226  HA  ILE A 380     -27.787  13.744 -10.951  1.00 14.270          H  
ATOM   6227  HB  ILE A 380     -30.117  15.192 -12.233  1.00 20.300          H  
ATOM   6228 1HG1 ILE A 380     -27.760  16.254 -10.671  1.00 20.300          H  
ATOM   6229 2HG1 ILE A 380     -27.758  16.055 -12.417  1.00 20.300          H  
ATOM   6230 1HG2 ILE A 380     -30.727  16.028  -9.960  1.00 20.300          H  
ATOM   6231 2HG2 ILE A 380     -30.912  14.280 -10.028  1.00 20.300          H  
ATOM   6232 3HG2 ILE A 380     -29.513  14.985  -9.246  1.00 20.300          H  
ATOM   6233 1HD1 ILE A 380     -28.210  18.363 -11.807  1.00 20.300          H  
ATOM   6234 2HD1 ILE A 380     -29.615  17.642 -12.613  1.00 20.300          H  
ATOM   6235 3HD1 ILE A 380     -29.621  17.863 -10.859  1.00 20.300          H  
ATOM   6236  N   PHE A 381     -30.497  12.234 -12.070  1.00 11.720          N  
ATOM   6237  CA  PHE A 381     -31.370  11.125 -11.758  1.00 11.770          C  
ATOM   6238  C   PHE A 381     -30.565   9.865 -11.520  1.00 12.450          C  
ATOM   6239  O   PHE A 381     -30.821   9.143 -10.558  1.00 12.520          O  
ATOM   6240  CB  PHE A 381     -32.398  10.849 -12.838  1.00 16.460          C  
ATOM   6241  CG  PHE A 381     -33.247   9.687 -12.435  1.00 16.460          C  
ATOM   6242  CD1 PHE A 381     -34.279   9.875 -11.530  1.00 16.460          C  
ATOM   6243  CD2 PHE A 381     -33.004   8.406 -12.911  1.00 16.460          C  
ATOM   6244  CE1 PHE A 381     -35.044   8.821 -11.116  1.00 16.460          C  
ATOM   6245  CE2 PHE A 381     -33.773   7.355 -12.489  1.00 16.460          C  
ATOM   6246  CZ  PHE A 381     -34.791   7.566 -11.591  1.00 16.460          C  
ATOM   6247  H   PHE A 381     -30.621  12.764 -12.941  1.00 14.060          H  
ATOM   6248  HA  PHE A 381     -31.902  11.358 -10.847  1.00 14.120          H  
ATOM   6249 1HB  PHE A 381     -33.027  11.722 -12.990  1.00 19.750          H  
ATOM   6250 2HB  PHE A 381     -31.898  10.619 -13.781  1.00 19.750          H  
ATOM   6251  HD1 PHE A 381     -34.476  10.874 -11.141  1.00 19.750          H  
ATOM   6252  HD2 PHE A 381     -32.189   8.236 -13.616  1.00 19.750          H  
ATOM   6253  HE1 PHE A 381     -35.851   8.979 -10.403  1.00 19.750          H  
ATOM   6254  HE2 PHE A 381     -33.570   6.349 -12.854  1.00 19.750          H  
ATOM   6255  HZ  PHE A 381     -35.393   6.740 -11.252  1.00 19.750          H  
ATOM   6256  N   LYS A 382     -29.632   9.548 -12.427  1.00 13.110          N  
ATOM   6257  CA  LYS A 382     -28.836   8.339 -12.269  1.00 13.910          C  
ATOM   6258  C   LYS A 382     -28.034   8.345 -10.966  1.00 13.840          C  
ATOM   6259  O   LYS A 382     -27.889   7.306 -10.325  1.00 14.300          O  
ATOM   6260  CB  LYS A 382     -27.923   8.135 -13.473  1.00 19.150          C  
ATOM   6261  CG  LYS A 382     -28.671   7.720 -14.742  1.00 19.150          C  
ATOM   6262  CD  LYS A 382     -27.723   7.551 -15.921  1.00 19.150          C  
ATOM   6263  CE  LYS A 382     -28.462   7.103 -17.180  1.00 19.150          C  
ATOM   6264  NZ  LYS A 382     -27.542   6.979 -18.350  1.00 19.150          N  
ATOM   6265  H   LYS A 382     -29.482  10.164 -13.234  1.00 15.730          H  
ATOM   6266  HA  LYS A 382     -29.519   7.493 -12.230  1.00 16.690          H  
ATOM   6267 1HB  LYS A 382     -27.394   9.068 -13.682  1.00 22.980          H  
ATOM   6268 2HB  LYS A 382     -27.179   7.375 -13.242  1.00 22.980          H  
ATOM   6269 1HG  LYS A 382     -29.193   6.780 -14.558  1.00 22.980          H  
ATOM   6270 2HG  LYS A 382     -29.411   8.483 -14.985  1.00 22.980          H  
ATOM   6271 1HD  LYS A 382     -27.232   8.508 -16.121  1.00 22.980          H  
ATOM   6272 2HD  LYS A 382     -26.960   6.814 -15.674  1.00 22.980          H  
ATOM   6273 1HE  LYS A 382     -28.929   6.137 -16.995  1.00 22.980          H  
ATOM   6274 2HE  LYS A 382     -29.238   7.828 -17.416  1.00 22.980          H  
ATOM   6275 1HZ  LYS A 382     -28.066   6.682 -19.162  1.00 22.980          H  
ATOM   6276 2HZ  LYS A 382     -27.111   7.875 -18.537  1.00 22.980          H  
ATOM   6277 3HZ  LYS A 382     -26.825   6.297 -18.146  1.00 22.980          H  
ATOM   6278  N   LYS A 383     -27.486   9.502 -10.570  1.00 13.400          N  
ATOM   6279  CA  LYS A 383     -26.772   9.581  -9.299  1.00 13.430          C  
ATOM   6280  C   LYS A 383     -27.727   9.335  -8.127  1.00 12.940          C  
ATOM   6281  O   LYS A 383     -27.375   8.636  -7.178  1.00 13.320          O  
ATOM   6282  CB  LYS A 383     -26.071  10.927  -9.139  1.00 18.790          C  
ATOM   6283  CG  LYS A 383     -24.864  11.140 -10.016  1.00 18.790          C  
ATOM   6284  CD  LYS A 383     -24.279  12.533  -9.798  1.00 18.790          C  
ATOM   6285  CE  LYS A 383     -23.065  12.773 -10.689  1.00 18.790          C  
ATOM   6286  NZ  LYS A 383     -22.495  14.142 -10.504  1.00 18.790          N  
ATOM   6287  H   LYS A 383     -27.544  10.322 -11.180  1.00 16.080          H  
ATOM   6288  HA  LYS A 383     -26.018   8.796  -9.280  1.00 16.120          H  
ATOM   6289 1HB  LYS A 383     -26.773  11.715  -9.398  1.00 22.550          H  
ATOM   6290 2HB  LYS A 383     -25.773  11.064  -8.104  1.00 22.550          H  
ATOM   6291 1HG  LYS A 383     -24.109  10.391  -9.776  1.00 22.550          H  
ATOM   6292 2HG  LYS A 383     -25.144  11.022 -11.059  1.00 22.550          H  
ATOM   6293 1HD  LYS A 383     -25.043  13.280 -10.031  1.00 22.550          H  
ATOM   6294 2HD  LYS A 383     -23.989  12.649  -8.752  1.00 22.550          H  
ATOM   6295 1HE  LYS A 383     -22.300  12.037 -10.454  1.00 22.550          H  
ATOM   6296 2HE  LYS A 383     -23.364  12.654 -11.732  1.00 22.550          H  
ATOM   6297 1HZ  LYS A 383     -21.696  14.259 -11.113  1.00 22.550          H  
ATOM   6298 2HZ  LYS A 383     -23.193  14.834 -10.732  1.00 22.550          H  
ATOM   6299 3HZ  LYS A 383     -22.204  14.261  -9.544  1.00 22.550          H  
ATOM   6300  N   LEU A 384     -28.950   9.893  -8.193  1.00 12.230          N  
ATOM   6301  CA  LEU A 384     -29.920   9.655  -7.129  1.00 11.860          C  
ATOM   6302  C   LEU A 384     -30.270   8.161  -7.088  1.00 12.220          C  
ATOM   6303  O   LEU A 384     -30.313   7.524  -6.031  1.00 12.360          O  
ATOM   6304  CB  LEU A 384     -31.240  10.430  -7.405  1.00 16.750          C  
ATOM   6305  CG  LEU A 384     -31.266  11.979  -7.316  1.00 16.750          C  
ATOM   6306  CD1 LEU A 384     -32.567  12.481  -7.909  1.00 16.750          C  
ATOM   6307  CD2 LEU A 384     -31.212  12.425  -5.876  1.00 16.750          C  
ATOM   6308  H   LEU A 384     -29.174  10.523  -8.972  1.00 14.680          H  
ATOM   6309  HA  LEU A 384     -29.480   9.957  -6.190  1.00 14.230          H  
ATOM   6310 1HB  LEU A 384     -31.596  10.153  -8.394  1.00 20.100          H  
ATOM   6311 2HB  LEU A 384     -31.965  10.093  -6.689  1.00 20.100          H  
ATOM   6312  HG  LEU A 384     -30.431  12.392  -7.873  1.00 20.100          H  
ATOM   6313 1HD1 LEU A 384     -32.592  13.571  -7.852  1.00 20.100          H  
ATOM   6314 2HD1 LEU A 384     -32.640  12.179  -8.938  1.00 20.100          H  
ATOM   6315 3HD1 LEU A 384     -33.408  12.069  -7.351  1.00 20.100          H  
ATOM   6316 1HD2 LEU A 384     -31.245  13.514  -5.831  1.00 20.100          H  
ATOM   6317 2HD2 LEU A 384     -32.064  12.017  -5.329  1.00 20.100          H  
ATOM   6318 3HD2 LEU A 384     -30.321  12.086  -5.434  1.00 20.100          H  
ATOM   6319  N   ASP A 385     -30.455   7.573  -8.276  1.00 12.540          N  
ATOM   6320  CA  ASP A 385     -30.838   6.178  -8.473  1.00 13.050          C  
ATOM   6321  C   ASP A 385     -29.618   5.284  -8.369  1.00 13.920          C  
ATOM   6322  O   ASP A 385     -29.182   4.656  -9.340  1.00 14.620          O  
ATOM   6323  CB  ASP A 385     -31.466   6.029  -9.870  1.00 18.070          C  
ATOM   6324  CG  ASP A 385     -32.128   4.681 -10.173  1.00 18.070          C  
ATOM   6325  OD1 ASP A 385     -32.272   3.852  -9.298  1.00 18.070          O  
ATOM   6326  OD2 ASP A 385     -32.510   4.479 -11.306  1.00 18.070          O  
ATOM   6327  H   ASP A 385     -30.386   8.151  -9.111  1.00 15.050          H  
ATOM   6328  HA  ASP A 385     -31.553   5.894  -7.704  1.00 15.660          H  
ATOM   6329 1HB  ASP A 385     -32.179   6.827 -10.037  1.00 21.680          H  
ATOM   6330 2HB  ASP A 385     -30.680   6.179 -10.604  1.00 21.680          H  
ATOM   6331  N   LYS A 386     -29.116   5.162  -7.150  1.00 14.010          N  
ATOM   6332  CA  LYS A 386     -27.891   4.419  -6.893  1.00 14.900          C  
ATOM   6333  C   LYS A 386     -27.888   3.011  -7.475  1.00 15.700          C  
ATOM   6334  O   LYS A 386     -26.857   2.555  -7.972  1.00 16.570          O  
ATOM   6335  CB  LYS A 386     -27.609   4.341  -5.392  1.00 20.500          C  
ATOM   6336  CG  LYS A 386     -26.307   3.602  -5.030  1.00 20.500          C  
ATOM   6337  CD  LYS A 386     -26.039   3.659  -3.532  1.00 20.500          C  
ATOM   6338  CE  LYS A 386     -24.792   2.890  -3.142  1.00 20.500          C  
ATOM   6339  NZ  LYS A 386     -24.490   3.033  -1.680  1.00 20.500          N  
ATOM   6340  H   LYS A 386     -29.567   5.720  -6.418  1.00 16.810          H  
ATOM   6341  HA  LYS A 386     -27.073   4.969  -7.358  1.00 17.880          H  
ATOM   6342 1HB  LYS A 386     -27.568   5.344  -4.982  1.00 24.600          H  
ATOM   6343 2HB  LYS A 386     -28.434   3.820  -4.896  1.00 24.600          H  
ATOM   6344 1HG  LYS A 386     -26.390   2.552  -5.325  1.00 24.600          H  
ATOM   6345 2HG  LYS A 386     -25.472   4.048  -5.570  1.00 24.600          H  
ATOM   6346 1HD  LYS A 386     -25.924   4.692  -3.211  1.00 24.600          H  
ATOM   6347 2HD  LYS A 386     -26.890   3.227  -3.007  1.00 24.600          H  
ATOM   6348 1HE  LYS A 386     -24.944   1.835  -3.370  1.00 24.600          H  
ATOM   6349 2HE  LYS A 386     -23.943   3.257  -3.717  1.00 24.600          H  
ATOM   6350 1HZ  LYS A 386     -23.660   2.505  -1.451  1.00 24.600          H  
ATOM   6351 2HZ  LYS A 386     -24.333   4.018  -1.459  1.00 24.600          H  
ATOM   6352 3HZ  LYS A 386     -25.268   2.691  -1.131  1.00 24.600          H  
ATOM   6353  N   ASN A 387     -29.014   2.301  -7.402  1.00 15.540          N  
ATOM   6354  CA  ASN A 387     -29.030   0.924  -7.880  1.00 16.410          C  
ATOM   6355  C   ASN A 387     -29.524   0.737  -9.324  1.00 16.620          C  
ATOM   6356  O   ASN A 387     -29.682  -0.405  -9.785  1.00 17.420          O  
ATOM   6357  CB  ASN A 387     -29.820   0.053  -6.933  1.00 22.630          C  
ATOM   6358  CG  ASN A 387     -29.144  -0.109  -5.596  1.00 22.630          C  
ATOM   6359  OD1 ASN A 387     -27.909  -0.080  -5.484  1.00 22.630          O  
ATOM   6360  ND2 ASN A 387     -29.928  -0.299  -4.578  1.00 22.630          N  
ATOM   6361  H   ASN A 387     -29.847   2.717  -6.991  1.00 18.650          H  
ATOM   6362  HA  ASN A 387     -28.002   0.561  -7.864  1.00 19.690          H  
ATOM   6363 1HB  ASN A 387     -30.825   0.470  -6.789  1.00 27.150          H  
ATOM   6364 2HB  ASN A 387     -29.926  -0.921  -7.370  1.00 27.150          H  
ATOM   6365 1HD2 ASN A 387     -29.545  -0.410  -3.661  1.00 27.150          H  
ATOM   6366 2HD2 ASN A 387     -30.921  -0.330  -4.705  1.00 27.150          H  
ATOM   6367  N   GLY A 388     -29.775   1.830 -10.050  1.00 16.030          N  
ATOM   6368  CA  GLY A 388     -30.207   1.707 -11.445  1.00 16.330          C  
ATOM   6369  C   GLY A 388     -31.614   1.125 -11.679  1.00 16.280          C  
ATOM   6370  O   GLY A 388     -31.802   0.362 -12.629  1.00 16.960          O  
ATOM   6371  H   GLY A 388     -29.601   2.762  -9.652  1.00 19.240          H  
ATOM   6372 1HA  GLY A 388     -30.168   2.701 -11.893  1.00 19.600          H  
ATOM   6373 2HA  GLY A 388     -29.477   1.104 -11.982  1.00 19.600          H  
ATOM   6374  N   ASP A 389     -32.591   1.427 -10.817  1.00 15.640          N  
ATOM   6375  CA  ASP A 389     -33.933   0.851 -10.963  1.00 15.740          C  
ATOM   6376  C   ASP A 389     -34.874   1.611 -11.908  1.00 15.260          C  
ATOM   6377  O   ASP A 389     -35.828   1.030 -12.433  1.00 15.550          O  
ATOM   6378  CB  ASP A 389     -34.628   0.736  -9.605  1.00 22.000          C  
ATOM   6379  CG  ASP A 389     -33.988  -0.272  -8.669  1.00 22.000          C  
ATOM   6380  OD1 ASP A 389     -33.797  -1.395  -9.072  1.00 22.000          O  
ATOM   6381  OD2 ASP A 389     -33.736   0.073  -7.541  1.00 22.000          O  
ATOM   6382  H   ASP A 389     -32.409   2.104 -10.061  1.00 18.770          H  
ATOM   6383  HA  ASP A 389     -33.814  -0.156 -11.360  1.00 18.890          H  
ATOM   6384 1HB  ASP A 389     -34.609   1.715  -9.115  1.00 26.400          H  
ATOM   6385 2HB  ASP A 389     -35.673   0.469  -9.751  1.00 26.400          H  
ATOM   6386  N   GLY A 390     -34.666   2.919 -12.077  1.00 14.620          N  
ATOM   6387  CA  GLY A 390     -35.564   3.759 -12.880  1.00 14.220          C  
ATOM   6388  C   GLY A 390     -36.626   4.465 -12.028  1.00 13.590          C  
ATOM   6389  O   GLY A 390     -37.349   5.343 -12.504  1.00 13.360          O  
ATOM   6390  H   GLY A 390     -33.842   3.371 -11.656  1.00 17.540          H  
ATOM   6391 1HA  GLY A 390     -34.972   4.500 -13.414  1.00 17.060          H  
ATOM   6392 2HA  GLY A 390     -36.053   3.144 -13.633  1.00 17.060          H  
ATOM   6393  N   GLN A 391     -36.714   4.069 -10.770  1.00 13.480          N  
ATOM   6394  CA  GLN A 391     -37.635   4.608  -9.786  1.00 13.100          C  
ATOM   6395  C   GLN A 391     -36.997   4.411  -8.431  1.00 12.900          C  
ATOM   6396  O   GLN A 391     -36.463   3.340  -8.155  1.00 13.360          O  
ATOM   6397  CB  GLN A 391     -38.991   3.908  -9.829  1.00 18.490          C  
ATOM   6398  CG  GLN A 391     -40.019   4.502  -8.872  1.00 18.490          C  
ATOM   6399  CD  GLN A 391     -41.325   3.810  -8.937  1.00 18.490          C  
ATOM   6400  OE1 GLN A 391     -41.376   2.575  -8.779  1.00 18.490          O  
ATOM   6401  NE2 GLN A 391     -42.408   4.568  -9.147  1.00 18.490          N  
ATOM   6402  H   GLN A 391     -36.074   3.346 -10.471  1.00 16.180          H  
ATOM   6403  HA  GLN A 391     -37.768   5.677  -9.954  1.00 15.720          H  
ATOM   6404 1HB  GLN A 391     -39.397   3.969 -10.839  1.00 22.190          H  
ATOM   6405 2HB  GLN A 391     -38.864   2.855  -9.587  1.00 22.190          H  
ATOM   6406 1HG  GLN A 391     -39.657   4.413  -7.848  1.00 22.190          H  
ATOM   6407 2HG  GLN A 391     -40.178   5.547  -9.128  1.00 22.190          H  
ATOM   6408 1HE2 GLN A 391     -43.351   4.146  -9.165  1.00 22.190          H  
ATOM   6409 2HE2 GLN A 391     -42.314   5.552  -9.274  1.00 22.190          H  
ATOM   6410  N   LEU A 392     -37.085   5.400  -7.568  1.00 12.390          N  
ATOM   6411  CA  LEU A 392     -36.487   5.243  -6.259  1.00 12.310          C  
ATOM   6412  C   LEU A 392     -37.541   4.975  -5.197  1.00 12.460          C  
ATOM   6413  O   LEU A 392     -38.532   5.687  -5.107  1.00 12.250          O  
ATOM   6414  CB  LEU A 392     -35.744   6.520  -5.900  1.00 17.270          C  
ATOM   6415  CG  LEU A 392     -34.392   6.809  -6.582  1.00 17.270          C  
ATOM   6416  CD1 LEU A 392     -34.564   7.235  -8.035  1.00 17.270          C  
ATOM   6417  CD2 LEU A 392     -33.730   7.897  -5.837  1.00 17.270          C  
ATOM   6418  H   LEU A 392     -37.517   6.272  -7.837  1.00 14.870          H  
ATOM   6419  HA  LEU A 392     -35.789   4.404  -6.282  1.00 14.770          H  
ATOM   6420 1HB  LEU A 392     -36.395   7.345  -6.136  1.00 20.720          H  
ATOM   6421 2HB  LEU A 392     -35.572   6.512  -4.829  1.00 20.720          H  
ATOM   6422  HG  LEU A 392     -33.769   5.918  -6.558  1.00 20.720          H  
ATOM   6423 1HD1 LEU A 392     -33.595   7.456  -8.443  1.00 20.720          H  
ATOM   6424 2HD1 LEU A 392     -35.011   6.459  -8.629  1.00 20.720          H  
ATOM   6425 3HD1 LEU A 392     -35.178   8.129  -8.079  1.00 20.720          H  
ATOM   6426 1HD2 LEU A 392     -32.801   8.083  -6.284  1.00 20.720          H  
ATOM   6427 2HD2 LEU A 392     -34.336   8.799  -5.863  1.00 20.720          H  
ATOM   6428 3HD2 LEU A 392     -33.579   7.598  -4.835  1.00 20.720          H  
ATOM   6429  N   ASP A 393     -37.323   3.944  -4.392  1.00 13.000          N  
ATOM   6430  CA  ASP A 393     -38.227   3.605  -3.297  1.00 13.340          C  
ATOM   6431  C   ASP A 393     -37.836   4.383  -2.031  1.00 12.920          C  
ATOM   6432  O   ASP A 393     -36.881   5.156  -2.062  1.00 12.410          O  
ATOM   6433  CB  ASP A 393     -38.246   2.079  -3.125  1.00 18.540          C  
ATOM   6434  CG  ASP A 393     -36.925   1.407  -2.647  1.00 18.540          C  
ATOM   6435  OD1 ASP A 393     -36.048   2.053  -2.064  1.00 18.540          O  
ATOM   6436  OD2 ASP A 393     -36.774   0.239  -2.952  1.00 18.540          O  
ATOM   6437  H   ASP A 393     -36.499   3.371  -4.537  1.00 15.600          H  
ATOM   6438  HA  ASP A 393     -39.240   3.907  -3.574  1.00 16.010          H  
ATOM   6439 1HB  ASP A 393     -39.028   1.810  -2.421  1.00 22.250          H  
ATOM   6440 2HB  ASP A 393     -38.524   1.630  -4.083  1.00 22.250          H  
ATOM   6441  N   LYS A 394     -38.513   4.162  -0.899  1.00 13.300          N  
ATOM   6442  CA  LYS A 394     -38.210   4.946   0.315  1.00 13.080          C  
ATOM   6443  C   LYS A 394     -36.710   5.014   0.656  1.00 13.270          C  
ATOM   6444  O   LYS A 394     -36.193   6.087   1.013  1.00 12.840          O  
ATOM   6445  CB  LYS A 394     -38.955   4.380   1.530  1.00 18.400          C  
ATOM   6446  CG  LYS A 394     -38.797   5.196   2.829  1.00 18.400          C  
ATOM   6447  CD  LYS A 394     -39.581   4.560   3.978  1.00 18.400          C  
ATOM   6448  CE  LYS A 394     -39.473   5.390   5.271  1.00 18.400          C  
ATOM   6449  NZ  LYS A 394     -40.175   4.752   6.432  1.00 18.400          N  
ATOM   6450  H   LYS A 394     -39.289   3.501  -0.907  1.00 15.960          H  
ATOM   6451  HA  LYS A 394     -38.557   5.963   0.151  1.00 15.700          H  
ATOM   6452 1HB  LYS A 394     -40.008   4.339   1.319  1.00 22.080          H  
ATOM   6453 2HB  LYS A 394     -38.622   3.357   1.723  1.00 22.080          H  
ATOM   6454 1HG  LYS A 394     -37.745   5.258   3.112  1.00 22.080          H  
ATOM   6455 2HG  LYS A 394     -39.172   6.211   2.666  1.00 22.080          H  
ATOM   6456 1HD  LYS A 394     -40.632   4.476   3.695  1.00 22.080          H  
ATOM   6457 2HD  LYS A 394     -39.189   3.560   4.164  1.00 22.080          H  
ATOM   6458 1HE  LYS A 394     -38.432   5.521   5.524  1.00 22.080          H  
ATOM   6459 2HE  LYS A 394     -39.918   6.365   5.096  1.00 22.080          H  
ATOM   6460 1HZ  LYS A 394     -40.085   5.340   7.255  1.00 22.080          H  
ATOM   6461 2HZ  LYS A 394     -41.191   4.629   6.223  1.00 22.080          H  
ATOM   6462 3HZ  LYS A 394     -39.744   3.860   6.612  1.00 22.080          H  
ATOM   6463  N   LYS A 395     -36.029   3.863   0.606  1.00 14.040          N  
ATOM   6464  CA  LYS A 395     -34.616   3.812   0.947  1.00 14.440          C  
ATOM   6465  C   LYS A 395     -33.759   4.450  -0.133  1.00 13.940          C  
ATOM   6466  O   LYS A 395     -32.825   5.202   0.166  1.00 13.890          O  
ATOM   6467  CB  LYS A 395     -34.171   2.376   1.203  1.00 20.060          C  
ATOM   6468  CG  LYS A 395     -34.728   1.774   2.489  1.00 20.060          C  
ATOM   6469  CD  LYS A 395     -34.251   0.335   2.684  1.00 20.060          C  
ATOM   6470  CE  LYS A 395     -34.799  -0.268   3.976  1.00 20.060          C  
ATOM   6471  NZ  LYS A 395     -34.377  -1.689   4.153  1.00 20.060          N  
ATOM   6472  H   LYS A 395     -36.507   3.022   0.296  1.00 16.850          H  
ATOM   6473  HA  LYS A 395     -34.468   4.380   1.864  1.00 17.330          H  
ATOM   6474 1HB  LYS A 395     -34.487   1.748   0.363  1.00 24.070          H  
ATOM   6475 2HB  LYS A 395     -33.083   2.336   1.249  1.00 24.070          H  
ATOM   6476 1HG  LYS A 395     -34.409   2.380   3.339  1.00 24.070          H  
ATOM   6477 2HG  LYS A 395     -35.819   1.790   2.447  1.00 24.070          H  
ATOM   6478 1HD  LYS A 395     -34.578  -0.273   1.838  1.00 24.070          H  
ATOM   6479 2HD  LYS A 395     -33.161   0.317   2.722  1.00 24.070          H  
ATOM   6480 1HE  LYS A 395     -34.437   0.316   4.821  1.00 24.070          H  
ATOM   6481 2HE  LYS A 395     -35.889  -0.222   3.956  1.00 24.070          H  
ATOM   6482 1HZ  LYS A 395     -34.760  -2.048   5.018  1.00 24.070          H  
ATOM   6483 2HZ  LYS A 395     -34.718  -2.245   3.380  1.00 24.070          H  
ATOM   6484 3HZ  LYS A 395     -33.369  -1.743   4.185  1.00 24.070          H  
ATOM   6485  N   GLU A 396     -34.077   4.195  -1.397  1.00 13.700          N  
ATOM   6486  CA  GLU A 396     -33.258   4.798  -2.438  1.00 13.410          C  
ATOM   6487  C   GLU A 396     -33.420   6.316  -2.442  1.00 12.600          C  
ATOM   6488  O   GLU A 396     -32.464   7.034  -2.737  1.00 12.590          O  
ATOM   6489  CB  GLU A 396     -33.567   4.216  -3.810  1.00 18.890          C  
ATOM   6490  CG  GLU A 396     -33.169   2.753  -3.957  1.00 18.890          C  
ATOM   6491  CD  GLU A 396     -31.706   2.506  -3.717  1.00 18.890          C  
ATOM   6492  OE1 GLU A 396     -30.896   3.092  -4.377  1.00 18.890          O  
ATOM   6493  OE2 GLU A 396     -31.408   1.752  -2.824  1.00 18.890          O  
ATOM   6494  H   GLU A 396     -34.844   3.535  -1.618  1.00 16.440          H  
ATOM   6495  HA  GLU A 396     -32.213   4.576  -2.217  1.00 16.090          H  
ATOM   6496 1HB  GLU A 396     -34.626   4.293  -3.990  1.00 22.670          H  
ATOM   6497 2HB  GLU A 396     -33.052   4.790  -4.575  1.00 22.670          H  
ATOM   6498 1HG  GLU A 396     -33.744   2.162  -3.244  1.00 22.670          H  
ATOM   6499 2HG  GLU A 396     -33.434   2.416  -4.961  1.00 22.670          H  
ATOM   6500  N   LEU A 397     -34.620   6.817  -2.119  1.00 12.080          N  
ATOM   6501  CA  LEU A 397     -34.884   8.252  -2.101  1.00 11.460          C  
ATOM   6502  C   LEU A 397     -33.999   8.954  -1.077  1.00 11.690          C  
ATOM   6503  O   LEU A 397     -33.397   9.985  -1.387  1.00 11.580          O  
ATOM   6504  CB  LEU A 397     -36.373   8.513  -1.799  1.00 16.290          C  
ATOM   6505  CG  LEU A 397     -37.405   8.119  -2.913  1.00 16.290          C  
ATOM   6506  CD1 LEU A 397     -38.789   8.179  -2.351  1.00 16.290          C  
ATOM   6507  CD2 LEU A 397     -37.316   9.055  -4.084  1.00 16.290          C  
ATOM   6508  H   LEU A 397     -35.376   6.162  -1.906  1.00 14.500          H  
ATOM   6509  HA  LEU A 397     -34.640   8.663  -3.076  1.00 13.750          H  
ATOM   6510 1HB  LEU A 397     -36.636   7.944  -0.906  1.00 19.550          H  
ATOM   6511 2HB  LEU A 397     -36.510   9.563  -1.582  1.00 19.550          H  
ATOM   6512  HG  LEU A 397     -37.208   7.132  -3.248  1.00 19.550          H  
ATOM   6513 1HD1 LEU A 397     -39.503   7.895  -3.124  1.00 19.550          H  
ATOM   6514 2HD1 LEU A 397     -38.876   7.496  -1.517  1.00 19.550          H  
ATOM   6515 3HD1 LEU A 397     -38.989   9.187  -2.019  1.00 19.550          H  
ATOM   6516 1HD2 LEU A 397     -38.042   8.751  -4.837  1.00 19.550          H  
ATOM   6517 2HD2 LEU A 397     -37.537  10.056  -3.764  1.00 19.550          H  
ATOM   6518 3HD2 LEU A 397     -36.333   9.035  -4.513  1.00 19.550          H  
ATOM   6519  N   ILE A 398     -33.841   8.365   0.125  1.00 12.180          N  
ATOM   6520  CA  ILE A 398     -32.952   9.025   1.081  1.00 12.530          C  
ATOM   6521  C   ILE A 398     -31.492   8.886   0.667  1.00 12.910          C  
ATOM   6522  O   ILE A 398     -30.707   9.819   0.878  1.00 13.010          O  
ATOM   6523  CB  ILE A 398     -33.127   8.540   2.546  1.00 17.400          C  
ATOM   6524  CG1 ILE A 398     -32.379   9.517   3.550  1.00 17.400          C  
ATOM   6525  CG2 ILE A 398     -32.626   7.123   2.756  1.00 17.400          C  
ATOM   6526  CD1 ILE A 398     -32.925  10.952   3.631  1.00 17.400          C  
ATOM   6527  H   ILE A 398     -34.401   7.541   0.361  1.00 14.620          H  
ATOM   6528  HA  ILE A 398     -33.201  10.072   1.066  1.00 15.040          H  
ATOM   6529  HB  ILE A 398     -34.169   8.562   2.779  1.00 20.880          H  
ATOM   6530 1HG1 ILE A 398     -32.439   9.086   4.542  1.00 20.880          H  
ATOM   6531 2HG1 ILE A 398     -31.329   9.579   3.272  1.00 20.880          H  
ATOM   6532 1HG2 ILE A 398     -32.790   6.833   3.773  1.00 20.880          H  
ATOM   6533 2HG2 ILE A 398     -33.169   6.470   2.113  1.00 20.880          H  
ATOM   6534 3HG2 ILE A 398     -31.565   7.043   2.552  1.00 20.880          H  
ATOM   6535 1HD1 ILE A 398     -32.343  11.514   4.361  1.00 20.880          H  
ATOM   6536 2HD1 ILE A 398     -32.856  11.458   2.681  1.00 20.880          H  
ATOM   6537 3HD1 ILE A 398     -33.957  10.922   3.948  1.00 20.880          H  
ATOM   6538  N   GLU A 399     -31.107   7.744   0.086  1.00 13.270          N  
ATOM   6539  CA  GLU A 399     -29.722   7.594  -0.313  1.00 13.790          C  
ATOM   6540  C   GLU A 399     -29.405   8.636  -1.381  1.00 13.480          C  
ATOM   6541  O   GLU A 399     -28.365   9.289  -1.312  1.00 13.880          O  
ATOM   6542  CB  GLU A 399     -29.466   6.183  -0.846  1.00 19.100          C  
ATOM   6543  CG  GLU A 399     -28.009   5.850  -1.180  1.00 19.100          C  
ATOM   6544  CD  GLU A 399     -27.106   5.755   0.025  1.00 19.100          C  
ATOM   6545  OE1 GLU A 399     -27.614   5.602   1.107  1.00 19.100          O  
ATOM   6546  OE2 GLU A 399     -25.901   5.821  -0.134  1.00 19.100          O  
ATOM   6547  H   GLU A 399     -31.770   6.968  -0.035  1.00 15.920          H  
ATOM   6548  HA  GLU A 399     -29.082   7.769   0.552  1.00 16.550          H  
ATOM   6549 1HB  GLU A 399     -29.827   5.453  -0.120  1.00 22.920          H  
ATOM   6550 2HB  GLU A 399     -30.049   6.036  -1.758  1.00 22.920          H  
ATOM   6551 1HG  GLU A 399     -27.997   4.907  -1.710  1.00 22.920          H  
ATOM   6552 2HG  GLU A 399     -27.632   6.611  -1.840  1.00 22.920          H  
ATOM   6553  N   GLY A 400     -30.336   8.836  -2.322  1.00 12.870          N  
ATOM   6554  CA  GLY A 400     -30.204   9.803  -3.397  1.00 12.680          C  
ATOM   6555  C   GLY A 400     -30.058  11.210  -2.836  1.00 12.650          C  
ATOM   6556  O   GLY A 400     -29.143  11.956  -3.213  1.00 13.050          O  
ATOM   6557  H   GLY A 400     -31.166   8.241  -2.320  1.00 15.440          H  
ATOM   6558 1HA  GLY A 400     -29.338   9.546  -3.996  1.00 15.220          H  
ATOM   6559 2HA  GLY A 400     -31.082   9.739  -4.042  1.00 15.220          H  
ATOM   6560  N   TYR A 401     -30.936  11.558  -1.892  1.00 12.330          N  
ATOM   6561  CA  TYR A 401     -30.921  12.853  -1.236  1.00 12.460          C  
ATOM   6562  C   TYR A 401     -29.511  13.140  -0.722  1.00 13.130          C  
ATOM   6563  O   TYR A 401     -28.931  14.209  -0.978  1.00 13.460          O  
ATOM   6564  CB  TYR A 401     -31.934  12.843  -0.073  1.00 17.390          C  
ATOM   6565  CG  TYR A 401     -31.950  14.080   0.714  1.00 17.390          C  
ATOM   6566  CD1 TYR A 401     -32.627  15.132   0.224  1.00 17.390          C  
ATOM   6567  CD2 TYR A 401     -31.273  14.172   1.921  1.00 17.390          C  
ATOM   6568  CE1 TYR A 401     -32.626  16.307   0.875  1.00 17.390          C  
ATOM   6569  CE2 TYR A 401     -31.273  15.359   2.600  1.00 17.390          C  
ATOM   6570  CZ  TYR A 401     -31.932  16.434   2.064  1.00 17.390          C  
ATOM   6571  OH  TYR A 401     -31.912  17.658   2.668  1.00 17.390          O  
ATOM   6572  H   TYR A 401     -31.686  10.904  -1.644  1.00 14.800          H  
ATOM   6573  HA  TYR A 401     -31.195  13.621  -1.959  1.00 14.950          H  
ATOM   6574 1HB  TYR A 401     -32.938  12.662  -0.460  1.00 20.870          H  
ATOM   6575 2HB  TYR A 401     -31.699  12.035   0.596  1.00 20.870          H  
ATOM   6576  HD1 TYR A 401     -33.149  15.029  -0.702  1.00 20.870          H  
ATOM   6577  HD2 TYR A 401     -30.733  13.312   2.318  1.00 20.870          H  
ATOM   6578  HE1 TYR A 401     -33.156  17.163   0.456  1.00 20.870          H  
ATOM   6579  HE2 TYR A 401     -30.739  15.452   3.535  1.00 20.870          H  
ATOM   6580  HH  TYR A 401     -31.809  18.322   1.943  1.00 20.870          H  
ATOM   6581  N   ASN A 402     -28.938  12.168  -0.008  1.00 13.490          N  
ATOM   6582  CA  ASN A 402     -27.594  12.332   0.509  1.00 14.240          C  
ATOM   6583  C   ASN A 402     -26.507  12.346  -0.592  1.00 14.730          C  
ATOM   6584  O   ASN A 402     -25.620  13.192  -0.552  1.00 15.300          O  
ATOM   6585  CB  ASN A 402     -27.327  11.252   1.532  1.00 19.640          C  
ATOM   6586  CG  ASN A 402     -28.073  11.502   2.820  1.00 19.640          C  
ATOM   6587  OD1 ASN A 402     -28.384  12.645   3.170  1.00 19.640          O  
ATOM   6588  ND2 ASN A 402     -28.372  10.451   3.532  1.00 19.640          N  
ATOM   6589  H   ASN A 402     -29.479  11.320   0.205  1.00 16.190          H  
ATOM   6590  HA  ASN A 402     -27.547  13.297   1.013  1.00 17.090          H  
ATOM   6591 1HB  ASN A 402     -27.643  10.287   1.122  1.00 23.560          H  
ATOM   6592 2HB  ASN A 402     -26.261  11.194   1.737  1.00 23.560          H  
ATOM   6593 1HD2 ASN A 402     -28.868  10.556   4.394  1.00 23.560          H  
ATOM   6594 2HD2 ASN A 402     -28.111   9.538   3.216  1.00 23.560          H  
ATOM   6595  N   ILE A 403     -26.620  11.516  -1.640  1.00 14.620          N  
ATOM   6596  CA  ILE A 403     -25.586  11.467  -2.698  1.00 15.200          C  
ATOM   6597  C   ILE A 403     -25.423  12.806  -3.387  1.00 15.210          C  
ATOM   6598  O   ILE A 403     -24.302  13.279  -3.610  1.00 15.980          O  
ATOM   6599  CB  ILE A 403     -25.921  10.420  -3.803  1.00 21.050          C  
ATOM   6600  CG1 ILE A 403     -25.811   9.000  -3.245  1.00 21.050          C  
ATOM   6601  CG2 ILE A 403     -24.950  10.587  -5.037  1.00 21.050          C  
ATOM   6602  CD1 ILE A 403     -26.439   7.927  -4.132  1.00 21.050          C  
ATOM   6603  H   ILE A 403     -27.381  10.831  -1.639  1.00 17.540          H  
ATOM   6604  HA  ILE A 403     -24.639  11.198  -2.238  1.00 18.240          H  
ATOM   6605  HB  ILE A 403     -26.951  10.567  -4.134  1.00 25.260          H  
ATOM   6606 1HG1 ILE A 403     -24.759   8.761  -3.125  1.00 25.260          H  
ATOM   6607 2HG1 ILE A 403     -26.265   8.963  -2.277  1.00 25.260          H  
ATOM   6608 1HG2 ILE A 403     -25.200   9.868  -5.809  1.00 25.260          H  
ATOM   6609 2HG2 ILE A 403     -25.022  11.569  -5.464  1.00 25.260          H  
ATOM   6610 3HG2 ILE A 403     -23.924  10.424  -4.712  1.00 25.260          H  
ATOM   6611 1HD1 ILE A 403     -26.301   6.969  -3.665  1.00 25.260          H  
ATOM   6612 2HD1 ILE A 403     -27.505   8.117  -4.255  1.00 25.260          H  
ATOM   6613 3HD1 ILE A 403     -25.974   7.905  -5.107  1.00 25.260          H  
ATOM   6614  N   LEU A 404     -26.542  13.424  -3.718  1.00 14.470          N  
ATOM   6615  CA  LEU A 404     -26.562  14.704  -4.408  1.00 14.570          C  
ATOM   6616  C   LEU A 404     -26.293  15.887  -3.481  1.00 15.030          C  
ATOM   6617  O   LEU A 404     -26.254  17.033  -3.934  1.00 15.440          O  
ATOM   6618  CB  LEU A 404     -27.917  14.895  -5.105  1.00 20.360          C  
ATOM   6619  CG  LEU A 404     -28.096  14.308  -6.564  1.00 20.360          C  
ATOM   6620  CD1 LEU A 404     -27.241  15.076  -7.578  1.00 20.360          C  
ATOM   6621  CD2 LEU A 404     -27.692  12.848  -6.606  1.00 20.360          C  
ATOM   6622  H   LEU A 404     -27.434  12.964  -3.494  1.00 17.360          H  
ATOM   6623  HA  LEU A 404     -25.770  14.691  -5.148  1.00 17.480          H  
ATOM   6624 1HB  LEU A 404     -28.680  14.426  -4.473  1.00 24.430          H  
ATOM   6625 2HB  LEU A 404     -28.136  15.962  -5.145  1.00 24.430          H  
ATOM   6626  HG  LEU A 404     -29.141  14.402  -6.842  1.00 24.430          H  
ATOM   6627 1HD1 LEU A 404     -27.391  14.656  -8.567  1.00 24.430          H  
ATOM   6628 2HD1 LEU A 404     -27.532  16.127  -7.578  1.00 24.430          H  
ATOM   6629 3HD1 LEU A 404     -26.192  14.995  -7.326  1.00 24.430          H  
ATOM   6630 1HD2 LEU A 404     -27.868  12.487  -7.601  1.00 24.430          H  
ATOM   6631 2HD2 LEU A 404     -26.655  12.758  -6.368  1.00 24.430          H  
ATOM   6632 3HD2 LEU A 404     -28.257  12.263  -5.911  1.00 24.430          H  
ATOM   6633  N   ARG A 405     -26.147  15.618  -2.179  1.00 15.100          N  
ATOM   6634  CA  ARG A 405     -25.940  16.624  -1.158  1.00 15.610          C  
ATOM   6635  C   ARG A 405     -27.030  17.687  -1.212  1.00 15.620          C  
ATOM   6636  O   ARG A 405     -26.751  18.889  -1.108  1.00 16.130          O  
ATOM   6637  CB  ARG A 405     -24.561  17.277  -1.311  1.00 21.650          C  
ATOM   6638  CG  ARG A 405     -23.379  16.528  -0.669  1.00 21.650          C  
ATOM   6639  CD  ARG A 405     -22.981  15.291  -1.423  1.00 21.650          C  
ATOM   6640  NE  ARG A 405     -21.744  14.716  -0.894  1.00 21.650          N  
ATOM   6641  CZ  ARG A 405     -21.179  13.542  -1.278  1.00 21.650          C  
ATOM   6642  NH1 ARG A 405     -21.738  12.780  -2.204  1.00 21.650          N  
ATOM   6643  NH2 ARG A 405     -20.042  13.155  -0.709  1.00 21.650          N  
ATOM   6644  H   ARG A 405     -26.149  14.649  -1.865  1.00 18.120          H  
ATOM   6645  HA  ARG A 405     -25.983  16.123  -0.197  1.00 18.730          H  
ATOM   6646 1HB  ARG A 405     -24.324  17.402  -2.363  1.00 25.980          H  
ATOM   6647 2HB  ARG A 405     -24.576  18.269  -0.867  1.00 25.980          H  
ATOM   6648 1HG  ARG A 405     -22.516  17.189  -0.627  1.00 25.980          H  
ATOM   6649 2HG  ARG A 405     -23.655  16.229   0.341  1.00 25.980          H  
ATOM   6650 1HD  ARG A 405     -23.754  14.551  -1.326  1.00 25.980          H  
ATOM   6651 2HD  ARG A 405     -22.836  15.527  -2.477  1.00 25.980          H  
ATOM   6652  HE  ARG A 405     -21.267  15.246  -0.181  1.00 25.980          H  
ATOM   6653 1HH1 ARG A 405     -22.627  13.055  -2.651  1.00 25.980          H  
ATOM   6654 2HH1 ARG A 405     -21.305  11.914  -2.474  1.00 25.980          H  
ATOM   6655 1HH2 ARG A 405     -19.608  13.732  -0.001  1.00 25.980          H  
ATOM   6656 2HH2 ARG A 405     -19.607  12.286  -0.983  1.00 25.980          H  
ATOM   6657  N   SER A 406     -28.290  17.253  -1.295  1.00 15.170          N  
ATOM   6658  CA  SER A 406     -29.410  18.179  -1.405  1.00 15.290          C  
ATOM   6659  C   SER A 406     -29.822  18.801  -0.070  1.00 15.360          C  
ATOM   6660  O   SER A 406     -30.925  18.598   0.437  1.00 15.840          O  
ATOM   6661  CB  SER A 406     -30.578  17.465  -2.035  1.00 21.360          C  
ATOM   6662  OG  SER A 406     -30.291  17.055  -3.348  1.00 21.360          O  
ATOM   6663  H   SER A 406     -28.478  16.243  -1.325  1.00 18.200          H  
ATOM   6664  HA  SER A 406     -29.110  18.988  -2.074  1.00 18.350          H  
ATOM   6665 1HB  SER A 406     -30.834  16.599  -1.438  1.00 25.630          H  
ATOM   6666 2HB  SER A 406     -31.414  18.121  -2.041  1.00 25.630          H  
ATOM   6667  HG  SER A 406     -31.110  16.684  -3.695  1.00 25.630          H  
ATOM   6668  N   PHE A 407     -28.941  19.609   0.473  1.00 15.030          N  
ATOM   6669  CA  PHE A 407     -29.171  20.215   1.772  1.00 15.250          C  
ATOM   6670  C   PHE A 407     -29.495  21.692   1.661  1.00 15.160          C  
ATOM   6671  O   PHE A 407     -29.106  22.345   0.693  1.00 15.060          O  
ATOM   6672  CB  PHE A 407     -27.965  19.993   2.671  1.00 21.260          C  
ATOM   6673  CG  PHE A 407     -27.757  18.549   2.996  1.00 21.260          C  
ATOM   6674  CD1 PHE A 407     -26.836  17.797   2.294  1.00 21.260          C  
ATOM   6675  CD2 PHE A 407     -28.496  17.931   3.987  1.00 21.260          C  
ATOM   6676  CE1 PHE A 407     -26.656  16.455   2.580  1.00 21.260          C  
ATOM   6677  CE2 PHE A 407     -28.313  16.595   4.269  1.00 21.260          C  
ATOM   6678  CZ  PHE A 407     -27.393  15.861   3.560  1.00 21.260          C  
ATOM   6679  H   PHE A 407     -28.064  19.732  -0.040  1.00 18.040          H  
ATOM   6680  HA  PHE A 407     -30.023  19.722   2.236  1.00 18.300          H  
ATOM   6681 1HB  PHE A 407     -27.071  20.360   2.171  1.00 25.510          H  
ATOM   6682 2HB  PHE A 407     -28.087  20.548   3.600  1.00 25.510          H  
ATOM   6683  HD1 PHE A 407     -26.249  18.278   1.510  1.00 25.510          H  
ATOM   6684  HD2 PHE A 407     -29.234  18.507   4.549  1.00 25.510          H  
ATOM   6685  HE1 PHE A 407     -25.928  15.865   2.031  1.00 25.510          H  
ATOM   6686  HE2 PHE A 407     -28.902  16.116   5.051  1.00 25.510          H  
ATOM   6687  HZ  PHE A 407     -27.251  14.805   3.782  1.00 25.510          H  
ATOM   6688  N   LYS A 408     -30.215  22.198   2.665  1.00 15.340          N  
ATOM   6689  CA  LYS A 408     -30.565  23.611   2.807  1.00 15.450          C  
ATOM   6690  C   LYS A 408     -30.113  24.058   4.191  1.00 15.280          C  
ATOM   6691  O   LYS A 408     -29.978  23.210   5.078  1.00 15.200          O  
ATOM   6692  CB  LYS A 408     -32.067  23.854   2.689  1.00 21.590          C  
ATOM   6693  CG  LYS A 408     -32.920  23.247   3.805  1.00 21.590          C  
ATOM   6694  CD  LYS A 408     -34.376  23.617   3.613  1.00 21.590          C  
ATOM   6695  CE  LYS A 408     -35.247  23.169   4.768  1.00 21.590          C  
ATOM   6696  NZ  LYS A 408     -36.653  23.615   4.584  1.00 21.590          N  
ATOM   6697  H   LYS A 408     -30.512  21.566   3.394  1.00 18.410          H  
ATOM   6698  HA  LYS A 408     -30.057  24.196   2.048  1.00 18.540          H  
ATOM   6699 1HB  LYS A 408     -32.256  24.928   2.663  1.00 25.900          H  
ATOM   6700 2HB  LYS A 408     -32.415  23.437   1.746  1.00 25.900          H  
ATOM   6701 1HG  LYS A 408     -32.818  22.163   3.794  1.00 25.900          H  
ATOM   6702 2HG  LYS A 408     -32.596  23.620   4.778  1.00 25.900          H  
ATOM   6703 1HD  LYS A 408     -34.449  24.694   3.533  1.00 25.900          H  
ATOM   6704 2HD  LYS A 408     -34.758  23.170   2.691  1.00 25.900          H  
ATOM   6705 1HE  LYS A 408     -35.231  22.082   4.832  1.00 25.900          H  
ATOM   6706 2HE  LYS A 408     -34.861  23.587   5.697  1.00 25.900          H  
ATOM   6707 1HZ  LYS A 408     -37.215  23.296   5.358  1.00 25.900          H  
ATOM   6708 2HZ  LYS A 408     -36.689  24.620   4.529  1.00 25.900          H  
ATOM   6709 3HZ  LYS A 408     -37.028  23.207   3.717  1.00 25.900          H  
ATOM   6710  N   ASN A 409     -29.931  25.365   4.405  1.00 15.390          N  
ATOM   6711  CA  ASN A 409     -29.573  25.873   5.730  1.00 15.460          C  
ATOM   6712  C   ASN A 409     -30.075  27.303   5.944  1.00 15.470          C  
ATOM   6713  O   ASN A 409     -29.938  28.162   5.082  1.00 15.490          O  
ATOM   6714  CB  ASN A 409     -28.075  25.781   5.951  1.00 21.620          C  
ATOM   6715  CG  ASN A 409     -27.668  26.096   7.361  1.00 21.620          C  
ATOM   6716  OD1 ASN A 409     -27.619  27.270   7.790  1.00 21.620          O  
ATOM   6717  ND2 ASN A 409     -27.369  25.058   8.112  1.00 21.620          N  
ATOM   6718  H   ASN A 409     -30.003  26.032   3.631  1.00 18.470          H  
ATOM   6719  HA  ASN A 409     -30.069  25.255   6.481  1.00 18.550          H  
ATOM   6720 1HB  ASN A 409     -27.745  24.774   5.717  1.00 25.940          H  
ATOM   6721 2HB  ASN A 409     -27.564  26.464   5.271  1.00 25.940          H  
ATOM   6722 1HD2 ASN A 409     -27.090  25.191   9.065  1.00 25.940          H  
ATOM   6723 2HD2 ASN A 409     -27.425  24.130   7.734  1.00 25.940          H  
ATOM   6724  N   GLU A 410     -30.659  27.558   7.107  1.00 15.620          N  
ATOM   6725  CA  GLU A 410     -31.199  28.875   7.433  1.00 15.830          C  
ATOM   6726  C   GLU A 410     -30.194  30.036   7.413  1.00 16.030          C  
ATOM   6727  O   GLU A 410     -30.577  31.174   7.132  1.00 16.340          O  
ATOM   6728  CB  GLU A 410     -31.844  28.816   8.819  1.00 22.080          C  
ATOM   6729  CG  GLU A 410     -33.072  27.903   8.905  1.00 22.080          C  
ATOM   6730  CD  GLU A 410     -32.721  26.442   9.101  1.00 22.080          C  
ATOM   6731  OE1 GLU A 410     -31.546  26.126   9.149  1.00 22.080          O  
ATOM   6732  OE2 GLU A 410     -33.617  25.644   9.182  1.00 22.080          O  
ATOM   6733  H   GLU A 410     -30.753  26.809   7.798  1.00 18.740          H  
ATOM   6734  HA  GLU A 410     -31.975  29.099   6.702  1.00 19.000          H  
ATOM   6735 1HB  GLU A 410     -31.109  28.473   9.547  1.00 26.490          H  
ATOM   6736 2HB  GLU A 410     -32.150  29.819   9.117  1.00 26.490          H  
ATOM   6737 1HG  GLU A 410     -33.693  28.229   9.738  1.00 26.490          H  
ATOM   6738 2HG  GLU A 410     -33.653  28.011   7.991  1.00 26.490          H  
ATOM   6739  N   LEU A 411     -28.933  29.778   7.764  1.00 16.030          N  
ATOM   6740  CA  LEU A 411     -27.940  30.843   7.821  1.00 16.350          C  
ATOM   6741  C   LEU A 411     -26.860  30.747   6.744  1.00 16.180          C  
ATOM   6742  O   LEU A 411     -26.231  31.750   6.396  1.00 16.250          O  
ATOM   6743  CB  LEU A 411     -27.278  30.831   9.201  1.00 22.760          C  
ATOM   6744  CG  LEU A 411     -28.230  31.023  10.427  1.00 22.760          C  
ATOM   6745  CD1 LEU A 411     -27.413  30.896  11.698  1.00 22.760          C  
ATOM   6746  CD2 LEU A 411     -28.931  32.386  10.370  1.00 22.760          C  
ATOM   6747  H   LEU A 411     -28.649  28.830   7.989  1.00 19.240          H  
ATOM   6748  HA  LEU A 411     -28.445  31.790   7.668  1.00 19.620          H  
ATOM   6749 1HB  LEU A 411     -26.770  29.875   9.322  1.00 27.310          H  
ATOM   6750 2HB  LEU A 411     -26.529  31.621   9.229  1.00 27.310          H  
ATOM   6751  HG  LEU A 411     -28.983  30.234  10.428  1.00 27.310          H  
ATOM   6752 1HD1 LEU A 411     -28.066  31.007  12.563  1.00 27.310          H  
ATOM   6753 2HD1 LEU A 411     -26.936  29.915  11.729  1.00 27.310          H  
ATOM   6754 3HD1 LEU A 411     -26.648  31.671  11.721  1.00 27.310          H  
ATOM   6755 1HD2 LEU A 411     -29.581  32.490  11.239  1.00 27.310          H  
ATOM   6756 2HD2 LEU A 411     -28.187  33.182  10.378  1.00 27.310          H  
ATOM   6757 3HD2 LEU A 411     -29.537  32.467   9.471  1.00 27.310          H  
ATOM   6758  N   GLY A 412     -26.606  29.538   6.258  1.00 16.100          N  
ATOM   6759  CA  GLY A 412     -25.510  29.294   5.320  1.00 16.110          C  
ATOM   6760  C   GLY A 412     -25.842  29.500   3.840  1.00 15.990          C  
ATOM   6761  O   GLY A 412     -26.878  30.055   3.467  1.00 15.860          O  
ATOM   6762  H   GLY A 412     -27.162  28.755   6.591  1.00 19.320          H  
ATOM   6763 1HA  GLY A 412     -24.671  29.938   5.586  1.00 19.330          H  
ATOM   6764 2HA  GLY A 412     -25.157  28.272   5.460  1.00 19.330          H  
ATOM   6765  N   GLU A 413     -24.929  29.019   2.985  1.00 16.200          N  
ATOM   6766  CA  GLU A 413     -25.004  29.137   1.523  1.00 16.290          C  
ATOM   6767  C   GLU A 413     -25.964  28.143   0.872  1.00 15.750          C  
ATOM   6768  O   GLU A 413     -26.241  28.216  -0.327  1.00 15.890          O  
ATOM   6769  CB  GLU A 413     -23.602  28.951   0.921  1.00 22.770          C  
ATOM   6770  CG  GLU A 413     -23.031  27.497   0.959  1.00 22.770          C  
ATOM   6771  CD  GLU A 413     -22.367  27.115   2.269  1.00 22.770          C  
ATOM   6772  OE1 GLU A 413     -22.685  27.710   3.281  1.00 22.770          O  
ATOM   6773  OE2 GLU A 413     -21.550  26.230   2.256  1.00 22.770          O  
ATOM   6774  H   GLU A 413     -24.097  28.566   3.374  1.00 19.440          H  
ATOM   6775  HA  GLU A 413     -25.354  30.142   1.286  1.00 19.550          H  
ATOM   6776 1HB  GLU A 413     -23.615  29.270  -0.121  1.00 27.320          H  
ATOM   6777 2HB  GLU A 413     -22.897  29.595   1.447  1.00 27.320          H  
ATOM   6778 1HG  GLU A 413     -23.815  26.775   0.743  1.00 27.320          H  
ATOM   6779 2HG  GLU A 413     -22.294  27.412   0.163  1.00 27.320          H  
ATOM   6780  N   LEU A 414     -26.420  27.190   1.660  1.00 15.260          N  
ATOM   6781  CA  LEU A 414     -27.315  26.141   1.208  1.00 14.850          C  
ATOM   6782  C   LEU A 414     -28.758  26.647   1.200  1.00 15.110          C  
ATOM   6783  O   LEU A 414     -29.245  27.191   2.190  1.00 15.440          O  
ATOM   6784  CB  LEU A 414     -27.185  24.944   2.149  1.00 20.950          C  
ATOM   6785  CG  LEU A 414     -25.836  24.248   2.258  1.00 20.950          C  
ATOM   6786  CD1 LEU A 414     -25.942  23.221   3.365  1.00 20.950          C  
ATOM   6787  CD2 LEU A 414     -25.488  23.570   0.938  1.00 20.950          C  
ATOM   6788  H   LEU A 414     -26.122  27.226   2.622  1.00 18.310          H  
ATOM   6789  HA  LEU A 414     -27.052  25.860   0.192  1.00 17.820          H  
ATOM   6790 1HB  LEU A 414     -27.470  25.255   3.135  1.00 25.140          H  
ATOM   6791 2HB  LEU A 414     -27.867  24.194   1.813  1.00 25.140          H  
ATOM   6792  HG  LEU A 414     -25.056  24.966   2.517  1.00 25.140          H  
ATOM   6793 1HD1 LEU A 414     -24.992  22.699   3.471  1.00 25.140          H  
ATOM   6794 2HD1 LEU A 414     -26.186  23.716   4.298  1.00 25.140          H  
ATOM   6795 3HD1 LEU A 414     -26.719  22.518   3.120  1.00 25.140          H  
ATOM   6796 1HD2 LEU A 414     -24.531  23.057   1.039  1.00 25.140          H  
ATOM   6797 2HD2 LEU A 414     -26.266  22.841   0.681  1.00 25.140          H  
ATOM   6798 3HD2 LEU A 414     -25.408  24.310   0.146  1.00 25.140          H  
ATOM   6799  N   LYS A 415     -29.454  26.473   0.086  1.00 15.100          N  
ATOM   6800  CA  LYS A 415     -30.820  26.976  -0.048  1.00 15.480          C  
ATOM   6801  C   LYS A 415     -31.823  25.853  -0.230  1.00 14.990          C  
ATOM   6802  O   LYS A 415     -31.444  24.693  -0.311  1.00 14.920          O  
ATOM   6803  CB  LYS A 415     -30.885  27.993  -1.189  1.00 21.520          C  
ATOM   6804  CG  LYS A 415     -29.921  29.203  -1.010  1.00 21.520          C  
ATOM   6805  CD  LYS A 415     -30.304  30.097   0.192  1.00 21.520          C  
ATOM   6806  CE  LYS A 415     -29.368  31.293   0.325  1.00 21.520          C  
ATOM   6807  NZ  LYS A 415     -29.732  32.170   1.498  1.00 21.520          N  
ATOM   6808  H   LYS A 415     -29.019  26.000  -0.696  1.00 18.120          H  
ATOM   6809  HA  LYS A 415     -31.097  27.481   0.874  1.00 18.580          H  
ATOM   6810 1HB  LYS A 415     -30.637  27.499  -2.129  1.00 25.820          H  
ATOM   6811 2HB  LYS A 415     -31.898  28.381  -1.282  1.00 25.820          H  
ATOM   6812 1HG  LYS A 415     -28.899  28.840  -0.864  1.00 25.820          H  
ATOM   6813 2HG  LYS A 415     -29.938  29.807  -1.915  1.00 25.820          H  
ATOM   6814 1HD  LYS A 415     -31.330  30.448   0.084  1.00 25.820          H  
ATOM   6815 2HD  LYS A 415     -30.223  29.531   1.119  1.00 25.820          H  
ATOM   6816 1HE  LYS A 415     -28.348  30.924   0.466  1.00 25.820          H  
ATOM   6817 2HE  LYS A 415     -29.407  31.886  -0.587  1.00 25.820          H  
ATOM   6818 1HZ  LYS A 415     -29.083  32.943   1.553  1.00 25.820          H  
ATOM   6819 2HZ  LYS A 415     -30.667  32.526   1.374  1.00 25.820          H  
ATOM   6820 3HZ  LYS A 415     -29.692  31.638   2.369  1.00 25.820          H  
ATOM   6821  N   ASN A 416     -33.106  26.199  -0.269  1.00 14.770          N  
ATOM   6822  CA  ASN A 416     -34.177  25.217  -0.423  1.00 14.450          C  
ATOM   6823  C   ASN A 416     -34.007  24.372  -1.679  1.00 14.790          C  
ATOM   6824  O   ASN A 416     -33.657  24.884  -2.745  1.00 15.150          O  
ATOM   6825  CB  ASN A 416     -35.525  25.909  -0.483  1.00 20.360          C  
ATOM   6826  CG  ASN A 416     -35.905  26.589   0.793  1.00 20.360          C  
ATOM   6827  OD1 ASN A 416     -35.382  26.295   1.867  1.00 20.360          O  
ATOM   6828  ND2 ASN A 416     -36.820  27.511   0.695  1.00 20.360          N  
ATOM   6829  H   ASN A 416     -33.348  27.175  -0.184  1.00 17.720          H  
ATOM   6830  HA  ASN A 416     -34.157  24.539   0.430  1.00 17.340          H  
ATOM   6831 1HB  ASN A 416     -35.516  26.646  -1.286  1.00 24.430          H  
ATOM   6832 2HB  ASN A 416     -36.292  25.173  -0.727  1.00 24.430          H  
ATOM   6833 1HD2 ASN A 416     -37.121  28.009   1.509  1.00 24.430          H  
ATOM   6834 2HD2 ASN A 416     -37.224  27.723  -0.195  1.00 24.430          H  
ATOM   6835  N   VAL A 417     -34.297  23.077  -1.552  1.00 14.810          N  
ATOM   6836  CA  VAL A 417     -34.202  22.150  -2.672  1.00 15.290          C  
ATOM   6837  C   VAL A 417     -35.509  21.371  -2.844  1.00 14.980          C  
ATOM   6838  O   VAL A 417     -36.214  21.114  -1.868  1.00 14.300          O  
ATOM   6839  CB  VAL A 417     -33.034  21.159  -2.417  1.00 21.210          C  
ATOM   6840  CG1 VAL A 417     -31.695  21.894  -2.330  1.00 21.210          C  
ATOM   6841  CG2 VAL A 417     -33.271  20.404  -1.102  1.00 21.210          C  
ATOM   6842  H   VAL A 417     -34.594  22.737  -0.649  1.00 17.770          H  
ATOM   6843  HA  VAL A 417     -34.004  22.715  -3.583  1.00 18.350          H  
ATOM   6844  HB  VAL A 417     -32.978  20.457  -3.247  1.00 25.460          H  
ATOM   6845 1HG1 VAL A 417     -30.891  21.177  -2.160  1.00 25.460          H  
ATOM   6846 2HG1 VAL A 417     -31.514  22.434  -3.257  1.00 25.460          H  
ATOM   6847 3HG1 VAL A 417     -31.716  22.596  -1.506  1.00 25.460          H  
ATOM   6848 1HG2 VAL A 417     -32.480  19.727  -0.943  1.00 25.460          H  
ATOM   6849 2HG2 VAL A 417     -33.310  21.103  -0.271  1.00 25.460          H  
ATOM   6850 3HG2 VAL A 417     -34.185  19.861  -1.149  1.00 25.460          H  
ATOM   6851  N   GLU A 418     -35.800  20.926  -4.069  1.00 15.580          N  
ATOM   6852  CA  GLU A 418     -37.001  20.129  -4.335  1.00 15.430          C  
ATOM   6853  C   GLU A 418     -36.939  18.803  -3.585  1.00 15.480          C  
ATOM   6854  O   GLU A 418     -37.939  18.315  -3.038  1.00 14.950          O  
ATOM   6855  CB  GLU A 418     -37.161  19.899  -5.840  1.00 21.660          C  
ATOM   6856  CG  GLU A 418     -37.517  21.170  -6.632  1.00 21.660          C  
ATOM   6857  CD  GLU A 418     -37.602  20.947  -8.129  1.00 21.660          C  
ATOM   6858  OE1 GLU A 418     -37.357  19.847  -8.567  1.00 21.660          O  
ATOM   6859  OE2 GLU A 418     -37.895  21.885  -8.848  1.00 21.660          O  
ATOM   6860  H   GLU A 418     -35.176  21.149  -4.835  1.00 18.700          H  
ATOM   6861  HA  GLU A 418     -37.871  20.682  -3.979  1.00 18.520          H  
ATOM   6862 1HB  GLU A 418     -36.231  19.492  -6.245  1.00 25.990          H  
ATOM   6863 2HB  GLU A 418     -37.944  19.160  -6.014  1.00 25.990          H  
ATOM   6864 1HG  GLU A 418     -38.479  21.540  -6.278  1.00 25.990          H  
ATOM   6865 2HG  GLU A 418     -36.770  21.935  -6.425  1.00 25.990          H  
ATOM   6866  N   GLU A 419     -35.724  18.274  -3.491  1.00 16.210          N  
ATOM   6867  CA  GLU A 419     -35.399  17.012  -2.858  1.00 16.500          C  
ATOM   6868  C   GLU A 419     -35.714  16.967  -1.355  1.00 15.650          C  
ATOM   6869  O   GLU A 419     -35.643  15.894  -0.748  1.00 15.580          O  
ATOM   6870  CB  GLU A 419     -33.944  16.663  -3.135  1.00 22.980          C  
ATOM   6871  CG  GLU A 419     -33.613  16.373  -4.613  1.00 22.980          C  
ATOM   6872  CD  GLU A 419     -33.389  17.612  -5.433  1.00 22.980          C  
ATOM   6873  OE1 GLU A 419     -33.442  18.677  -4.862  1.00 22.980          O  
ATOM   6874  OE2 GLU A 419     -33.177  17.501  -6.611  1.00 22.980          O  
ATOM   6875  H   GLU A 419     -34.957  18.758  -3.968  1.00 19.450          H  
ATOM   6876  HA  GLU A 419     -36.006  16.240  -3.338  1.00 19.800          H  
ATOM   6877 1HB  GLU A 419     -33.337  17.478  -2.804  1.00 27.580          H  
ATOM   6878 2HB  GLU A 419     -33.669  15.789  -2.584  1.00 27.580          H  
ATOM   6879 1HG  GLU A 419     -32.720  15.749  -4.658  1.00 27.580          H  
ATOM   6880 2HG  GLU A 419     -34.436  15.804  -5.046  1.00 27.580          H  
ATOM   6881  N   GLU A 420     -36.093  18.104  -0.737  1.00 15.110          N  
ATOM   6882  CA  GLU A 420     -36.449  18.084   0.675  1.00 14.420          C  
ATOM   6883  C   GLU A 420     -37.540  17.056   0.889  1.00 13.540          C  
ATOM   6884  O   GLU A 420     -37.625  16.458   1.965  1.00 13.270          O  
ATOM   6885  CB  GLU A 420     -36.926  19.440   1.193  1.00 20.460          C  
ATOM   6886  CG  GLU A 420     -37.288  19.409   2.706  1.00 20.460          C  
ATOM   6887  CD  GLU A 420     -37.659  20.745   3.305  1.00 20.460          C  
ATOM   6888  OE1 GLU A 420     -37.464  21.758   2.669  1.00 20.460          O  
ATOM   6889  OE2 GLU A 420     -38.120  20.756   4.429  1.00 20.460          O  
ATOM   6890  H   GLU A 420     -36.183  18.988  -1.254  1.00 18.130          H  
ATOM   6891  HA  GLU A 420     -35.575  17.786   1.253  1.00 17.300          H  
ATOM   6892 1HB  GLU A 420     -36.146  20.186   1.034  1.00 24.560          H  
ATOM   6893 2HB  GLU A 420     -37.805  19.757   0.630  1.00 24.560          H  
ATOM   6894 1HG  GLU A 420     -38.132  18.751   2.844  1.00 24.560          H  
ATOM   6895 2HG  GLU A 420     -36.449  18.987   3.259  1.00 24.560          H  
ATOM   6896  N   VAL A 421     -38.404  16.882  -0.114  1.00 13.250          N  
ATOM   6897  CA  VAL A 421     -39.491  15.944  -0.014  1.00 12.520          C  
ATOM   6898  C   VAL A 421     -38.962  14.540   0.231  1.00 12.810          C  
ATOM   6899  O   VAL A 421     -39.579  13.802   0.983  1.00 12.300          O  
ATOM   6900  CB  VAL A 421     -40.378  15.992  -1.271  1.00 17.820          C  
ATOM   6901  CG1 VAL A 421     -41.426  14.843  -1.256  1.00 17.820          C  
ATOM   6902  CG2 VAL A 421     -41.067  17.350  -1.315  1.00 17.820          C  
ATOM   6903  H   VAL A 421     -38.279  17.415  -0.987  1.00 15.900          H  
ATOM   6904  HA  VAL A 421     -40.108  16.228   0.836  1.00 15.020          H  
ATOM   6905  HB  VAL A 421     -39.754  15.868  -2.161  1.00 21.380          H  
ATOM   6906 1HG1 VAL A 421     -42.040  14.901  -2.154  1.00 21.380          H  
ATOM   6907 2HG1 VAL A 421     -40.925  13.880  -1.238  1.00 21.380          H  
ATOM   6908 3HG1 VAL A 421     -42.061  14.936  -0.374  1.00 21.380          H  
ATOM   6909 1HG2 VAL A 421     -41.691  17.417  -2.208  1.00 21.380          H  
ATOM   6910 2HG2 VAL A 421     -41.686  17.472  -0.428  1.00 21.380          H  
ATOM   6911 3HG2 VAL A 421     -40.314  18.141  -1.342  1.00 21.380          H  
ATOM   6912  N   ASP A 422     -37.876  14.132  -0.439  1.00 13.760          N  
ATOM   6913  CA  ASP A 422     -37.353  12.781  -0.279  1.00 14.260          C  
ATOM   6914  C   ASP A 422     -36.903  12.560   1.158  1.00 14.270          C  
ATOM   6915  O   ASP A 422     -37.105  11.479   1.731  1.00 14.120          O  
ATOM   6916  CB  ASP A 422     -36.199  12.553  -1.246  1.00 19.760          C  
ATOM   6917  CG  ASP A 422     -36.668  12.449  -2.698  1.00 19.760          C  
ATOM   6918  OD1 ASP A 422     -37.843  12.272  -2.940  1.00 19.760          O  
ATOM   6919  OD2 ASP A 422     -35.837  12.525  -3.557  1.00 19.760          O  
ATOM   6920  H   ASP A 422     -37.357  14.794  -1.010  1.00 16.510          H  
ATOM   6921  HA  ASP A 422     -38.141  12.072  -0.505  1.00 17.110          H  
ATOM   6922 1HB  ASP A 422     -35.493  13.381  -1.167  1.00 23.720          H  
ATOM   6923 2HB  ASP A 422     -35.658  11.649  -0.974  1.00 23.720          H  
ATOM   6924  N   ASN A 423     -36.326  13.608   1.753  1.00 14.550          N  
ATOM   6925  CA  ASN A 423     -35.885  13.534   3.144  1.00 14.780          C  
ATOM   6926  C   ASN A 423     -37.116  13.374   4.061  1.00 13.870          C  
ATOM   6927  O   ASN A 423     -37.124  12.573   5.005  1.00 14.010          O  
ATOM   6928  CB  ASN A 423     -35.062  14.753   3.497  1.00 20.600          C  
ATOM   6929  CG  ASN A 423     -34.379  14.663   4.822  1.00 20.600          C  
ATOM   6930  OD1 ASN A 423     -33.569  13.766   5.075  1.00 20.600          O  
ATOM   6931  ND2 ASN A 423     -34.694  15.586   5.686  1.00 20.600          N  
ATOM   6932  H   ASN A 423     -36.176  14.450   1.181  1.00 17.460          H  
ATOM   6933  HA  ASN A 423     -35.268  12.652   3.265  1.00 17.740          H  
ATOM   6934 1HB  ASN A 423     -34.321  14.897   2.732  1.00 24.720          H  
ATOM   6935 2HB  ASN A 423     -35.702  15.634   3.494  1.00 24.720          H  
ATOM   6936 1HD2 ASN A 423     -34.277  15.588   6.596  1.00 24.720          H  
ATOM   6937 2HD2 ASN A 423     -35.356  16.285   5.430  1.00 24.720          H  
ATOM   6938  N   ILE A 424     -38.180  14.112   3.750  1.00 13.030          N  
ATOM   6939  CA  ILE A 424     -39.408  14.012   4.520  1.00 12.220          C  
ATOM   6940  C   ILE A 424     -39.972  12.601   4.399  1.00 11.880          C  
ATOM   6941  O   ILE A 424     -40.274  11.965   5.405  1.00 11.800          O  
ATOM   6942  CB  ILE A 424     -40.447  15.054   4.059  1.00 17.430          C  
ATOM   6943  CG1 ILE A 424     -39.938  16.464   4.426  1.00 17.430          C  
ATOM   6944  CG2 ILE A 424     -41.821  14.757   4.695  1.00 17.430          C  
ATOM   6945  CD1 ILE A 424     -40.685  17.608   3.760  1.00 17.430          C  
ATOM   6946  H   ILE A 424     -38.095  14.796   2.989  1.00 15.640          H  
ATOM   6947  HA  ILE A 424     -39.177  14.196   5.570  1.00 14.660          H  
ATOM   6948  HB  ILE A 424     -40.542  15.017   2.980  1.00 20.920          H  
ATOM   6949 1HG1 ILE A 424     -40.014  16.588   5.504  1.00 20.920          H  
ATOM   6950 2HG1 ILE A 424     -38.890  16.541   4.147  1.00 20.920          H  
ATOM   6951 1HG2 ILE A 424     -42.554  15.483   4.367  1.00 20.920          H  
ATOM   6952 2HG2 ILE A 424     -42.160  13.779   4.399  1.00 20.920          H  
ATOM   6953 3HG2 ILE A 424     -41.737  14.793   5.783  1.00 20.920          H  
ATOM   6954 1HD1 ILE A 424     -40.244  18.556   4.084  1.00 20.920          H  
ATOM   6955 2HD1 ILE A 424     -40.595  17.525   2.682  1.00 20.920          H  
ATOM   6956 3HD1 ILE A 424     -41.730  17.594   4.036  1.00 20.920          H  
ATOM   6957  N   LEU A 425     -40.029  12.058   3.183  1.00 11.860          N  
ATOM   6958  CA  LEU A 425     -40.595  10.728   2.968  1.00 11.660          C  
ATOM   6959  C   LEU A 425     -39.837   9.697   3.804  1.00 12.360          C  
ATOM   6960  O   LEU A 425     -40.437   8.827   4.449  1.00 12.160          O  
ATOM   6961  CB  LEU A 425     -40.527  10.387   1.486  1.00 16.400          C  
ATOM   6962  CG  LEU A 425     -41.421  11.257   0.533  1.00 16.400          C  
ATOM   6963  CD1 LEU A 425     -41.098  10.864  -0.868  1.00 16.400          C  
ATOM   6964  CD2 LEU A 425     -42.893  11.118   0.827  1.00 16.400          C  
ATOM   6965  H   LEU A 425     -39.738  12.620   2.381  1.00 14.230          H  
ATOM   6966  HA  LEU A 425     -41.626  10.717   3.282  1.00 13.990          H  
ATOM   6967 1HB  LEU A 425     -39.495  10.503   1.160  1.00 19.680          H  
ATOM   6968 2HB  LEU A 425     -40.804   9.351   1.357  1.00 19.680          H  
ATOM   6969  HG  LEU A 425     -41.181  12.262   0.650  1.00 19.680          H  
ATOM   6970 1HD1 LEU A 425     -41.652  11.469  -1.517  1.00 19.680          H  
ATOM   6971 2HD1 LEU A 425     -40.043  11.017  -1.056  1.00 19.680          H  
ATOM   6972 3HD1 LEU A 425     -41.351   9.815  -1.019  1.00 19.680          H  
ATOM   6973 1HD2 LEU A 425     -43.462  11.734   0.135  1.00 19.680          H  
ATOM   6974 2HD2 LEU A 425     -43.166  10.092   0.703  1.00 19.680          H  
ATOM   6975 3HD2 LEU A 425     -43.119  11.429   1.837  1.00 19.680          H  
ATOM   6976  N   LYS A 426     -38.521   9.861   3.946  1.00 13.300          N  
ATOM   6977  CA  LYS A 426     -37.775   8.943   4.799  1.00 14.140          C  
ATOM   6978  C   LYS A 426     -38.369   8.901   6.214  1.00 14.050          C  
ATOM   6979  O   LYS A 426     -38.326   7.850   6.866  1.00 14.370          O  
ATOM   6980  CB  LYS A 426     -36.300   9.325   4.878  1.00 19.460          C  
ATOM   6981  CG  LYS A 426     -35.433   8.432   5.806  1.00 19.460          C  
ATOM   6982  CD  LYS A 426     -35.373   6.968   5.356  1.00 19.460          C  
ATOM   6983  CE  LYS A 426     -34.314   6.178   6.142  1.00 19.460          C  
ATOM   6984  NZ  LYS A 426     -34.660   6.047   7.601  1.00 19.460          N  
ATOM   6985  H   LYS A 426     -38.033  10.562   3.374  1.00 15.960          H  
ATOM   6986  HA  LYS A 426     -37.852   7.950   4.365  1.00 16.970          H  
ATOM   6987 1HB  LYS A 426     -35.892   9.337   3.884  1.00 23.350          H  
ATOM   6988 2HB  LYS A 426     -36.219  10.333   5.264  1.00 23.350          H  
ATOM   6989 1HG  LYS A 426     -34.426   8.834   5.823  1.00 23.350          H  
ATOM   6990 2HG  LYS A 426     -35.828   8.486   6.817  1.00 23.350          H  
ATOM   6991 1HD  LYS A 426     -36.330   6.504   5.550  1.00 23.350          H  
ATOM   6992 2HD  LYS A 426     -35.176   6.901   4.288  1.00 23.350          H  
ATOM   6993 1HE  LYS A 426     -34.224   5.183   5.708  1.00 23.350          H  
ATOM   6994 2HE  LYS A 426     -33.356   6.688   6.061  1.00 23.350          H  
ATOM   6995 1HZ  LYS A 426     -33.939   5.522   8.074  1.00 23.350          H  
ATOM   6996 2HZ  LYS A 426     -34.735   6.961   8.023  1.00 23.350          H  
ATOM   6997 3HZ  LYS A 426     -35.541   5.563   7.699  1.00 23.350          H  
ATOM   6998  N   GLU A 427     -38.846  10.047   6.720  1.00 13.750          N  
ATOM   6999  CA  GLU A 427     -39.443  10.107   8.053  1.00 13.860          C  
ATOM   7000  C   GLU A 427     -40.957   9.785   8.104  1.00 13.070          C  
ATOM   7001  O   GLU A 427     -41.441   9.314   9.140  1.00 13.420          O  
ATOM   7002  CB  GLU A 427     -39.221  11.490   8.680  1.00 19.360          C  
ATOM   7003  CG  GLU A 427     -37.762  11.830   8.978  1.00 19.360          C  
ATOM   7004  CD  GLU A 427     -37.589  13.178   9.655  1.00 19.360          C  
ATOM   7005  OE1 GLU A 427     -38.563  13.882   9.804  1.00 19.360          O  
ATOM   7006  OE2 GLU A 427     -36.485  13.490  10.038  1.00 19.360          O  
ATOM   7007  H   GLU A 427     -38.807  10.907   6.155  1.00 16.500          H  
ATOM   7008  HA  GLU A 427     -38.930   9.376   8.675  1.00 16.630          H  
ATOM   7009 1HB  GLU A 427     -39.610  12.254   8.003  1.00 23.230          H  
ATOM   7010 2HB  GLU A 427     -39.784  11.560   9.611  1.00 23.230          H  
ATOM   7011 1HG  GLU A 427     -37.341  11.053   9.613  1.00 23.230          H  
ATOM   7012 2HG  GLU A 427     -37.211  11.829   8.034  1.00 23.230          H  
ATOM   7013  N   VAL A 428     -41.713  10.034   7.018  1.00 12.130          N  
ATOM   7014  CA  VAL A 428     -43.180   9.856   7.094  1.00 11.450          C  
ATOM   7015  C   VAL A 428     -43.795   8.684   6.307  1.00 11.450          C  
ATOM   7016  O   VAL A 428     -44.968   8.344   6.519  1.00 11.330          O  
ATOM   7017  CB  VAL A 428     -43.921  11.144   6.646  1.00 16.300          C  
ATOM   7018  CG1 VAL A 428     -43.497  12.298   7.537  1.00 16.300          C  
ATOM   7019  CG2 VAL A 428     -43.668  11.448   5.177  1.00 16.300          C  
ATOM   7020  H   VAL A 428     -41.241  10.426   6.198  1.00 14.560          H  
ATOM   7021  HA  VAL A 428     -43.427   9.698   8.143  1.00 13.740          H  
ATOM   7022  HB  VAL A 428     -44.988  10.996   6.795  1.00 19.560          H  
ATOM   7023 1HG1 VAL A 428     -44.041  13.198   7.256  1.00 19.560          H  
ATOM   7024 2HG1 VAL A 428     -43.714  12.050   8.575  1.00 19.560          H  
ATOM   7025 3HG1 VAL A 428     -42.424  12.471   7.422  1.00 19.560          H  
ATOM   7026 1HG2 VAL A 428     -44.210  12.346   4.892  1.00 19.560          H  
ATOM   7027 2HG2 VAL A 428     -42.633  11.603   5.046  1.00 19.560          H  
ATOM   7028 3HG2 VAL A 428     -43.999  10.619   4.546  1.00 19.560          H  
ATOM   7029  N   ASP A 429     -43.044   8.024   5.436  1.00 11.760          N  
ATOM   7030  CA  ASP A 429     -43.645   6.933   4.674  1.00 11.920          C  
ATOM   7031  C   ASP A 429     -43.819   5.644   5.494  1.00 12.460          C  
ATOM   7032  O   ASP A 429     -42.955   4.753   5.536  1.00 13.270          O  
ATOM   7033  CB  ASP A 429     -42.871   6.632   3.389  1.00 16.620          C  
ATOM   7034  CG  ASP A 429     -43.046   7.640   2.245  1.00 16.620          C  
ATOM   7035  OD1 ASP A 429     -43.936   8.463   2.261  1.00 16.620          O  
ATOM   7036  OD2 ASP A 429     -42.287   7.506   1.305  1.00 16.620          O  
ATOM   7037  H   ASP A 429     -42.088   8.327   5.256  1.00 14.110          H  
ATOM   7038  HA  ASP A 429     -44.640   7.255   4.365  1.00 14.300          H  
ATOM   7039 1HB  ASP A 429     -41.816   6.595   3.619  1.00 19.950          H  
ATOM   7040 2HB  ASP A 429     -43.166   5.644   3.027  1.00 19.950          H  
ATOM   7041  N   PHE A 430     -44.991   5.581   6.124  1.00 12.120          N  
ATOM   7042  CA  PHE A 430     -45.493   4.532   7.020  1.00 12.690          C  
ATOM   7043  C   PHE A 430     -45.361   3.093   6.508  1.00 13.280          C  
ATOM   7044  O   PHE A 430     -45.054   2.180   7.273  1.00 14.150          O  
ATOM   7045  CB  PHE A 430     -46.961   4.811   7.340  1.00 17.540          C  
ATOM   7046  CG  PHE A 430     -47.634   3.755   8.155  1.00 17.540          C  
ATOM   7047  CD1 PHE A 430     -47.461   3.683   9.524  1.00 17.540          C  
ATOM   7048  CD2 PHE A 430     -48.460   2.829   7.544  1.00 17.540          C  
ATOM   7049  CE1 PHE A 430     -48.104   2.709  10.255  1.00 17.540          C  
ATOM   7050  CE2 PHE A 430     -49.094   1.866   8.266  1.00 17.540          C  
ATOM   7051  CZ  PHE A 430     -48.920   1.800   9.621  1.00 17.540          C  
ATOM   7052  H   PHE A 430     -45.562   6.423   6.014  1.00 14.540          H  
ATOM   7053  HA  PHE A 430     -44.926   4.603   7.948  1.00 15.230          H  
ATOM   7054 1HB  PHE A 430     -47.038   5.756   7.878  1.00 21.050          H  
ATOM   7055 2HB  PHE A 430     -47.511   4.929   6.419  1.00 21.050          H  
ATOM   7056  HD1 PHE A 430     -46.815   4.405  10.022  1.00 21.050          H  
ATOM   7057  HD2 PHE A 430     -48.605   2.868   6.473  1.00 21.050          H  
ATOM   7058  HE1 PHE A 430     -47.966   2.658  11.334  1.00 21.050          H  
ATOM   7059  HE2 PHE A 430     -49.738   1.151   7.761  1.00 21.050          H  
ATOM   7060  HZ  PHE A 430     -49.432   1.028  10.194  1.00 21.050          H  
ATOM   7061  N   ASP A 431     -45.656   2.878   5.227  1.00 12.940          N  
ATOM   7062  CA  ASP A 431     -45.644   1.559   4.595  1.00 13.560          C  
ATOM   7063  C   ASP A 431     -44.246   0.964   4.439  1.00 14.430          C  
ATOM   7064  O   ASP A 431     -44.098  -0.225   4.153  1.00 15.090          O  
ATOM   7065  CB  ASP A 431     -46.221   1.698   3.205  1.00 18.740          C  
ATOM   7066  CG  ASP A 431     -45.369   2.715   2.471  1.00 18.740          C  
ATOM   7067  OD1 ASP A 431     -45.284   3.804   2.982  1.00 18.740          O  
ATOM   7068  OD2 ASP A 431     -44.706   2.380   1.497  1.00 18.740          O  
ATOM   7069  H   ASP A 431     -45.876   3.673   4.623  1.00 15.530          H  
ATOM   7070  HA  ASP A 431     -46.250   0.884   5.199  1.00 16.270          H  
ATOM   7071 1HB  ASP A 431     -46.188   0.742   2.678  1.00 22.480          H  
ATOM   7072 2HB  ASP A 431     -47.247   2.024   3.258  1.00 22.480          H  
ATOM   7073  N   LYS A 432     -43.233   1.812   4.576  1.00 14.490          N  
ATOM   7074  CA  LYS A 432     -41.815   1.519   4.431  1.00 15.330          C  
ATOM   7075  C   LYS A 432     -41.320   1.188   3.019  1.00 15.680          C  
ATOM   7076  O   LYS A 432     -40.133   0.893   2.860  1.00 16.570          O  
ATOM   7077  CB  LYS A 432     -41.414   0.360   5.346  1.00 21.130          C  
ATOM   7078  CG  LYS A 432     -41.730   0.574   6.811  1.00 21.130          C  
ATOM   7079  CD  LYS A 432     -41.246  -0.585   7.627  1.00 21.130          C  
ATOM   7080  CE  LYS A 432     -41.612  -0.442   9.085  1.00 21.130          C  
ATOM   7081  NZ  LYS A 432     -41.178  -1.621   9.837  1.00 21.130          N  
ATOM   7082  H   LYS A 432     -43.449   2.776   4.849  1.00 17.390          H  
ATOM   7083  HA  LYS A 432     -41.282   2.402   4.762  1.00 18.400          H  
ATOM   7084 1HB  LYS A 432     -41.878  -0.565   5.018  1.00 25.350          H  
ATOM   7085 2HB  LYS A 432     -40.338   0.215   5.271  1.00 25.350          H  
ATOM   7086 1HG  LYS A 432     -41.254   1.488   7.153  1.00 25.350          H  
ATOM   7087 2HG  LYS A 432     -42.806   0.676   6.944  1.00 25.350          H  
ATOM   7088 1HD  LYS A 432     -41.694  -1.503   7.242  1.00 25.350          H  
ATOM   7089 2HD  LYS A 432     -40.164  -0.667   7.539  1.00 25.350          H  
ATOM   7090 1HE  LYS A 432     -41.137   0.444   9.501  1.00 25.350          H  
ATOM   7091 2HE  LYS A 432     -42.694  -0.343   9.177  1.00 25.350          H  
ATOM   7092 1HZ  LYS A 432     -41.427  -1.548  10.814  1.00 25.350          H  
ATOM   7093 2HZ  LYS A 432     -41.639  -2.427   9.428  1.00 25.350          H  
ATOM   7094 3HZ  LYS A 432     -40.174  -1.728   9.761  1.00 25.350          H  
ATOM   7095  N   ASN A 433     -42.164   1.298   1.983  1.00 15.070          N  
ATOM   7096  CA  ASN A 433     -41.701   1.085   0.626  1.00 15.410          C  
ATOM   7097  C   ASN A 433     -41.661   2.434  -0.082  1.00 14.870          C  
ATOM   7098  O   ASN A 433     -40.881   2.632  -1.010  1.00 15.280          O  
ATOM   7099  CB  ASN A 433     -42.574   0.076  -0.096  1.00 21.440          C  
ATOM   7100  CG  ASN A 433     -42.499  -1.300   0.505  1.00 21.440          C  
ATOM   7101  OD1 ASN A 433     -41.419  -1.785   0.870  1.00 21.440          O  
ATOM   7102  ND2 ASN A 433     -43.628  -1.955   0.606  1.00 21.440          N  
ATOM   7103  H   ASN A 433     -43.149   1.542   2.101  1.00 18.080          H  
ATOM   7104  HA  ASN A 433     -40.683   0.698   0.652  1.00 18.490          H  
ATOM   7105 1HB  ASN A 433     -43.615   0.419  -0.087  1.00 25.730          H  
ATOM   7106 2HB  ASN A 433     -42.255   0.000  -1.128  1.00 25.730          H  
ATOM   7107 1HD2 ASN A 433     -43.630  -2.878   0.990  1.00 25.730          H  
ATOM   7108 2HD2 ASN A 433     -44.486  -1.543   0.296  1.00 25.730          H  
ATOM   7109  N   GLY A 434     -42.447   3.390   0.416  1.00 14.070          N  
ATOM   7110  CA  GLY A 434     -42.529   4.734  -0.142  1.00 13.610          C  
ATOM   7111  C   GLY A 434     -43.536   4.857  -1.256  1.00 13.250          C  
ATOM   7112  O   GLY A 434     -43.422   5.749  -2.107  1.00 13.190          O  
ATOM   7113  H   GLY A 434     -43.099   3.142   1.157  1.00 16.880          H  
ATOM   7114 1HA  GLY A 434     -42.823   5.399   0.653  1.00 16.330          H  
ATOM   7115 2HA  GLY A 434     -41.552   5.061  -0.488  1.00 16.330          H  
ATOM   7116  N   TYR A 435     -44.523   3.963  -1.251  1.00 13.140          N  
ATOM   7117  CA  TYR A 435     -45.547   3.926  -2.292  1.00 12.920          C  
ATOM   7118  C   TYR A 435     -46.938   4.159  -1.761  1.00 12.250          C  
ATOM   7119  O   TYR A 435     -47.259   3.896  -0.600  1.00 12.040          O  
ATOM   7120  CB  TYR A 435     -45.495   2.618  -3.062  1.00 18.180          C  
ATOM   7121  CG  TYR A 435     -44.255   2.445  -3.896  1.00 18.180          C  
ATOM   7122  CD1 TYR A 435     -43.134   1.906  -3.342  1.00 18.180          C  
ATOM   7123  CD2 TYR A 435     -44.260   2.805  -5.221  1.00 18.180          C  
ATOM   7124  CE1 TYR A 435     -42.003   1.716  -4.097  1.00 18.180          C  
ATOM   7125  CE2 TYR A 435     -43.151   2.611  -5.996  1.00 18.180          C  
ATOM   7126  CZ  TYR A 435     -42.010   2.065  -5.438  1.00 18.180          C  
ATOM   7127  OH  TYR A 435     -40.876   1.859  -6.197  1.00 18.180          O  
ATOM   7128  H   TYR A 435     -44.596   3.327  -0.440  1.00 15.770          H  
ATOM   7129  HA  TYR A 435     -45.352   4.727  -2.997  1.00 15.500          H  
ATOM   7130 1HB  TYR A 435     -45.550   1.784  -2.360  1.00 21.810          H  
ATOM   7131 2HB  TYR A 435     -46.363   2.546  -3.720  1.00 21.810          H  
ATOM   7132  HD1 TYR A 435     -43.148   1.634  -2.310  1.00 21.810          H  
ATOM   7133  HD2 TYR A 435     -45.150   3.235  -5.659  1.00 21.810          H  
ATOM   7134  HE1 TYR A 435     -41.116   1.285  -3.644  1.00 21.810          H  
ATOM   7135  HE2 TYR A 435     -43.179   2.890  -7.039  1.00 21.810          H  
ATOM   7136  HH  TYR A 435     -41.060   2.057  -7.137  1.00 21.810          H  
ATOM   7137  N   ILE A 436     -47.825   4.598  -2.637  1.00 12.010          N  
ATOM   7138  CA  ILE A 436     -49.161   4.883  -2.149  1.00 11.470          C  
ATOM   7139  C   ILE A 436     -50.041   3.637  -2.120  1.00 11.560          C  
ATOM   7140  O   ILE A 436     -50.900   3.389  -2.954  1.00 11.760          O  
ATOM   7141  CB  ILE A 436     -49.770   6.049  -2.942  1.00 16.270          C  
ATOM   7142  CG1 ILE A 436     -49.964   5.747  -4.477  1.00 16.270          C  
ATOM   7143  CG2 ILE A 436     -48.786   7.192  -2.761  1.00 16.270          C  
ATOM   7144  CD1 ILE A 436     -50.777   6.784  -5.212  1.00 16.270          C  
ATOM   7145  H   ILE A 436     -47.536   4.780  -3.602  1.00 14.410          H  
ATOM   7146  HA  ILE A 436     -49.076   5.235  -1.118  1.00 13.760          H  
ATOM   7147  HB  ILE A 436     -50.710   6.318  -2.535  1.00 19.530          H  
ATOM   7148 1HG1 ILE A 436     -49.009   5.681  -4.940  1.00 19.530          H  
ATOM   7149 2HG1 ILE A 436     -50.482   4.826  -4.631  1.00 19.530          H  
ATOM   7150 1HG2 ILE A 436     -49.121   8.051  -3.241  1.00 19.530          H  
ATOM   7151 2HG2 ILE A 436     -48.681   7.397  -1.693  1.00 19.530          H  
ATOM   7152 3HG2 ILE A 436     -47.818   6.923  -3.172  1.00 19.530          H  
ATOM   7153 1HD1 ILE A 436     -50.879   6.500  -6.255  1.00 19.530          H  
ATOM   7154 2HD1 ILE A 436     -51.766   6.840  -4.773  1.00 19.530          H  
ATOM   7155 3HD1 ILE A 436     -50.305   7.738  -5.158  1.00 19.530          H  
ATOM   7156  N   GLU A 437     -49.780   2.871  -1.088  1.00 11.530          N  
ATOM   7157  CA  GLU A 437     -50.398   1.600  -0.763  1.00 11.680          C  
ATOM   7158  C   GLU A 437     -51.504   1.839   0.243  1.00 11.250          C  
ATOM   7159  O   GLU A 437     -51.518   2.874   0.917  1.00 10.870          O  
ATOM   7160  CB  GLU A 437     -49.355   0.656  -0.147  1.00 16.290          C  
ATOM   7161  CG  GLU A 437     -48.175   0.233  -1.051  1.00 16.290          C  
ATOM   7162  CD  GLU A 437     -48.552  -0.765  -2.130  1.00 16.290          C  
ATOM   7163  OE1 GLU A 437     -49.686  -1.192  -2.137  1.00 16.290          O  
ATOM   7164  OE2 GLU A 437     -47.688  -1.145  -2.902  1.00 16.290          O  
ATOM   7165  H   GLU A 437     -49.013   3.215  -0.504  1.00 13.840          H  
ATOM   7166  HA  GLU A 437     -50.822   1.159  -1.667  1.00 14.020          H  
ATOM   7167 1HB  GLU A 437     -48.919   1.144   0.728  1.00 19.550          H  
ATOM   7168 2HB  GLU A 437     -49.848  -0.250   0.202  1.00 19.550          H  
ATOM   7169 1HG  GLU A 437     -47.777   1.127  -1.530  1.00 19.550          H  
ATOM   7170 2HG  GLU A 437     -47.386  -0.187  -0.428  1.00 19.550          H  
ATOM   7171  N   TYR A 438     -52.405   0.873   0.400  1.00 11.410          N  
ATOM   7172  CA  TYR A 438     -53.437   1.001   1.420  1.00 11.120          C  
ATOM   7173  C   TYR A 438     -52.788   1.142   2.801  1.00 10.920          C  
ATOM   7174  O   TYR A 438     -53.380   1.720   3.710  1.00 10.620          O  
ATOM   7175  CB  TYR A 438     -54.371  -0.222   1.452  1.00 15.680          C  
ATOM   7176  CG  TYR A 438     -53.794  -1.392   2.212  1.00 15.680          C  
ATOM   7177  CD1 TYR A 438     -54.080  -1.537   3.569  1.00 15.680          C  
ATOM   7178  CD2 TYR A 438     -52.958  -2.289   1.584  1.00 15.680          C  
ATOM   7179  CE1 TYR A 438     -53.524  -2.568   4.282  1.00 15.680          C  
ATOM   7180  CE2 TYR A 438     -52.398  -3.320   2.301  1.00 15.680          C  
ATOM   7181  CZ  TYR A 438     -52.677  -3.461   3.644  1.00 15.680          C  
ATOM   7182  OH  TYR A 438     -52.101  -4.483   4.355  1.00 15.680          O  
ATOM   7183  H   TYR A 438     -52.387   0.058  -0.198  1.00 13.690          H  
ATOM   7184  HA  TYR A 438     -54.025   1.897   1.216  1.00 13.340          H  
ATOM   7185 1HB  TYR A 438     -55.324   0.057   1.911  1.00 18.820          H  
ATOM   7186 2HB  TYR A 438     -54.589  -0.549   0.436  1.00 18.820          H  
ATOM   7187  HD1 TYR A 438     -54.736  -0.823   4.068  1.00 18.820          H  
ATOM   7188  HD2 TYR A 438     -52.727  -2.178   0.525  1.00 18.820          H  
ATOM   7189  HE1 TYR A 438     -53.740  -2.674   5.345  1.00 18.820          H  
ATOM   7190  HE2 TYR A 438     -51.727  -4.024   1.805  1.00 18.820          H  
ATOM   7191  HH  TYR A 438     -51.436  -4.916   3.803  1.00 18.820          H  
ATOM   7192  N   SER A 439     -51.572   0.621   2.988  1.00 11.230          N  
ATOM   7193  CA  SER A 439     -50.951   0.712   4.291  1.00 11.240          C  
ATOM   7194  C   SER A 439     -50.696   2.179   4.675  1.00 11.050          C  
ATOM   7195  O   SER A 439     -51.133   2.659   5.730  1.00 11.000          O  
ATOM   7196  CB  SER A 439     -49.663  -0.080   4.288  1.00 15.730          C  
ATOM   7197  OG  SER A 439     -49.035  -0.026   5.530  1.00 15.730          O  
ATOM   7198  H   SER A 439     -51.082   0.160   2.233  1.00 13.480          H  
ATOM   7199  HA  SER A 439     -51.622   0.258   5.000  1.00 13.490          H  
ATOM   7200 1HB  SER A 439     -49.882  -1.117   4.032  1.00 18.880          H  
ATOM   7201 2HB  SER A 439     -49.000   0.309   3.523  1.00 18.880          H  
ATOM   7202  HG  SER A 439     -48.216  -0.520   5.434  1.00 18.880          H  
ATOM   7203  N   GLU A 440     -50.019   2.903   3.780  1.00 11.070          N  
ATOM   7204  CA  GLU A 440     -49.692   4.319   3.947  1.00 11.030          C  
ATOM   7205  C   GLU A 440     -50.906   5.236   4.045  1.00 10.640          C  
ATOM   7206  O   GLU A 440     -50.867   6.244   4.749  1.00 10.600          O  
ATOM   7207  CB  GLU A 440     -48.784   4.780   2.790  1.00 15.460          C  
ATOM   7208  CG  GLU A 440     -48.168   6.211   2.892  1.00 15.460          C  
ATOM   7209  CD  GLU A 440     -49.018   7.327   2.287  1.00 15.460          C  
ATOM   7210  OE1 GLU A 440     -49.829   7.024   1.453  1.00 15.460          O  
ATOM   7211  OE2 GLU A 440     -48.807   8.467   2.627  1.00 15.460          O  
ATOM   7212  H   GLU A 440     -49.697   2.432   2.946  1.00 13.280          H  
ATOM   7213  HA  GLU A 440     -49.136   4.425   4.871  1.00 13.240          H  
ATOM   7214 1HB  GLU A 440     -47.956   4.102   2.696  1.00 18.550          H  
ATOM   7215 2HB  GLU A 440     -49.341   4.719   1.852  1.00 18.550          H  
ATOM   7216 1HG  GLU A 440     -48.002   6.438   3.945  1.00 18.550          H  
ATOM   7217 2HG  GLU A 440     -47.198   6.189   2.411  1.00 18.550          H  
ATOM   7218  N   PHE A 441     -51.977   4.920   3.313  1.00 10.490          N  
ATOM   7219  CA  PHE A 441     -53.116   5.827   3.327  1.00 10.290          C  
ATOM   7220  C   PHE A 441     -54.241   5.423   4.319  1.00 10.250          C  
ATOM   7221  O   PHE A 441     -54.909   6.292   4.882  1.00 10.300          O  
ATOM   7222  CB  PHE A 441     -53.666   5.958   1.912  1.00 14.490          C  
ATOM   7223  CG  PHE A 441     -54.541   7.156   1.711  1.00 14.490          C  
ATOM   7224  CD1 PHE A 441     -53.937   8.382   1.450  1.00 14.490          C  
ATOM   7225  CD2 PHE A 441     -55.902   7.111   1.792  1.00 14.490          C  
ATOM   7226  CE1 PHE A 441     -54.688   9.517   1.262  1.00 14.490          C  
ATOM   7227  CE2 PHE A 441     -56.650   8.250   1.609  1.00 14.490          C  
ATOM   7228  CZ  PHE A 441     -56.051   9.448   1.342  1.00 14.490          C  
ATOM   7229  H   PHE A 441     -51.942   4.107   2.692  1.00 12.590          H  
ATOM   7230  HA  PHE A 441     -52.751   6.810   3.624  1.00 12.350          H  
ATOM   7231 1HB  PHE A 441     -52.829   6.023   1.214  1.00 17.380          H  
ATOM   7232 2HB  PHE A 441     -54.234   5.067   1.661  1.00 17.380          H  
ATOM   7233  HD1 PHE A 441     -52.844   8.429   1.390  1.00 17.380          H  
ATOM   7234  HD2 PHE A 441     -56.387   6.171   1.993  1.00 17.380          H  
ATOM   7235  HE1 PHE A 441     -54.202  10.464   1.053  1.00 17.380          H  
ATOM   7236  HE2 PHE A 441     -57.715   8.200   1.668  1.00 17.380          H  
ATOM   7237  HZ  PHE A 441     -56.659  10.341   1.197  1.00 17.380          H  
ATOM   7238  N   ILE A 442     -54.486   4.112   4.502  1.00 10.280          N  
ATOM   7239  CA  ILE A 442     -55.580   3.599   5.335  1.00 10.350          C  
ATOM   7240  C   ILE A 442     -55.125   2.972   6.658  1.00 10.520          C  
ATOM   7241  O   ILE A 442     -55.596   3.359   7.725  1.00 10.690          O  
ATOM   7242  CB  ILE A 442     -56.381   2.495   4.576  1.00 14.460          C  
ATOM   7243  CG1 ILE A 442     -56.949   3.009   3.228  1.00 14.460          C  
ATOM   7244  CG2 ILE A 442     -57.492   1.907   5.455  1.00 14.460          C  
ATOM   7245  CD1 ILE A 442     -57.899   4.174   3.298  1.00 14.460          C  
ATOM   7246  H   ILE A 442     -53.907   3.419   4.044  1.00 12.340          H  
ATOM   7247  HA  ILE A 442     -56.237   4.428   5.582  1.00 12.420          H  
ATOM   7248  HB  ILE A 442     -55.709   1.686   4.328  1.00 17.350          H  
ATOM   7249 1HG1 ILE A 442     -56.111   3.289   2.589  1.00 17.350          H  
ATOM   7250 2HG1 ILE A 442     -57.477   2.179   2.753  1.00 17.350          H  
ATOM   7251 1HG2 ILE A 442     -57.997   1.116   4.902  1.00 17.350          H  
ATOM   7252 2HG2 ILE A 442     -57.067   1.486   6.355  1.00 17.350          H  
ATOM   7253 3HG2 ILE A 442     -58.207   2.676   5.730  1.00 17.350          H  
ATOM   7254 1HD1 ILE A 442     -58.199   4.381   2.304  1.00 17.350          H  
ATOM   7255 2HD1 ILE A 442     -58.773   3.937   3.891  1.00 17.350          H  
ATOM   7256 3HD1 ILE A 442     -57.406   5.043   3.726  1.00 17.350          H  
ATOM   7257  N   SER A 443     -54.234   1.978   6.595  1.00 10.660          N  
ATOM   7258  CA  SER A 443     -53.849   1.197   7.789  1.00 11.040          C  
ATOM   7259  C   SER A 443     -53.292   2.104   8.862  1.00 11.180          C  
ATOM   7260  O   SER A 443     -53.606   1.983  10.045  1.00 11.540          O  
ATOM   7261  CB  SER A 443     -52.819   0.151   7.461  1.00 15.300          C  
ATOM   7262  OG  SER A 443     -52.498  -0.612   8.582  1.00 15.300          O  
ATOM   7263  H   SER A 443     -53.835   1.760   5.679  1.00 12.790          H  
ATOM   7264  HA  SER A 443     -54.738   0.702   8.180  1.00 13.250          H  
ATOM   7265 1HB  SER A 443     -53.176  -0.487   6.658  1.00 18.360          H  
ATOM   7266 2HB  SER A 443     -51.931   0.651   7.126  1.00 18.360          H  
ATOM   7267  HG  SER A 443     -51.744  -1.143   8.321  1.00 18.360          H  
ATOM   7268  N   VAL A 444     -52.518   3.071   8.424  1.00 11.020          N  
ATOM   7269  CA  VAL A 444     -51.893   4.076   9.266  1.00 11.280          C  
ATOM   7270  C   VAL A 444     -52.851   4.796  10.235  1.00 11.330          C  
ATOM   7271  O   VAL A 444     -52.404   5.335  11.247  1.00 11.770          O  
ATOM   7272  CB  VAL A 444     -51.225   5.114   8.340  1.00 15.690          C  
ATOM   7273  CG1 VAL A 444     -52.289   5.901   7.587  1.00 15.690          C  
ATOM   7274  CG2 VAL A 444     -50.329   6.053   9.137  1.00 15.690          C  
ATOM   7275  H   VAL A 444     -52.272   3.033   7.432  1.00 13.220          H  
ATOM   7276  HA  VAL A 444     -51.123   3.585   9.854  1.00 13.540          H  
ATOM   7277  HB  VAL A 444     -50.638   4.587   7.598  1.00 18.830          H  
ATOM   7278 1HG1 VAL A 444     -51.806   6.603   6.921  1.00 18.830          H  
ATOM   7279 2HG1 VAL A 444     -52.906   5.221   7.001  1.00 18.830          H  
ATOM   7280 3HG1 VAL A 444     -52.915   6.460   8.266  1.00 18.830          H  
ATOM   7281 1HG2 VAL A 444     -49.855   6.752   8.454  1.00 18.830          H  
ATOM   7282 2HG2 VAL A 444     -50.904   6.609   9.865  1.00 18.830          H  
ATOM   7283 3HG2 VAL A 444     -49.574   5.481   9.649  1.00 18.830          H  
ATOM   7284  N   CYS A 445     -54.154   4.861   9.924  1.00 11.030          N  
ATOM   7285  CA  CYS A 445     -55.091   5.569  10.797  1.00 11.270          C  
ATOM   7286  C   CYS A 445     -55.775   4.644  11.797  1.00 11.430          C  
ATOM   7287  O   CYS A 445     -56.521   5.094  12.672  1.00 11.840          O  
ATOM   7288  CB  CYS A 445     -56.194   6.270   9.998  1.00 15.680          C  
ATOM   7289  SG  CYS A 445     -57.430   5.156   9.249  1.00 15.680          S  
ATOM   7290  H   CYS A 445     -54.495   4.380   9.090  1.00 13.240          H  
ATOM   7291  HA  CYS A 445     -54.535   6.324  11.350  1.00 13.520          H  
ATOM   7292 1HB  CYS A 445     -56.720   6.972  10.640  1.00 18.820          H  
ATOM   7293 2HB  CYS A 445     -55.736   6.844   9.192  1.00 18.820          H  
ATOM   7294  HG  CYS A 445     -56.561   4.399   8.561  1.00 18.820          H  
ATOM   7295  N   MET A 446     -55.557   3.340  11.675  1.00 11.220          N  
ATOM   7296  CA  MET A 446     -56.251   2.381  12.516  1.00 11.410          C  
ATOM   7297  C   MET A 446     -55.634   2.206  13.894  1.00 11.720          C  
ATOM   7298  O   MET A 446     -55.063   1.167  14.224  1.00 12.250          O  
ATOM   7299  CB  MET A 446     -56.333   1.065  11.774  1.00 15.900          C  
ATOM   7300  CG  MET A 446     -57.248   1.120  10.583  1.00 15.900          C  
ATOM   7301  SD  MET A 446     -57.346  -0.422   9.717  1.00 15.900          S  
ATOM   7302  CE  MET A 446     -58.674  -0.031   8.622  1.00 15.900          C  
ATOM   7303  H   MET A 446     -54.883   2.997  10.986  1.00 13.460          H  
ATOM   7304  HA  MET A 446     -57.267   2.743  12.666  1.00 13.690          H  
ATOM   7305 1HB  MET A 446     -55.343   0.799  11.411  1.00 19.080          H  
ATOM   7306 2HB  MET A 446     -56.639   0.295  12.424  1.00 19.080          H  
ATOM   7307 1HG  MET A 446     -58.246   1.411  10.901  1.00 19.080          H  
ATOM   7308 2HG  MET A 446     -56.876   1.879   9.888  1.00 19.080          H  
ATOM   7309 1HE  MET A 446     -58.873  -0.887   7.972  1.00 19.080          H  
ATOM   7310 2HE  MET A 446     -59.561   0.199   9.207  1.00 19.080          H  
ATOM   7311 3HE  MET A 446     -58.413   0.827   8.026  1.00 19.080          H  
ATOM   7312  N   ASP A 447     -55.771   3.249  14.702  1.00 11.530          N  
ATOM   7313  CA  ASP A 447     -55.245   3.270  16.062  1.00 11.920          C  
ATOM   7314  C   ASP A 447     -55.931   2.210  16.920  1.00 12.090          C  
ATOM   7315  O   ASP A 447     -57.154   2.024  16.865  1.00 11.980          O  
ATOM   7316  CB  ASP A 447     -55.401   4.632  16.734  1.00 16.530          C  
ATOM   7317  CG  ASP A 447     -54.557   4.759  18.018  1.00 16.530          C  
ATOM   7318  OD1 ASP A 447     -53.488   5.310  17.931  1.00 16.530          O  
ATOM   7319  OD2 ASP A 447     -54.961   4.264  19.058  1.00 16.530          O  
ATOM   7320  H   ASP A 447     -56.234   4.064  14.289  1.00 13.840          H  
ATOM   7321  HA  ASP A 447     -54.180   3.037  16.022  1.00 14.300          H  
ATOM   7322 1HB  ASP A 447     -55.134   5.427  16.036  1.00 19.840          H  
ATOM   7323 2HB  ASP A 447     -56.427   4.760  17.011  1.00 19.840          H  
ATOM   7324  N   LYS A 448     -55.162   1.544  17.756  1.00 12.550          N  
ATOM   7325  CA  LYS A 448     -55.724   0.527  18.633  1.00 12.960          C  
ATOM   7326  C   LYS A 448     -56.799   1.043  19.605  1.00 12.980          C  
ATOM   7327  O   LYS A 448     -57.641   0.268  20.037  1.00 13.140          O  
ATOM   7328  CB  LYS A 448     -54.590  -0.172  19.370  1.00 17.980          C  
ATOM   7329  CG  LYS A 448     -53.809   0.706  20.330  1.00 17.980          C  
ATOM   7330  CD  LYS A 448     -52.642  -0.067  20.910  1.00 17.980          C  
ATOM   7331  CE  LYS A 448     -51.766   0.789  21.798  1.00 17.980          C  
ATOM   7332  NZ  LYS A 448     -50.621   0.012  22.287  1.00 17.980          N  
ATOM   7333  H   LYS A 448     -54.171   1.742  17.770  1.00 15.060          H  
ATOM   7334  HA  LYS A 448     -56.201  -0.220  18.000  1.00 15.550          H  
ATOM   7335 1HB  LYS A 448     -54.997  -1.010  19.938  1.00 21.580          H  
ATOM   7336 2HB  LYS A 448     -53.892  -0.580  18.641  1.00 21.580          H  
ATOM   7337 1HG  LYS A 448     -53.447   1.602  19.819  1.00 21.580          H  
ATOM   7338 2HG  LYS A 448     -54.459   1.015  21.139  1.00 21.580          H  
ATOM   7339 1HD  LYS A 448     -53.019  -0.908  21.496  1.00 21.580          H  
ATOM   7340 2HD  LYS A 448     -52.028  -0.462  20.100  1.00 21.580          H  
ATOM   7341 1HE  LYS A 448     -51.396   1.636  21.221  1.00 21.580          H  
ATOM   7342 2HE  LYS A 448     -52.336   1.162  22.649  1.00 21.580          H  
ATOM   7343 1HZ  LYS A 448     -50.009   0.565  22.857  1.00 21.580          H  
ATOM   7344 2HZ  LYS A 448     -50.953  -0.771  22.831  1.00 21.580          H  
ATOM   7345 3HZ  LYS A 448     -50.092  -0.330  21.492  1.00 21.580          H  
ATOM   7346  N   GLN A 449     -56.827   2.346  19.918  1.00 12.960          N  
ATOM   7347  CA  GLN A 449     -57.840   2.881  20.831  1.00 13.210          C  
ATOM   7348  C   GLN A 449     -59.101   3.320  20.090  1.00 12.780          C  
ATOM   7349  O   GLN A 449     -60.066   3.787  20.697  1.00 13.090          O  
ATOM   7350  CB  GLN A 449     -57.282   4.063  21.626  1.00 18.390          C  
ATOM   7351  CG  GLN A 449     -56.120   3.714  22.527  1.00 18.390          C  
ATOM   7352  CD  GLN A 449     -56.511   2.695  23.563  1.00 18.390          C  
ATOM   7353  OE1 GLN A 449     -57.521   2.859  24.249  1.00 18.390          O  
ATOM   7354  NE2 GLN A 449     -55.729   1.640  23.690  1.00 18.390          N  
ATOM   7355  H   GLN A 449     -56.113   2.994  19.552  1.00 15.550          H  
ATOM   7356  HA  GLN A 449     -58.126   2.093  21.526  1.00 15.850          H  
ATOM   7357 1HB  GLN A 449     -56.936   4.826  20.926  1.00 22.070          H  
ATOM   7358 2HB  GLN A 449     -58.070   4.503  22.234  1.00 22.070          H  
ATOM   7359 1HG  GLN A 449     -55.315   3.303  21.918  1.00 22.070          H  
ATOM   7360 2HG  GLN A 449     -55.782   4.614  23.038  1.00 22.070          H  
ATOM   7361 1HE2 GLN A 449     -55.947   0.933  24.365  1.00 22.070          H  
ATOM   7362 2HE2 GLN A 449     -54.919   1.551  23.117  1.00 22.070          H  
ATOM   7363  N   ILE A 450     -59.069   3.189  18.774  1.00 12.200          N  
ATOM   7364  CA  ILE A 450     -60.151   3.527  17.869  1.00 11.930          C  
ATOM   7365  C   ILE A 450     -60.843   2.248  17.407  1.00 11.900          C  
ATOM   7366  O   ILE A 450     -62.070   2.184  17.326  1.00 11.950          O  
ATOM   7367  CB  ILE A 450     -59.663   4.408  16.702  1.00 16.810          C  
ATOM   7368  CG1 ILE A 450     -59.180   5.782  17.302  1.00 16.810          C  
ATOM   7369  CG2 ILE A 450     -60.747   4.586  15.667  1.00 16.810          C  
ATOM   7370  CD1 ILE A 450     -58.505   6.734  16.326  1.00 16.810          C  
ATOM   7371  H   ILE A 450     -58.232   2.783  18.359  1.00 14.640          H  
ATOM   7372  HA  ILE A 450     -60.886   4.113  18.418  1.00 14.320          H  
ATOM   7373  HB  ILE A 450     -58.802   3.932  16.232  1.00 20.170          H  
ATOM   7374 1HG1 ILE A 450     -60.038   6.287  17.741  1.00 20.170          H  
ATOM   7375 2HG1 ILE A 450     -58.468   5.566  18.100  1.00 20.170          H  
ATOM   7376 1HG2 ILE A 450     -60.388   5.198  14.848  1.00 20.170          H  
ATOM   7377 2HG2 ILE A 450     -61.050   3.617  15.267  1.00 20.170          H  
ATOM   7378 3HG2 ILE A 450     -61.583   5.067  16.138  1.00 20.170          H  
ATOM   7379 1HD1 ILE A 450     -58.205   7.637  16.859  1.00 20.170          H  
ATOM   7380 2HD1 ILE A 450     -57.632   6.276  15.886  1.00 20.170          H  
ATOM   7381 3HD1 ILE A 450     -59.190   7.007  15.533  1.00 20.170          H  
ATOM   7382  N   LEU A 451     -60.051   1.216  17.132  1.00 12.020          N  
ATOM   7383  CA  LEU A 451     -60.531  -0.053  16.590  1.00 12.200          C  
ATOM   7384  C   LEU A 451     -61.421  -0.889  17.504  1.00 12.770          C  
ATOM   7385  O   LEU A 451     -61.862  -1.963  17.104  1.00 12.930          O  
ATOM   7386  CB  LEU A 451     -59.343  -0.925  16.188  1.00 17.010          C  
ATOM   7387  CG  LEU A 451     -58.482  -0.453  14.998  1.00 17.010          C  
ATOM   7388  CD1 LEU A 451     -57.277  -1.377  14.914  1.00 17.010          C  
ATOM   7389  CD2 LEU A 451     -59.312  -0.481  13.696  1.00 17.010          C  
ATOM   7390  H   LEU A 451     -59.042   1.352  17.228  1.00 14.420          H  
ATOM   7391  HA  LEU A 451     -61.126   0.179  15.714  1.00 14.640          H  
ATOM   7392 1HB  LEU A 451     -58.683  -1.002  17.056  1.00 20.410          H  
ATOM   7393 2HB  LEU A 451     -59.712  -1.922  15.956  1.00 20.410          H  
ATOM   7394  HG  LEU A 451     -58.123   0.556  15.168  1.00 20.410          H  
ATOM   7395 1HD1 LEU A 451     -56.628  -1.083  14.107  1.00 20.410          H  
ATOM   7396 2HD1 LEU A 451     -56.719  -1.322  15.845  1.00 20.410          H  
ATOM   7397 3HD1 LEU A 451     -57.613  -2.398  14.750  1.00 20.410          H  
ATOM   7398 1HD2 LEU A 451     -58.715  -0.173  12.869  1.00 20.410          H  
ATOM   7399 2HD2 LEU A 451     -59.668  -1.494  13.517  1.00 20.410          H  
ATOM   7400 3HD2 LEU A 451     -60.157   0.190  13.770  1.00 20.410          H  
ATOM   7401  N   PHE A 452     -61.654  -0.460  18.736  1.00 13.220          N  
ATOM   7402  CA  PHE A 452     -62.596  -1.198  19.571  1.00 13.900          C  
ATOM   7403  C   PHE A 452     -63.952  -0.493  19.622  1.00 14.020          C  
ATOM   7404  O   PHE A 452     -64.862  -0.933  20.329  1.00 14.590          O  
ATOM   7405  CB  PHE A 452     -62.052  -1.399  20.980  1.00 19.190          C  
ATOM   7406  CG  PHE A 452     -60.846  -2.282  21.014  1.00 19.190          C  
ATOM   7407  CD1 PHE A 452     -59.590  -1.743  21.165  1.00 19.190          C  
ATOM   7408  CD2 PHE A 452     -60.967  -3.665  20.881  1.00 19.190          C  
ATOM   7409  CE1 PHE A 452     -58.472  -2.547  21.186  1.00 19.190          C  
ATOM   7410  CE2 PHE A 452     -59.848  -4.475  20.904  1.00 19.190          C  
ATOM   7411  CZ  PHE A 452     -58.600  -3.913  21.056  1.00 19.190          C  
ATOM   7412  H   PHE A 452     -61.212   0.388  19.068  1.00 15.860          H  
ATOM   7413  HA  PHE A 452     -62.752  -2.182  19.132  1.00 16.680          H  
ATOM   7414 1HB  PHE A 452     -61.782  -0.433  21.405  1.00 23.030          H  
ATOM   7415 2HB  PHE A 452     -62.821  -1.839  21.612  1.00 23.030          H  
ATOM   7416  HD1 PHE A 452     -59.478  -0.663  21.266  1.00 23.030          H  
ATOM   7417  HD2 PHE A 452     -61.956  -4.109  20.756  1.00 23.030          H  
ATOM   7418  HE1 PHE A 452     -57.485  -2.093  21.302  1.00 23.030          H  
ATOM   7419  HE2 PHE A 452     -59.946  -5.562  20.796  1.00 23.030          H  
ATOM   7420  HZ  PHE A 452     -57.714  -4.550  21.071  1.00 23.030          H  
ATOM   7421  N   SER A 453     -64.091   0.597  18.865  1.00 13.630          N  
ATOM   7422  CA  SER A 453     -65.328   1.361  18.813  1.00 13.890          C  
ATOM   7423  C   SER A 453     -66.106   1.000  17.559  1.00 13.730          C  
ATOM   7424  O   SER A 453     -65.607   1.157  16.439  1.00 13.380          O  
ATOM   7425  CB  SER A 453     -65.028   2.844  18.862  1.00 19.340          C  
ATOM   7426  OG  SER A 453     -66.191   3.605  18.684  1.00 19.340          O  
ATOM   7427  H   SER A 453     -63.308   0.928  18.295  1.00 16.360          H  
ATOM   7428  HA  SER A 453     -65.936   1.104  19.680  1.00 16.670          H  
ATOM   7429 1HB  SER A 453     -64.579   3.086  19.822  1.00 23.210          H  
ATOM   7430 2HB  SER A 453     -64.303   3.091  18.099  1.00 23.210          H  
ATOM   7431  HG  SER A 453     -65.923   4.523  18.806  1.00 23.210          H  
ATOM   7432  N   GLU A 454     -67.319   0.475  17.735  1.00 14.140          N  
ATOM   7433  CA  GLU A 454     -68.112   0.023  16.597  1.00 14.170          C  
ATOM   7434  C   GLU A 454     -68.353   1.091  15.545  1.00 14.040          C  
ATOM   7435  O   GLU A 454     -68.234   0.815  14.347  1.00 13.870          O  
ATOM   7436  CB  GLU A 454     -69.461  -0.514  17.056  1.00 19.830          C  
ATOM   7437  CG  GLU A 454     -70.337  -1.014  15.911  1.00 19.830          C  
ATOM   7438  CD  GLU A 454     -71.629  -1.599  16.367  1.00 19.830          C  
ATOM   7439  OE1 GLU A 454     -71.803  -1.771  17.549  1.00 19.830          O  
ATOM   7440  OE2 GLU A 454     -72.466  -1.853  15.524  1.00 19.830          O  
ATOM   7441  H   GLU A 454     -67.681   0.380  18.676  1.00 16.970          H  
ATOM   7442  HA  GLU A 454     -67.575  -0.793  16.120  1.00 17.000          H  
ATOM   7443 1HB  GLU A 454     -69.309  -1.334  17.756  1.00 23.790          H  
ATOM   7444 2HB  GLU A 454     -70.008   0.275  17.580  1.00 23.790          H  
ATOM   7445 1HG  GLU A 454     -70.563  -0.180  15.249  1.00 23.790          H  
ATOM   7446 2HG  GLU A 454     -69.783  -1.756  15.336  1.00 23.790          H  
ATOM   7447  N   GLU A 455     -68.679   2.309  15.968  1.00 14.230          N  
ATOM   7448  CA  GLU A 455     -68.952   3.355  15.000  1.00 14.340          C  
ATOM   7449  C   GLU A 455     -67.714   3.679  14.181  1.00 13.880          C  
ATOM   7450  O   GLU A 455     -67.804   3.869  12.966  1.00 13.980          O  
ATOM   7451  CB  GLU A 455     -69.452   4.610  15.720  1.00 20.030          C  
ATOM   7452  CG  GLU A 455     -70.828   4.446  16.386  1.00 20.030          C  
ATOM   7453  CD  GLU A 455     -70.765   3.726  17.718  1.00 20.030          C  
ATOM   7454  OE1 GLU A 455     -69.676   3.394  18.137  1.00 20.030          O  
ATOM   7455  OE2 GLU A 455     -71.792   3.508  18.308  1.00 20.030          O  
ATOM   7456  H   GLU A 455     -68.778   2.499  16.969  1.00 17.080          H  
ATOM   7457  HA  GLU A 455     -69.731   3.009  14.326  1.00 17.210          H  
ATOM   7458 1HB  GLU A 455     -68.732   4.905  16.484  1.00 24.040          H  
ATOM   7459 2HB  GLU A 455     -69.520   5.428  15.004  1.00 24.040          H  
ATOM   7460 1HG  GLU A 455     -71.265   5.432  16.541  1.00 24.040          H  
ATOM   7461 2HG  GLU A 455     -71.479   3.892  15.710  1.00 24.040          H  
ATOM   7462  N   ARG A 456     -66.555   3.698  14.831  1.00 13.530          N  
ATOM   7463  CA  ARG A 456     -65.313   4.007  14.147  1.00 13.280          C  
ATOM   7464  C   ARG A 456     -64.930   2.900  13.175  1.00 13.020          C  
ATOM   7465  O   ARG A 456     -64.413   3.179  12.087  1.00 13.020          O  
ATOM   7466  CB  ARG A 456     -64.214   4.265  15.140  1.00 18.690          C  
ATOM   7467  CG  ARG A 456     -64.477   5.456  16.100  1.00 18.690          C  
ATOM   7468  CD  ARG A 456     -64.400   6.814  15.426  1.00 18.690          C  
ATOM   7469  NE  ARG A 456     -65.647   7.194  14.718  1.00 18.690          N  
ATOM   7470  CZ  ARG A 456     -66.801   7.628  15.278  1.00 18.690          C  
ATOM   7471  NH1 ARG A 456     -66.945   7.763  16.588  1.00 18.690          N  
ATOM   7472  NH2 ARG A 456     -67.796   7.917  14.463  1.00 18.690          N  
ATOM   7473  H   ARG A 456     -66.558   3.521  15.829  1.00 16.240          H  
ATOM   7474  HA  ARG A 456     -65.464   4.904  13.556  1.00 15.940          H  
ATOM   7475 1HB  ARG A 456     -64.033   3.365  15.733  1.00 22.430          H  
ATOM   7476 2HB  ARG A 456     -63.316   4.478  14.586  1.00 22.430          H  
ATOM   7477 1HG  ARG A 456     -65.475   5.345  16.512  1.00 22.430          H  
ATOM   7478 2HG  ARG A 456     -63.756   5.433  16.915  1.00 22.430          H  
ATOM   7479 1HD  ARG A 456     -64.181   7.576  16.169  1.00 22.430          H  
ATOM   7480 2HD  ARG A 456     -63.592   6.795  14.692  1.00 22.430          H  
ATOM   7481  HE  ARG A 456     -65.666   7.130  13.680  1.00 22.430          H  
ATOM   7482 1HH1 ARG A 456     -66.194   7.529  17.217  1.00 22.430          H  
ATOM   7483 2HH1 ARG A 456     -67.824   8.088  16.964  1.00 22.430          H  
ATOM   7484 1HH2 ARG A 456     -67.641   7.786  13.440  1.00 22.430          H  
ATOM   7485 2HH2 ARG A 456     -68.679   8.241  14.812  1.00 22.430          H  
ATOM   7486  N   LEU A 457     -65.173   1.644  13.553  1.00 12.940          N  
ATOM   7487  CA  LEU A 457     -64.889   0.549  12.642  1.00 12.810          C  
ATOM   7488  C   LEU A 457     -65.760   0.668  11.401  1.00 12.860          C  
ATOM   7489  O   LEU A 457     -65.270   0.487  10.281  1.00 12.830          O  
ATOM   7490  CB  LEU A 457     -65.162  -0.782  13.343  1.00 17.990          C  
ATOM   7491  CG  LEU A 457     -64.176  -1.180  14.454  1.00 17.990          C  
ATOM   7492  CD1 LEU A 457     -64.759  -2.335  15.242  1.00 17.990          C  
ATOM   7493  CD2 LEU A 457     -62.840  -1.597  13.824  1.00 17.990          C  
ATOM   7494  H   LEU A 457     -65.526   1.461  14.501  1.00 15.530          H  
ATOM   7495  HA  LEU A 457     -63.852   0.614  12.333  1.00 15.370          H  
ATOM   7496 1HB  LEU A 457     -66.154  -0.730  13.789  1.00 21.580          H  
ATOM   7497 2HB  LEU A 457     -65.167  -1.573  12.595  1.00 21.580          H  
ATOM   7498  HG  LEU A 457     -64.016  -0.341  15.133  1.00 21.580          H  
ATOM   7499 1HD1 LEU A 457     -64.065  -2.619  16.034  1.00 21.580          H  
ATOM   7500 2HD1 LEU A 457     -65.697  -2.030  15.688  1.00 21.580          H  
ATOM   7501 3HD1 LEU A 457     -64.927  -3.183  14.585  1.00 21.580          H  
ATOM   7502 1HD2 LEU A 457     -62.151  -1.892  14.608  1.00 21.580          H  
ATOM   7503 2HD2 LEU A 457     -62.999  -2.439  13.152  1.00 21.580          H  
ATOM   7504 3HD2 LEU A 457     -62.409  -0.775  13.271  1.00 21.580          H  
ATOM   7505  N   ARG A 458     -67.043   1.010  11.590  1.00 13.100          N  
ATOM   7506  CA  ARG A 458     -67.949   1.184  10.466  1.00 13.360          C  
ATOM   7507  C   ARG A 458     -67.482   2.321   9.561  1.00 13.450          C  
ATOM   7508  O   ARG A 458     -67.520   2.180   8.332  1.00 13.600          O  
ATOM   7509  CB  ARG A 458     -69.368   1.425  10.952  1.00 18.600          C  
ATOM   7510  CG  ARG A 458     -70.045   0.184  11.541  1.00 18.600          C  
ATOM   7511  CD  ARG A 458     -71.428   0.462  12.021  1.00 18.600          C  
ATOM   7512  NE  ARG A 458     -72.054  -0.730  12.617  1.00 18.600          N  
ATOM   7513  CZ  ARG A 458     -72.679  -1.715  11.950  1.00 18.600          C  
ATOM   7514  NH1 ARG A 458     -72.797  -1.708  10.630  1.00 18.600          N  
ATOM   7515  NH2 ARG A 458     -73.175  -2.696  12.668  1.00 18.600          N  
ATOM   7516  H   ARG A 458     -67.398   1.107  12.549  1.00 15.720          H  
ATOM   7517  HA  ARG A 458     -67.952   0.264   9.885  1.00 16.030          H  
ATOM   7518 1HB  ARG A 458     -69.357   2.189  11.727  1.00 22.320          H  
ATOM   7519 2HB  ARG A 458     -69.980   1.796  10.133  1.00 22.320          H  
ATOM   7520 1HG  ARG A 458     -70.091  -0.591  10.780  1.00 22.320          H  
ATOM   7521 2HG  ARG A 458     -69.464  -0.180  12.384  1.00 22.320          H  
ATOM   7522 1HD  ARG A 458     -71.379   1.234  12.794  1.00 22.320          H  
ATOM   7523 2HD  ARG A 458     -72.050   0.814  11.203  1.00 22.320          H  
ATOM   7524  HE  ARG A 458     -72.032  -0.847  13.645  1.00 22.320          H  
ATOM   7525 1HH1 ARG A 458     -72.414  -0.950  10.088  1.00 22.320          H  
ATOM   7526 2HH1 ARG A 458     -73.275  -2.466  10.161  1.00 22.320          H  
ATOM   7527 1HH2 ARG A 458     -73.056  -2.647  13.695  1.00 22.320          H  
ATOM   7528 2HH2 ARG A 458     -73.657  -3.467  12.234  1.00 22.320          H  
ATOM   7529  N   ASP A 459     -67.004   3.427  10.161  1.00 13.490          N  
ATOM   7530  CA  ASP A 459     -66.497   4.548   9.380  1.00 13.750          C  
ATOM   7531  C   ASP A 459     -65.316   4.105   8.537  1.00 13.540          C  
ATOM   7532  O   ASP A 459     -65.250   4.425   7.350  1.00 13.840          O  
ATOM   7533  CB  ASP A 459     -65.995   5.690  10.280  1.00 19.150          C  
ATOM   7534  CG  ASP A 459     -67.066   6.523  11.013  1.00 19.150          C  
ATOM   7535  OD1 ASP A 459     -68.212   6.518  10.632  1.00 19.150          O  
ATOM   7536  OD2 ASP A 459     -66.697   7.162  11.990  1.00 19.150          O  
ATOM   7537  H   ASP A 459     -67.058   3.509  11.181  1.00 16.190          H  
ATOM   7538  HA  ASP A 459     -67.290   4.912   8.730  1.00 16.500          H  
ATOM   7539 1HB  ASP A 459     -65.334   5.271  11.030  1.00 22.980          H  
ATOM   7540 2HB  ASP A 459     -65.392   6.370   9.678  1.00 22.980          H  
ATOM   7541  N   ALA A 460     -64.411   3.302   9.112  1.00 13.190          N  
ATOM   7542  CA  ALA A 460     -63.254   2.871   8.348  1.00 13.160          C  
ATOM   7543  C   ALA A 460     -63.676   2.122   7.095  1.00 13.210          C  
ATOM   7544  O   ALA A 460     -63.154   2.395   6.011  1.00 13.480          O  
ATOM   7545  CB  ALA A 460     -62.359   1.998   9.204  1.00 18.440          C  
ATOM   7546  H   ALA A 460     -64.492   3.084  10.114  1.00 15.830          H  
ATOM   7547  HA  ALA A 460     -62.702   3.756   8.047  1.00 15.790          H  
ATOM   7548 1HB  ALA A 460     -61.488   1.717   8.640  1.00 22.120          H  
ATOM   7549 2HB  ALA A 460     -62.056   2.557  10.089  1.00 22.120          H  
ATOM   7550 3HB  ALA A 460     -62.909   1.105   9.508  1.00 22.120          H  
ATOM   7551  N   PHE A 461     -64.679   1.244   7.209  1.00 13.090          N  
ATOM   7552  CA  PHE A 461     -65.137   0.516   6.026  1.00 13.240          C  
ATOM   7553  C   PHE A 461     -65.764   1.497   5.047  1.00 13.650          C  
ATOM   7554  O   PHE A 461     -65.514   1.464   3.844  1.00 13.940          O  
ATOM   7555  CB  PHE A 461     -66.145  -0.572   6.390  1.00 18.480          C  
ATOM   7556  CG  PHE A 461     -65.537  -1.778   7.062  1.00 18.480          C  
ATOM   7557  CD1 PHE A 461     -65.605  -1.925   8.422  1.00 18.480          C  
ATOM   7558  CD2 PHE A 461     -64.907  -2.768   6.329  1.00 18.480          C  
ATOM   7559  CE1 PHE A 461     -65.050  -3.016   9.052  1.00 18.480          C  
ATOM   7560  CE2 PHE A 461     -64.350  -3.865   6.942  1.00 18.480          C  
ATOM   7561  CZ  PHE A 461     -64.417  -3.990   8.308  1.00 18.480          C  
ATOM   7562  H   PHE A 461     -65.055   1.038   8.143  1.00 15.710          H  
ATOM   7563  HA  PHE A 461     -64.282   0.052   5.543  1.00 15.890          H  
ATOM   7564 1HB  PHE A 461     -66.905  -0.151   7.052  1.00 22.170          H  
ATOM   7565 2HB  PHE A 461     -66.644  -0.909   5.480  1.00 22.170          H  
ATOM   7566  HD1 PHE A 461     -66.110  -1.172   8.998  1.00 22.170          H  
ATOM   7567  HD2 PHE A 461     -64.851  -2.671   5.248  1.00 22.170          H  
ATOM   7568  HE1 PHE A 461     -65.115  -3.108  10.138  1.00 22.170          H  
ATOM   7569  HE2 PHE A 461     -63.858  -4.630   6.343  1.00 22.170          H  
ATOM   7570  HZ  PHE A 461     -63.978  -4.856   8.801  1.00 22.170          H  
ATOM   7571  N   ASN A 462     -66.527   2.455   5.553  1.00 13.840          N  
ATOM   7572  CA  ASN A 462     -67.160   3.413   4.657  1.00 14.420          C  
ATOM   7573  C   ASN A 462     -66.126   4.268   3.907  1.00 14.720          C  
ATOM   7574  O   ASN A 462     -66.431   4.827   2.850  1.00 15.220          O  
ATOM   7575  CB  ASN A 462     -68.170   4.238   5.412  1.00 19.960          C  
ATOM   7576  CG  ASN A 462     -69.375   3.396   5.768  1.00 19.960          C  
ATOM   7577  OD1 ASN A 462     -69.633   2.348   5.152  1.00 19.960          O  
ATOM   7578  ND2 ASN A 462     -70.108   3.824   6.756  1.00 19.960          N  
ATOM   7579  H   ASN A 462     -66.740   2.467   6.558  1.00 16.610          H  
ATOM   7580  HA  ASN A 462     -67.700   2.851   3.892  1.00 17.300          H  
ATOM   7581 1HB  ASN A 462     -67.718   4.623   6.323  1.00 23.950          H  
ATOM   7582 2HB  ASN A 462     -68.486   5.085   4.805  1.00 23.950          H  
ATOM   7583 1HD2 ASN A 462     -70.908   3.302   7.045  1.00 23.950          H  
ATOM   7584 2HD2 ASN A 462     -69.863   4.665   7.237  1.00 23.950          H  
ATOM   7585  N   LEU A 463     -64.916   4.399   4.460  1.00 14.530          N  
ATOM   7586  CA  LEU A 463     -63.846   5.127   3.803  1.00 14.950          C  
ATOM   7587  C   LEU A 463     -63.107   4.263   2.753  1.00 14.910          C  
ATOM   7588  O   LEU A 463     -62.968   4.692   1.603  1.00 15.490          O  
ATOM   7589  CB  LEU A 463     -62.843   5.609   4.869  1.00 20.760          C  
ATOM   7590  CG  LEU A 463     -63.347   6.679   5.894  1.00 20.760          C  
ATOM   7591  CD1 LEU A 463     -62.282   6.866   6.961  1.00 20.760          C  
ATOM   7592  CD2 LEU A 463     -63.649   8.005   5.205  1.00 20.760          C  
ATOM   7593  H   LEU A 463     -64.752   4.009   5.394  1.00 17.440          H  
ATOM   7594  HA  LEU A 463     -64.274   5.977   3.284  1.00 17.940          H  
ATOM   7595 1HB  LEU A 463     -62.549   4.745   5.451  1.00 24.910          H  
ATOM   7596 2HB  LEU A 463     -61.964   5.978   4.388  1.00 24.910          H  
ATOM   7597  HG  LEU A 463     -64.247   6.327   6.365  1.00 24.910          H  
ATOM   7598 1HD1 LEU A 463     -62.628   7.593   7.695  1.00 24.910          H  
ATOM   7599 2HD1 LEU A 463     -62.094   5.921   7.455  1.00 24.910          H  
ATOM   7600 3HD1 LEU A 463     -61.364   7.222   6.504  1.00 24.910          H  
ATOM   7601 1HD2 LEU A 463     -63.996   8.720   5.948  1.00 24.910          H  
ATOM   7602 2HD2 LEU A 463     -62.756   8.388   4.736  1.00 24.910          H  
ATOM   7603 3HD2 LEU A 463     -64.422   7.873   4.456  1.00 24.910          H  
ATOM   7604  N   PHE A 464     -62.676   3.026   3.117  1.00 14.340          N  
ATOM   7605  CA  PHE A 464     -61.882   2.214   2.166  1.00 14.400          C  
ATOM   7606  C   PHE A 464     -62.654   1.230   1.249  1.00 14.560          C  
ATOM   7607  O   PHE A 464     -62.072   0.681   0.298  1.00 15.020          O  
ATOM   7608  CB  PHE A 464     -60.759   1.427   2.872  1.00 20.140          C  
ATOM   7609  CG  PHE A 464     -61.169   0.449   3.968  1.00 20.140          C  
ATOM   7610  CD1 PHE A 464     -61.749  -0.766   3.670  1.00 20.140          C  
ATOM   7611  CD2 PHE A 464     -60.916   0.715   5.303  1.00 20.140          C  
ATOM   7612  CE1 PHE A 464     -62.077  -1.646   4.645  1.00 20.140          C  
ATOM   7613  CE2 PHE A 464     -61.259  -0.196   6.276  1.00 20.140          C  
ATOM   7614  CZ  PHE A 464     -61.831  -1.364   5.946  1.00 20.140          C  
ATOM   7615  H   PHE A 464     -62.863   2.691   4.070  1.00 17.210          H  
ATOM   7616  HA  PHE A 464     -61.386   2.923   1.510  1.00 17.280          H  
ATOM   7617 1HB  PHE A 464     -60.194   0.881   2.128  1.00 24.160          H  
ATOM   7618 2HB  PHE A 464     -60.081   2.132   3.313  1.00 24.160          H  
ATOM   7619  HD1 PHE A 464     -61.970  -1.035   2.641  1.00 24.160          H  
ATOM   7620  HD2 PHE A 464     -60.454   1.658   5.587  1.00 24.160          H  
ATOM   7621  HE1 PHE A 464     -62.551  -2.582   4.362  1.00 24.160          H  
ATOM   7622  HE2 PHE A 464     -61.079   0.016   7.308  1.00 24.160          H  
ATOM   7623  HZ  PHE A 464     -62.101  -2.073   6.723  1.00 24.160          H  
ATOM   7624  N   ASP A 465     -63.947   1.006   1.507  1.00 14.320          N  
ATOM   7625  CA  ASP A 465     -64.785   0.126   0.696  1.00 14.560          C  
ATOM   7626  C   ASP A 465     -65.721   0.993  -0.159  1.00 15.370          C  
ATOM   7627  O   ASP A 465     -65.279   1.915  -0.853  1.00 15.600          O  
ATOM   7628  CB  ASP A 465     -65.630  -0.849   1.539  1.00 20.290          C  
ATOM   7629  CG  ASP A 465     -64.926  -1.963   2.272  1.00 20.290          C  
ATOM   7630  OD1 ASP A 465     -63.826  -2.348   1.964  1.00 20.290          O  
ATOM   7631  OD2 ASP A 465     -65.574  -2.459   3.146  1.00 20.290          O  
ATOM   7632  H   ASP A 465     -64.392   1.418   2.331  1.00 17.180          H  
ATOM   7633  HA  ASP A 465     -64.149  -0.447   0.032  1.00 17.470          H  
ATOM   7634 1HB  ASP A 465     -66.226  -0.287   2.253  1.00 24.350          H  
ATOM   7635 2HB  ASP A 465     -66.313  -1.376   0.883  1.00 24.350          H  
ATOM   7636  N   THR A 466     -67.015   0.661  -0.171  1.00 15.920          N  
ATOM   7637  CA  THR A 466     -68.008   1.351  -0.977  1.00 16.850          C  
ATOM   7638  C   THR A 466     -68.865   2.224  -0.102  1.00 17.040          C  
ATOM   7639  O   THR A 466     -68.753   2.210   1.131  1.00 17.720          O  
ATOM   7640  CB  THR A 466     -69.021   0.423  -1.566  1.00 23.220          C  
ATOM   7641  OG1 THR A 466     -69.893   0.000  -0.531  1.00 23.220          O  
ATOM   7642  CG2 THR A 466     -68.340  -0.745  -2.125  1.00 23.220          C  
ATOM   7643  H   THR A 466     -67.355  -0.090   0.406  1.00 19.100          H  
ATOM   7644  HA  THR A 466     -67.524   1.962  -1.741  1.00 20.220          H  
ATOM   7645  HB  THR A 466     -69.578   0.937  -2.291  1.00 27.860          H  
ATOM   7646  HG1 THR A 466     -70.737  -0.285  -0.962  1.00 27.860          H  
ATOM   7647 1HG2 THR A 466     -69.079  -1.426  -2.542  1.00 27.860          H  
ATOM   7648 2HG2 THR A 466     -67.649  -0.441  -2.892  1.00 27.860          H  
ATOM   7649 3HG2 THR A 466     -67.798  -1.241  -1.343  1.00 27.860          H  
ATOM   7650  N   ASP A 467     -69.821   2.921  -0.714  1.00 16.540          N  
ATOM   7651  CA  ASP A 467     -70.724   3.735   0.086  1.00 16.760          C  
ATOM   7652  C   ASP A 467     -71.771   2.839   0.788  1.00 16.530          C  
ATOM   7653  O   ASP A 467     -72.918   2.727   0.355  1.00 16.720          O  
ATOM   7654  CB  ASP A 467     -71.433   4.783  -0.784  1.00 23.380          C  
ATOM   7655  CG  ASP A 467     -72.218   5.836   0.031  1.00 23.380          C  
ATOM   7656  OD1 ASP A 467     -71.961   5.961   1.213  1.00 23.380          O  
ATOM   7657  OD2 ASP A 467     -73.039   6.522  -0.543  1.00 23.380          O  
ATOM   7658  H   ASP A 467     -69.891   2.911  -1.746  1.00 19.850          H  
ATOM   7659  HA  ASP A 467     -70.145   4.253   0.850  1.00 20.110          H  
ATOM   7660 1HB  ASP A 467     -70.696   5.296  -1.403  1.00 28.050          H  
ATOM   7661 2HB  ASP A 467     -72.125   4.279  -1.464  1.00 28.050          H  
ATOM   7662  N   LYS A 468     -71.313   2.202   1.879  1.00 16.280          N  
ATOM   7663  CA  LYS A 468     -72.033   1.266   2.757  1.00 16.220          C  
ATOM   7664  C   LYS A 468     -72.501  -0.085   2.169  1.00 15.890          C  
ATOM   7665  O   LYS A 468     -73.578  -0.558   2.539  1.00 16.160          O  
ATOM   7666  CB  LYS A 468     -73.269   1.970   3.335  1.00 22.730          C  
ATOM   7667  CG  LYS A 468     -72.970   3.247   4.104  1.00 22.730          C  
ATOM   7668  CD  LYS A 468     -74.230   3.846   4.708  1.00 22.730          C  
ATOM   7669  CE  LYS A 468     -73.934   5.160   5.422  1.00 22.730          C  
ATOM   7670  NZ  LYS A 468     -75.173   5.782   5.988  1.00 22.730          N  
ATOM   7671  H   LYS A 468     -70.327   2.378   2.075  1.00 19.540          H  
ATOM   7672  HA  LYS A 468     -71.358   1.032   3.581  1.00 19.460          H  
ATOM   7673 1HB  LYS A 468     -73.975   2.203   2.541  1.00 27.280          H  
ATOM   7674 2HB  LYS A 468     -73.774   1.294   4.025  1.00 27.280          H  
ATOM   7675 1HG  LYS A 468     -72.265   3.027   4.894  1.00 27.280          H  
ATOM   7676 2HG  LYS A 468     -72.517   3.980   3.429  1.00 27.280          H  
ATOM   7677 1HD  LYS A 468     -74.958   4.025   3.915  1.00 27.280          H  
ATOM   7678 2HD  LYS A 468     -74.657   3.142   5.419  1.00 27.280          H  
ATOM   7679 1HE  LYS A 468     -73.228   4.974   6.231  1.00 27.280          H  
ATOM   7680 2HE  LYS A 468     -73.480   5.855   4.712  1.00 27.280          H  
ATOM   7681 1HZ  LYS A 468     -74.935   6.649   6.451  1.00 27.280          H  
ATOM   7682 2HZ  LYS A 468     -75.828   5.970   5.241  1.00 27.280          H  
ATOM   7683 3HZ  LYS A 468     -75.596   5.152   6.655  1.00 27.280          H  
ATOM   7684  N   SER A 469     -71.697  -0.756   1.325  1.00 15.460          N  
ATOM   7685  CA  SER A 469     -72.125  -2.080   0.812  1.00 15.300          C  
ATOM   7686  C   SER A 469     -71.605  -3.252   1.664  1.00 14.910          C  
ATOM   7687  O   SER A 469     -72.155  -4.351   1.618  1.00 15.030          O  
ATOM   7688  CB  SER A 469     -71.630  -2.339  -0.602  1.00 21.480          C  
ATOM   7689  OG  SER A 469     -72.077  -1.365  -1.506  1.00 21.480          O  
ATOM   7690  H   SER A 469     -70.819  -0.338   1.018  1.00 18.550          H  
ATOM   7691  HA  SER A 469     -73.214  -2.111   0.813  1.00 18.360          H  
ATOM   7692 1HB  SER A 469     -70.555  -2.383  -0.603  1.00 25.780          H  
ATOM   7693 2HB  SER A 469     -71.984  -3.317  -0.924  1.00 25.780          H  
ATOM   7694  HG  SER A 469     -71.797  -1.666  -2.380  1.00 25.780          H  
ATOM   7695  N   GLY A 470     -70.516  -3.030   2.419  1.00 14.600          N  
ATOM   7696  CA  GLY A 470     -69.881  -4.082   3.237  1.00 14.350          C  
ATOM   7697  C   GLY A 470     -68.875  -4.966   2.473  1.00 13.690          C  
ATOM   7698  O   GLY A 470     -68.304  -5.902   3.037  1.00 13.270          O  
ATOM   7699  H   GLY A 470     -70.100  -2.110   2.425  1.00 17.520          H  
ATOM   7700 1HA  GLY A 470     -69.370  -3.613   4.079  1.00 17.220          H  
ATOM   7701 2HA  GLY A 470     -70.658  -4.715   3.661  1.00 17.220          H  
ATOM   7702  N   LYS A 471     -68.690  -4.670   1.194  1.00 13.760          N  
ATOM   7703  CA  LYS A 471     -67.807  -5.371   0.266  1.00 13.370          C  
ATOM   7704  C   LYS A 471     -67.670  -4.467  -0.937  1.00 13.430          C  
ATOM   7705  O   LYS A 471     -68.470  -3.553  -1.076  1.00 13.950          O  
ATOM   7706  CB  LYS A 471     -68.401  -6.717  -0.134  1.00 18.870          C  
ATOM   7707  CG  LYS A 471     -69.731  -6.605  -0.883  1.00 18.870          C  
ATOM   7708  CD  LYS A 471     -70.300  -7.970  -1.187  1.00 18.870          C  
ATOM   7709  CE  LYS A 471     -71.597  -7.874  -1.971  1.00 18.870          C  
ATOM   7710  NZ  LYS A 471     -72.178  -9.220  -2.241  1.00 18.870          N  
ATOM   7711  H   LYS A 471     -69.212  -3.885   0.842  1.00 16.510          H  
ATOM   7712  HA  LYS A 471     -66.822  -5.506   0.722  1.00 16.040          H  
ATOM   7713 1HB  LYS A 471     -67.695  -7.257  -0.775  1.00 22.650          H  
ATOM   7714 2HB  LYS A 471     -68.563  -7.323   0.756  1.00 22.650          H  
ATOM   7715 1HG  LYS A 471     -70.445  -6.044  -0.272  1.00 22.650          H  
ATOM   7716 2HG  LYS A 471     -69.584  -6.070  -1.821  1.00 22.650          H  
ATOM   7717 1HD  LYS A 471     -69.568  -8.545  -1.767  1.00 22.650          H  
ATOM   7718 2HD  LYS A 471     -70.489  -8.497  -0.252  1.00 22.650          H  
ATOM   7719 1HE  LYS A 471     -72.317  -7.281  -1.407  1.00 22.650          H  
ATOM   7720 2HE  LYS A 471     -71.400  -7.379  -2.922  1.00 22.650          H  
ATOM   7721 1HZ  LYS A 471     -73.036  -9.122  -2.769  1.00 22.650          H  
ATOM   7722 2HZ  LYS A 471     -71.515  -9.772  -2.770  1.00 22.650          H  
ATOM   7723 3HZ  LYS A 471     -72.374  -9.683  -1.366  1.00 22.650          H  
ATOM   7724  N   ILE A 472     -66.729  -4.715  -1.839  1.00 13.050          N  
ATOM   7725  CA  ILE A 472     -66.666  -3.852  -3.018  1.00 13.280          C  
ATOM   7726  C   ILE A 472     -67.108  -4.521  -4.311  1.00 13.300          C  
ATOM   7727  O   ILE A 472     -66.539  -5.529  -4.759  1.00 13.050          O  
ATOM   7728  CB  ILE A 472     -65.257  -3.260  -3.219  1.00 18.500          C  
ATOM   7729  CG1 ILE A 472     -64.830  -2.480  -2.038  1.00 18.500          C  
ATOM   7730  CG2 ILE A 472     -65.197  -2.354  -4.467  1.00 18.500          C  
ATOM   7731  CD1 ILE A 472     -63.876  -3.243  -1.181  1.00 18.500          C  
ATOM   7732  H   ILE A 472     -66.076  -5.475  -1.707  1.00 15.660          H  
ATOM   7733  HA  ILE A 472     -67.338  -3.028  -2.871  1.00 15.940          H  
ATOM   7734  HB  ILE A 472     -64.566  -4.062  -3.296  1.00 22.200          H  
ATOM   7735 1HG1 ILE A 472     -64.347  -1.562  -2.363  1.00 22.200          H  
ATOM   7736 2HG1 ILE A 472     -65.691  -2.225  -1.439  1.00 22.200          H  
ATOM   7737 1HG2 ILE A 472     -64.195  -1.967  -4.569  1.00 22.200          H  
ATOM   7738 2HG2 ILE A 472     -65.452  -2.914  -5.366  1.00 22.200          H  
ATOM   7739 3HG2 ILE A 472     -65.892  -1.521  -4.360  1.00 22.200          H  
ATOM   7740 1HD1 ILE A 472     -63.595  -2.637  -0.349  1.00 22.200          H  
ATOM   7741 2HD1 ILE A 472     -64.324  -4.153  -0.813  1.00 22.200          H  
ATOM   7742 3HD1 ILE A 472     -62.981  -3.489  -1.761  1.00 22.200          H  
ATOM   7743  N   THR A 473     -68.090  -3.890  -4.948  1.00 13.760          N  
ATOM   7744  CA  THR A 473     -68.635  -4.325  -6.215  1.00 14.060          C  
ATOM   7745  C   THR A 473     -68.008  -3.474  -7.322  1.00 14.260          C  
ATOM   7746  O   THR A 473     -67.405  -2.430  -7.054  1.00 14.230          O  
ATOM   7747  CB  THR A 473     -70.163  -4.197  -6.212  1.00 19.560          C  
ATOM   7748  OG1 THR A 473     -70.514  -2.816  -6.103  1.00 19.560          O  
ATOM   7749  CG2 THR A 473     -70.733  -4.959  -4.999  1.00 19.560          C  
ATOM   7750  H   THR A 473     -68.500  -3.072  -4.518  1.00 16.510          H  
ATOM   7751  HA  THR A 473     -68.364  -5.367  -6.384  1.00 16.870          H  
ATOM   7752  HB  THR A 473     -70.571  -4.601  -7.140  1.00 23.480          H  
ATOM   7753  HG1 THR A 473     -71.421  -2.692  -6.424  1.00 23.480          H  
ATOM   7754 1HG2 THR A 473     -71.817  -4.863  -4.988  1.00 23.480          H  
ATOM   7755 2HG2 THR A 473     -70.459  -6.010  -5.073  1.00 23.480          H  
ATOM   7756 3HG2 THR A 473     -70.328  -4.548  -4.075  1.00 23.480          H  
ATOM   7757  N   LYS A 474     -68.182  -3.872  -8.580  1.00 14.650          N  
ATOM   7758  CA  LYS A 474     -67.546  -3.140  -9.679  1.00 15.020          C  
ATOM   7759  C   LYS A 474     -67.912  -1.657  -9.783  1.00 15.360          C  
ATOM   7760  O   LYS A 474     -67.051  -0.809 -10.035  1.00 15.710          O  
ATOM   7761  CB  LYS A 474     -67.836  -3.831 -11.007  1.00 20.880          C  
ATOM   7762  CG  LYS A 474     -67.100  -5.162 -11.181  1.00 20.880          C  
ATOM   7763  CD  LYS A 474     -67.436  -5.827 -12.514  1.00 20.880          C  
ATOM   7764  CE  LYS A 474     -66.700  -7.161 -12.670  1.00 20.880          C  
ATOM   7765  NZ  LYS A 474     -67.045  -7.846 -13.950  1.00 20.880          N  
ATOM   7766  H   LYS A 474     -68.728  -4.701  -8.768  1.00 17.580          H  
ATOM   7767  HA  LYS A 474     -66.480  -3.205  -9.519  1.00 18.020          H  
ATOM   7768 1HB  LYS A 474     -68.911  -4.012 -11.094  1.00 25.060          H  
ATOM   7769 2HB  LYS A 474     -67.548  -3.173 -11.825  1.00 25.060          H  
ATOM   7770 1HG  LYS A 474     -66.024  -4.981 -11.137  1.00 25.060          H  
ATOM   7771 2HG  LYS A 474     -67.366  -5.833 -10.369  1.00 25.060          H  
ATOM   7772 1HD  LYS A 474     -68.512  -6.004 -12.571  1.00 25.060          H  
ATOM   7773 2HD  LYS A 474     -67.150  -5.168 -13.333  1.00 25.060          H  
ATOM   7774 1HE  LYS A 474     -65.627  -6.980 -12.645  1.00 25.060          H  
ATOM   7775 2HE  LYS A 474     -66.968  -7.814 -11.839  1.00 25.060          H  
ATOM   7776 1HZ  LYS A 474     -66.540  -8.719 -14.011  1.00 25.060          H  
ATOM   7777 2HZ  LYS A 474     -68.039  -8.031 -13.979  1.00 25.060          H  
ATOM   7778 3HZ  LYS A 474     -66.791  -7.256 -14.730  1.00 25.060          H  
ATOM   7779  N   GLU A 475     -69.167  -1.331  -9.542  1.00 15.400          N  
ATOM   7780  CA  GLU A 475     -69.676   0.030  -9.674  1.00 15.890          C  
ATOM   7781  C   GLU A 475     -69.043   1.048  -8.718  1.00 15.700          C  
ATOM   7782  O   GLU A 475     -69.146   2.255  -8.938  1.00 16.180          O  
ATOM   7783  CB  GLU A 475     -71.198   0.011  -9.496  1.00 22.050          C  
ATOM   7784  CG  GLU A 475     -71.948  -0.766 -10.603  1.00 22.050          C  
ATOM   7785  CD  GLU A 475     -71.972  -2.268 -10.383  1.00 22.050          C  
ATOM   7786  OE1 GLU A 475     -71.454  -2.709  -9.378  1.00 22.050          O  
ATOM   7787  OE2 GLU A 475     -72.487  -2.967 -11.215  1.00 22.050          O  
ATOM   7788  H   GLU A 475     -69.832  -2.074  -9.305  1.00 18.480          H  
ATOM   7789  HA  GLU A 475     -69.463   0.360 -10.690  1.00 19.070          H  
ATOM   7790 1HB  GLU A 475     -71.445  -0.433  -8.531  1.00 26.460          H  
ATOM   7791 2HB  GLU A 475     -71.573   1.034  -9.490  1.00 26.460          H  
ATOM   7792 1HG  GLU A 475     -72.974  -0.403 -10.653  1.00 26.460          H  
ATOM   7793 2HG  GLU A 475     -71.473  -0.555 -11.560  1.00 26.460          H  
ATOM   7794  N   GLU A 476     -68.448   0.562  -7.633  1.00 15.100          N  
ATOM   7795  CA  GLU A 476     -67.856   1.386  -6.590  1.00 15.060          C  
ATOM   7796  C   GLU A 476     -66.323   1.474  -6.662  1.00 15.210          C  
ATOM   7797  O   GLU A 476     -65.695   2.187  -5.869  1.00 15.480          O  
ATOM   7798  CB  GLU A 476     -68.290   0.801  -5.264  1.00 21.100          C  
ATOM   7799  CG  GLU A 476     -69.825   0.834  -4.996  1.00 21.100          C  
ATOM   7800  CD  GLU A 476     -70.403   2.204  -4.589  1.00 21.100          C  
ATOM   7801  OE1 GLU A 476     -69.745   2.934  -3.844  1.00 21.100          O  
ATOM   7802  OE2 GLU A 476     -71.495   2.502  -5.002  1.00 21.100          O  
ATOM   7803  H   GLU A 476     -68.356  -0.454  -7.541  1.00 18.120          H  
ATOM   7804  HA  GLU A 476     -68.262   2.394  -6.683  1.00 18.070          H  
ATOM   7805 1HB  GLU A 476     -67.971  -0.242  -5.225  1.00 25.320          H  
ATOM   7806 2HB  GLU A 476     -67.789   1.334  -4.458  1.00 25.320          H  
ATOM   7807 1HG  GLU A 476     -70.315   0.546  -5.925  1.00 25.320          H  
ATOM   7808 2HG  GLU A 476     -70.094   0.078  -4.277  1.00 25.320          H  
ATOM   7809  N   LEU A 477     -65.706   0.790  -7.633  1.00 15.190          N  
ATOM   7810  CA  LEU A 477     -64.244   0.698  -7.702  1.00 15.460          C  
ATOM   7811  C   LEU A 477     -63.502   2.017  -7.835  1.00 16.340          C  
ATOM   7812  O   LEU A 477     -62.372   2.138  -7.360  1.00 16.700          O  
ATOM   7813  CB  LEU A 477     -63.829  -0.215  -8.850  1.00 21.540          C  
ATOM   7814  CG  LEU A 477     -64.112  -1.725  -8.688  1.00 21.540          C  
ATOM   7815  CD1 LEU A 477     -63.871  -2.454 -10.006  1.00 21.540          C  
ATOM   7816  CD2 LEU A 477     -63.201  -2.308  -7.678  1.00 21.540          C  
ATOM   7817  H   LEU A 477     -66.266   0.271  -8.322  1.00 18.230          H  
ATOM   7818  HA  LEU A 477     -63.914   0.256  -6.767  1.00 18.550          H  
ATOM   7819 1HB  LEU A 477     -64.326   0.122  -9.760  1.00 25.840          H  
ATOM   7820 2HB  LEU A 477     -62.790  -0.097  -8.966  1.00 25.840          H  
ATOM   7821  HG  LEU A 477     -65.134  -1.860  -8.369  1.00 25.840          H  
ATOM   7822 1HD1 LEU A 477     -64.073  -3.518  -9.876  1.00 25.840          H  
ATOM   7823 2HD1 LEU A 477     -64.537  -2.048 -10.772  1.00 25.840          H  
ATOM   7824 3HD1 LEU A 477     -62.857  -2.330 -10.308  1.00 25.840          H  
ATOM   7825 1HD2 LEU A 477     -63.424  -3.372  -7.584  1.00 25.840          H  
ATOM   7826 2HD2 LEU A 477     -62.167  -2.177  -7.999  1.00 25.840          H  
ATOM   7827 3HD2 LEU A 477     -63.339  -1.834  -6.730  1.00 25.840          H  
ATOM   7828  N   ALA A 478     -64.135   3.040  -8.397  1.00 16.820          N  
ATOM   7829  CA  ALA A 478     -63.471   4.325  -8.557  1.00 17.750          C  
ATOM   7830  C   ALA A 478     -62.950   4.872  -7.217  1.00 18.220          C  
ATOM   7831  O   ALA A 478     -61.950   5.605  -7.193  1.00 18.740          O  
ATOM   7832  CB  ALA A 478     -64.424   5.325  -9.174  1.00 24.480          C  
ATOM   7833  H   ALA A 478     -65.065   2.910  -8.779  1.00 20.180          H  
ATOM   7834  HA  ALA A 478     -62.625   4.184  -9.225  1.00 21.300          H  
ATOM   7835 1HB  ALA A 478     -63.913   6.277  -9.319  1.00 29.370          H  
ATOM   7836 2HB  ALA A 478     -64.772   4.949 -10.135  1.00 29.370          H  
ATOM   7837 3HB  ALA A 478     -65.276   5.468  -8.510  1.00 29.370          H  
ATOM   7838  N   ASN A 479     -63.638   4.549  -6.101  1.00 18.130          N  
ATOM   7839  CA  ASN A 479     -63.253   5.023  -4.772  1.00 18.680          C  
ATOM   7840  C   ASN A 479     -61.879   4.516  -4.354  1.00 18.540          C  
ATOM   7841  O   ASN A 479     -61.217   5.109  -3.511  1.00 18.970          O  
ATOM   7842  CB  ASN A 479     -64.286   4.625  -3.717  1.00 25.930          C  
ATOM   7843  CG  ASN A 479     -63.978   5.229  -2.326  1.00 25.930          C  
ATOM   7844  OD1 ASN A 479     -63.804   6.451  -2.211  1.00 25.930          O  
ATOM   7845  ND2 ASN A 479     -63.915   4.396  -1.292  1.00 25.930          N  
ATOM   7846  H   ASN A 479     -64.447   3.918  -6.156  1.00 21.760          H  
ATOM   7847  HA  ASN A 479     -63.196   6.112  -4.804  1.00 22.420          H  
ATOM   7848 1HB  ASN A 479     -65.275   4.953  -4.036  1.00 31.120          H  
ATOM   7849 2HB  ASN A 479     -64.321   3.539  -3.633  1.00 31.120          H  
ATOM   7850 1HD2 ASN A 479     -63.687   4.723  -0.349  1.00 31.120          H  
ATOM   7851 2HD2 ASN A 479     -64.104   3.404  -1.397  1.00 31.120          H  
ATOM   7852  N   LEU A 480     -61.478   3.394  -4.930  1.00 18.050          N  
ATOM   7853  CA  LEU A 480     -60.249   2.722  -4.585  1.00 18.040          C  
ATOM   7854  C   LEU A 480     -59.162   3.059  -5.598  1.00 18.790          C  
ATOM   7855  O   LEU A 480     -57.992   3.292  -5.229  1.00 19.420          O  
ATOM   7856  CB  LEU A 480     -60.525   1.220  -4.654  1.00 25.260          C  
ATOM   7857  CG  LEU A 480     -61.199   0.549  -3.453  1.00 25.260          C  
ATOM   7858  CD1 LEU A 480     -62.545   1.185  -3.094  1.00 25.260          C  
ATOM   7859  CD2 LEU A 480     -61.418  -0.837  -3.814  1.00 25.260          C  
ATOM   7860  H   LEU A 480     -62.060   2.985  -5.652  1.00 21.660          H  
ATOM   7861  HA  LEU A 480     -59.943   3.028  -3.588  1.00 21.650          H  
ATOM   7862 1HB  LEU A 480     -61.150   1.028  -5.522  1.00 30.310          H  
ATOM   7863 2HB  LEU A 480     -59.572   0.713  -4.813  1.00 30.310          H  
ATOM   7864  HG  LEU A 480     -60.569   0.612  -2.609  1.00 30.310          H  
ATOM   7865 1HD1 LEU A 480     -62.983   0.647  -2.251  1.00 30.310          H  
ATOM   7866 2HD1 LEU A 480     -62.399   2.214  -2.792  1.00 30.310          H  
ATOM   7867 3HD1 LEU A 480     -63.229   1.138  -3.946  1.00 30.310          H  
ATOM   7868 1HD2 LEU A 480     -61.879  -1.371  -2.982  1.00 30.310          H  
ATOM   7869 2HD2 LEU A 480     -62.070  -0.887  -4.680  1.00 30.310          H  
ATOM   7870 3HD2 LEU A 480     -60.466  -1.288  -4.052  1.00 30.310          H  
ATOM   7871  N   PHE A 481     -59.585   3.175  -6.871  1.00 18.840          N  
ATOM   7872  CA  PHE A 481     -58.705   3.415  -8.012  1.00 19.620          C  
ATOM   7873  C   PHE A 481     -58.002   4.744  -7.890  1.00 20.450          C  
ATOM   7874  O   PHE A 481     -56.879   4.905  -8.358  1.00 20.810          O  
ATOM   7875  CB  PHE A 481     -59.476   3.420  -9.325  1.00 27.160          C  
ATOM   7876  CG  PHE A 481     -60.000   2.086  -9.804  1.00 27.160          C  
ATOM   7877  CD1 PHE A 481     -59.695   0.873  -9.175  1.00 27.160          C  
ATOM   7878  CD2 PHE A 481     -60.780   2.049 -10.945  1.00 27.160          C  
ATOM   7879  CE1 PHE A 481     -60.166  -0.304  -9.686  1.00 27.160          C  
ATOM   7880  CE2 PHE A 481     -61.236   0.865 -11.454  1.00 27.160          C  
ATOM   7881  CZ  PHE A 481     -60.926  -0.304 -10.835  1.00 27.160          C  
ATOM   7882  H   PHE A 481     -60.575   2.997  -7.062  1.00 22.610          H  
ATOM   7883  HA  PHE A 481     -57.941   2.645  -8.037  1.00 23.540          H  
ATOM   7884 1HB  PHE A 481     -60.316   4.095  -9.221  1.00 32.590          H  
ATOM   7885 2HB  PHE A 481     -58.839   3.828 -10.105  1.00 32.590          H  
ATOM   7886  HD1 PHE A 481     -59.082   0.846  -8.277  1.00 32.590          H  
ATOM   7887  HD2 PHE A 481     -61.024   2.983 -11.455  1.00 32.590          H  
ATOM   7888  HE1 PHE A 481     -59.925  -1.244  -9.191  1.00 32.590          H  
ATOM   7889  HE2 PHE A 481     -61.841   0.854 -12.362  1.00 32.590          H  
ATOM   7890  HZ  PHE A 481     -61.279  -1.234 -11.254  1.00 32.590          H  
ATOM   7891  N   GLY A 482     -58.638   5.696  -7.212  1.00 20.820          N  
ATOM   7892  CA  GLY A 482     -58.022   6.991  -7.000  1.00 21.650          C  
ATOM   7893  C   GLY A 482     -56.634   6.869  -6.349  1.00 22.000          C  
ATOM   7894  O   GLY A 482     -55.777   7.720  -6.587  1.00 22.750          O  
ATOM   7895  H   GLY A 482     -59.609   5.547  -6.915  1.00 24.980          H  
ATOM   7896 1HA  GLY A 482     -57.937   7.513  -7.952  1.00 25.980          H  
ATOM   7897 2HA  GLY A 482     -58.671   7.594  -6.364  1.00 25.980          H  
ATOM   7898  N   LEU A 483     -56.392   5.830  -5.521  1.00 21.560          N  
ATOM   7899  CA  LEU A 483     -55.075   5.713  -4.909  1.00 21.950          C  
ATOM   7900  C   LEU A 483     -54.264   4.720  -5.728  1.00 22.640          C  
ATOM   7901  O   LEU A 483     -53.130   4.995  -6.125  1.00 23.010          O  
ATOM   7902  CB  LEU A 483     -55.142   5.130  -3.489  1.00 30.570          C  
ATOM   7903  CG  LEU A 483     -53.826   5.236  -2.602  1.00 30.570          C  
ATOM   7904  CD1 LEU A 483     -53.543   6.720  -2.261  1.00 30.570          C  
ATOM   7905  CD2 LEU A 483     -53.972   4.419  -1.347  1.00 30.570          C  
ATOM   7906  H   LEU A 483     -57.099   5.117  -5.332  1.00 25.870          H  
ATOM   7907  HA  LEU A 483     -54.581   6.676  -4.926  1.00 26.340          H  
ATOM   7908 1HB  LEU A 483     -55.947   5.575  -2.966  1.00 36.690          H  
ATOM   7909 2HB  LEU A 483     -55.368   4.075  -3.579  1.00 36.690          H  
ATOM   7910  HG  LEU A 483     -52.973   4.856  -3.172  1.00 36.690          H  
ATOM   7911 1HD1 LEU A 483     -52.651   6.788  -1.653  1.00 36.690          H  
ATOM   7912 2HD1 LEU A 483     -53.409   7.310  -3.155  1.00 36.690          H  
ATOM   7913 3HD1 LEU A 483     -54.384   7.119  -1.690  1.00 36.690          H  
ATOM   7914 1HD2 LEU A 483     -53.054   4.493  -0.761  1.00 36.690          H  
ATOM   7915 2HD2 LEU A 483     -54.814   4.787  -0.762  1.00 36.690          H  
ATOM   7916 3HD2 LEU A 483     -54.132   3.398  -1.621  1.00 36.690          H  
ATOM   7917  N   THR A 484     -54.845   3.539  -5.970  1.00 22.900          N  
ATOM   7918  CA  THR A 484     -54.107   2.494  -6.661  1.00 23.620          C  
ATOM   7919  C   THR A 484     -54.867   1.928  -7.839  1.00 24.210          C  
ATOM   7920  O   THR A 484     -55.921   1.295  -7.680  1.00 24.280          O  
ATOM   7921  CB  THR A 484     -53.822   1.308  -5.737  1.00 32.780          C  
ATOM   7922  OG1 THR A 484     -55.071   0.760  -5.313  1.00 32.780          O  
ATOM   7923  CG2 THR A 484     -53.014   1.752  -4.510  1.00 32.780          C  
ATOM   7924  H   THR A 484     -55.805   3.370  -5.664  1.00 27.480          H  
ATOM   7925  HA  THR A 484     -53.168   2.907  -7.027  1.00 28.340          H  
ATOM   7926  HB  THR A 484     -53.268   0.552  -6.286  1.00 39.340          H  
ATOM   7927  HG1 THR A 484     -55.570   0.471  -6.112  1.00 39.340          H  
ATOM   7928 1HG2 THR A 484     -52.825   0.899  -3.864  1.00 39.340          H  
ATOM   7929 2HG2 THR A 484     -52.067   2.174  -4.841  1.00 39.340          H  
ATOM   7930 3HG2 THR A 484     -53.561   2.496  -3.953  1.00 39.340          H  
ATOM   7931  N   SER A 485     -54.244   2.019  -9.002  1.00 24.720          N  
ATOM   7932  CA  SER A 485     -54.813   1.519 -10.239  1.00 25.410          C  
ATOM   7933  C   SER A 485     -53.734   1.262 -11.273  1.00 25.760          C  
ATOM   7934  O   SER A 485     -52.580   1.663 -11.114  1.00 26.090          O  
ATOM   7935  CB  SER A 485     -55.820   2.500 -10.802  1.00 35.300          C  
ATOM   7936  OG  SER A 485     -55.189   3.671 -11.242  1.00 35.300          O  
ATOM   7937  H   SER A 485     -53.367   2.522  -9.030  1.00 29.660          H  
ATOM   7938  HA  SER A 485     -55.316   0.581 -10.033  1.00 30.490          H  
ATOM   7939 1HB  SER A 485     -56.360   2.036 -11.630  1.00 42.360          H  
ATOM   7940 2HB  SER A 485     -56.545   2.742 -10.040  1.00 42.360          H  
ATOM   7941  HG  SER A 485     -55.894   4.267 -11.505  1.00 42.360          H  
ATOM   7942  N   ILE A 486     -54.133   0.573 -12.319  1.00 25.780          N  
ATOM   7943  CA  ILE A 486     -53.334   0.246 -13.490  1.00 26.210          C  
ATOM   7944  C   ILE A 486     -54.172   0.699 -14.682  1.00 26.360          C  
ATOM   7945  O   ILE A 486     -55.395   0.734 -14.583  1.00 26.360          O  
ATOM   7946  CB  ILE A 486     -52.969  -1.277 -13.562  1.00 36.520          C  
ATOM   7947  CG1 ILE A 486     -52.130  -1.693 -12.345  1.00 36.520          C  
ATOM   7948  CG2 ILE A 486     -52.281  -1.642 -14.891  1.00 36.520          C  
ATOM   7949  CD1 ILE A 486     -51.870  -3.205 -12.235  1.00 36.520          C  
ATOM   7950  H   ILE A 486     -55.108   0.296 -12.317  1.00 30.940          H  
ATOM   7951  HA  ILE A 486     -52.413   0.826 -13.476  1.00 31.450          H  
ATOM   7952  HB  ILE A 486     -53.850  -1.835 -13.484  1.00 43.830          H  
ATOM   7953 1HG1 ILE A 486     -51.177  -1.170 -12.364  1.00 43.830          H  
ATOM   7954 2HG1 ILE A 486     -52.668  -1.397 -11.445  1.00 43.830          H  
ATOM   7955 1HG2 ILE A 486     -52.079  -2.702 -14.937  1.00 43.830          H  
ATOM   7956 2HG2 ILE A 486     -52.928  -1.395 -15.714  1.00 43.830          H  
ATOM   7957 3HG2 ILE A 486     -51.345  -1.097 -14.989  1.00 43.830          H  
ATOM   7958 1HD1 ILE A 486     -51.313  -3.390 -11.341  1.00 43.830          H  
ATOM   7959 2HD1 ILE A 486     -52.779  -3.753 -12.181  1.00 43.830          H  
ATOM   7960 3HD1 ILE A 486     -51.298  -3.568 -13.079  1.00 43.830          H  
ATOM   7961  N   SER A 487     -53.550   1.117 -15.779  1.00 26.600          N  
ATOM   7962  CA  SER A 487     -54.335   1.500 -16.951  1.00 26.860          C  
ATOM   7963  C   SER A 487     -55.296   0.353 -17.280  1.00 26.940          C  
ATOM   7964  O   SER A 487     -54.879  -0.822 -17.275  1.00 26.980          O  
ATOM   7965  CB  SER A 487     -53.412   1.761 -18.127  1.00 37.500          C  
ATOM   7966  OG  SER A 487     -52.541   2.832 -17.865  1.00 37.500          O  
ATOM   7967  H   SER A 487     -52.541   1.145 -15.823  1.00 31.920          H  
ATOM   7968  HA  SER A 487     -54.919   2.396 -16.725  1.00 32.230          H  
ATOM   7969 1HB  SER A 487     -52.835   0.860 -18.342  1.00 45.000          H  
ATOM   7970 2HB  SER A 487     -54.010   1.983 -19.011  1.00 45.000          H  
ATOM   7971  HG  SER A 487     -52.019   2.946 -18.665  1.00 45.000          H  
ATOM   7972  N   GLU A 488     -56.541   0.705 -17.639  1.00 27.080          N  
ATOM   7973  CA  GLU A 488     -57.628  -0.245 -17.892  1.00 27.240          C  
ATOM   7974  C   GLU A 488     -57.307  -1.392 -18.836  1.00 27.100          C  
ATOM   7975  O   GLU A 488     -57.702  -2.536 -18.572  1.00 26.790          O  
ATOM   7976  CB  GLU A 488     -58.851   0.513 -18.414  1.00 38.070          C  
ATOM   7977  CG  GLU A 488     -59.535   1.397 -17.355  1.00 38.070          C  
ATOM   7978  CD  GLU A 488     -58.890   2.756 -17.171  1.00 38.070          C  
ATOM   7979  OE1 GLU A 488     -57.903   3.024 -17.827  1.00 38.070          O  
ATOM   7980  OE2 GLU A 488     -59.381   3.520 -16.377  1.00 38.070          O  
ATOM   7981  H   GLU A 488     -56.772   1.705 -17.669  1.00 32.500          H  
ATOM   7982  HA  GLU A 488     -57.920  -0.665 -16.939  1.00 32.690          H  
ATOM   7983 1HB  GLU A 488     -58.557   1.143 -19.256  1.00 45.690          H  
ATOM   7984 2HB  GLU A 488     -59.585  -0.201 -18.782  1.00 45.690          H  
ATOM   7985 1HG  GLU A 488     -60.576   1.538 -17.641  1.00 45.690          H  
ATOM   7986 2HG  GLU A 488     -59.521   0.865 -16.402  1.00 45.690          H  
ATOM   7987  N   GLN A 489     -56.500  -1.147 -19.868  1.00 27.430          N  
ATOM   7988  CA  GLN A 489     -56.164  -2.197 -20.831  1.00 27.440          C  
ATOM   7989  C   GLN A 489     -55.538  -3.436 -20.163  1.00 27.050          C  
ATOM   7990  O   GLN A 489     -55.619  -4.540 -20.703  1.00 27.160          O  
ATOM   7991  CB  GLN A 489     -55.201  -1.657 -21.895  1.00 38.410          C  
ATOM   7992  CG  GLN A 489     -55.797  -0.581 -22.813  1.00 38.410          C  
ATOM   7993  CD  GLN A 489     -55.673   0.833 -22.248  1.00 38.410          C  
ATOM   7994  OE1 GLN A 489     -55.549   1.025 -21.029  1.00 38.410          O  
ATOM   7995  NE2 GLN A 489     -55.708   1.825 -23.128  1.00 38.410          N  
ATOM   7996  H   GLN A 489     -56.176  -0.193 -20.027  1.00 32.920          H  
ATOM   7997  HA  GLN A 489     -57.082  -2.512 -21.322  1.00 32.930          H  
ATOM   7998 1HB  GLN A 489     -54.323  -1.237 -21.404  1.00 46.090          H  
ATOM   7999 2HB  GLN A 489     -54.860  -2.481 -22.520  1.00 46.090          H  
ATOM   8000 1HG  GLN A 489     -55.277  -0.612 -23.769  1.00 46.090          H  
ATOM   8001 2HG  GLN A 489     -56.856  -0.796 -22.959  1.00 46.090          H  
ATOM   8002 1HE2 GLN A 489     -55.631   2.775 -22.818  1.00 46.090          H  
ATOM   8003 2HE2 GLN A 489     -55.811   1.629 -24.104  1.00 46.090          H  
ATOM   8004  N   MET A 490     -54.865  -3.240 -19.028  1.00 26.670          N  
ATOM   8005  CA  MET A 490     -54.245  -4.324 -18.278  1.00 26.350          C  
ATOM   8006  C   MET A 490     -55.048  -4.656 -17.030  1.00 25.500          C  
ATOM   8007  O   MET A 490     -55.237  -5.819 -16.670  1.00 25.150          O  
ATOM   8008  CB  MET A 490     -52.865  -3.893 -17.818  1.00 37.020          C  
ATOM   8009  CG  MET A 490     -51.826  -3.706 -18.872  1.00 37.020          C  
ATOM   8010  SD  MET A 490     -50.313  -2.951 -18.185  1.00 37.020          S  
ATOM   8011  CE  MET A 490     -49.666  -4.176 -17.034  1.00 37.020          C  
ATOM   8012  H   MET A 490     -54.844  -2.297 -18.641  1.00 32.000          H  
ATOM   8013  HA  MET A 490     -54.190  -5.213 -18.904  1.00 31.620          H  
ATOM   8014 1HB  MET A 490     -52.965  -2.945 -17.328  1.00 44.420          H  
ATOM   8015 2HB  MET A 490     -52.504  -4.605 -17.083  1.00 44.420          H  
ATOM   8016 1HG  MET A 490     -51.572  -4.668 -19.317  1.00 44.420          H  
ATOM   8017 2HG  MET A 490     -52.219  -3.058 -19.656  1.00 44.420          H  
ATOM   8018 1HE  MET A 490     -48.749  -3.793 -16.590  1.00 44.420          H  
ATOM   8019 2HE  MET A 490     -50.385  -4.368 -16.237  1.00 44.420          H  
ATOM   8020 3HE  MET A 490     -49.453  -5.103 -17.566  1.00 44.420          H  
ATOM   8021  N   TRP A 491     -55.522  -3.603 -16.386  1.00 25.260          N  
ATOM   8022  CA  TRP A 491     -56.174  -3.607 -15.091  1.00 24.500          C  
ATOM   8023  C   TRP A 491     -57.484  -4.329 -15.033  1.00 24.230          C  
ATOM   8024  O   TRP A 491     -57.764  -5.031 -14.061  1.00 24.260          O  
ATOM   8025  CB  TRP A 491     -56.327  -2.179 -14.708  1.00 34.600          C  
ATOM   8026  CG  TRP A 491     -56.794  -1.802 -13.369  1.00 34.600          C  
ATOM   8027  CD1 TRP A 491     -57.740  -0.885 -13.143  1.00 34.600          C  
ATOM   8028  CD2 TRP A 491     -56.366  -2.260 -12.060  1.00 34.600          C  
ATOM   8029  NE1 TRP A 491     -57.899  -0.699 -11.824  1.00 34.600          N  
ATOM   8030  CE2 TRP A 491     -57.073  -1.530 -11.142  1.00 34.600          C  
ATOM   8031  CE3 TRP A 491     -55.449  -3.197 -11.615  1.00 34.600          C  
ATOM   8032  CZ2 TRP A 491     -56.889  -1.683  -9.780  1.00 34.600          C  
ATOM   8033  CZ3 TRP A 491     -55.258  -3.357 -10.260  1.00 34.600          C  
ATOM   8034  CH2 TRP A 491     -55.961  -2.610  -9.368  1.00 34.600          C  
ATOM   8035  H   TRP A 491     -55.361  -2.685 -16.802  1.00 30.310          H  
ATOM   8036  HA  TRP A 491     -55.491  -4.079 -14.399  1.00 29.400          H  
ATOM   8037 1HB  TRP A 491     -55.439  -1.689 -14.936  1.00 41.520          H  
ATOM   8038 2HB  TRP A 491     -57.040  -1.764 -15.358  1.00 41.520          H  
ATOM   8039  HD1 TRP A 491     -58.274  -0.337 -13.920  1.00 41.520          H  
ATOM   8040  HE1 TRP A 491     -58.549  -0.035 -11.401  1.00 41.520          H  
ATOM   8041  HE3 TRP A 491     -54.894  -3.781 -12.312  1.00 41.520          H  
ATOM   8042  HZ2 TRP A 491     -57.438  -1.097  -9.046  1.00 41.520          H  
ATOM   8043  HZ3 TRP A 491     -54.525  -4.090  -9.920  1.00 41.520          H  
ATOM   8044  HH2 TRP A 491     -55.789  -2.742  -8.306  1.00 41.520          H  
ATOM   8045  N   ASN A 492     -58.315  -4.187 -16.059  1.00 24.070          N  
ATOM   8046  CA  ASN A 492     -59.580  -4.879 -15.994  1.00 23.870          C  
ATOM   8047  C   ASN A 492     -59.327  -6.389 -15.919  1.00 23.180          C  
ATOM   8048  O   ASN A 492     -60.054  -7.112 -15.223  1.00 22.680          O  
ATOM   8049  CB  ASN A 492     -60.442  -4.510 -17.181  1.00 33.500          C  
ATOM   8050  CG  ASN A 492     -60.983  -3.094 -17.087  1.00 33.500          C  
ATOM   8051  OD1 ASN A 492     -61.003  -2.475 -16.013  1.00 33.500          O  
ATOM   8052  ND2 ASN A 492     -61.434  -2.575 -18.200  1.00 33.500          N  
ATOM   8053  H   ASN A 492     -58.082  -3.598 -16.866  1.00 28.880          H  
ATOM   8054  HA  ASN A 492     -60.093  -4.588 -15.078  1.00 28.640          H  
ATOM   8055 1HB  ASN A 492     -59.850  -4.600 -18.096  1.00 40.200          H  
ATOM   8056 2HB  ASN A 492     -61.276  -5.206 -17.259  1.00 40.200          H  
ATOM   8057 1HD2 ASN A 492     -61.813  -1.649 -18.204  1.00 40.200          H  
ATOM   8058 2HD2 ASN A 492     -61.405  -3.103 -19.049  1.00 40.200          H  
ATOM   8059  N   GLU A 493     -58.260  -6.855 -16.593  1.00 23.220          N  
ATOM   8060  CA  GLU A 493     -57.917  -8.261 -16.582  1.00 22.680          C  
ATOM   8061  C   GLU A 493     -57.232  -8.587 -15.257  1.00 22.340          C  
ATOM   8062  O   GLU A 493     -57.606  -9.555 -14.604  1.00 22.700          O  
ATOM   8063  CB  GLU A 493     -57.015  -8.607 -17.768  1.00 31.970          C  
ATOM   8064  CG  GLU A 493     -57.679  -8.415 -19.150  1.00 31.970          C  
ATOM   8065  CD  GLU A 493     -58.907  -9.268 -19.388  1.00 31.970          C  
ATOM   8066  OE1 GLU A 493     -58.846 -10.455 -19.197  1.00 31.970          O  
ATOM   8067  OE2 GLU A 493     -59.909  -8.715 -19.769  1.00 31.970          O  
ATOM   8068  H   GLU A 493     -57.688  -6.218 -17.132  1.00 27.860          H  
ATOM   8069  HA  GLU A 493     -58.830  -8.851 -16.658  1.00 27.220          H  
ATOM   8070 1HB  GLU A 493     -56.120  -7.986 -17.737  1.00 38.360          H  
ATOM   8071 2HB  GLU A 493     -56.691  -9.648 -17.687  1.00 38.360          H  
ATOM   8072 1HG  GLU A 493     -57.959  -7.365 -19.256  1.00 38.360          H  
ATOM   8073 2HG  GLU A 493     -56.941  -8.638 -19.920  1.00 38.360          H  
ATOM   8074  N   VAL A 494     -56.355  -7.698 -14.750  1.00 21.730          N  
ATOM   8075  CA  VAL A 494     -55.674  -8.005 -13.487  1.00 21.420          C  
ATOM   8076  C   VAL A 494     -56.698  -8.245 -12.402  1.00 20.680          C  
ATOM   8077  O   VAL A 494     -56.531  -9.162 -11.597  1.00 20.170          O  
ATOM   8078  CB  VAL A 494     -54.723  -6.865 -13.006  1.00 30.110          C  
ATOM   8079  CG1 VAL A 494     -54.229  -7.138 -11.554  1.00 30.110          C  
ATOM   8080  CG2 VAL A 494     -53.493  -6.768 -13.916  1.00 30.110          C  
ATOM   8081  H   VAL A 494     -56.086  -6.889 -15.313  1.00 26.080          H  
ATOM   8082  HA  VAL A 494     -55.087  -8.917 -13.625  1.00 25.700          H  
ATOM   8083  HB  VAL A 494     -55.267  -5.935 -13.013  1.00 36.130          H  
ATOM   8084 1HG1 VAL A 494     -53.565  -6.331 -11.241  1.00 36.130          H  
ATOM   8085 2HG1 VAL A 494     -55.064  -7.192 -10.857  1.00 36.130          H  
ATOM   8086 3HG1 VAL A 494     -53.687  -8.084 -11.535  1.00 36.130          H  
ATOM   8087 1HG2 VAL A 494     -52.842  -5.965 -13.572  1.00 36.130          H  
ATOM   8088 2HG2 VAL A 494     -52.948  -7.715 -13.885  1.00 36.130          H  
ATOM   8089 3HG2 VAL A 494     -53.797  -6.569 -14.924  1.00 36.130          H  
ATOM   8090  N   LEU A 495     -57.720  -7.399 -12.328  1.00 20.710          N  
ATOM   8091  CA  LEU A 495     -58.755  -7.605 -11.333  1.00 20.120          C  
ATOM   8092  C   LEU A 495     -59.561  -8.875 -11.636  1.00 20.250          C  
ATOM   8093  O   LEU A 495     -59.786  -9.705 -10.754  1.00 20.580          O  
ATOM   8094  CB  LEU A 495     -59.669  -6.376 -11.314  1.00 28.400          C  
ATOM   8095  CG  LEU A 495     -59.032  -5.052 -10.769  1.00 28.400          C  
ATOM   8096  CD1 LEU A 495     -59.961  -3.900 -11.072  1.00 28.400          C  
ATOM   8097  CD2 LEU A 495     -58.804  -5.150  -9.238  1.00 28.400          C  
ATOM   8098  H   LEU A 495     -57.777  -6.617 -12.988  1.00 24.850          H  
ATOM   8099  HA  LEU A 495     -58.289  -7.732 -10.361  1.00 24.140          H  
ATOM   8100 1HB  LEU A 495     -60.006  -6.187 -12.335  1.00 34.080          H  
ATOM   8101 2HB  LEU A 495     -60.542  -6.611 -10.694  1.00 34.080          H  
ATOM   8102  HG  LEU A 495     -58.082  -4.869 -11.273  1.00 34.080          H  
ATOM   8103 1HD1 LEU A 495     -59.517  -2.991 -10.711  1.00 34.080          H  
ATOM   8104 2HD1 LEU A 495     -60.106  -3.826 -12.153  1.00 34.080          H  
ATOM   8105 3HD1 LEU A 495     -60.919  -4.062 -10.581  1.00 34.080          H  
ATOM   8106 1HD2 LEU A 495     -58.376  -4.222  -8.879  1.00 34.080          H  
ATOM   8107 2HD2 LEU A 495     -59.761  -5.330  -8.732  1.00 34.080          H  
ATOM   8108 3HD2 LEU A 495     -58.126  -5.966  -9.004  1.00 34.080          H  
ATOM   8109  N   GLY A 496     -59.921  -9.122 -12.903  1.00 20.120          N  
ATOM   8110  CA  GLY A 496     -60.685 -10.328 -13.209  1.00 20.320          C  
ATOM   8111  C   GLY A 496     -59.947 -11.608 -12.791  1.00 19.670          C  
ATOM   8112  O   GLY A 496     -60.566 -12.578 -12.345  1.00 19.120          O  
ATOM   8113  H   GLY A 496     -59.735  -8.452 -13.658  1.00 24.140          H  
ATOM   8114 1HA  GLY A 496     -61.650 -10.279 -12.706  1.00 24.380          H  
ATOM   8115 2HA  GLY A 496     -60.880 -10.355 -14.281  1.00 24.380          H  
ATOM   8116  N   GLU A 497     -58.623 -11.585 -12.924  1.00 19.830          N  
ATOM   8117  CA  GLU A 497     -57.734 -12.687 -12.584  1.00 19.390          C  
ATOM   8118  C   GLU A 497     -57.442 -12.803 -11.078  1.00 19.260          C  
ATOM   8119  O   GLU A 497     -57.476 -13.899 -10.512  1.00 19.820          O  
ATOM   8120  CB  GLU A 497     -56.402 -12.466 -13.314  1.00 27.320          C  
ATOM   8121  CG  GLU A 497     -56.456 -12.580 -14.841  1.00 27.320          C  
ATOM   8122  CD  GLU A 497     -55.208 -12.022 -15.502  1.00 27.320          C  
ATOM   8123  OE1 GLU A 497     -54.380 -11.491 -14.792  1.00 27.320          O  
ATOM   8124  OE2 GLU A 497     -55.110 -12.074 -16.709  1.00 27.320          O  
ATOM   8125  H   GLU A 497     -58.220 -10.753 -13.362  1.00 23.800          H  
ATOM   8126  HA  GLU A 497     -58.192 -13.615 -12.924  1.00 23.270          H  
ATOM   8127 1HB  GLU A 497     -56.029 -11.470 -13.072  1.00 32.790          H  
ATOM   8128 2HB  GLU A 497     -55.668 -13.186 -12.951  1.00 32.790          H  
ATOM   8129 1HG  GLU A 497     -56.560 -13.629 -15.108  1.00 32.790          H  
ATOM   8130 2HG  GLU A 497     -57.331 -12.052 -15.214  1.00 32.790          H  
ATOM   8131  N   ALA A 498     -57.098 -11.677 -10.441  1.00 18.600          N  
ATOM   8132  CA  ALA A 498     -56.676 -11.632  -9.045  1.00 18.540          C  
ATOM   8133  C   ALA A 498     -57.802 -11.527  -7.988  1.00 17.890          C  
ATOM   8134  O   ALA A 498     -57.584 -11.902  -6.827  1.00 17.430          O  
ATOM   8135  CB  ALA A 498     -55.709 -10.475  -8.890  1.00 25.980          C  
ATOM   8136  H   ALA A 498     -57.077 -10.801 -10.964  1.00 22.320          H  
ATOM   8137  HA  ALA A 498     -56.135 -12.555  -8.850  1.00 22.250          H  
ATOM   8138 1HB  ALA A 498     -55.310 -10.476  -7.905  1.00 31.180          H  
ATOM   8139 2HB  ALA A 498     -54.893 -10.583  -9.601  1.00 31.180          H  
ATOM   8140 3HB  ALA A 498     -56.229  -9.535  -9.074  1.00 31.180          H  
ATOM   8141  N   ASP A 499     -59.035 -11.133  -8.368  1.00 17.980          N  
ATOM   8142  CA  ASP A 499     -60.119 -10.991  -7.378  1.00 17.510          C  
ATOM   8143  C   ASP A 499     -60.673 -12.368  -6.953  1.00 17.650          C  
ATOM   8144  O   ASP A 499     -61.808 -12.750  -7.264  1.00 18.060          O  
ATOM   8145  CB  ASP A 499     -61.323 -10.162  -7.919  1.00 24.700          C  
ATOM   8146  CG  ASP A 499     -61.138  -8.600  -8.174  1.00 24.700          C  
ATOM   8147  OD1 ASP A 499     -60.124  -8.020  -7.861  1.00 24.700          O  
ATOM   8148  OD2 ASP A 499     -62.084  -8.015  -8.678  1.00 24.700          O  
ATOM   8149  H   ASP A 499     -59.206 -10.813  -9.324  1.00 21.580          H  
ATOM   8150  HA  ASP A 499     -59.723 -10.500  -6.497  1.00 21.010          H  
ATOM   8151 1HB  ASP A 499     -61.643 -10.606  -8.867  1.00 29.640          H  
ATOM   8152 2HB  ASP A 499     -62.155 -10.271  -7.221  1.00 29.640          H  
ATOM   8153  N   LYS A 500     -59.893 -13.076  -6.138  1.00 17.420          N  
ATOM   8154  CA  LYS A 500     -60.193 -14.458  -5.734  1.00 17.650          C  
ATOM   8155  C   LYS A 500     -61.276 -14.559  -4.665  1.00 17.590          C  
ATOM   8156  O   LYS A 500     -61.768 -15.649  -4.380  1.00 17.740          O  
ATOM   8157  CB  LYS A 500     -58.934 -15.171  -5.225  1.00 24.620          C  
ATOM   8158  CG  LYS A 500     -57.779 -15.340  -6.224  1.00 24.620          C  
ATOM   8159  CD  LYS A 500     -58.142 -16.224  -7.403  1.00 24.620          C  
ATOM   8160  CE  LYS A 500     -56.942 -16.460  -8.295  1.00 24.620          C  
ATOM   8161  NZ  LYS A 500     -57.279 -17.316  -9.455  1.00 24.620          N  
ATOM   8162  H   LYS A 500     -58.992 -12.644  -5.925  1.00 20.900          H  
ATOM   8163  HA  LYS A 500     -60.564 -14.990  -6.608  1.00 21.180          H  
ATOM   8164 1HB  LYS A 500     -58.545 -14.612  -4.415  1.00 29.540          H  
ATOM   8165 2HB  LYS A 500     -59.200 -16.155  -4.839  1.00 29.540          H  
ATOM   8166 1HG  LYS A 500     -57.479 -14.368  -6.600  1.00 29.540          H  
ATOM   8167 2HG  LYS A 500     -56.928 -15.780  -5.705  1.00 29.540          H  
ATOM   8168 1HD  LYS A 500     -58.531 -17.180  -7.051  1.00 29.540          H  
ATOM   8169 2HD  LYS A 500     -58.905 -15.733  -8.007  1.00 29.540          H  
ATOM   8170 1HE  LYS A 500     -56.576 -15.499  -8.658  1.00 29.540          H  
ATOM   8171 2HE  LYS A 500     -56.153 -16.941  -7.718  1.00 29.540          H  
ATOM   8172 1HZ  LYS A 500     -56.452 -17.442 -10.020  1.00 29.540          H  
ATOM   8173 2HZ  LYS A 500     -57.605 -18.214  -9.131  1.00 29.540          H  
ATOM   8174 3HZ  LYS A 500     -58.003 -16.876 -10.011  1.00 29.540          H  
ATOM   8175  N   ASN A 501     -61.710 -13.423  -4.120  1.00 17.470          N  
ATOM   8176  CA  ASN A 501     -62.784 -13.429  -3.131  1.00 17.510          C  
ATOM   8177  C   ASN A 501     -64.135 -13.337  -3.855  1.00 17.680          C  
ATOM   8178  O   ASN A 501     -65.180 -13.309  -3.212  1.00 17.660          O  
ATOM   8179  CB  ASN A 501     -62.665 -12.246  -2.171  1.00 24.500          C  
ATOM   8180  CG  ASN A 501     -63.356 -12.456  -0.820  1.00 24.500          C  
ATOM   8181  OD1 ASN A 501     -63.114 -13.454  -0.119  1.00 24.500          O  
ATOM   8182  ND2 ASN A 501     -64.217 -11.541  -0.451  1.00 24.500          N  
ATOM   8183  H   ASN A 501     -61.249 -12.549  -4.368  1.00 20.960          H  
ATOM   8184  HA  ASN A 501     -62.758 -14.367  -2.577  1.00 21.010          H  
ATOM   8185 1HB  ASN A 501     -61.627 -12.000  -1.999  1.00 29.400          H  
ATOM   8186 2HB  ASN A 501     -63.114 -11.365  -2.644  1.00 29.400          H  
ATOM   8187 1HD2 ASN A 501     -64.708 -11.626   0.412  1.00 29.400          H  
ATOM   8188 2HD2 ASN A 501     -64.420 -10.752  -1.073  1.00 29.400          H  
ATOM   8189  N   LYS A 502     -64.103 -13.293  -5.206  1.00 17.970          N  
ATOM   8190  CA  LYS A 502     -65.264 -13.160  -6.100  1.00 18.310          C  
ATOM   8191  C   LYS A 502     -65.924 -11.779  -6.012  1.00 18.180          C  
ATOM   8192  O   LYS A 502     -67.016 -11.557  -6.544  1.00 18.340          O  
ATOM   8193  CB  LYS A 502     -66.305 -14.252  -5.816  1.00 25.500          C  
ATOM   8194  CG  LYS A 502     -65.759 -15.676  -5.916  1.00 25.500          C  
ATOM   8195  CD  LYS A 502     -66.856 -16.705  -5.698  1.00 25.500          C  
ATOM   8196  CE  LYS A 502     -66.305 -18.125  -5.751  1.00 25.500          C  
ATOM   8197  NZ  LYS A 502     -67.367 -19.143  -5.500  1.00 25.500          N  
ATOM   8198  H   LYS A 502     -63.193 -13.324  -5.679  1.00 21.560          H  
ATOM   8199  HA  LYS A 502     -64.908 -13.286  -7.124  1.00 21.970          H  
ATOM   8200 1HB  LYS A 502     -66.754 -14.111  -4.839  1.00 30.600          H  
ATOM   8201 2HB  LYS A 502     -67.109 -14.167  -6.546  1.00 30.600          H  
ATOM   8202 1HG  LYS A 502     -65.313 -15.821  -6.899  1.00 30.600          H  
ATOM   8203 2HG  LYS A 502     -64.982 -15.821  -5.164  1.00 30.600          H  
ATOM   8204 1HD  LYS A 502     -67.314 -16.537  -4.722  1.00 30.600          H  
ATOM   8205 2HD  LYS A 502     -67.620 -16.588  -6.464  1.00 30.600          H  
ATOM   8206 1HE  LYS A 502     -65.870 -18.302  -6.733  1.00 30.600          H  
ATOM   8207 2HE  LYS A 502     -65.526 -18.232  -4.995  1.00 30.600          H  
ATOM   8208 1HZ  LYS A 502     -66.963 -20.069  -5.542  1.00 30.600          H  
ATOM   8209 2HZ  LYS A 502     -67.770 -18.995  -4.585  1.00 30.600          H  
ATOM   8210 3HZ  LYS A 502     -68.089 -19.060  -6.202  1.00 30.600          H  
ATOM   8211  N   ASP A 503     -65.217 -10.851  -5.388  1.00 18.020          N  
ATOM   8212  CA  ASP A 503     -65.566  -9.449  -5.235  1.00 18.010          C  
ATOM   8213  C   ASP A 503     -64.253  -8.741  -4.933  1.00 18.010          C  
ATOM   8214  O   ASP A 503     -63.203  -9.382  -4.956  1.00 18.130          O  
ATOM   8215  CB  ASP A 503     -66.656  -9.233  -4.164  1.00 25.220          C  
ATOM   8216  CG  ASP A 503     -66.285  -9.668  -2.739  1.00 25.220          C  
ATOM   8217  OD1 ASP A 503     -65.154  -9.452  -2.307  1.00 25.220          O  
ATOM   8218  OD2 ASP A 503     -67.146 -10.217  -2.082  1.00 25.220          O  
ATOM   8219  H   ASP A 503     -64.347 -11.158  -4.976  1.00 21.620          H  
ATOM   8220  HA  ASP A 503     -65.948  -9.064  -6.181  1.00 21.610          H  
ATOM   8221 1HB  ASP A 503     -66.938  -8.178  -4.145  1.00 30.260          H  
ATOM   8222 2HB  ASP A 503     -67.547  -9.792  -4.462  1.00 30.260          H  
ATOM   8223  N   ASN A 504     -64.274  -7.438  -4.665  1.00 18.000          N  
ATOM   8224  CA  ASN A 504     -63.017  -6.753  -4.408  1.00 18.120          C  
ATOM   8225  C   ASN A 504     -62.712  -6.473  -2.919  1.00 17.790          C  
ATOM   8226  O   ASN A 504     -61.911  -5.598  -2.613  1.00 18.050          O  
ATOM   8227  CB  ASN A 504     -62.930  -5.512  -5.293  1.00 25.320          C  
ATOM   8228  CG  ASN A 504     -61.567  -4.917  -5.371  1.00 25.320          C  
ATOM   8229  OD1 ASN A 504     -60.560  -5.608  -5.369  1.00 25.320          O  
ATOM   8230  ND2 ASN A 504     -61.518  -3.635  -5.450  1.00 25.320          N  
ATOM   8231  H   ASN A 504     -65.143  -6.900  -4.663  1.00 21.600          H  
ATOM   8232  HA  ASN A 504     -62.223  -7.403  -4.762  1.00 21.740          H  
ATOM   8233 1HB  ASN A 504     -63.206  -5.812  -6.305  1.00 30.380          H  
ATOM   8234 2HB  ASN A 504     -63.619  -4.777  -5.007  1.00 30.380          H  
ATOM   8235 1HD2 ASN A 504     -60.639  -3.164  -5.512  1.00 30.380          H  
ATOM   8236 2HD2 ASN A 504     -62.374  -3.123  -5.449  1.00 30.380          H  
ATOM   8237  N   MET A 505     -63.293  -7.229  -1.980  1.00 17.300          N  
ATOM   8238  CA  MET A 505     -62.909  -7.012  -0.579  1.00 17.000          C  
ATOM   8239  C   MET A 505     -61.563  -7.681  -0.359  1.00 16.940          C  
ATOM   8240  O   MET A 505     -61.347  -8.787  -0.830  1.00 16.910          O  
ATOM   8241  CB  MET A 505     -63.963  -7.539   0.387  1.00 23.920          C  
ATOM   8242  CG  MET A 505     -63.603  -7.346   1.855  1.00 23.920          C  
ATOM   8243  SD  MET A 505     -63.435  -5.621   2.308  1.00 23.920          S  
ATOM   8244  CE  MET A 505     -62.445  -5.789   3.784  1.00 23.920          C  
ATOM   8245  H   MET A 505     -63.959  -7.979  -2.238  1.00 20.760          H  
ATOM   8246  HA  MET A 505     -62.772  -5.946  -0.408  1.00 20.400          H  
ATOM   8247 1HB  MET A 505     -64.909  -7.043   0.197  1.00 28.700          H  
ATOM   8248 2HB  MET A 505     -64.116  -8.607   0.204  1.00 28.700          H  
ATOM   8249 1HG  MET A 505     -64.398  -7.777   2.461  1.00 28.700          H  
ATOM   8250 2HG  MET A 505     -62.678  -7.874   2.103  1.00 28.700          H  
ATOM   8251 1HE  MET A 505     -62.229  -4.809   4.190  1.00 28.700          H  
ATOM   8252 2HE  MET A 505     -62.991  -6.377   4.521  1.00 28.700          H  
ATOM   8253 3HE  MET A 505     -61.512  -6.296   3.544  1.00 28.700          H  
ATOM   8254  N   ILE A 506     -60.671  -7.075   0.423  1.00 17.030          N  
ATOM   8255  CA  ILE A 506     -59.335  -7.665   0.526  1.00 17.000          C  
ATOM   8256  C   ILE A 506     -59.195  -8.865   1.486  1.00 16.880          C  
ATOM   8257  O   ILE A 506     -59.495  -8.767   2.677  1.00 17.000          O  
ATOM   8258  CB  ILE A 506     -58.325  -6.533   0.906  1.00 23.810          C  
ATOM   8259  CG1 ILE A 506     -56.874  -7.025   0.783  1.00 23.810          C  
ATOM   8260  CG2 ILE A 506     -58.599  -5.984   2.340  1.00 23.810          C  
ATOM   8261  CD1 ILE A 506     -55.811  -5.886   0.789  1.00 23.810          C  
ATOM   8262  H   ILE A 506     -60.905  -6.188   0.845  1.00 20.440          H  
ATOM   8263  HA  ILE A 506     -59.057  -7.995  -0.458  1.00 20.400          H  
ATOM   8264  HB  ILE A 506     -58.440  -5.725   0.187  1.00 28.570          H  
ATOM   8265 1HG1 ILE A 506     -56.667  -7.705   1.603  1.00 28.570          H  
ATOM   8266 2HG1 ILE A 506     -56.772  -7.578  -0.164  1.00 28.570          H  
ATOM   8267 1HG2 ILE A 506     -57.923  -5.183   2.570  1.00 28.570          H  
ATOM   8268 2HG2 ILE A 506     -59.605  -5.615   2.399  1.00 28.570          H  
ATOM   8269 3HG2 ILE A 506     -58.463  -6.748   3.084  1.00 28.570          H  
ATOM   8270 1HD1 ILE A 506     -54.814  -6.318   0.678  1.00 28.570          H  
ATOM   8271 2HD1 ILE A 506     -56.001  -5.216  -0.055  1.00 28.570          H  
ATOM   8272 3HD1 ILE A 506     -55.849  -5.320   1.711  1.00 28.570          H  
ATOM   8273  N   ASP A 507     -58.711 -10.000   0.933  1.00 16.780          N  
ATOM   8274  CA  ASP A 507     -58.451 -11.250   1.661  1.00 16.830          C  
ATOM   8275  C   ASP A 507     -57.426 -12.058   0.830  1.00 16.980          C  
ATOM   8276  O   ASP A 507     -56.829 -13.034   1.275  1.00 17.040          O  
ATOM   8277  CB  ASP A 507     -59.756 -12.040   1.904  1.00 23.540          C  
ATOM   8278  CG  ASP A 507     -59.631 -13.145   3.003  1.00 23.540          C  
ATOM   8279  OD1 ASP A 507     -59.232 -12.780   4.086  1.00 23.540          O  
ATOM   8280  OD2 ASP A 507     -60.014 -14.291   2.800  1.00 23.540          O  
ATOM   8281  H   ASP A 507     -58.521  -9.979  -0.074  1.00 20.140          H  
ATOM   8282  HA  ASP A 507     -58.008 -11.012   2.627  1.00 20.200          H  
ATOM   8283 1HB  ASP A 507     -60.548 -11.347   2.188  1.00 28.250          H  
ATOM   8284 2HB  ASP A 507     -60.061 -12.514   0.974  1.00 28.250          H  
ATOM   8285  N   PHE A 508     -57.282 -11.619  -0.414  1.00 17.160          N  
ATOM   8286  CA  PHE A 508     -56.489 -12.190  -1.506  1.00 17.450          C  
ATOM   8287  C   PHE A 508     -55.965 -10.989  -2.287  1.00 17.360          C  
ATOM   8288  O   PHE A 508     -56.106  -9.859  -1.824  1.00 17.650          O  
ATOM   8289  CB  PHE A 508     -57.309 -13.085  -2.435  1.00 24.310          C  
ATOM   8290  CG  PHE A 508     -58.006 -14.214  -1.773  1.00 24.310          C  
ATOM   8291  CD1 PHE A 508     -59.313 -14.052  -1.406  1.00 24.310          C  
ATOM   8292  CD2 PHE A 508     -57.382 -15.419  -1.516  1.00 24.310          C  
ATOM   8293  CE1 PHE A 508     -60.006 -15.054  -0.790  1.00 24.310          C  
ATOM   8294  CE2 PHE A 508     -58.068 -16.433  -0.892  1.00 24.310          C  
ATOM   8295  CZ  PHE A 508     -59.386 -16.247  -0.529  1.00 24.310          C  
ATOM   8296  H   PHE A 508     -57.840 -10.806  -0.668  1.00 20.590          H  
ATOM   8297  HA  PHE A 508     -55.648 -12.752  -1.099  1.00 20.940          H  
ATOM   8298 1HB  PHE A 508     -58.051 -12.481  -2.947  1.00 29.180          H  
ATOM   8299 2HB  PHE A 508     -56.663 -13.500  -3.200  1.00 29.180          H  
ATOM   8300  HD1 PHE A 508     -59.790 -13.098  -1.610  1.00 29.180          H  
ATOM   8301  HD2 PHE A 508     -56.340 -15.565  -1.797  1.00 29.180          H  
ATOM   8302  HE1 PHE A 508     -61.046 -14.903  -0.498  1.00 29.180          H  
ATOM   8303  HE2 PHE A 508     -57.565 -17.383  -0.676  1.00 29.180          H  
ATOM   8304  HZ  PHE A 508     -59.934 -17.042  -0.030  1.00 29.180          H  
ATOM   8305  N   ASP A 509     -55.255 -11.197  -3.400  1.00 17.110          N  
ATOM   8306  CA  ASP A 509     -54.714 -10.045  -4.138  1.00 17.190          C  
ATOM   8307  C   ASP A 509     -55.794  -9.217  -4.841  1.00 17.550          C  
ATOM   8308  O   ASP A 509     -55.945  -9.250  -6.056  1.00 18.160          O  
ATOM   8309  CB  ASP A 509     -53.743 -10.514  -5.235  1.00 24.030          C  
ATOM   8310  CG  ASP A 509     -53.027  -9.324  -6.002  1.00 24.030          C  
ATOM   8311  OD1 ASP A 509     -53.136  -8.249  -5.502  1.00 24.030          O  
ATOM   8312  OD2 ASP A 509     -52.398  -9.527  -7.055  1.00 24.030          O  
ATOM   8313  H   ASP A 509     -55.119 -12.125  -3.763  1.00 20.530          H  
ATOM   8314  HA  ASP A 509     -54.188  -9.399  -3.434  1.00 20.630          H  
ATOM   8315 1HB  ASP A 509     -52.997 -11.112  -4.768  1.00 28.840          H  
ATOM   8316 2HB  ASP A 509     -54.279 -11.157  -5.939  1.00 28.840          H  
ATOM   8317  N   GLU A 510     -56.518  -8.446  -4.051  1.00 17.240          N  
ATOM   8318  CA  GLU A 510     -57.562  -7.564  -4.538  1.00 17.470          C  
ATOM   8319  C   GLU A 510     -57.459  -6.327  -3.635  1.00 17.480          C  
ATOM   8320  O   GLU A 510     -56.541  -6.252  -2.820  1.00 17.460          O  
ATOM   8321  CB  GLU A 510     -58.932  -8.252  -4.624  1.00 24.370          C  
ATOM   8322  CG  GLU A 510     -59.663  -8.535  -3.395  1.00 24.370          C  
ATOM   8323  CD  GLU A 510     -59.352  -9.809  -2.783  1.00 24.370          C  
ATOM   8324  OE1 GLU A 510     -59.735 -10.840  -3.286  1.00 24.370          O  
ATOM   8325  OE2 GLU A 510     -58.711  -9.761  -1.772  1.00 24.370          O  
ATOM   8326  H   GLU A 510     -56.334  -8.526  -3.053  1.00 20.690          H  
ATOM   8327  HA  GLU A 510     -57.318  -7.251  -5.551  1.00 20.960          H  
ATOM   8328 1HB  GLU A 510     -59.572  -7.748  -5.317  1.00 29.240          H  
ATOM   8329 2HB  GLU A 510     -58.749  -9.221  -5.049  1.00 29.240          H  
ATOM   8330 1HG  GLU A 510     -59.482  -7.740  -2.685  1.00 29.240          H  
ATOM   8331 2HG  GLU A 510     -60.715  -8.539  -3.613  1.00 29.240          H  
ATOM   8332  N   PHE A 511     -58.284  -5.296  -3.816  1.00 17.630          N  
ATOM   8333  CA  PHE A 511     -57.935  -4.075  -3.089  1.00 17.720          C  
ATOM   8334  C   PHE A 511     -59.009  -3.330  -2.320  1.00 17.750          C  
ATOM   8335  O   PHE A 511     -60.155  -3.257  -2.730  1.00 17.890          O  
ATOM   8336  CB  PHE A 511     -57.381  -3.112  -4.145  1.00 24.770          C  
ATOM   8337  CG  PHE A 511     -56.249  -3.743  -4.926  1.00 24.770          C  
ATOM   8338  CD1 PHE A 511     -56.532  -4.430  -6.122  1.00 24.770          C  
ATOM   8339  CD2 PHE A 511     -54.947  -3.718  -4.478  1.00 24.770          C  
ATOM   8340  CE1 PHE A 511     -55.542  -5.073  -6.826  1.00 24.770          C  
ATOM   8341  CE2 PHE A 511     -53.953  -4.359  -5.194  1.00 24.770          C  
ATOM   8342  CZ  PHE A 511     -54.255  -5.038  -6.367  1.00 24.770          C  
ATOM   8343  H   PHE A 511     -59.074  -5.343  -4.451  1.00 21.160          H  
ATOM   8344  HA  PHE A 511     -57.157  -4.311  -2.369  1.00 21.260          H  
ATOM   8345 1HB  PHE A 511     -58.170  -2.826  -4.837  1.00 29.730          H  
ATOM   8346 2HB  PHE A 511     -57.016  -2.212  -3.660  1.00 29.730          H  
ATOM   8347  HD1 PHE A 511     -57.561  -4.475  -6.482  1.00 29.730          H  
ATOM   8348  HD2 PHE A 511     -54.705  -3.203  -3.545  1.00 29.730          H  
ATOM   8349  HE1 PHE A 511     -55.784  -5.615  -7.741  1.00 29.730          H  
ATOM   8350  HE2 PHE A 511     -52.924  -4.348  -4.828  1.00 29.730          H  
ATOM   8351  HZ  PHE A 511     -53.459  -5.556  -6.914  1.00 29.730          H  
ATOM   8352  N   VAL A 512     -58.556  -2.654  -1.264  1.00 17.780          N  
ATOM   8353  CA  VAL A 512     -59.329  -1.659  -0.519  1.00 17.880          C  
ATOM   8354  C   VAL A 512     -58.415  -0.453  -0.488  1.00 17.900          C  
ATOM   8355  O   VAL A 512     -57.212  -0.659  -0.363  1.00 18.210          O  
ATOM   8356  CB  VAL A 512     -59.683  -2.121   0.904  1.00 24.990          C  
ATOM   8357  CG1 VAL A 512     -60.590  -3.327   0.830  1.00 24.990          C  
ATOM   8358  CG2 VAL A 512     -58.414  -2.428   1.720  1.00 24.990          C  
ATOM   8359  H   VAL A 512     -57.592  -2.811  -1.004  1.00 21.340          H  
ATOM   8360  HA  VAL A 512     -60.248  -1.408  -1.052  1.00 21.460          H  
ATOM   8361  HB  VAL A 512     -60.230  -1.342   1.381  1.00 29.990          H  
ATOM   8362 1HG1 VAL A 512     -60.880  -3.630   1.835  1.00 29.990          H  
ATOM   8363 2HG1 VAL A 512     -61.469  -3.060   0.276  1.00 29.990          H  
ATOM   8364 3HG1 VAL A 512     -60.088  -4.135   0.331  1.00 29.990          H  
ATOM   8365 1HG2 VAL A 512     -58.707  -2.741   2.722  1.00 29.990          H  
ATOM   8366 2HG2 VAL A 512     -57.853  -3.222   1.237  1.00 29.990          H  
ATOM   8367 3HG2 VAL A 512     -57.786  -1.546   1.805  1.00 29.990          H  
ATOM   8368  N   ASN A 513     -58.954   0.761  -0.631  1.00 17.690          N  
ATOM   8369  CA  ASN A 513     -58.153   1.996  -0.649  1.00 17.810          C  
ATOM   8370  C   ASN A 513     -59.041   3.231  -0.564  1.00 17.590          C  
ATOM   8371  O   ASN A 513     -60.257   3.123  -0.627  1.00 17.500          O  
ATOM   8372  CB  ASN A 513     -57.320   2.130  -1.936  1.00 24.890          C  
ATOM   8373  CG  ASN A 513     -56.137   1.218  -2.093  1.00 24.890          C  
ATOM   8374  OD1 ASN A 513     -55.184   1.269  -1.312  1.00 24.890          O  
ATOM   8375  ND2 ASN A 513     -56.166   0.394  -3.102  1.00 24.890          N  
ATOM   8376  H   ASN A 513     -59.978   0.826  -0.669  1.00 21.230          H  
ATOM   8377  HA  ASN A 513     -57.492   1.999   0.218  1.00 21.370          H  
ATOM   8378 1HB  ASN A 513     -57.967   1.952  -2.783  1.00 29.860          H  
ATOM   8379 2HB  ASN A 513     -56.962   3.148  -2.033  1.00 29.860          H  
ATOM   8380 1HD2 ASN A 513     -55.398  -0.220  -3.265  1.00 29.860          H  
ATOM   8381 2HD2 ASN A 513     -56.931   0.388  -3.738  1.00 29.860          H  
ATOM   8382  N   MET A 514     -58.413   4.403  -0.551  1.00 17.590          N  
ATOM   8383  CA  MET A 514     -59.082   5.700  -0.619  1.00 17.440          C  
ATOM   8384  C   MET A 514     -58.067   6.721  -1.093  1.00 17.310          C  
ATOM   8385  O   MET A 514     -56.871   6.483  -0.968  1.00 17.420          O  
ATOM   8386  CB  MET A 514     -59.674   6.108   0.730  1.00 24.480          C  
ATOM   8387  CG  MET A 514     -60.423   7.441   0.755  1.00 24.480          C  
ATOM   8388  SD  MET A 514     -61.240   7.737   2.301  1.00 24.480          S  
ATOM   8389  CE  MET A 514     -59.905   7.985   3.477  1.00 24.480          C  
ATOM   8390  H   MET A 514     -57.405   4.398  -0.484  1.00 21.110          H  
ATOM   8391  HA  MET A 514     -59.884   5.650  -1.359  1.00 20.930          H  
ATOM   8392 1HB  MET A 514     -60.355   5.328   1.082  1.00 29.370          H  
ATOM   8393 2HB  MET A 514     -58.883   6.207   1.429  1.00 29.370          H  
ATOM   8394 1HG  MET A 514     -59.755   8.271   0.585  1.00 29.370          H  
ATOM   8395 2HG  MET A 514     -61.182   7.439  -0.034  1.00 29.370          H  
ATOM   8396 1HE  MET A 514     -60.323   8.175   4.462  1.00 29.370          H  
ATOM   8397 2HE  MET A 514     -59.277   7.098   3.526  1.00 29.370          H  
ATOM   8398 3HE  MET A 514     -59.309   8.843   3.178  1.00 29.370          H  
ATOM   8399  N   MET A 515     -58.542   7.812  -1.679  1.00 17.190          N  
ATOM   8400  CA  MET A 515     -57.723   8.943  -2.093  1.00 17.200          C  
ATOM   8401  C   MET A 515     -58.650  10.130  -2.299  1.00 17.580          C  
ATOM   8402  O   MET A 515     -59.827   9.932  -2.598  1.00 17.450          O  
ATOM   8403  CB  MET A 515     -56.935   8.580  -3.340  1.00 24.080          C  
ATOM   8404  CG  MET A 515     -56.010   9.631  -3.904  1.00 24.080          C  
ATOM   8405  SD  MET A 515     -56.826  10.701  -5.078  1.00 24.080          S  
ATOM   8406  CE  MET A 515     -55.714  12.051  -5.044  1.00 24.080          C  
ATOM   8407  H   MET A 515     -59.544   7.887  -1.806  1.00 20.630          H  
ATOM   8408  HA  MET A 515     -57.024   9.190  -1.299  1.00 20.640          H  
ATOM   8409 1HB  MET A 515     -56.328   7.739  -3.129  1.00 28.890          H  
ATOM   8410 2HB  MET A 515     -57.629   8.298  -4.117  1.00 28.890          H  
ATOM   8411 1HG  MET A 515     -55.590  10.232  -3.103  1.00 28.890          H  
ATOM   8412 2HG  MET A 515     -55.185   9.133  -4.416  1.00 28.890          H  
ATOM   8413 1HE  MET A 515     -56.051  12.783  -5.720  1.00 28.890          H  
ATOM   8414 2HE  MET A 515     -55.676  12.469  -4.040  1.00 28.890          H  
ATOM   8415 3HE  MET A 515     -54.735  11.724  -5.349  1.00 28.890          H  
ATOM   8416  N   HIS A 516     -58.154  11.354  -2.139  1.00 18.170          N  
ATOM   8417  CA  HIS A 516     -59.006  12.504  -2.421  1.00 18.660          C  
ATOM   8418  C   HIS A 516     -58.223  13.745  -2.823  1.00 19.250          C  
ATOM   8419  O   HIS A 516     -57.148  14.035  -2.291  1.00 19.370          O  
ATOM   8420  CB  HIS A 516     -59.876  12.835  -1.203  1.00 25.930          C  
ATOM   8421  CG  HIS A 516     -60.913  13.881  -1.470  1.00 25.930          C  
ATOM   8422  ND1 HIS A 516     -60.632  15.232  -1.478  1.00 25.930          N  
ATOM   8423  CD2 HIS A 516     -62.230  13.770  -1.749  1.00 25.930          C  
ATOM   8424  CE1 HIS A 516     -61.735  15.903  -1.754  1.00 25.930          C  
ATOM   8425  NE2 HIS A 516     -62.716  15.038  -1.922  1.00 25.930          N  
ATOM   8426  H   HIS A 516     -57.196  11.492  -1.860  1.00 21.800          H  
ATOM   8427  HA  HIS A 516     -59.668  12.261  -3.251  1.00 22.390          H  
ATOM   8428 1HB  HIS A 516     -60.385  11.932  -0.861  1.00 31.110          H  
ATOM   8429 2HB  HIS A 516     -59.243  13.183  -0.388  1.00 31.110          H  
ATOM   8430  HD2 HIS A 516     -62.796  12.842  -1.828  1.00 31.110          H  
ATOM   8431  HE1 HIS A 516     -61.825  16.980  -1.830  1.00 31.110          H  
ATOM   8432  HE2 HIS A 516     -63.674  15.269  -2.144  1.00 31.110          H  
ATOM   8433  N   LYS A 517     -58.772  14.464  -3.794  1.00 19.700          N  
ATOM   8434  CA  LYS A 517     -58.223  15.710  -4.299  1.00 20.390          C  
ATOM   8435  C   LYS A 517     -59.321  16.679  -4.680  1.00 20.830          C  
ATOM   8436  O   LYS A 517     -60.416  16.273  -5.073  1.00 20.810          O  
ATOM   8437  CB  LYS A 517     -57.343  15.452  -5.523  1.00 28.270          C  
ATOM   8438  CG  LYS A 517     -58.115  14.776  -6.680  1.00 28.270          C  
ATOM   8439  CD  LYS A 517     -57.254  14.457  -7.909  1.00 28.270          C  
ATOM   8440  CE  LYS A 517     -58.102  13.727  -8.956  1.00 28.270          C  
ATOM   8441  NZ  LYS A 517     -57.311  13.302 -10.159  1.00 28.270          N  
ATOM   8442  H   LYS A 517     -59.645  14.141  -4.187  1.00 23.640          H  
ATOM   8443  HA  LYS A 517     -57.625  16.171  -3.514  1.00 24.470          H  
ATOM   8444 1HB  LYS A 517     -56.970  16.407  -5.901  1.00 33.920          H  
ATOM   8445 2HB  LYS A 517     -56.486  14.872  -5.237  1.00 33.920          H  
ATOM   8446 1HG  LYS A 517     -58.554  13.846  -6.314  1.00 33.920          H  
ATOM   8447 2HG  LYS A 517     -58.924  15.430  -7.004  1.00 33.920          H  
ATOM   8448 1HD  LYS A 517     -56.890  15.391  -8.346  1.00 33.920          H  
ATOM   8449 2HD  LYS A 517     -56.399  13.847  -7.655  1.00 33.920          H  
ATOM   8450 1HE  LYS A 517     -58.539  12.844  -8.495  1.00 33.920          H  
ATOM   8451 2HE  LYS A 517     -58.902  14.390  -9.283  1.00 33.920          H  
ATOM   8452 1HZ  LYS A 517     -57.911  12.830 -10.811  1.00 33.920          H  
ATOM   8453 2HZ  LYS A 517     -56.892  14.121 -10.629  1.00 33.920          H  
ATOM   8454 3HZ  LYS A 517     -56.569  12.684  -9.877  1.00 33.920          H  
ATOM   8455  N   ILE A 518     -59.004  17.960  -4.628  1.00 21.320          N  
ATOM   8456  CA  ILE A 518     -59.920  18.976  -5.098  1.00 21.840          C  
ATOM   8457  C   ILE A 518     -59.370  19.500  -6.401  1.00 22.010          C  
ATOM   8458  O   ILE A 518     -58.230  19.948  -6.454  1.00 22.190          O  
ATOM   8459  CB  ILE A 518     -60.085  20.113  -4.076  1.00 30.370          C  
ATOM   8460  CG1 ILE A 518     -60.651  19.519  -2.764  1.00 30.370          C  
ATOM   8461  CG2 ILE A 518     -61.005  21.209  -4.656  1.00 30.370          C  
ATOM   8462  CD1 ILE A 518     -60.651  20.452  -1.576  1.00 30.370          C  
ATOM   8463  H   ILE A 518     -58.093  18.228  -4.278  1.00 25.580          H  
ATOM   8464  HA  ILE A 518     -60.895  18.527  -5.287  1.00 26.210          H  
ATOM   8465  HB  ILE A 518     -59.111  20.545  -3.851  1.00 36.440          H  
ATOM   8466 1HG1 ILE A 518     -61.671  19.194  -2.949  1.00 36.440          H  
ATOM   8467 2HG1 ILE A 518     -60.056  18.649  -2.495  1.00 36.440          H  
ATOM   8468 1HG2 ILE A 518     -61.121  22.018  -3.944  1.00 36.440          H  
ATOM   8469 2HG2 ILE A 518     -60.572  21.613  -5.571  1.00 36.440          H  
ATOM   8470 3HG2 ILE A 518     -61.983  20.781  -4.878  1.00 36.440          H  
ATOM   8471 1HD1 ILE A 518     -61.061  19.927  -0.712  1.00 36.440          H  
ATOM   8472 2HD1 ILE A 518     -59.630  20.766  -1.356  1.00 36.440          H  
ATOM   8473 3HD1 ILE A 518     -61.260  21.326  -1.778  1.00 36.440          H  
ATOM   8474  N   CYS A 519     -60.158  19.413  -7.459  1.00 22.070          N  
ATOM   8475  CA  CYS A 519     -59.710  19.857  -8.767  1.00 22.380          C  
ATOM   8476  C   CYS A 519     -60.863  20.077  -9.720  1.00 22.600          C  
ATOM   8477  O   CYS A 519     -61.758  19.238  -9.818  1.00 22.450          O  
ATOM   8478  CB  CYS A 519     -58.774  18.834  -9.405  1.00 31.210          C  
ATOM   8479  SG  CYS A 519     -58.118  19.375 -10.994  1.00 31.210          S  
ATOM   8480  H   CYS A 519     -61.086  19.024  -7.351  1.00 26.480          H  
ATOM   8481  HA  CYS A 519     -59.174  20.800  -8.647  1.00 26.860          H  
ATOM   8482 1HB  CYS A 519     -57.931  18.622  -8.743  1.00 37.450          H  
ATOM   8483 2HB  CYS A 519     -59.310  17.901  -9.563  1.00 37.450          H  
ATOM   8484  HG  CYS A 519     -57.109  20.135 -10.459  1.00 37.450          H  
ATOM   8485  N   ASP A 520     -60.823  21.207 -10.414  1.00 23.040          N  
ATOM   8486  CA  ASP A 520     -61.797  21.551 -11.439  1.00 23.400          C  
ATOM   8487  C   ASP A 520     -61.167  22.592 -12.364  1.00 23.960          C  
ATOM   8488  O   ASP A 520     -60.045  23.039 -12.117  1.00 24.090          O  
ATOM   8489  CB  ASP A 520     -63.104  22.062 -10.784  1.00 32.620          C  
ATOM   8490  CG  ASP A 520     -64.383  21.907 -11.674  1.00 32.620          C  
ATOM   8491  OD1 ASP A 520     -64.237  21.866 -12.882  1.00 32.620          O  
ATOM   8492  OD2 ASP A 520     -65.488  21.864 -11.157  1.00 32.620          O  
ATOM   8493  H   ASP A 520     -60.051  21.840 -10.251  1.00 27.650          H  
ATOM   8494  HA  ASP A 520     -62.023  20.660 -12.026  1.00 28.080          H  
ATOM   8495 1HB  ASP A 520     -63.273  21.515  -9.854  1.00 39.140          H  
ATOM   8496 2HB  ASP A 520     -62.989  23.114 -10.522  1.00 39.140          H  
ATOM   8497  N   ASN A 521     -61.900  23.009 -13.391  1.00 24.370          N  
ATOM   8498  CA  ASN A 521     -61.417  24.015 -14.337  1.00 25.040          C  
ATOM   8499  C   ASN A 521     -62.398  25.166 -14.559  1.00 25.430          C  
ATOM   8500  O   ASN A 521     -62.430  25.768 -15.634  1.00 25.340          O  
ATOM   8501  CB  ASN A 521     -61.049  23.360 -15.660  1.00 34.790          C  
ATOM   8502  CG  ASN A 521     -59.814  22.487 -15.562  1.00 34.790          C  
ATOM   8503  OD1 ASN A 521     -58.687  23.007 -15.481  1.00 34.790          O  
ATOM   8504  ND2 ASN A 521     -59.997  21.187 -15.575  1.00 34.790          N  
ATOM   8505  H   ASN A 521     -62.820  22.586 -13.513  1.00 29.240          H  
ATOM   8506  HA  ASN A 521     -60.515  24.455 -13.917  1.00 30.050          H  
ATOM   8507 1HB  ASN A 521     -61.885  22.749 -16.001  1.00 41.750          H  
ATOM   8508 2HB  ASN A 521     -60.876  24.126 -16.413  1.00 41.750          H  
ATOM   8509 1HD2 ASN A 521     -59.209  20.571 -15.512  1.00 41.750          H  
ATOM   8510 2HD2 ASN A 521     -60.921  20.811 -15.642  1.00 41.750          H  
ATOM   8511  N   LYS A 522     -63.191  25.472 -13.543  1.00 25.940          N  
ATOM   8512  CA  LYS A 522     -64.154  26.562 -13.622  1.00 26.420          C  
ATOM   8513  C   LYS A 522     -63.692  27.737 -12.782  1.00 27.030          C  
ATOM   8514  O   LYS A 522     -62.931  27.567 -11.827  1.00 27.130          O  
ATOM   8515  CB  LYS A 522     -65.540  26.112 -13.152  1.00 36.800          C  
ATOM   8516  CG  LYS A 522     -66.188  25.005 -14.004  1.00 36.800          C  
ATOM   8517  CD  LYS A 522     -67.657  24.718 -13.567  1.00 36.800          C  
ATOM   8518  CE  LYS A 522     -67.750  23.910 -12.255  1.00 36.800          C  
ATOM   8519  NZ  LYS A 522     -67.424  22.474 -12.456  1.00 36.800          N  
ATOM   8520  H   LYS A 522     -63.107  24.931 -12.693  1.00 31.130          H  
ATOM   8521  HA  LYS A 522     -64.226  26.899 -14.656  1.00 31.700          H  
ATOM   8522 1HB  LYS A 522     -65.450  25.759 -12.131  1.00 44.160          H  
ATOM   8523 2HB  LYS A 522     -66.213  26.970 -13.142  1.00 44.160          H  
ATOM   8524 1HG  LYS A 522     -66.179  25.305 -15.051  1.00 44.160          H  
ATOM   8525 2HG  LYS A 522     -65.595  24.094 -13.906  1.00 44.160          H  
ATOM   8526 1HD  LYS A 522     -68.188  25.659 -13.437  1.00 44.160          H  
ATOM   8527 2HD  LYS A 522     -68.150  24.151 -14.353  1.00 44.160          H  
ATOM   8528 1HE  LYS A 522     -67.052  24.315 -11.537  1.00 44.160          H  
ATOM   8529 2HE  LYS A 522     -68.757  23.988 -11.847  1.00 44.160          H  
ATOM   8530 1HZ  LYS A 522     -67.458  21.984 -11.563  1.00 44.160          H  
ATOM   8531 2HZ  LYS A 522     -68.062  22.053 -13.098  1.00 44.160          H  
ATOM   8532 3HZ  LYS A 522     -66.468  22.376 -12.822  1.00 44.160          H  
ATOM   8533  N   SER A 523     -64.188  28.921 -13.113  1.00 27.500          N  
ATOM   8534  CA  SER A 523     -63.880  30.133 -12.372  1.00 28.200          C  
ATOM   8535  C   SER A 523     -64.969  31.169 -12.596  1.00 28.670          C  
ATOM   8536  O   SER A 523     -65.822  30.999 -13.474  1.00 28.630          O  
ATOM   8537  CB  SER A 523     -62.536  30.690 -12.802  1.00 39.200          C  
ATOM   8538  OG  SER A 523     -62.584  31.158 -14.121  1.00 39.200          O  
ATOM   8539  H   SER A 523     -64.794  28.996 -13.917  1.00 33.000          H  
ATOM   8540  HA  SER A 523     -63.842  29.896 -11.307  1.00 33.840          H  
ATOM   8541 1HB  SER A 523     -62.249  31.502 -12.137  1.00 47.040          H  
ATOM   8542 2HB  SER A 523     -61.776  29.912 -12.717  1.00 47.040          H  
ATOM   8543  HG  SER A 523     -61.694  31.450 -14.329  1.00 47.040          H  
ATOM   8544  N   SER A 524     -64.943  32.223 -11.786  1.00 29.200          N  
ATOM   8545  CA  SER A 524     -65.883  33.332 -11.885  1.00 29.770          C  
ATOM   8546  C   SER A 524     -65.316  34.529 -11.132  1.00 30.380          C  
ATOM   8547  O   SER A 524     -65.144  35.601 -11.716  1.00 30.790          O  
ATOM   8548  OXT SER A 524     -64.642  34.282 -10.130  1.00 44.660          O  
ATOM   8549  CB  SER A 524     -67.235  32.934 -11.308  1.00 39.850          C  
ATOM   8550  OG  SER A 524     -68.157  33.994 -11.370  1.00 39.850          O  
ATOM   8551  H   SER A 524     -64.224  32.273 -11.080  1.00 35.040          H  
ATOM   8552  HA  SER A 524     -66.005  33.603 -12.935  1.00 35.720          H  
ATOM   8553 1HB  SER A 524     -67.627  32.080 -11.860  1.00 47.820          H  
ATOM   8554 2HB  SER A 524     -67.107  32.621 -10.274  1.00 47.820          H  
ATOM   8555  HG  SER A 524     -68.965  33.661 -10.982  1.00 47.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2919.37 338.675 2242.1 -191.031 61.521 141.227 1067.49 -1191.74 -5.44154 -36.8689 -1005.94 -155.613 -259.584 -76.3944 -124.599 -56.9482 0 6.83166 40.8801 303.554 539.874 -84.4499 61.6135 -191.505 -1.15748 363.081 -1133.79
MET:NtermProteinFull_1 -0.35243 0.01313 0.24436 -0.37585 0.10031 0.11682 0 -0.1124 -0 -0 -0.41597 0.94622 0 0 0 0 0 -0.02333 0.02348 1.21614 0 0 0 0.60916 0 0.03199 2.02166
GLY_2 -0.66617 0.02277 0.64059 -0.00226 0 0 0.01051 -0.30249 -0 -0 -0.37117 -0.40245 0 0 0 0 0 -0.08677 0 0 0 -1.47302 0 0.83697 0.24057 0.05752 -1.49541
CYS_3 -1.89618 0.06587 1.76668 -0.09901 0.02552 0.07849 0.37621 -0.81676 -0 -0 -1.10101 -0.1326 0 0 0 0 0 0.00162 0.01838 1.08095 0 0.12683 0 3.6196 0.06062 0.13616 3.31136
SER_4 -2.35361 0.0684 1.55089 -0.02756 8e-05 0.02286 0.1703 -0.79553 -0 -0 -0.51105 -0.24039 0 0 0 0 0 -0.0295 0.00355 0.43025 0 -0.01667 0.60017 -0.77834 -0.469 0.1779 -2.19723
GLN_5 -4.44909 0.3259 5.05533 -0.60386 0.10934 0.60558 2.81401 -2.34067 -0.01605 -0.10335 -2.82044 -0.58054 0 0 -1.26857 0 0 -0.01811 0.01143 0 1.69172 0.10317 0 -0.18838 -0.01165 0.19161 -1.49262
SER_6 -2.59319 0.19467 3.30199 -0.027 0 0.04126 2.00427 -1.58009 -0.01605 -0.10335 -0.86042 -1.0471 0 0 0 0 0 -0.05356 0.00552 0.2374 0 0.03831 0.60667 -0.77834 -0.02186 0.30434 -0.34653
SER_7 -3.45242 0.29193 3.86407 -0.03089 0.00077 0.05164 0.86774 -1.85419 -0 -0 -0.09121 -1.04576 0 0 0 0 0 -0.00136 0.00456 0.22326 0 -0.32778 0.60442 -0.77834 -0.64947 0.24663 -2.07641
ASN_8 -3.95214 0.20801 4.18001 -0.1896 0.0265 0.30502 2.01395 -2.05388 -0 -0 -1.05938 -0.67688 0 0 -1.26857 0 0 0.27669 1e-05 0 3.32273 0.05791 0 -0.93687 -0.22419 0.2399 0.26922
VAL_9 -3.06214 0.14434 2.50525 -0.29176 0.16449 0.06244 1.22279 -1.33242 -0 -0 -0.27564 -0.08854 0 0 0 0 0 0.08837 0.00303 0.05331 0 -0.42724 0 1.9342 0.19973 0.29729 1.19749
LYS_10 -2.84172 0.11105 3.00892 -0.48609 0.13367 0.35735 1.14083 -1.4529 -0 -0 -0.42115 -0.3982 0 0 0 0 0 -0.02042 0.01505 2.17357 0 -0.04818 0 -1.5107 0.39156 0.18556 0.33821
ASP_11 -2.58354 0.46428 4.46442 -0.10482 0.00603 0.30654 1.73594 -1.69836 -0 -0 -5.07582 -1.33289 0 0 -0.75188 0 0 0.00915 0.03428 0 2.10645 -0.14476 0 -2.3716 0.34656 0.24912 -4.3409
PHE_12 -2.3146 0.29788 1.81325 -0.83607 0.06157 0.15237 0.65103 -1.01536 -0.00029 -0.00273 -1.32857 -0.61641 0 0 -0.75188 0 0 -0.082 0.00996 0 1.82414 -0.27462 0 1.0402 0.55967 0.24109 -0.57138
LYS_13 -2.42731 0.51685 3.47229 -0.32995 0.03272 0.20103 0.94036 -1.46848 -0.00029 -0.00273 -3.24993 -0.06254 0 0 0 0 0 -0.02497 0.05487 2.28761 0 -0.09537 0 -1.5107 0.64566 0.15911 -0.86177
THR_14 -2.51211 0.29214 1.66301 -0.11356 0.07463 0.08023 0.40169 -0.93777 -0 -0 -0.7268 -0.54523 0 0 -0.43718 0 0 0.01237 0.00015 0.09435 0 -0.49474 2.28905 -1.0874 -0.14119 0.20614 -1.88222
ARG_15 -2.29559 0.14112 2.72762 -0.87532 0.2127 0.60944 0.81851 -1.12468 -0 -0 -1.17851 -0.01803 0 0 -0.86171 0 0 -0.00754 0.01445 1.76825 0 -0.22725 0 -1.2888 -0.36324 0.23981 -1.70877
ARG_16 -1.705 0.08121 1.98218 -0.8655 0.18565 0.60412 0.38881 -0.81334 -0 -0 -0.64305 -0.06806 0 0 -0.42453 0 0 -0.01266 0.01126 1.75141 0 -0.22778 0 -1.2888 -0.20522 0.26403 -0.98528
SER_17 -0.88247 0.04701 0.8353 -0.02667 0 0.06318 0.04578 -0.35915 -0 -0 -0.10612 -0.39806 0 0 0 0 0 -0.00745 0.00187 0.03468 0 -0.55491 0.60218 -0.77834 -0.26292 0.15619 -1.58989
LYS_18 -1.48977 0.07073 0.85953 -0.46572 0.09507 0.29961 0.04379 -0.4801 -0 -0 0.15267 -0.26065 0 0 0 0 0 0.03061 0.00122 1.85541 0 0.28149 0 -1.5107 0.01643 0.07738 -0.42301
PHE_19 -3.5611 0.2937 0.769 -0.55341 0.01953 0.28397 0.27349 -0.7919 -0.02172 -0.17784 0.26505 0.10197 0 0 0 0 0 0.05546 0.00371 0 1.92355 -0.30625 0 1.0402 0.00288 0.23425 -0.14549
THR_20 -1.70928 0.13581 1.05323 -0.21806 0.16331 0.09506 0.22204 -0.62752 -0.01387 -0.11471 -0.29255 -1.50362 0 0 0 0 0 -0.00896 0.04533 0.08065 0 0.20739 2.29236 -1.0874 0.09445 0.34771 -0.83864
ASN_21 -2.77421 0.36827 2.20981 -0.15714 0.00857 0.20471 1.01408 -1.24745 -0.01321 -0.09791 -1.12515 -0.94626 0 0 -1.05067 0 0 0.11629 0.02904 0 1.87983 0.04711 0 -0.93687 0.60249 0.31487 -1.55379
GLY_22 -2.6836 0.13561 1.86091 -0.00038 0 0 0.92777 -1.21695 -0.003 -0.01146 -1.22363 -0.1827 0 0 -1.05067 0 0 -0.01267 0 0 0 -0.25877 0 0.83697 0.32091 0.38891 -2.17275
ASN_23 -8.42485 0.92552 6.73351 -0.16861 0.01902 0.23042 4.13618 -3.65684 -0.00015 -0.00304 -3.61357 -0.63413 0 0 -2.40279 0 0 -0.00774 0.09281 0 2.17888 -0.23602 0 -0.93687 -0.019 0.73457 -5.0527
ASN_24 -4.94946 0.45758 3.96639 -0.19192 0.0139 0.29266 1.29675 -2.06595 -0.04884 -0.21921 -1.13243 -0.6214 0 0 -0.84788 0 0 0.02731 0.00725 0 2.4353 -0.17679 0 -0.93687 0.71763 0.70727 -1.26871
TYR_25 -7.11162 0.87718 3.65484 -0.84958 0.04497 0.17966 2.21425 -2.29303 -0.02096 -0.22514 -1.54176 -0.39448 0 0 -0.58901 -0.82623 0 -0.04402 0.04766 0 2.58049 -0.01904 0.07809 1.2797 0.70161 0.42226 -1.83417
GLY_26 -1.69107 0.07019 1.67014 -0.00011 0 0 0.334 -0.91721 -0.04707 -0.36441 0.0834 -0.40346 0 0 0 0 0 0.01687 0 0 0 0.43765 0 0.83697 0.77306 0.27222 1.07119
LYS_27 -6.51567 0.99697 5.32541 -0.43746 0.09537 0.19172 1.81894 -2.3798 -0.03376 -0.13551 -2.45141 0.21182 0 0 -0.4629 0 0 -0.02899 0.07288 2.4236 0 -0.00194 0 -1.5107 0.54526 0.42241 -1.85375
SER_28 -5.08905 0.39949 6.07682 -0.02745 0 0.04922 3.78737 -2.79024 -0.012 -0.12443 -2.51947 -1.14423 0 0 -2.03169 0 0 -0.01299 0.06403 0.98789 0 -0.41783 0.63317 -0.77834 -0.28731 0.52957 -2.70748
GLY_29 -3.00462 0.2597 3.79174 -4e-05 0 0 2.1672 -1.84127 -0 -0 -2.20451 -0.42508 0 0 -1.07644 0 0 -0.13447 0 0 0 0.4534 0 0.83697 0.03186 0.27564 -0.86991
ASN_30 -2.39252 0.33249 2.87611 -0.1806 0.02703 0.27897 1.19153 -1.3537 -0.01276 -0.10009 -0.11232 -0.36697 0 0 -0.90657 0 0 -0.06801 0.00119 0 1.53116 0.02869 0 -0.93687 -0.00028 0.18089 0.01736
ASN_31 -3.57334 0.34237 4.13436 -0.19971 0.02213 0.32065 1.39087 -1.93689 -0.07519 -0.41993 -0.76189 -0.59745 0 0 0 0 0 -0.00136 0.00454 0 2.13265 -0.59329 0 -0.93687 -0.31142 0.20008 -0.85968
LYS_32 -2.25378 0.15675 2.78839 -0.33308 0.0611 0.21298 1.02937 -1.35649 -0.00155 -0.00702 -1.16161 -0.38372 0 0 0 0 0 -0.06603 0.00431 1.52384 0 -0.10028 0 -1.5107 -0.39171 0.27941 -1.50981
ASN_33 -6.14511 0.48818 5.65564 -0.18457 0.02481 0.25639 2.28246 -2.75012 -0.06708 -0.41968 -1.7789 -0.43215 0 0 -1.12513 -0.82623 0 0.02556 0.14637 0 3.53048 0.05125 0 -0.93687 -0.08169 0.41936 -1.86703
SER_34 -2.91954 0.16306 3.52279 -0.03648 0.00423 0.06759 1.26506 -1.51828 -0.03376 -0.13551 -0.77578 -0.70463 0 0 0 0 0 -0.05634 0.00175 0.34195 0 0.48049 0.60623 -0.77834 0.32578 0.34451 0.1648
GLU_35 -3.80139 0.35874 4.37753 -0.22258 0.04607 0.3228 2.28397 -2.05493 -0.02779 -0.23034 -2.40511 -0.59328 0 0 -1.07644 0 0 -0.04527 0.00753 0 3.09373 -0.35927 0 -2.7348 -0.09574 0.20376 -2.95284
ASP_36 -1.97759 0.17442 2.19682 -0.11749 0.011 0.36208 0.50943 -1.05859 -0 -0 0.11483 -0.49899 0 0 0 0 0 -0.1181 0.00422 0 1.79048 -0.01445 0 -2.3716 -0.51375 0.24949 -1.25778
LEU_37 -3.51823 0.29696 4.16453 -0.50903 0.24923 0.1512 1.89299 -1.87406 -0 -0 -2.13776 0.03047 0 0 -0.4629 0 0 -0.04024 0.03791 0.25687 0 0.01061 0 0.18072 -0.32927 0.3491 -1.2509
ALA_38 -3.2717 0.32211 2.51507 -0.02438 0 0 1.35322 -1.58512 -0.01503 -0.13025 -0.8648 -0.21126 0 0 0 0 0 0.00928 0 0 0 -0.09438 0 1.8394 -0.53613 0.34777 -0.3462
ILE_39 -5.09391 0.36957 2.8106 -0.59275 0.33855 0.11112 1.6965 -1.73473 -0.00896 -0.10069 -0.48203 0.30493 0 0 -0.96589 0 0 -0.05579 0.00926 0.94162 0 -0.74399 0 0.73287 -0.59003 0.41689 -2.63683
ASN_40 -2.65434 0.4162 2.50024 -0.17644 0.02955 0.24984 1.09609 -1.26607 -0 -0 -1.90367 -0.26874 0 0 0 0 0 -0.05029 0.00267 0 1.90331 0.29766 0 -0.93687 -0.22732 0.87547 -0.11269
PRO_41 -3.10322 0.52983 1.4972 -0.18811 0.00126 0.133 0.69886 -0.82031 -0 -0 -0.16614 0.0582 0 0 0 0 0 -0.03816 0.00094 0.8259 0 -1.02989 0 -2.4119 -0.38145 0.71267 -3.68131
GLY_42 -2.16933 0.11064 2.63712 -0.00023 0 0 0.97747 -1.30945 -0 -0 -0.72583 -0.16211 0 0 0 0 0 -0.06723 0 0 0 -0.7063 0 0.83697 -0.30717 0.18618 -0.69926
MET_43 -0.82961 0.03326 0.86634 -0.68802 0.17572 0.18921 0.1222 -0.38367 -0 -0 0.3396 0.03563 0 0 0 0 0 -0.01363 0.00756 0.93455 0 -0.17484 0 0.60916 -0.07369 0.12984 1.27961
TYR_44 -3.39514 0.28018 2.23316 -0.83302 0.04622 0.14082 0.15861 -1.37129 -0.06085 -0.47023 0.39073 -0.48659 0 0 0 0 0 -0.02768 0.09759 0 1.99228 -0.29082 0.03492 1.2797 0.0513 0.14878 -0.08132
VAL_45 -4.98014 0.29437 1.26433 -0.26955 0.15498 0.05649 0.71987 -1.47994 -0.01527 -0.12956 -0.05003 -0.30339 0 0 0 0 0 -0.06393 2e-05 0.2518 0 -0.78167 0 1.9342 -0.01913 0.15523 -3.26133
ARG_46 -4.60721 0.38177 3.32423 -0.67329 0.11959 0.47994 0.87004 -1.56569 -0 -0 -0.66616 0.23187 0 0 0 0 0 0.02676 0.07803 2.68964 0 -0.06529 0 -1.2888 -0.35772 0.27061 -0.75169
LYS_47 -3.36681 0.30735 5.0331 -0.39121 0.04636 0.18111 1.81022 -2.03076 -0.06931 -0.24905 -4.84387 -0.16801 0 0 0 -0.72895 0 0.01491 0.20689 1.75995 0 0.00476 0 -1.5107 -0.11754 0.49041 -3.62115
LYS_48 -4.47863 0.25287 4.24536 -0.37735 0.04308 0.16929 0.05635 -1.53155 -0.01315 -0.03287 -0.07039 0.38188 0 0 0 0 0 -0.003 0.0067 2.68184 0 0.02968 0 -1.5107 -0.00256 0.4017 0.24852
GLU_49 -2.04905 0.14235 1.67034 -0.26012 0.04202 0.29761 0.4286 -0.74177 -0 -0 -0.48994 -0.22057 0 0 0 0 0 0.03899 0.00054 0 3.02616 -0.14117 0 -2.7348 0.2201 0.15498 -0.61571
GLY_50 -3.21677 0.37766 3.36537 -0.00186 0 0 1.88932 -1.65581 -0 -0 -2.1471 -0.34403 0 0 0 0 0 -0.08683 0 0 0 -1.45439 0 0.83697 0.61965 0.31192 -1.50591
LYS_51 -4.96754 0.82753 6.13763 -0.30763 0.06047 0.15214 2.1247 -2.63187 -0.02318 -0.11766 -3.3958 -0.18713 0 0 -0.57064 0 0 0.21621 0.41387 2.11875 0 0.02198 0 -1.5107 0.30161 0.7243 -0.61296
ILE_52 -7.5592 1.1535 1.99567 -0.71823 0.28211 0.26344 1.8964 -1.883 -0 -0 -1.49402 0.35569 0 0 0 0 0 -0.09205 0.02391 0.81566 0 0.21593 0 0.73287 -0.18233 1.05042 -3.14322
GLY_53 -2.61951 0.36608 3.32697 -4e-05 0 0 1.59089 -1.62342 -0 -0 -1.2951 -0.42136 0 0 -0.7287 0 0 -0.13327 0 0 0 0.31332 0 0.83697 0.07464 0.68541 0.37288
GLU_54 -4.82956 0.66591 6.79058 -0.21577 0.0259 0.31536 3.03283 -2.87281 -0 -0 -4.08587 -0.64488 0 0 -0.69626 0 0 -0.04487 0.07379 0 3.4055 -0.3509 0 -2.7348 -0.14826 0.21231 -2.10182
SER_55 -4.40429 0.4949 4.2038 -0.02437 0.00063 0.02495 1.6792 -2.04503 -0.0343 -0.25535 -2.29893 0.27927 0 0 0 0 0 -0.02832 0.03945 0.56688 0 0.05537 0.60255 -0.77834 -0.02095 0.4152 -1.52767
TYR_56 -9.91924 0.87298 3.37785 -0.61781 0.11603 0.34381 1.71348 -2.48269 -0 -1e-05 -1.04759 -0.15286 0 0 0 0 0 0.15245 0.02218 0 1.89426 -0.31662 0.00196 1.2797 0.15534 0.60782 -3.99896
PHE_57 -5.1217 0.92607 3.9067 -0.51796 0.02543 0.24041 2.58387 -1.96379 -0 -0 -3.12851 0.05365 0 0 0 0 0 -0.01985 0.01752 0 2.5983 -0.19447 0 1.0402 -0.30598 0.91751 1.05741
LYS_58 -3.60787 0.2669 2.07649 -0.74285 0.20675 0.61522 0.52238 -1.069 -0 -1e-05 -0.81381 -0.00485 0 0 0 0 0 0.01969 0.03351 2.74933 0 0.12682 0 -1.5107 -0.10553 0.88416 -0.35336
VAL_59 -3.98055 0.54076 2.11231 -0.28979 0.17251 0.05016 1.20287 -1.5054 -0 -0 -1.17071 0.17252 0 0 0 0 0 -0.05586 0.10821 0.00919 0 -0.18265 0 1.9342 0.36762 0.49277 -0.02186
ARG_60 -2.51994 0.19922 1.53079 -0.55374 0.11357 0.30261 0.32623 -0.91729 -0.00714 -0.08223 -0.37429 0.71042 0 0 0 0 0 -0.05826 0.23451 2.016 0 0.00475 0 -1.2888 0.0215 0.49291 0.15083
LYS_61 -4.92671 0.52405 2.95285 -0.48782 0.07215 0.3224 0.87198 -1.41108 -0.00714 -0.08223 0.07014 0.40898 0 0 0 0 0 -0.00244 0.06876 2.78714 0 -0.01084 0 -1.5107 -0.31109 0.53929 -0.13231
LEU_62 -2.05834 0.32701 1.20824 -0.47214 0.16242 0.11003 0.52204 -0.67718 -0 -0 -0.82744 0.04899 0 0 0 0 0 -0.05537 0.09854 0.34328 0 0.16855 0 0.18072 0.29004 1.31091 0.6803
GLY_63 -2.50784 0.66265 2.55799 -0.00534 5e-05 0 1.08005 -1.16854 -0 -0 -1.39715 -0.61111 0 0 0 0 0 -0.0953 0 0 0 -1.42572 0 0.83697 0.5633 2.16739 0.6574
SER_64 -5.92779 1.37108 4.85799 -0.03479 0 0.07773 2.17406 -2.36249 -0.03251 -0.17211 -2.71367 0.18453 0 0 0 0 0 0.30619 0.03648 0.08225 0 -0.49639 0.62426 -0.77834 0.20053 1.93446 -0.66853
GLY_65 -5.81225 1.35699 5.64006 -0.00046 0 0 2.96023 -3.1777 -0 -0 -0.08538 -0.19379 0 0 0 0 0 -0.06519 0 0 0 -1.53817 0 0.83697 0.29713 1.14071 1.35914
ALA_66 -4.75186 0.59302 1.28295 -0.02391 4e-05 0 1.47165 -1.73152 -0.00644 -0.03078 0.10406 -0.42077 0 0 0 0 0 -0.08844 0 0 0 -0.2455 0 1.8394 -0.02734 0.59334 -1.44212
TYR_67 -7.63903 1.54147 1.8424 -0.86043 0.0739 0.53985 0.92236 -1.57186 -0 -0 -0.43189 -0.52994 0 0 0 0 0 -0.0023 0.01129 0 3.67361 -0.18083 0.01258 1.2797 -0.28139 1.18026 -0.42025
GLY_68 -3.3336 0.31374 4.0274 -0.00202 0 0 1.80699 -2.09677 -0.00394 -0.01719 -0.55967 -0.31629 0 0 0 0 0 0.12248 0 0 0 -1.11441 0 0.83697 0.65865 1.48841 1.81075
GLU_69 -4.37876 0.74607 5.28143 -0.47082 0.06401 0.63817 1.90595 -2.50802 -0.01269 -0.13111 -2.16601 -1.04044 0 0 0 0 0 0.29236 0.00146 0 3.63946 -0.01049 0 -2.7348 0.30074 1.34262 0.75914
VAL_70 -5.45766 0.53691 1.3302 -0.28704 0.20966 0.06318 1.30618 -1.75191 -0.02037 -0.15412 0.04298 -0.0482 0 0 0 0 0 -0.0788 0.07655 0.01192 0 -0.18771 0 1.9342 -0.25353 1.0558 -1.67176
LEU_71 -7.64955 1.17474 3.85084 -0.67824 0.33796 0.23495 2.5319 -2.62376 -0.00708 -0.10496 -0.60121 0.1513 0 0 0 0 0 -0.06623 0.07778 0.62202 0 -0.33564 0 0.18072 0.02652 0.69484 -2.18308
LEU_72 -6.92839 0.73302 2.18468 -0.60817 0.32678 0.20082 1.25564 -1.94298 -0.00769 -0.02301 -1.32287 0.10472 0 0 0 0 0 0.45724 0.23206 1.65803 0 -0.15728 0 0.18072 -0.2397 0.85349 -3.04289
CYS_73 -8.30909 1.37674 4.63373 -0.09161 0.00435 0.06897 2.61696 -2.45892 -0.00708 -0.10496 -2.81049 -0.59316 0 0 0 0 0 -0.01574 0.06817 0.2949 0 -0.20389 0 3.6196 -0.37584 0.6931 -1.59424
ARG_74 -8.32213 0.6042 7.25965 -0.53807 0.08179 0.28478 3.404 -3.38169 -0.00594 -0.03317 -4.06092 -0.04155 0 0 0 -0.7742 0 0.00898 0.29715 2.43317 0 -0.18175 0 -1.2888 -0.20956 0.58613 -3.87794
GLU_75 -6.27252 0.52844 6.3123 -0.29479 0.04216 0.37357 2.6957 -2.94107 -0 -0 -4.07737 -0.31351 0 0 0 0 0 0.05246 0.01316 0 2.78328 -0.03416 0 -2.7348 -0.37272 0.82209 -3.41777
LYS_76 -7.88119 0.91048 7.96276 -0.50253 0.13326 0.25761 3.45673 -3.56195 -6e-05 -0.00022 -4.16858 0.12698 0 0 -0.85433 0 0 -0.0736 0.37171 2.47348 0 -0.08152 0 -1.5107 -0.49139 0.9305 -2.50255
HIS_D_77 -2.79283 0.19756 2.44169 -0.43785 0.0234 0.57938 0.18953 -1.24298 -0.00447 -0.0443 -0.33847 -0.30496 0 0 0 0 0 -0.05896 0.04302 0 1.5343 -0.41335 0 -0.45461 -0.4183 0.59734 -0.90488
GLY_78 -2.85781 0.37635 3.14882 -7e-05 0 0 1.08878 -1.57727 -0 -0 -0.21936 -0.31727 0 0 0 0 0 0.13116 0 0 0 1.06814 0 0.83697 1.02174 0.30209 3.00226
HIS_D_79 -4.12789 0.17403 4.31376 -0.4427 0.01913 0.62031 1.32224 -2.12178 -0 -0 -1.02563 -0.51551 0 0 0 0 0 0.00709 0.10095 0 1.49357 -0.14612 0 -0.45461 1.29713 0.45548 0.96943
GLY_80 -3.02835 0.27531 3.77385 -0.00042 0 0 1.38918 -1.70728 -0 -0 -1.69201 -0.25058 0 0 0 0 0 -0.04358 0 0 0 0.39521 0 0.83697 0.37412 0.3648 0.6872
GLU_81 -5.38831 0.4924 4.38579 -0.49578 0.25069 1.60117 1.36067 -1.85026 -0.01323 -0.0867 -2.62053 -2.47748 0 0 0 -0.7742 0 -0.0372 0.06536 0 5.50002 0.07976 0 -2.7348 0.25208 0.5103 -1.98025
LYS_82 -9.09252 0.90284 8.18184 -0.55013 0.11167 0.53846 4.14478 -3.65546 -0 -0 -5.7513 0.0963 0 0 0 -0.83378 0 -0.00498 0.16518 3.43425 0 0.13002 0 -1.5107 -0.00234 0.6629 -3.03295
ALA_83 -6.40679 0.66854 3.68713 -0.02242 0 0 2.36848 -2.81232 -0.01163 -0.03678 -2.39969 -0.35857 0 0 0 0 0 0.15297 0 0 0 0.16567 0 1.8394 0.24979 0.32437 -2.59186
ILE_84 -8.21914 1.28392 2.42141 -0.50322 0.46604 0.12508 1.74966 -2.13218 -1e-05 -2e-05 -1.53654 -0.05068 0 0 0 0 0 0.05752 0.33577 0.33317 0 -0.74038 0 0.73287 -0.01712 0.46515 -5.22872
LYS_85 -9.16159 1.4154 7.79737 -0.65989 0.14551 0.39279 3.69455 -3.58036 -0.03949 -0.11336 -4.20183 0.95182 0 0 0 0 0 -0.04669 0.15152 2.06016 0 0.07666 0 -1.5107 -0.30365 0.72072 -2.21104
VAL_86 -6.47534 1.19129 2.81487 -0.2686 0.18547 0.05273 1.24354 -2.14253 -0.03282 -0.2522 -1.43135 -0.29528 0 0 0 0 0 -0.04401 0.00848 0.22285 0 -0.76036 0 1.9342 -0.28767 0.84407 -3.49265
ILE_87 -7.5676 0.76787 3.01281 -0.46289 0.38143 0.09349 3.00713 -2.28723 -0.01285 -0.04257 -2.78212 0.10609 0 0 0 0 0 -0.05636 0.00545 0.45673 0 -0.77795 0 0.73287 -0.45075 0.75692 -5.11951
LYS_88 -5.66036 0.73639 4.2005 -0.31744 0.03927 0.15236 2.15065 -2.10788 -0 -0 -2.4516 0.07657 0 0 -0.90112 0 0 -0.04195 0.03689 2.10309 0 -0.02302 0 -1.5107 -0.47513 0.44366 -3.54981
LYS_89 -5.7687 0.57475 6.06297 -0.42492 0.06213 0.24002 3.3938 -2.75196 -0.0181 -0.04956 -3.55586 -0.18072 0 0 0 -0.75729 0 -0.06289 0.0197 2.08473 0 -0.06033 0 -1.5107 -0.43305 0.44044 -2.69552
SER_90 -2.2092 0.28637 2.72861 -0.03153 0.00341 0.05271 0.62993 -1.23313 -0.01794 -0.11895 0.57782 -0.87424 0 0 0 0 0 -0.10694 0.00388 0.13537 0 -0.42621 0.60333 -0.77834 -0.14503 0.52648 -0.39362
GLN_91 -4.60867 0.54627 3.53655 -0.25593 0.03871 0.19133 1.7445 -1.80688 -0.00491 -0.09314 -2.04425 -0.57442 0 0 -0.90112 0 0 -0.05209 0.08454 0 3.58982 -0.17635 0 -0.18838 -0.26593 0.49354 -0.7468
PHE_92 -7.04074 0.92156 2.9576 -0.53605 0.07332 0.27925 1.76443 -2.08212 -0 -0 -0.58874 -0.09311 0 0 0 0 0 0.09718 0.06917 0 2.30716 -0.12801 0 1.0402 -0.29692 0.45753 -0.79829
ASP_93 -2.93581 0.20389 3.79184 -0.10276 0.00018 0.30405 0.31361 -1.63463 -0.02459 -0.10138 0.07103 -0.18455 0 0 0 0 0 0.00802 0.0025 0 2.90801 0.53417 0 -2.3716 0.3963 0.38361 1.56189
LYS_94 -6.35979 0.48756 7.47593 -0.31431 0.02641 0.12789 2.81069 -2.75116 -0 -0 -3.6902 0.22278 0 0 0 -0.86538 0 -0.00433 0.13078 2.06238 0 -0.02362 0 -1.5107 0.19267 0.36885 -1.61355
MET_95 -4.07129 0.61786 1.67618 -0.4167 0.07245 -0.02383 0.7259 -1.19711 -0 -0 -0.60665 0.30739 0 0 0 0 0 -0.03088 0.44779 1.99701 0 0.25469 0 0.60916 -0.42438 0.4584 0.39601
LYS_96 -5.4822 0.45785 4.01521 -0.5266 0.11953 0.44198 0.34976 -1.61521 -7e-05 -0.00112 -0.72841 0.47269 0 0 0 0 0 0.02868 0.05962 2.54226 0 -0.02934 0 -1.5107 -0.39783 0.52481 -1.27912
TYR_97 -6.69809 0.97568 2.96133 -0.55478 0.06182 0.27443 2.11506 -1.98463 -0 -0 -3.30479 -0.25738 0 0 0 0 0 0.06686 0.06583 0 1.99663 -0.422 0.01112 1.2797 -0.31223 0.55865 -3.16679
SER_98 -2.19608 0.11179 2.16633 -0.03248 0.01939 0.03051 0.38851 -0.98421 -0.02238 -0.19464 0.09055 -0.30053 0 0 0 0 0 -0.01598 0.00636 0.31522 0 0.29228 0.64124 -0.77834 0.48254 0.60383 0.62392
ILE_99 -6.99609 1.01722 2.84638 -0.47916 0.39422 0.08992 1.47137 -2.1504 -0.04124 -0.17469 -0.63186 -0.24385 0 0 0 0 0 0.0374 0.18174 0.76489 0 -0.21127 0 0.73287 1.1592 1.06607 -1.16729
THR_100 -5.61083 0.66988 4.53286 -0.11971 0.08088 0.06398 2.8476 -2.30741 -0.00663 -0.08099 -2.30518 -0.8222 0 0 -0.49875 0 0 -0.05836 0.00099 0.10155 0 -0.71129 2.43046 -1.0874 0.48907 1.19183 -1.19967
ASN_101 -4.4991 0.43243 4.11688 -0.22658 0.02382 0.35463 1.5051 -1.85356 -0.03462 -0.0937 0.4135 -0.68929 0 0 0 0 0 0.48096 0.00506 0 2.44238 -0.04745 0 -0.93687 0.1695 1.1723 2.73539
LYS_102 -2.88536 0.37715 2.18028 -0.34273 0.08295 0.2043 0.65609 -1.06158 -0 -0 0.34122 -0.13979 0 0 0 0 0 -0.08299 0.00211 1.62983 0 0.01567 0 -1.5107 0.15658 1.21095 0.83398
ILE_103 -5.51352 0.4035 3.59589 -0.61825 0.4293 0.11568 2.00629 -1.99307 -0.01668 -0.13471 -2.84846 0.4827 0 0 -0.49875 0 0 0.07385 0.00119 0.89943 0 -0.52792 0 0.73287 -0.33945 0.70831 -3.04181
GLU_104 -4.08518 0.2725 4.23583 -0.20349 0.04751 0.32059 0.47478 -1.62083 -7e-05 -0.00112 -0.57857 -0.44714 0 0 0 0 0 0.00427 0.20215 0 3.78519 0.04892 0 -2.7348 -0.36534 0.50294 -0.14187
CYS_105 -4.8671 0.44469 3.79074 -0.04541 0 0.01283 1.78955 -1.6531 -0.01668 -0.13471 -1.96411 -0.24809 0 0 0 0 0 -0.01894 0.00213 0.22905 0 -0.10675 0 3.6196 -0.12774 0.38435 1.0903
ASP_106 -4.23009 0.51306 5.81533 -0.19815 0.01925 0.68569 3.39216 -2.48224 -0.03144 -0.18927 -5.13814 -2.60647 0 0 0 -1.48624 0 -0.02303 0.10413 0 2.53248 -0.27928 0 -2.3716 -0.33793 0.89384 -5.41792
ASP_107 -5.98623 0.40707 8.08451 -0.20205 0.03893 0.65445 3.03446 -3.14275 -0.00449 -0.07167 -4.39955 -3.15771 0 0 0 -0.86538 0 0.00099 0.25221 0 3.6495 -0.11359 0 -2.3716 -0.42797 1.13732 -3.48354
LYS_108 -5.78208 0.48422 7.51034 -0.65709 0.25178 0.39986 2.48591 -2.91627 -0 -0 -3.74129 -0.03444 0 0 0 -0.4929 0 0.20635 0.12273 1.914 0 -0.01053 0 -1.5107 -0.1336 0.88421 -1.0195
ILE_109 -8.74386 1.22454 4.77416 -0.50611 0.41797 0.10126 2.7897 -3.03352 -0.00711 -0.08809 -1.64393 0.29375 0 0 0 0 0 0.06833 0.04569 0.74418 0 0.23956 0 0.73287 -0.03773 1.10898 -1.51935
HIS_110 -7.5452 0.40207 6.98364 -0.69994 0.00732 0.77627 1.56453 -3.31161 -0.02695 -0.1176 -1.23918 -2.01371 0 0 0 0 0 0.0575 0.17472 0 1.79124 -0.11193 0 -0.45461 -0.28191 0.74741 -3.29795
GLU_111 -5.59402 0.53387 7.87895 -0.31873 0.04288 0.34372 3.50465 -3.40018 -0.0004 -0.00825 -4.35888 -0.48431 0 0 0 -0.4929 0 0.17587 0.03862 0 3.96776 -0.18692 0 -2.7348 -0.25445 0.45517 -0.89235
GLU_112 -5.88252 0.30392 6.38278 -0.19766 0.02526 0.25286 2.72809 -2.96616 -0.0317 -0.18947 -2.07864 -0.56044 0 0 0 0 0 0.38955 0.04943 0 3.00536 -0.28669 0 -2.7348 -0.34803 0.51872 -1.62013
ILE_113 -9.17037 1.17862 3.54408 -0.66599 0.54007 0.14744 2.82345 -2.83995 -0 -0 -2.03205 0.30553 0 0 0 0 0 0.02429 0.06326 0.57524 0 -0.44013 0 0.73287 -0.33032 0.61013 -4.93385
TYR_114 -6.66637 0.45656 6.38453 -1.01447 0.08241 0.47157 3.36329 -3.25135 -0.00623 -0.07064 -3.07918 -0.27852 0 0 0 0 0 0.07893 0.04668 0 2.14832 -0.17004 0.03658 1.2797 -0.05512 0.72183 0.47849
ASN_115 -5.84805 0.51375 7.1932 -0.16409 0.01354 0.23545 3.04926 -3.40651 -0.00673 -0.13717 -3.04983 -0.30855 0 0 0 0 0 0.05463 0.00217 0 1.44138 0.51575 0 -0.93687 0.04366 0.62762 -0.16739
GLU_116 -5.3964 0.2578 5.95452 -0.39092 0.03238 0.73646 2.73665 -2.69268 -0.04315 -0.31784 -2.53325 -0.4841 0 0 0 -0.66478 0 0.29017 0.10316 0 3.59042 -0.30184 0 -2.7348 -0.23912 0.5818 -1.51552
ILE_117 -9.5361 1.61688 4.87624 -0.54169 0.51437 0.10761 3.43158 -3.10489 -0.01723 -0.09576 -3.7027 0.08095 0 0 0 0 0 -0.03122 0.00876 0.49551 0 -0.4824 0 0.73287 -0.27905 0.79454 -5.13174
SER_118 -5.45983 0.38699 6.05974 -0.03255 0.00132 0.02117 3.53426 -2.94615 -0.02648 -0.3003 -3.28911 0.0357 0 0 0 0 0 -0.01258 0.00369 0.65344 0 0.22633 2.01869 -0.77834 0.04231 0.78212 0.92043
LEU_119 -8.83451 1.2854 3.22382 -0.4692 0.08095 0.11853 2.18222 -2.7893 -0 -0 -1.367 0.19659 0 0 0 0 0 -0.11182 0.0996 0.29947 0 -0.11965 0 0.18072 -0.12124 0.88899 -5.25643
LEU_120 -7.8609 0.90957 4.64236 -0.49234 0.18103 0.12966 3.45849 -2.90496 -0.00513 -0.02258 -1.43329 0.13017 0 0 0 0 0 -0.0267 0.0432 0.38944 0 -0.06285 0 0.18072 0.10666 1.0273 -1.61013
LYS_121 -6.92326 0.48164 8.0121 -0.48264 0.05867 0.33678 4.2342 -3.45995 -0.02736 -0.10511 -4.22225 0.05127 0 0 -0.90679 0 0 -0.03892 0.12846 2.87729 0 -0.13959 0 -1.5107 0.1609 0.59735 -0.87792
SER_122 -2.54178 0.15271 2.827 -0.02921 0.01473 0.02838 0.98517 -1.36596 -0.0231 -0.18665 -1.36682 -0.09845 0 0 0 0 0 -0.07856 0.01168 0.63354 0 -0.16062 0.61805 -0.77834 -0.3138 0.27463 -1.39739
LEU_123 -7.31162 1.5876 2.22563 -0.55288 0.43049 0.15899 0.91466 -2.07961 -0.00957 -0.08776 0.20552 -0.01683 0 0 0 0 0 -0.04992 0.19219 1.96869 0 -0.19397 0 0.18072 -0.05863 0.44351 -2.05277
ASP_124 -3.67443 0.15393 5.23963 -0.11155 0.01388 0.32351 1.62016 -2.18093 -0.00917 -0.07101 -3.76148 -0.25025 0 0 -0.41804 -0.74852 0 0.06267 0.00437 0 3.25671 -0.26931 0 -2.3716 0.16426 0.52925 -2.49792
HIS_125 -9.63239 1.55623 7.7243 -0.51233 0.02319 0.30732 2.70309 -3.70589 -0.00444 -0.06518 -1.62013 -1.17497 0 0 -2.34721 0 0 0.21023 0.22997 0 2.03018 -0.42949 0 -0.45461 0.51524 1.52296 -3.12394
PRO_126 -4.82855 1.19343 3.86546 -0.07172 0 0.04415 1.69041 -1.47868 -0 -0 -1.55909 0.56552 0 0 0 0 0 -0.19141 0.07493 0.3996 0 -0.59768 0 -2.4119 0.42992 2.07902 -0.79661
ASN_127 -6.22951 0.40451 5.28675 -0.19861 0.01975 0.32985 2.34966 -2.5809 -0.0472 -0.46005 -1.85606 -0.62242 0 0 -1.1879 -0.84079 0 0.21406 0.20104 0 2.30458 -0.70165 0 -0.93687 0.13844 1.00477 -3.40855
ILE_128 -6.68588 0.76269 2.24324 -0.45092 0.31719 0.08831 0.97426 -1.85342 -0.00736 -0.05477 -0.24008 0.00155 0 0 0 0 0 0.01664 0.11752 0.42572 0 -0.34654 0 0.73287 0.21134 0.74701 -3.00064
ILE_129 -5.98715 1.14268 1.31026 -0.50834 0.49783 0.11296 1.16472 -1.48312 -0.00921 -0.08598 -0.19244 0.19295 0 0 0 0 0 -0.08397 0.06123 0.36201 0 -0.44207 0 0.73287 -0.29121 0.84887 -2.65711
LYS_130 -6.98242 0.40964 6.933 -0.37713 0.03954 0.16395 3.50099 -3.09294 -0.05529 -0.31412 -5.30638 0.45493 0 0 -0.43962 -0.74852 0 0.05646 0.15202 2.48419 0 -0.04724 0 -1.5107 -0.41828 0.65967 -4.43825
LEU_131 -9.878 1.52261 3.63833 -0.68362 0.22726 0.144 1.91784 -2.78215 -0.04804 -0.1942 -0.57222 0.18608 0 0 0 0 0 0.08058 0.41786 2.04373 0 -0.37271 0 0.18072 -0.19444 1.24674 -3.11964
PHE_132 -7.78567 0.69064 4.3637 -0.72162 0.10931 0.42895 2.26491 -2.67807 -0.00023 -0.00068 -2.61939 0.25296 0 0 -0.46717 0 0 -0.0262 0.48112 0 2.67584 -0.07639 0 1.0402 0.2776 1.2593 -0.53088
ASP_133 -4.58992 0.29174 4.58846 -0.10453 0.00714 0.30993 2.84563 -2.38124 -0.00321 -0.0676 -2.66062 -1.25074 0 0 -0.7489 0 0 -0.00125 0.01768 0 2.15749 -0.1348 0 -2.3716 0.32808 0.57079 -3.19747
VAL_134 -5.53803 0.81928 1.76494 -0.37169 0.33626 0.09217 1.13648 -1.65425 -0.01315 -0.03287 -2.16181 -0.43257 0 0 -0.7489 0 0 0.01881 0.00464 0.54782 0 0.08435 0 1.9342 0.19754 0.65937 -3.35742
PHE_135 -9.85614 1.10709 4.77883 -0.61382 0.13398 0.36019 2.39346 -3.19544 -0 -0 -2.85536 0.15094 0 0 0 0 0 -0.00423 0.01557 0 2.00549 -0.32756 0 1.0402 0.03391 0.9512 -3.88168
GLU_136 -7.01089 0.39394 7.29901 -0.34852 0.04013 0.48959 2.87695 -3.06286 -0 -0 -2.50283 -0.40786 0 0 0 0 0 -0.00292 0.01326 0 3.84399 -0.06572 0 -2.7348 0.0038 0.91237 -0.26335
ASP_137 -3.88285 0.3859 6.06575 -0.10436 0.00459 0.30576 2.51881 -2.40465 -0.00245 -0.00716 -4.06565 -1.13544 0 0 -0.87767 0 0 -0.01422 0.0099 0 2.5072 0.09919 0 -2.3716 0.38205 0.51783 -2.06908
LYS_138 -1.95287 0.16159 2.65943 -0.32028 0.03366 0.16304 0.88726 -1.0371 -0.0181 -0.04956 -1.59871 -0.04353 0 0 -0.87767 0 0 -0.07897 0.00255 1.86845 0 -0.0246 0 -1.5107 -0.07209 0.32374 -1.48447
LYS_139 -3.59757 0.33421 2.90667 -0.30743 0.03767 0.15759 1.23578 -1.43315 -0.03098 -0.20179 -1.25857 -0.18273 0 0 0 0 0 -0.02249 0.00078 1.834 0 -0.24768 0 -1.5107 -0.18613 0.33662 -2.13589
TYR_140 -7.54185 0.81395 3.47665 -0.6078 0.05106 0.33491 1.67595 -2.29056 -0.01304 -0.08284 -1.13924 -0.18221 0 0 0 0 0 0.09395 0.02932 0 1.97031 -0.31348 0.00013 1.2797 -0.0295 0.50315 -1.97145
PHE_141 -10.2858 1.20494 3.43848 -0.58208 0.02373 0.31389 2.84391 -2.73119 -0.00942 -0.03135 -3.20174 0.10512 0 0 0 0 0 -0.0166 0.34164 0 2.07791 -0.2749 0 1.0402 -0.27895 0.78158 -5.24064
TYR_142 -8.57964 0.69188 3.18661 -0.62806 0.14164 0.34587 2.63069 -2.54729 -0 -0 -2.90409 -0.22444 0 0 0 0 0 -0.06075 0.00307 0 2.37529 -0.11945 0.00208 1.2797 0.13271 0.57228 -3.70189
LEU_143 -8.2581 0.87724 2.27541 -0.47164 0.24603 0.1129 2.6332 -2.24387 -0.03039 -0.10621 -2.94314 0.07121 0 0 0 0 0 0.01938 0.08313 1.7773 0 -0.22615 0 0.18072 0.19696 0.4312 -5.37481
VAL_144 -7.93781 0.61724 2.37969 -0.37111 0.2286 0.09226 3.35619 -2.48743 -0 -0 -3.72012 -0.15526 0 0 0 0 0 -0.05853 0.0035 0.90309 0 -0.80841 0 1.9342 -0.27085 1.40359 -4.89114
THR_145 -6.50028 0.73906 3.39114 -0.10138 0.04616 0.06177 2.98984 -2.41396 -0.02742 -0.10565 -3.38533 -0.36333 0 0 0 0 0 -0.02179 0.00098 0.35354 0 -0.77944 2.33859 -1.0874 -0.01304 1.58502 -3.2929
GLU_146 -4.94674 0.19059 3.4049 -0.19694 0.01916 0.24568 1.21092 -1.92721 -0.02751 -0.20138 -1.7367 -0.31457 0 0 0 0 0 0.01111 0.0813 0 3.8018 -0.01727 0 -2.7348 0.0426 0.73798 -2.35709
PHE_147 -9.30077 1.39457 2.80339 -0.89583 0.12283 0.12544 0.46429 -2.50974 -0.01323 -0.0867 -0.68807 -0.54397 0 0 0 0 0 -0.02893 0.02778 0 2.98505 -0.27647 0 1.0402 -0.27902 0.666 -4.99319
TYR_148 -9.20703 0.73483 2.20626 -0.72826 0.22111 0.45725 1.38482 -2.28268 -0 -0 -0.12094 -0.12486 0 0 0 0 0 0.02572 0.31951 0 1.86979 -0.2525 0.03761 1.2797 -0.26354 0.90408 -3.53911
GLU_149 -3.66378 0.2937 3.43925 -0.34145 0.07295 0.51869 1.36309 -1.63625 -0 -0 -0.86961 -0.31108 0 0 0 0 0 -0.04825 0.08145 0 4.13832 0.32775 0 -2.7348 0.21992 0.93539 1.78528
GLY_150 -3.92651 0.29865 3.7054 -6e-05 0 0 1.48946 -1.95757 -0.00557 -0.06566 -2.06988 -0.38713 0 0 -0.62129 0 0 -0.11802 0 0 0 0.28888 0 0.83697 0.32432 0.59344 -1.61456
GLY_151 -2.29365 0.12001 2.80273 -0.00028 0 0 1.34131 -1.38264 -0.00153 -0.00891 -1.46437 -0.21639 0 0 0 0 0 -0.04261 0 0 0 -1.51145 0 0.83697 -0.05615 0.2059 -1.67106
GLU_152 -6.36239 0.30464 7.04584 -0.20659 0.04514 0.30545 2.17905 -2.93253 -0.02114 -0.14317 -2.7514 -0.4445 0 0 -0.5898 0 0 -0.00767 0.06779 0 3.07021 0.00639 0 -2.7348 -0.04395 0.25224 -2.96118
LEU_153 -7.71381 0.97727 2.22059 -0.72248 0.33918 0.28124 2.41463 -2.13127 -0 -0 -1.97835 0.15462 0 0 0 0 0 -0.008 0.01738 0.88899 0 -0.20924 0 0.18072 -0.06367 0.39599 -4.95624
PHE_154 -9.21585 1.19432 3.12283 -0.92094 0.04147 0.33496 2.17625 -2.52021 -0.00056 -0.00451 -1.76273 -0.00128 0 0 0 0 0 -0.02154 0.00411 0 1.86725 -0.39122 0 1.0402 -0.05789 0.41127 -4.70407
GLU_155 -6.34835 0.37546 7.58349 -0.22034 0.0461 0.32154 2.77537 -3.32186 -0.01681 -0.10519 -2.99943 -0.60111 0 0 -0.5898 0 0 0.07033 0.07603 0 3.11827 -0.12337 0 -2.7348 -0.18832 0.44736 -2.43544
GLN_156 -7.87371 0.59036 7.39429 -0.24766 0.03647 0.16204 3.86023 -3.56712 -0.025 -0.15466 -4.65178 -0.50644 0 0 -0.62129 -0.46162 0 0.18242 0.49214 0 3.19672 -0.19573 0 -0.18838 -0.32031 0.91483 -1.98422
ILE_157 -7.84821 0.83544 4.19425 -0.6812 0.69249 0.16079 2.29122 -2.7415 -0.00848 -0.10104 -1.76164 0.21275 0 0 0 0 0 -0.01263 0.22977 0.56289 0 -0.31379 0 0.73287 -0.18792 1.09785 -2.64611
ILE_158 -6.46675 0.47318 3.55986 -0.4773 0.24091 0.08851 1.89113 -2.40498 -0 -0 -1.10235 0.32576 0 0 0 0 0 -0.03754 0.0351 0.98511 0 -0.03563 0 0.73287 -0.01766 0.93998 -1.26982
ASN_159 -3.94037 0.25451 4.14871 -0.17878 0.02168 0.26866 1.64736 -2.03874 -0.00056 -0.00451 -0.62442 -0.21055 0 0 0 0 0 -0.01769 0.02683 0 1.62986 0.2523 0 -0.93687 0.18985 0.67701 1.16428
ARG_160 -5.78923 0.59056 6.33785 -0.6344 0.0898 0.42293 3.04919 -2.817 -0.03172 -0.11818 -3.71176 0.21704 0 0 0 -0.87942 0 -0.02557 0.11271 1.9808 0 -0.03857 0 -1.2888 -0.00357 0.725 -1.81235
HIS_D_161 -3.45493 0.42823 3.6286 -0.41025 0.00725 0.55263 1.21626 -1.85881 -0.00848 -0.10104 -1.15951 -0.38504 0 0 0 0 0 0.07245 0.06776 0 1.47339 -0.32431 0 -0.45461 1.24158 0.74177 1.27293
LYS_162 -3.81401 0.37183 3.24902 -0.43857 0.07227 0.25998 1.32244 -1.57741 -0 -0 -0.89708 -0.23891 0 0 0 0 0 0.02045 0.00176 1.53448 0 0.37661 0 -1.5107 1.88337 0.2572 0.87273
PHE_163 -9.2308 1.69606 1.88423 -0.63315 0.05901 0.27574 1.67882 -2.14741 -0 -0 -1.55258 0.22188 0 0 0 0 0 0.06958 0.2082 0 1.9864 -0.38946 0 1.0402 0.35761 0.53197 -3.94371
ASP_164 -5.36921 0.56334 7.55782 -0.15065 0.00325 0.44871 3.93815 -3.18963 -0.03172 -0.11818 -6.4508 -0.96774 0 0 -1.90158 0 0 0.00283 0.00416 0 3.46216 0.03769 0 -2.3716 -0.29688 0.99192 -3.83798
GLU_165 -3.78718 0.23313 4.05858 -0.31454 0.07279 0.40504 1.52681 -2.05034 -0.00074 -0.01276 -1.35059 -0.46947 0 0 0 0 0 -0.02517 0.04476 0 3.94781 -0.31604 0 -2.7348 -0.52303 0.67989 -0.61585
CYS_166 -4.62812 0.50409 4.71628 -0.07611 0 0.04192 2.11462 -2.25896 -0 -0 -2.41983 0.10142 0 0 -1.05938 0 0 -0.03662 0.00386 0.496 0 0.28962 0 3.6196 -0.52111 0.38168 1.26897
ASP_167 -7.12163 0.59702 8.46267 -0.09789 6e-05 0.28141 4.36987 -3.78914 -0 -0 -5.94392 -0.55852 0 0 -0.8422 -0.96922 0 -0.00973 0.01279 0 2.35268 -0.12474 0 -2.3716 -0.24141 0.93289 -5.06064
ALA_168 -7.04278 1.08683 4.33619 -0.02291 0 0 2.42706 -3.25975 -0 -0 -2.07741 -0.36593 0 0 0 0 0 0.05542 0 0 0 -0.24469 0 1.8394 -0.29419 1.07616 -2.4866
ALA_169 -5.24368 0.48744 4.67552 -0.02024 0 0 2.85105 -2.82019 -0.00951 -0.06548 -2.17418 -0.36185 0 0 0 0 0 -0.02415 0 0 0 -0.08714 0 1.8394 -0.28844 0.62532 -0.61611
ASN_170 -6.248 0.40191 6.85425 -0.17918 0.02875 0.26061 2.93778 -3.27324 -0.00019 -0.00234 -2.44114 -0.30164 0 0 0 0 0 -0.0534 0.00437 0 1.45199 0.39464 0 -0.93687 -0.00635 0.49207 -0.61597
ILE_171 -9.09651 1.57903 2.83375 -0.51157 0.3875 0.09788 2.38043 -2.59873 -0 -0 -1.88844 0.21683 0 0 0 0 0 0.01893 0.13011 0.44287 0 -0.36915 0 0.73287 0.29974 0.6683 -4.67617
MET_172 -10.7107 2.18532 4.32667 -0.69107 0.18946 0.2418 2.12484 -2.74787 -0 -0 -2.07378 -0.23139 0 0 0 0 0 0.0824 0.16606 0.96146 0 0.0701 0 0.60916 0.14278 1.68603 -3.66872
LYS_173 -8.49426 0.62207 6.81248 -0.36279 0.03977 0.16128 2.70705 -3.101 -0 -0 -3.28042 0.06562 0 0 0 0 0 0.05846 0.2864 2.07302 0 -0.05509 0 -1.5107 -0.40516 1.58705 -2.79623
GLN_174 -8.93037 0.54883 8.47534 -0.2569 0.02185 0.19247 4.33864 -4.00908 -0.05344 -0.52022 -4.19258 -0.36629 0 0 -1.74481 0 0 -0.0225 0.08126 0 3.42833 0.07924 0 -0.18838 -0.19704 0.50295 -2.81272
ILE_175 -10.1178 1.35293 3.6603 -0.65383 0.44089 0.14425 2.60954 -2.97409 -0.00019 -0.00234 -1.43073 0.34175 0 0 0 0 0 -0.0516 0.05818 0.5958 0 -0.46747 0 0.73287 0.09849 0.47931 -5.1837
LEU_176 -8.86162 1.35141 2.68435 -0.70091 0.15826 0.25521 2.65774 -2.78652 -0 -0 -2.31152 0.1058 0 0 0 0 0 0.17178 0.00898 1.02012 0 -0.2496 0 0.18072 -0.13502 0.97037 -5.48044
SER_177 -6.66013 0.8482 6.32598 -0.02897 0 0.01991 3.3278 -3.14036 -0 -0 -3.06462 -0.04006 0 0 0 0 0 0.0807 0.00595 0.49617 0 0.30839 1.76118 -0.77834 -0.13625 0.95476 0.28031
GLY_178 -5.19262 0.38832 5.12443 -4e-05 0 0 2.45324 -2.77103 -0 -0 -2.6217 -0.41625 0 0 0 0 0 -0.02978 0 0 0 0.40174 0 0.83697 0.13382 0.45647 -1.23642
ILE_179 -9.26545 1.02496 4.32685 -0.47855 0.3224 0.09051 2.69101 -3.07254 -0 -0 -1.73024 0.10977 0 0 0 0 0 -0.02743 0.00604 0.47598 0 -0.46911 0 0.73287 0.19223 0.47951 -4.59119
CYS_180 -6.67762 0.48463 4.38127 -0.13324 0.01689 0.07644 2.27043 -2.42216 -0 -0 -2.2367 -0.8321 0 0 0 0 0 0.02649 0.03923 0.79447 0 0.24914 0 3.6196 0.39686 0.5753 0.62893
TYR_181 -11.852 1.79749 7.14545 -0.77737 0.16558 0.39461 3.97883 -4.21041 -0 -0 -2.48466 -0.1612 0 0 -0.51002 0 0 0.1278 0.00982 0 2.32634 0.03685 0.74753 1.2797 0.32457 1.58249 -0.07859
LEU_182 -8.67015 0.71739 5.28899 -0.46773 0.25761 0.1127 3.14224 -3.27955 -0 -0 -2.4016 0.18258 0 0 0 0 0 0.02901 0.08318 0.31188 0 -0.27526 0 0.18072 -0.18601 1.83383 -3.14017
HIS_183 -8.69811 0.63103 8.38789 -0.32432 0.00808 0.37708 3.43391 -4.15969 -0.00434 -0.03268 -3.38444 -0.35631 0 0 0 -0.78057 0 0.01113 0.02181 0 2.43527 0.0213 0 -0.45461 -0.25978 0.90821 -2.21914
LYS_184 -4.50002 0.34859 4.62105 -0.474 0.0867 0.29698 1.94675 -2.06697 -0 -0 -1.16925 0.07574 0 0 0 0 0 -0.05393 0.07909 2.7403 0 -0.06696 0 -1.5107 -0.31699 0.65792 0.69431
HIS_185 -7.6169 0.71985 5.68063 -0.31713 0.05214 0.37482 2.12436 -2.98243 -0 -0 -1.75821 -0.57296 0 0 -0.41804 0 0 -0.07077 0.1181 0 2.69533 -0.17987 0 -0.45461 -0.34133 1.08373 -1.8633
ASN_186 -3.94428 0.2456 4.34171 -0.20213 0.07189 0.35665 2.13341 -2.23583 -0.02328 -0.16299 -3.14003 -0.92378 0 0 0 0 0 -0.03507 0.02465 0 1.79823 -0.86022 0 -0.93687 -0.37507 1.21624 -2.65118
ILE_187 -9.40993 1.45191 3.48291 -0.6088 0.47057 0.1106 2.67906 -2.93228 -0 -0 -1.64866 0.31378 0 0 0 0 0 -0.05604 0.02186 1.01038 0 -0.68631 0 0.73287 -0.41582 1.10646 -4.37744
VAL_188 -8.03181 1.60725 2.92113 -0.30489 0.29538 0.06992 1.52041 -2.54503 -0.04756 -0.31565 -1.57429 0.07178 0 0 0 0 0 0.42571 0.08603 0.06996 0 -0.31689 0 1.9342 -0.35471 1.30223 -3.18683
HIS_D_189 -9.17191 1.727 6.45686 -0.76951 0.20475 0.68977 1.6534 -3.53938 -0.02969 -0.21408 -0.04386 -0.96596 0 0 0 0 0 0.74369 0.3133 0 1.79762 -0.01572 0 -0.45461 -0.36601 1.97078 -0.01353
ARG_190 -10.7207 1.35539 8.38853 -0.71429 0.19086 0.50682 2.63766 -3.9672 -0.02924 -0.19488 0.54653 0.34676 0 0 0 0 0 0.27753 0.59105 2.40771 0 -0.02825 0 -1.2888 0.59191 2.45022 3.34757
ASP_191 -7.69277 1.07575 10.7815 -0.11549 0.01262 0.3573 4.56396 -4.4032 -0.03339 -0.26146 -6.08559 -0.22964 0 0 -1.15835 -0.71098 0 0.30052 0.05744 0 5.14231 -0.85408 0 -2.3716 0.92181 2.35042 1.64705
ILE_192 -7.02846 1.54183 1.01443 -0.66532 0.73177 0.14751 0.33796 -1.48339 -0 -0 -0.12748 0.08415 0 0 0 0 0 0.01525 0.03424 0.89336 0 0.22946 0 0.73287 0.40983 2.30222 -0.82978
LYS_193 -10.7492 2.0094 11.0217 -0.54367 0.15984 0.44954 4.42424 -4.40915 -0.05887 -0.32478 -3.62344 0.1703 0 0 0 -0.71098 0 0.16938 0.75491 1.92803 0 0.07072 0 -1.5107 0.34455 3.26847 2.84027
PRO_194 -7.44303 2.33725 3.98038 -0.08943 0.00462 0.05213 1.70559 -1.57794 -0 -0 -0.49585 0.81236 0 0 0 0 0 -0.15515 0.23179 0.68528 0 -0.22453 0 -2.4119 -0.05269 3.24492 0.60381
GLU_195 -5.04225 0.34569 5.29064 -0.35871 0.1202 0.45671 1.45364 -2.32734 -0.00655 -0.05204 0.71809 -0.65199 0 0 0 0 0 -0.02205 0.03323 0 4.02476 -0.19664 0 -2.7348 -0.1916 1.14412 2.00311
ASN_196 -10.1957 1.39459 8.19653 -0.46319 0.09195 0.93655 5.03709 -4.37994 -0.02669 -0.2249 -2.11169 -0.06749 0 0 -1.21531 0 0 -0.09161 0.00815 0 2.58979 0.27853 0 -0.93687 0.10949 0.63128 -0.43948
ILE_197 -8.80654 1.30321 1.85032 -0.50935 0.45007 0.11983 1.82389 -2.19669 -0.00911 -0.02777 -1.20252 -0.20925 0 0 0 0 0 0.09256 0.02046 0.32654 0 -0.51348 0 0.73287 0.00372 0.88663 -5.86459
LEU_198 -7.79102 0.74662 2.55853 -0.49003 0.20479 0.09664 2.44849 -2.32921 -0.00391 -0.0129 -2.62655 0.09436 0 0 0 0 0 0.00382 0.07026 0.63805 0 -0.29396 0 0.18072 -0.26343 0.95511 -5.8136
LEU_199 -7.87683 0.42025 3.10639 -0.43657 0.23652 0.10429 2.46145 -2.54277 -0.00153 -0.00891 -2.7244 0.04307 0 0 0 0 0 -0.01219 0.36865 1.77336 0 -0.31286 0 0.18072 -0.23789 0.9272 -4.53205
GLU_200 -6.10489 0.34295 5.97637 -0.34138 0.06461 0.41494 3.35334 -2.73087 -0.00391 -0.0129 -3.87644 -0.62339 0 0 -0.68235 -0.79144 0 -0.00668 0.02118 0 3.337 -0.21408 0 -2.7348 -0.32356 0.69692 -4.23938
ASN_201 -5.89546 1.23451 4.71925 -0.16075 0.00767 0.2116 2.08854 -2.54679 -0.025 -0.15466 -0.39784 -0.88611 0 0 -1.07306 0 0 -0.00795 0.00043 0 2.15173 -0.28182 0 -0.93687 -0.17716 0.55035 -1.57939
LYS_202 -2.71688 0.13002 2.2404 -0.32618 0.05465 0.18689 0.61891 -1.08834 -0 -0 -0.90345 -0.21902 0 0 -1.07306 0 0 -0.05672 0.00703 1.7597 0 -0.06831 0 -1.5107 -0.24117 0.47745 -2.72877
HIS_203 -4.52705 0.72352 4.36363 -0.4328 0.01693 0.26874 1.97353 -2.16447 -0 -0 -0.55001 -0.98812 0 0 -1.17385 0 0 -0.00054 0.14314 0 2.19386 -0.02075 0 -0.45461 -0.47329 0.50309 -0.59904
SER_204 -2.96982 0.07632 3.44857 -0.02709 0 0.02152 1.55249 -1.54527 -0.00982 -0.10324 -2.11542 -0.54415 0 0 0 -0.55143 0 0.17753 0.01795 0.50156 0 0.29359 1.78489 -0.77834 -0.2466 0.67051 -0.34625
LEU_205 -2.82963 0.1252 2.28063 -0.52222 0.25822 0.15342 0.86658 -1.1682 -0 -0 -0.80233 0.07482 0 0 -1.17385 0 0 0.09967 0.01765 0.70899 0 -0.07732 0 0.18072 0.08869 0.66313 -1.05584
LEU_206 -8.03108 1.73665 3.88299 -0.55075 0.42418 0.10115 1.94552 -2.66469 -0.00982 -0.10324 -1.88398 0.17762 0 0 -0.81567 0 0 0.25316 0.01891 0.71188 0 0.12356 0 0.18072 0.20751 1.47477 -2.82062
ASN_207 -4.29872 0.45679 4.8109 -0.20278 0.00975 0.28983 2.4835 -2.10042 -0 -0 -3.48599 -0.41328 0 0 -0.68235 -0.79144 0 0.0737 0.00239 0 2.85503 0.08908 0 -0.93687 0.09436 1.5149 -0.23161
ILE_208 -8.97749 1.12846 3.0581 -0.45529 0.28288 0.09201 1.52342 -2.35232 -0 -0 -1.38188 -0.14779 0 0 -0.92914 0 0 0.37877 0.0905 0.29789 0 -0.68881 0 0.73287 -0.14637 0.94103 -6.55314
LYS_209 -6.75208 1.05394 6.22425 -0.45265 0.1077 0.27005 3.08666 -2.87608 -0.05996 -0.37066 -3.67837 -0.08582 0 0 0 0 0 0.10981 0.27269 1.83155 0 0.13191 0 -1.5107 -0.11995 1.43874 -1.37897
ILE_210 -7.35702 1.13888 1.30023 -0.52077 0.55394 0.13454 1.8048 -1.99772 -0.00921 -0.08598 -0.66458 -0.07894 0 0 0 0 0 -0.02914 0.00238 0.40166 0 -0.50508 0 0.73287 -0.15842 1.62127 -3.71627
VAL_211 -8.63279 1.73004 2.32714 -0.32024 0.22248 0.06951 2.11429 -2.66325 -0.0083 -0.02505 -1.16703 -0.20142 0 0 0 0 0 -0.05613 0.00792 0.16695 0 -0.16909 0 1.9342 -0.09764 2.1355 -2.63291
ASP_212 -6.94982 0.87501 8.41963 -0.14203 0.01082 0.43752 3.58317 -3.4925 -0.01216 -0.11079 -5.69888 -1.36989 0 0 -2.16904 -0.44069 0 0.18059 0.19271 0 2.14168 -0.5992 0 -2.3716 -0.04754 2.13667 -5.42634
PHE_213 -8.79984 1.54152 2.45308 -0.52708 0.17927 0.29796 1.0397 -2.23141 -0.00018 -0.00059 -0.42242 -0.15633 0 0 0 0 0 -0.01793 0.00028 0 3.58078 -0.31756 0 1.0402 0.19184 1.56963 -0.57907
GLY_214 -2.44126 0.20498 2.94956 -5e-05 0 0 1.76088 -1.40787 -0 -0 -2.26493 -0.36794 0 0 -0.24335 0 0 -0.03385 0 0 0 0.22264 0 0.83697 1.01054 0.88875 1.11508
LEU_215 -7.15351 0.98461 2.74826 -0.67819 0.34285 0.30428 1.40586 -2.03783 -0.02834 -0.23235 -1.68113 -0.16347 0 0 -0.91501 0 0 0.00579 0.19921 0.90302 0 -0.00958 0 0.18072 0.83825 0.53826 -4.44828
SER_216 -3.30573 0.31416 3.35408 -0.03946 0.00262 0.0733 1.4999 -1.51518 -0.022 -0.18012 -1.78399 -0.70091 0 0 0 -0.66478 0 -0.04187 0 0.33159 0 0.4755 0.69366 -0.77834 0.42378 0.57252 -1.2913
SER_217 -3.75038 0.18537 2.98816 -0.0228 0 0.05555 1.40779 -1.76025 -0.03171 -0.25821 -1.23405 -0.2655 0 0 0 0 0 0.01383 0.00202 0.0378 0 -0.52622 0.60012 -0.77834 0.20896 0.32157 -2.80631
PHE_218 -4.87684 0.5184 0.72543 -0.51916 0.01461 0.22449 0.70302 -1.1968 -0 -0 -0.19412 0.20395 0 0 0 0 0 0.12715 0.00394 0 2.06827 -0.24956 0 1.0402 -0.2019 0.39276 -1.21615
PHE_219 -7.97841 0.82333 3.18469 -0.69925 0.35987 0.19426 1.44332 -2.45393 -0.00652 -0.05107 -1.33283 -0.06849 0 0 0 0 0 0.12254 0.29152 0 3.61689 -0.33787 0 1.0402 0.18852 0.63498 -1.02826
SER_220 -2.47687 0.12036 2.98704 -0.02659 0 0.02216 1.12683 -1.38699 -0.00057 -0.00675 -1.32637 -0.23786 0 0 0 0 0 -0.02409 0.00353 0.42667 0 0.02368 0.60101 -0.77834 0.059 0.42906 -0.4651
LYS_221 -4.13844 0.50808 6.72792 -0.40949 0.05054 0.20149 2.8031 -2.46079 -0 -0 -4.72212 0.49456 0 0 -0.6496 -0.76406 0 -0.08294 0.22903 1.82865 0 -0.0018 0 -1.5107 -0.55581 0.38992 -2.06246
ASP_222 -2.33585 0.22301 4.23738 -0.12318 0.02476 0.39032 1.19945 -1.61672 -0.00734 -0.11054 -3.35046 -0.67296 0 0 0 -0.76406 0 -0.02183 0.05752 0 2.13222 -0.15276 0 -2.3716 -0.19697 0.57962 -2.88002
ASN_223 -3.99767 0.38458 4.3761 -0.16014 0.03438 0.21888 1.75453 -2.03707 -0.00792 -0.11729 -1.86359 -0.5625 0 0 -0.5479 0 0 0.00099 0.00016 0 1.99831 -0.27672 0 -0.93687 0.01748 0.35134 -1.37092
LYS_224 -3.03807 0.19302 3.2307 -0.59894 0.15298 0.62712 0.7922 -1.47732 -0.0306 -0.14048 -1.58003 -0.0091 0 0 -0.5479 0 0 0.03234 0.10384 2.09745 0 0.03309 0 -1.5107 -0.11999 0.21896 -1.57143
LEU_225 -7.11431 1.43945 1.36283 -0.51031 0.26675 0.10338 1.35365 -1.6436 -0.00106 -0.00495 -1.46836 0.10441 0 0 0 0 0 0.05029 0.26551 0.60086 0 -0.16636 0 0.18072 -0.13232 0.84388 -4.46954
ARG_226 -3.20747 0.45305 1.90073 -0.59012 0.09857 0.37749 0.45328 -1.10089 -0 -0 -0.58255 0.18639 0 0 0 0 0 0.03404 0.01541 2.00434 0 -0.06119 0 -1.2888 -0.02477 1.35793 0.02545
ASP_227 -4.89971 0.59547 5.08575 -0.13265 0.03341 0.42064 2.70148 -2.33981 -0.00656 -0.08567 -3.82298 -1.68524 0 0 -0.53898 0 0 0.09392 0.19446 0 2.65126 1.51499 0 -2.3716 5.49738 1.1308 4.03637
ARG_228 -5.0866 0.38441 4.36662 -0.69803 0.30895 0.52843 1.76477 -1.96109 -0.00671 -0.02828 -2.91869 -0.04085 0 0 -1.52479 0 0 -0.00811 0.15294 2.64827 0 0.06343 0 -1.2888 5.7248 0.87929 3.25997
LEU_229 -5.43493 0.46475 4.32693 -0.48598 0.25487 0.0895 1.64638 -2.2067 -0.00657 -0.08575 -1.65175 0.27194 0 0 0 0 0 0.08047 0.05909 0.3872 0 -0.28889 0 0.18072 0.2256 0.54136 -1.63176
GLY_230 -2.6479 0.23137 2.24509 -0.00028 0 0 0.36332 -1.15705 -0 -0 -0.67743 -0.16779 0 0 0 0 0 -0.08799 0 0 0 -1.52292 0 0.83697 0.07025 0.33566 -2.1787
THR_231 -5.02045 0.50656 4.84286 -0.1719 0.08051 0.059 2.44236 -2.04906 -0 -0 -2.90595 0.35455 0 0 -0.95373 -0.44069 0 0.32438 0.14463 0.05276 0 0.04128 2.24867 -1.0874 -0.09583 0.89903 -0.72842
ALA_232 -4.01267 0.68797 1.91974 -0.02375 0 0 1.29376 -1.52858 -0.01367 -0.06665 -0.33745 -0.29876 0 0 0 0 0 0.0383 0 0 0 -0.42671 0 1.8394 -0.43219 1.71438 0.35311
TYR_233 -8.31429 1.3797 1.88124 -0.65789 0.03383 0.33355 1.40673 -1.88053 -0 -0 0.18957 -0.28064 0 0 0 0 0 -0.07858 0.09501 0 2.61316 0.17244 0 1.2797 -0.37062 1.56481 -0.63282
TYR_234 -9.82418 1.82797 2.25381 -0.54411 0.1193 0.27173 2.17482 -2.16165 -0 -0 -1.1269 -0.22408 0 0 0 0 0 -0.05173 0.12303 0 2.59491 -0.02703 0.0205 1.2797 0.22439 1.41554 -1.654
ILE_235 -7.84887 1.44086 2.47049 -0.50264 0.47568 0.12777 1.40317 -2.12465 -0 -0 -0.68811 -0.00439 0 0 0 0 0 0.03718 0.03311 0.26355 0 0.07967 0 0.73287 0.69244 2.02089 -1.39098
ALA_236 -5.9957 2.03229 2.77346 -0.02524 0.00019 0 2.72357 -2.4868 -0.01192 -0.09107 -2.3844 -0.12429 0 0 0 0 0 1.15624 0 0 0 -0.12672 0 1.8394 0.06692 2.78718 2.13312
PRO_237 -6.26742 1.31746 2.3315 -0.07131 1e-05 0.04354 1.04161 -1.23575 -0 -0 -0.29109 0.58271 0 0 0 0 0 -0.15524 0.00599 0.15362 0 -0.73545 0 -2.4119 0.06242 2.71348 -2.91581
GLU_238 -7.34077 0.877 7.05569 -0.53917 0.10408 0.96207 3.10783 -3.07619 -0 -0 -2.78151 -0.65602 0 0 -0.30661 0 0 -0.00348 0.17074 0 3.76081 -0.04624 0 -2.7348 0.48199 1.43187 0.46732
VAL_239 -7.61236 0.97371 4.2379 -0.25804 0.17793 0.04012 2.99376 -3.00798 -0 -0 -1.27991 0.36437 0 0 -0.47395 0 0 0.07521 0.02168 0.73708 0 0.11991 0 1.9342 0.02859 0.70821 -0.21955
LEU_240 -9.1159 1.63834 3.92985 -0.70977 0.26067 0.30231 2.55853 -2.81094 -0 -0 -2.85226 0.01594 0 0 -0.98581 0 0 -0.07744 0.00064 1.66492 0 -0.21166 0 0.18072 -0.31555 0.83013 -5.69727
ARG_241 -5.20598 0.43485 6.17238 -0.39248 0.04365 0.2082 2.88598 -2.70867 -0.04161 -0.25417 -3.25253 0.05572 0 0 -0.69168 -0.70777 0 -0.01234 0.04262 1.99977 0 -0.08866 0 -1.2888 -0.33313 1.16134 -1.9733
LYS_242 -5.77012 0.67061 5.22607 -0.35327 0.10835 0.24496 2.29517 -2.42352 -0.00106 -0.00495 -1.98817 -0.41089 0 0 0 0 0 -0.05427 0.03666 1.43362 0 -0.02609 0 -1.5107 -0.1036 1.40689 -1.2243
LYS_243 -5.28011 0.29181 4.79727 -0.30156 0.04222 0.15307 1.71383 -2.25043 -0.01669 -0.08046 -1.47145 -0.20398 0 0 0 0 0 -0.0049 0.01437 2.21882 0 0.02993 0 -1.5107 -0.01303 0.85808 -1.01391
TYR_244 -10.1542 1.88149 4.15676 -0.6232 0.19775 0.35745 2.70583 -2.99702 -0.04089 -0.22932 -2.63672 -0.19881 0 0 0 0 0 -0.00105 0.4321 0 2.09924 -0.23036 0.00309 1.2797 -0.19418 1.15774 -3.03457
ASN_245 -5.73759 0.58351 5.83191 -0.16612 0.01207 0.21933 2.64921 -2.72344 -0.0306 -0.14048 -1.40587 -0.99844 0 0 -1.04103 0 0 0.05795 0.01687 0 1.91917 0.20491 0 -0.93687 0.3095 1.35565 -0.02036
GLU_246 -4.88717 0.27164 4.66641 -0.2205 0.02831 0.30496 1.88246 -2.11098 -0.01922 -0.19183 -1.89594 -0.60627 0 0 -1.04103 0 0 -0.04878 0.07142 0 3.36783 -0.24923 0 -2.7348 0.14612 0.56455 -2.70206
LYS_247 -6.57046 0.3416 6.61549 -0.32406 0.03746 0.16007 2.72631 -2.89447 -0.00972 -0.09189 -2.71117 -0.12222 0 0 0 0 0 0.05249 0.04027 1.98557 0 -0.16637 0 -1.5107 -0.43183 0.32025 -2.55339
CYS_248 -7.02078 0.7641 5.77669 -0.04329 0 0.01548 2.31093 -2.64671 -0 -0 -2.24646 -0.3872 0 0 0 0 0 0.0341 0.0683 0.32063 0 0.29857 0 3.6196 -0.12674 0.51442 1.25164
ASP_249 -6.59617 0.52774 8.25239 -0.11121 0.01005 0.34357 3.63615 -3.77408 -0.01254 -0.06512 -4.52215 -0.38988 0 0 0 -0.78057 0 0.19154 0.11839 0 2.66792 -0.04957 0 -2.3716 -0.07607 0.7188 -2.2824
VAL_250 -8.05294 0.66232 3.46811 -0.31799 0.193 0.07327 2.32605 -2.8512 -0 -0 -0.54851 -0.23233 0 0 0 0 0 -0.04803 0.00963 0.09065 0 -0.30334 0 1.9342 -0.14908 0.67872 -3.06744
TRP_251 -11.0687 1.2251 7.62024 -0.96829 0.215 0.57425 3.1621 -4.14698 -0.02155 -0.09359 -2.57821 -0.53213 0 0 0 -0.47383 0 0.02173 0.1891 0 3.3503 -0.33433 0 1.6906 0.06994 0.89578 -1.20352
SER_252 -6.62474 1.85066 6.17887 -0.02957 1e-05 0.02202 4.03035 -3.18603 -0 -0 -3.65228 -0.01075 0 0 -0.78056 0 0 -0.04175 0.04278 0.50231 0 0.30263 1.73128 -0.77834 0.11542 1.1084 0.78071
CYS_253 -8.18832 1.87912 4.87925 -0.08718 0.00334 0.05183 3.54828 -2.79058 -0 -0 -4.42865 -0.01478 0 0 0 0 0 0.05104 0.00624 0.6888 0 0.18652 0 3.6196 -0.04726 1.38175 0.739
GLY_254 -4.90649 1.16911 5.12569 -5e-05 0 0 2.84049 -2.63411 -0 -0 -2.27713 -0.43864 0 0 0 0 0 -0.07959 0 0 0 0.42604 0 0.83697 0.0759 1.17569 1.31388
VAL_255 -7.5571 1.5107 2.04896 -0.36947 0.20325 0.09081 1.74565 -2.06076 -0.02137 -0.09584 -1.44236 -0.20208 0 0 0 0 0 -0.05411 0.00704 0.6574 0 0.4151 0 1.9342 0.0279 0.95949 -2.20259
ILE_256 -9.30857 2.32558 2.8194 -0.49984 0.39888 0.11109 3.14261 -2.60004 -0 -0 -2.26756 -0.29802 0 0 0 0 0 0.01532 0.79871 1.04251 0 -0.14777 0 0.73287 0.29529 1.39438 -2.04516
LEU_257 -10.6285 2.81494 3.97501 -0.51471 0.33178 0.13218 3.15861 -2.95333 -0 -0 -1.17051 0.19667 0 0 0 0 0 0.22634 0.19828 0.29043 0 -0.2653 0 0.18072 0.18197 1.50579 -2.33963
TYR_258 -13.2711 2.98322 4.60583 -0.83257 0.13089 0.34615 3.99077 -3.5071 -0.00302 -0.00978 -3.50628 -0.31344 0 0 0 -0.49015 0 -0.04226 0.00024 0 3.80402 0.34571 0.06873 1.2797 -0.33602 1.64975 -3.10674
ILE_259 -10.8981 2.26169 4.83185 -0.46525 0.2479 0.08346 3.3456 -3.69059 -0 -0 -2.15743 0.1792 0 0 0 0 0 0.03913 0.0535 0.51849 0 -0.4006 0 0.73287 -0.09661 1.61463 -3.80024
LEU_260 -10.214 2.04688 3.25908 -0.6881 0.19256 0.29022 2.42422 -2.99775 -0 -0 -1.13098 -0.02124 0 0 -0.50199 0 0 0.06213 0.09001 0.58681 0 -0.04369 0 0.18072 0.34816 1.67505 -4.44188
LEU_261 -10.021 1.75232 2.97621 -0.52935 0.52514 0.13418 2.21058 -2.67192 -0.00074 -0.01276 -1.06548 0.22632 0 0 0 0 0 -0.05492 0.51175 0.25939 0 -0.26544 0 0.18072 0.29547 1.96965 -3.57986
CYS_262 -6.98298 1.40677 2.69505 -0.09165 0.01214 0.06709 2.05318 -1.71042 -0 -0 -1.68289 -0.01687 0 0 0 0 0 -0.06323 0.07878 0.48622 0 -0.149 0 3.6196 0.80049 1.89791 2.42021
GLY_263 -4.84226 0.26783 2.99704 -6e-05 0 0 2.28817 -1.95815 -0.00302 -0.00978 -2.74608 -0.34339 0 0 0 0 0 -0.15648 0 0 0 -1.51218 0 0.83697 0.35964 1.34203 -3.47971
TYR_264 -7.82131 1.45826 3.51551 -1.0294 0.10259 0.56771 1.94263 -2.2404 -0 -0 -0.74937 -0.27553 0 0 0 -0.49015 0 -0.01243 0.04703 0 1.63175 -0.3691 0.02764 1.2797 -0.06912 1.43352 -1.05047
PRO_265 -5.93089 0.89466 2.02965 -0.18239 0.00132 0.12827 0.7723 -1.0929 -0 -0 0.40271 0.03867 0 0 0 0 0 0.00176 0.01585 0.6141 0 -0.94714 0 -2.4119 0.15992 1.95 -3.55602
PRO_266 -5.93073 1.07468 1.81793 -0.11129 0.00278 0.06911 0.38855 -0.79621 -0.00506 -0.06512 0.2313 0.74435 0 0 0 0 0 0.12861 0.21805 0.20648 0 0.31936 0 -2.4119 -0.03691 1.24614 -2.90988
PHE_267 -8.98692 1.33427 0.9745 -0.54561 0.10614 0.29693 0.88155 -1.56854 -0.00024 -0.00379 0.17753 -0.16775 0 0 0 0 0 0.05154 0.00171 0 1.83948 -0.4119 0 1.0402 1.25053 1.17235 -2.55804
GLY_268 -2.03478 0.03764 2.51377 -0.00026 0 0 0.99444 -1.11796 -0 -0 -2.0551 -0.2113 0 0 -0.54149 0 0 -0.06535 0 0 0 0.10993 0 0.83697 1.06665 0.93811 0.47125
GLY_269 -2.2665 0.07265 1.56025 -0.00241 0 0 0.43844 -0.92245 -0 -0 -0.08238 -0.4091 0 0 0 0 0 -0.12432 0 0 0 -1.49106 0 0.83697 0.25566 0.15708 -1.97717
GLN_270 -3.41147 0.0889 2.86625 -0.59714 0.05981 0.64146 1.06331 -1.49633 -0.03465 -0.15591 -0.88115 -0.62362 0 0 -0.89191 0 0 -0.02569 0.0354 0 2.31661 -0.14396 0 -0.18838 0.39819 0.18493 -0.79536
ASN_271 -5.00384 0.38737 6.09149 -0.21382 0.04399 0.31128 2.66654 -2.74706 -0.03465 -0.15591 -3.05661 -0.4472 0 0 -0.58684 -0.73196 0 0.07046 0.10769 0 2.56884 0.32725 0 -0.93687 0.28898 0.40764 -0.64324
ASP_272 -6.8489 0.86003 6.53391 -0.19354 0.15096 0.65063 2.60357 -3.15539 -0.01367 -0.06665 -4.67472 -2.49284 0 0 -0.22123 -0.50898 0 -0.07038 0.04152 0 4.28529 0.01042 0 -2.3716 -0.07055 0.90422 -4.6479
GLN_273 -5.14835 0.50868 5.9551 -0.68064 0.08488 0.75364 1.53865 -2.66357 -0 -0 -3.00488 -0.38835 0 0 -0.22123 -0.50898 0 0.03641 0.04148 0 2.53782 -0.14796 0 -0.18838 -0.52617 0.81973 -1.20212
ASP_274 -5.85041 0.37882 8.2455 -0.09481 0.0003 0.27161 3.78611 -3.46062 -0 -0 -5.80945 -0.24058 0 0 -1.47875 -0.73196 0 -0.03968 0.0439 0 2.0314 0.0117 0 -2.3716 -0.23854 0.98503 -4.56204
ILE_275 -8.86099 0.67383 5.08356 -0.47825 0.25359 0.09355 3.44236 -3.31247 -0 -0 -2.12785 0.07496 0 0 0 0 0 -0.05421 0.19512 0.5105 0 -0.50179 0 0.73287 0.13364 1.14777 -2.99381
ILE_276 -7.77552 0.52134 4.83649 -0.50965 0.37626 0.10563 3.05175 -3.05122 -0.00446 -0.03578 -2.68811 0.03044 0 0 0 0 0 -0.03182 0.08719 0.58291 0 -0.36278 0 0.73287 0.09901 0.78458 -3.25088
LYS_277 -4.3506 0.2315 5.18944 -0.30486 0.03149 0.13631 2.04787 -2.30278 -0 -0 -1.62455 0.00135 0 0 0 0 0 -0.00609 0.01477 1.76043 0 0.0317 0 -1.5107 -0.13456 0.52759 -0.26169
LYS_278 -6.84103 0.2562 7.25166 -0.3002 0.0263 0.13038 3.60282 -3.26804 -0 -0 -4.2992 0.00647 0 0 -0.54149 0 0 -0.01287 0.0259 1.73975 0 -0.01099 0 -1.5107 -0.38956 0.2642 -3.8704
VAL_279 -9.27469 1.86182 3.16666 -0.32422 0.38989 0.07083 2.59768 -2.94642 -0 -0 -2.21129 0.08338 0 0 0 0 0 -0.0025 0.11213 0.02497 0 -0.36166 0 1.9342 -0.17849 0.84284 -4.21488
GLU_280 -4.22592 0.53389 4.28685 -0.33727 0.05239 0.39039 2.15275 -2.05136 -0.00671 -0.02828 -2.6891 -0.66554 0 0 -0.69168 0 0 -0.06445 0.25102 0 3.61903 -0.26753 0 -2.7348 -0.25407 0.88466 -1.84572
LYS_281 -3.23779 0.21931 3.59556 -0.33109 0.04787 0.18318 0.95641 -1.60218 -0.00446 -0.03578 -0.54106 -0.11044 0 0 0 0 0 -0.04412 0.00592 1.80117 0 -0.09165 0 -1.5107 -0.56666 0.39249 -0.87401
GLY_282 -2.85837 0.19699 2.98057 -5e-05 0 0 1.83823 -1.58974 -0 -0 -1.5415 -0.42467 0 0 0 0 0 -0.00063 0 0 0 -1.03906 0 0.83697 -0.62786 0.29738 -1.93175
LYS_283 -3.31291 0.12299 2.82403 -0.46687 0.2497 0.35691 0.99715 -1.30584 -0.00506 -0.06512 -1.06309 -0.39638 0 0 0 0 0 0.13042 0.03769 2.20935 0 0.21932 0 -1.5107 -0.03723 0.21061 -0.80503
TYR_284 -6.67137 0.75991 2.26601 -1.10846 0.12513 0.56805 1.99925 -1.77439 -0 -0 -2.10325 -0.35338 0 0 -0.53417 -0.47383 0 -0.0093 0.34061 0 1.76009 -0.46774 0.00521 1.2797 0.21388 0.32179 -3.85626
TYR_285 -4.37182 0.48343 2.37111 -1.08185 0.15093 0.60037 1.70973 -1.50151 -0.01042 -0.12039 -0.80225 -0.39732 0 0 0 -0.6583 0 -0.00284 0.00357 0 1.6172 -0.44721 0.16608 1.2797 -0.22724 0.47265 -0.7664
PHE_286 -6.40857 0.77477 0.53722 -0.90402 0.18001 0.67406 0.3538 -1.25142 -0 -0 -0.03266 -0.75998 0 0 0 0 0 0.01313 0.1589 0 3.06944 -0.17637 0 1.0402 0.43034 0.85031 -1.45083
ASP_287 -4.57801 0.47382 6.22088 -0.23203 0.12576 0.7398 3.97756 -2.76601 -0 -0 -4.81631 -1.33401 0 0 -0.73644 -0.9617 0 -0.0778 0.00149 0 2.238 -0.72414 0 -2.3716 0.37781 0.80187 -3.64109
PHE_288 -4.94338 0.22335 4.43056 -0.99001 0.20552 0.45912 1.28913 -2.38118 -0 -0 0.33808 -0.50816 0 0 0 0 0 -0.15827 0.00436 0 2.26015 0.43518 0 1.0402 0.0193 0.43802 2.16196
ASN_289 -4.43839 0.37926 5.08654 -0.20832 0.00678 0.28819 1.86154 -2.44227 -0 -0 -2.61206 -0.34315 0 0 -0.73644 -0.9617 0 0.13757 0.00074 0 2.70515 0.10444 0 -0.93687 0.20704 0.34433 -1.55763
ASP_290 -3.57064 0.32625 4.30334 -0.10313 0.00306 0.31173 2.00876 -1.91679 -0.00379 -0.03993 -2.02877 -0.12724 0 0 0 -0.6583 0 -0.0404 0.01013 0 2.30328 -0.26983 0 -2.3716 -0.05609 0.46391 -1.45605
TRP_291 -10.3243 1.68378 3.47991 -0.67679 0.21708 0.36194 2.88276 -3.00464 -0.02772 -0.23954 -0.85135 -0.63881 0 0 0 0 0 0.13558 0.05966 0 2.74601 -0.23539 0 1.6906 0.38349 0.85503 -1.50269
LYS_292 -3.73411 0.33729 4.03329 -0.43081 0.07114 0.23819 1.02287 -1.80622 -0 -0 -0.37202 0.18705 0 0 0 0 0 -0.06055 0.01261 1.39566 0 -0.0265 0 -1.5107 0.20976 0.72787 0.29481
ASN_293 -2.12253 0.17566 2.11154 -0.19352 0.03636 0.31007 0.20962 -0.95281 -0.00547 -0.04493 -0.30409 -0.44177 0 0 0 0 0 -0.07258 0.01987 0 1.97214 -0.4777 0 -0.93687 -0.64012 0.25655 -1.10059
ILE_294 -6.48064 1.25489 2.00795 -0.49226 0.44594 0.09362 1.65881 -1.79286 -0.03966 -0.18301 -0.71942 0.20271 0 0 0 0 0 0.01237 0.00558 0.58266 0 -0.61934 0 0.73287 -0.61241 0.37039 -3.57181
SER_295 -4.21674 0.2661 4.44881 -0.03118 0 0.07132 2.24112 -2.2231 -0.00168 -0.005 -2.65482 -0.28364 0 0 -0.6119 0 0 0.07119 0.00875 0.26347 0 -0.35716 0.64841 -0.77834 -0.44284 0.4249 -3.16233
GLU_296 -2.8673 0.07226 3.20521 -0.46405 0.26521 1.45226 0.7297 -1.43311 -0.02801 -0.15514 -0.30584 -3.0657 0 0 0 0 0 -0.03127 0.00911 0 3.94632 -0.32445 0 -2.7348 -0.56555 0.18099 -2.11417
GLU_297 -5.27338 0.73513 6.06207 -0.21813 0.05064 0.32562 2.82471 -2.60469 -0.04056 -0.19628 -3.01492 -0.59508 0 0 0 -0.26078 0 0.01954 0.0368 0 3.16651 -0.17187 0 -2.7348 -0.37268 0.24465 -2.01749
ALA_298 -6.82105 0.68615 3.16496 -0.02146 0 0 2.8775 -2.71971 -0 -0 -1.80921 -0.36111 0 0 -0.6119 0 0 0.05232 0 0 0 -0.34217 0 1.8394 -0.36055 0.35706 -4.06974
LYS_299 -6.78917 0.51621 6.56954 -0.43917 0.07501 0.2392 2.02812 -2.96152 -0.02236 -0.06386 -2.34326 0.04715 0 0 0 0 0 -0.08637 0.09005 2.80359 0 -0.02523 0 -1.5107 -0.61993 0.47227 -2.02044
GLU_300 -6.30977 0.63874 8.61556 -0.31821 0.13126 0.39536 4.41629 -3.61278 -0.02058 -0.09741 -5.36421 -0.6207 0 0 -2.03296 0 0 0.00071 0.42959 0 3.11967 0.06893 0 -2.7348 -0.14983 0.88053 -2.5646
LEU_301 -10.2838 1.6802 3.59064 -0.52144 0.34634 0.14263 2.72937 -2.83718 -0.04457 -0.18837 -1.44777 0.18137 0 0 0 0 0 -0.00015 0.10942 0.27036 0 -0.25919 0 0.18072 -0.00191 1.36261 -4.99068
ILE_302 -9.13575 1.60462 3.24625 -0.50249 0.48638 0.09684 2.44604 -2.7408 -0 -0 -1.628 0.06153 0 0 0 0 0 -0.03325 0.02784 0.47874 0 -0.41584 0 0.73287 -0.06492 1.2824 -4.05754
LYS_303 -4.03541 0.23282 4.14444 -0.426 0.07039 0.23506 1.64398 -2.0276 -0 -0 -1.78879 -0.10953 0 0 -0.36757 0 0 -0.008 0.00135 1.98826 0 0.06358 0 -1.5107 0.00095 0.61516 -1.27761
LEU_304 -6.44974 0.69919 3.91472 -0.49027 0.21183 0.12133 2.0778 -2.27907 -0.01607 -0.16321 -1.70567 0.25589 0 0 0 0 0 -0.05808 0.06469 0.29821 0 -0.31701 0 0.18072 -0.25865 0.3873 -3.52609
MET_305 -10.0284 1.70244 2.92476 -0.23471 0.04038 0.07767 2.17659 -2.23243 -0 -0 -1.55124 -0.23256 0 0 0 0 0 -0.0192 0.69365 2.13559 0 0.06836 0 0.60916 0.04444 0.75214 -3.07335
LEU_306 -7.33839 0.41448 2.1028 -0.50108 0.18538 0.14996 1.89586 -1.95373 -0.01186 -0.05137 -2.70338 -0.06543 0 0 -0.53417 0 0 -0.02907 0.0677 2.86142 0 -0.14921 0 0.18072 -0.07132 0.75222 -4.79845
THR_307 -5.59931 0.37196 5.36767 -0.17589 0.09319 0.06022 2.79192 -2.67371 -0 -0 -2.47814 -0.07016 0 0 -1.48489 0 0 -0.07573 0.44655 0.05603 0 0.03975 2.34102 -1.0874 -0.50963 0.54618 -2.04036
TYR_308 -3.89509 0.40803 2.66933 -0.90268 0.05731 0.38981 1.36577 -1.60301 -0.01321 -0.0863 -0.14407 -0.26575 0 0 0 -0.70777 0 -0.01633 0.28692 0 2.1447 -0.09652 0.01281 1.2797 -0.28776 0.39058 0.98647
ASP_309 -5.78347 0.39034 8.15515 -0.22009 0.10994 0.70459 3.93404 -3.52681 -0.00021 -0.00367 -5.8334 -1.50545 0 0 -0.58256 -0.94479 0 -0.08236 0.01824 0 2.18711 -0.74401 0 -2.3716 -0.24352 0.28412 -6.05841
TYR_310 -5.31862 0.33597 5.28711 -0.95478 0.12199 0.40361 2.19163 -2.64421 -0.00406 -0.03437 -0.15565 -0.4324 0 0 0 0 0 -0.11446 0.02019 0 2.25367 0.30995 0.0052 1.2797 -0.17893 0.22912 2.60068
ASN_311 -4.10208 0.39482 4.53623 -0.22587 0.02246 0.32525 1.67064 -2.1612 -0.00365 -0.03278 -2.61511 -0.38067 0 0 -0.58256 -0.94479 0 -0.02157 0.04834 0 2.86549 -0.20083 0 -0.93687 -0.34637 0.27262 -2.4185
LYS_312 -3.5241 0.27012 4.43794 -0.3416 0.04754 0.22412 1.73058 -1.81862 -0.00227 -0.02584 -1.98835 -0.02618 0 0 0 0 0 0.01087 0.05403 2.12689 0 -0.23967 0 -1.5107 -0.16826 0.40078 -0.34271
ARG_313 -11.0604 1.26193 10.8606 -1.0732 0.34064 0.74606 4.02904 -4.74556 -0.01787 -0.15954 -4.06685 0.82043 0 0 -1.11732 0 0 -0.0161 1.17069 3.1811 0 0.00114 0 -1.2888 -0.03307 0.66833 -0.49874
ILE_314 -7.85158 1.04745 2.62078 -0.5531 0.36607 0.14234 1.69117 -2.0361 -0.02954 -0.30479 -1.74089 0.31447 0 0 0 0 0 0.04217 0.03296 0.63241 0 0.66483 0 0.73287 0.25356 0.84911 -3.12582
THR_315 -6.42904 0.4673 5.83157 -0.11339 0.08037 0.07439 3.31141 -2.77837 -0.0132 -0.11631 -2.69288 -0.80403 0 0 -1.48479 0 0 -0.02398 0.0134 0.06053 0 -0.54727 2.43611 -1.0874 0.3703 0.51762 -2.92767
ALA_316 -5.3496 0.48726 2.20751 -0.02256 0 0 1.73426 -2.03675 -0 -0 -0.82874 -0.3737 0 0 0 0 0 0.00863 0 0 0 -0.31768 0 1.8394 -0.39862 0.17706 -2.87352
LYS_317 -4.50201 0.43026 4.37832 -0.40891 0.06138 0.21416 1.56903 -2.00297 -0 -0 -0.43523 -0.1043 0 0 0 0 0 0.01014 0.00854 1.96292 0 0.06976 0 -1.5107 -0.36483 0.10736 -0.51708
GLU_318 -5.5944 0.31104 6.52318 -0.2145 0.04105 0.3252 2.87997 -2.87101 -0.01747 -0.15795 -2.01605 -0.55262 0 0 -1.48479 0 0 0.06718 0.09501 0 3.46567 -0.26238 0 -2.7348 -0.3443 0.22694 -2.31501
ALA_319 -6.186 0.83289 3.05264 -0.02171 0 0 2.68086 -2.65816 -0.02082 -0.13717 -2.60427 -0.34432 0 0 0 0 0 -0.04389 0 0 0 -0.15914 0 1.8394 -0.45438 0.4091 -3.81498
LEU_320 -7.42314 0.63215 3.76217 -0.62262 0.2853 0.24625 2.33707 -2.63068 -0 -0 -1.30108 -0.17474 0 0 0 0 0 -0.03437 0.05296 1.23903 0 -0.1598 0 0.18072 -0.11004 0.54451 -3.17633
ASN_321 -4.4307 0.17371 4.50785 -0.20061 0.04927 0.32086 1.13892 -2.20232 -0 -0 -2.15802 -0.47621 0 0 0 0 0 -0.07317 6e-05 0 2.12491 -0.54431 0 -0.93687 -0.31727 0.52858 -2.49531
SER_322 -5.57109 0.86407 7.25474 -0.04383 5e-05 0.0769 3.63716 -3.218 -0.04023 -0.31004 -4.52011 -0.08453 0 0 0 0 0 0.22906 0.00451 0.18581 0 -0.4043 1.75198 -0.77834 -0.67983 0.59549 -1.05053
LYS_323 -3.40396 0.2266 5.45003 -0.46397 0.06055 0.35104 2.78313 -2.11334 -0 -0 -3.3747 0.07404 0 0 -1.06456 -0.26078 0 -0.04601 0.57661 2.61299 0 0.00326 0 -1.5107 -0.52275 0.64288 0.02037
TRP_324 -8.93277 0.97085 4.17176 -1.12365 0.0383 0.54421 1.9821 -2.77618 -0 -0 -2.3956 -0.20349 0 0 -1.47039 0 0 -0.04317 0.0089 0 2.35405 -0.06766 0 1.6906 -0.30751 0.91489 -4.64477
ILE_325 -7.41902 0.83398 3.26961 -0.54747 0.34354 0.15044 1.94253 -2.45285 -0.00588 -0.02781 -1.8204 -0.11176 0 0 0 0 0 -0.00669 0.01677 0.65344 0 -0.01442 0 0.73287 -0.03576 1.22481 -3.27407
LYS_326 -4.88814 0.8549 5.39625 -0.45793 0.10264 0.27462 2.97027 -2.55964 -0.01669 -0.14404 -2.6524 -0.16568 0 0 0 0 0 -0.07605 0.04482 1.8843 0 -0.06866 0 -1.5107 0.00844 0.84814 -0.15555
LYS_327 -3.14563 0.51162 3.5895 -0.41316 0.07154 0.22912 1.26581 -1.69717 -0.00258 -0.02836 -0.93513 0.12304 0 0 0 0 0 -0.01135 0.157 1.33952 0 -0.03074 0 -1.5107 -0.18591 0.3888 -0.28477
TYR_328 -9.09033 1.39106 5.56266 -0.89693 0.4017 0.505 3.49306 -3.03601 -0.0144 -0.1523 -2.75127 -0.3161 0 0 0 -0.84079 0 -0.07048 0.02986 0 5.1571 0.11961 0.01087 1.2797 -0.25862 0.6715 1.1949
ALA_329 -4.52534 1.295 3.88587 -0.02525 0.00052 0 2.31662 -2.35779 -0.00762 -0.03465 -1.16581 -0.39719 0 0 0 0 0 -0.11221 0 0 0 -0.24812 0 1.8394 -0.19126 0.71971 0.99189
ASN_330 -2.94386 0.36958 3.62929 -0.18253 0.03148 0.28284 1.47393 -1.71991 -0 -0 -0.31294 -0.38955 0 0 0 0 0 -0.0596 3e-05 0 1.57444 0.10872 0 -0.93687 -0.07642 0.30364 1.15227
ASN_331 -3.76653 0.5239 3.82754 -0.20392 0.0354 0.33333 1.5126 -1.86186 -0.03465 -0.29581 -1.75367 -0.64288 0 0 0 0 0 -0.03826 0.00407 0 2.33152 -0.65046 0 -0.93687 -0.09488 0.33327 -1.37818
ILE_332 -7.77012 1.27772 2.7238 -0.48366 0.53069 0.11017 1.42148 -2.24375 -0.00735 -0.09394 -0.59199 -0.01172 0 0 0 0 0 0.09382 0.00712 0.3402 0 -0.76795 0 0.73287 -0.29031 0.61343 -4.40949
ASN_333 -5.20624 0.26767 4.41553 -0.2452 0.04046 0.43768 2.37439 -2.29248 -0.01968 -0.13658 -1.89471 -0.8239 0 0 -1.66933 -0.64931 0 -0.05471 0.03553 0 1.99307 -0.60662 0 -0.93687 -0.24217 0.86814 -4.34531
LYS_334 -4.06625 0.28894 3.71107 -0.31868 0.03349 0.1618 0.78297 -1.6779 -0 -0 -0.96444 -0.14206 0 0 0 0 0 -0.03755 0.1784 1.82659 0 -0.17298 0 -1.5107 -0.17457 0.74695 -1.33492
SER_335 -2.17531 0.10031 1.86596 -0.02893 6e-05 0.05084 0.50141 -1.01721 -0.01513 -0.10229 0.29157 -0.98483 0 0 0 0 0 -0.04293 0.01878 0.1606 0 -0.23866 0.63737 -0.77834 0.04951 0.36391 -1.34333
ASP_336 -2.8157 0.4173 4.30058 -0.21435 0.02197 0.69986 1.43205 -1.79649 -0 -4e-05 -3.42904 -0.84973 0 0 0 -0.31243 0 0.03339 0.02617 0 1.80734 -0.82236 0 -2.3716 0.54223 0.34785 -2.983
GLN_337 -2.61969 0.15759 3.40399 -0.7138 0.12235 0.51748 1.32016 -1.50712 -0.04542 -0.38102 -1.23257 -0.22223 0 0 -0.97687 -0.70805 0 -0.06999 0.03222 0 2.81168 0.18945 0 -0.18838 0.38945 0.42485 0.70406
LYS_338 -5.25173 0.50508 6.49862 -0.57221 0.13903 0.468 2.14607 -2.56201 -0.01839 -0.07421 -5.44687 0.44939 0 0 -1.55768 -0.31243 0 0.03767 0.19612 1.81077 0 -0.08126 0 -1.5107 -0.00491 0.5683 -4.57333
THR_339 -4.79721 0.49593 1.98608 -0.16602 0.06795 0.05719 1.25157 -1.59053 -0 -0 -1.44549 -0.18706 0 0 0 0 0 -0.03143 0.07517 0.15367 0 0.00221 2.38131 -1.0874 -0.00501 0.60452 -2.23453
LEU_340 -8.32719 0.88177 3.1421 -0.46167 0.21646 0.07564 2.60573 -2.79675 -0 -0 -1.62221 0.3215 0 0 0 0 0 0.00582 0.15493 0.32235 0 -0.15304 0 0.18072 -0.1668 0.34446 -5.2762
CYS_341 -7.22152 0.45989 5.1024 -0.04297 0 0.01793 2.07976 -2.65003 -0.01665 -0.14602 -2.68873 -0.27547 0 0 0 0 0 0.01399 0.00012 0.30054 0 0.27959 0 3.6196 -0.12968 0.26509 -1.03215
GLY_342 -3.5685 0.45247 3.58212 -5e-05 0 0 1.42165 -1.97405 -0.01127 -0.09721 -0.78325 -0.42338 0 0 0 0 0 -0.07396 0 0 0 0.31443 0 0.83697 0.57929 0.15475 0.40999
ALA_343 -4.60684 0.34621 3.55757 -0.02192 0 0 2.02112 -2.27083 -0 -0 -1.27175 -0.3495 0 0 0 0 0 -0.03001 0 0 0 -0.26828 0 1.8394 0.30984 0.20956 -0.53544
LEU_344 -8.58677 0.96722 4.65967 -0.69977 0.30592 0.28844 2.57051 -2.97808 -0 -0 -2.53829 0.07632 0 0 0 0 0 -0.02178 0.05483 0.854 0 -0.22106 0 0.18072 -0.23821 0.4888 -4.83752
SER_345 -4.62758 0.15968 5.87561 -0.02305 0 0.02212 2.78716 -2.73996 -0 -0 -2.47183 -0.32165 0 0 0 -0.49582 0 0.00941 0.02478 0.50327 0 0.29938 0.60322 -0.77834 -0.07075 0.45297 -0.79139
ASN_346 -4.83042 0.44969 5.28379 -0.17471 0.0334 0.25903 2.60513 -2.63011 -0.00934 -0.05342 -2.45875 -0.30541 0 0 0 0 0 -0.00235 0.00189 0 1.45197 0.44725 0 -0.93687 0.08203 0.29095 -0.49625
MET_347 -5.7025 0.55073 5.05112 -0.33751 0.06629 0.10183 2.76649 -2.74944 -0.01398 -0.06952 -2.75904 -0.05569 0 0 0 0 0 -0.03442 0.03117 1.76313 0 0.04786 0 0.60916 0.11948 0.33674 -0.27808
ARG_348 -6.88907 0.43888 6.44708 -0.55916 0.04991 0.34687 2.66229 -2.96517 -0.00962 -0.09727 -2.35648 0.53252 0 0 0 -0.49582 0 -0.02208 0.08972 2.52404 0 -0.05587 0 -1.2888 -0.14351 0.34145 -1.45008
LYS_349 -4.70448 0.15463 3.92213 -0.43094 0.08364 0.2329 1.49171 -1.9495 -0 -0 -0.89398 -0.06477 0 0 0 0 0 0.01188 0.04957 1.91832 0 0.07447 0 -1.5107 -0.17506 0.23868 -1.55151
PHE_350 -7.9168 1.20657 4.05575 -0.64044 0.04486 0.30737 2.25938 -2.75509 -4e-05 -0.0001 -2.04204 0.12292 0 0 0 0 0 -0.01513 0.03478 0 2.52636 -0.09611 0 1.0402 0.0716 0.47247 -1.32349
GLU_351 -4.48498 0.50431 5.83568 -0.34552 0.06009 0.40996 2.61703 -2.40671 -0.00934 -0.05342 -4.04894 -0.61486 0 0 0 -0.70611 0 -0.06548 0.03057 0 3.406 -0.26736 0 -2.7348 -0.2116 0.57451 -2.51096
GLY_352 -2.50393 0.33177 2.48474 -5e-05 0 0 0.86548 -1.29412 -0.01398 -0.06952 -1.34858 -0.40039 0 0 0 0 0 -0.0652 0 0 0 0.1815 0 0.83697 -0.18704 0.38967 -0.79266
SER_353 -4.32884 0.42843 5.50295 -0.03639 0.00209 0.07015 3.15275 -2.56723 -0.00607 -0.04048 -2.63065 -0.67246 0 0 -0.3899 0 0 -0.06308 0.05621 0.16165 0 -0.00943 0.66098 -0.77834 0.43336 0.45578 -0.59855
GLN_354 -3.47904 0.19557 3.78651 -0.25957 0.03118 0.1803 1.81608 -1.91158 -0 -0 -1.39776 -0.43181 0 0 0 -1.12482 0 -0.02634 0.01772 0 2.7291 -0.20449 0 -0.18838 0.14558 0.33611 0.21437
LYS_355 -2.91828 0.21211 3.39217 -0.40483 0.05491 0.20786 1.28639 -1.65287 -0 -0 -0.6186 -0.10053 0 0 0 0 0 -0.00496 0.00074 1.91758 0 0.07968 0 -1.5107 -0.16927 0.1686 -0.06
LEU_356 -6.83941 0.78207 4.19003 -0.49843 0.21044 0.12292 2.40425 -2.6032 -0 -0 -1.70532 0.21177 0 0 -0.3899 0 0 -0.04464 0.01909 0.38839 0 -0.27136 0 0.18072 -0.11721 0.36179 -3.598
ALA_357 -4.91244 0.26987 4.28723 -0.02193 0 0 2.51852 -2.71881 -4e-05 -0.0001 -2.58497 -0.35375 0 0 0 0 0 0.02292 0 0 0 -0.22864 0 1.8394 -0.31679 0.41521 -1.78431
GLN_358 -5.28648 0.52702 4.9082 -0.80079 0.08833 0.82162 2.69417 -2.65668 -0.00607 -0.04048 -2.11023 -0.77241 0 0 0 0 0 0.03481 0.00311 0 2.90786 -0.0823 0 -0.18838 -0.30016 0.3007 0.04183
ALA_359 -4.87221 0.39486 4.22977 -0.02165 0 0 2.53728 -2.59453 -0 -0 -1.97565 -0.37344 0 0 0 0 0 -0.04526 0 0 0 -0.22233 0 1.8394 -0.28709 0.27167 -1.11919
ALA_360 -5.19751 0.53317 4.09208 -0.022 0 0 2.68188 -2.6346 -0 -0 -2.60276 -0.34793 0 0 0 0 0 -0.03602 0 0 0 -0.16297 0 1.8394 -0.31184 0.37748 -1.79162
ILE_361 -5.44674 0.46719 4.12679 -0.71104 0.4539 0.26039 2.35662 -2.52021 -0 -0 -2.2879 0.27449 0 0 0 0 0 -0.00925 0.00081 1.01225 0 -0.09917 0 0.73287 -0.18261 0.70846 -0.86314
LEU_362 -5.45919 0.3955 4.96687 -0.4786 0.22872 0.10963 2.63546 -2.58895 -0 -0 -2.18327 0.22349 0 0 0 0 0 0.08495 0.05383 0.35979 0 -0.27478 0 0.18072 -0.20692 0.6095 -1.34326
PHE_363 -5.44666 0.44756 5.23247 -0.53927 0.06158 0.2206 2.6113 -2.68931 -0 -0 -2.40022 -0.09122 0 0 0 0 0 0.00374 0.03152 0 2.86069 0.0135 0 1.0402 -0.25032 0.30379 1.40995
ILE_364 -5.96682 0.33829 4.9039 -0.49795 0.34747 0.1006 2.57382 -2.66186 -0 -0 -1.78016 0.03202 0 0 0 0 0 -0.05103 0.05485 0.52016 0 -0.44714 0 0.73287 -0.08093 0.24883 -1.63311
GLY_365 -3.34879 0.12322 4.43034 -5e-05 0 0 2.05586 -2.16322 -0 -0 -2.25371 -0.42464 0 0 -0.56148 0 0 0.0017 0 0 0 0.55712 0 0.83697 0.34884 0.19859 -0.19924
SER_366 -3.63711 0.2302 5.05589 -0.02596 0 0.06051 2.16085 -2.29866 -0.02084 -0.13077 -1.56776 -0.63815 0 0 0 0 0 -0.01594 0.00163 0.60016 0 0.35201 0.60026 -0.77834 0.51581 0.15722 0.62102
LYS_367 -5.22517 0.44209 6.02858 -0.30522 0.0229 0.13586 2.96769 -2.67614 -0.00243 -0.03508 -3.39001 -0.00076 0 0 0 -0.81017 0 -0.06154 0.0732 1.66868 0 -0.0718 0 -1.5107 -0.04532 0.27034 -2.525
LEU_368 -5.36279 0.23497 4.07392 -0.53011 0.26624 0.16269 2.1632 -2.15644 -0 -0 -2.37656 0.10086 0 0 -0.63304 0 0 -0.03774 0.05403 0.15454 0 -0.11326 0 0.18072 -0.50467 0.5237 -3.79973
THR_369 -3.03162 0.05871 4.39955 -0.2148 0.17247 0.07966 2.00228 -1.92634 -0 -0 -2.24072 -0.37663 0 0 -0.56148 0 0 -0.0026 0.14602 0.07522 0 -0.02761 2.63122 -1.0874 -0.19062 0.72008 0.62541
THR_370 -5.39716 0.89516 6.13528 -0.1493 0.0536 0.0529 3.13995 -2.7815 -0.02327 -0.16585 -3.20839 0.20589 0 0 -0.6388 -0.20322 0 0.00492 0.35382 0.26041 0 0.05394 2.30293 -1.0874 0.14641 0.76825 0.71855
LEU_371 -3.94245 0.26857 3.8063 -0.48819 0.24465 0.11578 1.31488 -1.86897 -0 -0 -1.09902 0.23956 0 0 0 0 0 0.09058 0.00948 0.28474 0 -0.291 0 0.18072 -0.12323 0.5106 -0.747
GLU_372 -3.98339 0.3837 4.61422 -0.45988 0.23804 1.44905 1.88462 -2.18058 -0.02048 -0.14147 -1.66976 -2.79051 0 0 0 0 0 0.08678 0.11512 0 4.02728 -0.32386 0 -2.7348 -0.48886 0.24039 -1.75438
GLU_373 -6.34784 0.71269 8.26007 -0.19015 0.02542 0.27046 3.90321 -3.54286 -0.02048 -0.14147 -3.19958 -0.53844 0 0 -0.6388 -0.20322 0 0.03437 0.22929 0 3.21148 -0.25045 0 -2.7348 -0.53929 0.3987 -1.3017
ARG_374 -7.30441 0.30126 7.23244 -0.44991 0.04278 0.22349 3.73994 -3.40888 -0 -0 -4.56711 0.35842 0 0 -0.63304 0 0 0.0243 0.18689 2.08648 0 -0.09739 0 -1.2888 -0.4493 0.49104 -3.5118
LYS_375 -5.15594 0.33217 7.74723 -0.82077 0.13083 0.85433 3.80289 -3.28142 -0 -0 -5.09411 0.02157 0 0 0 -0.73441 0 0.02159 0.0402 2.94809 0 0.03697 0 -1.5107 -0.33509 0.43812 -0.55845
GLU_376 -4.99129 0.28198 5.56161 -0.34674 0.10275 0.41367 2.59634 -2.60704 -0 -0 -2.423 -0.63497 0 0 0 0 0 -0.02626 0.00098 0 3.19799 -0.11925 0 -2.7348 -0.29823 0.32778 -1.69847
LEU_377 -6.46202 0.50049 4.91714 -0.48973 0.25192 0.11594 2.36164 -2.76433 -0 -0 -2.42394 0.22173 0 0 0 0 0 0.1135 0.16285 0.3005 0 -0.29208 0 0.18072 -0.35319 0.32023 -3.33862
THR_378 -5.21741 0.27553 6.23178 -0.20145 0.11605 0.07211 3.08362 -2.84264 -0 -0 -3.34453 -0.07632 0 0 0 0 0 0.04343 0.00266 0.06687 0 -0.01941 2.30643 -1.0874 -0.11813 0.35039 -0.35842
ASP_379 -5.62724 0.24676 8.19082 -0.10358 0.00467 0.31107 3.8226 -3.49296 -0 -0 -5.80718 -0.36691 0 0 0 -0.73441 0 0.06871 0.00462 0 1.69319 0.16483 0 -2.3716 -0.10884 0.34479 -3.76068
ILE_380 -7.11229 0.55626 5.05768 -0.49665 0.32059 0.10098 2.94089 -2.90452 -0 -0 -2.35033 0.02055 0 0 0 0 0 -0.02602 0.09722 0.50969 0 -0.44142 0 0.73287 -0.14143 0.44729 -2.68865
PHE_381 -7.29154 0.57406 5.47232 -1.07539 0.14177 0.46694 2.92606 -3.09703 -0 -0 -2.81687 0.07241 0 0 0 0 0 -0.01054 0.02151 0 1.80072 -0.42749 0 1.0402 0.02647 0.52036 -1.65605
LYS_382 -5.06193 0.21078 5.22688 -0.30608 0.02913 0.13785 1.92996 -2.54186 -0 -0 -0.66777 -0.03275 0 0 0 0 0 0.16845 0.01677 1.69618 0 -0.03635 0 -1.5107 -0.25036 0.46976 -0.52204
LYS_383 -5.28183 0.42315 4.25071 -0.3037 0.02701 0.13249 1.8137 -2.25637 -0 -0 -0.82124 -0.03039 0 0 0 0 0 0.10362 0.02194 1.75767 0 -0.00631 0 -1.5107 -0.4519 0.32559 -1.80655
LEU_384 -7.89588 1.15701 3.76809 -0.43333 0.08596 0.08749 2.27486 -2.73183 -0.01355 -0.1306 -2.01972 0.19361 0 0 0 0 0 -0.04111 0.1137 0.44227 0 -0.25467 0 0.18072 -0.32205 0.60421 -4.93482
ASP_385 -7.30853 0.4959 9.64398 -0.26546 0.04619 0.88097 4.38066 -4.3818 -0.01621 -0.07266 -7.79856 -0.37873 0 0 -1.89205 0 0 0.00488 0.00329 0 1.98804 -0.64369 0 -2.3716 -0.17686 0.81051 -7.05172
LYS_386 -3.67996 0.32587 4.39653 -0.44808 0.0932 0.27477 1.52883 -1.82428 -0 -0 -1.70791 -0.21472 0 0 0 0 0 -0.04261 0.04654 1.90675 0 -0.06184 0 -1.5107 -0.16172 0.50578 -0.57353
ASN_387 -4.0026 0.2733 5.67586 -0.19265 0.05115 0.31631 1.32341 -2.29269 -0.0293 -0.19091 -2.25122 -0.41196 0 0 -0.6496 0 0 -0.00338 0.00624 0 1.94616 -0.41783 0 -0.93687 -0.50819 0.38522 -1.90954
GLY_388 -2.04024 0.05309 3.24465 -4e-05 0 0 1.146 -1.46975 -0 -0 -1.40961 -0.36965 0 0 0 0 0 -0.14774 0 0 0 -0.87299 0 0.83697 -0.61788 0.51147 -1.13572
ASP_389 -3.16565 0.22061 5.56056 -0.11467 0.0069 0.35924 2.2275 -2.16502 -0.03044 -0.23741 -1.80525 -0.32172 0 0 -0.90553 0 0 -0.03511 0.01552 0 2.21597 -0.36609 0 -2.3716 -0.37025 0.49754 -0.78491
GLY_390 -1.76386 0.14973 1.90833 -6e-05 0 0 0.74343 -0.97261 -0 -0 -1.83425 -0.38498 0 0 -0.98653 0 0 -0.15735 0 0 0 -1.51631 0 0.83697 -0.57817 0.33052 -4.22515
GLN_391 -5.33907 0.52516 4.42532 -0.33774 0.04452 0.18175 1.76122 -2.24094 -0.02309 -0.12799 -1.53805 -0.23571 0 0 -0.58081 -1.18848 0 -0.01193 0.02407 0 2.9808 -0.13772 0 -0.18838 -0.18035 0.38362 -1.80381
LEU_392 -8.04086 1.33606 1.66058 -0.51562 0.39286 0.13017 0.79796 -1.91074 -0 -0 -0.29797 0.06628 0 0 0 0 0 -0.00068 0.12438 2.04453 0 -0.34647 0 0.18072 0.19984 0.56356 -3.61539
ASP_393 -5.81187 0.52066 7.19299 -0.22477 0.02739 0.77163 3.59605 -3.22 -0.04514 -0.3511 -4.88535 -0.6667 0 0 -0.65731 0 0 -0.00557 0.01632 0 1.63696 -0.4911 0 -2.3716 -0.15562 0.76751 -4.35663
LYS_394 -8.35535 0.514 9.20122 -0.41526 0.0741 0.23924 3.42466 -3.77704 -0.04769 -0.15085 -3.40575 -0.15428 0 0 0 0 0 -0.03155 0.11604 1.7381 0 -0.03829 0 -1.5107 -0.05607 0.66801 -1.96746
LYS_395 -3.69556 0.37705 4.54841 -0.29904 0.02831 0.13278 2.0636 -2.10412 -0 -0 -1.88761 -0.06891 0 0 0 0 0 0.00189 0.00278 1.86949 0 -0.08973 0 -1.5107 -0.03108 0.33291 -0.32952
GLU_396 -6.92595 0.4324 8.45313 -0.47911 0.08683 0.97402 3.16682 -3.6397 -0.02305 -0.23521 -3.55554 -0.48725 0 0 -0.65731 0 0 -0.03041 0.06494 0 3.306 -0.35952 0 -2.7348 -0.37179 0.30512 -2.71037
LEU_397 -8.87497 1.02228 5.97984 -0.46404 0.17403 0.10416 2.29121 -3.47452 -0.01723 -0.1319 -3.11861 0.22859 0 0 0 0 0 0.08967 0.08398 0.45857 0 -0.24623 0 0.18072 -0.40065 0.5085 -5.6066
ILE_398 -7.48075 0.99688 4.87508 -0.71919 0.49892 0.26827 2.52579 -2.8168 -0.00965 -0.07864 -1.50857 0.28716 0 0 0 0 0 -0.04889 0.00688 1.03999 0 -0.15102 0 0.73287 -0.15034 0.82349 -0.90851
GLU_399 -5.87295 0.58652 6.45446 -0.54819 0.07421 0.97061 2.77309 -2.92175 -0 -0 -3.40551 -0.70693 0 0 0 0 0 0.03062 0.08595 0 3.524 -0.19896 0 -2.7348 -0.26729 0.64438 -1.51254
GLY_400 -5.46086 0.57889 4.99535 -5e-05 0 0 2.61275 -2.80666 -0.00058 -0.01612 -2.64612 -0.41466 0 0 0 0 0 0.00162 0 0 0 0.46907 0 0.83697 0.1821 0.22995 -1.43837
TYR_401 -10.547 0.98455 6.30426 -0.93532 0.05016 0.29898 3.3179 -3.84871 -0 -0 -3.51702 -0.31441 0 0 -0.37977 0 0 0.02767 0.00032 0 1.77271 -0.46328 0.8587 1.2797 0.53919 0.62951 -3.94181
ASN_402 -5.35002 0.33659 5.45808 -0.18131 0.04531 0.26772 2.33037 -2.78125 -0.00559 -0.02647 -2.43374 -0.25898 0 0 0 0 0 -0.04424 1e-05 0 1.51271 0.38421 0 -0.93687 0.20386 0.92386 -0.55576
ILE_403 -6.79347 0.71325 4.47343 -0.50087 0.43879 0.10043 2.4996 -2.63017 -0 -0 -1.95316 0.06878 0 0 -0.82676 0 0 -0.04261 0.06823 0.57366 0 -0.38305 0 0.73287 0.09173 0.5885 -2.7808
LEU_404 -6.72354 0.86566 2.64882 -0.7128 0.38865 0.2103 1.41571 -1.99984 -0 -0 -1.19125 0.23721 0 0 0 0 0 -0.04967 0.04006 3.24965 0 -0.09097 0 0.18072 -0.20249 0.51497 -1.2188
ARG_405 -4.52138 0.59926 4.84557 -0.68696 0.23277 0.48712 2.69945 -2.34393 -0.02687 -0.18187 -3.22038 -0.04842 0 0 -0.82676 0 0 0.00553 0.03479 2.5841 0 -0.18003 0 -1.2888 -0.32275 0.48651 -1.67306
SER_406 -5.17723 0.91657 3.90902 -0.03191 0.01316 0.02922 1.62583 -2.05096 -0.00058 -0.01612 -1.85175 -0.21132 0 0 -0.37977 0 0 -0.00803 0.00045 0.25287 0 0.33308 0.61456 -0.77834 0.4188 0.3783 -2.01412
PHE_407 -5.70108 0.55399 2.21302 -0.61086 0.04041 0.31367 1.49467 -1.82433 -0.02127 -0.15541 -1.21738 0.30613 0 0 0 0 0 0.01288 0.00337 0 2.02308 -0.39343 0 1.0402 0.4281 0.33557 -1.15866
LYS_408 -5.12524 0.43963 4.78172 -0.49552 0.13654 0.31645 1.07948 -2.09071 -0.00679 -0.02419 -3.12379 -0.03713 0 0 0 -0.53687 0 -0.00635 0.16346 2.22606 0 0.0519 0 -1.5107 -0.13758 0.42528 -3.47434
ASN_409 -4.82846 0.21794 5.37293 -0.25679 0.0204 0.39576 2.65887 -2.52169 -0.00109 -0.00456 -1.82501 -0.62921 0 0 -1.65704 0 0 0.00176 0.01212 0 2.38334 0.05917 0 -0.93687 0.30177 0.32443 -0.91221
GLU_410 -1.94217 0.06897 1.99789 -0.45815 0.23689 1.43203 0.33761 -0.95291 -0.01883 -0.12245 -0.15998 -3.0174 0 0 0 0 0 -0.08257 0.00286 0 3.87753 -0.34178 0 -2.7348 -0.00932 0.25158 -1.63501
LEU_411 -1.95556 0.11917 1.92641 -0.49659 0.23018 0.13065 0.74921 -0.94492 -0.01883 -0.12245 -0.21142 0.11632 0 0 -0.6685 0 0 -0.0129 0.03154 0.32379 0 -0.09256 0 0.18072 -0.22911 0.3366 -0.60826
GLY_412 -2.26256 0.09273 2.95506 -0.0002 0 0 1.33914 -1.40898 -0.01727 -0.0471 -0.0557 -0.17044 0 0 -0.98854 0 0 -0.10159 0 0 0 -0.95119 0 0.83697 0.12602 0.32924 -0.32441
GLU_413 -2.01192 0.05731 2.02752 -0.5923 0.25947 1.56674 0.25549 -0.84173 -0 -0 -0.53663 -3.22577 0 0 0 0 0 -0.04972 0.01297 0 3.31162 -0.11237 0 -2.7348 -0.27353 0.36625 -2.5214
LEU_414 -6.0069 0.61236 4.45179 -0.48486 0.19106 0.10149 1.2876 -2.27127 -0 -0 -0.81413 0.21112 0 0 0 0 0 0.01133 0.02653 0.97507 0 -0.26163 0 0.18072 -0.39906 0.34461 -1.84416
LYS_415 -3.55892 0.26323 3.94268 -0.48278 0.20491 0.28216 1.16741 -1.80992 -0.01618 -0.04255 -0.79532 0.04894 0 0 0 0 0 0.01939 0.03737 1.65628 0 0.0922 0 -1.5107 0.16622 0.28169 -0.0539
ASN_416 -2.24645 0.18551 1.72672 -0.17774 0.01242 0.25857 0.20637 -0.83905 -0.00679 -0.02419 -0.37511 -0.27154 0 0 0 0 0 -0.07527 0.03369 0 2.0119 0.26146 0 -0.93687 0.17608 0.16329 0.083
VAL_417 -5.25352 0.64526 2.82268 -0.32269 0.29271 0.07127 1.45346 -1.98742 -0.01364 -0.13277 -0.7675 -0.55771 0 0 0 0 0 -0.03475 0.00038 0.46165 0 -0.38226 0 1.9342 -0.2782 0.18237 -1.86649
GLU_418 -2.63678 0.27573 4.36519 -0.20569 0.02657 0.28114 2.19632 -1.82694 -0 -0 -3.21357 -0.59019 0 0 0 -0.81017 0 -0.06009 0.00142 0 3.05066 -0.34135 0 -2.7348 -0.49502 0.32421 -2.39335
GLU_419 -5.90706 0.936 5.80386 -0.4634 0.19426 1.42519 2.18435 -2.62317 -0 -0 -2.2348 -2.9878 0 0 0 0 0 -0.08613 0.0151 0 3.86039 -0.21022 0 -2.7348 -0.19329 0.48741 -2.53411
GLU_420 -5.69165 0.67134 6.96499 -0.36462 0.17273 0.45301 3.34944 -3.11991 -0.02444 -0.22947 -4.83283 -0.66389 0 0 0 -0.53687 0 -0.09973 0.04654 0 3.62619 -0.29703 0 -2.7348 -0.11244 0.47932 -2.9441
VAL_421 -5.46969 0.93601 4.45861 -0.31892 0.23054 0.07395 2.51628 -2.52404 -0 -0 -1.71797 -0.26107 0 0 0 0 0 -0.03774 0.00206 0.18895 0 -0.12851 0 1.9342 -0.34633 0.45971 -0.00396
ASP_422 -6.35235 0.48097 6.34043 -0.11118 0.0159 0.34262 2.2345 -3.00652 -0.00747 -0.03977 -2.06935 -0.16879 0 0 0 0 0 0.05953 0.00184 0 1.705 0.14264 0 -2.3716 -0.28285 0.35789 -2.72856
ASN_423 -5.78387 0.5032 5.05945 -0.29586 0.0047 0.57074 2.30606 -2.66035 -0.0108 -0.0967 -1.20357 -0.19566 0 0 0 0 0 0.08885 0.03717 0 2.82268 0.49457 0 -0.93687 -0.07826 0.25939 0.88487
ILE_424 -6.57405 0.67813 5.54782 -0.49211 0.33146 0.09621 3.27954 -3.03938 -0.00847 -0.05882 -2.63713 0.11699 0 0 0 0 0 -0.04868 0.03064 0.52052 0 -0.4397 0 0.73287 0.12228 0.39963 -1.44224
LEU_425 -9.17174 1.53729 6.41535 -0.49041 0.24296 0.1055 3.6753 -3.79807 -0 -0 -3.27384 0.27499 0 0 0 0 0 0.18415 0.06085 0.33285 0 -0.25394 0 0.18072 -0.13061 0.74063 -3.36804
LYS_426 -5.55703 0.68293 5.03032 -0.89662 0.22108 1.11235 1.61463 -2.05771 -0 -0 -1.39264 -0.35654 0 0 0 0 0 -0.02536 0.10457 3.25349 0 -0.08174 0 -1.5107 -0.35625 0.72676 0.51154
GLU_427 -2.98655 0.27906 3.40187 -0.216 0.02726 0.30961 1.57101 -1.61619 -0 -0 -0.91472 -0.55476 0 0 0 0 0 0.00688 0.03197 0 2.92177 -0.20038 0 -2.7348 -0.2801 0.50425 -0.44981
VAL_428 -3.99589 0.46159 2.51977 -0.2964 0.16365 0.05669 1.9513 -1.79843 -0 -0 -1.6946 -0.02588 0 0 0 0 0 -0.04716 0.06828 0.23383 0 -0.08351 0 1.9342 -0.00224 0.85922 0.30443
ASP_429 -6.93282 0.65701 8.95645 -0.11259 0.0141 0.32755 3.8957 -3.67138 -0.01612 -0.15599 -5.52847 -0.43088 0 0 0 0 0 0.02105 0.14937 0 3.84254 -0.84028 0 -2.3716 0.10195 1.20794 -0.88648
PHE_430 -5.96177 0.6431 3.23901 -0.99515 0.06914 0.42433 1.64849 -2.03653 -0.00039 -0.01065 -0.50054 0.07798 0 0 0 0 0 -0.04097 0.06914 0 1.85966 -0.20358 0 1.0402 0.13699 0.87022 0.32868
ASP_431 -6.43451 0.4706 9.34697 -0.2412 0.08483 0.78647 3.54744 -3.78886 -0.02251 -0.2369 -5.55168 -3.20418 0 0 -1.74534 0 0 -0.05308 0.04457 0 3.62063 -0.08466 0 -2.3716 -0.06007 0.83825 -5.05483
LYS_432 -4.5148 0.51182 5.9165 -0.34684 0.06768 0.22072 1.44555 -2.50939 -0.06201 -0.26224 -1.61804 -0.35843 0 0 0 0 0 0.07265 0.03547 1.45153 0 0.28271 0 -1.5107 0.10966 1.08525 0.01709
ASN_433 -4.52118 0.44601 4.96956 -0.17398 0.01063 0.25929 2.16929 -2.326 -0.0162 -0.07852 -2.64376 -0.36195 0 0 -0.39204 0 0 0.06671 0.00055 0 1.87611 -0.03961 0 -0.93687 0.48453 0.6998 -0.50763
GLY_434 -4.69939 0.49956 4.37112 -6e-05 0 0 2.08969 -2.25781 -0.01127 -0.09721 -3.09707 -0.37068 0 0 -0.72904 0 0 -0.10336 0 0 0 -1.46036 0 0.83697 0.09001 0.42953 -4.50939
TYR_435 -10.1138 1.13284 5.45032 -0.58014 0.05759 0.28001 2.33589 -3.25809 -0.05759 -0.45414 -2.08794 -0.17307 0 0 -0.62426 -0.48043 0 0.1741 0.0562 0 1.91471 -0.40436 0.02286 1.2797 -0.24669 0.52696 -5.24936
ILE_436 -7.95516 1.15709 2.23072 -0.60878 0.94463 0.22523 1.449 -2.0507 -0 -0 -1.36454 -0.42731 0 0 0 0 0 0.084 0.02749 2.39532 0 0.7029 0 0.73287 0.2731 1.30814 -0.87599
GLU_437 -5.51718 0.4883 6.17496 -0.33866 0.0583 0.58997 2.57282 -2.64533 -0.07282 -0.44002 -2.59747 -0.77582 0 0 0 0 0 -0.00334 0.18642 0 3.25061 0.04076 0 -2.7348 0.45257 1.19218 -0.11856
TYR_438 -6.91944 0.39047 5.66603 -1.05795 0.17016 0.41102 3.21392 -2.89341 -0.02833 -0.14716 -2.97083 -0.46849 0 0 0 0 0 -0.11377 0.22057 0 2.33182 0.24347 0.04345 1.2797 -0.07928 0.39777 -0.31029
SER_439 -5.87936 0.80782 5.24783 -0.02385 0 0.05582 2.44854 -2.66708 -0.00855 -0.13725 -0.62372 -0.66907 0 0 0 0 0 0.05031 0.00671 0.50934 0 0.36019 0.60287 -0.77834 0.22342 0.29475 -0.17961
GLU_440 -6.10644 0.43278 5.88311 -0.70996 0.07987 1.44939 1.26738 -2.53523 -0.03621 -0.31492 0.21341 -0.50942 0 0 0 0 0 -0.03882 0.15133 0 4.40166 -0.34015 0 -2.7348 0.01202 0.42977 0.99476
PHE_441 -7.13886 0.65442 2.88894 -0.86628 0.04631 0.39469 1.03465 -2.26368 -0 -0 0.03525 0.02884 0 0 0 0 0 -0.04715 0.85746 0 2.88943 0.03512 0 1.0402 -0.11935 0.61751 0.0875
ILE_442 -8.0614 1.07115 3.57662 -0.64674 0.45947 0.14219 2.44299 -2.48919 -0.00029 -0.00087 -2.50034 0.32483 0 0 0 0 0 0.15896 0.00423 0.7538 0 -0.53385 0 0.73287 0.34386 0.70761 -3.51411
SER_443 -5.03721 0.61271 4.53859 -0.03044 0 0.06881 2.67487 -2.23059 -0.00855 -0.13725 -1.68447 -0.53062 0 0 0 0 0 0.01803 0.02397 1.13955 0 0.27805 0.64835 -0.77834 0.06982 0.72956 0.36483
VAL_444 -5.37196 0.73866 2.44349 -0.38107 0.39508 0.09294 1.18701 -1.92149 -0.00596 -0.0523 -0.81201 -0.27116 0 0 0 0 0 -0.24675 0.01154 0.58191 0 0.42693 0 1.9342 0.13829 0.59617 -0.51649
CYS_445 -3.35323 0.65129 2.81936 -0.08839 0.00143 0.0568 1.80332 -1.43272 -0.00012 -0.00255 -2.76575 0.13761 0 0 0 0 0 0.02116 0.11094 0.57916 0 0.1227 0 3.6196 -0.02065 0.40567 2.6656
MET_446 -5.31678 0.60278 2.23216 -0.26251 0.05644 0.12488 1.53089 -1.47258 -0.00029 -0.00087 -1.0219 -0.43418 0 0 0 0 0 0.06055 0.19669 1.88801 0 0.02225 0 0.60916 0.17946 0.38761 -0.61824
ASP_447 -4.841 0.5378 6.52774 -0.16053 0.00707 0.48428 3.42656 -2.78455 -0.00012 -0.00255 -5.47085 -0.97917 0 0 -0.98063 0 0 -0.05537 0.18897 0 3.01513 0.05424 0 -2.3716 0.11738 0.41639 -2.87081
LYS_448 -4.36345 0.53134 5.47627 -0.41077 0.06632 0.22679 1.90216 -2.39966 -0.07282 -0.29361 -1.18292 0.18062 0 0 0 0 0 -0.08677 0.18472 1.46774 0 -0.0268 0 -1.5107 -0.57109 0.46562 -0.41703
GLN_449 -3.14693 0.22774 3.57119 -0.67944 0.09405 0.73353 1.45639 -1.49693 -0 -0 -1.8412 -0.54562 0 0 -0.98063 0 0 -0.03226 0.00711 0 2.26639 -0.21579 0 -0.18838 -0.63453 0.4359 -0.96941
ILE_450 -5.1706 0.69567 4.64639 -0.48672 0.32499 0.09947 2.59487 -2.17954 -0 -0 -1.56583 -0.21067 0 0 0 0 0 -0.00374 0.05983 0.82203 0 -0.40169 0 0.73287 -0.21742 0.46387 0.20379
LEU_451 -5.75347 0.59255 2.65928 -0.54921 0.29796 0.17087 1.32995 -1.83061 -0 -0 -0.57598 0.20971 0 0 0 0 0 0.08533 0.03711 0.14686 0 0.08589 0 0.18072 0.33688 0.76384 -1.81231
PHE_452 -2.85757 0.43362 2.46319 -0.62167 0.04439 0.3394 0.84689 -1.34657 -0.00189 -0.00516 -0.74909 0.02735 0 0 0 0 0 -0.03714 0.00584 0 1.97744 -0.18255 0 1.0402 -0.04486 0.47916 1.81095
SER_453 -4.17487 0.25337 5.39178 -0.03237 0.00031 0.0579 2.98523 -2.41192 -0.01169 -0.12237 -2.07174 -0.82474 0 0 0 0 0 -0.04603 0.00204 0.48644 0 0.49966 0.61399 -0.77834 -0.083 0.11492 -0.15144
GLU_454 -4.37978 0.22969 5.35207 -0.36392 0.13002 0.44798 2.26193 -2.25884 -0.00189 -0.00516 -2.7342 -0.62432 0 0 0 -1.1968 0 -0.03905 0.01854 0 3.18921 -0.13587 0 -2.7348 -0.00025 0.18455 -2.66087
GLU_455 -4.75963 0.15917 6.02699 -0.45762 0.24229 1.44351 1.71516 -2.6322 -0.02907 -0.16258 -0.91664 -2.98466 0 0 0 0 0 -0.02985 0.00585 0 4.00659 -0.2592 0 -2.7348 -0.45171 0.17244 -1.64595
ARG_456 -6.65933 0.47718 7.22996 -1.5456 0.45081 1.44999 3.17592 -3.22475 -0.0406 -0.28326 -3.69451 0.1676 0 0 0 -1.08585 0 0.18443 0.05578 3.03847 0 -0.11736 0 -1.2888 -0.44535 0.44721 -1.70806
LEU_457 -6.5457 0.63246 5.10991 -0.48143 0.21836 0.11118 2.73079 -2.9452 -0 -0 -2.21096 0.20895 0 0 0 0 0 0.06613 0.18768 0.4241 0 -0.25702 0 0.18072 -0.3022 0.51855 -2.3537
ARG_458 -5.83251 0.2539 6.94133 -0.59944 0.08172 0.3294 3.44085 -3.1284 -0.00017 -0.00168 -3.94735 0.18069 0 0 0 -1.1968 0 0.07281 0.03894 2.50682 0 -0.09733 0 -1.2888 -0.34741 0.42469 -2.16875
ASP_459 -5.73705 0.43655 7.90762 -0.10042 0.0029 0.29624 3.66427 -3.58259 -0.00376 -0.05424 -3.8808 -0.45011 0 0 0 -1.08585 0 -0.03525 0.00555 0 1.78258 0.26808 0 -2.3716 -0.29517 0.64701 -2.58603
ALA_460 -5.33199 0.65427 4.11269 -0.02083 0 0 2.86028 -2.69646 -0 -0 -2.39168 -0.36587 0 0 0 0 0 0.02012 0 0 0 -0.23634 0 1.8394 -0.2436 0.51554 -1.28446
PHE_461 -7.40893 1.05667 5.47641 -0.57345 0.02108 0.25208 3.10205 -3.23261 -0 -0 -2.73717 -0.01465 0 0 0 0 0 -0.02212 0 0 2.57205 0.0369 0 1.0402 -0.25412 0.41584 -0.26977
ASN_462 -4.84252 0.17873 5.42571 -0.18978 0.06101 0.29236 1.85203 -2.59912 -0.00943 -0.09513 -1.45654 -0.3581 0 0 0 0 0 0.11634 0.01808 0 1.5298 0.02563 0 -0.93687 -0.15333 0.48228 -0.65885
LEU_463 -5.65882 0.67975 4.41975 -0.46314 0.18799 0.10006 2.23676 -2.27627 -0.02333 -0.16254 -0.87093 0.23438 0 0 -0.4473 0 0 -0.02106 0.02206 0.54808 0 -0.1929 0 0.18072 0.09912 0.54741 -0.8602
PHE_464 -10.0358 1.27733 3.61962 -0.81802 0.16307 0.36387 2.56394 -3.07081 -3e-05 -0.00079 -1.9913 -0.54637 0 0 0 0 0 0.08176 0.00457 0 3.28804 -0.05792 0 1.0402 -0.00214 0.98102 -3.13974
ASP_465 -6.77311 0.75818 7.17784 -0.07556 0.00119 0.22241 3.01965 -3.34478 -0.01787 -0.14567 -3.25733 0.24551 0 0 -0.42355 0 0 0.00423 0.00036 0 3.06203 0.1226 0 -2.3716 1.52989 1.16107 0.89549
THR_466 -6.13784 1.70029 5.28429 -0.13669 0.19328 0.09913 2.85507 -2.60638 -0.01299 -0.13385 -2.72925 -1.11052 0 0 0 -0.36239 0 0.02516 0.35937 0.22121 0 -0.67977 2.3076 -1.0874 1.80606 1.35264 1.20702
ASP_467 -1.98465 0.14105 3.009 -0.2349 0.0363 0.77217 0.70034 -1.18666 -0.00698 -0.08786 -0.48605 -0.69163 0 0 -0.46375 0 0 0.02581 0.06156 0 2.11937 -0.72917 0 -2.3716 0.13194 1.25683 0.01113
LYS_468 -2.66287 0.32584 3.30237 -0.34487 0.09459 0.23556 0.94635 -1.38478 -0 -0 -1.07248 -0.39656 0 0 0 0 0 -0.08675 0.04043 1.47198 0 -0.09784 0 -1.5107 -0.00482 0.89669 -0.24784
SER_469 -2.89714 0.45577 3.5419 -0.02677 0.00194 0.02465 1.67177 -1.51673 -0.00189 -0.05465 -0.46245 -0.07196 0 0 0 -0.36239 0 -0.04809 0.16255 0.60126 0 -0.05101 0.62151 -0.77834 -0.05862 0.71776 1.46906
GLY_470 -1.12225 0.03606 1.43185 -5e-05 0 0 0.20833 -0.63012 -0 -0 0.00462 -0.37304 0 0 0 0 0 -0.17926 0 0 0 -1.46382 0 0.83697 -0.58367 0.40151 -1.43287
LYS_471 -4.3495 0.44188 3.56076 -0.48374 0.10381 0.30918 1.06321 -1.65285 -0.00848 -0.05003 -0.40117 -0.30904 0 0 0 0 0 0.0127 0.01605 1.67269 0 0.32541 0 -1.5107 -0.24552 0.54918 -0.95616
ILE_472 -9.12898 1.22255 2.25407 -0.57568 0.35508 0.1614 1.98958 -2.39073 -0 -0 -2.52567 0.06611 0 0 0 0 0 0.04902 0.37448 3.08429 0 -0.7659 0 0.73287 0.0396 0.71831 -4.3396
THR_473 -3.97179 0.16048 3.91181 -0.11285 0.09142 0.07685 1.9154 -1.91008 -0.02284 -0.1531 -1.34775 -0.78364 0 0 0 0 0 0.1878 0.00443 0.0533 0 -0.49477 2.28799 -1.0874 -0.36083 0.59683 -0.95873
LYS_474 -3.10242 0.40433 3.01453 -0.30765 0.02978 0.139 1.16273 -1.44815 -0.0042 -0.04531 -0.69881 0.02324 0 0 0 0 0 -0.03823 0.00222 1.68136 0 -0.04067 0 -1.5107 -0.32482 0.43651 -0.62726
GLU_475 -2.41473 0.09098 3.48276 -0.46001 0.21516 1.43251 0.69588 -1.41174 -0 -0 -0.59908 -2.9793 0 0 0 0 0 -0.04719 0.01096 0 3.70632 -0.26461 0 -2.7348 -0.56861 0.38323 -1.46227
GLU_476 -5.23993 0.8083 5.68527 -0.36329 0.08479 0.71178 2.61445 -2.47761 -0.0262 -0.17588 -3.45489 -0.27505 0 0 -0.46375 0 0 0.13196 0.59941 0 2.74355 0.05619 0 -2.7348 -0.43765 0.54539 -1.66797
LEU_477 -7.67387 1.3037 3.3998 -0.51475 0.28242 0.13902 3.26573 -2.58396 -0.00044 -0.00535 -2.67102 0.2556 0 0 0 0 0 -0.09585 0.11437 0.30147 0 -0.19597 0 0.18072 -0.2518 0.76718 -3.98299
ALA_478 -2.79098 0.36568 2.9126 -0.02384 0 0 1.20948 -1.5944 -0.0042 -0.04531 -0.52216 -0.39138 0 0 0 0 0 -0.1097 0 0 0 -0.38537 0 1.8394 -0.42427 0.51207 0.54759
ASN_479 -4.33529 0.34178 5.00999 -0.4009 0.03451 0.79971 2.53751 -2.49929 -0.03786 -0.22255 -2.34236 -0.14055 0 0 -0.87085 0 0 -0.00192 0.05455 0 3.04406 0.03573 0 -0.93687 -0.33728 0.30981 0.04194
LEU_480 -9.66369 1.12624 5.40254 -0.52047 0.36758 0.1044 4.29215 -3.64846 -0.0067 -0.0329 -2.39572 0.10931 0 0 0 0 0 -0.05335 0.09468 2.67864 0 -0.2777 0 0.18072 0.0184 0.79274 -1.43159
PHE_481 -8.1617 1.31054 4.06795 -0.55732 0.31925 0.24565 2.54383 -2.831 -0 -0 -0.59501 -0.26759 0 0 0 0 0 0.06945 0.02181 0 3.28925 0.17735 0 1.0402 -0.0475 0.92409 1.54925
GLY_482 -2.55471 0.32547 2.69016 -4e-05 0 0 0.75193 -1.30237 -0.00044 -0.00535 -0.44341 -0.43382 0 0 0 0 0 -0.19323 0 0 0 0.36344 0 0.83697 0.05582 0.50735 0.59775
LEU_483 -9.09234 1.20978 3.22169 -0.57384 0.2006 0.17728 1.94988 -2.52812 -0.00479 -0.01938 -0.73171 0.17988 0 0 0 0 0 0.00088 0.90704 0.64822 0 -0.22275 0 0.18072 0.46609 0.53624 -3.49462
THR_484 -5.16 0.34552 4.13236 -0.16683 0.0549 0.13931 1.52832 -2.25702 -0.02056 -0.15289 -0.88544 -1.8605 0 0 0 0 0 -0.03542 0.04821 1.98458 0 0.03794 2.45319 -1.0874 0.44549 0.67618 0.21995
SER_485 -3.1046 0.21396 1.67464 -0.02591 0 0.06205 0.35787 -0.95812 -0.02649 -0.17973 -0.12906 -0.41643 0 0 0 0 0 -0.00382 0.00265 0.03352 0 -0.55723 0.61544 -0.77834 0.00093 0.49753 -2.72114
ILE_486 -7.02838 1.46981 2.48076 -0.41481 0.3225 0.07129 1.5851 -1.98337 -0 -0 -0.42855 0.10066 0 0 0 0 0 -0.04236 0.03434 0.92853 0 -0.19421 0 0.73287 -0.21785 0.79159 -1.79207
SER_487 -3.43119 0.41815 3.65801 -0.0272 0.00038 0.02344 1.94965 -1.76326 -0 -0 -3.36791 -0.29248 0 0 0 0 0 0.22589 0.01204 0.46338 0 0.04914 0.60216 -0.77834 -0.19457 0.82497 -1.62776
GLU_488 -4.32096 0.42607 4.52649 -0.44917 0.17478 1.37448 2.07168 -2.18756 -0.0164 -0.12909 -0.97786 -2.94465 0 0 0 0 0 -0.08199 0.03077 0 3.83239 -0.22084 0 -2.7348 -0.2322 0.54028 -1.31857
GLN_489 -2.33999 0.15048 2.63976 -0.59564 0.20836 0.99706 0.70104 -1.19465 -0.03154 -0.27048 -0.11569 -2.36564 0 0 0 0 0 -0.0434 0.01509 0 3.92729 -0.15589 0 -0.18838 -0.23283 0.42588 1.53084
MET_490 -4.8643 0.57072 3.79598 -0.32779 0.1245 0.01917 2.60375 -2.1113 -0.01514 -0.14138 -1.90507 -0.1246 0 0 0 0 0 0.15215 0.23332 1.07003 0 0.33272 0 0.60916 0.4773 0.51871 1.01792
TRP_491 -13.5815 2.09442 5.89408 -1.20483 0.20157 0.47768 4.16643 -4.15406 -0 -0 -2.36753 -0.26793 0 0 0 0 0 -0.02095 0.15418 0 3.11538 0.01511 0 1.6906 0.5009 1.53077 -1.75568
ASN_492 -4.02316 0.1078 4.52879 -0.17268 0.02582 0.25557 1.76585 -2.17138 -0 -0 -2.27141 -0.33525 0 0 0 0 0 -0.01727 0.00707 0 1.44558 0.21636 0 -0.93687 -0.14063 1.22057 -0.49523
GLU_493 -4.46073 0.46098 5.8284 -0.40833 0.04749 0.82221 2.28102 -2.67891 -0.02107 -0.19166 -1.35108 -0.36226 0 0 0 0 0 -0.01097 0.07115 0 3.25048 -0.22473 0 -2.7348 -0.10089 0.50677 0.72305
VAL_494 -6.92866 0.46449 4.36689 -0.31454 0.25149 0.07377 2.69216 -2.91474 -0.02071 -0.15426 -2.20083 -0.21102 0 0 0 0 0 0.02142 0.02039 0.10362 0 -0.18772 0 1.9342 -0.10676 0.6717 -2.4391
LEU_495 -7.99057 0.53232 4.92444 -0.46351 0.19121 0.10198 2.73497 -3.16519 -0 -0 -2.47111 0.21137 0 0 0 0 0 0.00541 0.07876 0.48639 0 -0.24383 0 0.18072 -0.11175 0.58964 -4.40875
GLY_496 -2.21573 0.08928 3.19062 -4e-05 0 0 1.18824 -1.53209 -0 -0 -0.73191 -0.41694 0 0 0 0 0 -0.09796 0 0 0 0.43123 0 0.83697 0.07106 0.46802 1.28074
GLU_497 -5.03752 0.24747 6.93312 -0.21841 0.05748 0.34838 1.93566 -2.97768 -0.04012 -0.39306 -1.12967 -0.621 0 0 0 0 0 0.0145 0.32342 0 3.13676 -0.10683 0 -2.7348 0.24166 0.35133 0.33068
ALA_498 -4.69103 0.55864 4.02474 -0.02451 0.00014 0 2.41874 -2.35736 -0.01868 -0.08828 -2.63736 -0.33713 0 0 0 0 0 -0.03162 0 0 0 0.10141 0 1.8394 -0.00794 0.80133 -0.44951
ASP_499 -5.48912 0.30255 7.41815 -0.11224 0.02282 0.33556 2.71087 -3.18513 -0.00607 -0.05667 -2.48615 -0.51125 0 0 0 0 0 0.02833 0.00016 0 3.89715 -0.67891 0 -2.3716 -0.04346 1.29643 1.07141
LYS_500 -4.21919 0.55623 4.22982 -0.53352 0.1425 0.34198 1.72422 -1.84833 -0 -0 -1.79181 0.09637 0 0 0 0 0 0.0749 0.01153 2.02 0 -0.01294 0 -1.5107 -0.14102 0.91741 0.05744
ASN_501 -5.00445 0.5625 5.66743 -0.34936 0.0203 0.72641 1.94912 -2.47477 -0.04433 -0.28188 -1.31997 -0.51319 0 0 0 -0.87774 0 -0.0682 0.1121 0 3.40881 -0.27105 0 -0.93687 -0.55981 0.4809 0.22596
LYS_502 -2.009 0.31505 2.65716 -0.31973 0.05027 0.19464 0.95684 -1.16228 -0 -0 -1.34972 -0.39215 0 0 0 0 0 -0.00058 0.01975 1.471 0 0.2241 0 -1.5107 -0.20593 0.52541 -0.53585
ASP_503 -4.91741 0.29169 7.71112 -0.21483 0.04429 0.74462 2.84999 -3.10249 -0.02198 -0.21694 -2.59147 -0.99125 0 0 -0.78948 -0.87774 0 0.00375 0.00251 0 2.15923 -0.29409 0 -2.3716 0.26324 0.71659 -1.60226
ASN_504 -7.60594 1.08005 6.2507 -0.41761 0.09428 0.87201 3.3798 -3.22421 -0.01378 -0.15967 -1.5861 -0.3963 0 0 -0.93346 0 0 0.07427 0.1093 0 2.56789 -0.70142 0 -0.93687 -0.11216 0.96905 -0.69017
MET_505 -6.95494 0.4059 5.44724 -0.46367 0.09179 0.03072 2.72561 -2.65102 -0.03919 -0.23046 -0.83848 -0.14284 0 0 -0.78948 0 0 0.45697 0.23772 2.70959 0 0.00177 0 0.60916 -0.47929 0.89088 1.01799
ILE_506 -6.22592 0.66858 3.09349 -0.57928 0.67133 0.1395 1.67808 -1.90914 -0.01555 -0.09279 -0.5991 -0.08066 0 0 0 0 0 0.03605 0.02879 2.48014 0 -0.47013 0 0.73287 -0.53929 0.85587 -0.12715
ASP_507 -4.59207 0.50927 5.3211 -0.2154 0.00682 0.72145 3.14304 -2.39586 -0.02829 -0.20992 -4.66237 0.24651 0 0 -0.51374 -0.83378 0 0.06846 0.31327 0 4.29024 -0.04613 0 -2.3716 1.29281 1.06802 1.11184
PHE_508 -7.0696 0.96644 6.31477 -0.5736 0.03486 0.31621 3.16266 -3.00699 -0.01353 -0.14678 -2.83269 0.22716 0 0 -0.85316 0 0 -0.03387 0.12182 0 1.82942 -0.24341 0 1.0402 1.97185 1.10721 2.31896
ASP_509 -5.65922 0.79372 6.03731 -0.28813 0.10253 0.99682 1.44661 -2.68081 -0.03324 -0.28274 -1.66832 -0.52726 0 0 0 -0.64931 0 0.17409 0.03812 0 2.02928 -0.68051 0 -2.3716 0.72279 0.83649 -1.66336
GLU_510 -9.7134 1.70477 11.8646 -0.53635 0.07149 1.31149 5.24733 -5.03341 -0.03565 -0.2224 -5.57318 -0.38402 0 0 -1.36691 0 0 0.94293 0.3099 0 2.86884 0.41766 0 -2.7348 0.81224 1.57759 1.5287
PHE_511 -6.98924 0.85059 3.65843 -0.68226 0.13609 0.44758 2.32453 -2.4889 -3e-05 -0.00079 -0.87526 0.32185 0 0 -0.93346 0 0 0.56995 0.31992 0 1.89209 -0.25817 0 1.0402 0.33099 2.09053 1.75464
VAL_512 -6.70574 0.90371 1.22085 -0.33738 0.35363 0.07512 1.18281 -1.6073 -0.01987 -0.08956 -0.58574 -0.8359 0 0 0 0 0 -0.00043 0.00442 1.32825 0 -0.66669 0 1.9342 -0.29659 1.41044 -2.73174
ASN_513 -8.01693 1.00568 6.17399 -0.14162 0.00116 0.19412 2.72486 -3.15684 -0.02036 -0.15074 -0.43567 -0.66599 0 0 0 0 0 0.13931 0.03326 0 1.71635 -0.04685 0 -0.93687 0.05615 0.93963 -0.58739
MET_514 -7.03877 1.27025 2.77849 -0.36881 0.10956 0.00017 0.97276 -1.79779 -0 -0 -0.60798 0.08086 0 0 0 0 0 0.01222 0.03943 2.10058 0 0.08101 0 0.60916 0.39718 0.65448 -0.70723
MET_515 -6.91765 1.07245 2.48269 -0.54927 0.06106 0.16197 0.17601 -1.45098 -0.02847 -0.14404 0.0043 -0.3906 0 0 0 0 0 0.00011 0.13361 3.55753 0 0.06621 0 0.60916 0.50114 0.62308 -0.0317
HIS_516 -3.32089 0.259 2.67621 -0.5459 0.05381 0.40952 0.20046 -1.33426 -0.00962 -0.09727 -0.11144 -1.1044 0 0 0 0 0 -0.03222 0.00371 0 1.93506 -0.44466 0 -0.45461 0.31458 0.41497 -1.18796
LYS_517 -4.25103 0.33556 4.22748 -0.50074 0.16432 0.36731 0.94846 -1.69403 -0.0027 -0.00813 -2.22595 -0.27078 0 0 0 -0.70611 0 0.0708 0.192 2.23483 0 0.05746 0 -1.5107 0.03046 0.28324 -2.25828
ILE_518 -2.0504 0.29123 1.42215 -0.47176 0.31633 0.1024 0.33879 -0.75838 -0.00512 -0.04676 -0.21257 -0.03151 0 0 0 0 0 -0.05341 0.00219 0.38686 0 -0.74777 0 0.73287 -0.25637 0.39114 -0.6501
CYS_519 -3.33546 0.34083 1.62604 -0.06357 0.00097 0.04387 0.10657 -0.76393 -0.00782 -0.05489 -0.37802 -0.38439 0 0 0 0 0 0.02669 0.00541 0.0949 0 -0.51303 0 3.6196 0.0198 0.35205 0.73562
ASP_520 -2.8529 0.5228 4.98641 -0.10302 0.00558 0.30059 2.275 -1.94793 -0 -0 -5.37202 -1.38924 0 0 -0.85419 0 0 -0.00905 0.01415 0 2.27348 -0.16502 0 -2.3716 0.32483 0.33413 -4.02801
ASN_521 -2.42197 0.20356 2.71863 -0.20061 0.04529 0.32894 1.12387 -1.2614 -0 -0 -2.0703 -0.6866 0 0 -0.85419 -1.12482 0 -0.05458 0.02062 0 2.30361 -0.69901 0 -0.93687 0.04116 0.23562 -3.28906
LYS_522 -2.05573 0.43312 3.94417 -0.48855 0.18005 0.3665 1.47683 -1.43646 -0 -0 -3.98012 0.24097 0 0 0 0 0 0.0011 0.13495 2.27952 0 -0.05895 0 -1.5107 -0.04892 0.18707 -0.33516
SER_523 -0.744 0.0523 0.83638 -0.02588 0 0.06149 0.0421 -0.34425 -0 -0 -0.25519 -0.3936 0 0 0 0 0 -0.00622 0.0001 0.03434 0 -0.55823 0.60443 -0.77834 -0.21253 0.16842 -1.51868
SER:CtermProteinFull_524 -0.36307 0.02953 0.45879 -0.0366 0 0.093 0.03882 -0.18341 -0 -0 -0.17017 0.83794 0 0 0 0 0 0 0.00039 0.08769 0 0 0.60021 -0.77834 -0.16092 0.20958 0.66343
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639394 DOMAINID 633041 MODEL 3 calcium-dependent protein kinase 1 Plasmodium falciparum 3D7
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 344.317
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 19.754332
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         745.400
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -2442.500
REMARK    SCORE         fa_elec:        -942.646
REMARK    SCORE          fa_sol:        1926.096
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -230.138
REMARK    SCORE fa_intra_sol_xover4:         119.314
REMARK    SCORE     hbond_lr_bb:         -73.145
REMARK    SCORE     rama_prepro:          -3.148
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:       -1403.740
REMARK    SCORE     hbond_bb_sc:        -116.041
REMARK    SCORE         p_aa_pp:         -83.295
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           5.725
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -2442.500
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          10.052
REMARK    SCORE     lk_ball_wtd:        -103.279
REMARK    SCORE             ref:          55.160
REMARK    SCORE          fa_atr:       -2946.800
REMARK    SCORE          fa_rep:         324.657
REMARK    SCORE     cart_bonded:         329.235
REMARK    SCORE        hbond_sc:         -55.908
ATOM      1  N   MET A   1      -0.031   0.114  -0.249  1.00 52.990          N  
ATOM      2  CA  MET A   1       1.400  -0.146  -0.333  1.00 52.740          C  
ATOM      3  C   MET A   1       2.174   1.152  -0.479  1.00 52.610          C  
ATOM      4  O   MET A   1       1.926   1.932  -1.396  1.00 53.070          O  
ATOM      5  CB  MET A   1       1.702  -1.081  -1.506  1.00 73.940          C  
ATOM      6  CG  MET A   1       3.186  -1.465  -1.661  1.00 73.940          C  
ATOM      7  SD  MET A   1       3.492  -2.619  -3.028  1.00 73.940          S  
ATOM      8  CE  MET A   1       2.882  -4.177  -2.374  1.00 73.940          C  
ATOM      9 1H   MET A   1      -0.524  -0.484  -0.896  1.00 63.590          H  
ATOM     10 2H   MET A   1      -0.353  -0.067   0.691  1.00 63.590          H  
ATOM     11 3H   MET A   1      -0.207   1.081  -0.484  1.00 63.590          H  
ATOM     12  HA  MET A   1       1.723  -0.624   0.592  1.00 63.290          H  
ATOM     13 1HB  MET A   1       1.122  -1.988  -1.392  1.00 88.720          H  
ATOM     14 2HB  MET A   1       1.386  -0.605  -2.436  1.00 88.720          H  
ATOM     15 1HG  MET A   1       3.779  -0.567  -1.842  1.00 88.720          H  
ATOM     16 2HG  MET A   1       3.542  -1.925  -0.739  1.00 88.720          H  
ATOM     17 1HE  MET A   1       3.025  -4.961  -3.118  1.00 88.720          H  
ATOM     18 2HE  MET A   1       3.435  -4.432  -1.469  1.00 88.720          H  
ATOM     19 3HE  MET A   1       1.824  -4.096  -2.141  1.00 88.720          H  
ATOM     20  N   GLY A   2       3.119   1.372   0.422  1.00 52.020          N  
ATOM     21  CA  GLY A   2       3.952   2.566   0.409  1.00 51.890          C  
ATOM     22  C   GLY A   2       4.761   2.616   1.689  1.00 51.220          C  
ATOM     23  O   GLY A   2       4.609   1.752   2.554  1.00 50.880          O  
ATOM     24  H   GLY A   2       3.280   0.694   1.156  1.00 62.420          H  
ATOM     25 1HA  GLY A   2       4.618   2.549  -0.453  1.00 62.270          H  
ATOM     26 2HA  GLY A   2       3.329   3.459   0.327  1.00 62.270          H  
ATOM     27  N   CYS A   3       5.632   3.608   1.800  1.00 51.070          N  
ATOM     28  CA  CYS A   3       6.462   3.758   2.983  1.00 50.490          C  
ATOM     29  C   CYS A   3       6.948   5.186   3.152  1.00 50.280          C  
ATOM     30  O   CYS A   3       6.985   5.959   2.187  1.00 50.790          O  
ATOM     31  CB  CYS A   3       7.647   2.801   2.901  1.00 70.920          C  
ATOM     32  SG  CYS A   3       8.699   3.097   1.496  1.00 70.920          S  
ATOM     33  H   CYS A   3       5.699   4.282   1.051  1.00 61.280          H  
ATOM     34  HA  CYS A   3       5.864   3.494   3.857  1.00 60.590          H  
ATOM     35 1HB  CYS A   3       8.257   2.895   3.798  1.00 85.100          H  
ATOM     36 2HB  CYS A   3       7.290   1.771   2.852  1.00 85.100          H  
ATOM     37  HG  CYS A   3       9.069   4.325   1.866  1.00 85.100          H  
ATOM     38  N   SER A   4       7.423   5.479   4.358  1.00 49.560          N  
ATOM     39  CA  SER A   4       7.955   6.781   4.739  1.00 49.330          C  
ATOM     40  C   SER A   4       8.988   6.618   5.838  1.00 48.560          C  
ATOM     41  O   SER A   4       9.128   5.530   6.405  1.00 48.170          O  
ATOM     42  CB  SER A   4       6.862   7.660   5.275  1.00 69.150          C  
ATOM     43  OG  SER A   4       6.399   7.171   6.497  1.00 69.150          O  
ATOM     44  H   SER A   4       7.361   4.777   5.083  1.00 59.470          H  
ATOM     45  HA  SER A   4       8.413   7.258   3.876  1.00 59.200          H  
ATOM     46 1HB  SER A   4       7.235   8.670   5.403  1.00 82.980          H  
ATOM     47 2HB  SER A   4       6.044   7.699   4.570  1.00 82.980          H  
ATOM     48  HG  SER A   4       5.880   7.909   6.901  1.00 82.980          H  
ATOM     49  N   GLN A   5       9.697   7.703   6.142  1.00 48.410          N  
ATOM     50  CA  GLN A   5      10.665   7.767   7.238  1.00 47.740          C  
ATOM     51  C   GLN A   5       9.910   7.676   8.556  1.00 47.360          C  
ATOM     52  O   GLN A   5       8.832   8.249   8.666  1.00 47.700          O  
ATOM     53  CB  GLN A   5      11.460   9.072   7.188  1.00 67.100          C  
ATOM     54  CG  GLN A   5      12.583   9.163   8.194  1.00 67.100          C  
ATOM     55  CD  GLN A   5      13.435  10.378   7.977  1.00 67.100          C  
ATOM     56  OE1 GLN A   5      13.145  11.206   7.108  1.00 67.100          O  
ATOM     57  NE2 GLN A   5      14.501  10.496   8.752  1.00 67.100          N  
ATOM     58  H   GLN A   5       9.516   8.537   5.599  1.00 58.090          H  
ATOM     59  HA  GLN A   5      11.347   6.919   7.164  1.00 57.290          H  
ATOM     60 1HB  GLN A   5      11.869   9.222   6.209  1.00 80.520          H  
ATOM     61 2HB  GLN A   5      10.786   9.904   7.387  1.00 80.520          H  
ATOM     62 1HG  GLN A   5      12.160   9.230   9.202  1.00 80.520          H  
ATOM     63 2HG  GLN A   5      13.215   8.279   8.105  1.00 80.520          H  
ATOM     64 1HE2 GLN A   5      15.111  11.284   8.654  1.00 80.520          H  
ATOM     65 2HE2 GLN A   5      14.698   9.800   9.445  1.00 80.520          H  
ATOM     66  N   SER A   6      10.444   6.979   9.561  1.00 46.700          N  
ATOM     67  CA  SER A   6       9.714   6.890  10.832  1.00 46.320          C  
ATOM     68  C   SER A   6       9.291   8.270  11.307  1.00 45.580          C  
ATOM     69  O   SER A   6      10.089   9.215  11.269  1.00 45.420          O  
ATOM     70  CB  SER A   6      10.551   6.224  11.904  1.00 65.000          C  
ATOM     71  OG  SER A   6       9.880   6.244  13.127  1.00 65.000          O  
ATOM     72  H   SER A   6      11.338   6.520   9.446  1.00 56.040          H  
ATOM     73  HA  SER A   6       8.811   6.297  10.678  1.00 55.580          H  
ATOM     74 1HB  SER A   6      10.756   5.198  11.630  1.00 78.000          H  
ATOM     75 2HB  SER A   6      11.505   6.740  11.999  1.00 78.000          H  
ATOM     76  HG  SER A   6      10.425   5.733  13.736  1.00 78.000          H  
ATOM     77  N   SER A   7       8.015   8.373  11.738  1.00 45.180          N  
ATOM     78  CA  SER A   7       7.343   9.592  12.221  1.00 44.500          C  
ATOM     79  C   SER A   7       6.820  10.510  11.096  1.00 44.260          C  
ATOM     80  O   SER A   7       6.138  11.505  11.366  1.00 44.610          O  
ATOM     81  CB  SER A   7       8.238  10.408  13.143  1.00 62.570          C  
ATOM     82  OG  SER A   7       9.070  11.266  12.421  1.00 62.570          O  
ATOM     83  H   SER A   7       7.436   7.526  11.753  1.00 54.220          H  
ATOM     84  HA  SER A   7       6.486   9.260  12.806  1.00 53.400          H  
ATOM     85 1HB  SER A   7       7.618  10.990  13.822  1.00 75.090          H  
ATOM     86 2HB  SER A   7       8.845   9.735  13.747  1.00 75.090          H  
ATOM     87  HG  SER A   7       9.691  10.679  11.966  1.00 75.090          H  
ATOM     88  N   ASN A   8       7.160  10.210   9.840  1.00 43.730          N  
ATOM     89  CA  ASN A   8       6.711  11.001   8.706  1.00 43.510          C  
ATOM     90  C   ASN A   8       5.378  10.449   8.198  1.00 42.790          C  
ATOM     91  O   ASN A   8       5.277   9.324   7.695  1.00 42.520          O  
ATOM     92  CB  ASN A   8       7.751  11.058   7.601  1.00 61.000          C  
ATOM     93  CG  ASN A   8       7.374  12.039   6.496  1.00 61.000          C  
ATOM     94  OD1 ASN A   8       6.200  12.393   6.291  1.00 61.000          O  
ATOM     95  ND2 ASN A   8       8.369  12.500   5.774  1.00 61.000          N  
ATOM     96  H   ASN A   8       7.742   9.393   9.642  1.00 52.480          H  
ATOM     97  HA  ASN A   8       6.530  12.021   9.043  1.00 52.210          H  
ATOM     98 1HB  ASN A   8       8.714  11.344   8.025  1.00 73.200          H  
ATOM     99 2HB  ASN A   8       7.871  10.072   7.170  1.00 73.200          H  
ATOM    100 1HD2 ASN A   8       8.192  13.150   5.028  1.00 73.200          H  
ATOM    101 2HD2 ASN A   8       9.299  12.195   5.963  1.00 73.200          H  
ATOM    102  N   VAL A   9       4.327  11.230   8.363  1.00 42.540          N  
ATOM    103  CA  VAL A   9       2.986  10.788   7.999  1.00 41.910          C  
ATOM    104  C   VAL A   9       2.743  10.719   6.479  1.00 41.450          C  
ATOM    105  O   VAL A   9       1.699  10.235   6.042  1.00 41.610          O  
ATOM    106  CB  VAL A   9       1.928  11.679   8.684  1.00 58.930          C  
ATOM    107  CG1 VAL A   9       2.117  11.589  10.202  1.00 58.930          C  
ATOM    108  CG2 VAL A   9       2.034  13.117   8.194  1.00 58.930          C  
ATOM    109  H   VAL A   9       4.479  12.142   8.769  1.00 51.050          H  
ATOM    110  HA  VAL A   9       2.858   9.780   8.394  1.00 50.290          H  
ATOM    111  HB  VAL A   9       0.934  11.293   8.454  1.00 70.710          H  
ATOM    112 1HG1 VAL A   9       1.360  12.187  10.710  1.00 70.710          H  
ATOM    113 2HG1 VAL A   9       2.021  10.555  10.499  1.00 70.710          H  
ATOM    114 3HG1 VAL A   9       3.106  11.953  10.483  1.00 70.710          H  
ATOM    115 1HG2 VAL A   9       1.274  13.723   8.686  1.00 70.710          H  
ATOM    116 2HG2 VAL A   9       3.016  13.522   8.418  1.00 70.710          H  
ATOM    117 3HG2 VAL A   9       1.867  13.140   7.130  1.00 70.710          H  
ATOM    118  N   LYS A  10       3.669  11.257   5.681  1.00 40.930          N  
ATOM    119  CA  LYS A  10       3.548  11.239   4.226  1.00 40.500          C  
ATOM    120  C   LYS A  10       4.575  10.303   3.592  1.00 39.940          C  
ATOM    121  O   LYS A  10       5.689  10.149   4.083  1.00 39.940          O  
ATOM    122  CB  LYS A  10       3.728  12.645   3.642  1.00 56.870          C  
ATOM    123  CG  LYS A  10       2.769  13.718   4.177  1.00 56.870          C  
ATOM    124  CD  LYS A  10       1.300  13.422   3.841  1.00 56.870          C  
ATOM    125  CE  LYS A  10       0.388  14.561   4.284  1.00 56.870          C  
ATOM    126  NZ  LYS A  10      -1.056  14.265   4.011  1.00 56.870          N  
ATOM    127  H   LYS A  10       4.513  11.645   6.097  1.00 49.120          H  
ATOM    128  HA  LYS A  10       2.565  10.859   3.960  1.00 48.600          H  
ATOM    129 1HB  LYS A  10       4.744  12.984   3.854  1.00 68.250          H  
ATOM    130 2HB  LYS A  10       3.623  12.603   2.559  1.00 68.250          H  
ATOM    131 1HG  LYS A  10       2.893  13.797   5.246  1.00 68.250          H  
ATOM    132 2HG  LYS A  10       3.038  14.676   3.737  1.00 68.250          H  
ATOM    133 1HD  LYS A  10       1.189  13.267   2.767  1.00 68.250          H  
ATOM    134 2HD  LYS A  10       0.979  12.517   4.359  1.00 68.250          H  
ATOM    135 1HE  LYS A  10       0.519  14.721   5.353  1.00 68.250          H  
ATOM    136 2HE  LYS A  10       0.668  15.469   3.753  1.00 68.250          H  
ATOM    137 1HZ  LYS A  10      -1.625  15.042   4.321  1.00 68.250          H  
ATOM    138 2HZ  LYS A  10      -1.194  14.124   3.020  1.00 68.250          H  
ATOM    139 3HZ  LYS A  10      -1.330  13.428   4.511  1.00 68.250          H  
ATOM    140  N   ASP A  11       4.227   9.745   2.436  1.00 39.510          N  
ATOM    141  CA  ASP A  11       5.111   8.849   1.686  1.00 39.000          C  
ATOM    142  C   ASP A  11       6.434   9.510   1.314  1.00 38.600          C  
ATOM    143  O   ASP A  11       6.486  10.721   1.083  1.00 38.820          O  
ATOM    144  CB  ASP A  11       4.438   8.399   0.389  1.00 54.800          C  
ATOM    145  CG  ASP A  11       3.271   7.416   0.563  1.00 54.800          C  
ATOM    146  OD1 ASP A  11       3.083   6.882   1.632  1.00 54.800          O  
ATOM    147  OD2 ASP A  11       2.571   7.222  -0.397  1.00 54.800          O  
ATOM    148  H   ASP A  11       3.296   9.910   2.080  1.00 47.410          H  
ATOM    149  HA  ASP A  11       5.324   7.974   2.299  1.00 46.800          H  
ATOM    150 1HB  ASP A  11       4.072   9.274  -0.144  1.00 65.760          H  
ATOM    151 2HB  ASP A  11       5.191   7.931  -0.251  1.00 65.760          H  
ATOM    152  N   PHE A  12       7.496   8.706   1.212  1.00 38.070          N  
ATOM    153  CA  PHE A  12       8.802   9.236   0.813  1.00 37.690          C  
ATOM    154  C   PHE A  12       8.818   9.891  -0.555  1.00 37.290          C  
ATOM    155  O   PHE A  12       8.196   9.418  -1.509  1.00 37.220          O  
ATOM    156  CB  PHE A  12       9.894   8.169   0.662  1.00 52.920          C  
ATOM    157  CG  PHE A  12      10.534   7.580   1.851  1.00 52.920          C  
ATOM    158  CD1 PHE A  12      10.369   6.259   2.117  1.00 52.920          C  
ATOM    159  CD2 PHE A  12      11.347   8.328   2.669  1.00 52.920          C  
ATOM    160  CE1 PHE A  12      11.000   5.666   3.176  1.00 52.920          C  
ATOM    161  CE2 PHE A  12      11.979   7.748   3.728  1.00 52.920          C  
ATOM    162  CZ  PHE A  12      11.809   6.404   3.983  1.00 52.920          C  
ATOM    163  H   PHE A  12       7.380   7.714   1.440  1.00 45.680          H  
ATOM    164  HA  PHE A  12       9.105   9.978   1.552  1.00 45.230          H  
ATOM    165 1HB  PHE A  12       9.479   7.350   0.082  1.00 63.500          H  
ATOM    166 2HB  PHE A  12      10.694   8.592   0.045  1.00 63.500          H  
ATOM    167  HD1 PHE A  12       9.740   5.682   1.459  1.00 63.500          H  
ATOM    168  HD2 PHE A  12      11.500   9.383   2.460  1.00 63.500          H  
ATOM    169  HE1 PHE A  12      10.863   4.614   3.366  1.00 63.500          H  
ATOM    170  HE2 PHE A  12      12.632   8.340   4.356  1.00 63.500          H  
ATOM    171  HZ  PHE A  12      12.324   5.931   4.822  1.00 63.500          H  
ATOM    172  N   LYS A  13       9.626  10.935  -0.657  1.00 37.090          N  
ATOM    173  CA  LYS A  13       9.888  11.600  -1.917  1.00 36.760          C  
ATOM    174  C   LYS A  13      10.901  10.741  -2.658  1.00 36.290          C  
ATOM    175  O   LYS A  13      11.617   9.951  -2.038  1.00 36.470          O  
ATOM    176  CB  LYS A  13      10.428  13.014  -1.694  1.00 51.600          C  
ATOM    177  CG  LYS A  13       9.437  13.966  -1.038  1.00 51.600          C  
ATOM    178  CD  LYS A  13      10.035  15.362  -0.861  1.00 51.600          C  
ATOM    179  CE  LYS A  13       9.037  16.323  -0.214  1.00 51.600          C  
ATOM    180  NZ  LYS A  13       9.617  17.686  -0.022  1.00 51.600          N  
ATOM    181  H   LYS A  13      10.073  11.274   0.181  1.00 44.510          H  
ATOM    182  HA  LYS A  13       8.970  11.643  -2.507  1.00 44.110          H  
ATOM    183 1HB  LYS A  13      11.319  12.966  -1.066  1.00 61.920          H  
ATOM    184 2HB  LYS A  13      10.725  13.444  -2.649  1.00 61.920          H  
ATOM    185 1HG  LYS A  13       8.541  14.033  -1.655  1.00 61.920          H  
ATOM    186 2HG  LYS A  13       9.150  13.572  -0.064  1.00 61.920          H  
ATOM    187 1HD  LYS A  13      10.923  15.298  -0.229  1.00 61.920          H  
ATOM    188 2HD  LYS A  13      10.329  15.761  -1.831  1.00 61.920          H  
ATOM    189 1HE  LYS A  13       8.156  16.401  -0.849  1.00 61.920          H  
ATOM    190 2HE  LYS A  13       8.738  15.927   0.757  1.00 61.920          H  
ATOM    191 1HZ  LYS A  13       8.927  18.288   0.407  1.00 61.920          H  
ATOM    192 2HZ  LYS A  13      10.429  17.628   0.577  1.00 61.920          H  
ATOM    193 3HZ  LYS A  13       9.887  18.069  -0.916  1.00 61.920          H  
ATOM    194  N   THR A  14      11.033  10.918  -3.965  1.00 35.740          N  
ATOM    195  CA  THR A  14      11.990  10.108  -4.717  1.00 35.300          C  
ATOM    196  C   THR A  14      13.431  10.327  -4.258  1.00 34.810          C  
ATOM    197  O   THR A  14      14.238   9.393  -4.235  1.00 34.780          O  
ATOM    198  CB  THR A  14      11.873  10.416  -6.216  1.00 49.600          C  
ATOM    199  OG1 THR A  14      12.102  11.819  -6.423  1.00 49.600          O  
ATOM    200  CG2 THR A  14      10.479  10.047  -6.711  1.00 49.600          C  
ATOM    201  H   THR A  14      10.460  11.588  -4.458  1.00 42.890          H  
ATOM    202  HA  THR A  14      11.743   9.057  -4.561  1.00 42.360          H  
ATOM    203  HB  THR A  14      12.622   9.847  -6.765  1.00 59.520          H  
ATOM    204  HG1 THR A  14      12.207  11.987  -7.369  1.00 59.520          H  
ATOM    205 1HG2 THR A  14      10.401  10.269  -7.775  1.00 59.520          H  
ATOM    206 2HG2 THR A  14      10.312   8.982  -6.550  1.00 59.520          H  
ATOM    207 3HG2 THR A  14       9.728  10.613  -6.170  1.00 59.520          H  
ATOM    208  N   ARG A  15      13.727  11.525  -3.764  1.00 34.480          N  
ATOM    209  CA  ARG A  15      15.062  11.884  -3.295  1.00 34.050          C  
ATOM    210  C   ARG A  15      15.443  11.204  -1.978  1.00 33.480          C  
ATOM    211  O   ARG A  15      16.578  11.341  -1.514  1.00 33.600          O  
ATOM    212  CB  ARG A  15      15.162  13.389  -3.111  1.00 47.840          C  
ATOM    213  CG  ARG A  15      15.111  14.196  -4.396  1.00 47.840          C  
ATOM    214  CD  ARG A  15      15.175  15.653  -4.130  1.00 47.840          C  
ATOM    215  NE  ARG A  15      15.112  16.434  -5.361  1.00 47.840          N  
ATOM    216  CZ  ARG A  15      15.069  17.785  -5.428  1.00 47.840          C  
ATOM    217  NH1 ARG A  15      15.084  18.509  -4.325  1.00 47.840          N  
ATOM    218  NH2 ARG A  15      15.011  18.381  -6.608  1.00 47.840          N  
ATOM    219  H   ARG A  15      13.015  12.239  -3.805  1.00 41.380          H  
ATOM    220  HA  ARG A  15      15.780  11.579  -4.057  1.00 40.860          H  
ATOM    221 1HB  ARG A  15      14.341  13.725  -2.478  1.00 57.410          H  
ATOM    222 2HB  ARG A  15      16.092  13.633  -2.599  1.00 57.410          H  
ATOM    223 1HG  ARG A  15      15.959  13.925  -5.024  1.00 57.410          H  
ATOM    224 2HG  ARG A  15      14.184  13.982  -4.929  1.00 57.410          H  
ATOM    225 1HD  ARG A  15      14.333  15.937  -3.497  1.00 57.410          H  
ATOM    226 2HD  ARG A  15      16.112  15.884  -3.622  1.00 57.410          H  
ATOM    227  HE  ARG A  15      15.098  15.922  -6.235  1.00 57.410          H  
ATOM    228 1HH1 ARG A  15      15.128  18.062  -3.423  1.00 57.410          H  
ATOM    229 2HH1 ARG A  15      15.051  19.518  -4.382  1.00 57.410          H  
ATOM    230 1HH2 ARG A  15      14.999  17.829  -7.455  1.00 57.410          H  
ATOM    231 2HH2 ARG A  15      14.978  19.389  -6.667  1.00 57.410          H  
ATOM    232  N   ARG A  16      14.490  10.517  -1.349  1.00 32.940          N  
ATOM    233  CA  ARG A  16      14.715   9.813  -0.105  1.00 32.410          C  
ATOM    234  C   ARG A  16      14.417   8.323  -0.235  1.00 32.100          C  
ATOM    235  O   ARG A  16      14.325   7.617   0.765  1.00 32.180          O  
ATOM    236  CB  ARG A  16      13.881  10.396   1.010  1.00 45.590          C  
ATOM    237  CG  ARG A  16      14.211  11.814   1.351  1.00 45.590          C  
ATOM    238  CD  ARG A  16      13.527  12.228   2.571  1.00 45.590          C  
ATOM    239  NE  ARG A  16      13.911  13.567   2.975  1.00 45.590          N  
ATOM    240  CZ  ARG A  16      13.644  14.109   4.181  1.00 45.590          C  
ATOM    241  NH1 ARG A  16      13.005  13.401   5.087  1.00 45.590          N  
ATOM    242  NH2 ARG A  16      14.031  15.347   4.451  1.00 45.590          N  
ATOM    243  H   ARG A  16      13.566  10.426  -1.779  1.00 39.530          H  
ATOM    244  HA  ARG A  16      15.763   9.927   0.167  1.00 38.890          H  
ATOM    245 1HB  ARG A  16      12.832  10.361   0.718  1.00 54.700          H  
ATOM    246 2HB  ARG A  16      13.996   9.797   1.909  1.00 54.700          H  
ATOM    247 1HG  ARG A  16      15.283  11.925   1.483  1.00 54.700          H  
ATOM    248 2HG  ARG A  16      13.879  12.460   0.540  1.00 54.700          H  
ATOM    249 1HD  ARG A  16      12.453  12.219   2.393  1.00 54.700          H  
ATOM    250 2HD  ARG A  16      13.765  11.537   3.367  1.00 54.700          H  
ATOM    251  HE  ARG A  16      14.408  14.135   2.300  1.00 54.700          H  
ATOM    252 1HH1 ARG A  16      12.715  12.457   4.875  1.00 54.700          H  
ATOM    253 2HH1 ARG A  16      12.806  13.787   5.999  1.00 54.700          H  
ATOM    254 1HH2 ARG A  16      14.524  15.889   3.754  1.00 54.700          H  
ATOM    255 2HH2 ARG A  16      13.833  15.753   5.355  1.00 54.700          H  
ATOM    256  N   SER A  17      14.361   7.799  -1.465  1.00 31.840          N  
ATOM    257  CA  SER A  17      14.066   6.374  -1.673  1.00 31.610          C  
ATOM    258  C   SER A  17      15.126   5.454  -1.049  1.00 31.220          C  
ATOM    259  O   SER A  17      14.879   4.275  -0.793  1.00 31.110          O  
ATOM    260  CB  SER A  17      13.984   6.089  -3.157  1.00 44.350          C  
ATOM    261  OG  SER A  17      15.249   6.192  -3.757  1.00 44.350          O  
ATOM    262  H   SER A  17      14.463   8.396  -2.294  1.00 38.210          H  
ATOM    263  HA  SER A  17      13.103   6.153  -1.212  1.00 37.930          H  
ATOM    264 1HB  SER A  17      13.574   5.094  -3.321  1.00 53.220          H  
ATOM    265 2HB  SER A  17      13.304   6.808  -3.618  1.00 53.220          H  
ATOM    266  HG  SER A  17      15.093   6.184  -4.707  1.00 53.220          H  
ATOM    267  N   LYS A  18      16.301   6.018  -0.791  1.00 31.090          N  
ATOM    268  CA  LYS A  18      17.449   5.354  -0.188  1.00 30.790          C  
ATOM    269  C   LYS A  18      17.387   5.284   1.347  1.00 30.380          C  
ATOM    270  O   LYS A  18      18.259   4.677   1.973  1.00 30.400          O  
ATOM    271  CB  LYS A  18      18.729   6.072  -0.622  1.00 43.230          C  
ATOM    272  CG  LYS A  18      18.890   7.478  -0.035  1.00 43.230          C  
ATOM    273  CD  LYS A  18      20.120   8.188  -0.578  1.00 43.230          C  
ATOM    274  CE  LYS A  18      20.244   9.595   0.004  1.00 43.230          C  
ATOM    275  NZ  LYS A  18      21.418  10.328  -0.552  1.00 43.230          N  
ATOM    276  H   LYS A  18      16.385   6.983  -1.070  1.00 37.310          H  
ATOM    277  HA  LYS A  18      17.480   4.330  -0.560  1.00 36.950          H  
ATOM    278 1HB  LYS A  18      19.595   5.482  -0.322  1.00 51.870          H  
ATOM    279 2HB  LYS A  18      18.745   6.152  -1.708  1.00 51.870          H  
ATOM    280 1HG  LYS A  18      18.004   8.078  -0.253  1.00 51.870          H  
ATOM    281 2HG  LYS A  18      18.998   7.402   1.047  1.00 51.870          H  
ATOM    282 1HD  LYS A  18      21.014   7.614  -0.328  1.00 51.870          H  
ATOM    283 2HD  LYS A  18      20.047   8.262  -1.664  1.00 51.870          H  
ATOM    284 1HE  LYS A  18      19.334  10.156  -0.224  1.00 51.870          H  
ATOM    285 2HE  LYS A  18      20.351   9.524   1.087  1.00 51.870          H  
ATOM    286 1HZ  LYS A  18      21.461  11.251  -0.143  1.00 51.870          H  
ATOM    287 2HZ  LYS A  18      22.268   9.824  -0.338  1.00 51.870          H  
ATOM    288 3HZ  LYS A  18      21.316  10.410  -1.554  1.00 51.870          H  
ATOM    289  N   PHE A  19      16.410   5.956   1.955  1.00 30.100          N  
ATOM    290  CA  PHE A  19      16.274   5.995   3.408  1.00 29.770          C  
ATOM    291  C   PHE A  19      15.676   4.720   3.955  1.00 29.580          C  
ATOM    292  O   PHE A  19      14.843   4.085   3.313  1.00 29.490          O  
ATOM    293  CB  PHE A  19      15.365   7.128   3.866  1.00 41.810          C  
ATOM    294  CG  PHE A  19      15.899   8.531   3.870  1.00 41.810          C  
ATOM    295  CD1 PHE A  19      16.797   9.011   2.929  1.00 41.810          C  
ATOM    296  CD2 PHE A  19      15.467   9.394   4.866  1.00 41.810          C  
ATOM    297  CE1 PHE A  19      17.242  10.308   2.988  1.00 41.810          C  
ATOM    298  CE2 PHE A  19      15.912  10.686   4.928  1.00 41.810          C  
ATOM    299  CZ  PHE A  19      16.802  11.146   3.987  1.00 41.810          C  
ATOM    300  H   PHE A  19      15.704   6.436   1.390  1.00 36.120          H  
ATOM    301  HA  PHE A  19      17.264   6.128   3.846  1.00 35.720          H  
ATOM    302 1HB  PHE A  19      14.529   7.120   3.194  1.00 50.170          H  
ATOM    303 2HB  PHE A  19      14.980   6.899   4.860  1.00 50.170          H  
ATOM    304  HD1 PHE A  19      17.149   8.375   2.141  1.00 50.170          H  
ATOM    305  HD2 PHE A  19      14.759   9.032   5.613  1.00 50.170          H  
ATOM    306  HE1 PHE A  19      17.943  10.675   2.243  1.00 50.170          H  
ATOM    307  HE2 PHE A  19      15.558  11.348   5.721  1.00 50.170          H  
ATOM    308  HZ  PHE A  19      17.156  12.174   4.032  1.00 50.170          H  
ATOM    309  N   THR A  20      16.070   4.370   5.172  1.00 29.590          N  
ATOM    310  CA  THR A  20      15.499   3.222   5.846  1.00 29.510          C  
ATOM    311  C   THR A  20      14.001   3.412   6.045  1.00 28.970          C  
ATOM    312  O   THR A  20      13.571   4.433   6.586  1.00 28.910          O  
ATOM    313  CB  THR A  20      16.177   3.019   7.225  1.00 41.350          C  
ATOM    314  OG1 THR A  20      17.596   2.849   7.046  1.00 41.350          O  
ATOM    315  CG2 THR A  20      15.615   1.786   7.917  1.00 41.350          C  
ATOM    316  H   THR A  20      16.787   4.902   5.644  1.00 35.510          H  
ATOM    317  HA  THR A  20      15.662   2.346   5.231  1.00 35.410          H  
ATOM    318  HB  THR A  20      16.001   3.895   7.848  1.00 49.620          H  
ATOM    319  HG1 THR A  20      18.033   2.870   7.904  1.00 49.620          H  
ATOM    320 1HG2 THR A  20      16.106   1.658   8.878  1.00 49.620          H  
ATOM    321 2HG2 THR A  20      14.542   1.896   8.078  1.00 49.620          H  
ATOM    322 3HG2 THR A  20      15.794   0.919   7.304  1.00 49.620          H  
ATOM    323  N   ASN A  21      13.205   2.425   5.645  1.00 28.670          N  
ATOM    324  CA  ASN A  21      11.758   2.526   5.806  1.00 28.260          C  
ATOM    325  C   ASN A  21      11.392   2.545   7.298  1.00 27.940          C  
ATOM    326  O   ASN A  21      11.810   1.654   8.056  1.00 28.030          O  
ATOM    327  CB  ASN A  21      11.077   1.388   5.098  1.00 39.730          C  
ATOM    328  CG  ASN A  21      11.199   1.378   3.641  1.00 39.730          C  
ATOM    329  OD1 ASN A  21      11.544   2.349   2.970  1.00 39.730          O  
ATOM    330  ND2 ASN A  21      10.884   0.234   3.108  1.00 39.730          N  
ATOM    331  H   ASN A  21      13.632   1.605   5.206  1.00 34.400          H  
ATOM    332  HA  ASN A  21      11.420   3.469   5.376  1.00 33.910          H  
ATOM    333 1HB  ASN A  21      11.563   0.483   5.416  1.00 47.670          H  
ATOM    334 2HB  ASN A  21      10.027   1.343   5.376  1.00 47.670          H  
ATOM    335 1HD2 ASN A  21      10.923   0.110   2.118  1.00 47.670          H  
ATOM    336 2HD2 ASN A  21      10.577  -0.527   3.716  1.00 47.670          H  
ATOM    337  N   GLY A  22      10.580   3.524   7.715  1.00 27.640          N  
ATOM    338  CA  GLY A  22      10.212   3.677   9.105  1.00 27.420          C  
ATOM    339  C   GLY A  22       9.557   2.464   9.700  1.00 27.270          C  
ATOM    340  O   GLY A  22       8.512   2.010   9.232  1.00 27.330          O  
ATOM    341  H   GLY A  22      10.208   4.220   7.071  1.00 33.170          H  
ATOM    342 1HA  GLY A  22      11.098   3.934   9.680  1.00 32.900          H  
ATOM    343 2HA  GLY A  22       9.519   4.509   9.175  1.00 32.900          H  
ATOM    344  N   ASN A  23      10.218   1.930  10.720  1.00 27.170          N  
ATOM    345  CA  ASN A  23       9.815   0.768  11.486  1.00 27.130          C  
ATOM    346  C   ASN A  23       9.428  -0.386  10.570  1.00 27.210          C  
ATOM    347  O   ASN A  23       8.511  -1.155  10.875  1.00 27.100          O  
ATOM    348  CB  ASN A  23       8.678   1.132  12.409  1.00 38.000          C  
ATOM    349  CG  ASN A  23       9.065   2.249  13.319  1.00 38.000          C  
ATOM    350  OD1 ASN A  23      10.236   2.660  13.374  1.00 38.000          O  
ATOM    351  ND2 ASN A  23       8.109   2.747  14.045  1.00 38.000          N  
ATOM    352  H   ASN A  23      11.082   2.378  10.995  1.00 32.600          H  
ATOM    353  HA  ASN A  23      10.660   0.446  12.085  1.00 32.560          H  
ATOM    354 1HB  ASN A  23       7.804   1.426  11.827  1.00 45.600          H  
ATOM    355 2HB  ASN A  23       8.403   0.265  13.009  1.00 45.600          H  
ATOM    356 1HD2 ASN A  23       8.301   3.495  14.680  1.00 45.600          H  
ATOM    357 2HD2 ASN A  23       7.183   2.377  13.965  1.00 45.600          H  
ATOM    358  N   ASN A  24      10.151  -0.549   9.470  1.00 27.490          N  
ATOM    359  CA  ASN A  24       9.817  -1.589   8.529  1.00 27.670          C  
ATOM    360  C   ASN A  24      10.871  -2.664   8.540  1.00 27.810          C  
ATOM    361  O   ASN A  24      11.994  -2.475   8.053  1.00 28.230          O  
ATOM    362  CB  ASN A  24       9.619  -0.969   7.168  1.00 38.670          C  
ATOM    363  CG  ASN A  24       9.145  -1.893   6.064  1.00 38.670          C  
ATOM    364  OD1 ASN A  24       9.644  -1.833   4.914  1.00 38.670          O  
ATOM    365  ND2 ASN A  24       8.187  -2.740   6.374  1.00 38.670          N  
ATOM    366  H   ASN A  24      10.920   0.090   9.240  1.00 32.990          H  
ATOM    367  HA  ASN A  24       8.881  -2.052   8.836  1.00 33.200          H  
ATOM    368 1HB  ASN A  24       8.947  -0.114   7.251  1.00 46.400          H  
ATOM    369 2HB  ASN A  24      10.569  -0.605   6.906  1.00 46.400          H  
ATOM    370 1HD2 ASN A  24       7.832  -3.376   5.681  1.00 46.400          H  
ATOM    371 2HD2 ASN A  24       7.804  -2.763   7.295  1.00 46.400          H  
ATOM    372  N   TYR A  25      10.502  -3.789   9.131  1.00 27.530          N  
ATOM    373  CA  TYR A  25      11.392  -4.923   9.286  1.00 27.730          C  
ATOM    374  C   TYR A  25      10.802  -6.162   8.605  1.00 27.550          C  
ATOM    375  O   TYR A  25      11.448  -6.810   7.762  1.00 27.470          O  
ATOM    376  CB  TYR A  25      11.669  -5.106  10.770  1.00 38.740          C  
ATOM    377  CG  TYR A  25      12.389  -3.900  11.321  1.00 38.740          C  
ATOM    378  CD1 TYR A  25      11.700  -2.932  12.035  1.00 38.740          C  
ATOM    379  CD2 TYR A  25      13.743  -3.749  11.086  1.00 38.740          C  
ATOM    380  CE1 TYR A  25      12.374  -1.830  12.522  1.00 38.740          C  
ATOM    381  CE2 TYR A  25      14.407  -2.648  11.566  1.00 38.740          C  
ATOM    382  CZ  TYR A  25      13.727  -1.692  12.286  1.00 38.740          C  
ATOM    383  OH  TYR A  25      14.392  -0.598  12.777  1.00 38.740          O  
ATOM    384  H   TYR A  25       9.562  -3.837   9.495  1.00 33.040          H  
ATOM    385  HA  TYR A  25      12.335  -4.693   8.797  1.00 33.280          H  
ATOM    386 1HB  TYR A  25      10.731  -5.229  11.312  1.00 46.490          H  
ATOM    387 2HB  TYR A  25      12.269  -5.982  10.954  1.00 46.490          H  
ATOM    388  HD1 TYR A  25      10.631  -3.041  12.220  1.00 46.490          H  
ATOM    389  HD2 TYR A  25      14.285  -4.502  10.518  1.00 46.490          H  
ATOM    390  HE1 TYR A  25      11.845  -1.080  13.095  1.00 46.490          H  
ATOM    391  HE2 TYR A  25      15.474  -2.535  11.378  1.00 46.490          H  
ATOM    392  HH  TYR A  25      15.303  -0.612  12.475  1.00 46.490          H  
ATOM    393  N   GLY A  26       9.564  -6.497   8.948  1.00 27.570          N  
ATOM    394  CA  GLY A  26       8.968  -7.643   8.282  1.00 27.510          C  
ATOM    395  C   GLY A  26       8.803  -7.243   6.840  1.00 27.390          C  
ATOM    396  O   GLY A  26       8.361  -6.124   6.565  1.00 27.490          O  
ATOM    397  H   GLY A  26       9.065  -5.975   9.647  1.00 33.080          H  
ATOM    398 1HA  GLY A  26       9.620  -8.514   8.361  1.00 33.010          H  
ATOM    399 2HA  GLY A  26       8.008  -7.894   8.728  1.00 33.010          H  
ATOM    400  N   LYS A  27       9.144  -8.143   5.915  1.00 27.260          N  
ATOM    401  CA  LYS A  27       9.030  -7.862   4.491  1.00 27.240          C  
ATOM    402  C   LYS A  27       9.742  -6.560   4.122  1.00 27.020          C  
ATOM    403  O   LYS A  27       9.289  -5.842   3.225  1.00 27.000          O  
ATOM    404  CB  LYS A  27       7.547  -7.757   4.108  1.00 38.140          C  
ATOM    405  CG  LYS A  27       6.721  -8.971   4.494  1.00 38.140          C  
ATOM    406  CD  LYS A  27       6.887 -10.088   3.490  1.00 38.140          C  
ATOM    407  CE  LYS A  27       6.150 -11.324   3.913  1.00 38.140          C  
ATOM    408  NZ  LYS A  27       6.937 -12.113   4.900  1.00 38.140          N  
ATOM    409  H   LYS A  27       9.510  -9.057   6.209  1.00 32.710          H  
ATOM    410  HA  LYS A  27       9.506  -8.669   3.937  1.00 32.690          H  
ATOM    411 1HB  LYS A  27       7.100  -6.875   4.563  1.00 45.770          H  
ATOM    412 2HB  LYS A  27       7.466  -7.636   3.028  1.00 45.770          H  
ATOM    413 1HG  LYS A  27       7.019  -9.326   5.479  1.00 45.770          H  
ATOM    414 2HG  LYS A  27       5.672  -8.684   4.538  1.00 45.770          H  
ATOM    415 1HD  LYS A  27       6.504  -9.763   2.523  1.00 45.770          H  
ATOM    416 2HD  LYS A  27       7.938 -10.342   3.378  1.00 45.770          H  
ATOM    417 1HE  LYS A  27       5.200 -11.043   4.363  1.00 45.770          H  
ATOM    418 2HE  LYS A  27       5.963 -11.922   3.048  1.00 45.770          H  
ATOM    419 1HZ  LYS A  27       6.459 -12.952   5.173  1.00 45.770          H  
ATOM    420 2HZ  LYS A  27       7.830 -12.393   4.458  1.00 45.770          H  
ATOM    421 3HZ  LYS A  27       7.139 -11.565   5.715  1.00 45.770          H  
ATOM    422  N   SER A  28      10.898  -6.292   4.736  1.00 26.950          N  
ATOM    423  CA  SER A  28      11.615  -5.064   4.455  1.00 26.840          C  
ATOM    424  C   SER A  28      12.987  -5.241   3.866  1.00 26.680          C  
ATOM    425  O   SER A  28      13.828  -6.003   4.356  1.00 26.550          O  
ATOM    426  CB  SER A  28      11.774  -4.289   5.707  1.00 37.620          C  
ATOM    427  OG  SER A  28      12.538  -3.125   5.518  1.00 37.620          O  
ATOM    428  H   SER A  28      11.245  -6.892   5.486  1.00 32.340          H  
ATOM    429  HA  SER A  28      11.016  -4.475   3.758  1.00 32.210          H  
ATOM    430 1HB  SER A  28      10.807  -4.058   6.098  1.00 45.140          H  
ATOM    431 2HB  SER A  28      12.267  -4.903   6.419  1.00 45.140          H  
ATOM    432  HG  SER A  28      12.535  -2.688   6.413  1.00 45.140          H  
ATOM    433  N   GLY A  29      13.260  -4.443   2.845  1.00 26.770          N  
ATOM    434  CA  GLY A  29      14.546  -4.439   2.158  1.00 26.740          C  
ATOM    435  C   GLY A  29      15.679  -3.930   3.048  1.00 26.660          C  
ATOM    436  O   GLY A  29      16.850  -4.015   2.678  1.00 26.900          O  
ATOM    437  H   GLY A  29      12.516  -3.841   2.516  1.00 32.120          H  
ATOM    438 1HA  GLY A  29      14.775  -5.450   1.819  1.00 32.090          H  
ATOM    439 2HA  GLY A  29      14.475  -3.815   1.269  1.00 32.090          H  
ATOM    440  N   ASN A  30      15.329  -3.361   4.205  1.00 26.420          N  
ATOM    441  CA  ASN A  30      16.321  -2.856   5.130  1.00 26.440          C  
ATOM    442  C   ASN A  30      16.552  -3.801   6.319  1.00 26.130          C  
ATOM    443  O   ASN A  30      17.273  -3.450   7.257  1.00 25.940          O  
ATOM    444  CB  ASN A  30      15.878  -1.510   5.658  1.00 37.010          C  
ATOM    445  CG  ASN A  30      15.767  -0.453   4.596  1.00 37.010          C  
ATOM    446  OD1 ASN A  30      14.698   0.185   4.485  1.00 37.010          O  
ATOM    447  ND2 ASN A  30      16.812  -0.246   3.829  1.00 37.010          N  
ATOM    448  H   ASN A  30      14.342  -3.307   4.459  1.00 31.700          H  
ATOM    449  HA  ASN A  30      17.270  -2.758   4.606  1.00 31.730          H  
ATOM    450 1HB  ASN A  30      14.908  -1.618   6.151  1.00 44.410          H  
ATOM    451 2HB  ASN A  30      16.588  -1.174   6.410  1.00 44.410          H  
ATOM    452 1HD2 ASN A  30      16.779   0.453   3.110  1.00 44.410          H  
ATOM    453 2HD2 ASN A  30      17.644  -0.788   3.958  1.00 44.410          H  
ATOM    454  N   ASN A  31      15.936  -4.988   6.322  1.00 26.150          N  
ATOM    455  CA  ASN A  31      16.117  -5.878   7.466  1.00 25.960          C  
ATOM    456  C   ASN A  31      17.223  -6.907   7.235  1.00 25.780          C  
ATOM    457  O   ASN A  31      17.755  -7.043   6.136  1.00 25.910          O  
ATOM    458  CB  ASN A  31      14.796  -6.581   7.766  1.00 36.420          C  
ATOM    459  CG  ASN A  31      14.650  -7.113   9.192  1.00 36.420          C  
ATOM    460  OD1 ASN A  31      15.567  -6.966  10.008  1.00 36.420          O  
ATOM    461  ND2 ASN A  31      13.550  -7.739   9.472  1.00 36.420          N  
ATOM    462  H   ASN A  31      15.342  -5.279   5.538  1.00 31.380          H  
ATOM    463  HA  ASN A  31      16.400  -5.279   8.331  1.00 31.150          H  
ATOM    464 1HB  ASN A  31      13.992  -5.887   7.579  1.00 43.700          H  
ATOM    465 2HB  ASN A  31      14.660  -7.410   7.067  1.00 43.700          H  
ATOM    466 1HD2 ASN A  31      13.397  -8.131  10.384  1.00 43.700          H  
ATOM    467 2HD2 ASN A  31      12.832  -7.844   8.750  1.00 43.700          H  
ATOM    468  N   LYS A  32      17.463  -7.730   8.257  1.00 25.590          N  
ATOM    469  CA  LYS A  32      18.414  -8.839   8.196  1.00 25.510          C  
ATOM    470  C   LYS A  32      17.673 -10.176   8.284  1.00 25.220          C  
ATOM    471  O   LYS A  32      18.281 -11.239   8.423  1.00 25.100          O  
ATOM    472  CB  LYS A  32      19.437  -8.728   9.329  1.00 35.750          C  
ATOM    473  CG  LYS A  32      20.264  -7.424   9.339  1.00 35.750          C  
ATOM    474  CD  LYS A  32      21.160  -7.277   8.102  1.00 35.750          C  
ATOM    475  CE  LYS A  32      22.039  -6.034   8.199  1.00 35.750          C  
ATOM    476  NZ  LYS A  32      22.891  -5.853   6.984  1.00 35.750          N  
ATOM    477  H   LYS A  32      17.001  -7.524   9.138  1.00 30.710          H  
ATOM    478  HA  LYS A  32      18.926  -8.817   7.235  1.00 30.610          H  
ATOM    479 1HB  LYS A  32      18.922  -8.801  10.288  1.00 42.900          H  
ATOM    480 2HB  LYS A  32      20.134  -9.564   9.270  1.00 42.900          H  
ATOM    481 1HG  LYS A  32      19.585  -6.571   9.381  1.00 42.900          H  
ATOM    482 2HG  LYS A  32      20.889  -7.407  10.231  1.00 42.900          H  
ATOM    483 1HD  LYS A  32      21.789  -8.162   7.993  1.00 42.900          H  
ATOM    484 2HD  LYS A  32      20.540  -7.176   7.211  1.00 42.900          H  
ATOM    485 1HE  LYS A  32      21.401  -5.159   8.315  1.00 42.900          H  
ATOM    486 2HE  LYS A  32      22.686  -6.120   9.072  1.00 42.900          H  
ATOM    487 1HZ  LYS A  32      23.454  -5.019   7.087  1.00 42.900          H  
ATOM    488 2HZ  LYS A  32      23.497  -6.654   6.870  1.00 42.900          H  
ATOM    489 3HZ  LYS A  32      22.299  -5.760   6.168  1.00 42.900          H  
ATOM    490  N   ASN A  33      16.350 -10.094   8.247  1.00 25.190          N  
ATOM    491  CA  ASN A  33      15.436 -11.223   8.360  1.00 25.030          C  
ATOM    492  C   ASN A  33      14.106 -10.883   7.717  1.00 24.660          C  
ATOM    493  O   ASN A  33      13.408 -10.002   8.195  1.00 24.680          O  
ATOM    494  CB  ASN A  33      15.192 -11.613   9.809  1.00 35.110          C  
ATOM    495  CG  ASN A  33      14.358 -12.886   9.921  1.00 35.110          C  
ATOM    496  OD1 ASN A  33      13.916 -13.426   8.881  1.00 35.110          O  
ATOM    497  ND2 ASN A  33      14.147 -13.363  11.127  1.00 35.110          N  
ATOM    498  H   ASN A  33      15.960  -9.173   8.115  1.00 30.230          H  
ATOM    499  HA  ASN A  33      15.857 -12.074   7.822  1.00 30.040          H  
ATOM    500 1HB  ASN A  33      16.145 -11.767  10.316  1.00 42.130          H  
ATOM    501 2HB  ASN A  33      14.671 -10.802  10.323  1.00 42.130          H  
ATOM    502 1HD2 ASN A  33      13.633 -14.213  11.242  1.00 42.130          H  
ATOM    503 2HD2 ASN A  33      14.510 -12.870  11.927  1.00 42.130          H  
ATOM    504  N   SER A  34      13.740 -11.558   6.635  1.00 24.410          N  
ATOM    505  CA  SER A  34      12.473 -11.268   5.966  1.00 24.160          C  
ATOM    506  C   SER A  34      11.235 -11.580   6.828  1.00 23.720          C  
ATOM    507  O   SER A  34      10.156 -11.006   6.604  1.00 23.400          O  
ATOM    508  CB  SER A  34      12.375 -12.067   4.688  1.00 33.920          C  
ATOM    509  OG  SER A  34      12.317 -13.435   4.972  1.00 33.920          O  
ATOM    510  H   SER A  34      14.332 -12.291   6.268  1.00 29.290          H  
ATOM    511  HA  SER A  34      12.460 -10.205   5.721  1.00 28.990          H  
ATOM    512 1HB  SER A  34      11.469 -11.775   4.153  1.00 40.710          H  
ATOM    513 2HB  SER A  34      13.223 -11.854   4.039  1.00 40.710          H  
ATOM    514  HG  SER A  34      11.870 -13.845   4.194  1.00 40.710          H  
ATOM    515  N   GLU A  35      11.417 -12.433   7.855  1.00 23.820          N  
ATOM    516  CA  GLU A  35      10.358 -12.902   8.763  1.00 23.550          C  
ATOM    517  C   GLU A  35       9.289 -13.722   8.003  1.00 23.480          C  
ATOM    518  O   GLU A  35       8.091 -13.441   8.087  1.00 23.860          O  
ATOM    519  CB  GLU A  35       9.689 -11.708   9.485  1.00 33.080          C  
ATOM    520  CG  GLU A  35      10.639 -10.804  10.330  1.00 33.080          C  
ATOM    521  CD  GLU A  35       9.892  -9.673  10.993  1.00 33.080          C  
ATOM    522  OE1 GLU A  35       8.796  -9.442  10.570  1.00 33.080          O  
ATOM    523  OE2 GLU A  35      10.399  -9.021  11.869  1.00 33.080          O  
ATOM    524  H   GLU A  35      12.359 -12.803   7.985  1.00 28.580          H  
ATOM    525  HA  GLU A  35      10.814 -13.549   9.512  1.00 28.260          H  
ATOM    526 1HB  GLU A  35       9.152 -11.082   8.785  1.00 39.690          H  
ATOM    527 2HB  GLU A  35       8.946 -12.098  10.184  1.00 39.690          H  
ATOM    528 1HG  GLU A  35      11.162 -11.388  11.075  1.00 39.690          H  
ATOM    529 2HG  GLU A  35      11.384 -10.379   9.666  1.00 39.690          H  
ATOM    530  N   ASP A  36       9.748 -14.721   7.230  1.00 23.100          N  
ATOM    531  CA  ASP A  36       8.899 -15.623   6.440  1.00 23.100          C  
ATOM    532  C   ASP A  36       8.650 -16.965   7.130  1.00 22.810          C  
ATOM    533  O   ASP A  36       9.407 -17.370   8.014  1.00 22.800          O  
ATOM    534  CB  ASP A  36       9.483 -15.864   5.053  1.00 32.340          C  
ATOM    535  CG  ASP A  36       9.413 -14.647   4.140  1.00 32.340          C  
ATOM    536  OD1 ASP A  36       8.405 -13.947   4.159  1.00 32.340          O  
ATOM    537  OD2 ASP A  36      10.376 -14.397   3.443  1.00 32.340          O  
ATOM    538  H   ASP A  36      10.744 -14.882   7.230  1.00 27.720          H  
ATOM    539  HA  ASP A  36       7.929 -15.145   6.309  1.00 27.720          H  
ATOM    540 1HB  ASP A  36      10.523 -16.174   5.144  1.00 38.810          H  
ATOM    541 2HB  ASP A  36       8.935 -16.675   4.586  1.00 38.810          H  
ATOM    542  N   LEU A  37       7.587 -17.646   6.699  1.00 22.680          N  
ATOM    543  CA  LEU A  37       7.145 -18.941   7.216  1.00 22.500          C  
ATOM    544  C   LEU A  37       7.661 -20.149   6.441  1.00 22.520          C  
ATOM    545  O   LEU A  37       7.489 -20.225   5.233  1.00 22.820          O  
ATOM    546  CB  LEU A  37       5.603 -18.892   7.190  1.00 31.570          C  
ATOM    547  CG  LEU A  37       4.783 -20.125   7.504  1.00 31.570          C  
ATOM    548  CD1 LEU A  37       4.992 -20.570   8.935  1.00 31.570          C  
ATOM    549  CD2 LEU A  37       3.301 -19.744   7.249  1.00 31.570          C  
ATOM    550  H   LEU A  37       7.018 -17.250   5.945  1.00 27.220          H  
ATOM    551  HA  LEU A  37       7.499 -19.026   8.239  1.00 27.000          H  
ATOM    552 1HB  LEU A  37       5.292 -18.123   7.903  1.00 37.890          H  
ATOM    553 2HB  LEU A  37       5.298 -18.559   6.214  1.00 37.890          H  
ATOM    554  HG  LEU A  37       5.072 -20.932   6.846  1.00 37.890          H  
ATOM    555 1HD1 LEU A  37       4.381 -21.445   9.142  1.00 37.890          H  
ATOM    556 2HD1 LEU A  37       6.037 -20.817   9.104  1.00 37.890          H  
ATOM    557 3HD1 LEU A  37       4.700 -19.764   9.583  1.00 37.890          H  
ATOM    558 1HD2 LEU A  37       2.649 -20.576   7.445  1.00 37.890          H  
ATOM    559 2HD2 LEU A  37       3.024 -18.919   7.909  1.00 37.890          H  
ATOM    560 3HD2 LEU A  37       3.176 -19.428   6.215  1.00 37.890          H  
ATOM    561  N   ALA A  38       8.315 -21.103   7.123  1.00 22.290          N  
ATOM    562  CA  ALA A  38       8.833 -22.299   6.437  1.00 22.390          C  
ATOM    563  C   ALA A  38       7.997 -23.547   6.741  1.00 21.990          C  
ATOM    564  O   ALA A  38       7.844 -23.946   7.898  1.00 21.680          O  
ATOM    565  CB  ALA A  38      10.279 -22.558   6.818  1.00 31.310          C  
ATOM    566  H   ALA A  38       8.452 -20.992   8.117  1.00 26.750          H  
ATOM    567  HA  ALA A  38       8.788 -22.116   5.366  1.00 26.870          H  
ATOM    568 1HB  ALA A  38      10.649 -23.427   6.268  1.00 37.570          H  
ATOM    569 2HB  ALA A  38      10.882 -21.692   6.570  1.00 37.570          H  
ATOM    570 3HB  ALA A  38      10.349 -22.756   7.884  1.00 37.570          H  
ATOM    571  N   ILE A  39       7.400 -24.095   5.687  1.00 22.080          N  
ATOM    572  CA  ILE A  39       6.536 -25.300   5.704  1.00 21.840          C  
ATOM    573  C   ILE A  39       6.971 -26.183   4.543  1.00 22.140          C  
ATOM    574  O   ILE A  39       6.907 -25.691   3.427  1.00 22.810          O  
ATOM    575  CB  ILE A  39       5.044 -24.893   5.545  1.00 30.670          C  
ATOM    576  CG1 ILE A  39       4.624 -23.987   6.696  1.00 30.670          C  
ATOM    577  CG2 ILE A  39       4.168 -26.082   5.421  1.00 30.670          C  
ATOM    578  CD1 ILE A  39       3.272 -23.359   6.535  1.00 30.670          C  
ATOM    579  H   ILE A  39       7.643 -23.658   4.788  1.00 26.500          H  
ATOM    580  HA  ILE A  39       6.682 -25.845   6.637  1.00 26.210          H  
ATOM    581  HB  ILE A  39       4.935 -24.328   4.659  1.00 36.810          H  
ATOM    582 1HG1 ILE A  39       4.636 -24.567   7.617  1.00 36.810          H  
ATOM    583 2HG1 ILE A  39       5.333 -23.191   6.792  1.00 36.810          H  
ATOM    584 1HG2 ILE A  39       3.140 -25.796   5.271  1.00 36.810          H  
ATOM    585 2HG2 ILE A  39       4.482 -26.670   4.562  1.00 36.810          H  
ATOM    586 3HG2 ILE A  39       4.253 -26.658   6.336  1.00 36.810          H  
ATOM    587 1HD1 ILE A  39       3.081 -22.748   7.399  1.00 36.810          H  
ATOM    588 2HD1 ILE A  39       3.261 -22.742   5.633  1.00 36.810          H  
ATOM    589 3HD1 ILE A  39       2.498 -24.105   6.469  1.00 36.810          H  
ATOM    590  N   ASN A  40       7.351 -27.468   4.702  1.00 21.750          N  
ATOM    591  CA  ASN A  40       7.827 -28.121   3.472  1.00 22.110          C  
ATOM    592  C   ASN A  40       8.856 -27.104   2.956  1.00 21.960          C  
ATOM    593  O   ASN A  40       8.731 -26.627   1.831  1.00 21.610          O  
ATOM    594  CB  ASN A  40       6.679 -28.381   2.492  1.00 30.810          C  
ATOM    595  CG  ASN A  40       7.038 -29.280   1.359  1.00 30.810          C  
ATOM    596  OD1 ASN A  40       8.011 -30.036   1.405  1.00 30.810          O  
ATOM    597  ND2 ASN A  40       6.240 -29.221   0.320  1.00 30.810          N  
ATOM    598  H   ASN A  40       7.361 -27.959   5.606  1.00 26.100          H  
ATOM    599  HA  ASN A  40       8.289 -29.072   3.701  1.00 26.530          H  
ATOM    600 1HB  ASN A  40       5.870 -28.825   3.033  1.00 36.970          H  
ATOM    601 2HB  ASN A  40       6.303 -27.468   2.055  1.00 36.970          H  
ATOM    602 1HD2 ASN A  40       6.410 -29.795  -0.481  1.00 36.970          H  
ATOM    603 2HD2 ASN A  40       5.460 -28.591   0.334  1.00 36.970          H  
ATOM    604  N   PRO A  41      10.027 -27.023   3.634  1.00 22.340          N  
ATOM    605  CA  PRO A  41      10.973 -25.892   3.840  1.00 22.360          C  
ATOM    606  C   PRO A  41      11.076 -24.648   2.930  1.00 22.120          C  
ATOM    607  O   PRO A  41      11.871 -23.758   3.240  1.00 22.460          O  
ATOM    608  CB  PRO A  41      12.312 -26.636   3.845  1.00 33.540          C  
ATOM    609  CG  PRO A  41      11.992 -27.991   4.435  1.00 33.540          C  
ATOM    610  CD  PRO A  41      10.597 -28.317   4.025  1.00 33.540          C  
ATOM    611  HA  PRO A  41      10.793 -25.533   4.869  1.00 26.830          H  
ATOM    612 1HB  PRO A  41      12.718 -26.688   2.825  1.00 40.250          H  
ATOM    613 2HB  PRO A  41      13.038 -26.077   4.457  1.00 40.250          H  
ATOM    614 1HG  PRO A  41      12.721 -28.746   4.104  1.00 40.250          H  
ATOM    615 2HG  PRO A  41      12.091 -27.930   5.530  1.00 40.250          H  
ATOM    616 1HD  PRO A  41      10.586 -29.027   3.183  1.00 40.250          H  
ATOM    617 2HD  PRO A  41      10.086 -28.707   4.920  1.00 40.250          H  
ATOM    618  N   GLY A  42      10.343 -24.544   1.835  1.00 21.660          N  
ATOM    619  CA  GLY A  42      10.370 -23.297   1.100  1.00 21.520          C  
ATOM    620  C   GLY A  42       9.573 -22.272   1.925  1.00 20.760          C  
ATOM    621  O   GLY A  42       9.091 -22.585   3.024  1.00 20.970          O  
ATOM    622  H   GLY A  42       9.726 -25.285   1.548  1.00 25.990          H  
ATOM    623 1HA  GLY A  42      11.398 -22.961   0.959  1.00 25.820          H  
ATOM    624 2HA  GLY A  42       9.914 -23.432   0.119  1.00 25.820          H  
ATOM    625  N   MET A  43       9.445 -21.045   1.408  1.00 19.980          N  
ATOM    626  CA  MET A  43       8.786 -19.980   2.170  1.00 19.260          C  
ATOM    627  C   MET A  43       7.383 -19.591   1.725  1.00 18.620          C  
ATOM    628  O   MET A  43       7.078 -19.502   0.534  1.00 18.570          O  
ATOM    629  CB  MET A  43       9.668 -18.744   2.211  1.00 27.250          C  
ATOM    630  CG  MET A  43      10.977 -18.932   2.973  1.00 27.250          C  
ATOM    631  SD  MET A  43      10.691 -19.176   4.739  1.00 27.250          S  
ATOM    632  CE  MET A  43      12.321 -19.264   5.422  1.00 27.250          C  
ATOM    633  H   MET A  43       9.825 -20.845   0.496  1.00 23.980          H  
ATOM    634  HA  MET A  43       8.691 -20.336   3.188  1.00 23.110          H  
ATOM    635 1HB  MET A  43       9.912 -18.440   1.197  1.00 32.700          H  
ATOM    636 2HB  MET A  43       9.114 -17.927   2.664  1.00 32.700          H  
ATOM    637 1HG  MET A  43      11.503 -19.805   2.587  1.00 32.700          H  
ATOM    638 2HG  MET A  43      11.610 -18.054   2.840  1.00 32.700          H  
ATOM    639 1HE  MET A  43      12.250 -19.409   6.501  1.00 32.700          H  
ATOM    640 2HE  MET A  43      12.857 -20.104   4.975  1.00 32.700          H  
ATOM    641 3HE  MET A  43      12.855 -18.336   5.214  1.00 32.700          H  
ATOM    642  N   TYR A  44       6.564 -19.300   2.735  1.00 18.260          N  
ATOM    643  CA  TYR A  44       5.174 -18.896   2.630  1.00 17.720          C  
ATOM    644  C   TYR A  44       4.951 -17.591   3.368  1.00 17.040          C  
ATOM    645  O   TYR A  44       5.760 -17.169   4.213  1.00 17.110          O  
ATOM    646  CB  TYR A  44       4.285 -19.976   3.247  1.00 25.020          C  
ATOM    647  CG  TYR A  44       4.526 -21.276   2.616  1.00 25.020          C  
ATOM    648  CD1 TYR A  44       5.577 -21.962   3.083  1.00 25.020          C  
ATOM    649  CD2 TYR A  44       3.764 -21.789   1.580  1.00 25.020          C  
ATOM    650  CE1 TYR A  44       5.925 -23.091   2.575  1.00 25.020          C  
ATOM    651  CE2 TYR A  44       4.125 -23.028   1.053  1.00 25.020          C  
ATOM    652  CZ  TYR A  44       5.230 -23.668   1.580  1.00 25.020          C  
ATOM    653  OH  TYR A  44       5.667 -24.884   1.133  1.00 25.020          O  
ATOM    654  H   TYR A  44       6.926 -19.453   3.676  1.00 21.910          H  
ATOM    655  HA  TYR A  44       4.922 -18.747   1.580  1.00 21.260          H  
ATOM    656 1HB  TYR A  44       4.507 -20.069   4.308  1.00 30.030          H  
ATOM    657 2HB  TYR A  44       3.234 -19.716   3.139  1.00 30.030          H  
ATOM    658  HD1 TYR A  44       6.171 -21.569   3.884  1.00 30.030          H  
ATOM    659  HD2 TYR A  44       2.906 -21.243   1.187  1.00 30.030          H  
ATOM    660  HE1 TYR A  44       6.786 -23.551   2.974  1.00 30.030          H  
ATOM    661  HE2 TYR A  44       3.557 -23.479   0.242  1.00 30.030          H  
ATOM    662  HH  TYR A  44       6.301 -25.251   1.816  1.00 30.030          H  
ATOM    663  N   VAL A  45       3.866 -16.922   3.018  1.00 16.520          N  
ATOM    664  CA  VAL A  45       3.521 -15.694   3.695  1.00 15.950          C  
ATOM    665  C   VAL A  45       2.067 -15.751   4.152  1.00 15.330          C  
ATOM    666  O   VAL A  45       1.270 -16.497   3.591  1.00 15.400          O  
ATOM    667  CB  VAL A  45       3.747 -14.509   2.734  1.00 22.560          C  
ATOM    668  CG1 VAL A  45       5.222 -14.485   2.284  1.00 22.560          C  
ATOM    669  CG2 VAL A  45       2.819 -14.624   1.525  1.00 22.560          C  
ATOM    670  H   VAL A  45       3.253 -17.303   2.309  1.00 19.820          H  
ATOM    671  HA  VAL A  45       4.160 -15.577   4.571  1.00 19.140          H  
ATOM    672  HB  VAL A  45       3.548 -13.580   3.264  1.00 27.070          H  
ATOM    673 1HG1 VAL A  45       5.389 -13.641   1.619  1.00 27.070          H  
ATOM    674 2HG1 VAL A  45       5.877 -14.404   3.153  1.00 27.070          H  
ATOM    675 3HG1 VAL A  45       5.465 -15.395   1.746  1.00 27.070          H  
ATOM    676 1HG2 VAL A  45       2.983 -13.777   0.860  1.00 27.070          H  
ATOM    677 2HG2 VAL A  45       3.027 -15.545   0.989  1.00 27.070          H  
ATOM    678 3HG2 VAL A  45       1.791 -14.628   1.845  1.00 27.070          H  
ATOM    679  N   ARG A  46       1.710 -14.894   5.108  1.00 14.870          N  
ATOM    680  CA  ARG A  46       0.337 -14.764   5.614  1.00 14.390          C  
ATOM    681  C   ARG A  46      -0.486 -13.785   4.775  1.00 13.570          C  
ATOM    682  O   ARG A  46      -1.694 -13.637   4.962  1.00 13.550          O  
ATOM    683  CB  ARG A  46       0.403 -14.296   7.059  1.00 20.340          C  
ATOM    684  CG  ARG A  46      -0.898 -14.120   7.853  1.00 20.340          C  
ATOM    685  CD  ARG A  46      -1.728 -15.360   7.939  1.00 20.340          C  
ATOM    686  NE  ARG A  46      -1.015 -16.498   8.541  1.00 20.340          N  
ATOM    687  CZ  ARG A  46      -1.542 -17.714   8.759  1.00 20.340          C  
ATOM    688  NH1 ARG A  46      -2.815 -17.995   8.487  1.00 20.340          N  
ATOM    689  NH2 ARG A  46      -0.742 -18.631   9.265  1.00 20.340          N  
ATOM    690  H   ARG A  46       2.424 -14.331   5.551  1.00 17.840          H  
ATOM    691  HA  ARG A  46      -0.133 -15.745   5.577  1.00 17.270          H  
ATOM    692 1HB  ARG A  46       1.052 -14.957   7.635  1.00 24.410          H  
ATOM    693 2HB  ARG A  46       0.876 -13.321   7.053  1.00 24.410          H  
ATOM    694 1HG  ARG A  46      -0.623 -13.852   8.869  1.00 24.410          H  
ATOM    695 2HG  ARG A  46      -1.501 -13.320   7.429  1.00 24.410          H  
ATOM    696 1HD  ARG A  46      -2.595 -15.139   8.558  1.00 24.410          H  
ATOM    697 2HD  ARG A  46      -2.069 -15.647   6.948  1.00 24.410          H  
ATOM    698  HE  ARG A  46      -0.011 -16.399   8.796  1.00 24.410          H  
ATOM    699 1HH1 ARG A  46      -3.463 -17.278   8.125  1.00 24.410          H  
ATOM    700 2HH1 ARG A  46      -3.176 -18.916   8.669  1.00 24.410          H  
ATOM    701 1HH2 ARG A  46       0.240 -18.357   9.465  1.00 24.410          H  
ATOM    702 2HH2 ARG A  46      -1.072 -19.563   9.451  1.00 24.410          H  
ATOM    703  N   LYS A  47       0.200 -13.137   3.847  1.00 13.040          N  
ATOM    704  CA  LYS A  47      -0.304 -12.093   2.972  1.00 12.370          C  
ATOM    705  C   LYS A  47      -0.817 -10.913   3.796  1.00 11.810          C  
ATOM    706  O   LYS A  47      -0.140 -10.486   4.734  1.00 11.850          O  
ATOM    707  CB  LYS A  47      -1.387 -12.652   2.043  1.00 17.590          C  
ATOM    708  CG  LYS A  47      -0.906 -13.799   1.174  1.00 17.590          C  
ATOM    709  CD  LYS A  47      -1.960 -14.246   0.184  1.00 17.590          C  
ATOM    710  CE  LYS A  47      -1.456 -15.406  -0.668  1.00 17.590          C  
ATOM    711  NZ  LYS A  47      -2.491 -15.878  -1.635  1.00 17.590          N  
ATOM    712  H   LYS A  47       1.172 -13.386   3.771  1.00 15.650          H  
ATOM    713  HA  LYS A  47       0.519 -11.731   2.356  1.00 14.840          H  
ATOM    714 1HB  LYS A  47      -2.249 -12.988   2.619  1.00 21.100          H  
ATOM    715 2HB  LYS A  47      -1.722 -11.872   1.363  1.00 21.100          H  
ATOM    716 1HG  LYS A  47      -0.017 -13.487   0.631  1.00 21.100          H  
ATOM    717 2HG  LYS A  47      -0.645 -14.646   1.813  1.00 21.100          H  
ATOM    718 1HD  LYS A  47      -2.853 -14.563   0.727  1.00 21.100          H  
ATOM    719 2HD  LYS A  47      -2.226 -13.414  -0.467  1.00 21.100          H  
ATOM    720 1HE  LYS A  47      -0.574 -15.085  -1.221  1.00 21.100          H  
ATOM    721 2HE  LYS A  47      -1.180 -16.234  -0.013  1.00 21.100          H  
ATOM    722 1HZ  LYS A  47      -2.120 -16.645  -2.179  1.00 21.100          H  
ATOM    723 2HZ  LYS A  47      -3.310 -16.189  -1.131  1.00 21.100          H  
ATOM    724 3HZ  LYS A  47      -2.746 -15.121  -2.254  1.00 21.100          H  
ATOM    725  N   LYS A  48      -1.975 -10.363   3.437  1.00 11.500          N  
ATOM    726  CA  LYS A  48      -2.501  -9.178   4.100  1.00 11.130          C  
ATOM    727  C   LYS A  48      -3.909  -9.410   4.616  1.00 10.850          C  
ATOM    728  O   LYS A  48      -4.540 -10.410   4.279  1.00 11.000          O  
ATOM    729  CB  LYS A  48      -2.499  -7.979   3.143  1.00 15.730          C  
ATOM    730  CG  LYS A  48      -1.124  -7.607   2.543  1.00 15.730          C  
ATOM    731  CD  LYS A  48      -0.137  -7.129   3.608  1.00 15.730          C  
ATOM    732  CE  LYS A  48       1.161  -6.628   3.003  1.00 15.730          C  
ATOM    733  NZ  LYS A  48       2.186  -6.389   4.053  1.00 15.730          N  
ATOM    734  H   LYS A  48      -2.512 -10.770   2.689  1.00 13.800          H  
ATOM    735  HA  LYS A  48      -1.879  -8.951   4.965  1.00 13.360          H  
ATOM    736 1HB  LYS A  48      -3.181  -8.179   2.316  1.00 18.880          H  
ATOM    737 2HB  LYS A  48      -2.876  -7.100   3.663  1.00 18.880          H  
ATOM    738 1HG  LYS A  48      -0.703  -8.475   2.037  1.00 18.880          H  
ATOM    739 2HG  LYS A  48      -1.257  -6.814   1.809  1.00 18.880          H  
ATOM    740 1HD  LYS A  48      -0.583  -6.324   4.196  1.00 18.880          H  
ATOM    741 2HD  LYS A  48       0.110  -7.942   4.286  1.00 18.880          H  
ATOM    742 1HE  LYS A  48       1.544  -7.352   2.287  1.00 18.880          H  
ATOM    743 2HE  LYS A  48       0.964  -5.689   2.488  1.00 18.880          H  
ATOM    744 1HZ  LYS A  48       3.035  -6.039   3.648  1.00 18.880          H  
ATOM    745 2HZ  LYS A  48       1.827  -5.710   4.746  1.00 18.880          H  
ATOM    746 3HZ  LYS A  48       2.378  -7.260   4.532  1.00 18.880          H  
ATOM    747  N   GLU A  49      -4.393  -8.464   5.423  1.00 10.670          N  
ATOM    748  CA  GLU A  49      -5.753  -8.463   5.975  1.00 10.610          C  
ATOM    749  C   GLU A  49      -6.069  -9.712   6.794  1.00 10.040          C  
ATOM    750  O   GLU A  49      -7.115 -10.345   6.622  1.00  9.950          O  
ATOM    751  CB  GLU A  49      -6.794  -8.285   4.852  1.00 14.880          C  
ATOM    752  CG  GLU A  49      -6.653  -6.969   4.070  1.00 14.880          C  
ATOM    753  CD  GLU A  49      -7.766  -6.721   3.052  1.00 14.880          C  
ATOM    754  OE1 GLU A  49      -8.604  -7.574   2.873  1.00 14.880          O  
ATOM    755  OE2 GLU A  49      -7.766  -5.666   2.459  1.00 14.880          O  
ATOM    756  H   GLU A  49      -3.786  -7.693   5.674  1.00 12.800          H  
ATOM    757  HA  GLU A  49      -5.838  -7.606   6.635  1.00 12.730          H  
ATOM    758 1HB  GLU A  49      -6.734  -9.112   4.147  1.00 17.850          H  
ATOM    759 2HB  GLU A  49      -7.794  -8.300   5.286  1.00 17.850          H  
ATOM    760 1HG  GLU A  49      -6.643  -6.147   4.787  1.00 17.850          H  
ATOM    761 2HG  GLU A  49      -5.695  -6.973   3.554  1.00 17.850          H  
ATOM    762  N   GLY A  50      -5.136 -10.076   7.670  1.00  9.880          N  
ATOM    763  CA  GLY A  50      -5.298 -11.233   8.552  1.00  9.540          C  
ATOM    764  C   GLY A  50      -5.367 -10.782  10.002  1.00  9.240          C  
ATOM    765  O   GLY A  50      -5.484  -9.594  10.290  1.00  9.470          O  
ATOM    766  H   GLY A  50      -4.311  -9.476   7.755  1.00 11.860          H  
ATOM    767 1HA  GLY A  50      -6.204 -11.778   8.292  1.00 11.450          H  
ATOM    768 2HA  GLY A  50      -4.463 -11.922   8.417  1.00 11.450          H  
ATOM    769  N   LYS A  51      -5.319 -11.718  10.934  1.00  8.980          N  
ATOM    770  CA  LYS A  51      -5.382 -11.289  12.332  1.00  8.960          C  
ATOM    771  C   LYS A  51      -4.791 -12.315  13.266  1.00  8.660          C  
ATOM    772  O   LYS A  51      -4.816 -13.503  13.003  1.00  8.730          O  
ATOM    773  CB  LYS A  51      -6.828 -10.937  12.728  1.00 12.550          C  
ATOM    774  CG  LYS A  51      -7.818 -12.085  12.651  1.00 12.550          C  
ATOM    775  CD  LYS A  51      -9.224 -11.646  13.019  1.00 12.550          C  
ATOM    776  CE  LYS A  51     -10.188 -12.827  13.007  1.00 12.550          C  
ATOM    777  NZ  LYS A  51     -11.579 -12.416  13.367  1.00 12.550          N  
ATOM    778  H   LYS A  51      -5.255 -12.713  10.652  1.00 10.780          H  
ATOM    779  HA  LYS A  51      -4.784 -10.382  12.434  1.00 10.750          H  
ATOM    780 1HB  LYS A  51      -6.836 -10.570  13.753  1.00 15.060          H  
ATOM    781 2HB  LYS A  51      -7.199 -10.128  12.096  1.00 15.060          H  
ATOM    782 1HG  LYS A  51      -7.819 -12.492  11.639  1.00 15.060          H  
ATOM    783 2HG  LYS A  51      -7.515 -12.860  13.327  1.00 15.060          H  
ATOM    784 1HD  LYS A  51      -9.217 -11.201  14.013  1.00 15.060          H  
ATOM    785 2HD  LYS A  51      -9.571 -10.898  12.304  1.00 15.060          H  
ATOM    786 1HE  LYS A  51     -10.195 -13.270  12.013  1.00 15.060          H  
ATOM    787 2HE  LYS A  51      -9.841 -13.575  13.723  1.00 15.060          H  
ATOM    788 1HZ  LYS A  51     -12.183 -13.225  13.349  1.00 15.060          H  
ATOM    789 2HZ  LYS A  51     -11.586 -12.013  14.294  1.00 15.060          H  
ATOM    790 3HZ  LYS A  51     -11.913 -11.732  12.703  1.00 15.060          H  
ATOM    791  N   ILE A  52      -4.328 -11.916  14.424  1.00  8.620          N  
ATOM    792  CA  ILE A  52      -3.796 -12.948  15.305  1.00  8.600          C  
ATOM    793  C   ILE A  52      -4.822 -13.994  15.753  1.00  9.080          C  
ATOM    794  O   ILE A  52      -4.521 -15.194  15.783  1.00  9.290          O  
ATOM    795  CB  ILE A  52      -3.035 -12.318  16.470  1.00 12.050          C  
ATOM    796  CG1 ILE A  52      -3.914 -11.390  17.339  1.00 12.050          C  
ATOM    797  CG2 ILE A  52      -1.796 -11.649  15.916  1.00 12.050          C  
ATOM    798  CD1 ILE A  52      -3.225 -10.941  18.624  1.00 12.050          C  
ATOM    799  H   ILE A  52      -4.319 -10.936  14.670  1.00 10.340          H  
ATOM    800  HA  ILE A  52      -3.040 -13.495  14.730  1.00 10.320          H  
ATOM    801  HB  ILE A  52      -2.777 -13.079  17.121  1.00 14.460          H  
ATOM    802 1HG1 ILE A  52      -4.182 -10.503  16.770  1.00 14.460          H  
ATOM    803 2HG1 ILE A  52      -4.818 -11.914  17.627  1.00 14.460          H  
ATOM    804 1HG2 ILE A  52      -1.195 -11.255  16.716  1.00 14.460          H  
ATOM    805 2HG2 ILE A  52      -1.212 -12.377  15.367  1.00 14.460          H  
ATOM    806 3HG2 ILE A  52      -2.087 -10.853  15.246  1.00 14.460          H  
ATOM    807 1HD1 ILE A  52      -3.904 -10.300  19.189  1.00 14.460          H  
ATOM    808 2HD1 ILE A  52      -2.971 -11.820  19.222  1.00 14.460          H  
ATOM    809 3HD1 ILE A  52      -2.327 -10.386  18.408  1.00 14.460          H  
ATOM    810  N   GLY A  53      -6.090 -13.571  15.867  1.00  9.530          N  
ATOM    811  CA  GLY A  53      -7.207 -14.439  16.252  1.00 10.290          C  
ATOM    812  C   GLY A  53      -7.518 -15.494  15.185  1.00 10.610          C  
ATOM    813  O   GLY A  53      -8.366 -16.365  15.379  1.00 11.140          O  
ATOM    814  H   GLY A  53      -6.266 -12.584  15.759  1.00 11.440          H  
ATOM    815 1HA  GLY A  53      -6.966 -14.933  17.196  1.00 12.350          H  
ATOM    816 2HA  GLY A  53      -8.090 -13.829  16.430  1.00 12.350          H  
ATOM    817  N   GLU A  54      -6.869 -15.368  14.028  1.00 10.500          N  
ATOM    818  CA  GLU A  54      -6.958 -16.291  12.928  1.00 10.880          C  
ATOM    819  C   GLU A  54      -6.422 -17.644  13.378  1.00 11.000          C  
ATOM    820  O   GLU A  54      -6.929 -18.687  12.945  1.00 11.260          O  
ATOM    821  CB  GLU A  54      -6.165 -15.728  11.746  1.00 15.080          C  
ATOM    822  CG  GLU A  54      -6.169 -16.477  10.453  1.00 15.080          C  
ATOM    823  CD  GLU A  54      -5.467 -15.672   9.346  1.00 15.080          C  
ATOM    824  OE1 GLU A  54      -5.138 -14.499   9.559  1.00 15.080          O  
ATOM    825  OE2 GLU A  54      -5.236 -16.240   8.294  1.00 15.080          O  
ATOM    826  H   GLU A  54      -6.181 -14.621  13.914  1.00 12.600          H  
ATOM    827  HA  GLU A  54      -8.003 -16.403  12.640  1.00 13.060          H  
ATOM    828 1HB  GLU A  54      -6.503 -14.718  11.542  1.00 18.100          H  
ATOM    829 2HB  GLU A  54      -5.136 -15.675  12.047  1.00 18.100          H  
ATOM    830 1HG  GLU A  54      -5.646 -17.426  10.589  1.00 18.100          H  
ATOM    831 2HG  GLU A  54      -7.195 -16.690  10.160  1.00 18.100          H  
ATOM    832  N   SER A  55      -5.350 -17.622  14.211  1.00 11.000          N  
ATOM    833  CA  SER A  55      -4.703 -18.840  14.695  1.00 11.210          C  
ATOM    834  C   SER A  55      -4.530 -18.976  16.231  1.00 10.960          C  
ATOM    835  O   SER A  55      -4.302 -20.092  16.710  1.00 11.230          O  
ATOM    836  CB  SER A  55      -3.345 -18.982  14.022  1.00 15.610          C  
ATOM    837  OG  SER A  55      -3.469 -19.182  12.634  1.00 15.610          O  
ATOM    838  H   SER A  55      -4.979 -16.730  14.543  1.00 13.200          H  
ATOM    839  HA  SER A  55      -5.311 -19.677  14.369  1.00 13.450          H  
ATOM    840 1HB  SER A  55      -2.777 -18.075  14.193  1.00 18.730          H  
ATOM    841 2HB  SER A  55      -2.798 -19.809  14.470  1.00 18.730          H  
ATOM    842  HG  SER A  55      -2.577 -19.235  12.300  1.00 18.730          H  
ATOM    843  N   TYR A  56      -4.593 -17.874  17.005  1.00 10.600          N  
ATOM    844  CA  TYR A  56      -4.317 -17.929  18.462  1.00 10.460          C  
ATOM    845  C   TYR A  56      -4.879 -16.768  19.299  1.00 10.330          C  
ATOM    846  O   TYR A  56      -5.083 -15.659  18.808  1.00 10.450          O  
ATOM    847  CB  TYR A  56      -2.797 -18.043  18.688  1.00 14.700          C  
ATOM    848  CG  TYR A  56      -2.022 -17.070  17.894  1.00 14.700          C  
ATOM    849  CD1 TYR A  56      -1.821 -15.802  18.314  1.00 14.700          C  
ATOM    850  CD2 TYR A  56      -1.484 -17.496  16.688  1.00 14.700          C  
ATOM    851  CE1 TYR A  56      -1.116 -14.962  17.512  1.00 14.700          C  
ATOM    852  CE2 TYR A  56      -0.783 -16.647  15.897  1.00 14.700          C  
ATOM    853  CZ  TYR A  56      -0.601 -15.384  16.305  1.00 14.700          C  
ATOM    854  OH  TYR A  56       0.095 -14.511  15.524  1.00 14.700          O  
ATOM    855  H   TYR A  56      -4.781 -16.965  16.576  1.00 12.720          H  
ATOM    856  HA  TYR A  56      -4.783 -18.834  18.843  1.00 12.550          H  
ATOM    857 1HB  TYR A  56      -2.569 -17.888  19.742  1.00 17.640          H  
ATOM    858 2HB  TYR A  56      -2.454 -19.023  18.422  1.00 17.640          H  
ATOM    859  HD1 TYR A  56      -2.226 -15.450  19.262  1.00 17.640          H  
ATOM    860  HD2 TYR A  56      -1.638 -18.523  16.368  1.00 17.640          H  
ATOM    861  HE1 TYR A  56      -0.952 -13.941  17.832  1.00 17.640          H  
ATOM    862  HE2 TYR A  56      -0.375 -16.988  14.950  1.00 17.640          H  
ATOM    863  HH  TYR A  56       0.262 -14.919  14.673  1.00 17.640          H  
ATOM    864  N   PHE A  57      -5.057 -17.027  20.609  1.00 10.300          N  
ATOM    865  CA  PHE A  57      -5.607 -16.015  21.525  1.00 10.360          C  
ATOM    866  C   PHE A  57      -4.784 -15.769  22.804  1.00  9.840          C  
ATOM    867  O   PHE A  57      -4.113 -16.661  23.307  1.00  9.830          O  
ATOM    868  CB  PHE A  57      -7.027 -16.444  21.893  1.00 14.480          C  
ATOM    869  CG  PHE A  57      -7.893 -16.578  20.670  1.00 14.480          C  
ATOM    870  CD1 PHE A  57      -8.012 -17.814  20.027  1.00 14.480          C  
ATOM    871  CD2 PHE A  57      -8.556 -15.489  20.134  1.00 14.480          C  
ATOM    872  CE1 PHE A  57      -8.765 -17.944  18.887  1.00 14.480          C  
ATOM    873  CE2 PHE A  57      -9.314 -15.624  18.993  1.00 14.480          C  
ATOM    874  CZ  PHE A  57      -9.415 -16.850  18.370  1.00 14.480          C  
ATOM    875  H   PHE A  57      -4.853 -17.977  20.927  1.00 12.360          H  
ATOM    876  HA  PHE A  57      -5.663 -15.072  20.983  1.00 12.430          H  
ATOM    877 1HB  PHE A  57      -7.002 -17.402  22.408  1.00 17.380          H  
ATOM    878 2HB  PHE A  57      -7.479 -15.713  22.563  1.00 17.380          H  
ATOM    879  HD1 PHE A  57      -7.489 -18.681  20.434  1.00 17.380          H  
ATOM    880  HD2 PHE A  57      -8.469 -14.516  20.616  1.00 17.380          H  
ATOM    881  HE1 PHE A  57      -8.844 -18.909  18.390  1.00 17.380          H  
ATOM    882  HE2 PHE A  57      -9.829 -14.761  18.575  1.00 17.380          H  
ATOM    883  HZ  PHE A  57     -10.007 -16.950  17.458  1.00 17.380          H  
ATOM    884  N   LYS A  58      -4.872 -14.549  23.343  1.00  9.610          N  
ATOM    885  CA  LYS A  58      -4.135 -14.114  24.548  1.00  9.310          C  
ATOM    886  C   LYS A  58      -4.308 -14.945  25.822  1.00  9.660          C  
ATOM    887  O   LYS A  58      -5.423 -15.302  26.212  1.00 10.070          O  
ATOM    888  CB  LYS A  58      -4.506 -12.658  24.874  1.00 13.150          C  
ATOM    889  CG  LYS A  58      -3.744 -12.036  26.073  1.00 13.150          C  
ATOM    890  CD  LYS A  58      -4.137 -10.577  26.295  1.00 13.150          C  
ATOM    891  CE  LYS A  58      -3.399  -9.977  27.489  1.00 13.150          C  
ATOM    892  NZ  LYS A  58      -3.816  -8.563  27.750  1.00 13.150          N  
ATOM    893  H   LYS A  58      -5.458 -13.869  22.878  1.00 11.530          H  
ATOM    894  HA  LYS A  58      -3.077 -14.138  24.318  1.00 11.170          H  
ATOM    895 1HB  LYS A  58      -4.308 -12.033  24.004  1.00 15.780          H  
ATOM    896 2HB  LYS A  58      -5.572 -12.594  25.089  1.00 15.780          H  
ATOM    897 1HG  LYS A  58      -3.979 -12.585  26.987  1.00 15.780          H  
ATOM    898 2HG  LYS A  58      -2.668 -12.100  25.898  1.00 15.780          H  
ATOM    899 1HD  LYS A  58      -3.902  -9.997  25.403  1.00 15.780          H  
ATOM    900 2HD  LYS A  58      -5.210 -10.515  26.476  1.00 15.780          H  
ATOM    901 1HE  LYS A  58      -3.605 -10.575  28.371  1.00 15.780          H  
ATOM    902 2HE  LYS A  58      -2.327 -10.000  27.294  1.00 15.780          H  
ATOM    903 1HZ  LYS A  58      -3.308  -8.201  28.544  1.00 15.780          H  
ATOM    904 2HZ  LYS A  58      -3.619  -7.994  26.940  1.00 15.780          H  
ATOM    905 3HZ  LYS A  58      -4.808  -8.535  27.946  1.00 15.780          H  
ATOM    906  N   VAL A  59      -3.170 -15.219  26.478  1.00  9.720          N  
ATOM    907  CA  VAL A  59      -3.078 -15.933  27.747  1.00 10.270          C  
ATOM    908  C   VAL A  59      -2.569 -15.010  28.874  1.00 10.360          C  
ATOM    909  O   VAL A  59      -3.192 -14.928  29.935  1.00 10.450          O  
ATOM    910  CB  VAL A  59      -2.142 -17.155  27.597  1.00 14.160          C  
ATOM    911  CG1 VAL A  59      -1.957 -17.874  28.926  1.00 14.160          C  
ATOM    912  CG2 VAL A  59      -2.744 -18.101  26.574  1.00 14.160          C  
ATOM    913  H   VAL A  59      -2.288 -14.917  26.077  1.00 11.660          H  
ATOM    914  HA  VAL A  59      -4.072 -16.288  28.013  1.00 12.320          H  
ATOM    915  HB  VAL A  59      -1.166 -16.823  27.262  1.00 16.990          H  
ATOM    916 1HG1 VAL A  59      -1.294 -18.728  28.784  1.00 16.990          H  
ATOM    917 2HG1 VAL A  59      -1.523 -17.209  29.661  1.00 16.990          H  
ATOM    918 3HG1 VAL A  59      -2.925 -18.220  29.286  1.00 16.990          H  
ATOM    919 1HG2 VAL A  59      -2.090 -18.958  26.439  1.00 16.990          H  
ATOM    920 2HG2 VAL A  59      -3.714 -18.431  26.924  1.00 16.990          H  
ATOM    921 3HG2 VAL A  59      -2.868 -17.596  25.638  1.00 16.990          H  
ATOM    922  N   ARG A  60      -1.401 -14.376  28.670  1.00 10.580          N  
ATOM    923  CA  ARG A  60      -0.788 -13.521  29.707  1.00 10.930          C  
ATOM    924  C   ARG A  60       0.364 -12.661  29.168  1.00 10.750          C  
ATOM    925  O   ARG A  60       0.825 -12.880  28.059  1.00 10.490          O  
ATOM    926  CB  ARG A  60      -0.246 -14.368  30.858  1.00 15.160          C  
ATOM    927  CG  ARG A  60       0.899 -15.336  30.502  1.00 15.160          C  
ATOM    928  CD  ARG A  60       1.362 -16.072  31.717  1.00 15.160          C  
ATOM    929  NE  ARG A  60       2.470 -17.017  31.456  1.00 15.160          N  
ATOM    930  CZ  ARG A  60       3.791 -16.687  31.436  1.00 15.160          C  
ATOM    931  NH1 ARG A  60       4.182 -15.443  31.620  1.00 15.160          N  
ATOM    932  NH2 ARG A  60       4.704 -17.623  31.239  1.00 15.160          N  
ATOM    933  H   ARG A  60      -0.957 -14.487  27.756  1.00 12.700          H  
ATOM    934  HA  ARG A  60      -1.560 -12.858  30.098  1.00 13.120          H  
ATOM    935 1HB  ARG A  60       0.129 -13.709  31.638  1.00 18.190          H  
ATOM    936 2HB  ARG A  60      -1.049 -14.956  31.296  1.00 18.190          H  
ATOM    937 1HG  ARG A  60       0.542 -16.056  29.781  1.00 18.190          H  
ATOM    938 2HG  ARG A  60       1.741 -14.787  30.078  1.00 18.190          H  
ATOM    939 1HD  ARG A  60       1.683 -15.360  32.474  1.00 18.190          H  
ATOM    940 2HD  ARG A  60       0.523 -16.648  32.107  1.00 18.190          H  
ATOM    941  HE  ARG A  60       2.241 -18.000  31.324  1.00 18.190          H  
ATOM    942 1HH1 ARG A  60       3.507 -14.699  31.772  1.00 18.190          H  
ATOM    943 2HH1 ARG A  60       5.175 -15.217  31.611  1.00 18.190          H  
ATOM    944 1HH2 ARG A  60       4.428 -18.590  31.115  1.00 18.190          H  
ATOM    945 2HH2 ARG A  60       5.707 -17.369  31.250  1.00 18.190          H  
ATOM    946  N   LYS A  61       0.853 -11.692  29.948  1.00 11.060          N  
ATOM    947  CA  LYS A  61       2.067 -10.954  29.549  1.00 11.090          C  
ATOM    948  C   LYS A  61       3.277 -11.883  29.669  1.00 11.420          C  
ATOM    949  O   LYS A  61       3.389 -12.592  30.673  1.00 11.890          O  
ATOM    950  CB  LYS A  61       2.253  -9.700  30.403  1.00 15.510          C  
ATOM    951  CG  LYS A  61       3.441  -8.823  29.979  1.00 15.510          C  
ATOM    952  CD  LYS A  61       3.585  -7.563  30.841  1.00 15.510          C  
ATOM    953  CE  LYS A  61       2.599  -6.456  30.437  1.00 15.510          C  
ATOM    954  NZ  LYS A  61       2.848  -5.203  31.204  1.00 15.510          N  
ATOM    955  H   LYS A  61       0.420 -11.496  30.839  1.00 13.270          H  
ATOM    956  HA  LYS A  61       1.976 -10.662  28.510  1.00 13.310          H  
ATOM    957 1HB  LYS A  61       1.347  -9.105  30.361  1.00 18.620          H  
ATOM    958 2HB  LYS A  61       2.408  -9.991  31.442  1.00 18.620          H  
ATOM    959 1HG  LYS A  61       4.367  -9.396  30.065  1.00 18.620          H  
ATOM    960 2HG  LYS A  61       3.318  -8.531  28.934  1.00 18.620          H  
ATOM    961 1HD  LYS A  61       3.416  -7.822  31.887  1.00 18.620          H  
ATOM    962 2HD  LYS A  61       4.599  -7.176  30.742  1.00 18.620          H  
ATOM    963 1HE  LYS A  61       2.722  -6.245  29.373  1.00 18.620          H  
ATOM    964 2HE  LYS A  61       1.577  -6.776  30.619  1.00 18.620          H  
ATOM    965 1HZ  LYS A  61       2.198  -4.453  30.908  1.00 18.620          H  
ATOM    966 2HZ  LYS A  61       2.728  -5.367  32.188  1.00 18.620          H  
ATOM    967 3HZ  LYS A  61       3.786  -4.887  31.028  1.00 18.620          H  
ATOM    968  N   LEU A  62       4.189 -11.890  28.676  1.00 11.350          N  
ATOM    969  CA  LEU A  62       5.327 -12.804  28.745  1.00 11.840          C  
ATOM    970  C   LEU A  62       6.740 -12.222  28.969  1.00 12.310          C  
ATOM    971  O   LEU A  62       7.468 -12.689  29.844  1.00 12.940          O  
ATOM    972  CB  LEU A  62       5.355 -13.602  27.438  1.00 16.380          C  
ATOM    973  CG  LEU A  62       6.444 -14.646  27.254  1.00 16.380          C  
ATOM    974  CD1 LEU A  62       6.274 -15.737  28.320  1.00 16.380          C  
ATOM    975  CD2 LEU A  62       6.347 -15.197  25.817  1.00 16.380          C  
ATOM    976  H   LEU A  62       4.109 -11.294  27.846  1.00 13.620          H  
ATOM    977  HA  LEU A  62       5.124 -13.484  29.565  1.00 14.210          H  
ATOM    978 1HB  LEU A  62       4.420 -14.091  27.346  1.00 19.660          H  
ATOM    979 2HB  LEU A  62       5.421 -12.913  26.629  1.00 19.660          H  
ATOM    980  HG  LEU A  62       7.430 -14.193  27.393  1.00 19.660          H  
ATOM    981 1HD1 LEU A  62       7.036 -16.467  28.210  1.00 19.660          H  
ATOM    982 2HD1 LEU A  62       6.361 -15.316  29.318  1.00 19.660          H  
ATOM    983 3HD1 LEU A  62       5.304 -16.208  28.217  1.00 19.660          H  
ATOM    984 1HD2 LEU A  62       7.115 -15.936  25.654  1.00 19.660          H  
ATOM    985 2HD2 LEU A  62       5.377 -15.644  25.654  1.00 19.660          H  
ATOM    986 3HD2 LEU A  62       6.484 -14.393  25.111  1.00 19.660          H  
ATOM    987  N   GLY A  63       7.149 -11.255  28.149  1.00 12.170          N  
ATOM    988  CA  GLY A  63       8.554 -10.787  28.170  1.00 12.690          C  
ATOM    989  C   GLY A  63       8.877 -10.073  26.865  1.00 12.380          C  
ATOM    990  O   GLY A  63       8.059  -9.276  26.395  1.00 12.250          O  
ATOM    991  H   GLY A  63       6.459 -10.863  27.502  1.00 14.600          H  
ATOM    992 1HA  GLY A  63       8.708 -10.114  29.012  1.00 15.230          H  
ATOM    993 2HA  GLY A  63       9.227 -11.636  28.302  1.00 15.230          H  
ATOM    994  N   SER A  64      10.088 -10.288  26.311  1.00 12.440          N  
ATOM    995  CA  SER A  64      10.491  -9.686  25.029  1.00 12.340          C  
ATOM    996  C   SER A  64      10.354 -10.728  23.913  1.00 12.180          C  
ATOM    997  O   SER A  64      10.735 -11.883  24.086  1.00 12.280          O  
ATOM    998  CB  SER A  64      11.914  -9.214  25.089  1.00 17.320          C  
ATOM    999  OG  SER A  64      12.059  -8.214  26.049  1.00 17.320          O  
ATOM   1000  H   SER A  64      10.775 -10.903  26.759  1.00 14.930          H  
ATOM   1001  HA  SER A  64       9.849  -8.842  24.802  1.00 14.810          H  
ATOM   1002 1HB  SER A  64      12.556 -10.049  25.319  1.00 20.780          H  
ATOM   1003 2HB  SER A  64      12.214  -8.831  24.114  1.00 20.780          H  
ATOM   1004  HG  SER A  64      11.819  -7.372  25.595  1.00 20.780          H  
ATOM   1005  N   GLY A  65       9.792 -10.333  22.787  1.00 12.140          N  
ATOM   1006  CA  GLY A  65       9.598 -11.196  21.638  1.00 12.190          C  
ATOM   1007  C   GLY A  65      10.827 -11.120  20.795  1.00 12.800          C  
ATOM   1008  O   GLY A  65      11.786 -10.458  21.181  1.00 13.220          O  
ATOM   1009  H   GLY A  65       9.461  -9.380  22.705  1.00 14.570          H  
ATOM   1010 1HA  GLY A  65       9.403 -12.217  21.953  1.00 14.630          H  
ATOM   1011 2HA  GLY A  65       8.739 -10.855  21.062  1.00 14.630          H  
ATOM   1012  N   ALA A  66      10.763 -11.633  19.577  1.00 13.010          N  
ATOM   1013  CA  ALA A  66      11.951 -11.681  18.740  1.00 13.740          C  
ATOM   1014  C   ALA A  66      12.639 -10.355  18.612  1.00 14.180          C  
ATOM   1015  O   ALA A  66      13.857 -10.244  18.761  1.00 14.700          O  
ATOM   1016  CB  ALA A  66      11.548 -12.138  17.341  1.00 18.940          C  
ATOM   1017  H   ALA A  66       9.927 -12.120  19.285  1.00 15.610          H  
ATOM   1018  HA  ALA A  66      12.637 -12.376  19.183  1.00 16.490          H  
ATOM   1019 1HB  ALA A  66      12.414 -12.189  16.722  1.00 22.730          H  
ATOM   1020 2HB  ALA A  66      11.071 -13.110  17.381  1.00 22.730          H  
ATOM   1021 3HB  ALA A  66      10.852 -11.427  16.914  1.00 22.730          H  
ATOM   1022  N   TYR A  67      11.850  -9.339  18.415  1.00 14.080          N  
ATOM   1023  CA  TYR A  67      12.387  -8.028  18.247  1.00 14.540          C  
ATOM   1024  C   TYR A  67      11.640  -7.056  19.158  1.00 14.110          C  
ATOM   1025  O   TYR A  67      11.454  -5.903  18.795  1.00 14.430          O  
ATOM   1026  CB  TYR A  67      12.339  -7.652  16.769  1.00 20.170          C  
ATOM   1027  CG  TYR A  67      13.029  -8.624  15.815  1.00 20.170          C  
ATOM   1028  CD1 TYR A  67      12.279  -9.578  15.133  1.00 20.170          C  
ATOM   1029  CD2 TYR A  67      14.388  -8.556  15.603  1.00 20.170          C  
ATOM   1030  CE1 TYR A  67      12.886 -10.462  14.266  1.00 20.170          C  
ATOM   1031  CE2 TYR A  67      14.980  -9.447  14.722  1.00 20.170          C  
ATOM   1032  CZ  TYR A  67      14.246 -10.391  14.070  1.00 20.170          C  
ATOM   1033  OH  TYR A  67      14.891 -11.268  13.214  1.00 20.170          O  
ATOM   1034  H   TYR A  67      10.857  -9.510  18.389  1.00 16.900          H  
ATOM   1035  HA  TYR A  67      13.429  -8.030  18.562  1.00 17.450          H  
ATOM   1036 1HB  TYR A  67      11.347  -7.547  16.465  1.00 24.210          H  
ATOM   1037 2HB  TYR A  67      12.818  -6.732  16.642  1.00 24.210          H  
ATOM   1038  HD1 TYR A  67      11.207  -9.631  15.285  1.00 24.210          H  
ATOM   1039  HD2 TYR A  67      14.989  -7.804  16.124  1.00 24.210          H  
ATOM   1040  HE1 TYR A  67      12.294 -11.202  13.742  1.00 24.210          H  
ATOM   1041  HE2 TYR A  67      16.032  -9.415  14.532  1.00 24.210          H  
ATOM   1042  HH  TYR A  67      15.834 -11.066  13.201  1.00 24.210          H  
ATOM   1043  N   GLY A  68      11.129  -7.538  20.300  1.00 13.490          N  
ATOM   1044  CA  GLY A  68      10.413  -6.639  21.224  1.00 13.080          C  
ATOM   1045  C   GLY A  68       9.237  -7.245  21.996  1.00 12.410          C  
ATOM   1046  O   GLY A  68       8.758  -8.320  21.643  1.00 12.510          O  
ATOM   1047  H   GLY A  68      11.328  -8.511  20.558  1.00 16.190          H  
ATOM   1048 1HA  GLY A  68      11.134  -6.292  21.940  1.00 15.700          H  
ATOM   1049 2HA  GLY A  68      10.080  -5.763  20.689  1.00 15.700          H  
ATOM   1050  N   GLU A  69       8.708  -6.493  22.990  1.00 11.850          N  
ATOM   1051  CA  GLU A  69       7.632  -6.918  23.914  1.00 11.350          C  
ATOM   1052  C   GLU A  69       6.532  -7.792  23.350  1.00 10.440          C  
ATOM   1053  O   GLU A  69       5.821  -7.436  22.403  1.00  9.950          O  
ATOM   1054  CB  GLU A  69       6.964  -5.702  24.559  1.00 16.090          C  
ATOM   1055  CG  GLU A  69       5.818  -6.081  25.526  1.00 16.090          C  
ATOM   1056  CD  GLU A  69       5.256  -4.943  26.281  1.00 16.090          C  
ATOM   1057  OE1 GLU A  69       5.830  -3.894  26.254  1.00 16.090          O  
ATOM   1058  OE2 GLU A  69       4.218  -5.110  26.865  1.00 16.090          O  
ATOM   1059  H   GLU A  69       9.185  -5.608  23.202  1.00 14.220          H  
ATOM   1060  HA  GLU A  69       8.100  -7.473  24.720  1.00 13.620          H  
ATOM   1061 1HB  GLU A  69       7.710  -5.127  25.112  1.00 19.310          H  
ATOM   1062 2HB  GLU A  69       6.559  -5.054  23.785  1.00 19.310          H  
ATOM   1063 1HG  GLU A  69       5.002  -6.527  24.957  1.00 19.310          H  
ATOM   1064 2HG  GLU A  69       6.183  -6.831  26.231  1.00 19.310          H  
ATOM   1065  N   VAL A  70       6.360  -8.908  24.072  1.00 10.360          N  
ATOM   1066  CA  VAL A  70       5.466 -10.017  23.771  1.00  9.630          C  
ATOM   1067  C   VAL A  70       4.469 -10.483  24.839  1.00  9.360          C  
ATOM   1068  O   VAL A  70       4.751 -10.530  26.054  1.00  9.890          O  
ATOM   1069  CB  VAL A  70       6.358 -11.215  23.355  1.00 13.770          C  
ATOM   1070  CG1 VAL A  70       7.272 -11.584  24.381  1.00 13.770          C  
ATOM   1071  CG2 VAL A  70       5.643 -12.346  23.114  1.00 13.770          C  
ATOM   1072  H   VAL A  70       6.980  -8.998  24.879  1.00 12.430          H  
ATOM   1073  HA  VAL A  70       4.887  -9.713  22.904  1.00 11.560          H  
ATOM   1074  HB  VAL A  70       6.890 -10.920  22.469  1.00 16.530          H  
ATOM   1075 1HG1 VAL A  70       7.898 -12.398  24.053  1.00 16.530          H  
ATOM   1076 2HG1 VAL A  70       7.834 -10.760  24.561  1.00 16.530          H  
ATOM   1077 3HG1 VAL A  70       6.765 -11.874  25.269  1.00 16.530          H  
ATOM   1078 1HG2 VAL A  70       6.316 -13.078  22.794  1.00 16.530          H  
ATOM   1079 2HG2 VAL A  70       5.122 -12.708  23.988  1.00 16.530          H  
ATOM   1080 3HG2 VAL A  70       4.995 -12.117  22.388  1.00 16.530          H  
ATOM   1081  N   LEU A  71       3.300 -10.884  24.336  1.00  8.720          N  
ATOM   1082  CA  LEU A  71       2.255 -11.519  25.119  1.00  8.610          C  
ATOM   1083  C   LEU A  71       2.283 -13.013  24.793  1.00  8.300          C  
ATOM   1084  O   LEU A  71       2.623 -13.408  23.674  1.00  7.970          O  
ATOM   1085  CB  LEU A  71       0.877 -10.953  24.767  1.00 12.100          C  
ATOM   1086  CG  LEU A  71       0.677  -9.423  24.942  1.00 12.100          C  
ATOM   1087  CD1 LEU A  71      -0.715  -9.065  24.454  1.00 12.100          C  
ATOM   1088  CD2 LEU A  71       0.868  -9.026  26.414  1.00 12.100          C  
ATOM   1089  H   LEU A  71       3.162 -10.777  23.324  1.00 10.460          H  
ATOM   1090  HA  LEU A  71       2.455 -11.403  26.180  1.00 10.330          H  
ATOM   1091 1HB  LEU A  71       0.664 -11.203  23.727  1.00 14.520          H  
ATOM   1092 2HB  LEU A  71       0.137 -11.461  25.396  1.00 14.520          H  
ATOM   1093  HG  LEU A  71       1.400  -8.882  24.327  1.00 14.520          H  
ATOM   1094 1HD1 LEU A  71      -0.872  -7.991  24.553  1.00 14.520          H  
ATOM   1095 2HD1 LEU A  71      -0.815  -9.349  23.406  1.00 14.520          H  
ATOM   1096 3HD1 LEU A  71      -1.452  -9.594  25.040  1.00 14.520          H  
ATOM   1097 1HD2 LEU A  71       0.718  -7.954  26.527  1.00 14.520          H  
ATOM   1098 2HD2 LEU A  71       0.153  -9.560  27.038  1.00 14.520          H  
ATOM   1099 3HD2 LEU A  71       1.877  -9.268  26.721  1.00 14.520          H  
ATOM   1100  N   LEU A  72       1.913 -13.844  25.745  1.00  8.590          N  
ATOM   1101  CA  LEU A  72       1.826 -15.272  25.504  1.00  8.480          C  
ATOM   1102  C   LEU A  72       0.398 -15.521  25.044  1.00  8.310          C  
ATOM   1103  O   LEU A  72      -0.536 -14.962  25.645  1.00  8.540          O  
ATOM   1104  CB  LEU A  72       2.101 -16.068  26.796  1.00 11.920          C  
ATOM   1105  CG  LEU A  72       2.252 -17.604  26.680  1.00 11.920          C  
ATOM   1106  CD1 LEU A  72       3.562 -17.936  25.940  1.00 11.920          C  
ATOM   1107  CD2 LEU A  72       2.271 -18.203  28.060  1.00 11.920          C  
ATOM   1108  H   LEU A  72       1.654 -13.471  26.651  1.00 10.310          H  
ATOM   1109  HA  LEU A  72       2.516 -15.554  24.712  1.00 10.180          H  
ATOM   1110 1HB  LEU A  72       2.994 -15.704  27.243  1.00 14.300          H  
ATOM   1111 2HB  LEU A  72       1.286 -15.872  27.486  1.00 14.300          H  
ATOM   1112  HG  LEU A  72       1.416 -18.026  26.113  1.00 14.300          H  
ATOM   1113 1HD1 LEU A  72       3.674 -18.975  25.879  1.00 14.300          H  
ATOM   1114 2HD1 LEU A  72       3.564 -17.525  24.944  1.00 14.300          H  
ATOM   1115 3HD1 LEU A  72       4.399 -17.542  26.489  1.00 14.300          H  
ATOM   1116 1HD2 LEU A  72       2.383 -19.289  27.989  1.00 14.300          H  
ATOM   1117 2HD2 LEU A  72       3.107 -17.792  28.618  1.00 14.300          H  
ATOM   1118 3HD2 LEU A  72       1.340 -17.971  28.568  1.00 14.300          H  
ATOM   1119  N   CYS A  73       0.236 -16.358  24.016  1.00  8.120          N  
ATOM   1120  CA  CYS A  73      -1.049 -16.729  23.435  1.00  8.250          C  
ATOM   1121  C   CYS A  73      -1.172 -18.246  23.227  1.00  8.610          C  
ATOM   1122  O   CYS A  73      -0.180 -18.974  23.261  1.00  8.580          O  
ATOM   1123  CB  CYS A  73      -1.218 -16.003  22.105  1.00 11.500          C  
ATOM   1124  SG  CYS A  73      -1.144 -14.194  22.275  1.00 11.500          S  
ATOM   1125  H   CYS A  73       1.077 -16.735  23.576  1.00  9.740          H  
ATOM   1126  HA  CYS A  73      -1.830 -16.397  24.104  1.00  9.900          H  
ATOM   1127 1HB  CYS A  73      -0.420 -16.314  21.425  1.00 13.800          H  
ATOM   1128 2HB  CYS A  73      -2.160 -16.274  21.645  1.00 13.800          H  
ATOM   1129  HG  CYS A  73       0.079 -14.181  22.845  1.00 13.800          H  
ATOM   1130  N   ARG A  74      -2.381 -18.737  22.956  1.00  9.120          N  
ATOM   1131  CA  ARG A  74      -2.561 -20.171  22.721  1.00  9.690          C  
ATOM   1132  C   ARG A  74      -3.202 -20.483  21.374  1.00  9.840          C  
ATOM   1133  O   ARG A  74      -4.198 -19.860  20.983  1.00  9.920          O  
ATOM   1134  CB  ARG A  74      -3.433 -20.767  23.817  1.00 13.340          C  
ATOM   1135  CG  ARG A  74      -4.887 -20.262  23.810  1.00 13.340          C  
ATOM   1136  CD  ARG A  74      -5.642 -20.672  25.003  1.00 13.340          C  
ATOM   1137  NE  ARG A  74      -7.061 -20.317  24.881  1.00 13.340          N  
ATOM   1138  CZ  ARG A  74      -7.616 -19.110  25.172  1.00 13.340          C  
ATOM   1139  NH1 ARG A  74      -6.883 -18.102  25.597  1.00 13.340          N  
ATOM   1140  NH2 ARG A  74      -8.921 -18.944  25.020  1.00 13.340          N  
ATOM   1141  H   ARG A  74      -3.168 -18.100  22.953  1.00 10.940          H  
ATOM   1142  HA  ARG A  74      -1.588 -20.646  22.758  1.00 11.630          H  
ATOM   1143 1HB  ARG A  74      -3.455 -21.852  23.705  1.00 16.010          H  
ATOM   1144 2HB  ARG A  74      -3.004 -20.547  24.788  1.00 16.010          H  
ATOM   1145 1HG  ARG A  74      -4.900 -19.175  23.744  1.00 16.010          H  
ATOM   1146 2HG  ARG A  74      -5.419 -20.684  22.957  1.00 16.010          H  
ATOM   1147 1HD  ARG A  74      -5.571 -21.757  25.111  1.00 16.010          H  
ATOM   1148 2HD  ARG A  74      -5.233 -20.194  25.889  1.00 16.010          H  
ATOM   1149  HE  ARG A  74      -7.683 -21.047  24.555  1.00 16.010          H  
ATOM   1150 1HH1 ARG A  74      -5.885 -18.203  25.711  1.00 16.010          H  
ATOM   1151 2HH1 ARG A  74      -7.322 -17.211  25.810  1.00 16.010          H  
ATOM   1152 1HH2 ARG A  74      -9.495 -19.709  24.693  1.00 16.010          H  
ATOM   1153 2HH2 ARG A  74      -9.344 -18.051  25.232  1.00 16.010          H  
ATOM   1154  N   GLU A  75      -2.626 -21.473  20.688  1.00 10.060          N  
ATOM   1155  CA  GLU A  75      -3.096 -21.925  19.372  1.00 10.440          C  
ATOM   1156  C   GLU A  75      -4.517 -22.489  19.403  1.00 11.270          C  
ATOM   1157  O   GLU A  75      -4.805 -23.434  20.134  1.00 11.740          O  
ATOM   1158  CB  GLU A  75      -2.152 -22.979  18.818  1.00 14.460          C  
ATOM   1159  CG  GLU A  75      -2.398 -23.348  17.372  1.00 14.460          C  
ATOM   1160  CD  GLU A  75      -1.479 -24.384  16.892  1.00 14.460          C  
ATOM   1161  OE1 GLU A  75      -1.694 -25.525  17.241  1.00 14.460          O  
ATOM   1162  OE2 GLU A  75      -0.557 -24.064  16.183  1.00 14.460          O  
ATOM   1163  H   GLU A  75      -1.795 -21.898  21.126  1.00 12.070          H  
ATOM   1164  HA  GLU A  75      -3.096 -21.081  18.694  1.00 12.530          H  
ATOM   1165 1HB  GLU A  75      -1.156 -22.627  18.911  1.00 17.360          H  
ATOM   1166 2HB  GLU A  75      -2.237 -23.885  19.409  1.00 17.360          H  
ATOM   1167 1HG  GLU A  75      -3.390 -23.700  17.256  1.00 17.360          H  
ATOM   1168 2HG  GLU A  75      -2.286 -22.452  16.760  1.00 17.360          H  
ATOM   1169  N   LYS A  76      -5.382 -22.029  18.502  1.00 11.610          N  
ATOM   1170  CA  LYS A  76      -6.766 -22.520  18.496  1.00 12.500          C  
ATOM   1171  C   LYS A  76      -6.883 -24.037  18.249  1.00 13.120          C  
ATOM   1172  O   LYS A  76      -7.863 -24.660  18.661  1.00 13.750          O  
ATOM   1173  CB  LYS A  76      -7.584 -21.789  17.420  1.00 17.140          C  
ATOM   1174  CG  LYS A  76      -7.225 -22.169  15.973  1.00 17.140          C  
ATOM   1175  CD  LYS A  76      -7.996 -21.360  14.948  1.00 17.140          C  
ATOM   1176  CE  LYS A  76      -7.681 -21.847  13.526  1.00 17.140          C  
ATOM   1177  NZ  LYS A  76      -8.331 -21.011  12.493  1.00 17.140          N  
ATOM   1178  H   LYS A  76      -5.085 -21.282  17.870  1.00 13.930          H  
ATOM   1179  HA  LYS A  76      -7.202 -22.310  19.473  1.00 15.000          H  
ATOM   1180 1HB  LYS A  76      -8.645 -21.985  17.571  1.00 20.570          H  
ATOM   1181 2HB  LYS A  76      -7.426 -20.714  17.520  1.00 20.570          H  
ATOM   1182 1HG  LYS A  76      -6.154 -22.023  15.809  1.00 20.570          H  
ATOM   1183 2HG  LYS A  76      -7.464 -23.215  15.796  1.00 20.570          H  
ATOM   1184 1HD  LYS A  76      -9.065 -21.457  15.132  1.00 20.570          H  
ATOM   1185 2HD  LYS A  76      -7.723 -20.303  15.028  1.00 20.570          H  
ATOM   1186 1HE  LYS A  76      -6.603 -21.821  13.370  1.00 20.570          H  
ATOM   1187 2HE  LYS A  76      -8.030 -22.873  13.420  1.00 20.570          H  
ATOM   1188 1HZ  LYS A  76      -8.096 -21.355  11.576  1.00 20.570          H  
ATOM   1189 2HZ  LYS A  76      -9.330 -21.016  12.611  1.00 20.570          H  
ATOM   1190 3HZ  LYS A  76      -7.965 -20.052  12.602  1.00 20.570          H  
ATOM   1191  N   HIS A  77      -5.905 -24.606  17.537  1.00 13.060          N  
ATOM   1192  CA  HIS A  77      -5.855 -26.022  17.186  1.00 13.710          C  
ATOM   1193  C   HIS A  77      -5.253 -26.956  18.244  1.00 13.520          C  
ATOM   1194  O   HIS A  77      -5.959 -27.788  18.819  1.00 14.050          O  
ATOM   1195  CB  HIS A  77      -5.056 -26.165  15.880  1.00 18.930          C  
ATOM   1196  CG  HIS A  77      -4.764 -27.566  15.466  1.00 18.930          C  
ATOM   1197  ND1 HIS A  77      -5.702 -28.422  14.925  1.00 18.930          N  
ATOM   1198  CD2 HIS A  77      -3.610 -28.261  15.538  1.00 18.930          C  
ATOM   1199  CE1 HIS A  77      -5.116 -29.594  14.684  1.00 18.930          C  
ATOM   1200  NE2 HIS A  77      -3.852 -29.503  15.059  1.00 18.930          N  
ATOM   1201  H   HIS A  77      -5.160 -24.014  17.207  1.00 15.670          H  
ATOM   1202  HA  HIS A  77      -6.869 -26.368  16.997  1.00 16.450          H  
ATOM   1203 1HB  HIS A  77      -5.605 -25.683  15.073  1.00 22.720          H  
ATOM   1204 2HB  HIS A  77      -4.108 -25.645  15.976  1.00 22.720          H  
ATOM   1205  HD2 HIS A  77      -2.654 -27.898  15.922  1.00 22.720          H  
ATOM   1206  HE1 HIS A  77      -5.592 -30.477  14.261  1.00 22.720          H  
ATOM   1207  HE2 HIS A  77      -3.113 -30.220  15.031  1.00 22.720          H  
ATOM   1208  N   GLY A  78      -3.945 -26.831  18.522  1.00 12.900          N  
ATOM   1209  CA  GLY A  78      -3.308 -27.726  19.480  1.00 12.820          C  
ATOM   1210  C   GLY A  78      -3.163 -27.159  20.890  1.00 12.520          C  
ATOM   1211  O   GLY A  78      -2.580 -27.813  21.757  1.00 12.750          O  
ATOM   1212  H   GLY A  78      -3.344 -26.152  18.039  1.00 15.480          H  
ATOM   1213 1HA  GLY A  78      -3.872 -28.656  19.523  1.00 15.380          H  
ATOM   1214 2HA  GLY A  78      -2.321 -27.985  19.097  1.00 15.380          H  
ATOM   1215  N   HIS A  79      -3.624 -25.926  21.106  1.00 12.140          N  
ATOM   1216  CA  HIS A  79      -3.527 -25.226  22.378  1.00 11.970          C  
ATOM   1217  C   HIS A  79      -2.091 -25.127  22.895  1.00 11.450          C  
ATOM   1218  O   HIS A  79      -1.847 -25.176  24.105  1.00 11.590          O  
ATOM   1219  CB  HIS A  79      -4.459 -25.907  23.377  1.00 16.830          C  
ATOM   1220  CG  HIS A  79      -5.870 -25.937  22.845  1.00 16.830          C  
ATOM   1221  ND1 HIS A  79      -6.688 -24.823  22.820  1.00 16.830          N  
ATOM   1222  CD2 HIS A  79      -6.576 -26.933  22.264  1.00 16.830          C  
ATOM   1223  CE1 HIS A  79      -7.838 -25.141  22.252  1.00 16.830          C  
ATOM   1224  NE2 HIS A  79      -7.796 -26.414  21.912  1.00 16.830          N  
ATOM   1225  H   HIS A  79      -4.131 -25.427  20.378  1.00 14.570          H  
ATOM   1226  HA  HIS A  79      -3.886 -24.207  22.250  1.00 14.360          H  
ATOM   1227 1HB  HIS A  79      -4.129 -26.925  23.572  1.00 20.190          H  
ATOM   1228 2HB  HIS A  79      -4.450 -25.364  24.320  1.00 20.190          H  
ATOM   1229  HD2 HIS A  79      -6.235 -27.954  22.093  1.00 20.190          H  
ATOM   1230  HE1 HIS A  79      -8.678 -24.468  22.086  1.00 20.190          H  
ATOM   1231  HE2 HIS A  79      -8.533 -26.925  21.449  1.00 20.190          H  
ATOM   1232  N   GLY A  80      -1.131 -24.964  21.977  1.00 11.000          N  
ATOM   1233  CA  GLY A  80       0.258 -24.819  22.350  1.00 10.650          C  
ATOM   1234  C   GLY A  80       0.530 -23.371  22.685  1.00 10.030          C  
ATOM   1235  O   GLY A  80      -0.204 -22.476  22.248  1.00  9.700          O  
ATOM   1236  H   GLY A  80      -1.366 -24.929  20.996  1.00 13.200          H  
ATOM   1237 1HA  GLY A  80       0.482 -25.453  23.208  1.00 12.780          H  
ATOM   1238 2HA  GLY A  80       0.896 -25.139  21.526  1.00 12.780          H  
ATOM   1239  N   GLU A  81       1.615 -23.124  23.404  1.00 10.000          N  
ATOM   1240  CA  GLU A  81       2.004 -21.766  23.762  1.00  9.630          C  
ATOM   1241  C   GLU A  81       2.780 -21.055  22.655  1.00  9.450          C  
ATOM   1242  O   GLU A  81       3.754 -21.593  22.124  1.00  9.870          O  
ATOM   1243  CB  GLU A  81       2.817 -21.817  25.051  1.00 13.630          C  
ATOM   1244  CG  GLU A  81       2.011 -22.206  26.293  1.00 13.630          C  
ATOM   1245  CD  GLU A  81       2.836 -22.264  27.559  1.00 13.630          C  
ATOM   1246  OE1 GLU A  81       3.936 -22.755  27.503  1.00 13.630          O  
ATOM   1247  OE2 GLU A  81       2.368 -21.806  28.576  1.00 13.630          O  
ATOM   1248  H   GLU A  81       2.178 -23.900  23.727  1.00 12.000          H  
ATOM   1249  HA  GLU A  81       1.096 -21.187  23.951  1.00 11.560          H  
ATOM   1250 1HB  GLU A  81       3.625 -22.538  24.938  1.00 16.360          H  
ATOM   1251 2HB  GLU A  81       3.258 -20.887  25.215  1.00 16.360          H  
ATOM   1252 1HG  GLU A  81       1.216 -21.472  26.431  1.00 16.360          H  
ATOM   1253 2HG  GLU A  81       1.543 -23.175  26.123  1.00 16.360          H  
ATOM   1254  N   LYS A  82       2.338 -19.844  22.309  1.00  8.970          N  
ATOM   1255  CA  LYS A  82       2.953 -19.000  21.277  1.00  8.920          C  
ATOM   1256  C   LYS A  82       3.334 -17.625  21.827  1.00  8.760          C  
ATOM   1257  O   LYS A  82       2.619 -17.036  22.640  1.00  8.570          O  
ATOM   1258  CB  LYS A  82       2.006 -18.825  20.075  1.00 12.510          C  
ATOM   1259  CG  LYS A  82       2.117 -19.893  18.953  1.00 12.510          C  
ATOM   1260  CD  LYS A  82       1.474 -21.234  19.344  1.00 12.510          C  
ATOM   1261  CE  LYS A  82       1.537 -22.271  18.214  1.00 12.510          C  
ATOM   1262  NZ  LYS A  82       2.917 -22.620  17.861  1.00 12.510          N  
ATOM   1263  H   LYS A  82       1.503 -19.496  22.780  1.00 10.760          H  
ATOM   1264  HA  LYS A  82       3.872 -19.482  20.933  1.00 10.700          H  
ATOM   1265 1HB  LYS A  82       0.973 -18.824  20.431  1.00 15.010          H  
ATOM   1266 2HB  LYS A  82       2.188 -17.857  19.629  1.00 15.010          H  
ATOM   1267 1HG  LYS A  82       1.623 -19.516  18.058  1.00 15.010          H  
ATOM   1268 2HG  LYS A  82       3.175 -20.045  18.726  1.00 15.010          H  
ATOM   1269 1HD  LYS A  82       1.997 -21.669  20.169  1.00 15.010          H  
ATOM   1270 2HD  LYS A  82       0.439 -21.071  19.645  1.00 15.010          H  
ATOM   1271 1HE  LYS A  82       1.038 -23.179  18.539  1.00 15.010          H  
ATOM   1272 2HE  LYS A  82       1.031 -21.882  17.330  1.00 15.010          H  
ATOM   1273 1HZ  LYS A  82       2.926 -23.312  17.123  1.00 15.010          H  
ATOM   1274 2HZ  LYS A  82       3.402 -21.806  17.543  1.00 15.010          H  
ATOM   1275 3HZ  LYS A  82       3.424 -23.002  18.669  1.00 15.010          H  
ATOM   1276  N   ALA A  83       4.458 -17.101  21.367  1.00  9.060          N  
ATOM   1277  CA  ALA A  83       4.944 -15.792  21.809  1.00  9.100          C  
ATOM   1278  C   ALA A  83       4.654 -14.706  20.747  1.00  8.770          C  
ATOM   1279  O   ALA A  83       5.192 -14.768  19.636  1.00  8.960          O  
ATOM   1280  CB  ALA A  83       6.424 -15.942  22.124  1.00 12.720          C  
ATOM   1281  H   ALA A  83       4.996 -17.632  20.671  1.00 10.870          H  
ATOM   1282  HA  ALA A  83       4.415 -15.508  22.721  1.00 10.920          H  
ATOM   1283 1HB  ALA A  83       6.851 -15.052  22.476  1.00 15.270          H  
ATOM   1284 2HB  ALA A  83       6.550 -16.709  22.883  1.00 15.270          H  
ATOM   1285 3HB  ALA A  83       6.932 -16.238  21.241  1.00 15.270          H  
ATOM   1286  N   ILE A  84       3.736 -13.752  21.064  1.00  8.470          N  
ATOM   1287  CA  ILE A  84       3.286 -12.722  20.098  1.00  8.280          C  
ATOM   1288  C   ILE A  84       3.689 -11.242  20.367  1.00  8.440          C  
ATOM   1289  O   ILE A  84       3.259 -10.639  21.358  1.00  8.560          O  
ATOM   1290  CB  ILE A  84       1.756 -12.738  20.056  1.00 11.670          C  
ATOM   1291  CG1 ILE A  84       1.279 -14.178  19.874  1.00 11.670          C  
ATOM   1292  CG2 ILE A  84       1.206 -11.793  18.923  1.00 11.670          C  
ATOM   1293  CD1 ILE A  84       1.768 -14.871  18.715  1.00 11.670          C  
ATOM   1294  H   ILE A  84       3.325 -13.749  22.000  1.00 10.160          H  
ATOM   1295  HA  ILE A  84       3.676 -12.986  19.134  1.00  9.940          H  
ATOM   1296  HB  ILE A  84       1.373 -12.400  21.021  1.00 14.000          H  
ATOM   1297 1HG1 ILE A  84       1.543 -14.761  20.759  1.00 14.000          H  
ATOM   1298 2HG1 ILE A  84       0.221 -14.145  19.799  1.00 14.000          H  
ATOM   1299 1HG2 ILE A  84       0.118 -11.818  18.926  1.00 14.000          H  
ATOM   1300 2HG2 ILE A  84       1.534 -10.771  19.100  1.00 14.000          H  
ATOM   1301 3HG2 ILE A  84       1.572 -12.110  17.949  1.00 14.000          H  
ATOM   1302 1HD1 ILE A  84       1.330 -15.861  18.689  1.00 14.000          H  
ATOM   1303 2HD1 ILE A  84       1.500 -14.331  17.837  1.00 14.000          H  
ATOM   1304 3HD1 ILE A  84       2.816 -14.966  18.754  1.00 14.000          H  
ATOM   1305  N   LYS A  85       4.465 -10.649  19.451  1.00  8.670          N  
ATOM   1306  CA  LYS A  85       4.923  -9.239  19.556  1.00  8.990          C  
ATOM   1307  C   LYS A  85       3.916  -8.272  18.934  1.00  8.640          C  
ATOM   1308  O   LYS A  85       3.456  -8.550  17.831  1.00  8.450          O  
ATOM   1309  CB  LYS A  85       6.239  -9.017  18.810  1.00 12.460          C  
ATOM   1310  CG  LYS A  85       6.796  -7.570  18.949  1.00 12.460          C  
ATOM   1311  CD  LYS A  85       8.074  -7.348  18.194  1.00 12.460          C  
ATOM   1312  CE  LYS A  85       7.760  -7.173  16.711  1.00 12.460          C  
ATOM   1313  NZ  LYS A  85       8.935  -6.763  15.937  1.00 12.460          N  
ATOM   1314  H   LYS A  85       4.749 -11.236  18.660  1.00 10.400          H  
ATOM   1315  HA  LYS A  85       5.045  -8.981  20.607  1.00 10.790          H  
ATOM   1316 1HB  LYS A  85       6.997  -9.697  19.204  1.00 14.950          H  
ATOM   1317 2HB  LYS A  85       6.094  -9.251  17.766  1.00 14.950          H  
ATOM   1318 1HG  LYS A  85       6.083  -6.850  18.564  1.00 14.950          H  
ATOM   1319 2HG  LYS A  85       6.965  -7.347  20.003  1.00 14.950          H  
ATOM   1320 1HD  LYS A  85       8.571  -6.453  18.567  1.00 14.950          H  
ATOM   1321 2HD  LYS A  85       8.739  -8.198  18.337  1.00 14.950          H  
ATOM   1322 1HE  LYS A  85       7.396  -8.097  16.320  1.00 14.950          H  
ATOM   1323 2HE  LYS A  85       6.984  -6.436  16.606  1.00 14.950          H  
ATOM   1324 1HZ  LYS A  85       8.718  -6.662  14.954  1.00 14.950          H  
ATOM   1325 2HZ  LYS A  85       9.311  -5.885  16.292  1.00 14.950          H  
ATOM   1326 3HZ  LYS A  85       9.647  -7.455  16.038  1.00 14.950          H  
ATOM   1327  N   VAL A  86       3.639  -7.102  19.556  1.00  8.750          N  
ATOM   1328  CA  VAL A  86       2.705  -6.137  18.915  1.00  8.540          C  
ATOM   1329  C   VAL A  86       3.221  -4.696  18.659  1.00  9.000          C  
ATOM   1330  O   VAL A  86       3.563  -3.961  19.583  1.00  9.550          O  
ATOM   1331  CB  VAL A  86       1.394  -6.060  19.746  1.00 12.040          C  
ATOM   1332  CG1 VAL A  86       1.666  -5.694  21.223  1.00 12.040          C  
ATOM   1333  CG2 VAL A  86       0.430  -5.020  19.108  1.00 12.040          C  
ATOM   1334  H   VAL A  86       4.068  -6.913  20.462  1.00 10.500          H  
ATOM   1335  HA  VAL A  86       2.436  -6.548  17.940  1.00 10.250          H  
ATOM   1336  HB  VAL A  86       0.938  -7.039  19.740  1.00 14.450          H  
ATOM   1337 1HG1 VAL A  86       0.722  -5.680  21.767  1.00 14.450          H  
ATOM   1338 2HG1 VAL A  86       2.325  -6.435  21.671  1.00 14.450          H  
ATOM   1339 3HG1 VAL A  86       2.122  -4.719  21.301  1.00 14.450          H  
ATOM   1340 1HG2 VAL A  86      -0.503  -4.999  19.668  1.00 14.450          H  
ATOM   1341 2HG2 VAL A  86       0.868  -4.024  19.127  1.00 14.450          H  
ATOM   1342 3HG2 VAL A  86       0.225  -5.298  18.074  1.00 14.450          H  
ATOM   1343  N   ILE A  87       3.087  -4.262  17.394  1.00  8.900          N  
ATOM   1344  CA  ILE A  87       3.474  -2.927  16.892  1.00  9.410          C  
ATOM   1345  C   ILE A  87       2.353  -2.049  16.312  1.00  9.240          C  
ATOM   1346  O   ILE A  87       1.527  -2.483  15.495  1.00  8.910          O  
ATOM   1347  CB  ILE A  87       4.601  -3.033  15.822  1.00 12.970          C  
ATOM   1348  CG1 ILE A  87       5.875  -3.542  16.472  1.00 12.970          C  
ATOM   1349  CG2 ILE A  87       4.817  -1.695  15.031  1.00 12.970          C  
ATOM   1350  CD1 ILE A  87       6.980  -3.865  15.494  1.00 12.970          C  
ATOM   1351  H   ILE A  87       2.749  -4.959  16.720  1.00 10.680          H  
ATOM   1352  HA  ILE A  87       3.894  -2.381  17.737  1.00 11.290          H  
ATOM   1353  HB  ILE A  87       4.314  -3.797  15.123  1.00 15.560          H  
ATOM   1354 1HG1 ILE A  87       6.234  -2.785  17.170  1.00 15.560          H  
ATOM   1355 2HG1 ILE A  87       5.641  -4.442  17.035  1.00 15.560          H  
ATOM   1356 1HG2 ILE A  87       5.575  -1.812  14.271  1.00 15.560          H  
ATOM   1357 2HG2 ILE A  87       3.907  -1.403  14.529  1.00 15.560          H  
ATOM   1358 3HG2 ILE A  87       5.122  -0.908  15.719  1.00 15.560          H  
ATOM   1359 1HD1 ILE A  87       7.835  -4.213  16.046  1.00 15.560          H  
ATOM   1360 2HD1 ILE A  87       6.648  -4.635  14.804  1.00 15.560          H  
ATOM   1361 3HD1 ILE A  87       7.276  -2.986  14.933  1.00 15.560          H  
ATOM   1362  N   LYS A  88       2.368  -0.762  16.683  1.00  9.670          N  
ATOM   1363  CA  LYS A  88       1.413   0.198  16.126  1.00  9.720          C  
ATOM   1364  C   LYS A  88       1.814   0.548  14.703  1.00  9.940          C  
ATOM   1365  O   LYS A  88       2.544   1.507  14.442  1.00 10.440          O  
ATOM   1366  CB  LYS A  88       1.361   1.503  16.891  1.00 13.590          C  
ATOM   1367  CG  LYS A  88       0.823   1.473  18.286  1.00 13.590          C  
ATOM   1368  CD  LYS A  88       0.591   2.924  18.730  1.00 13.590          C  
ATOM   1369  CE  LYS A  88       1.848   3.604  19.154  1.00 13.590          C  
ATOM   1370  NZ  LYS A  88       1.630   5.011  19.374  1.00 13.590          N  
ATOM   1371  H   LYS A  88       3.065  -0.451  17.355  1.00 11.600          H  
ATOM   1372  HA  LYS A  88       0.419  -0.255  16.097  1.00 11.660          H  
ATOM   1373 1HB  LYS A  88       2.361   1.903  16.922  1.00 16.310          H  
ATOM   1374 2HB  LYS A  88       0.756   2.207  16.320  1.00 16.310          H  
ATOM   1375 1HG  LYS A  88      -0.114   0.909  18.317  1.00 16.310          H  
ATOM   1376 2HG  LYS A  88       1.541   0.998  18.954  1.00 16.310          H  
ATOM   1377 1HD  LYS A  88       0.186   3.496  17.904  1.00 16.310          H  
ATOM   1378 2HD  LYS A  88      -0.125   2.965  19.549  1.00 16.310          H  
ATOM   1379 1HE  LYS A  88       2.174   3.150  20.070  1.00 16.310          H  
ATOM   1380 2HE  LYS A  88       2.616   3.502  18.412  1.00 16.310          H  
ATOM   1381 1HZ  LYS A  88       2.473   5.461  19.682  1.00 16.310          H  
ATOM   1382 2HZ  LYS A  88       1.349   5.393  18.500  1.00 16.310          H  
ATOM   1383 3HZ  LYS A  88       0.899   5.179  20.083  1.00 16.310          H  
ATOM   1384  N   LYS A  89       1.333  -0.257  13.780  1.00  9.770          N  
ATOM   1385  CA  LYS A  89       1.672  -0.180  12.367  1.00 10.160          C  
ATOM   1386  C   LYS A  89       1.343   1.199  11.815  1.00 10.610          C  
ATOM   1387  O   LYS A  89       2.104   1.773  11.033  1.00 10.830          O  
ATOM   1388  CB  LYS A  89       0.889  -1.255  11.618  1.00 14.070          C  
ATOM   1389  CG  LYS A  89       1.130  -1.415  10.146  1.00 14.070          C  
ATOM   1390  CD  LYS A  89       0.229  -2.559   9.630  1.00 14.070          C  
ATOM   1391  CE  LYS A  89       0.486  -2.917   8.174  1.00 14.070          C  
ATOM   1392  NZ  LYS A  89       0.135  -1.819   7.221  1.00 14.070          N  
ATOM   1393  H   LYS A  89       0.684  -0.975  14.112  1.00 11.720          H  
ATOM   1394  HA  LYS A  89       2.741  -0.356  12.252  1.00 12.190          H  
ATOM   1395 1HB  LYS A  89       1.081  -2.206  12.088  1.00 16.880          H  
ATOM   1396 2HB  LYS A  89      -0.161  -1.055  11.720  1.00 16.880          H  
ATOM   1397 1HG  LYS A  89       0.890  -0.484   9.632  1.00 16.880          H  
ATOM   1398 2HG  LYS A  89       2.176  -1.662   9.967  1.00 16.880          H  
ATOM   1399 1HD  LYS A  89       0.396  -3.452  10.236  1.00 16.880          H  
ATOM   1400 2HD  LYS A  89      -0.822  -2.272   9.741  1.00 16.880          H  
ATOM   1401 1HE  LYS A  89       1.539  -3.170   8.055  1.00 16.880          H  
ATOM   1402 2HE  LYS A  89      -0.115  -3.789   7.928  1.00 16.880          H  
ATOM   1403 1HZ  LYS A  89       0.328  -2.141   6.281  1.00 16.880          H  
ATOM   1404 2HZ  LYS A  89      -0.850  -1.591   7.303  1.00 16.880          H  
ATOM   1405 3HZ  LYS A  89       0.687  -1.002   7.417  1.00 16.880          H  
ATOM   1406  N   SER A  90       0.204   1.737  12.250  1.00 10.920          N  
ATOM   1407  CA  SER A  90      -0.286   3.028  11.770  1.00 11.510          C  
ATOM   1408  C   SER A  90       0.411   4.260  12.373  1.00 11.680          C  
ATOM   1409  O   SER A  90       0.153   5.396  11.941  1.00 11.950          O  
ATOM   1410  CB  SER A  90      -1.757   3.146  12.024  1.00 15.880          C  
ATOM   1411  OG  SER A  90      -2.002   3.290  13.373  1.00 15.880          O  
ATOM   1412  H   SER A  90      -0.366   1.188  12.905  1.00 13.100          H  
ATOM   1413  HA  SER A  90      -0.126   3.057  10.692  1.00 13.810          H  
ATOM   1414 1HB  SER A  90      -2.150   3.986  11.484  1.00 19.050          H  
ATOM   1415 2HB  SER A  90      -2.251   2.263  11.651  1.00 19.050          H  
ATOM   1416  HG  SER A  90      -2.955   3.382  13.450  1.00 19.050          H  
ATOM   1417  N   GLN A  91       1.262   4.072  13.392  1.00 11.690          N  
ATOM   1418  CA  GLN A  91       1.932   5.202  14.034  1.00 12.060          C  
ATOM   1419  C   GLN A  91       0.930   6.315  14.416  1.00 12.630          C  
ATOM   1420  O   GLN A  91       0.088   6.138  15.306  1.00 13.220          O  
ATOM   1421  CB  GLN A  91       3.075   5.733  13.141  1.00 16.740          C  
ATOM   1422  CG  GLN A  91       4.244   4.726  12.955  1.00 16.740          C  
ATOM   1423  CD  GLN A  91       5.402   5.259  12.050  1.00 16.740          C  
ATOM   1424  OE1 GLN A  91       5.931   6.372  12.281  1.00 16.740          O  
ATOM   1425  NE2 GLN A  91       5.782   4.470  11.037  1.00 16.740          N  
ATOM   1426  H   GLN A  91       1.486   3.121  13.701  1.00 14.030          H  
ATOM   1427  HA  GLN A  91       2.385   4.835  14.956  1.00 14.470          H  
ATOM   1428 1HB  GLN A  91       2.692   5.975  12.150  1.00 20.080          H  
ATOM   1429 2HB  GLN A  91       3.491   6.643  13.573  1.00 20.080          H  
ATOM   1430 1HG  GLN A  91       4.654   4.488  13.935  1.00 20.080          H  
ATOM   1431 2HG  GLN A  91       3.840   3.815  12.495  1.00 20.080          H  
ATOM   1432 1HE2 GLN A  91       6.512   4.750  10.412  1.00 20.080          H  
ATOM   1433 2HE2 GLN A  91       5.332   3.581  10.880  1.00 20.080          H  
ATOM   1434  N   PHE A  92       1.005   7.461  13.738  1.00 12.630          N  
ATOM   1435  CA  PHE A  92       0.173   8.612  14.077  1.00 13.340          C  
ATOM   1436  C   PHE A  92      -1.335   8.405  14.003  1.00 13.920          C  
ATOM   1437  O   PHE A  92      -2.071   9.039  14.762  1.00 14.210          O  
ATOM   1438  CB  PHE A  92       0.550   9.804  13.218  1.00 18.390          C  
ATOM   1439  CG  PHE A  92       1.718  10.531  13.744  1.00 18.390          C  
ATOM   1440  CD1 PHE A  92       3.005  10.294  13.303  1.00 18.390          C  
ATOM   1441  CD2 PHE A  92       1.513  11.499  14.711  1.00 18.390          C  
ATOM   1442  CE1 PHE A  92       4.050  11.017  13.834  1.00 18.390          C  
ATOM   1443  CE2 PHE A  92       2.558  12.211  15.232  1.00 18.390          C  
ATOM   1444  CZ  PHE A  92       3.830  11.966  14.791  1.00 18.390          C  
ATOM   1445  H   PHE A  92       1.666   7.541  12.983  1.00 15.160          H  
ATOM   1446  HA  PHE A  92       0.414   8.883  15.099  1.00 16.010          H  
ATOM   1447 1HB  PHE A  92       0.773   9.466  12.212  1.00 22.070          H  
ATOM   1448 2HB  PHE A  92      -0.287  10.494  13.156  1.00 22.070          H  
ATOM   1449  HD1 PHE A  92       3.199   9.545  12.537  1.00 22.070          H  
ATOM   1450  HD2 PHE A  92       0.497  11.692  15.064  1.00 22.070          H  
ATOM   1451  HE1 PHE A  92       5.052  10.845  13.495  1.00 22.070          H  
ATOM   1452  HE2 PHE A  92       2.381  12.968  15.996  1.00 22.070          H  
ATOM   1453  HZ  PHE A  92       4.666  12.530  15.200  1.00 22.070          H  
ATOM   1454  N   ASP A  93      -1.826   7.480  13.180  1.00 14.240          N  
ATOM   1455  CA  ASP A  93      -3.280   7.323  13.111  1.00 14.950          C  
ATOM   1456  C   ASP A  93      -3.828   6.484  14.269  1.00 15.700          C  
ATOM   1457  O   ASP A  93      -5.035   6.212  14.355  1.00 16.320          O  
ATOM   1458  CB  ASP A  93      -3.724   6.825  11.741  1.00 20.650          C  
ATOM   1459  CG  ASP A  93      -3.606   7.934  10.640  1.00 20.650          C  
ATOM   1460  OD1 ASP A  93      -3.680   9.131  10.961  1.00 20.650          O  
ATOM   1461  OD2 ASP A  93      -3.454   7.577   9.502  1.00 20.650          O  
ATOM   1462  H   ASP A  93      -1.205   6.928  12.573  1.00 17.090          H  
ATOM   1463  HA  ASP A  93      -3.718   8.310  13.214  1.00 17.940          H  
ATOM   1464 1HB  ASP A  93      -3.101   5.996  11.448  1.00 24.780          H  
ATOM   1465 2HB  ASP A  93      -4.750   6.471  11.787  1.00 24.780          H  
ATOM   1466  N   LYS A  94      -2.924   6.067  15.152  1.00 15.790          N  
ATOM   1467  CA  LYS A  94      -3.243   5.377  16.384  1.00 16.590          C  
ATOM   1468  C   LYS A  94      -2.926   6.316  17.555  1.00 16.860          C  
ATOM   1469  O   LYS A  94      -3.646   6.331  18.549  1.00 17.130          O  
ATOM   1470  CB  LYS A  94      -2.503   4.050  16.487  1.00 22.910          C  
ATOM   1471  CG  LYS A  94      -2.707   3.284  17.777  1.00 22.910          C  
ATOM   1472  CD  LYS A  94      -4.119   2.814  17.998  1.00 22.910          C  
ATOM   1473  CE  LYS A  94      -4.138   1.939  19.221  1.00 22.910          C  
ATOM   1474  NZ  LYS A  94      -5.494   1.457  19.578  1.00 22.910          N  
ATOM   1475  H   LYS A  94      -1.940   6.267  14.975  1.00 18.950          H  
ATOM   1476  HA  LYS A  94      -4.311   5.175  16.402  1.00 19.910          H  
ATOM   1477 1HB  LYS A  94      -2.835   3.399  15.696  1.00 27.490          H  
ATOM   1478 2HB  LYS A  94      -1.438   4.219  16.335  1.00 27.490          H  
ATOM   1479 1HG  LYS A  94      -2.082   2.397  17.742  1.00 27.490          H  
ATOM   1480 2HG  LYS A  94      -2.399   3.891  18.628  1.00 27.490          H  
ATOM   1481 1HD  LYS A  94      -4.782   3.665  18.166  1.00 27.490          H  
ATOM   1482 2HD  LYS A  94      -4.469   2.247  17.133  1.00 27.490          H  
ATOM   1483 1HE  LYS A  94      -3.498   1.098  19.021  1.00 27.490          H  
ATOM   1484 2HE  LYS A  94      -3.728   2.494  20.067  1.00 27.490          H  
ATOM   1485 1HZ  LYS A  94      -5.417   0.864  20.402  1.00 27.490          H  
ATOM   1486 2HZ  LYS A  94      -6.082   2.251  19.781  1.00 27.490          H  
ATOM   1487 3HZ  LYS A  94      -5.894   0.929  18.819  1.00 27.490          H  
ATOM   1488  N   MET A  95      -1.858   7.131  17.431  1.00 16.950          N  
ATOM   1489  CA  MET A  95      -1.453   8.073  18.502  1.00 17.360          C  
ATOM   1490  C   MET A  95      -2.599   9.018  18.830  1.00 17.770          C  
ATOM   1491  O   MET A  95      -2.826   9.390  19.981  1.00 18.050          O  
ATOM   1492  CB  MET A  95      -0.266   8.944  18.080  1.00 24.140          C  
ATOM   1493  CG  MET A  95       1.046   8.222  17.915  1.00 24.140          C  
ATOM   1494  SD  MET A  95       2.359   9.301  17.352  1.00 24.140          S  
ATOM   1495  CE  MET A  95       3.538   8.143  16.677  1.00 24.140          C  
ATOM   1496  H   MET A  95      -1.282   7.035  16.593  1.00 20.340          H  
ATOM   1497  HA  MET A  95      -1.205   7.508  19.402  1.00 20.830          H  
ATOM   1498 1HB  MET A  95      -0.506   9.450  17.149  1.00 28.970          H  
ATOM   1499 2HB  MET A  95      -0.116   9.718  18.833  1.00 28.970          H  
ATOM   1500 1HG  MET A  95       1.332   7.820  18.888  1.00 28.970          H  
ATOM   1501 2HG  MET A  95       0.941   7.405  17.222  1.00 28.970          H  
ATOM   1502 1HE  MET A  95       4.399   8.693  16.292  1.00 28.970          H  
ATOM   1503 2HE  MET A  95       3.863   7.452  17.452  1.00 28.970          H  
ATOM   1504 3HE  MET A  95       3.081   7.593  15.869  1.00 28.970          H  
ATOM   1505  N   LYS A  96      -3.317   9.403  17.787  1.00 17.940          N  
ATOM   1506  CA  LYS A  96      -4.463  10.294  17.847  1.00 18.480          C  
ATOM   1507  C   LYS A  96      -5.627   9.799  18.720  1.00 18.420          C  
ATOM   1508  O   LYS A  96      -6.493  10.598  19.088  1.00 18.670          O  
ATOM   1509  CB  LYS A  96      -4.962  10.524  16.424  1.00 25.660          C  
ATOM   1510  CG  LYS A  96      -4.064  11.380  15.555  1.00 25.660          C  
ATOM   1511  CD  LYS A  96      -4.559  11.365  14.107  1.00 25.660          C  
ATOM   1512  CE  LYS A  96      -3.620  12.119  13.177  1.00 25.660          C  
ATOM   1513  NZ  LYS A  96      -4.000  11.940  11.731  1.00 25.660          N  
ATOM   1514  H   LYS A  96      -3.014   9.081  16.861  1.00 21.530          H  
ATOM   1515  HA  LYS A  96      -4.123  11.243  18.259  1.00 22.180          H  
ATOM   1516 1HB  LYS A  96      -5.039   9.560  15.924  1.00 30.790          H  
ATOM   1517 2HB  LYS A  96      -5.956  10.968  16.448  1.00 30.790          H  
ATOM   1518 1HG  LYS A  96      -4.106  12.406  15.923  1.00 30.790          H  
ATOM   1519 2HG  LYS A  96      -3.038  11.048  15.615  1.00 30.790          H  
ATOM   1520 1HD  LYS A  96      -4.635  10.337  13.762  1.00 30.790          H  
ATOM   1521 2HD  LYS A  96      -5.548  11.815  14.057  1.00 30.790          H  
ATOM   1522 1HE  LYS A  96      -3.659  13.177  13.424  1.00 30.790          H  
ATOM   1523 2HE  LYS A  96      -2.601  11.756  13.323  1.00 30.790          H  
ATOM   1524 1HZ  LYS A  96      -3.362  12.451  11.148  1.00 30.790          H  
ATOM   1525 2HZ  LYS A  96      -3.943  10.920  11.476  1.00 30.790          H  
ATOM   1526 3HZ  LYS A  96      -4.936  12.271  11.573  1.00 30.790          H  
ATOM   1527  N   TYR A  97      -5.719   8.492  19.013  1.00 18.240          N  
ATOM   1528  CA  TYR A  97      -6.883   8.037  19.763  1.00 18.350          C  
ATOM   1529  C   TYR A  97      -6.622   7.187  21.012  1.00 18.430          C  
ATOM   1530  O   TYR A  97      -5.766   6.308  21.045  1.00 18.410          O  
ATOM   1531  CB  TYR A  97      -7.766   7.227  18.816  1.00 25.650          C  
ATOM   1532  CG  TYR A  97      -8.196   8.011  17.602  1.00 25.650          C  
ATOM   1533  CD1 TYR A  97      -7.431   7.944  16.443  1.00 25.650          C  
ATOM   1534  CD2 TYR A  97      -9.320   8.808  17.642  1.00 25.650          C  
ATOM   1535  CE1 TYR A  97      -7.792   8.666  15.335  1.00 25.650          C  
ATOM   1536  CE2 TYR A  97      -9.684   9.534  16.528  1.00 25.650          C  
ATOM   1537  CZ  TYR A  97      -8.923   9.465  15.378  1.00 25.650          C  
ATOM   1538  OH  TYR A  97      -9.287  10.190  14.266  1.00 25.650          O  
ATOM   1539  H   TYR A  97      -4.982   7.832  18.748  1.00 21.890          H  
ATOM   1540  HA  TYR A  97      -7.435   8.913  20.093  1.00 22.020          H  
ATOM   1541 1HB  TYR A  97      -7.218   6.345  18.479  1.00 30.780          H  
ATOM   1542 2HB  TYR A  97      -8.655   6.884  19.343  1.00 30.780          H  
ATOM   1543  HD1 TYR A  97      -6.535   7.318  16.412  1.00 30.780          H  
ATOM   1544  HD2 TYR A  97      -9.917   8.867  18.552  1.00 30.780          H  
ATOM   1545  HE1 TYR A  97      -7.186   8.610  14.429  1.00 30.780          H  
ATOM   1546  HE2 TYR A  97     -10.571  10.166  16.557  1.00 30.780          H  
ATOM   1547  HH  TYR A  97     -10.089  10.685  14.454  1.00 30.780          H  
ATOM   1548  N   SER A  98      -7.464   7.420  22.017  1.00 18.660          N  
ATOM   1549  CA  SER A  98      -7.533   6.664  23.278  1.00 18.930          C  
ATOM   1550  C   SER A  98      -6.232   6.495  24.084  1.00 19.110          C  
ATOM   1551  O   SER A  98      -5.985   5.433  24.661  1.00 19.540          O  
ATOM   1552  CB  SER A  98      -8.125   5.293  23.004  1.00 26.390          C  
ATOM   1553  OG  SER A  98      -9.428   5.402  22.480  1.00 26.390          O  
ATOM   1554  H   SER A  98      -8.118   8.177  21.881  1.00 22.390          H  
ATOM   1555  HA  SER A  98      -8.235   7.194  23.923  1.00 22.720          H  
ATOM   1556 1HB  SER A  98      -7.489   4.751  22.305  1.00 31.670          H  
ATOM   1557 2HB  SER A  98      -8.154   4.720  23.929  1.00 31.670          H  
ATOM   1558  HG  SER A  98      -9.731   4.502  22.343  1.00 31.670          H  
ATOM   1559  N   ILE A  99      -5.429   7.551  24.183  1.00 18.930          N  
ATOM   1560  CA  ILE A  99      -4.213   7.499  24.993  1.00 19.220          C  
ATOM   1561  C   ILE A  99      -4.352   8.391  26.217  1.00 19.370          C  
ATOM   1562  O   ILE A  99      -4.645   9.580  26.101  1.00 19.500          O  
ATOM   1563  CB  ILE A  99      -2.960   7.922  24.189  1.00 26.790          C  
ATOM   1564  CG1 ILE A  99      -2.760   7.012  22.914  1.00 26.790          C  
ATOM   1565  CG2 ILE A  99      -1.709   7.915  25.091  1.00 26.790          C  
ATOM   1566  CD1 ILE A  99      -2.544   5.502  23.173  1.00 26.790          C  
ATOM   1567  H   ILE A  99      -5.670   8.396  23.683  1.00 22.720          H  
ATOM   1568  HA  ILE A  99      -4.067   6.484  25.350  1.00 23.060          H  
ATOM   1569  HB  ILE A  99      -3.109   8.935  23.818  1.00 32.150          H  
ATOM   1570 1HG1 ILE A  99      -3.634   7.123  22.273  1.00 32.150          H  
ATOM   1571 2HG1 ILE A  99      -1.886   7.384  22.364  1.00 32.150          H  
ATOM   1572 1HG2 ILE A  99      -0.849   8.242  24.503  1.00 32.150          H  
ATOM   1573 2HG2 ILE A  99      -1.836   8.596  25.931  1.00 32.150          H  
ATOM   1574 3HG2 ILE A  99      -1.526   6.925  25.469  1.00 32.150          H  
ATOM   1575 1HD1 ILE A  99      -2.414   5.000  22.214  1.00 32.150          H  
ATOM   1576 2HD1 ILE A  99      -1.654   5.355  23.771  1.00 32.150          H  
ATOM   1577 3HD1 ILE A  99      -3.403   5.076  23.682  1.00 32.150          H  
ATOM   1578  N   THR A 100      -4.114   7.818  27.393  1.00 19.490          N  
ATOM   1579  CA  THR A 100      -4.209   8.570  28.640  1.00 19.820          C  
ATOM   1580  C   THR A 100      -2.834   8.710  29.273  1.00 19.870          C  
ATOM   1581  O   THR A 100      -2.083   7.736  29.393  1.00 20.190          O  
ATOM   1582  CB  THR A 100      -5.199   7.917  29.634  1.00 27.620          C  
ATOM   1583  OG1 THR A 100      -6.504   7.876  29.053  1.00 27.620          O  
ATOM   1584  CG2 THR A 100      -5.277   8.737  30.922  1.00 27.620          C  
ATOM   1585  H   THR A 100      -3.873   6.836  27.409  1.00 23.390          H  
ATOM   1586  HA  THR A 100      -4.575   9.571  28.417  1.00 23.780          H  
ATOM   1587  HB  THR A 100      -4.880   6.910  29.859  1.00 33.140          H  
ATOM   1588  HG1 THR A 100      -6.507   7.250  28.327  1.00 33.140          H  
ATOM   1589 1HG2 THR A 100      -5.987   8.269  31.600  1.00 33.140          H  
ATOM   1590 2HG2 THR A 100      -4.308   8.789  31.407  1.00 33.140          H  
ATOM   1591 3HG2 THR A 100      -5.612   9.745  30.689  1.00 33.140          H  
ATOM   1592  N   ASN A 101      -2.502   9.934  29.655  1.00 19.700          N  
ATOM   1593  CA  ASN A 101      -1.210  10.219  30.251  1.00 19.880          C  
ATOM   1594  C   ASN A 101      -0.957   9.374  31.488  1.00 20.350          C  
ATOM   1595  O   ASN A 101      -1.807   9.275  32.371  1.00 20.730          O  
ATOM   1596  CB  ASN A 101      -1.103  11.689  30.590  1.00 27.760          C  
ATOM   1597  CG  ASN A 101      -1.034  12.556  29.369  1.00 27.760          C  
ATOM   1598  OD1 ASN A 101      -0.590  12.127  28.297  1.00 27.760          O  
ATOM   1599  ND2 ASN A 101      -1.473  13.775  29.507  1.00 27.760          N  
ATOM   1600  H   ASN A 101      -3.172  10.676  29.503  1.00 23.640          H  
ATOM   1601  HA  ASN A 101      -0.435   9.969  29.525  1.00 23.860          H  
ATOM   1602 1HB  ASN A 101      -1.966  11.987  31.187  1.00 33.310          H  
ATOM   1603 2HB  ASN A 101      -0.213  11.858  31.196  1.00 33.310          H  
ATOM   1604 1HD2 ASN A 101      -1.456  14.404  28.729  1.00 33.310          H  
ATOM   1605 2HD2 ASN A 101      -1.826  14.085  30.390  1.00 33.310          H  
ATOM   1606  N   LYS A 102       0.240   8.786  31.533  1.00 20.440          N  
ATOM   1607  CA  LYS A 102       0.744   7.923  32.604  1.00 21.010          C  
ATOM   1608  C   LYS A 102      -0.004   6.595  32.768  1.00 20.950          C  
ATOM   1609  O   LYS A 102       0.172   5.901  33.772  1.00 21.450          O  
ATOM   1610  CB  LYS A 102       0.741   8.673  33.940  1.00 29.190          C  
ATOM   1611  CG  LYS A 102       1.557   9.964  33.934  1.00 29.190          C  
ATOM   1612  CD  LYS A 102       1.588  10.607  35.312  1.00 29.190          C  
ATOM   1613  CE  LYS A 102       2.373  11.914  35.301  1.00 29.190          C  
ATOM   1614  NZ  LYS A 102       2.380  12.571  36.640  1.00 29.190          N  
ATOM   1615  H   LYS A 102       0.849   8.941  30.742  1.00 24.530          H  
ATOM   1616  HA  LYS A 102       1.778   7.675  32.365  1.00 25.210          H  
ATOM   1617 1HB  LYS A 102      -0.278   8.904  34.241  1.00 35.020          H  
ATOM   1618 2HB  LYS A 102       1.161   8.027  34.709  1.00 35.020          H  
ATOM   1619 1HG  LYS A 102       2.575   9.747  33.615  1.00 35.020          H  
ATOM   1620 2HG  LYS A 102       1.116  10.666  33.230  1.00 35.020          H  
ATOM   1621 1HD  LYS A 102       0.566  10.809  35.638  1.00 35.020          H  
ATOM   1622 2HD  LYS A 102       2.048   9.920  36.020  1.00 35.020          H  
ATOM   1623 1HE  LYS A 102       3.401  11.710  35.003  1.00 35.020          H  
ATOM   1624 2HE  LYS A 102       1.924  12.594  34.577  1.00 35.020          H  
ATOM   1625 1HZ  LYS A 102       2.910  13.430  36.591  1.00 35.020          H  
ATOM   1626 2HZ  LYS A 102       1.431  12.776  36.922  1.00 35.020          H  
ATOM   1627 3HZ  LYS A 102       2.805  11.954  37.318  1.00 35.020          H  
ATOM   1628  N   ILE A 103      -0.770   6.196  31.759  1.00 20.440          N  
ATOM   1629  CA  ILE A 103      -1.458   4.917  31.789  1.00 20.460          C  
ATOM   1630  C   ILE A 103      -0.826   3.978  30.783  1.00 20.480          C  
ATOM   1631  O   ILE A 103      -0.586   4.351  29.634  1.00 20.220          O  
ATOM   1632  CB  ILE A 103      -2.965   5.087  31.511  1.00 28.640          C  
ATOM   1633  CG1 ILE A 103      -3.590   6.091  32.533  1.00 28.640          C  
ATOM   1634  CG2 ILE A 103      -3.705   3.746  31.522  1.00 28.640          C  
ATOM   1635  CD1 ILE A 103      -3.498   5.724  34.009  1.00 28.640          C  
ATOM   1636  H   ILE A 103      -0.919   6.812  30.953  1.00 24.530          H  
ATOM   1637  HA  ILE A 103      -1.333   4.466  32.768  1.00 24.550          H  
ATOM   1638  HB  ILE A 103      -3.077   5.534  30.528  1.00 34.360          H  
ATOM   1639 1HG1 ILE A 103      -3.097   7.049  32.404  1.00 34.360          H  
ATOM   1640 2HG1 ILE A 103      -4.641   6.204  32.293  1.00 34.360          H  
ATOM   1641 1HG2 ILE A 103      -4.756   3.917  31.297  1.00 34.360          H  
ATOM   1642 2HG2 ILE A 103      -3.287   3.082  30.764  1.00 34.360          H  
ATOM   1643 3HG2 ILE A 103      -3.617   3.271  32.494  1.00 34.360          H  
ATOM   1644 1HD1 ILE A 103      -3.970   6.512  34.595  1.00 34.360          H  
ATOM   1645 2HD1 ILE A 103      -4.009   4.786  34.200  1.00 34.360          H  
ATOM   1646 3HD1 ILE A 103      -2.460   5.638  34.316  1.00 34.360          H  
ATOM   1647  N   GLU A 104      -0.529   2.757  31.224  1.00 20.900          N  
ATOM   1648  CA  GLU A 104       0.074   1.779  30.335  1.00 21.070          C  
ATOM   1649  C   GLU A 104      -0.767   1.663  29.079  1.00 20.980          C  
ATOM   1650  O   GLU A 104      -1.984   1.481  29.142  1.00 21.160          O  
ATOM   1651  CB  GLU A 104       0.183   0.423  31.027  1.00 29.430          C  
ATOM   1652  CG  GLU A 104       0.841  -0.656  30.189  1.00 29.430          C  
ATOM   1653  CD  GLU A 104       1.010  -1.950  30.928  1.00 29.430          C  
ATOM   1654  OE1 GLU A 104       0.690  -2.012  32.087  1.00 29.430          O  
ATOM   1655  OE2 GLU A 104       1.464  -2.891  30.321  1.00 29.430          O  
ATOM   1656  H   GLU A 104      -0.733   2.523  32.186  1.00 25.080          H  
ATOM   1657  HA  GLU A 104       1.070   2.121  30.055  1.00 25.280          H  
ATOM   1658 1HB  GLU A 104       0.757   0.530  31.947  1.00 35.320          H  
ATOM   1659 2HB  GLU A 104      -0.813   0.074  31.300  1.00 35.320          H  
ATOM   1660 1HG  GLU A 104       0.229  -0.844  29.305  1.00 35.320          H  
ATOM   1661 2HG  GLU A 104       1.814  -0.302  29.853  1.00 35.320          H  
ATOM   1662  N   CYS A 105      -0.105   1.774  27.939  1.00 20.810          N  
ATOM   1663  CA  CYS A 105      -0.771   1.748  26.656  1.00 20.820          C  
ATOM   1664  C   CYS A 105       0.189   1.482  25.516  1.00 20.490          C  
ATOM   1665  O   CYS A 105       1.420   1.517  25.692  1.00 20.470          O  
ATOM   1666  CB  CYS A 105      -1.455   3.089  26.421  1.00 29.140          C  
ATOM   1667  SG  CYS A 105      -0.283   4.436  26.365  1.00 29.140          S  
ATOM   1668  H   CYS A 105       0.894   1.902  27.974  1.00 24.970          H  
ATOM   1669  HA  CYS A 105      -1.523   0.960  26.674  1.00 24.980          H  
ATOM   1670 1HB  CYS A 105      -2.006   3.075  25.485  1.00 34.970          H  
ATOM   1671 2HB  CYS A 105      -2.168   3.294  27.225  1.00 34.970          H  
ATOM   1672  HG  CYS A 105      -0.144   4.493  27.724  1.00 34.970          H  
ATOM   1673  N   ASP A 106      -0.385   1.364  24.320  1.00 20.340          N  
ATOM   1674  CA  ASP A 106       0.350   1.093  23.098  1.00 20.140          C  
ATOM   1675  C   ASP A 106       1.509   2.054  22.854  1.00 19.570          C  
ATOM   1676  O   ASP A 106       2.522   1.644  22.290  1.00 18.920          O  
ATOM   1677  CB  ASP A 106      -0.592   1.153  21.900  1.00 28.280          C  
ATOM   1678  CG  ASP A 106      -1.607   0.006  21.825  1.00 28.280          C  
ATOM   1679  OD1 ASP A 106      -1.475  -0.958  22.525  1.00 28.280          O  
ATOM   1680  OD2 ASP A 106      -2.531   0.135  21.054  1.00 28.280          O  
ATOM   1681  H   ASP A 106      -1.397   1.374  24.269  1.00 24.410          H  
ATOM   1682  HA  ASP A 106       0.750   0.086  23.159  1.00 24.170          H  
ATOM   1683 1HB  ASP A 106      -1.128   2.105  21.902  1.00 33.930          H  
ATOM   1684 2HB  ASP A 106       0.002   1.119  21.007  1.00 33.930          H  
ATOM   1685  N   ASP A 107       1.399   3.332  23.248  1.00 19.910          N  
ATOM   1686  CA  ASP A 107       2.516   4.249  23.011  1.00 19.570          C  
ATOM   1687  C   ASP A 107       3.804   3.831  23.699  1.00 19.050          C  
ATOM   1688  O   ASP A 107       4.890   4.027  23.138  1.00 18.430          O  
ATOM   1689  CB  ASP A 107       2.215   5.680  23.468  1.00 27.530          C  
ATOM   1690  CG  ASP A 107       1.268   6.446  22.585  1.00 27.530          C  
ATOM   1691  OD1 ASP A 107       0.958   5.986  21.500  1.00 27.530          O  
ATOM   1692  OD2 ASP A 107       0.920   7.530  22.956  1.00 27.530          O  
ATOM   1693  H   ASP A 107       0.555   3.674  23.692  1.00 23.890          H  
ATOM   1694  HA  ASP A 107       2.718   4.271  21.950  1.00 23.480          H  
ATOM   1695 1HB  ASP A 107       1.792   5.651  24.467  1.00 33.040          H  
ATOM   1696 2HB  ASP A 107       3.150   6.235  23.536  1.00 33.040          H  
ATOM   1697  N   LYS A 108       3.701   3.256  24.900  1.00 19.390          N  
ATOM   1698  CA  LYS A 108       4.889   2.879  25.636  1.00 19.100          C  
ATOM   1699  C   LYS A 108       5.389   1.568  25.100  1.00 18.270          C  
ATOM   1700  O   LYS A 108       6.595   1.359  24.977  1.00 17.740          O  
ATOM   1701  CB  LYS A 108       4.593   2.775  27.134  1.00 26.860          C  
ATOM   1702  CG  LYS A 108       4.227   4.108  27.828  1.00 26.860          C  
ATOM   1703  CD  LYS A 108       5.415   5.087  27.871  1.00 26.860          C  
ATOM   1704  CE  LYS A 108       5.084   6.345  28.661  1.00 26.860          C  
ATOM   1705  NZ  LYS A 108       6.242   7.297  28.705  1.00 26.860          N  
ATOM   1706  H   LYS A 108       2.783   3.044  25.294  1.00 23.270          H  
ATOM   1707  HA  LYS A 108       5.667   3.619  25.464  1.00 22.920          H  
ATOM   1708 1HB  LYS A 108       3.758   2.087  27.281  1.00 32.230          H  
ATOM   1709 2HB  LYS A 108       5.460   2.350  27.645  1.00 32.230          H  
ATOM   1710 1HG  LYS A 108       3.405   4.575  27.279  1.00 32.230          H  
ATOM   1711 2HG  LYS A 108       3.886   3.906  28.844  1.00 32.230          H  
ATOM   1712 1HD  LYS A 108       6.281   4.596  28.320  1.00 32.230          H  
ATOM   1713 2HD  LYS A 108       5.679   5.397  26.862  1.00 32.230          H  
ATOM   1714 1HE  LYS A 108       4.235   6.842  28.196  1.00 32.230          H  
ATOM   1715 2HE  LYS A 108       4.817   6.068  29.681  1.00 32.230          H  
ATOM   1716 1HZ  LYS A 108       5.984   8.117  29.237  1.00 32.230          H  
ATOM   1717 2HZ  LYS A 108       7.032   6.847  29.146  1.00 32.230          H  
ATOM   1718 3HZ  LYS A 108       6.502   7.575  27.767  1.00 32.230          H  
ATOM   1719  N   ILE A 109       4.453   0.703  24.714  1.00 18.240          N  
ATOM   1720  CA  ILE A 109       4.844  -0.602  24.209  1.00 17.590          C  
ATOM   1721  C   ILE A 109       5.639  -0.376  22.929  1.00 16.860          C  
ATOM   1722  O   ILE A 109       6.729  -0.923  22.763  1.00 16.230          O  
ATOM   1723  CB  ILE A 109       3.599  -1.473  23.910  1.00 24.890          C  
ATOM   1724  CG1 ILE A 109       2.882  -1.817  25.243  1.00 24.890          C  
ATOM   1725  CG2 ILE A 109       4.025  -2.760  23.170  1.00 24.890          C  
ATOM   1726  CD1 ILE A 109       1.486  -2.407  25.084  1.00 24.890          C  
ATOM   1727  H   ILE A 109       3.468   0.956  24.843  1.00 21.890          H  
ATOM   1728  HA  ILE A 109       5.474  -1.107  24.939  1.00 21.110          H  
ATOM   1729  HB  ILE A 109       2.907  -0.921  23.293  1.00 29.860          H  
ATOM   1730 1HG1 ILE A 109       3.499  -2.529  25.800  1.00 29.860          H  
ATOM   1731 2HG1 ILE A 109       2.793  -0.905  25.834  1.00 29.860          H  
ATOM   1732 1HG2 ILE A 109       3.168  -3.375  22.954  1.00 29.860          H  
ATOM   1733 2HG2 ILE A 109       4.505  -2.506  22.240  1.00 29.860          H  
ATOM   1734 3HG2 ILE A 109       4.722  -3.323  23.794  1.00 29.860          H  
ATOM   1735 1HD1 ILE A 109       1.074  -2.603  26.074  1.00 29.860          H  
ATOM   1736 2HD1 ILE A 109       0.838  -1.709  24.561  1.00 29.860          H  
ATOM   1737 3HD1 ILE A 109       1.530  -3.337  24.530  1.00 29.860          H  
ATOM   1738  N   HIS A 110       5.106   0.469  22.053  1.00 17.040          N  
ATOM   1739  CA  HIS A 110       5.696   0.808  20.772  1.00 16.540          C  
ATOM   1740  C   HIS A 110       7.091   1.414  20.910  1.00 16.200          C  
ATOM   1741  O   HIS A 110       8.023   0.976  20.223  1.00 15.570          O  
ATOM   1742  CB  HIS A 110       4.763   1.778  20.062  1.00 23.360          C  
ATOM   1743  CG  HIS A 110       5.149   2.200  18.694  1.00 23.360          C  
ATOM   1744  ND1 HIS A 110       5.009   1.380  17.594  1.00 23.360          N  
ATOM   1745  CD2 HIS A 110       5.636   3.376  18.234  1.00 23.360          C  
ATOM   1746  CE1 HIS A 110       5.396   2.041  16.508  1.00 23.360          C  
ATOM   1747  NE2 HIS A 110       5.780   3.254  16.875  1.00 23.360          N  
ATOM   1748  H   HIS A 110       4.196   0.882  22.265  1.00 20.450          H  
ATOM   1749  HA  HIS A 110       5.780  -0.094  20.166  1.00 19.850          H  
ATOM   1750 1HB  HIS A 110       3.780   1.321  20.002  1.00 28.030          H  
ATOM   1751 2HB  HIS A 110       4.658   2.675  20.674  1.00 28.030          H  
ATOM   1752  HD2 HIS A 110       5.860   4.259  18.833  1.00 28.030          H  
ATOM   1753  HE1 HIS A 110       5.388   1.652  15.489  1.00 28.030          H  
ATOM   1754  HE2 HIS A 110       6.119   3.989  16.270  1.00 28.030          H  
ATOM   1755  N   GLU A 111       7.253   2.438  21.769  1.00 16.730          N  
ATOM   1756  CA  GLU A 111       8.573   3.036  21.930  1.00 16.600          C  
ATOM   1757  C   GLU A 111       9.596   2.010  22.412  1.00 16.060          C  
ATOM   1758  O   GLU A 111      10.723   1.950  21.890  1.00 15.600          O  
ATOM   1759  CB  GLU A 111       8.535   4.208  22.915  1.00 23.290          C  
ATOM   1760  CG  GLU A 111       9.895   4.915  23.103  1.00 23.290          C  
ATOM   1761  CD  GLU A 111       9.836   6.096  24.033  1.00 23.290          C  
ATOM   1762  OE1 GLU A 111       8.781   6.371  24.550  1.00 23.290          O  
ATOM   1763  OE2 GLU A 111      10.850   6.721  24.226  1.00 23.290          O  
ATOM   1764  H   GLU A 111       6.460   2.809  22.306  1.00 20.080          H  
ATOM   1765  HA  GLU A 111       8.898   3.410  20.961  1.00 19.920          H  
ATOM   1766 1HB  GLU A 111       7.810   4.946  22.570  1.00 27.950          H  
ATOM   1767 2HB  GLU A 111       8.194   3.849  23.890  1.00 27.950          H  
ATOM   1768 1HG  GLU A 111      10.614   4.201  23.506  1.00 27.950          H  
ATOM   1769 2HG  GLU A 111      10.260   5.241  22.130  1.00 27.950          H  
ATOM   1770  N   GLU A 112       9.209   1.195  23.408  1.00 16.190          N  
ATOM   1771  CA  GLU A 112      10.120   0.205  23.945  1.00 15.830          C  
ATOM   1772  C   GLU A 112      10.492  -0.811  22.872  1.00 14.990          C  
ATOM   1773  O   GLU A 112      11.676  -1.140  22.739  1.00 14.590          O  
ATOM   1774  CB  GLU A 112       9.497  -0.467  25.174  1.00 22.310          C  
ATOM   1775  CG  GLU A 112       9.377   0.476  26.408  1.00 22.310          C  
ATOM   1776  CD  GLU A 112       8.616  -0.134  27.569  1.00 22.310          C  
ATOM   1777  OE1 GLU A 112       8.213  -1.258  27.448  1.00 22.310          O  
ATOM   1778  OE2 GLU A 112       8.428   0.539  28.562  1.00 22.310          O  
ATOM   1779  H   GLU A 112       8.272   1.280  23.820  1.00 19.430          H  
ATOM   1780  HA  GLU A 112      11.030   0.708  24.262  1.00 19.000          H  
ATOM   1781 1HB  GLU A 112       8.494  -0.824  24.922  1.00 26.770          H  
ATOM   1782 2HB  GLU A 112      10.093  -1.337  25.462  1.00 26.770          H  
ATOM   1783 1HG  GLU A 112      10.382   0.721  26.746  1.00 26.770          H  
ATOM   1784 2HG  GLU A 112       8.894   1.402  26.104  1.00 26.770          H  
ATOM   1785  N   ILE A 113       9.514  -1.224  22.039  1.00 14.850          N  
ATOM   1786  CA  ILE A 113       9.812  -2.176  20.982  1.00 14.220          C  
ATOM   1787  C   ILE A 113      10.790  -1.609  19.992  1.00 13.870          C  
ATOM   1788  O   ILE A 113      11.742  -2.290  19.625  1.00 13.420          O  
ATOM   1789  CB  ILE A 113       8.562  -2.685  20.214  1.00 20.160          C  
ATOM   1790  CG1 ILE A 113       7.739  -3.599  21.129  1.00 20.160          C  
ATOM   1791  CG2 ILE A 113       8.972  -3.398  18.908  1.00 20.160          C  
ATOM   1792  CD1 ILE A 113       6.398  -3.977  20.599  1.00 20.160          C  
ATOM   1793  H   ILE A 113       8.550  -0.928  22.209  1.00 17.820          H  
ATOM   1794  HA  ILE A 113      10.259  -3.045  21.440  1.00 17.060          H  
ATOM   1795  HB  ILE A 113       7.924  -1.833  19.970  1.00 24.190          H  
ATOM   1796 1HG1 ILE A 113       8.285  -4.487  21.300  1.00 24.190          H  
ATOM   1797 2HG1 ILE A 113       7.600  -3.099  22.084  1.00 24.190          H  
ATOM   1798 1HG2 ILE A 113       8.103  -3.734  18.386  1.00 24.190          H  
ATOM   1799 2HG2 ILE A 113       9.511  -2.718  18.262  1.00 24.190          H  
ATOM   1800 3HG2 ILE A 113       9.600  -4.243  19.130  1.00 24.190          H  
ATOM   1801 1HD1 ILE A 113       5.891  -4.621  21.324  1.00 24.190          H  
ATOM   1802 2HD1 ILE A 113       5.810  -3.080  20.437  1.00 24.190          H  
ATOM   1803 3HD1 ILE A 113       6.483  -4.513  19.670  1.00 24.190          H  
ATOM   1804  N   TYR A 114      10.624  -0.376  19.547  1.00 14.210          N  
ATOM   1805  CA  TYR A 114      11.589   0.081  18.564  1.00 14.120          C  
ATOM   1806  C   TYR A 114      13.018  -0.097  19.089  1.00 14.070          C  
ATOM   1807  O   TYR A 114      13.910  -0.578  18.370  1.00 13.820          O  
ATOM   1808  CB  TYR A 114      11.373   1.520  18.146  1.00 19.800          C  
ATOM   1809  CG  TYR A 114      12.345   1.861  17.061  1.00 19.800          C  
ATOM   1810  CD1 TYR A 114      12.044   1.452  15.771  1.00 19.800          C  
ATOM   1811  CD2 TYR A 114      13.537   2.525  17.326  1.00 19.800          C  
ATOM   1812  CE1 TYR A 114      12.912   1.701  14.752  1.00 19.800          C  
ATOM   1813  CE2 TYR A 114      14.417   2.775  16.288  1.00 19.800          C  
ATOM   1814  CZ  TYR A 114      14.099   2.362  15.003  1.00 19.800          C  
ATOM   1815  OH  TYR A 114      14.958   2.591  13.956  1.00 19.800          O  
ATOM   1816  H   TYR A 114       9.820   0.192  19.847  1.00 17.050          H  
ATOM   1817  HA  TYR A 114      11.491  -0.539  17.683  1.00 16.940          H  
ATOM   1818 1HB  TYR A 114      10.355   1.660  17.776  1.00 23.760          H  
ATOM   1819 2HB  TYR A 114      11.529   2.190  18.995  1.00 23.760          H  
ATOM   1820  HD1 TYR A 114      11.113   0.923  15.568  1.00 23.760          H  
ATOM   1821  HD2 TYR A 114      13.781   2.838  18.345  1.00 23.760          H  
ATOM   1822  HE1 TYR A 114      12.670   1.374  13.744  1.00 23.760          H  
ATOM   1823  HE2 TYR A 114      15.357   3.289  16.481  1.00 23.760          H  
ATOM   1824  HH  TYR A 114      14.510   2.357  13.138  1.00 23.760          H  
ATOM   1825  N   ASN A 115      13.263   0.324  20.335  1.00 14.450          N  
ATOM   1826  CA  ASN A 115      14.612   0.174  20.867  1.00 14.590          C  
ATOM   1827  C   ASN A 115      15.012  -1.306  20.962  1.00 14.030          C  
ATOM   1828  O   ASN A 115      16.152  -1.674  20.644  1.00 13.940          O  
ATOM   1829  CB  ASN A 115      14.719   0.849  22.213  1.00 20.370          C  
ATOM   1830  CG  ASN A 115      14.718   2.342  22.093  1.00 20.370          C  
ATOM   1831  OD1 ASN A 115      15.000   2.909  21.028  1.00 20.370          O  
ATOM   1832  ND2 ASN A 115      14.403   3.002  23.175  1.00 20.370          N  
ATOM   1833  H   ASN A 115      12.502   0.746  20.887  1.00 17.340          H  
ATOM   1834  HA  ASN A 115      15.307   0.653  20.177  1.00 17.510          H  
ATOM   1835 1HB  ASN A 115      13.873   0.543  22.835  1.00 24.440          H  
ATOM   1836 2HB  ASN A 115      15.631   0.528  22.716  1.00 24.440          H  
ATOM   1837 1HD2 ASN A 115      14.380   4.002  23.161  1.00 24.440          H  
ATOM   1838 2HD2 ASN A 115      14.182   2.510  24.018  1.00 24.440          H  
ATOM   1839  N   GLU A 116      14.065  -2.165  21.349  1.00 13.760          N  
ATOM   1840  CA  GLU A 116      14.333  -3.592  21.433  1.00 13.350          C  
ATOM   1841  C   GLU A 116      14.686  -4.181  20.071  1.00 12.840          C  
ATOM   1842  O   GLU A 116      15.575  -5.021  19.983  1.00 12.650          O  
ATOM   1843  CB  GLU A 116      13.150  -4.348  22.029  1.00 18.850          C  
ATOM   1844  CG  GLU A 116      12.907  -4.151  23.527  1.00 18.850          C  
ATOM   1845  CD  GLU A 116      11.661  -4.873  24.016  1.00 18.850          C  
ATOM   1846  OE1 GLU A 116      10.555  -4.491  23.662  1.00 18.850          O  
ATOM   1847  OE2 GLU A 116      11.820  -5.894  24.635  1.00 18.850          O  
ATOM   1848  H   GLU A 116      13.150  -1.807  21.651  1.00 16.510          H  
ATOM   1849  HA  GLU A 116      15.186  -3.736  22.096  1.00 16.020          H  
ATOM   1850 1HB  GLU A 116      12.255  -4.074  21.496  1.00 22.620          H  
ATOM   1851 2HB  GLU A 116      13.301  -5.384  21.878  1.00 22.620          H  
ATOM   1852 1HG  GLU A 116      13.770  -4.544  24.073  1.00 22.620          H  
ATOM   1853 2HG  GLU A 116      12.833  -3.093  23.754  1.00 22.620          H  
ATOM   1854  N   ILE A 117      14.056  -3.720  18.990  1.00 12.790          N  
ATOM   1855  CA  ILE A 117      14.334  -4.290  17.672  1.00 12.570          C  
ATOM   1856  C   ILE A 117      15.793  -4.077  17.339  1.00 12.760          C  
ATOM   1857  O   ILE A 117      16.511  -5.004  16.943  1.00 12.620          O  
ATOM   1858  CB  ILE A 117      13.522  -3.624  16.517  1.00 17.690          C  
ATOM   1859  CG1 ILE A 117      11.995  -3.888  16.649  1.00 17.690          C  
ATOM   1860  CG2 ILE A 117      14.054  -4.186  15.141  1.00 17.690          C  
ATOM   1861  CD1 ILE A 117      11.121  -3.036  15.763  1.00 17.690          C  
ATOM   1862  H   ILE A 117      13.319  -3.023  19.124  1.00 15.350          H  
ATOM   1863  HA  ILE A 117      14.140  -5.360  17.712  1.00 15.080          H  
ATOM   1864  HB  ILE A 117      13.662  -2.539  16.551  1.00 21.220          H  
ATOM   1865 1HG1 ILE A 117      11.779  -4.894  16.416  1.00 21.220          H  
ATOM   1866 2HG1 ILE A 117      11.719  -3.708  17.667  1.00 21.220          H  
ATOM   1867 1HG2 ILE A 117      13.522  -3.736  14.335  1.00 21.220          H  
ATOM   1868 2HG2 ILE A 117      15.111  -3.972  15.009  1.00 21.220          H  
ATOM   1869 3HG2 ILE A 117      13.907  -5.262  15.102  1.00 21.220          H  
ATOM   1870 1HD1 ILE A 117      10.081  -3.280  15.941  1.00 21.220          H  
ATOM   1871 2HD1 ILE A 117      11.285  -1.989  15.977  1.00 21.220          H  
ATOM   1872 3HD1 ILE A 117      11.351  -3.229  14.748  1.00 21.220          H  
ATOM   1873  N   SER A 118      16.241  -2.830  17.537  1.00 13.240          N  
ATOM   1874  CA  SER A 118      17.606  -2.427  17.231  1.00 13.680          C  
ATOM   1875  C   SER A 118      18.648  -3.264  17.970  1.00 13.570          C  
ATOM   1876  O   SER A 118      19.726  -3.534  17.434  1.00 13.700          O  
ATOM   1877  CB  SER A 118      17.807  -0.966  17.607  1.00 18.980          C  
ATOM   1878  OG  SER A 118      17.038  -0.095  16.807  1.00 18.980          O  
ATOM   1879  H   SER A 118      15.574  -2.125  17.874  1.00 15.890          H  
ATOM   1880  HA  SER A 118      17.761  -2.544  16.160  1.00 16.420          H  
ATOM   1881 1HB  SER A 118      17.530  -0.832  18.652  1.00 22.770          H  
ATOM   1882 2HB  SER A 118      18.860  -0.711  17.519  1.00 22.770          H  
ATOM   1883  HG  SER A 118      17.099   0.768  17.227  1.00 22.770          H  
ATOM   1884  N   LEU A 119      18.344  -3.648  19.208  1.00 13.470          N  
ATOM   1885  CA  LEU A 119      19.279  -4.424  20.013  1.00 13.500          C  
ATOM   1886  C   LEU A 119      19.160  -5.957  19.823  1.00 12.930          C  
ATOM   1887  O   LEU A 119      20.160  -6.656  19.605  1.00 13.050          O  
ATOM   1888  CB  LEU A 119      18.995  -4.081  21.478  1.00 18.890          C  
ATOM   1889  CG  LEU A 119      19.181  -2.625  21.905  1.00 18.890          C  
ATOM   1890  CD1 LEU A 119      18.623  -2.450  23.306  1.00 18.890          C  
ATOM   1891  CD2 LEU A 119      20.659  -2.257  21.894  1.00 18.890          C  
ATOM   1892  H   LEU A 119      17.452  -3.337  19.612  1.00 16.160          H  
ATOM   1893  HA  LEU A 119      20.288  -4.133  19.739  1.00 16.200          H  
ATOM   1894 1HB  LEU A 119      17.976  -4.390  21.728  1.00 22.670          H  
ATOM   1895 2HB  LEU A 119      19.681  -4.633  22.070  1.00 22.670          H  
ATOM   1896  HG  LEU A 119      18.630  -1.973  21.229  1.00 22.670          H  
ATOM   1897 1HD1 LEU A 119      18.737  -1.417  23.594  1.00 22.670          H  
ATOM   1898 2HD1 LEU A 119      17.561  -2.708  23.312  1.00 22.670          H  
ATOM   1899 3HD1 LEU A 119      19.149  -3.084  24.010  1.00 22.670          H  
ATOM   1900 1HD2 LEU A 119      20.760  -1.226  22.206  1.00 22.670          H  
ATOM   1901 2HD2 LEU A 119      21.209  -2.909  22.581  1.00 22.670          H  
ATOM   1902 3HD2 LEU A 119      21.066  -2.365  20.896  1.00 22.670          H  
ATOM   1903  N   LEU A 120      17.931  -6.473  19.895  1.00 12.440          N  
ATOM   1904  CA  LEU A 120      17.636  -7.903  19.861  1.00 12.030          C  
ATOM   1905  C   LEU A 120      17.958  -8.576  18.554  1.00 12.030          C  
ATOM   1906  O   LEU A 120      18.279  -9.761  18.531  1.00 11.930          O  
ATOM   1907  CB  LEU A 120      16.168  -8.159  20.179  1.00 17.010          C  
ATOM   1908  CG  LEU A 120      15.702  -7.840  21.611  1.00 17.010          C  
ATOM   1909  CD1 LEU A 120      14.208  -8.020  21.694  1.00 17.010          C  
ATOM   1910  CD2 LEU A 120      16.351  -8.732  22.589  1.00 17.010          C  
ATOM   1911  H   LEU A 120      17.148  -5.839  20.021  1.00 14.930          H  
ATOM   1912  HA  LEU A 120      18.246  -8.382  20.613  1.00 14.440          H  
ATOM   1913 1HB  LEU A 120      15.572  -7.555  19.499  1.00 20.410          H  
ATOM   1914 2HB  LEU A 120      15.945  -9.208  19.978  1.00 20.410          H  
ATOM   1915  HG  LEU A 120      15.941  -6.800  21.847  1.00 20.410          H  
ATOM   1916 1HD1 LEU A 120      13.859  -7.775  22.694  1.00 20.410          H  
ATOM   1917 2HD1 LEU A 120      13.756  -7.363  20.985  1.00 20.410          H  
ATOM   1918 3HD1 LEU A 120      13.945  -9.053  21.457  1.00 20.410          H  
ATOM   1919 1HD2 LEU A 120      15.977  -8.458  23.533  1.00 20.410          H  
ATOM   1920 2HD2 LEU A 120      16.098  -9.758  22.378  1.00 20.410          H  
ATOM   1921 3HD2 LEU A 120      17.408  -8.623  22.582  1.00 20.410          H  
ATOM   1922  N   LYS A 121      17.949  -7.850  17.450  1.00 12.310          N  
ATOM   1923  CA  LYS A 121      18.235  -8.485  16.174  1.00 12.600          C  
ATOM   1924  C   LYS A 121      19.595  -9.205  16.110  1.00 12.930          C  
ATOM   1925  O   LYS A 121      19.803 -10.028  15.219  1.00 13.150          O  
ATOM   1926  CB  LYS A 121      18.098  -7.462  15.040  1.00 17.520          C  
ATOM   1927  CG  LYS A 121      19.142  -6.360  15.023  1.00 17.520          C  
ATOM   1928  CD  LYS A 121      18.843  -5.347  13.916  1.00 17.520          C  
ATOM   1929  CE  LYS A 121      19.908  -4.256  13.869  1.00 17.520          C  
ATOM   1930  NZ  LYS A 121      19.602  -3.209  12.851  1.00 17.520          N  
ATOM   1931  H   LYS A 121      17.639  -6.870  17.466  1.00 14.770          H  
ATOM   1932  HA  LYS A 121      17.489  -9.258  16.036  1.00 15.120          H  
ATOM   1933 1HB  LYS A 121      18.133  -7.975  14.080  1.00 21.030          H  
ATOM   1934 2HB  LYS A 121      17.127  -6.973  15.117  1.00 21.030          H  
ATOM   1935 1HG  LYS A 121      19.139  -5.843  15.989  1.00 21.030          H  
ATOM   1936 2HG  LYS A 121      20.133  -6.786  14.864  1.00 21.030          H  
ATOM   1937 1HD  LYS A 121      18.804  -5.858  12.953  1.00 21.030          H  
ATOM   1938 2HD  LYS A 121      17.870  -4.887  14.110  1.00 21.030          H  
ATOM   1939 1HE  LYS A 121      19.975  -3.786  14.847  1.00 21.030          H  
ATOM   1940 2HE  LYS A 121      20.869  -4.711  13.629  1.00 21.030          H  
ATOM   1941 1HZ  LYS A 121      20.335  -2.513  12.863  1.00 21.030          H  
ATOM   1942 2HZ  LYS A 121      19.546  -3.623  11.930  1.00 21.030          H  
ATOM   1943 3HZ  LYS A 121      18.719  -2.773  13.079  1.00 21.030          H  
ATOM   1944  N   SER A 122      20.524  -8.900  17.028  1.00 13.150          N  
ATOM   1945  CA  SER A 122      21.833  -9.557  17.046  1.00 13.650          C  
ATOM   1946  C   SER A 122      21.862 -10.857  17.881  1.00 13.370          C  
ATOM   1947  O   SER A 122      22.898 -11.520  17.957  1.00 13.680          O  
ATOM   1948  CB  SER A 122      22.884  -8.609  17.605  1.00 18.910          C  
ATOM   1949  OG  SER A 122      23.067  -7.489  16.779  1.00 18.910          O  
ATOM   1950  H   SER A 122      20.316  -8.199  17.749  1.00 15.780          H  
ATOM   1951  HA  SER A 122      22.100  -9.809  16.020  1.00 16.380          H  
ATOM   1952 1HB  SER A 122      22.571  -8.279  18.597  1.00 22.690          H  
ATOM   1953 2HB  SER A 122      23.828  -9.139  17.722  1.00 22.690          H  
ATOM   1954  HG  SER A 122      23.726  -6.945  17.218  1.00 22.690          H  
ATOM   1955  N   LEU A 123      20.744 -11.197  18.530  1.00 12.920          N  
ATOM   1956  CA  LEU A 123      20.627 -12.331  19.456  1.00 12.800          C  
ATOM   1957  C   LEU A 123      19.928 -13.585  18.910  1.00 12.350          C  
ATOM   1958  O   LEU A 123      19.361 -13.586  17.820  1.00 12.210          O  
ATOM   1959  CB  LEU A 123      19.900 -11.865  20.725  1.00 17.970          C  
ATOM   1960  CG  LEU A 123      20.748 -11.136  21.801  1.00 17.970          C  
ATOM   1961  CD1 LEU A 123      21.246  -9.767  21.294  1.00 17.970          C  
ATOM   1962  CD2 LEU A 123      19.878 -10.966  23.028  1.00 17.970          C  
ATOM   1963  H   LEU A 123      19.915 -10.616  18.390  1.00 15.500          H  
ATOM   1964  HA  LEU A 123      21.638 -12.622  19.742  1.00 15.360          H  
ATOM   1965 1HB  LEU A 123      19.108 -11.183  20.427  1.00 21.560          H  
ATOM   1966 2HB  LEU A 123      19.445 -12.726  21.197  1.00 21.560          H  
ATOM   1967  HG  LEU A 123      21.623 -11.739  22.052  1.00 21.560          H  
ATOM   1968 1HD1 LEU A 123      21.822  -9.289  22.052  1.00 21.560          H  
ATOM   1969 2HD1 LEU A 123      21.879  -9.888  20.443  1.00 21.560          H  
ATOM   1970 3HD1 LEU A 123      20.408  -9.132  21.032  1.00 21.560          H  
ATOM   1971 1HD2 LEU A 123      20.445 -10.475  23.810  1.00 21.560          H  
ATOM   1972 2HD2 LEU A 123      19.008 -10.365  22.776  1.00 21.560          H  
ATOM   1973 3HD2 LEU A 123      19.553 -11.942  23.382  1.00 21.560          H  
ATOM   1974  N   ASP A 124      20.052 -14.679  19.681  1.00 12.320          N  
ATOM   1975  CA  ASP A 124      19.451 -15.993  19.457  1.00 12.080          C  
ATOM   1976  C   ASP A 124      18.539 -16.407  20.625  1.00 12.080          C  
ATOM   1977  O   ASP A 124      18.374 -17.593  20.895  1.00 12.170          O  
ATOM   1978  CB  ASP A 124      20.565 -17.016  19.336  1.00 17.010          C  
ATOM   1979  CG  ASP A 124      21.384 -17.012  20.624  1.00 17.010          C  
ATOM   1980  OD1 ASP A 124      21.254 -16.043  21.359  1.00 17.010          O  
ATOM   1981  OD2 ASP A 124      22.092 -17.958  20.901  1.00 17.010          O  
ATOM   1982  H   ASP A 124      20.613 -14.623  20.538  1.00 14.780          H  
ATOM   1983  HA  ASP A 124      18.865 -15.965  18.538  1.00 14.500          H  
ATOM   1984 1HB  ASP A 124      20.144 -18.004  19.176  1.00 20.410          H  
ATOM   1985 2HB  ASP A 124      21.208 -16.781  18.487  1.00 20.410          H  
ATOM   1986  N   HIS A 125      17.980 -15.420  21.321  1.00 12.160          N  
ATOM   1987  CA  HIS A 125      17.194 -15.600  22.547  1.00 12.360          C  
ATOM   1988  C   HIS A 125      15.895 -16.471  22.357  1.00 12.110          C  
ATOM   1989  O   HIS A 125      15.530 -16.835  21.217  1.00 11.960          O  
ATOM   1990  CB  HIS A 125      16.896 -14.179  23.099  1.00 17.220          C  
ATOM   1991  CG  HIS A 125      15.899 -13.408  22.363  1.00 17.220          C  
ATOM   1992  ND1 HIS A 125      14.541 -13.626  22.514  1.00 17.220          N  
ATOM   1993  CD2 HIS A 125      16.024 -12.410  21.459  1.00 17.220          C  
ATOM   1994  CE1 HIS A 125      13.890 -12.785  21.756  1.00 17.220          C  
ATOM   1995  NE2 HIS A 125      14.763 -12.047  21.091  1.00 17.220          N  
ATOM   1996  H   HIS A 125      18.152 -14.481  20.995  1.00 14.590          H  
ATOM   1997  HA  HIS A 125      17.833 -16.105  23.267  1.00 14.830          H  
ATOM   1998 1HB  HIS A 125      16.667 -14.158  24.130  1.00 20.670          H  
ATOM   1999 2HB  HIS A 125      17.817 -13.611  23.012  1.00 20.670          H  
ATOM   2000  HD2 HIS A 125      16.945 -11.980  21.083  1.00 20.670          H  
ATOM   2001  HE1 HIS A 125      12.830 -12.733  21.672  1.00 20.670          H  
ATOM   2002  HE2 HIS A 125      14.509 -11.327  20.379  1.00 20.670          H  
ATOM   2003  N   PRO A 126      15.158 -16.827  23.459  1.00 12.260          N  
ATOM   2004  CA  PRO A 126      13.998 -17.702  23.466  1.00 12.250          C  
ATOM   2005  C   PRO A 126      12.837 -17.316  22.588  1.00 12.170          C  
ATOM   2006  O   PRO A 126      12.052 -18.198  22.256  1.00 12.150          O  
ATOM   2007  CB  PRO A 126      13.557 -17.701  24.936  1.00 18.380          C  
ATOM   2008  CG  PRO A 126      14.784 -17.379  25.685  1.00 18.380          C  
ATOM   2009  CD  PRO A 126      15.488 -16.361  24.818  1.00 18.380          C  
ATOM   2010  HA  PRO A 126      14.349 -18.698  23.173  1.00 14.700          H  
ATOM   2011 1HB  PRO A 126      12.756 -16.969  25.078  1.00 22.050          H  
ATOM   2012 2HB  PRO A 126      13.138 -18.681  25.202  1.00 22.050          H  
ATOM   2013 1HG  PRO A 126      14.597 -17.028  26.691  1.00 22.050          H  
ATOM   2014 2HG  PRO A 126      15.310 -18.300  25.809  1.00 22.050          H  
ATOM   2015 1HD  PRO A 126      15.024 -15.385  24.997  1.00 22.050          H  
ATOM   2016 2HD  PRO A 126      16.533 -16.348  25.031  1.00 22.050          H  
ATOM   2017  N   ASN A 127      12.677 -16.041  22.197  1.00 12.300          N  
ATOM   2018  CA  ASN A 127      11.541 -15.795  21.324  1.00 12.430          C  
ATOM   2019  C   ASN A 127      11.982 -15.144  20.034  1.00 11.950          C  
ATOM   2020  O   ASN A 127      11.239 -14.351  19.482  1.00 12.080          O  
ATOM   2021  CB  ASN A 127      10.493 -14.898  21.964  1.00 17.350          C  
ATOM   2022  CG  ASN A 127       9.759 -15.450  23.132  1.00 17.350          C  
ATOM   2023  OD1 ASN A 127       9.341 -16.610  23.211  1.00 17.350          O  
ATOM   2024  ND2 ASN A 127       9.549 -14.579  24.067  1.00 17.350          N  
ATOM   2025  H   ASN A 127      13.290 -15.259  22.462  1.00 14.760          H  
ATOM   2026  HA  ASN A 127      11.071 -16.740  21.051  1.00 14.920          H  
ATOM   2027 1HB  ASN A 127      10.977 -13.985  22.296  1.00 20.820          H  
ATOM   2028 2HB  ASN A 127       9.754 -14.619  21.213  1.00 20.820          H  
ATOM   2029 1HD2 ASN A 127       9.049 -14.830  24.892  1.00 20.820          H  
ATOM   2030 2HD2 ASN A 127       9.922 -13.630  23.971  1.00 20.820          H  
ATOM   2031  N   ILE A 128      13.151 -15.534  19.532  1.00 11.570          N  
ATOM   2032  CA  ILE A 128      13.663 -15.134  18.209  1.00 11.290          C  
ATOM   2033  C   ILE A 128      14.022 -16.371  17.428  1.00 10.340          C  
ATOM   2034  O   ILE A 128      13.661 -16.510  16.256  1.00 10.200          O  
ATOM   2035  CB  ILE A 128      14.827 -14.099  18.229  1.00 15.920          C  
ATOM   2036  CG1 ILE A 128      15.079 -13.561  16.794  1.00 15.920          C  
ATOM   2037  CG2 ILE A 128      16.077 -14.633  18.832  1.00 15.920          C  
ATOM   2038  CD1 ILE A 128      15.901 -12.272  16.746  1.00 15.920          C  
ATOM   2039  H   ILE A 128      13.723 -16.133  20.135  1.00 13.880          H  
ATOM   2040  HA  ILE A 128      12.853 -14.656  17.669  1.00 13.550          H  
ATOM   2041  HB  ILE A 128      14.532 -13.279  18.808  1.00 19.100          H  
ATOM   2042 1HG1 ILE A 128      15.623 -14.319  16.233  1.00 19.100          H  
ATOM   2043 2HG1 ILE A 128      14.142 -13.397  16.299  1.00 19.100          H  
ATOM   2044 1HG2 ILE A 128      16.830 -13.860  18.866  1.00 19.100          H  
ATOM   2045 2HG2 ILE A 128      15.844 -14.937  19.820  1.00 19.100          H  
ATOM   2046 3HG2 ILE A 128      16.473 -15.459  18.268  1.00 19.100          H  
ATOM   2047 1HD1 ILE A 128      16.042 -11.985  15.712  1.00 19.100          H  
ATOM   2048 2HD1 ILE A 128      15.377 -11.481  17.273  1.00 19.100          H  
ATOM   2049 3HD1 ILE A 128      16.883 -12.409  17.199  1.00 19.100          H  
ATOM   2050  N   ILE A 129      14.740 -17.280  18.086  1.00  9.890          N  
ATOM   2051  CA  ILE A 129      15.248 -18.496  17.476  1.00  9.150          C  
ATOM   2052  C   ILE A 129      14.112 -19.383  16.943  1.00  8.650          C  
ATOM   2053  O   ILE A 129      14.341 -20.285  16.139  1.00  8.470          O  
ATOM   2054  CB  ILE A 129      16.173 -19.235  18.477  1.00 13.110          C  
ATOM   2055  CG1 ILE A 129      17.049 -20.260  17.722  1.00 13.110          C  
ATOM   2056  CG2 ILE A 129      15.365 -19.902  19.607  1.00 13.110          C  
ATOM   2057  CD1 ILE A 129      18.212 -20.809  18.544  1.00 13.110          C  
ATOM   2058  H   ILE A 129      14.986 -17.098  19.065  1.00 11.870          H  
ATOM   2059  HA  ILE A 129      15.862 -18.207  16.625  1.00 10.980          H  
ATOM   2060  HB  ILE A 129      16.841 -18.501  18.928  1.00 15.730          H  
ATOM   2061 1HG1 ILE A 129      16.430 -21.096  17.400  1.00 15.730          H  
ATOM   2062 2HG1 ILE A 129      17.459 -19.774  16.837  1.00 15.730          H  
ATOM   2063 1HG2 ILE A 129      16.029 -20.378  20.321  1.00 15.730          H  
ATOM   2064 2HG2 ILE A 129      14.778 -19.149  20.133  1.00 15.730          H  
ATOM   2065 3HG2 ILE A 129      14.714 -20.648  19.185  1.00 15.730          H  
ATOM   2066 1HD1 ILE A 129      18.784 -21.505  17.933  1.00 15.730          H  
ATOM   2067 2HD1 ILE A 129      18.854 -19.985  18.854  1.00 15.730          H  
ATOM   2068 3HD1 ILE A 129      17.849 -21.328  19.423  1.00 15.730          H  
ATOM   2069  N   LYS A 130      12.899 -19.152  17.451  1.00  8.670          N  
ATOM   2070  CA  LYS A 130      11.706 -19.884  17.074  1.00  8.470          C  
ATOM   2071  C   LYS A 130      10.722 -19.133  16.145  1.00  7.890          C  
ATOM   2072  O   LYS A 130       9.570 -19.560  16.010  1.00  7.450          O  
ATOM   2073  CB  LYS A 130      10.944 -20.288  18.322  1.00 11.940          C  
ATOM   2074  CG  LYS A 130      11.685 -21.158  19.354  1.00 11.940          C  
ATOM   2075  CD  LYS A 130      12.101 -22.523  18.791  1.00 11.940          C  
ATOM   2076  CE  LYS A 130      12.735 -23.406  19.864  1.00 11.940          C  
ATOM   2077  NZ  LYS A 130      13.152 -24.738  19.317  1.00 11.940          N  
ATOM   2078  H   LYS A 130      12.821 -18.400  18.120  1.00 10.400          H  
ATOM   2079  HA  LYS A 130      12.018 -20.779  16.538  1.00 10.160          H  
ATOM   2080 1HB  LYS A 130      10.589 -19.398  18.845  1.00 14.330          H  
ATOM   2081 2HB  LYS A 130      10.099 -20.826  17.999  1.00 14.330          H  
ATOM   2082 1HG  LYS A 130      12.540 -20.619  19.729  1.00 14.330          H  
ATOM   2083 2HG  LYS A 130      11.007 -21.327  20.197  1.00 14.330          H  
ATOM   2084 1HD  LYS A 130      11.230 -23.028  18.372  1.00 14.330          H  
ATOM   2085 2HD  LYS A 130      12.838 -22.381  18.000  1.00 14.330          H  
ATOM   2086 1HE  LYS A 130      13.613 -22.902  20.262  1.00 14.330          H  
ATOM   2087 2HE  LYS A 130      12.017 -23.561  20.671  1.00 14.330          H  
ATOM   2088 1HZ  LYS A 130      13.570 -25.291  20.055  1.00 14.330          H  
ATOM   2089 2HZ  LYS A 130      12.345 -25.224  18.951  1.00 14.330          H  
ATOM   2090 3HZ  LYS A 130      13.827 -24.601  18.576  1.00 14.330          H  
ATOM   2091  N   LEU A 131      11.102 -17.975  15.580  1.00  8.120          N  
ATOM   2092  CA  LEU A 131      10.156 -17.193  14.747  1.00  7.900          C  
ATOM   2093  C   LEU A 131       9.646 -17.913  13.520  1.00  7.420          C  
ATOM   2094  O   LEU A 131      10.430 -18.464  12.745  1.00  7.540          O  
ATOM   2095  CB  LEU A 131      10.797 -15.841  14.331  1.00 11.150          C  
ATOM   2096  CG  LEU A 131       9.928 -14.833  13.400  1.00 11.150          C  
ATOM   2097  CD1 LEU A 131       8.695 -14.308  14.108  1.00 11.150          C  
ATOM   2098  CD2 LEU A 131      10.779 -13.639  13.033  1.00 11.150          C  
ATOM   2099  H   LEU A 131      12.057 -17.627  15.720  1.00  9.740          H  
ATOM   2100  HA  LEU A 131       9.288 -16.988  15.334  1.00  9.480          H  
ATOM   2101 1HB  LEU A 131      11.068 -15.305  15.241  1.00 13.380          H  
ATOM   2102 2HB  LEU A 131      11.720 -16.064  13.794  1.00 13.380          H  
ATOM   2103  HG  LEU A 131       9.612 -15.363  12.494  1.00 13.380          H  
ATOM   2104 1HD1 LEU A 131       8.156 -13.641  13.434  1.00 13.380          H  
ATOM   2105 2HD1 LEU A 131       8.059 -15.118  14.374  1.00 13.380          H  
ATOM   2106 3HD1 LEU A 131       8.986 -13.762  15.000  1.00 13.380          H  
ATOM   2107 1HD2 LEU A 131      10.198 -12.969  12.404  1.00 13.380          H  
ATOM   2108 2HD2 LEU A 131      11.076 -13.121  13.942  1.00 13.380          H  
ATOM   2109 3HD2 LEU A 131      11.665 -13.970  12.497  1.00 13.380          H  
ATOM   2110  N   PHE A 132       8.309 -17.915  13.334  1.00  7.130          N  
ATOM   2111  CA  PHE A 132       7.765 -18.568  12.150  1.00  7.000          C  
ATOM   2112  C   PHE A 132       6.728 -17.778  11.332  1.00  7.000          C  
ATOM   2113  O   PHE A 132       6.502 -18.135  10.187  1.00  7.090          O  
ATOM   2114  CB  PHE A 132       7.208 -19.946  12.504  1.00  9.850          C  
ATOM   2115  CG  PHE A 132       6.013 -19.963  13.391  1.00  9.850          C  
ATOM   2116  CD1 PHE A 132       4.748 -19.902  12.860  1.00  9.850          C  
ATOM   2117  CD2 PHE A 132       6.149 -20.072  14.746  1.00  9.850          C  
ATOM   2118  CE1 PHE A 132       3.641 -19.941  13.651  1.00  9.850          C  
ATOM   2119  CE2 PHE A 132       5.043 -20.122  15.548  1.00  9.850          C  
ATOM   2120  CZ  PHE A 132       3.785 -20.056  14.997  1.00  9.850          C  
ATOM   2121  H   PHE A 132       7.676 -17.468  14.004  1.00  8.560          H  
ATOM   2122  HA  PHE A 132       8.601 -18.747  11.474  1.00  8.400          H  
ATOM   2123 1HB  PHE A 132       6.955 -20.473  11.589  1.00 11.820          H  
ATOM   2124 2HB  PHE A 132       7.993 -20.520  13.000  1.00 11.820          H  
ATOM   2125  HD1 PHE A 132       4.638 -19.831  11.795  1.00 11.820          H  
ATOM   2126  HD2 PHE A 132       7.152 -20.134  15.180  1.00 11.820          H  
ATOM   2127  HE1 PHE A 132       2.649 -19.889  13.206  1.00 11.820          H  
ATOM   2128  HE2 PHE A 132       5.159 -20.218  16.619  1.00 11.820          H  
ATOM   2129  HZ  PHE A 132       2.909 -20.093  15.634  1.00 11.820          H  
ATOM   2130  N   ASP A 133       6.082 -16.731  11.856  1.00  7.120          N  
ATOM   2131  CA  ASP A 133       5.078 -16.064  10.990  1.00  7.320          C  
ATOM   2132  C   ASP A 133       4.765 -14.615  11.380  1.00  7.200          C  
ATOM   2133  O   ASP A 133       5.097 -14.153  12.480  1.00  6.890          O  
ATOM   2134  CB  ASP A 133       3.761 -16.882  10.932  1.00 10.170          C  
ATOM   2135  CG  ASP A 133       2.856 -16.632   9.696  1.00 10.170          C  
ATOM   2136  OD1 ASP A 133       3.226 -15.849   8.842  1.00 10.170          O  
ATOM   2137  OD2 ASP A 133       1.785 -17.233   9.646  1.00 10.170          O  
ATOM   2138  H   ASP A 133       6.255 -16.447  12.822  1.00  8.540          H  
ATOM   2139  HA  ASP A 133       5.484 -16.040   9.977  1.00  8.780          H  
ATOM   2140 1HB  ASP A 133       3.993 -17.922  10.947  1.00 12.200          H  
ATOM   2141 2HB  ASP A 133       3.171 -16.677  11.796  1.00 12.200          H  
ATOM   2142  N   VAL A 134       4.124 -13.911  10.449  1.00  7.710          N  
ATOM   2143  CA  VAL A 134       3.705 -12.520  10.622  1.00  7.950          C  
ATOM   2144  C   VAL A 134       2.259 -12.233  10.227  1.00  7.940          C  
ATOM   2145  O   VAL A 134       1.833 -12.548   9.123  1.00  8.220          O  
ATOM   2146  CB  VAL A 134       4.665 -11.605   9.830  1.00 11.030          C  
ATOM   2147  CG1 VAL A 134       4.743 -12.014   8.360  1.00 11.030          C  
ATOM   2148  CG2 VAL A 134       4.199 -10.162   9.918  1.00 11.030          C  
ATOM   2149  H   VAL A 134       3.891 -14.414   9.587  1.00  9.250          H  
ATOM   2150  HA  VAL A 134       3.809 -12.273  11.677  1.00  9.540          H  
ATOM   2151  HB  VAL A 134       5.662 -11.703  10.252  1.00 13.240          H  
ATOM   2152 1HG1 VAL A 134       5.449 -11.357   7.853  1.00 13.240          H  
ATOM   2153 2HG1 VAL A 134       5.095 -13.043   8.287  1.00 13.240          H  
ATOM   2154 3HG1 VAL A 134       3.775 -11.930   7.880  1.00 13.240          H  
ATOM   2155 1HG2 VAL A 134       4.907  -9.557   9.373  1.00 13.240          H  
ATOM   2156 2HG2 VAL A 134       3.213 -10.035   9.472  1.00 13.240          H  
ATOM   2157 3HG2 VAL A 134       4.160  -9.840  10.958  1.00 13.240          H  
ATOM   2158  N   PHE A 135       1.539 -11.538  11.098  1.00  7.810          N  
ATOM   2159  CA  PHE A 135       0.157 -11.155  10.836  1.00  7.970          C  
ATOM   2160  C   PHE A 135       0.006  -9.643  10.822  1.00  8.100          C  
ATOM   2161  O   PHE A 135       0.618  -8.942  11.628  1.00  7.970          O  
ATOM   2162  CB  PHE A 135      -0.755 -11.733  11.927  1.00 11.090          C  
ATOM   2163  CG  PHE A 135      -0.882 -13.229  11.923  1.00 11.090          C  
ATOM   2164  CD1 PHE A 135       0.144 -14.051  12.384  1.00 11.090          C  
ATOM   2165  CD2 PHE A 135      -2.050 -13.824  11.493  1.00 11.090          C  
ATOM   2166  CE1 PHE A 135      -0.006 -15.418  12.383  1.00 11.090          C  
ATOM   2167  CE2 PHE A 135      -2.192 -15.183  11.513  1.00 11.090          C  
ATOM   2168  CZ  PHE A 135      -1.174 -15.978  11.954  1.00 11.090          C  
ATOM   2169  H   PHE A 135       1.983 -11.270  11.979  1.00  9.370          H  
ATOM   2170  HA  PHE A 135      -0.141 -11.543   9.862  1.00  9.560          H  
ATOM   2171 1HB  PHE A 135      -0.381 -11.435  12.899  1.00 13.310          H  
ATOM   2172 2HB  PHE A 135      -1.754 -11.309  11.825  1.00 13.310          H  
ATOM   2173  HD1 PHE A 135       1.075 -13.609  12.738  1.00 13.310          H  
ATOM   2174  HD2 PHE A 135      -2.874 -13.210  11.135  1.00 13.310          H  
ATOM   2175  HE1 PHE A 135       0.798 -16.055  12.721  1.00 13.310          H  
ATOM   2176  HE2 PHE A 135      -3.120 -15.631  11.167  1.00 13.310          H  
ATOM   2177  HZ  PHE A 135      -1.297 -17.057  11.957  1.00 13.310          H  
ATOM   2178  N   GLU A 136      -0.844  -9.123   9.948  1.00  8.560          N  
ATOM   2179  CA  GLU A 136      -1.107  -7.687   9.981  1.00  8.850          C  
ATOM   2180  C   GLU A 136      -2.458  -7.328   9.377  1.00  9.190          C  
ATOM   2181  O   GLU A 136      -2.935  -8.013   8.454  1.00  9.240          O  
ATOM   2182  CB  GLU A 136       0.013  -6.912   9.260  1.00 12.270          C  
ATOM   2183  CG  GLU A 136       0.153  -7.168   7.751  1.00 12.270          C  
ATOM   2184  CD  GLU A 136       1.302  -6.371   7.132  1.00 12.270          C  
ATOM   2185  OE1 GLU A 136       2.431  -6.734   7.328  1.00 12.270          O  
ATOM   2186  OE2 GLU A 136       1.039  -5.402   6.427  1.00 12.270          O  
ATOM   2187  H   GLU A 136      -1.307  -9.718   9.274  1.00 10.270          H  
ATOM   2188  HA  GLU A 136      -1.122  -7.365  11.024  1.00 10.620          H  
ATOM   2189 1HB  GLU A 136      -0.150  -5.847   9.404  1.00 14.730          H  
ATOM   2190 2HB  GLU A 136       0.971  -7.150   9.721  1.00 14.730          H  
ATOM   2191 1HG  GLU A 136       0.332  -8.232   7.587  1.00 14.730          H  
ATOM   2192 2HG  GLU A 136      -0.776  -6.903   7.249  1.00 14.730          H  
ATOM   2193  N   ASP A 137      -3.031  -6.233   9.902  1.00  9.610          N  
ATOM   2194  CA  ASP A 137      -4.269  -5.592   9.428  1.00 10.160          C  
ATOM   2195  C   ASP A 137      -4.524  -4.319  10.215  1.00 10.860          C  
ATOM   2196  O   ASP A 137      -3.943  -4.111  11.285  1.00 11.080          O  
ATOM   2197  CB  ASP A 137      -5.507  -6.504   9.545  1.00 14.000          C  
ATOM   2198  CG  ASP A 137      -6.725  -6.057   8.642  1.00 14.000          C  
ATOM   2199  OD1 ASP A 137      -6.588  -5.059   7.952  1.00 14.000          O  
ATOM   2200  OD2 ASP A 137      -7.755  -6.685   8.682  1.00 14.000          O  
ATOM   2201  H   ASP A 137      -2.526  -5.785  10.679  1.00 11.530          H  
ATOM   2202  HA  ASP A 137      -4.141  -5.324   8.381  1.00 12.190          H  
ATOM   2203 1HB  ASP A 137      -5.238  -7.497   9.245  1.00 16.800          H  
ATOM   2204 2HB  ASP A 137      -5.833  -6.559  10.585  1.00 16.800          H  
ATOM   2205  N   LYS A 138      -5.467  -3.527   9.742  1.00 11.390          N  
ATOM   2206  CA  LYS A 138      -5.896  -2.328  10.432  1.00 12.210          C  
ATOM   2207  C   LYS A 138      -4.693  -1.488  10.855  1.00 12.590          C  
ATOM   2208  O   LYS A 138      -3.931  -1.014  10.011  1.00 13.160          O  
ATOM   2209  CB  LYS A 138      -6.774  -2.691  11.635  1.00 16.770          C  
ATOM   2210  CG  LYS A 138      -8.040  -3.446  11.268  1.00 16.770          C  
ATOM   2211  CD  LYS A 138      -8.914  -3.703  12.486  1.00 16.770          C  
ATOM   2212  CE  LYS A 138     -10.169  -4.479  12.113  1.00 16.770          C  
ATOM   2213  NZ  LYS A 138     -11.018  -4.770  13.304  1.00 16.770          N  
ATOM   2214  H   LYS A 138      -5.901  -3.795   8.856  1.00 13.670          H  
ATOM   2215  HA  LYS A 138      -6.492  -1.729   9.742  1.00 14.650          H  
ATOM   2216 1HB  LYS A 138      -6.215  -3.316  12.333  1.00 20.120          H  
ATOM   2217 2HB  LYS A 138      -7.078  -1.783  12.156  1.00 20.120          H  
ATOM   2218 1HG  LYS A 138      -8.600  -2.876  10.529  1.00 20.120          H  
ATOM   2219 2HG  LYS A 138      -7.768  -4.402  10.825  1.00 20.120          H  
ATOM   2220 1HD  LYS A 138      -8.347  -4.278  13.220  1.00 20.120          H  
ATOM   2221 2HD  LYS A 138      -9.202  -2.754  12.936  1.00 20.120          H  
ATOM   2222 1HE  LYS A 138     -10.749  -3.896  11.400  1.00 20.120          H  
ATOM   2223 2HE  LYS A 138      -9.879  -5.422  11.645  1.00 20.120          H  
ATOM   2224 1HZ  LYS A 138     -11.839  -5.285  13.017  1.00 20.120          H  
ATOM   2225 2HZ  LYS A 138     -10.492  -5.322  13.969  1.00 20.120          H  
ATOM   2226 3HZ  LYS A 138     -11.302  -3.903  13.738  1.00 20.120          H  
ATOM   2227  N   LYS A 139      -4.528  -1.291  12.164  1.00 12.420          N  
ATOM   2228  CA  LYS A 139      -3.458  -0.459  12.682  1.00 12.950          C  
ATOM   2229  C   LYS A 139      -2.336  -1.242  13.362  1.00 12.620          C  
ATOM   2230  O   LYS A 139      -1.428  -0.640  13.958  1.00 13.160          O  
ATOM   2231  CB  LYS A 139      -4.074   0.557  13.641  1.00 17.920          C  
ATOM   2232  CG  LYS A 139      -5.076   1.491  12.932  1.00 17.920          C  
ATOM   2233  CD  LYS A 139      -5.641   2.571  13.840  1.00 17.920          C  
ATOM   2234  CE  LYS A 139      -6.658   3.433  13.082  1.00 17.920          C  
ATOM   2235  NZ  LYS A 139      -7.216   4.525  13.929  1.00 17.920          N  
ATOM   2236  H   LYS A 139      -5.158  -1.723  12.820  1.00 14.900          H  
ATOM   2237  HA  LYS A 139      -3.014   0.073  11.844  1.00 15.540          H  
ATOM   2238 1HB  LYS A 139      -4.597   0.030  14.440  1.00 21.500          H  
ATOM   2239 2HB  LYS A 139      -3.292   1.154  14.102  1.00 21.500          H  
ATOM   2240 1HG  LYS A 139      -4.592   1.961  12.081  1.00 21.500          H  
ATOM   2241 2HG  LYS A 139      -5.905   0.894  12.555  1.00 21.500          H  
ATOM   2242 1HD  LYS A 139      -6.126   2.114  14.701  1.00 21.500          H  
ATOM   2243 2HD  LYS A 139      -4.840   3.216  14.198  1.00 21.500          H  
ATOM   2244 1HE  LYS A 139      -6.174   3.877  12.213  1.00 21.500          H  
ATOM   2245 2HE  LYS A 139      -7.476   2.797  12.746  1.00 21.500          H  
ATOM   2246 1HZ  LYS A 139      -7.875   5.070  13.396  1.00 21.500          H  
ATOM   2247 2HZ  LYS A 139      -7.674   4.143  14.740  1.00 21.500          H  
ATOM   2248 3HZ  LYS A 139      -6.434   5.133  14.224  1.00 21.500          H  
ATOM   2249  N   TYR A 140      -2.370  -2.573  13.270  1.00 11.800          N  
ATOM   2250  CA  TYR A 140      -1.354  -3.371  13.949  1.00 11.450          C  
ATOM   2251  C   TYR A 140      -0.585  -4.376  13.104  1.00 10.570          C  
ATOM   2252  O   TYR A 140      -1.076  -4.973  12.136  1.00 10.140          O  
ATOM   2253  CB  TYR A 140      -1.930  -4.143  15.117  1.00 16.170          C  
ATOM   2254  CG  TYR A 140      -2.481  -3.345  16.230  1.00 16.170          C  
ATOM   2255  CD1 TYR A 140      -3.831  -3.116  16.286  1.00 16.170          C  
ATOM   2256  CD2 TYR A 140      -1.639  -2.851  17.216  1.00 16.170          C  
ATOM   2257  CE1 TYR A 140      -4.361  -2.417  17.332  1.00 16.170          C  
ATOM   2258  CE2 TYR A 140      -2.167  -2.139  18.275  1.00 16.170          C  
ATOM   2259  CZ  TYR A 140      -3.534  -1.931  18.338  1.00 16.170          C  
ATOM   2260  OH  TYR A 140      -4.106  -1.247  19.398  1.00 16.170          O  
ATOM   2261  H   TYR A 140      -3.091  -3.030  12.701  1.00 14.160          H  
ATOM   2262  HA  TYR A 140      -0.617  -2.686  14.352  1.00 13.740          H  
ATOM   2263 1HB  TYR A 140      -2.723  -4.780  14.743  1.00 19.400          H  
ATOM   2264 2HB  TYR A 140      -1.151  -4.785  15.525  1.00 19.400          H  
ATOM   2265  HD1 TYR A 140      -4.483  -3.505  15.504  1.00 19.400          H  
ATOM   2266  HD2 TYR A 140      -0.565  -3.032  17.160  1.00 19.400          H  
ATOM   2267  HE1 TYR A 140      -5.435  -2.250  17.382  1.00 19.400          H  
ATOM   2268  HE2 TYR A 140      -1.516  -1.753  19.064  1.00 19.400          H  
ATOM   2269  HH  TYR A 140      -3.407  -0.938  20.036  1.00 19.400          H  
ATOM   2270  N   PHE A 141       0.632  -4.610  13.572  1.00 10.430          N  
ATOM   2271  CA  PHE A 141       1.559  -5.600  13.049  1.00  9.730          C  
ATOM   2272  C   PHE A 141       1.961  -6.577  14.163  1.00  9.150          C  
ATOM   2273  O   PHE A 141       2.306  -6.155  15.276  1.00  9.500          O  
ATOM   2274  CB  PHE A 141       2.781  -4.867  12.506  1.00 13.900          C  
ATOM   2275  CG  PHE A 141       3.846  -5.722  11.984  1.00 13.900          C  
ATOM   2276  CD1 PHE A 141       3.856  -6.086  10.657  1.00 13.900          C  
ATOM   2277  CD2 PHE A 141       4.855  -6.179  12.819  1.00 13.900          C  
ATOM   2278  CE1 PHE A 141       4.855  -6.873  10.170  1.00 13.900          C  
ATOM   2279  CE2 PHE A 141       5.849  -6.975  12.332  1.00 13.900          C  
ATOM   2280  CZ  PHE A 141       5.855  -7.321  11.010  1.00 13.900          C  
ATOM   2281  H   PHE A 141       0.936  -4.006  14.342  1.00 12.520          H  
ATOM   2282  HA  PHE A 141       1.075  -6.162  12.250  1.00 11.680          H  
ATOM   2283 1HB  PHE A 141       2.463  -4.218  11.696  1.00 16.680          H  
ATOM   2284 2HB  PHE A 141       3.190  -4.230  13.269  1.00 16.680          H  
ATOM   2285  HD1 PHE A 141       3.062  -5.736   9.985  1.00 16.680          H  
ATOM   2286  HD2 PHE A 141       4.844  -5.899  13.875  1.00 16.680          H  
ATOM   2287  HE1 PHE A 141       4.851  -7.148   9.111  1.00 16.680          H  
ATOM   2288  HE2 PHE A 141       6.639  -7.336  12.983  1.00 16.680          H  
ATOM   2289  HZ  PHE A 141       6.653  -7.960  10.627  1.00 16.680          H  
ATOM   2290  N   TYR A 142       1.892  -7.888  13.892  1.00  8.400          N  
ATOM   2291  CA  TYR A 142       2.242  -8.874  14.913  1.00  7.910          C  
ATOM   2292  C   TYR A 142       3.174 -10.016  14.476  1.00  7.740          C  
ATOM   2293  O   TYR A 142       2.990 -10.638  13.421  1.00  7.800          O  
ATOM   2294  CB  TYR A 142       0.981  -9.562  15.415  1.00 11.270          C  
ATOM   2295  CG  TYR A 142      -0.090  -8.706  16.016  1.00 11.270          C  
ATOM   2296  CD1 TYR A 142      -1.072  -8.177  15.196  1.00 11.270          C  
ATOM   2297  CD2 TYR A 142      -0.140  -8.500  17.372  1.00 11.270          C  
ATOM   2298  CE1 TYR A 142      -2.095  -7.449  15.739  1.00 11.270          C  
ATOM   2299  CE2 TYR A 142      -1.169  -7.768  17.913  1.00 11.270          C  
ATOM   2300  CZ  TYR A 142      -2.142  -7.244  17.110  1.00 11.270          C  
ATOM   2301  OH  TYR A 142      -3.167  -6.513  17.671  1.00 11.270          O  
ATOM   2302  H   TYR A 142       1.569  -8.202  12.979  1.00 10.080          H  
ATOM   2303  HA  TYR A 142       2.727  -8.343  15.713  1.00  9.490          H  
ATOM   2304 1HB  TYR A 142       0.538 -10.105  14.587  1.00 13.520          H  
ATOM   2305 2HB  TYR A 142       1.267 -10.303  16.157  1.00 13.520          H  
ATOM   2306  HD1 TYR A 142      -1.035  -8.352  14.118  1.00 13.520          H  
ATOM   2307  HD2 TYR A 142       0.627  -8.924  18.016  1.00 13.520          H  
ATOM   2308  HE1 TYR A 142      -2.867  -7.043  15.092  1.00 13.520          H  
ATOM   2309  HE2 TYR A 142      -1.217  -7.610  18.989  1.00 13.520          H  
ATOM   2310  HH  TYR A 142      -3.762  -6.208  16.985  1.00 13.520          H  
ATOM   2311  N   LEU A 143       4.103 -10.394  15.358  1.00  7.650          N  
ATOM   2312  CA  LEU A 143       4.970 -11.550  15.052  1.00  7.600          C  
ATOM   2313  C   LEU A 143       4.808 -12.708  15.989  1.00  6.990          C  
ATOM   2314  O   LEU A 143       4.808 -12.541  17.209  1.00  6.790          O  
ATOM   2315  CB  LEU A 143       6.461 -11.225  15.081  1.00 10.660          C  
ATOM   2316  CG  LEU A 143       6.971 -10.191  14.151  1.00 10.660          C  
ATOM   2317  CD1 LEU A 143       8.458 -10.048  14.384  1.00 10.660          C  
ATOM   2318  CD2 LEU A 143       6.688 -10.577  12.725  1.00 10.660          C  
ATOM   2319  H   LEU A 143       4.162  -9.864  16.235  1.00  9.180          H  
ATOM   2320  HA  LEU A 143       4.708 -11.930  14.069  1.00  9.120          H  
ATOM   2321 1HB  LEU A 143       6.716 -10.914  16.087  1.00 12.790          H  
ATOM   2322 2HB  LEU A 143       6.996 -12.139  14.877  1.00 12.790          H  
ATOM   2323  HG  LEU A 143       6.490  -9.245  14.368  1.00 12.790          H  
ATOM   2324 1HD1 LEU A 143       8.850  -9.280  13.725  1.00 12.790          H  
ATOM   2325 2HD1 LEU A 143       8.654  -9.780  15.409  1.00 12.790          H  
ATOM   2326 3HD1 LEU A 143       8.954 -10.995  14.163  1.00 12.790          H  
ATOM   2327 1HD2 LEU A 143       7.069  -9.820  12.073  1.00 12.790          H  
ATOM   2328 2HD2 LEU A 143       7.168 -11.527  12.487  1.00 12.790          H  
ATOM   2329 3HD2 LEU A 143       5.630 -10.661  12.572  1.00 12.790          H  
ATOM   2330  N   VAL A 144       4.774 -13.909  15.412  1.00  6.880          N  
ATOM   2331  CA  VAL A 144       4.633 -15.117  16.213  1.00  6.410          C  
ATOM   2332  C   VAL A 144       5.792 -16.084  16.110  1.00  6.400          C  
ATOM   2333  O   VAL A 144       6.231 -16.473  15.008  1.00  6.940          O  
ATOM   2334  CB  VAL A 144       3.317 -15.863  15.863  1.00  9.160          C  
ATOM   2335  CG1 VAL A 144       3.232 -16.213  14.421  1.00  9.160          C  
ATOM   2336  CG2 VAL A 144       3.213 -17.145  16.686  1.00  9.160          C  
ATOM   2337  H   VAL A 144       4.824 -13.952  14.389  1.00  8.260          H  
ATOM   2338  HA  VAL A 144       4.566 -14.813  17.254  1.00  7.690          H  
ATOM   2339  HB  VAL A 144       2.498 -15.216  16.075  1.00 10.990          H  
ATOM   2340 1HG1 VAL A 144       2.293 -16.716  14.244  1.00 10.990          H  
ATOM   2341 2HG1 VAL A 144       3.275 -15.308  13.831  1.00 10.990          H  
ATOM   2342 3HG1 VAL A 144       4.040 -16.878  14.133  1.00 10.990          H  
ATOM   2343 1HG2 VAL A 144       2.277 -17.644  16.455  1.00 10.990          H  
ATOM   2344 2HG2 VAL A 144       4.022 -17.787  16.452  1.00 10.990          H  
ATOM   2345 3HG2 VAL A 144       3.255 -16.930  17.736  1.00 10.990          H  
ATOM   2346  N   THR A 145       6.236 -16.518  17.289  1.00  5.910          N  
ATOM   2347  CA  THR A 145       7.295 -17.497  17.380  1.00  5.970          C  
ATOM   2348  C   THR A 145       6.804 -18.630  18.248  1.00  5.610          C  
ATOM   2349  O   THR A 145       5.853 -18.489  19.032  1.00  5.340          O  
ATOM   2350  CB  THR A 145       8.534 -16.941  18.099  1.00  8.330          C  
ATOM   2351  OG1 THR A 145       8.314 -16.916  19.495  1.00  8.330          O  
ATOM   2352  CG2 THR A 145       8.719 -15.498  17.679  1.00  8.330          C  
ATOM   2353  H   THR A 145       5.844 -16.096  18.143  1.00  7.090          H  
ATOM   2354  HA  THR A 145       7.534 -17.894  16.399  1.00  7.160          H  
ATOM   2355  HB  THR A 145       9.401 -17.514  17.872  1.00 10.000          H  
ATOM   2356  HG1 THR A 145       8.454 -17.833  19.895  1.00 10.000          H  
ATOM   2357 1HG2 THR A 145       9.545 -15.106  18.175  1.00 10.000          H  
ATOM   2358 2HG2 THR A 145       8.871 -15.412  16.655  1.00 10.000          H  
ATOM   2359 3HG2 THR A 145       7.846 -14.913  17.953  1.00 10.000          H  
ATOM   2360  N   GLU A 146       7.508 -19.743  18.229  1.00  5.820          N  
ATOM   2361  CA  GLU A 146       7.120 -20.794  19.151  1.00  5.720          C  
ATOM   2362  C   GLU A 146       7.598 -20.335  20.516  1.00  5.250          C  
ATOM   2363  O   GLU A 146       8.472 -19.463  20.624  1.00  5.080          O  
ATOM   2364  CB  GLU A 146       7.737 -22.167  18.826  1.00  8.050          C  
ATOM   2365  CG  GLU A 146       7.406 -22.756  17.449  1.00  8.050          C  
ATOM   2366  CD  GLU A 146       5.974 -23.177  17.292  1.00  8.050          C  
ATOM   2367  OE1 GLU A 146       5.273 -23.244  18.283  1.00  8.050          O  
ATOM   2368  OE2 GLU A 146       5.561 -23.432  16.193  1.00  8.050          O  
ATOM   2369  H   GLU A 146       8.277 -19.852  17.561  1.00  6.980          H  
ATOM   2370  HA  GLU A 146       6.034 -20.889  19.172  1.00  6.860          H  
ATOM   2371 1HB  GLU A 146       8.790 -22.165  18.979  1.00  9.660          H  
ATOM   2372 2HB  GLU A 146       7.344 -22.882  19.549  1.00  9.660          H  
ATOM   2373 1HG  GLU A 146       7.639 -22.008  16.692  1.00  9.660          H  
ATOM   2374 2HG  GLU A 146       8.054 -23.612  17.275  1.00  9.660          H  
ATOM   2375  N   PHE A 147       6.988 -20.867  21.560  1.00  5.310          N  
ATOM   2376  CA  PHE A 147       7.412 -20.573  22.915  1.00  5.220          C  
ATOM   2377  C   PHE A 147       8.055 -21.822  23.493  1.00  5.360          C  
ATOM   2378  O   PHE A 147       7.597 -22.934  23.240  1.00  5.670          O  
ATOM   2379  CB  PHE A 147       6.257 -20.075  23.770  1.00  7.340          C  
ATOM   2380  CG  PHE A 147       6.655 -19.837  25.162  1.00  7.340          C  
ATOM   2381  CD1 PHE A 147       7.467 -18.780  25.484  1.00  7.340          C  
ATOM   2382  CD2 PHE A 147       6.219 -20.670  26.170  1.00  7.340          C  
ATOM   2383  CE1 PHE A 147       7.845 -18.576  26.777  1.00  7.340          C  
ATOM   2384  CE2 PHE A 147       6.583 -20.459  27.465  1.00  7.340          C  
ATOM   2385  CZ  PHE A 147       7.400 -19.415  27.775  1.00  7.340          C  
ATOM   2386  H   PHE A 147       6.241 -21.542  21.410  1.00  6.370          H  
ATOM   2387  HA  PHE A 147       8.167 -19.786  22.884  1.00  6.260          H  
ATOM   2388 1HB  PHE A 147       5.853 -19.152  23.359  1.00  8.810          H  
ATOM   2389 2HB  PHE A 147       5.471 -20.811  23.770  1.00  8.810          H  
ATOM   2390  HD1 PHE A 147       7.823 -18.109  24.697  1.00  8.810          H  
ATOM   2391  HD2 PHE A 147       5.574 -21.520  25.932  1.00  8.810          H  
ATOM   2392  HE1 PHE A 147       8.501 -17.741  27.019  1.00  8.810          H  
ATOM   2393  HE2 PHE A 147       6.218 -21.138  28.243  1.00  8.810          H  
ATOM   2394  HZ  PHE A 147       7.699 -19.247  28.811  1.00  8.810          H  
ATOM   2395  N   TYR A 148       9.142 -21.662  24.235  1.00  5.330          N  
ATOM   2396  CA  TYR A 148       9.820 -22.821  24.786  1.00  5.580          C  
ATOM   2397  C   TYR A 148       8.908 -23.770  25.554  1.00  5.930          C  
ATOM   2398  O   TYR A 148       8.249 -23.401  26.525  1.00  5.940          O  
ATOM   2399  CB  TYR A 148      10.953 -22.360  25.714  1.00  7.710          C  
ATOM   2400  CG  TYR A 148      12.277 -21.922  25.041  1.00  7.710          C  
ATOM   2401  CD1 TYR A 148      12.411 -21.753  23.658  1.00  7.710          C  
ATOM   2402  CD2 TYR A 148      13.387 -21.748  25.850  1.00  7.710          C  
ATOM   2403  CE1 TYR A 148      13.648 -21.439  23.137  1.00  7.710          C  
ATOM   2404  CE2 TYR A 148      14.602 -21.444  25.329  1.00  7.710          C  
ATOM   2405  CZ  TYR A 148      14.740 -21.298  23.982  1.00  7.710          C  
ATOM   2406  OH  TYR A 148      15.962 -21.032  23.466  1.00  7.710          O  
ATOM   2407  H   TYR A 148       9.506 -20.732  24.399  1.00  6.400          H  
ATOM   2408  HA  TYR A 148      10.243 -23.396  23.963  1.00  6.700          H  
ATOM   2409 1HB  TYR A 148      10.596 -21.527  26.322  1.00  9.250          H  
ATOM   2410 2HB  TYR A 148      11.183 -23.171  26.403  1.00  9.250          H  
ATOM   2411  HD1 TYR A 148      11.569 -21.877  22.982  1.00  9.250          H  
ATOM   2412  HD2 TYR A 148      13.292 -21.884  26.909  1.00  9.250          H  
ATOM   2413  HE1 TYR A 148      13.771 -21.316  22.064  1.00  9.250          H  
ATOM   2414  HE2 TYR A 148      15.465 -21.336  25.989  1.00  9.250          H  
ATOM   2415  HH  TYR A 148      16.622 -21.145  24.155  1.00  9.250          H  
ATOM   2416  N   GLU A 149       9.000 -25.056  25.190  1.00  6.400          N  
ATOM   2417  CA  GLU A 149       8.231 -26.128  25.826  1.00  6.950          C  
ATOM   2418  C   GLU A 149       8.620 -26.236  27.280  1.00  6.980          C  
ATOM   2419  O   GLU A 149       7.793 -26.462  28.164  1.00  7.470          O  
ATOM   2420  CB  GLU A 149       8.486 -27.465  25.134  1.00  9.510          C  
ATOM   2421  CG  GLU A 149       7.705 -28.639  25.708  1.00  9.510          C  
ATOM   2422  CD  GLU A 149       6.202 -28.541  25.519  1.00  9.510          C  
ATOM   2423  OE1 GLU A 149       5.774 -27.854  24.622  1.00  9.510          O  
ATOM   2424  OE2 GLU A 149       5.488 -29.140  26.283  1.00  9.510          O  
ATOM   2425  H   GLU A 149       9.580 -25.278  24.391  1.00  7.680          H  
ATOM   2426  HA  GLU A 149       7.168 -25.886  25.762  1.00  8.340          H  
ATOM   2427 1HB  GLU A 149       8.239 -27.376  24.082  1.00 11.410          H  
ATOM   2428 2HB  GLU A 149       9.546 -27.711  25.195  1.00 11.410          H  
ATOM   2429 1HG  GLU A 149       8.070 -29.527  25.217  1.00 11.410          H  
ATOM   2430 2HG  GLU A 149       7.928 -28.745  26.768  1.00 11.410          H  
ATOM   2431  N   GLY A 150       9.897 -26.022  27.536  1.00  6.570          N  
ATOM   2432  CA  GLY A 150      10.436 -26.109  28.882  1.00  6.650          C  
ATOM   2433  C   GLY A 150       9.783 -25.137  29.852  1.00  6.330          C  
ATOM   2434  O   GLY A 150       9.842 -25.346  31.066  1.00  6.560          O  
ATOM   2435  H   GLY A 150      10.530 -25.853  26.745  1.00  7.880          H  
ATOM   2436 1HA  GLY A 150      10.304 -27.118  29.255  1.00  7.980          H  
ATOM   2437 2HA  GLY A 150      11.508 -25.913  28.848  1.00  7.980          H  
ATOM   2438  N   GLY A 151       9.139 -24.091  29.335  1.00  6.020          N  
ATOM   2439  CA  GLY A 151       8.517 -23.110  30.180  1.00  5.990          C  
ATOM   2440  C   GLY A 151       9.623 -22.297  30.778  1.00  5.680          C  
ATOM   2441  O   GLY A 151      10.749 -22.304  30.273  1.00  5.660          O  
ATOM   2442  H   GLY A 151       9.048 -23.975  28.324  1.00  7.220          H  
ATOM   2443 1HA  GLY A 151       7.854 -22.477  29.591  1.00  7.190          H  
ATOM   2444 2HA  GLY A 151       7.927 -23.588  30.961  1.00  7.190          H  
ATOM   2445  N   GLU A 152       9.310 -21.571  31.831  1.00  5.720          N  
ATOM   2446  CA  GLU A 152      10.290 -20.700  32.446  1.00  5.690          C  
ATOM   2447  C   GLU A 152      11.066 -21.468  33.499  1.00  5.710          C  
ATOM   2448  O   GLU A 152      10.569 -22.471  34.021  1.00  6.250          O  
ATOM   2449  CB  GLU A 152       9.593 -19.466  33.009  1.00  7.980          C  
ATOM   2450  CG  GLU A 152       8.873 -18.643  31.911  1.00  7.980          C  
ATOM   2451  CD  GLU A 152       8.234 -17.405  32.407  1.00  7.980          C  
ATOM   2452  OE1 GLU A 152       8.411 -17.113  33.555  1.00  7.980          O  
ATOM   2453  OE2 GLU A 152       7.557 -16.746  31.647  1.00  7.980          O  
ATOM   2454  H   GLU A 152       8.356 -21.628  32.224  1.00  6.860          H  
ATOM   2455  HA  GLU A 152      10.996 -20.385  31.692  1.00  6.830          H  
ATOM   2456 1HB  GLU A 152       8.857 -19.769  33.751  1.00  9.570          H  
ATOM   2457 2HB  GLU A 152      10.326 -18.822  33.505  1.00  9.570          H  
ATOM   2458 1HG  GLU A 152       9.599 -18.374  31.157  1.00  9.570          H  
ATOM   2459 2HG  GLU A 152       8.117 -19.272  31.440  1.00  9.570          H  
ATOM   2460  N   LEU A 153      12.282 -21.031  33.815  1.00  5.240          N  
ATOM   2461  CA  LEU A 153      13.068 -21.696  34.837  1.00  5.380          C  
ATOM   2462  C   LEU A 153      12.316 -21.579  36.160  1.00  5.920          C  
ATOM   2463  O   LEU A 153      12.155 -22.566  36.863  1.00  6.390          O  
ATOM   2464  CB  LEU A 153      14.488 -21.112  34.891  1.00  7.480          C  
ATOM   2465  CG  LEU A 153      15.499 -21.755  35.864  1.00  7.480          C  
ATOM   2466  CD1 LEU A 153      15.725 -23.264  35.508  1.00  7.480          C  
ATOM   2467  CD2 LEU A 153      16.807 -20.969  35.773  1.00  7.480          C  
ATOM   2468  H   LEU A 153      12.675 -20.223  33.340  1.00  6.290          H  
ATOM   2469  HA  LEU A 153      13.135 -22.746  34.570  1.00  6.460          H  
ATOM   2470 1HB  LEU A 153      14.913 -21.173  33.890  1.00  8.970          H  
ATOM   2471 2HB  LEU A 153      14.404 -20.053  35.153  1.00  8.970          H  
ATOM   2472  HG  LEU A 153      15.113 -21.703  36.857  1.00  8.970          H  
ATOM   2473 1HD1 LEU A 153      16.431 -23.703  36.192  1.00  8.970          H  
ATOM   2474 2HD1 LEU A 153      14.794 -23.814  35.583  1.00  8.970          H  
ATOM   2475 3HD1 LEU A 153      16.112 -23.345  34.493  1.00  8.970          H  
ATOM   2476 1HD2 LEU A 153      17.546 -21.360  36.442  1.00  8.970          H  
ATOM   2477 2HD2 LEU A 153      17.177 -21.051  34.764  1.00  8.970          H  
ATOM   2478 3HD2 LEU A 153      16.625 -19.925  36.023  1.00  8.970          H  
ATOM   2479  N   PHE A 154      11.746 -20.414  36.467  1.00  6.000          N  
ATOM   2480  CA  PHE A 154      10.945 -20.243  37.679  1.00  6.640          C  
ATOM   2481  C   PHE A 154       9.915 -21.364  37.819  1.00  7.220          C  
ATOM   2482  O   PHE A 154       9.820 -22.019  38.863  1.00  7.790          O  
ATOM   2483  CB  PHE A 154      10.256 -18.885  37.620  1.00  9.040          C  
ATOM   2484  CG  PHE A 154       9.235 -18.614  38.645  1.00  9.040          C  
ATOM   2485  CD1 PHE A 154       9.575 -18.246  39.924  1.00  9.040          C  
ATOM   2486  CD2 PHE A 154       7.891 -18.696  38.303  1.00  9.040          C  
ATOM   2487  CE1 PHE A 154       8.587 -17.971  40.842  1.00  9.040          C  
ATOM   2488  CE2 PHE A 154       6.915 -18.420  39.215  1.00  9.040          C  
ATOM   2489  CZ  PHE A 154       7.264 -18.053  40.488  1.00  9.040          C  
ATOM   2490  H   PHE A 154      11.928 -19.594  35.882  1.00  7.200          H  
ATOM   2491  HA  PHE A 154      11.609 -20.272  38.544  1.00  7.970          H  
ATOM   2492 1HB  PHE A 154      11.005 -18.116  37.717  1.00 10.850          H  
ATOM   2493 2HB  PHE A 154       9.800 -18.752  36.639  1.00 10.850          H  
ATOM   2494  HD1 PHE A 154      10.625 -18.170  40.208  1.00 10.850          H  
ATOM   2495  HD2 PHE A 154       7.612 -18.979  37.286  1.00 10.850          H  
ATOM   2496  HE1 PHE A 154       8.848 -17.685  41.851  1.00 10.850          H  
ATOM   2497  HE2 PHE A 154       5.864 -18.486  38.934  1.00 10.850          H  
ATOM   2498  HZ  PHE A 154       6.493 -17.830  41.222  1.00 10.850          H  
ATOM   2499  N   GLU A 155       9.145 -21.588  36.753  1.00  7.150          N  
ATOM   2500  CA  GLU A 155       8.124 -22.624  36.761  1.00  7.760          C  
ATOM   2501  C   GLU A 155       8.737 -24.022  36.955  1.00  7.990          C  
ATOM   2502  O   GLU A 155       8.223 -24.825  37.744  1.00  8.640          O  
ATOM   2503  CB  GLU A 155       7.361 -22.583  35.427  1.00 10.620          C  
ATOM   2504  CG  GLU A 155       6.469 -21.352  35.221  1.00 10.620          C  
ATOM   2505  CD  GLU A 155       5.872 -21.261  33.810  1.00 10.620          C  
ATOM   2506  OE1 GLU A 155       6.531 -21.654  32.851  1.00 10.620          O  
ATOM   2507  OE2 GLU A 155       4.755 -20.801  33.700  1.00 10.620          O  
ATOM   2508  H   GLU A 155       9.267 -21.008  35.937  1.00  8.580          H  
ATOM   2509  HA  GLU A 155       7.437 -22.429  37.584  1.00  9.310          H  
ATOM   2510 1HB  GLU A 155       8.074 -22.613  34.606  1.00 12.740          H  
ATOM   2511 2HB  GLU A 155       6.734 -23.470  35.341  1.00 12.740          H  
ATOM   2512 1HG  GLU A 155       5.659 -21.382  35.948  1.00 12.740          H  
ATOM   2513 2HG  GLU A 155       7.058 -20.459  35.414  1.00 12.740          H  
ATOM   2514  N   GLN A 156       9.872 -24.278  36.289  1.00  7.550          N  
ATOM   2515  CA  GLN A 156      10.564 -25.561  36.381  1.00  7.900          C  
ATOM   2516  C   GLN A 156      11.091 -25.808  37.795  1.00  8.200          C  
ATOM   2517  O   GLN A 156      11.056 -26.940  38.279  1.00  8.840          O  
ATOM   2518  CB  GLN A 156      11.757 -25.577  35.433  1.00 10.920          C  
ATOM   2519  CG  GLN A 156      12.447 -26.906  35.238  1.00 10.920          C  
ATOM   2520  CD  GLN A 156      11.678 -27.926  34.455  1.00 10.920          C  
ATOM   2521  OE1 GLN A 156      10.520 -27.771  34.064  1.00 10.920          O  
ATOM   2522  NE2 GLN A 156      12.386 -28.994  34.161  1.00 10.920          N  
ATOM   2523  H   GLN A 156      10.214 -23.576  35.622  1.00  9.060          H  
ATOM   2524  HA  GLN A 156       9.863 -26.351  36.122  1.00  9.480          H  
ATOM   2525 1HB  GLN A 156      11.441 -25.211  34.453  1.00 13.100          H  
ATOM   2526 2HB  GLN A 156      12.505 -24.884  35.803  1.00 13.100          H  
ATOM   2527 1HG  GLN A 156      13.381 -26.737  34.755  1.00 13.100          H  
ATOM   2528 2HG  GLN A 156      12.618 -27.344  36.216  1.00 13.100          H  
ATOM   2529 1HE2 GLN A 156      12.016 -29.726  33.559  1.00 13.100          H  
ATOM   2530 2HE2 GLN A 156      13.333 -29.064  34.461  1.00 13.100          H  
ATOM   2531  N   ILE A 157      11.572 -24.745  38.457  1.00  7.850          N  
ATOM   2532  CA  ILE A 157      12.111 -24.818  39.812  1.00  8.220          C  
ATOM   2533  C   ILE A 157      11.013 -25.250  40.740  1.00  8.950          C  
ATOM   2534  O   ILE A 157      11.211 -26.145  41.560  1.00  9.530          O  
ATOM   2535  CB  ILE A 157      12.698 -23.457  40.297  1.00 11.360          C  
ATOM   2536  CG1 ILE A 157      13.974 -23.078  39.492  1.00 11.360          C  
ATOM   2537  CG2 ILE A 157      13.071 -23.576  41.830  1.00 11.360          C  
ATOM   2538  CD1 ILE A 157      14.404 -21.647  39.600  1.00 11.360          C  
ATOM   2539  H   ILE A 157      11.586 -23.855  37.956  1.00  9.420          H  
ATOM   2540  HA  ILE A 157      12.891 -25.576  39.840  1.00  9.860          H  
ATOM   2541  HB  ILE A 157      11.959 -22.669  40.153  1.00 13.630          H  
ATOM   2542 1HG1 ILE A 157      14.781 -23.653  39.902  1.00 13.630          H  
ATOM   2543 2HG1 ILE A 157      13.842 -23.338  38.448  1.00 13.630          H  
ATOM   2544 1HG2 ILE A 157      13.474 -22.641  42.194  1.00 13.630          H  
ATOM   2545 2HG2 ILE A 157      12.191 -23.822  42.423  1.00 13.630          H  
ATOM   2546 3HG2 ILE A 157      13.820 -24.363  41.963  1.00 13.630          H  
ATOM   2547 1HD1 ILE A 157      15.328 -21.496  39.052  1.00 13.630          H  
ATOM   2548 2HD1 ILE A 157      13.634 -21.016  39.189  1.00 13.630          H  
ATOM   2549 3HD1 ILE A 157      14.563 -21.389  40.606  1.00 13.630          H  
ATOM   2550  N   ILE A 158       9.854 -24.617  40.620  1.00  9.000          N  
ATOM   2551  CA  ILE A 158       8.722 -24.950  41.461  1.00  9.730          C  
ATOM   2552  C   ILE A 158       8.256 -26.382  41.271  1.00 10.230          C  
ATOM   2553  O   ILE A 158       8.012 -27.077  42.253  1.00 10.910          O  
ATOM   2554  CB  ILE A 158       7.559 -23.974  41.229  1.00 13.330          C  
ATOM   2555  CG1 ILE A 158       7.985 -22.583  41.750  1.00 13.330          C  
ATOM   2556  CG2 ILE A 158       6.262 -24.492  41.924  1.00 13.330          C  
ATOM   2557  CD1 ILE A 158       7.101 -21.449  41.335  1.00 13.330          C  
ATOM   2558  H   ILE A 158       9.789 -23.857  39.930  1.00 10.800          H  
ATOM   2559  HA  ILE A 158       9.041 -24.842  42.499  1.00 11.680          H  
ATOM   2560  HB  ILE A 158       7.382 -23.876  40.153  1.00 16.000          H  
ATOM   2561 1HG1 ILE A 158       8.009 -22.618  42.837  1.00 16.000          H  
ATOM   2562 2HG1 ILE A 158       8.992 -22.366  41.390  1.00 16.000          H  
ATOM   2563 1HG2 ILE A 158       5.447 -23.801  41.753  1.00 16.000          H  
ATOM   2564 2HG2 ILE A 158       5.974 -25.464  41.524  1.00 16.000          H  
ATOM   2565 3HG2 ILE A 158       6.439 -24.586  42.997  1.00 16.000          H  
ATOM   2566 1HD1 ILE A 158       7.500 -20.539  41.758  1.00 16.000          H  
ATOM   2567 2HD1 ILE A 158       7.096 -21.375  40.244  1.00 16.000          H  
ATOM   2568 3HD1 ILE A 158       6.092 -21.594  41.693  1.00 16.000          H  
ATOM   2569  N   ASN A 159       8.107 -26.818  40.016  1.00  9.960          N  
ATOM   2570  CA  ASN A 159       7.647 -28.174  39.742  1.00 10.490          C  
ATOM   2571  C   ASN A 159       8.659 -29.262  40.117  1.00 10.700          C  
ATOM   2572  O   ASN A 159       8.271 -30.350  40.547  1.00 11.360          O  
ATOM   2573  CB  ASN A 159       7.256 -28.280  38.290  1.00 14.470          C  
ATOM   2574  CG  ASN A 159       5.973 -27.560  38.004  1.00 14.470          C  
ATOM   2575  OD1 ASN A 159       5.137 -27.340  38.891  1.00 14.470          O  
ATOM   2576  ND2 ASN A 159       5.798 -27.175  36.773  1.00 14.470          N  
ATOM   2577  H   ASN A 159       8.290 -26.176  39.239  1.00 11.950          H  
ATOM   2578  HA  ASN A 159       6.761 -28.353  40.350  1.00 12.590          H  
ATOM   2579 1HB  ASN A 159       8.051 -27.849  37.672  1.00 17.370          H  
ATOM   2580 2HB  ASN A 159       7.152 -29.327  38.012  1.00 17.370          H  
ATOM   2581 1HD2 ASN A 159       4.964 -26.686  36.519  1.00 17.370          H  
ATOM   2582 2HD2 ASN A 159       6.498 -27.364  36.085  1.00 17.370          H  
ATOM   2583  N   ARG A 160       9.958 -28.983  39.964  1.00 10.180          N  
ATOM   2584  CA  ARG A 160      10.987 -29.947  40.335  1.00 10.390          C  
ATOM   2585  C   ARG A 160      11.233 -29.922  41.837  1.00 10.480          C  
ATOM   2586  O   ARG A 160      11.583 -30.939  42.436  1.00 10.950          O  
ATOM   2587  CB  ARG A 160      12.304 -29.659  39.607  1.00 14.460          C  
ATOM   2588  CG  ARG A 160      12.313 -29.906  38.090  1.00 14.460          C  
ATOM   2589  CD  ARG A 160      12.296 -31.365  37.758  1.00 14.460          C  
ATOM   2590  NE  ARG A 160      12.399 -31.599  36.322  1.00 14.460          N  
ATOM   2591  CZ  ARG A 160      12.380 -32.814  35.726  1.00 14.460          C  
ATOM   2592  NH1 ARG A 160      12.281 -33.909  36.458  1.00 14.460          N  
ATOM   2593  NH2 ARG A 160      12.457 -32.916  34.404  1.00 14.460          N  
ATOM   2594  H   ARG A 160      10.243 -28.099  39.537  1.00 12.220          H  
ATOM   2595  HA  ARG A 160      10.639 -30.941  40.071  1.00 12.470          H  
ATOM   2596 1HB  ARG A 160      12.576 -28.611  39.762  1.00 17.350          H  
ATOM   2597 2HB  ARG A 160      13.099 -30.263  40.042  1.00 17.350          H  
ATOM   2598 1HG  ARG A 160      11.430 -29.447  37.644  1.00 17.350          H  
ATOM   2599 2HG  ARG A 160      13.209 -29.461  37.656  1.00 17.350          H  
ATOM   2600 1HD  ARG A 160      13.137 -31.853  38.250  1.00 17.350          H  
ATOM   2601 2HD  ARG A 160      11.364 -31.804  38.101  1.00 17.350          H  
ATOM   2602  HE  ARG A 160      12.466 -30.783  35.729  1.00 17.350          H  
ATOM   2603 1HH1 ARG A 160      12.221 -33.847  37.462  1.00 17.350          H  
ATOM   2604 2HH1 ARG A 160      12.263 -34.816  36.013  1.00 17.350          H  
ATOM   2605 1HH2 ARG A 160      12.528 -32.076  33.806  1.00 17.350          H  
ATOM   2606 2HH2 ARG A 160      12.433 -33.824  33.968  1.00 17.350          H  
ATOM   2607  N   HIS A 161      11.096 -28.732  42.429  1.00 10.040          N  
ATOM   2608  CA  HIS A 161      11.323 -28.368  43.829  1.00 10.040          C  
ATOM   2609  C   HIS A 161      12.812 -28.211  44.164  1.00  9.710          C  
ATOM   2610  O   HIS A 161      13.159 -27.511  45.115  1.00  9.600          O  
ATOM   2611  CB  HIS A 161      10.674 -29.385  44.782  1.00 14.060          C  
ATOM   2612  CG  HIS A 161       9.190 -29.593  44.538  1.00 14.060          C  
ATOM   2613  ND1 HIS A 161       8.250 -28.606  44.768  1.00 14.060          N  
ATOM   2614  CD2 HIS A 161       8.503 -30.669  44.083  1.00 14.060          C  
ATOM   2615  CE1 HIS A 161       7.049 -29.073  44.468  1.00 14.060          C  
ATOM   2616  NE2 HIS A 161       7.172 -30.321  44.059  1.00 14.060          N  
ATOM   2617  H   HIS A 161      10.837 -27.936  41.849  1.00 12.050          H  
ATOM   2618  HA  HIS A 161      10.850 -27.404  44.012  1.00 12.050          H  
ATOM   2619 1HB  HIS A 161      11.183 -30.342  44.728  1.00 16.870          H  
ATOM   2620 2HB  HIS A 161      10.790 -29.026  45.801  1.00 16.870          H  
ATOM   2621  HD1 HIS A 161       8.451 -27.624  44.751  1.00 16.870          H  
ATOM   2622  HD2 HIS A 161       8.816 -31.664  43.770  1.00 16.870          H  
ATOM   2623  HE1 HIS A 161       6.171 -28.441  44.579  1.00 16.870          H  
ATOM   2624  N   LYS A 162      13.672 -28.836  43.361  1.00  9.610          N  
ATOM   2625  CA  LYS A 162      15.122 -28.752  43.446  1.00  9.380          C  
ATOM   2626  C   LYS A 162      15.757 -29.382  42.204  1.00  9.250          C  
ATOM   2627  O   LYS A 162      15.240 -30.356  41.653  1.00  9.580          O  
ATOM   2628  CB  LYS A 162      15.632 -29.441  44.713  1.00 13.220          C  
ATOM   2629  CG  LYS A 162      15.327 -30.933  44.785  1.00 13.220          C  
ATOM   2630  CD  LYS A 162      15.806 -31.534  46.101  1.00 13.220          C  
ATOM   2631  CE  LYS A 162      15.489 -33.023  46.177  1.00 13.220          C  
ATOM   2632  NZ  LYS A 162      15.950 -33.631  47.463  1.00 13.220          N  
ATOM   2633  H   LYS A 162      13.276 -29.419  42.639  1.00 11.530          H  
ATOM   2634  HA  LYS A 162      15.416 -27.699  43.476  1.00 11.260          H  
ATOM   2635 1HB  LYS A 162      16.719 -29.324  44.762  1.00 15.870          H  
ATOM   2636 2HB  LYS A 162      15.221 -28.951  45.594  1.00 15.870          H  
ATOM   2637 1HG  LYS A 162      14.250 -31.088  44.678  1.00 15.870          H  
ATOM   2638 2HG  LYS A 162      15.831 -31.444  43.966  1.00 15.870          H  
ATOM   2639 1HD  LYS A 162      16.884 -31.389  46.186  1.00 15.870          H  
ATOM   2640 2HD  LYS A 162      15.321 -31.020  46.931  1.00 15.870          H  
ATOM   2641 1HE  LYS A 162      14.412 -33.160  46.088  1.00 15.870          H  
ATOM   2642 2HE  LYS A 162      15.980 -33.534  45.349  1.00 15.870          H  
ATOM   2643 1HZ  LYS A 162      15.720 -34.615  47.471  1.00 15.870          H  
ATOM   2644 2HZ  LYS A 162      16.951 -33.520  47.550  1.00 15.870          H  
ATOM   2645 3HZ  LYS A 162      15.493 -33.174  48.238  1.00 15.870          H  
ATOM   2646  N   PHE A 163      16.919 -28.878  41.827  1.00  8.870          N  
ATOM   2647  CA  PHE A 163      17.741 -29.432  40.749  1.00  8.880          C  
ATOM   2648  C   PHE A 163      18.895 -30.231  41.327  1.00  9.320          C  
ATOM   2649  O   PHE A 163      19.304 -29.972  42.458  1.00  9.290          O  
ATOM   2650  CB  PHE A 163      18.249 -28.309  39.862  1.00 12.430          C  
ATOM   2651  CG  PHE A 163      17.214 -27.746  38.985  1.00 12.430          C  
ATOM   2652  CD1 PHE A 163      16.415 -26.719  39.378  1.00 12.430          C  
ATOM   2653  CD2 PHE A 163      17.042 -28.260  37.732  1.00 12.430          C  
ATOM   2654  CE1 PHE A 163      15.484 -26.226  38.524  1.00 12.430          C  
ATOM   2655  CE2 PHE A 163      16.100 -27.752  36.878  1.00 12.430          C  
ATOM   2656  CZ  PHE A 163      15.331 -26.725  37.293  1.00 12.430          C  
ATOM   2657  H   PHE A 163      17.251 -28.035  42.306  1.00 10.640          H  
ATOM   2658  HA  PHE A 163      17.127 -30.103  40.147  1.00 10.660          H  
ATOM   2659 1HB  PHE A 163      18.612 -27.506  40.495  1.00 14.910          H  
ATOM   2660 2HB  PHE A 163      19.069 -28.639  39.269  1.00 14.910          H  
ATOM   2661  HD1 PHE A 163      16.523 -26.298  40.373  1.00 14.910          H  
ATOM   2662  HD2 PHE A 163      17.669 -29.073  37.430  1.00 14.910          H  
ATOM   2663  HE1 PHE A 163      14.869 -25.442  38.815  1.00 14.910          H  
ATOM   2664  HE2 PHE A 163      15.977 -28.160  35.878  1.00 14.910          H  
ATOM   2665  HZ  PHE A 163      14.597 -26.293  36.652  1.00 14.910          H  
ATOM   2666  N   ASP A 164      19.429 -31.229  40.601  1.00  9.790          N  
ATOM   2667  CA  ASP A 164      20.555 -31.913  41.229  1.00 10.270          C  
ATOM   2668  C   ASP A 164      21.818 -31.078  41.046  1.00  9.850          C  
ATOM   2669  O   ASP A 164      21.828 -30.108  40.285  1.00  9.280          O  
ATOM   2670  CB  ASP A 164      20.727 -33.312  40.607  1.00 14.190          C  
ATOM   2671  CG  ASP A 164      21.526 -34.304  41.481  1.00 14.190          C  
ATOM   2672  OD1 ASP A 164      22.102 -33.860  42.454  1.00 14.190          O  
ATOM   2673  OD2 ASP A 164      21.558 -35.467  41.170  1.00 14.190          O  
ATOM   2674  H   ASP A 164      19.103 -31.499  39.655  1.00 11.750          H  
ATOM   2675  HA  ASP A 164      20.358 -32.024  42.296  1.00 12.320          H  
ATOM   2676 1HB  ASP A 164      19.742 -33.736  40.406  1.00 17.020          H  
ATOM   2677 2HB  ASP A 164      21.229 -33.216  39.639  1.00 17.020          H  
ATOM   2678  N   GLU A 165      22.943 -31.527  41.582  1.00 10.180          N  
ATOM   2679  CA  GLU A 165      24.160 -30.718  41.498  1.00  9.900          C  
ATOM   2680  C   GLU A 165      24.569 -30.381  40.080  1.00  9.880          C  
ATOM   2681  O   GLU A 165      24.869 -29.225  39.763  1.00  9.440          O  
ATOM   2682  CB  GLU A 165      25.330 -31.418  42.176  1.00 13.970          C  
ATOM   2683  CG  GLU A 165      26.607 -30.592  42.170  1.00 13.970          C  
ATOM   2684  CD  GLU A 165      27.740 -31.256  42.851  1.00 13.970          C  
ATOM   2685  OE1 GLU A 165      27.954 -32.435  42.646  1.00 13.970          O  
ATOM   2686  OE2 GLU A 165      28.406 -30.589  43.598  1.00 13.970          O  
ATOM   2687  H   GLU A 165      22.896 -32.379  42.145  1.00 12.220          H  
ATOM   2688  HA  GLU A 165      23.978 -29.786  42.022  1.00 11.880          H  
ATOM   2689 1HB  GLU A 165      25.072 -31.636  43.211  1.00 16.770          H  
ATOM   2690 2HB  GLU A 165      25.529 -32.367  41.678  1.00 16.770          H  
ATOM   2691 1HG  GLU A 165      26.907 -30.387  41.142  1.00 16.770          H  
ATOM   2692 2HG  GLU A 165      26.407 -29.636  42.655  1.00 16.770          H  
ATOM   2693  N   CYS A 166      24.567 -31.395  39.226  1.00 10.400          N  
ATOM   2694  CA  CYS A 166      24.970 -31.263  37.838  1.00 10.480          C  
ATOM   2695  C   CYS A 166      23.956 -30.539  36.993  1.00  9.860          C  
ATOM   2696  O   CYS A 166      24.266 -30.054  35.905  1.00  9.650          O  
ATOM   2697  CB  CYS A 166      25.164 -32.646  37.242  1.00 14.640          C  
ATOM   2698  SG  CYS A 166      23.611 -33.610  37.162  1.00 14.640          S  
ATOM   2699  H   CYS A 166      24.310 -32.308  39.580  1.00 12.480          H  
ATOM   2700  HA  CYS A 166      25.912 -30.717  37.806  1.00 12.580          H  
ATOM   2701 1HB  CYS A 166      25.556 -32.553  36.230  1.00 17.570          H  
ATOM   2702 2HB  CYS A 166      25.888 -33.205  37.835  1.00 17.570          H  
ATOM   2703  HG  CYS A 166      22.843 -32.700  36.509  1.00 17.570          H  
ATOM   2704  N   ASP A 167      22.732 -30.484  37.466  1.00  9.610          N  
ATOM   2705  CA  ASP A 167      21.705 -29.870  36.685  1.00  9.050          C  
ATOM   2706  C   ASP A 167      21.812 -28.411  36.934  1.00  8.370          C  
ATOM   2707  O   ASP A 167      21.839 -27.604  36.008  1.00  7.970          O  
ATOM   2708  CB  ASP A 167      20.350 -30.303  37.157  1.00 12.890          C  
ATOM   2709  CG  ASP A 167      20.022 -31.735  36.977  1.00 12.890          C  
ATOM   2710  OD1 ASP A 167      20.620 -32.419  36.190  1.00 12.890          O  
ATOM   2711  OD2 ASP A 167      19.118 -32.166  37.690  1.00 12.890          O  
ATOM   2712  H   ASP A 167      22.531 -30.823  38.401  1.00 11.530          H  
ATOM   2713  HA  ASP A 167      21.847 -30.068  35.629  1.00 10.860          H  
ATOM   2714 1HB  ASP A 167      20.275 -30.085  38.194  1.00 15.470          H  
ATOM   2715 2HB  ASP A 167      19.624 -29.703  36.632  1.00 15.470          H  
ATOM   2716  N   ALA A 168      21.889 -28.065  38.212  1.00  8.290          N  
ATOM   2717  CA  ALA A 168      21.942 -26.688  38.581  1.00  7.670          C  
ATOM   2718  C   ALA A 168      23.215 -26.053  38.035  1.00  7.640          C  
ATOM   2719  O   ALA A 168      23.176 -24.932  37.532  1.00  7.120          O  
ATOM   2720  CB  ALA A 168      21.849 -26.571  40.076  1.00 10.990          C  
ATOM   2721  H   ALA A 168      21.900 -28.785  38.939  1.00  9.950          H  
ATOM   2722  HA  ALA A 168      21.088 -26.193  38.132  1.00  9.200          H  
ATOM   2723 1HB  ALA A 168      21.846 -25.546  40.351  1.00 13.180          H  
ATOM   2724 2HB  ALA A 168      20.936 -27.036  40.428  1.00 13.180          H  
ATOM   2725 3HB  ALA A 168      22.704 -27.076  40.513  1.00 13.180          H  
ATOM   2726  N   ALA A 169      24.349 -26.776  38.101  1.00  8.260          N  
ATOM   2727  CA  ALA A 169      25.602 -26.252  37.583  1.00  8.390          C  
ATOM   2728  C   ALA A 169      25.550 -26.011  36.078  1.00  8.270          C  
ATOM   2729  O   ALA A 169      26.025 -24.974  35.615  1.00  8.050          O  
ATOM   2730  CB  ALA A 169      26.738 -27.200  37.892  1.00 11.690          C  
ATOM   2731  H   ALA A 169      24.357 -27.690  38.565  1.00  9.910          H  
ATOM   2732  HA  ALA A 169      25.792 -25.297  38.075  1.00 10.070          H  
ATOM   2733 1HB  ALA A 169      27.675 -26.781  37.530  1.00 14.030          H  
ATOM   2734 2HB  ALA A 169      26.797 -27.356  38.970  1.00 14.030          H  
ATOM   2735 3HB  ALA A 169      26.552 -28.155  37.399  1.00 14.030          H  
ATOM   2736  N   ASN A 170      24.948 -26.935  35.309  1.00  8.450          N  
ATOM   2737  CA  ASN A 170      24.874 -26.751  33.863  1.00  8.390          C  
ATOM   2738  C   ASN A 170      23.902 -25.629  33.491  1.00  7.610          C  
ATOM   2739  O   ASN A 170      24.136 -24.882  32.526  1.00  7.470          O  
ATOM   2740  CB  ASN A 170      24.564 -28.074  33.215  1.00 11.770          C  
ATOM   2741  CG  ASN A 170      25.791 -28.972  33.294  1.00 11.770          C  
ATOM   2742  OD1 ASN A 170      26.927 -28.490  33.386  1.00 11.770          O  
ATOM   2743  ND2 ASN A 170      25.587 -30.249  33.286  1.00 11.770          N  
ATOM   2744  H   ASN A 170      24.598 -27.814  35.707  1.00 10.140          H  
ATOM   2745  HA  ASN A 170      25.855 -26.438  33.512  1.00 10.070          H  
ATOM   2746 1HB  ASN A 170      23.727 -28.555  33.735  1.00 14.120          H  
ATOM   2747 2HB  ASN A 170      24.276 -27.930  32.174  1.00 14.120          H  
ATOM   2748 1HD2 ASN A 170      26.368 -30.868  33.361  1.00 14.120          H  
ATOM   2749 2HD2 ASN A 170      24.655 -30.606  33.238  1.00 14.120          H  
ATOM   2750  N   ILE A 171      22.841 -25.470  34.287  1.00  7.170          N  
ATOM   2751  CA  ILE A 171      21.913 -24.372  34.107  1.00  6.430          C  
ATOM   2752  C   ILE A 171      22.691 -23.086  34.323  1.00  6.100          C  
ATOM   2753  O   ILE A 171      22.585 -22.163  33.511  1.00  5.830          O  
ATOM   2754  CB  ILE A 171      20.684 -24.522  35.038  1.00  9.300          C  
ATOM   2755  CG1 ILE A 171      19.832 -25.715  34.545  1.00  9.300          C  
ATOM   2756  CG2 ILE A 171      19.874 -23.242  35.166  1.00  9.300          C  
ATOM   2757  CD1 ILE A 171      18.782 -26.187  35.508  1.00  9.300          C  
ATOM   2758  H   ILE A 171      22.661 -26.161  35.025  1.00  8.600          H  
ATOM   2759  HA  ILE A 171      21.553 -24.384  33.078  1.00  7.720          H  
ATOM   2760  HB  ILE A 171      21.049 -24.790  36.022  1.00 11.160          H  
ATOM   2761 1HG1 ILE A 171      19.337 -25.426  33.618  1.00 11.160          H  
ATOM   2762 2HG1 ILE A 171      20.489 -26.548  34.320  1.00 11.160          H  
ATOM   2763 1HG2 ILE A 171      19.060 -23.392  35.852  1.00 11.160          H  
ATOM   2764 2HG2 ILE A 171      20.509 -22.473  35.547  1.00 11.160          H  
ATOM   2765 3HG2 ILE A 171      19.478 -22.945  34.236  1.00 11.160          H  
ATOM   2766 1HD1 ILE A 171      18.258 -27.029  35.053  1.00 11.160          H  
ATOM   2767 2HD1 ILE A 171      19.258 -26.514  36.432  1.00 11.160          H  
ATOM   2768 3HD1 ILE A 171      18.076 -25.406  35.726  1.00 11.160          H  
ATOM   2769  N   MET A 172      23.505 -23.022  35.389  1.00  6.210          N  
ATOM   2770  CA  MET A 172      24.282 -21.821  35.596  1.00  5.940          C  
ATOM   2771  C   MET A 172      25.315 -21.604  34.515  1.00  6.350          C  
ATOM   2772  O   MET A 172      25.504 -20.477  34.086  1.00  6.150          O  
ATOM   2773  CB  MET A 172      25.006 -21.813  36.924  1.00  8.420          C  
ATOM   2774  CG  MET A 172      24.139 -21.721  38.102  1.00  8.420          C  
ATOM   2775  SD  MET A 172      22.934 -20.407  38.031  1.00  8.420          S  
ATOM   2776  CE  MET A 172      23.855 -18.944  37.802  1.00  8.420          C  
ATOM   2777  H   MET A 172      23.537 -23.791  36.064  1.00  7.450          H  
ATOM   2778  HA  MET A 172      23.605 -20.982  35.561  1.00  7.130          H  
ATOM   2779 1HB  MET A 172      25.571 -22.742  37.018  1.00 10.110          H  
ATOM   2780 2HB  MET A 172      25.725 -21.000  36.954  1.00 10.110          H  
ATOM   2781 1HG  MET A 172      23.611 -22.651  38.241  1.00 10.110          H  
ATOM   2782 2HG  MET A 172      24.779 -21.554  38.938  1.00 10.110          H  
ATOM   2783 1HE  MET A 172      23.167 -18.112  37.759  1.00 10.110          H  
ATOM   2784 2HE  MET A 172      24.549 -18.816  38.626  1.00 10.110          H  
ATOM   2785 3HE  MET A 172      24.402 -18.990  36.870  1.00 10.110          H  
ATOM   2786  N   LYS A 173      25.939 -22.654  33.979  1.00  7.000          N  
ATOM   2787  CA  LYS A 173      26.923 -22.431  32.922  1.00  7.470          C  
ATOM   2788  C   LYS A 173      26.309 -21.554  31.845  1.00  7.250          C  
ATOM   2789  O   LYS A 173      26.911 -20.568  31.404  1.00  7.330          O  
ATOM   2790  CB  LYS A 173      27.361 -23.754  32.279  1.00 10.270          C  
ATOM   2791  CG  LYS A 173      28.438 -23.632  31.200  1.00 10.270          C  
ATOM   2792  CD  LYS A 173      28.775 -25.007  30.626  1.00 10.270          C  
ATOM   2793  CE  LYS A 173      29.796 -24.919  29.495  1.00 10.270          C  
ATOM   2794  NZ  LYS A 173      30.083 -26.265  28.901  1.00 10.270          N  
ATOM   2795  H   LYS A 173      25.791 -23.588  34.368  1.00  8.400          H  
ATOM   2796  HA  LYS A 173      27.785 -21.911  33.338  1.00  8.960          H  
ATOM   2797 1HB  LYS A 173      27.709 -24.445  33.035  1.00 12.320          H  
ATOM   2798 2HB  LYS A 173      26.498 -24.218  31.810  1.00 12.320          H  
ATOM   2799 1HG  LYS A 173      28.086 -22.982  30.396  1.00 12.320          H  
ATOM   2800 2HG  LYS A 173      29.336 -23.191  31.636  1.00 12.320          H  
ATOM   2801 1HD  LYS A 173      29.170 -25.644  31.421  1.00 12.320          H  
ATOM   2802 2HD  LYS A 173      27.865 -25.468  30.241  1.00 12.320          H  
ATOM   2803 1HE  LYS A 173      29.416 -24.261  28.716  1.00 12.320          H  
ATOM   2804 2HE  LYS A 173      30.724 -24.505  29.887  1.00 12.320          H  
ATOM   2805 1HZ  LYS A 173      30.766 -26.175  28.162  1.00 12.320          H  
ATOM   2806 2HZ  LYS A 173      30.449 -26.885  29.631  1.00 12.320          H  
ATOM   2807 3HZ  LYS A 173      29.234 -26.661  28.525  1.00 12.320          H  
ATOM   2808  N   GLN A 174      25.106 -21.927  31.418  1.00  7.020          N  
ATOM   2809  CA  GLN A 174      24.411 -21.183  30.386  1.00  6.830          C  
ATOM   2810  C   GLN A 174      23.947 -19.785  30.853  1.00  6.170          C  
ATOM   2811  O   GLN A 174      24.029 -18.821  30.092  1.00  6.160          O  
ATOM   2812  CB  GLN A 174      23.249 -22.020  29.895  1.00  9.640          C  
ATOM   2813  CG  GLN A 174      23.643 -23.281  29.145  1.00  9.640          C  
ATOM   2814  CD  GLN A 174      24.338 -22.994  27.845  1.00  9.640          C  
ATOM   2815  OE1 GLN A 174      23.894 -22.147  27.067  1.00  9.640          O  
ATOM   2816  NE2 GLN A 174      25.428 -23.695  27.594  1.00  9.640          N  
ATOM   2817  H   GLN A 174      24.696 -22.780  31.823  1.00  8.420          H  
ATOM   2818  HA  GLN A 174      25.100 -21.037  29.557  1.00  8.200          H  
ATOM   2819 1HB  GLN A 174      22.676 -22.342  30.765  1.00 11.570          H  
ATOM   2820 2HB  GLN A 174      22.616 -21.415  29.250  1.00 11.570          H  
ATOM   2821 1HG  GLN A 174      24.326 -23.857  29.772  1.00 11.570          H  
ATOM   2822 2HG  GLN A 174      22.760 -23.865  28.944  1.00 11.570          H  
ATOM   2823 1HE2 GLN A 174      25.932 -23.553  26.741  1.00 11.570          H  
ATOM   2824 2HE2 GLN A 174      25.746 -24.376  28.255  1.00 11.570          H  
ATOM   2825  N   ILE A 175      23.510 -19.650  32.108  1.00  5.670          N  
ATOM   2826  CA  ILE A 175      23.069 -18.342  32.608  1.00  5.090          C  
ATOM   2827  C   ILE A 175      24.263 -17.371  32.717  1.00  5.180          C  
ATOM   2828  O   ILE A 175      24.163 -16.207  32.310  1.00  5.110          O  
ATOM   2829  CB  ILE A 175      22.400 -18.460  33.985  1.00  7.360          C  
ATOM   2830  CG1 ILE A 175      21.121 -19.239  33.874  1.00  7.360          C  
ATOM   2831  CG2 ILE A 175      22.051 -17.051  34.459  1.00  7.360          C  
ATOM   2832  CD1 ILE A 175      20.581 -19.699  35.183  1.00  7.360          C  
ATOM   2833  H   ILE A 175      23.408 -20.490  32.688  1.00  6.800          H  
ATOM   2834  HA  ILE A 175      22.347 -17.932  31.909  1.00  6.110          H  
ATOM   2835  HB  ILE A 175      23.063 -18.943  34.687  1.00  8.830          H  
ATOM   2836 1HG1 ILE A 175      20.379 -18.607  33.395  1.00  8.830          H  
ATOM   2837 2HG1 ILE A 175      21.288 -20.105  33.249  1.00  8.830          H  
ATOM   2838 1HG2 ILE A 175      21.575 -17.073  35.430  1.00  8.830          H  
ATOM   2839 2HG2 ILE A 175      22.947 -16.477  34.526  1.00  8.830          H  
ATOM   2840 3HG2 ILE A 175      21.377 -16.577  33.741  1.00  8.830          H  
ATOM   2841 1HD1 ILE A 175      19.663 -20.247  35.019  1.00  8.830          H  
ATOM   2842 2HD1 ILE A 175      21.304 -20.344  35.645  1.00  8.830          H  
ATOM   2843 3HD1 ILE A 175      20.385 -18.872  35.830  1.00  8.830          H  
ATOM   2844  N   LEU A 176      25.376 -17.851  33.278  1.00  5.460          N  
ATOM   2845  CA  LEU A 176      26.584 -17.063  33.494  1.00  5.720          C  
ATOM   2846  C   LEU A 176      27.086 -16.596  32.133  1.00  6.160          C  
ATOM   2847  O   LEU A 176      27.467 -15.425  31.983  1.00  6.290          O  
ATOM   2848  CB  LEU A 176      27.639 -17.945  34.196  1.00  7.900          C  
ATOM   2849  CG  LEU A 176      27.310 -18.405  35.651  1.00  7.900          C  
ATOM   2850  CD1 LEU A 176      28.336 -19.421  36.131  1.00  7.900          C  
ATOM   2851  CD2 LEU A 176      27.286 -17.283  36.543  1.00  7.900          C  
ATOM   2852  H   LEU A 176      25.368 -18.818  33.578  1.00  6.550          H  
ATOM   2853  HA  LEU A 176      26.344 -16.188  34.086  1.00  6.860          H  
ATOM   2854 1HB  LEU A 176      27.750 -18.850  33.617  1.00  9.480          H  
ATOM   2855 2HB  LEU A 176      28.589 -17.414  34.210  1.00  9.480          H  
ATOM   2856  HG  LEU A 176      26.347 -18.871  35.657  1.00  9.480          H  
ATOM   2857 1HD1 LEU A 176      28.075 -19.741  37.137  1.00  9.480          H  
ATOM   2858 2HD1 LEU A 176      28.337 -20.283  35.463  1.00  9.480          H  
ATOM   2859 3HD1 LEU A 176      29.318 -18.966  36.149  1.00  9.480          H  
ATOM   2860 1HD2 LEU A 176      27.039 -17.646  37.536  1.00  9.480          H  
ATOM   2861 2HD2 LEU A 176      28.265 -16.810  36.550  1.00  9.480          H  
ATOM   2862 3HD2 LEU A 176      26.538 -16.572  36.229  1.00  9.480          H  
ATOM   2863  N   SER A 177      27.006 -17.486  31.133  1.00  6.480          N  
ATOM   2864  CA  SER A 177      27.318 -17.171  29.750  1.00  6.970          C  
ATOM   2865  C   SER A 177      26.350 -16.087  29.276  1.00  6.700          C  
ATOM   2866  O   SER A 177      26.761 -15.094  28.681  1.00  6.970          O  
ATOM   2867  CB  SER A 177      27.252 -18.415  28.900  1.00  9.560          C  
ATOM   2868  OG  SER A 177      27.542 -18.123  27.585  1.00  9.560          O  
ATOM   2869  H   SER A 177      26.754 -18.458  31.339  1.00  7.780          H  
ATOM   2870  HA  SER A 177      28.324 -16.774  29.692  1.00  8.360          H  
ATOM   2871 1HB  SER A 177      27.962 -19.150  29.283  1.00 11.470          H  
ATOM   2872 2HB  SER A 177      26.269 -18.854  28.966  1.00 11.470          H  
ATOM   2873  HG  SER A 177      27.576 -18.964  27.129  1.00 11.470          H  
ATOM   2874  N   GLY A 178      25.063 -16.225  29.625  1.00  6.250          N  
ATOM   2875  CA  GLY A 178      24.035 -15.243  29.294  1.00  6.030          C  
ATOM   2876  C   GLY A 178      24.406 -13.834  29.778  1.00  5.920          C  
ATOM   2877  O   GLY A 178      24.069 -12.852  29.109  1.00  6.170          O  
ATOM   2878  H   GLY A 178      24.768 -17.099  30.064  1.00  7.500          H  
ATOM   2879 1HA  GLY A 178      23.869 -15.236  28.218  1.00  7.240          H  
ATOM   2880 2HA  GLY A 178      23.101 -15.552  29.764  1.00  7.240          H  
ATOM   2881  N   ILE A 179      25.097 -13.720  30.930  1.00  5.640          N  
ATOM   2882  CA  ILE A 179      25.533 -12.397  31.398  1.00  5.660          C  
ATOM   2883  C   ILE A 179      26.686 -11.941  30.505  1.00  6.260          C  
ATOM   2884  O   ILE A 179      26.728 -10.807  30.021  1.00  6.510          O  
ATOM   2885  CB  ILE A 179      26.139 -12.360  32.821  1.00  7.920          C  
ATOM   2886  CG1 ILE A 179      25.156 -12.715  33.894  1.00  7.920          C  
ATOM   2887  CG2 ILE A 179      26.648 -10.863  33.090  1.00  7.920          C  
ATOM   2888  CD1 ILE A 179      25.835 -12.937  35.256  1.00  7.920          C  
ATOM   2889  H   ILE A 179      25.263 -14.574  31.474  1.00  6.770          H  
ATOM   2890  HA  ILE A 179      24.708 -11.699  31.321  1.00  6.790          H  
ATOM   2891  HB  ILE A 179      26.947 -13.060  32.875  1.00  9.500          H  
ATOM   2892 1HG1 ILE A 179      24.462 -11.924  33.980  1.00  9.500          H  
ATOM   2893 2HG1 ILE A 179      24.612 -13.627  33.615  1.00  9.500          H  
ATOM   2894 1HG2 ILE A 179      27.092 -10.751  34.051  1.00  9.500          H  
ATOM   2895 2HG2 ILE A 179      27.390 -10.558  32.363  1.00  9.500          H  
ATOM   2896 3HG2 ILE A 179      25.801 -10.192  33.032  1.00  9.500          H  
ATOM   2897 1HD1 ILE A 179      25.121 -13.146  35.976  1.00  9.500          H  
ATOM   2898 2HD1 ILE A 179      26.538 -13.770  35.187  1.00  9.500          H  
ATOM   2899 3HD1 ILE A 179      26.353 -12.061  35.573  1.00  9.500          H  
ATOM   2900  N   CYS A 180      27.644 -12.839  30.292  1.00  6.580          N  
ATOM   2901  CA  CYS A 180      28.844 -12.549  29.511  1.00  7.210          C  
ATOM   2902  C   CYS A 180      28.440 -12.026  28.125  1.00  7.530          C  
ATOM   2903  O   CYS A 180      29.059 -11.100  27.577  1.00  7.910          O  
ATOM   2904  CB  CYS A 180      29.677 -13.821  29.362  1.00  9.840          C  
ATOM   2905  SG  CYS A 180      30.252 -14.502  30.945  1.00  9.840          S  
ATOM   2906  H   CYS A 180      27.534 -13.759  30.727  1.00  7.900          H  
ATOM   2907  HA  CYS A 180      29.429 -11.792  30.031  1.00  8.650          H  
ATOM   2908 1HB  CYS A 180      29.117 -14.582  28.838  1.00 11.810          H  
ATOM   2909 2HB  CYS A 180      30.554 -13.600  28.761  1.00 11.810          H  
ATOM   2910  HG  CYS A 180      29.033 -14.885  31.400  1.00 11.810          H  
ATOM   2911  N   TYR A 181      27.353 -12.589  27.607  1.00  7.420          N  
ATOM   2912  CA  TYR A 181      26.762 -12.247  26.338  1.00  7.750          C  
ATOM   2913  C   TYR A 181      26.097 -10.873  26.313  1.00  7.530          C  
ATOM   2914  O   TYR A 181      25.873 -10.334  25.221  1.00  7.970          O  
ATOM   2915  CB  TYR A 181      25.737 -13.297  25.919  1.00 10.720          C  
ATOM   2916  CG  TYR A 181      26.282 -14.666  25.492  1.00 10.720          C  
ATOM   2917  CD1 TYR A 181      27.603 -14.857  25.047  1.00 10.720          C  
ATOM   2918  CD2 TYR A 181      25.419 -15.746  25.530  1.00 10.720          C  
ATOM   2919  CE1 TYR A 181      28.019 -16.107  24.657  1.00 10.720          C  
ATOM   2920  CE2 TYR A 181      25.843 -16.989  25.137  1.00 10.720          C  
ATOM   2921  CZ  TYR A 181      27.135 -17.173  24.699  1.00 10.720          C  
ATOM   2922  OH  TYR A 181      27.556 -18.422  24.298  1.00 10.720          O  
ATOM   2923  H   TYR A 181      26.947 -13.377  28.117  1.00  8.900          H  
ATOM   2924  HA  TYR A 181      27.550 -12.219  25.613  1.00  9.300          H  
ATOM   2925 1HB  TYR A 181      25.061 -13.462  26.754  1.00 12.860          H  
ATOM   2926 2HB  TYR A 181      25.138 -12.907  25.105  1.00 12.860          H  
ATOM   2927  HD1 TYR A 181      28.313 -14.048  24.999  1.00 12.860          H  
ATOM   2928  HD2 TYR A 181      24.395 -15.608  25.871  1.00 12.860          H  
ATOM   2929  HE1 TYR A 181      29.040 -16.257  24.314  1.00 12.860          H  
ATOM   2930  HE2 TYR A 181      25.153 -17.833  25.169  1.00 12.860          H  
ATOM   2931  HH  TYR A 181      26.826 -19.041  24.370  1.00 12.860          H  
ATOM   2932  N   LEU A 182      25.716 -10.293  27.467  1.00  6.940          N  
ATOM   2933  CA  LEU A 182      25.050  -9.002  27.393  1.00  6.830          C  
ATOM   2934  C   LEU A 182      26.150  -8.030  27.008  1.00  7.170          C  
ATOM   2935  O   LEU A 182      25.990  -7.114  26.197  1.00  7.480          O  
ATOM   2936  CB  LEU A 182      24.381  -8.608  28.747  1.00  9.610          C  
ATOM   2937  CG  LEU A 182      25.229  -8.053  29.971  1.00  9.610          C  
ATOM   2938  CD1 LEU A 182      25.441  -6.518  29.851  1.00  9.610          C  
ATOM   2939  CD2 LEU A 182      24.449  -8.364  31.255  1.00  9.610          C  
ATOM   2940  H   LEU A 182      25.932 -10.695  28.381  1.00  8.330          H  
ATOM   2941  HA  LEU A 182      24.294  -9.023  26.606  1.00  8.200          H  
ATOM   2942 1HB  LEU A 182      23.565  -7.967  28.594  1.00 11.530          H  
ATOM   2943 2HB  LEU A 182      23.967  -9.533  29.134  1.00 11.530          H  
ATOM   2944  HG  LEU A 182      26.191  -8.520  30.007  1.00 11.530          H  
ATOM   2945 1HD1 LEU A 182      26.000  -6.163  30.709  1.00 11.530          H  
ATOM   2946 2HD1 LEU A 182      25.981  -6.250  28.962  1.00 11.530          H  
ATOM   2947 3HD1 LEU A 182      24.488  -6.040  29.825  1.00 11.530          H  
ATOM   2948 1HD2 LEU A 182      24.996  -8.002  32.120  1.00 11.530          H  
ATOM   2949 2HD2 LEU A 182      23.469  -7.883  31.228  1.00 11.530          H  
ATOM   2950 3HD2 LEU A 182      24.312  -9.431  31.340  1.00 11.530          H  
ATOM   2951  N   HIS A 183      27.346  -8.304  27.533  1.00  7.210          N  
ATOM   2952  CA  HIS A 183      28.463  -7.447  27.202  1.00  7.630          C  
ATOM   2953  C   HIS A 183      28.842  -7.709  25.738  1.00  8.270          C  
ATOM   2954  O   HIS A 183      28.906  -6.784  24.926  1.00  8.660          O  
ATOM   2955  CB  HIS A 183      29.631  -7.663  28.173  1.00 10.510          C  
ATOM   2956  CG  HIS A 183      30.795  -6.699  28.004  1.00 10.510          C  
ATOM   2957  ND1 HIS A 183      31.891  -6.708  28.853  1.00 10.510          N  
ATOM   2958  CD2 HIS A 183      31.027  -5.699  27.108  1.00 10.510          C  
ATOM   2959  CE1 HIS A 183      32.734  -5.760  28.483  1.00 10.510          C  
ATOM   2960  NE2 HIS A 183      32.232  -5.138  27.436  1.00 10.510          N  
ATOM   2961  H   HIS A 183      27.413  -9.080  28.203  1.00  8.650          H  
ATOM   2962  HA  HIS A 183      28.160  -6.408  27.284  1.00  9.160          H  
ATOM   2963 1HB  HIS A 183      29.261  -7.566  29.195  1.00 12.620          H  
ATOM   2964 2HB  HIS A 183      30.008  -8.679  28.063  1.00 12.620          H  
ATOM   2965  HD1 HIS A 183      31.883  -7.084  29.782  1.00 12.620          H  
ATOM   2966  HD2 HIS A 183      30.465  -5.298  26.262  1.00 12.620          H  
ATOM   2967  HE1 HIS A 183      33.664  -5.601  29.030  1.00 12.620          H  
ATOM   2968  N   LYS A 184      29.033  -8.986  25.382  1.00  8.440          N  
ATOM   2969  CA  LYS A 184      29.449  -9.378  24.028  1.00  9.100          C  
ATOM   2970  C   LYS A 184      28.621  -8.752  22.906  1.00  9.230          C  
ATOM   2971  O   LYS A 184      29.175  -8.302  21.902  1.00  9.850          O  
ATOM   2972  CB  LYS A 184      29.354 -10.892  23.856  1.00 12.480          C  
ATOM   2973  CG  LYS A 184      29.820 -11.439  22.504  1.00 12.480          C  
ATOM   2974  CD  LYS A 184      29.682 -12.962  22.450  1.00 12.480          C  
ATOM   2975  CE  LYS A 184      30.088 -13.508  21.087  1.00 12.480          C  
ATOM   2976  NZ  LYS A 184      29.913 -14.987  20.998  1.00 12.480          N  
ATOM   2977  H   LYS A 184      28.954  -9.709  26.105  1.00 10.130          H  
ATOM   2978  HA  LYS A 184      30.483  -9.065  23.892  1.00 10.920          H  
ATOM   2979 1HB  LYS A 184      29.872 -11.402  24.668  1.00 14.970          H  
ATOM   2980 2HB  LYS A 184      28.312 -11.157  23.903  1.00 14.970          H  
ATOM   2981 1HG  LYS A 184      29.199 -11.019  21.708  1.00 14.970          H  
ATOM   2982 2HG  LYS A 184      30.855 -11.155  22.322  1.00 14.970          H  
ATOM   2983 1HD  LYS A 184      30.299 -13.420  23.225  1.00 14.970          H  
ATOM   2984 2HD  LYS A 184      28.641 -13.229  22.634  1.00 14.970          H  
ATOM   2985 1HE  LYS A 184      29.479 -13.034  20.317  1.00 14.970          H  
ATOM   2986 2HE  LYS A 184      31.135 -13.267  20.909  1.00 14.970          H  
ATOM   2987 1HZ  LYS A 184      30.196 -15.305  20.083  1.00 14.970          H  
ATOM   2988 2HZ  LYS A 184      30.478 -15.441  21.701  1.00 14.970          H  
ATOM   2989 3HZ  LYS A 184      28.937 -15.220  21.145  1.00 14.970          H  
ATOM   2990  N   HIS A 185      27.297  -8.726  23.066  1.00  8.700          N  
ATOM   2991  CA  HIS A 185      26.422  -8.209  22.021  1.00  8.810          C  
ATOM   2992  C   HIS A 185      25.925  -6.786  22.275  1.00  8.770          C  
ATOM   2993  O   HIS A 185      24.988  -6.328  21.617  1.00  8.820          O  
ATOM   2994  CB  HIS A 185      25.234  -9.159  21.842  1.00 12.290          C  
ATOM   2995  CG  HIS A 185      25.653 -10.512  21.350  1.00 12.290          C  
ATOM   2996  ND1 HIS A 185      25.997 -10.755  20.037  1.00 12.290          N  
ATOM   2997  CD2 HIS A 185      25.809 -11.684  22.005  1.00 12.290          C  
ATOM   2998  CE1 HIS A 185      26.338 -12.025  19.904  1.00 12.290          C  
ATOM   2999  NE2 HIS A 185      26.235 -12.613  21.083  1.00 12.290          N  
ATOM   3000  H   HIS A 185      26.879  -9.140  23.905  1.00 10.440          H  
ATOM   3001  HA  HIS A 185      26.971  -8.193  21.081  1.00 10.570          H  
ATOM   3002 1HB  HIS A 185      24.721  -9.286  22.797  1.00 14.750          H  
ATOM   3003 2HB  HIS A 185      24.522  -8.739  21.132  1.00 14.750          H  
ATOM   3004  HD1 HIS A 185      26.091 -10.074  19.310  1.00 14.750          H  
ATOM   3005  HD2 HIS A 185      25.670 -11.968  23.042  1.00 14.750          H  
ATOM   3006  HE1 HIS A 185      26.640 -12.417  18.933  1.00 14.750          H  
ATOM   3007  N   ASN A 186      26.547  -6.089  23.226  1.00  8.770          N  
ATOM   3008  CA  ASN A 186      26.211  -4.715  23.584  1.00  8.860          C  
ATOM   3009  C   ASN A 186      24.728  -4.509  23.905  1.00  8.370          C  
ATOM   3010  O   ASN A 186      24.138  -3.502  23.510  1.00  8.640          O  
ATOM   3011  CB  ASN A 186      26.623  -3.766  22.482  1.00 12.370          C  
ATOM   3012  CG  ASN A 186      28.099  -3.762  22.222  1.00 12.370          C  
ATOM   3013  OD1 ASN A 186      28.925  -3.743  23.146  1.00 12.370          O  
ATOM   3014  ND2 ASN A 186      28.456  -3.782  20.959  1.00 12.370          N  
ATOM   3015  H   ASN A 186      27.324  -6.520  23.736  1.00 10.520          H  
ATOM   3016  HA  ASN A 186      26.783  -4.466  24.479  1.00 10.630          H  
ATOM   3017 1HB  ASN A 186      26.085  -3.984  21.562  1.00 14.840          H  
ATOM   3018 2HB  ASN A 186      26.344  -2.776  22.802  1.00 14.840          H  
ATOM   3019 1HD2 ASN A 186      29.426  -3.786  20.714  1.00 14.840          H  
ATOM   3020 2HD2 ASN A 186      27.757  -3.800  20.243  1.00 14.840          H  
ATOM   3021  N   ILE A 187      24.121  -5.435  24.631  1.00  7.700          N  
ATOM   3022  CA  ILE A 187      22.711  -5.324  24.975  1.00  7.240          C  
ATOM   3023  C   ILE A 187      22.561  -5.530  26.454  1.00  6.780          C  
ATOM   3024  O   ILE A 187      23.106  -6.478  26.980  1.00  6.450          O  
ATOM   3025  CB  ILE A 187      21.880  -6.404  24.217  1.00 10.320          C  
ATOM   3026  CG1 ILE A 187      20.368  -6.211  24.486  1.00 10.320          C  
ATOM   3027  CG2 ILE A 187      22.323  -7.852  24.624  1.00 10.320          C  
ATOM   3028  CD1 ILE A 187      19.452  -7.009  23.554  1.00 10.320          C  
ATOM   3029  H   ILE A 187      24.680  -6.213  24.991  1.00  9.240          H  
ATOM   3030  HA  ILE A 187      22.348  -4.327  24.723  1.00  8.690          H  
ATOM   3031  HB  ILE A 187      22.048  -6.275  23.144  1.00 12.380          H  
ATOM   3032 1HG1 ILE A 187      20.143  -6.493  25.513  1.00 12.380          H  
ATOM   3033 2HG1 ILE A 187      20.141  -5.158  24.367  1.00 12.380          H  
ATOM   3034 1HG2 ILE A 187      21.777  -8.564  24.075  1.00 12.380          H  
ATOM   3035 2HG2 ILE A 187      23.385  -7.973  24.410  1.00 12.380          H  
ATOM   3036 3HG2 ILE A 187      22.144  -8.049  25.666  1.00 12.380          H  
ATOM   3037 1HD1 ILE A 187      18.413  -6.791  23.797  1.00 12.380          H  
ATOM   3038 2HD1 ILE A 187      19.638  -6.751  22.528  1.00 12.380          H  
ATOM   3039 3HD1 ILE A 187      19.627  -8.063  23.673  1.00 12.380          H  
ATOM   3040  N   VAL A 188      21.806  -4.712  27.150  1.00  6.870          N  
ATOM   3041  CA  VAL A 188      21.654  -5.038  28.556  1.00  6.580          C  
ATOM   3042  C   VAL A 188      20.194  -5.273  28.902  1.00  6.200          C  
ATOM   3043  O   VAL A 188      19.328  -4.445  28.615  1.00  6.320          O  
ATOM   3044  CB  VAL A 188      22.371  -3.986  29.443  1.00  9.330          C  
ATOM   3045  CG1 VAL A 188      21.876  -2.574  29.160  1.00  9.330          C  
ATOM   3046  CG2 VAL A 188      22.218  -4.342  30.881  1.00  9.330          C  
ATOM   3047  H   VAL A 188      21.366  -3.890  26.720  1.00  8.240          H  
ATOM   3048  HA  VAL A 188      22.164  -5.978  28.759  1.00  7.900          H  
ATOM   3049  HB  VAL A 188      23.401  -4.020  29.219  1.00 11.190          H  
ATOM   3050 1HG1 VAL A 188      22.418  -1.866  29.775  1.00 11.190          H  
ATOM   3051 2HG1 VAL A 188      22.052  -2.337  28.123  1.00 11.190          H  
ATOM   3052 3HG1 VAL A 188      20.821  -2.487  29.368  1.00 11.190          H  
ATOM   3053 1HG2 VAL A 188      22.762  -3.646  31.483  1.00 11.190          H  
ATOM   3054 2HG2 VAL A 188      21.212  -4.309  31.137  1.00 11.190          H  
ATOM   3055 3HG2 VAL A 188      22.610  -5.343  31.060  1.00 11.190          H  
ATOM   3056  N   HIS A 189      19.950  -6.408  29.582  1.00  5.850          N  
ATOM   3057  CA  HIS A 189      18.630  -6.874  30.029  1.00  5.600          C  
ATOM   3058  C   HIS A 189      18.186  -5.987  31.167  1.00  5.680          C  
ATOM   3059  O   HIS A 189      17.024  -5.618  31.309  1.00  5.860          O  
ATOM   3060  CB  HIS A 189      18.769  -8.261  30.644  1.00  7.940          C  
ATOM   3061  CG  HIS A 189      19.359  -9.236  29.781  1.00  7.940          C  
ATOM   3062  ND1 HIS A 189      20.710  -9.242  29.529  1.00  7.940          N  
ATOM   3063  CD2 HIS A 189      18.850 -10.283  29.139  1.00  7.940          C  
ATOM   3064  CE1 HIS A 189      21.002 -10.265  28.744  1.00  7.940          C  
ATOM   3065  NE2 HIS A 189      19.899 -10.918  28.501  1.00  7.940          N  
ATOM   3066  H   HIS A 189      20.739  -7.035  29.746  1.00  7.020          H  
ATOM   3067  HA  HIS A 189      17.896  -6.857  29.223  1.00  6.720          H  
ATOM   3068 1HB  HIS A 189      19.361  -8.212  31.556  1.00  9.530          H  
ATOM   3069 2HB  HIS A 189      17.774  -8.627  30.919  1.00  9.530          H  
ATOM   3070  HD2 HIS A 189      17.802 -10.581  29.130  1.00  9.530          H  
ATOM   3071  HE1 HIS A 189      21.989 -10.536  28.373  1.00  9.530          H  
ATOM   3072  HE2 HIS A 189      19.831 -11.756  27.936  1.00  9.530          H  
ATOM   3073  N   ARG A 190      19.194  -5.650  31.977  1.00  5.820          N  
ATOM   3074  CA  ARG A 190      19.176  -4.817  33.173  1.00  6.050          C  
ATOM   3075  C   ARG A 190      18.541  -5.497  34.396  1.00  5.640          C  
ATOM   3076  O   ARG A 190      18.417  -4.861  35.441  1.00  5.940          O  
ATOM   3077  CB  ARG A 190      18.433  -3.522  32.855  1.00  8.380          C  
ATOM   3078  CG  ARG A 190      18.976  -2.741  31.662  1.00  8.380          C  
ATOM   3079  CD  ARG A 190      18.212  -1.546  31.350  1.00  8.380          C  
ATOM   3080  NE  ARG A 190      18.516  -0.437  32.191  1.00  8.380          N  
ATOM   3081  CZ  ARG A 190      17.694   0.606  32.440  1.00  8.380          C  
ATOM   3082  NH1 ARG A 190      16.450   0.668  31.953  1.00  8.380          N  
ATOM   3083  NH2 ARG A 190      18.135   1.586  33.184  1.00  8.380          N  
ATOM   3084  H   ARG A 190      20.096  -6.047  31.743  1.00  6.980          H  
ATOM   3085  HA  ARG A 190      20.209  -4.572  33.425  1.00  7.260          H  
ATOM   3086 1HB  ARG A 190      17.426  -3.724  32.634  1.00 10.050          H  
ATOM   3087 2HB  ARG A 190      18.438  -2.891  33.712  1.00 10.050          H  
ATOM   3088 1HG  ARG A 190      19.984  -2.445  31.849  1.00 10.050          H  
ATOM   3089 2HG  ARG A 190      18.942  -3.349  30.786  1.00 10.050          H  
ATOM   3090 1HD  ARG A 190      18.378  -1.254  30.312  1.00 10.050          H  
ATOM   3091 2HD  ARG A 190      17.181  -1.805  31.502  1.00 10.050          H  
ATOM   3092  HE  ARG A 190      19.448  -0.401  32.576  1.00 10.050          H  
ATOM   3093 1HH1 ARG A 190      16.073  -0.082  31.340  1.00 10.050          H  
ATOM   3094 2HH1 ARG A 190      15.822   1.460  32.211  1.00 10.050          H  
ATOM   3095 1HH2 ARG A 190      19.062   1.563  33.575  1.00 10.050          H  
ATOM   3096 2HH2 ARG A 190      17.538   2.381  33.344  1.00 10.050          H  
ATOM   3097  N   ASP A 191      18.182  -6.790  34.272  1.00  5.170          N  
ATOM   3098  CA  ASP A 191      17.639  -7.596  35.374  1.00  4.880          C  
ATOM   3099  C   ASP A 191      17.556  -9.108  35.003  1.00  4.300          C  
ATOM   3100  O   ASP A 191      16.492  -9.548  34.561  1.00  3.980          O  
ATOM   3101  CB  ASP A 191      16.219  -7.088  35.734  1.00  6.950          C  
ATOM   3102  CG  ASP A 191      15.573  -7.706  37.014  1.00  6.950          C  
ATOM   3103  OD1 ASP A 191      16.308  -8.080  37.916  1.00  6.950          O  
ATOM   3104  OD2 ASP A 191      14.340  -7.848  37.042  1.00  6.950          O  
ATOM   3105  H   ASP A 191      18.310  -7.236  33.378  1.00  6.200          H  
ATOM   3106  HA  ASP A 191      18.301  -7.491  36.236  1.00  5.860          H  
ATOM   3107 1HB  ASP A 191      16.263  -6.019  35.890  1.00  8.340          H  
ATOM   3108 2HB  ASP A 191      15.553  -7.253  34.886  1.00  8.340          H  
ATOM   3109  N   ILE A 192      18.636  -9.892  35.161  1.00  4.300          N  
ATOM   3110  CA  ILE A 192      18.594 -11.353  34.890  1.00  3.860          C  
ATOM   3111  C   ILE A 192      18.088 -12.103  36.135  1.00  3.800          C  
ATOM   3112  O   ILE A 192      18.629 -11.928  37.225  1.00  4.190          O  
ATOM   3113  CB  ILE A 192      19.952 -11.921  34.389  1.00  5.580          C  
ATOM   3114  CG1 ILE A 192      20.300 -11.269  32.990  1.00  5.580          C  
ATOM   3115  CG2 ILE A 192      19.916 -13.463  34.321  1.00  5.580          C  
ATOM   3116  CD1 ILE A 192      21.707 -11.570  32.423  1.00  5.580          C  
ATOM   3117  H   ILE A 192      19.512  -9.462  35.481  1.00  5.160          H  
ATOM   3118  HA  ILE A 192      17.878 -11.532  34.092  1.00  4.630          H  
ATOM   3119  HB  ILE A 192      20.733 -11.620  35.083  1.00  6.700          H  
ATOM   3120 1HG1 ILE A 192      19.569 -11.600  32.274  1.00  6.700          H  
ATOM   3121 2HG1 ILE A 192      20.215 -10.186  33.090  1.00  6.700          H  
ATOM   3122 1HG2 ILE A 192      20.876 -13.845  33.988  1.00  6.700          H  
ATOM   3123 2HG2 ILE A 192      19.709 -13.870  35.309  1.00  6.700          H  
ATOM   3124 3HG2 ILE A 192      19.135 -13.778  33.625  1.00  6.700          H  
ATOM   3125 1HD1 ILE A 192      21.823 -11.061  31.470  1.00  6.700          H  
ATOM   3126 2HD1 ILE A 192      22.453 -11.210  33.099  1.00  6.700          H  
ATOM   3127 3HD1 ILE A 192      21.840 -12.637  32.270  1.00  6.700          H  
ATOM   3128  N   LYS A 193      17.043 -12.919  35.956  1.00  3.550          N  
ATOM   3129  CA  LYS A 193      16.350 -13.613  37.048  1.00  3.760          C  
ATOM   3130  C   LYS A 193      15.629 -14.906  36.587  1.00  3.530          C  
ATOM   3131  O   LYS A 193      15.251 -14.999  35.418  1.00  3.300          O  
ATOM   3132  CB  LYS A 193      15.330 -12.616  37.639  1.00  5.180          C  
ATOM   3133  CG  LYS A 193      14.310 -12.118  36.588  1.00  5.180          C  
ATOM   3134  CD  LYS A 193      13.247 -11.179  37.137  1.00  5.180          C  
ATOM   3135  CE  LYS A 193      12.315 -10.633  35.988  1.00  5.180          C  
ATOM   3136  NZ  LYS A 193      13.012  -9.583  35.125  1.00  5.180          N  
ATOM   3137  H   LYS A 193      16.707 -13.046  35.000  1.00  4.260          H  
ATOM   3138  HA  LYS A 193      17.098 -13.849  37.796  1.00  4.510          H  
ATOM   3139 1HB  LYS A 193      14.784 -13.037  38.466  1.00  6.220          H  
ATOM   3140 2HB  LYS A 193      15.864 -11.737  38.019  1.00  6.220          H  
ATOM   3141 1HG  LYS A 193      14.870 -11.559  35.858  1.00  6.220          H  
ATOM   3142 2HG  LYS A 193      13.833 -12.945  36.084  1.00  6.220          H  
ATOM   3143 1HD  LYS A 193      12.635 -11.707  37.872  1.00  6.220          H  
ATOM   3144 2HD  LYS A 193      13.732 -10.331  37.631  1.00  6.220          H  
ATOM   3145 1HE  LYS A 193      12.016 -11.466  35.349  1.00  6.220          H  
ATOM   3146 2HE  LYS A 193      11.423 -10.190  36.432  1.00  6.220          H  
ATOM   3147 1HZ  LYS A 193      12.394  -9.227  34.340  1.00  6.220          H  
ATOM   3148 2HZ  LYS A 193      13.316  -8.795  35.735  1.00  6.220          H  
ATOM   3149 3HZ  LYS A 193      13.840  -9.976  34.711  1.00  6.220          H  
ATOM   3150  N   PRO A 194      15.247 -15.839  37.494  1.00  3.830          N  
ATOM   3151  CA  PRO A 194      14.507 -17.066  37.199  1.00  3.940          C  
ATOM   3152  C   PRO A 194      13.206 -16.815  36.443  1.00  3.950          C  
ATOM   3153  O   PRO A 194      12.652 -17.740  35.841  1.00  3.960          O  
ATOM   3154  CB  PRO A 194      14.237 -17.652  38.586  1.00  5.910          C  
ATOM   3155  CG  PRO A 194      15.351 -17.136  39.435  1.00  5.910          C  
ATOM   3156  CD  PRO A 194      15.621 -15.727  38.926  1.00  5.910          C  
ATOM   3157  HA  PRO A 194      15.152 -17.745  36.626  1.00  4.730          H  
ATOM   3158 1HB  PRO A 194      13.243 -17.329  38.944  1.00  7.090          H  
ATOM   3159 2HB  PRO A 194      14.215 -18.747  38.525  1.00  7.090          H  
ATOM   3160 1HG  PRO A 194      15.056 -17.166  40.483  1.00  7.090          H  
ATOM   3161 2HG  PRO A 194      16.213 -17.806  39.338  1.00  7.090          H  
ATOM   3162 1HD  PRO A 194      14.968 -15.039  39.440  1.00  7.090          H  
ATOM   3163 2HD  PRO A 194      16.676 -15.496  39.079  1.00  7.090          H  
ATOM   3164  N   GLU A 195      12.718 -15.567  36.429  1.00  4.150          N  
ATOM   3165  CA  GLU A 195      11.496 -15.305  35.706  1.00  4.430          C  
ATOM   3166  C   GLU A 195      11.807 -14.568  34.386  1.00  4.030          C  
ATOM   3167  O   GLU A 195      10.975 -13.811  33.883  1.00  4.270          O  
ATOM   3168  CB  GLU A 195      10.595 -14.379  36.552  1.00  6.090          C  
ATOM   3169  CG  GLU A 195      10.115 -14.910  37.919  1.00  6.090          C  
ATOM   3170  CD  GLU A 195       9.307 -13.842  38.713  1.00  6.090          C  
ATOM   3171  OE1 GLU A 195       9.198 -12.724  38.237  1.00  6.090          O  
ATOM   3172  OE2 GLU A 195       8.815 -14.148  39.770  1.00  6.090          O  
ATOM   3173  H   GLU A 195      13.175 -14.811  36.915  1.00  4.980          H  
ATOM   3174  HA  GLU A 195      10.984 -16.242  35.481  1.00  5.320          H  
ATOM   3175 1HB  GLU A 195      11.123 -13.451  36.739  1.00  7.310          H  
ATOM   3176 2HB  GLU A 195       9.704 -14.128  35.975  1.00  7.310          H  
ATOM   3177 1HG  GLU A 195       9.478 -15.776  37.749  1.00  7.310          H  
ATOM   3178 2HG  GLU A 195      10.975 -15.233  38.506  1.00  7.310          H  
ATOM   3179  N   ASN A 196      12.959 -14.895  33.762  1.00  3.590          N  
ATOM   3180  CA  ASN A 196      13.278 -14.479  32.405  1.00  3.480          C  
ATOM   3181  C   ASN A 196      14.263 -15.461  31.829  1.00  3.340          C  
ATOM   3182  O   ASN A 196      14.653 -15.390  30.661  1.00  3.510          O  
ATOM   3183  CB  ASN A 196      13.767 -13.065  32.310  1.00  4.920          C  
ATOM   3184  CG  ASN A 196      15.059 -12.700  33.002  1.00  4.920          C  
ATOM   3185  OD1 ASN A 196      15.959 -13.467  33.331  1.00  4.920          O  
ATOM   3186  ND2 ASN A 196      15.145 -11.429  33.217  1.00  4.920          N  
ATOM   3187  H   ASN A 196      13.671 -15.435  34.261  1.00  4.310          H  
ATOM   3188  HA  ASN A 196      12.371 -14.551  31.806  1.00  4.180          H  
ATOM   3189 1HB  ASN A 196      13.885 -12.843  31.265  1.00  5.900          H  
ATOM   3190 2HB  ASN A 196      12.991 -12.412  32.702  1.00  5.900          H  
ATOM   3191 1HD2 ASN A 196      15.934 -10.987  33.675  1.00  5.900          H  
ATOM   3192 2HD2 ASN A 196      14.401 -10.839  32.926  1.00  5.900          H  
ATOM   3193  N   ILE A 197      14.610 -16.423  32.653  1.00  3.340          N  
ATOM   3194  CA  ILE A 197      15.505 -17.499  32.251  1.00  3.570          C  
ATOM   3195  C   ILE A 197      14.675 -18.710  31.856  1.00  3.960          C  
ATOM   3196  O   ILE A 197      13.798 -19.081  32.627  1.00  4.090          O  
ATOM   3197  CB  ILE A 197      16.434 -17.874  33.414  1.00  4.910          C  
ATOM   3198  CG1 ILE A 197      17.283 -16.704  33.800  1.00  4.910          C  
ATOM   3199  CG2 ILE A 197      17.279 -18.927  32.971  1.00  4.910          C  
ATOM   3200  CD1 ILE A 197      17.979 -16.839  35.079  1.00  4.910          C  
ATOM   3201  H   ILE A 197      14.284 -16.331  33.621  1.00  4.010          H  
ATOM   3202  HA  ILE A 197      16.096 -17.179  31.392  1.00  4.280          H  
ATOM   3203  HB  ILE A 197      15.856 -18.178  34.277  1.00  5.890          H  
ATOM   3204 1HG1 ILE A 197      18.011 -16.585  33.078  1.00  5.890          H  
ATOM   3205 2HG1 ILE A 197      16.683 -15.832  33.808  1.00  5.890          H  
ATOM   3206 1HG2 ILE A 197      17.966 -19.222  33.721  1.00  5.890          H  
ATOM   3207 2HG2 ILE A 197      16.699 -19.788  32.683  1.00  5.890          H  
ATOM   3208 3HG2 ILE A 197      17.810 -18.527  32.127  1.00  5.890          H  
ATOM   3209 1HD1 ILE A 197      18.566 -15.949  35.251  1.00  5.890          H  
ATOM   3210 2HD1 ILE A 197      17.270 -16.959  35.871  1.00  5.890          H  
ATOM   3211 3HD1 ILE A 197      18.623 -17.674  35.070  1.00  5.890          H  
ATOM   3212  N   LEU A 198      14.877 -19.268  30.646  1.00  4.300          N  
ATOM   3213  CA  LEU A 198      14.082 -20.426  30.192  1.00  4.710          C  
ATOM   3214  C   LEU A 198      14.873 -21.635  29.670  1.00  5.000          C  
ATOM   3215  O   LEU A 198      15.889 -21.473  28.982  1.00  5.070          O  
ATOM   3216  CB  LEU A 198      13.141 -20.013  29.053  1.00  6.430          C  
ATOM   3217  CG  LEU A 198      12.105 -18.964  29.363  1.00  6.430          C  
ATOM   3218  CD1 LEU A 198      12.589 -17.630  28.998  1.00  6.430          C  
ATOM   3219  CD2 LEU A 198      10.840 -19.274  28.598  1.00  6.430          C  
ATOM   3220  H   LEU A 198      15.605 -18.875  30.035  1.00  5.160          H  
ATOM   3221  HA  LEU A 198      13.480 -20.775  31.032  1.00  5.650          H  
ATOM   3222 1HB  LEU A 198      13.744 -19.663  28.214  1.00  7.720          H  
ATOM   3223 2HB  LEU A 198      12.596 -20.904  28.745  1.00  7.720          H  
ATOM   3224  HG  LEU A 198      11.925 -18.947  30.416  1.00  7.720          H  
ATOM   3225 1HD1 LEU A 198      11.818 -16.942  29.263  1.00  7.720          H  
ATOM   3226 2HD1 LEU A 198      13.492 -17.368  29.521  1.00  7.720          H  
ATOM   3227 3HD1 LEU A 198      12.769 -17.604  27.940  1.00  7.720          H  
ATOM   3228 1HD2 LEU A 198      10.100 -18.516  28.830  1.00  7.720          H  
ATOM   3229 2HD2 LEU A 198      11.047 -19.266  27.527  1.00  7.720          H  
ATOM   3230 3HD2 LEU A 198      10.461 -20.247  28.879  1.00  7.720          H  
ATOM   3231  N   LEU A 199      14.346 -22.854  29.917  1.00  5.310          N  
ATOM   3232  CA  LEU A 199      14.877 -24.103  29.329  1.00  5.720          C  
ATOM   3233  C   LEU A 199      14.230 -24.368  27.990  1.00  6.060          C  
ATOM   3234  O   LEU A 199      13.041 -24.113  27.812  1.00  6.130          O  
ATOM   3235  CB  LEU A 199      14.611 -25.363  30.193  1.00  7.840          C  
ATOM   3236  CG  LEU A 199      15.320 -25.568  31.552  1.00  7.840          C  
ATOM   3237  CD1 LEU A 199      14.649 -26.710  32.278  1.00  7.840          C  
ATOM   3238  CD2 LEU A 199      16.787 -26.038  31.319  1.00  7.840          C  
ATOM   3239  H   LEU A 199      13.509 -22.917  30.493  1.00  6.370          H  
ATOM   3240  HA  LEU A 199      15.944 -23.992  29.167  1.00  6.860          H  
ATOM   3241 1HB  LEU A 199      13.539 -25.422  30.380  1.00  9.410          H  
ATOM   3242 2HB  LEU A 199      14.878 -26.226  29.583  1.00  9.410          H  
ATOM   3243  HG  LEU A 199      15.280 -24.651  32.138  1.00  9.410          H  
ATOM   3244 1HD1 LEU A 199      15.153 -26.885  33.225  1.00  9.410          H  
ATOM   3245 2HD1 LEU A 199      13.603 -26.458  32.448  1.00  9.410          H  
ATOM   3246 3HD1 LEU A 199      14.704 -27.620  31.663  1.00  9.410          H  
ATOM   3247 1HD2 LEU A 199      17.277 -26.215  32.276  1.00  9.410          H  
ATOM   3248 2HD2 LEU A 199      16.773 -26.963  30.763  1.00  9.410          H  
ATOM   3249 3HD2 LEU A 199      17.353 -25.316  30.757  1.00  9.410          H  
ATOM   3250  N   GLU A 200      14.981 -24.949  27.065  1.00  6.370          N  
ATOM   3251  CA  GLU A 200      14.393 -25.310  25.765  1.00  6.770          C  
ATOM   3252  C   GLU A 200      13.240 -26.330  25.880  1.00  7.090          C  
ATOM   3253  O   GLU A 200      12.227 -26.240  25.180  1.00  7.220          O  
ATOM   3254  CB  GLU A 200      15.471 -25.874  24.840  1.00  9.320          C  
ATOM   3255  CG  GLU A 200      16.504 -24.852  24.361  1.00  9.320          C  
ATOM   3256  CD  GLU A 200      17.572 -25.475  23.496  1.00  9.320          C  
ATOM   3257  OE1 GLU A 200      17.527 -26.670  23.306  1.00  9.320          O  
ATOM   3258  OE2 GLU A 200      18.444 -24.766  23.044  1.00  9.320          O  
ATOM   3259  H   GLU A 200      15.981 -25.082  27.268  1.00  7.640          H  
ATOM   3260  HA  GLU A 200      13.995 -24.409  25.309  1.00  8.120          H  
ATOM   3261 1HB  GLU A 200      16.005 -26.674  25.357  1.00 11.180          H  
ATOM   3262 2HB  GLU A 200      14.999 -26.310  23.962  1.00 11.180          H  
ATOM   3263 1HG  GLU A 200      15.992 -24.081  23.789  1.00 11.180          H  
ATOM   3264 2HG  GLU A 200      16.968 -24.375  25.227  1.00 11.180          H  
ATOM   3265  N   ASN A 201      13.383 -27.282  26.795  1.00  7.330          N  
ATOM   3266  CA  ASN A 201      12.417 -28.362  26.997  1.00  7.730          C  
ATOM   3267  C   ASN A 201      12.473 -28.703  28.475  1.00  8.060          C  
ATOM   3268  O   ASN A 201      13.199 -28.051  29.213  1.00  7.970          O  
ATOM   3269  CB  ASN A 201      12.650 -29.526  26.042  1.00 10.660          C  
ATOM   3270  CG  ASN A 201      11.376 -30.272  25.692  1.00 10.660          C  
ATOM   3271  OD1 ASN A 201      10.573 -30.576  26.593  1.00 10.660          O  
ATOM   3272  ND2 ASN A 201      11.194 -30.544  24.412  1.00 10.660          N  
ATOM   3273  H   ASN A 201      14.221 -27.270  27.362  1.00  8.800          H  
ATOM   3274  HA  ASN A 201      11.419 -27.999  26.788  1.00  9.280          H  
ATOM   3275 1HB  ASN A 201      13.114 -29.159  25.127  1.00 12.790          H  
ATOM   3276 2HB  ASN A 201      13.310 -30.238  26.480  1.00 12.790          H  
ATOM   3277 1HD2 ASN A 201      10.362 -31.033  24.070  1.00 12.790          H  
ATOM   3278 2HD2 ASN A 201      11.878 -30.259  23.742  1.00 12.790          H  
ATOM   3279  N   LYS A 202      11.707 -29.672  28.936  1.00  8.520          N  
ATOM   3280  CA  LYS A 202      11.614 -29.885  30.386  1.00  8.950          C  
ATOM   3281  C   LYS A 202      12.710 -30.709  31.082  1.00  9.360          C  
ATOM   3282  O   LYS A 202      12.652 -30.879  32.308  1.00  9.620          O  
ATOM   3283  CB  LYS A 202      10.261 -30.516  30.700  1.00 12.360          C  
ATOM   3284  CG  LYS A 202       9.083 -29.615  30.390  1.00 12.360          C  
ATOM   3285  CD  LYS A 202       7.758 -30.267  30.760  1.00 12.360          C  
ATOM   3286  CE  LYS A 202       6.575 -29.395  30.330  1.00 12.360          C  
ATOM   3287  NZ  LYS A 202       6.478 -28.137  31.133  1.00 12.360          N  
ATOM   3288  H   LYS A 202      11.140 -30.208  28.281  1.00 10.220          H  
ATOM   3289  HA  LYS A 202      11.632 -28.897  30.852  1.00 10.740          H  
ATOM   3290 1HB  LYS A 202      10.147 -31.437  30.128  1.00 14.830          H  
ATOM   3291 2HB  LYS A 202      10.215 -30.773  31.758  1.00 14.830          H  
ATOM   3292 1HG  LYS A 202       9.204 -28.686  30.952  1.00 14.830          H  
ATOM   3293 2HG  LYS A 202       9.074 -29.373  29.323  1.00 14.830          H  
ATOM   3294 1HD  LYS A 202       7.684 -31.236  30.282  1.00 14.830          H  
ATOM   3295 2HD  LYS A 202       7.717 -30.412  31.840  1.00 14.830          H  
ATOM   3296 1HE  LYS A 202       6.704 -29.128  29.275  1.00 14.830          H  
ATOM   3297 2HE  LYS A 202       5.651 -29.959  30.439  1.00 14.830          H  
ATOM   3298 1HZ  LYS A 202       5.694 -27.590  30.803  1.00 14.830          H  
ATOM   3299 2HZ  LYS A 202       6.347 -28.362  32.108  1.00 14.830          H  
ATOM   3300 3HZ  LYS A 202       7.333 -27.596  31.030  1.00 14.830          H  
ATOM   3301  N   HIS A 203      13.685 -31.245  30.353  1.00  9.530          N  
ATOM   3302  CA  HIS A 203      14.748 -31.996  31.022  1.00 10.010          C  
ATOM   3303  C   HIS A 203      15.720 -31.017  31.720  1.00  9.910          C  
ATOM   3304  O   HIS A 203      16.108 -29.983  31.163  1.00  9.440          O  
ATOM   3305  CB  HIS A 203      15.471 -32.946  30.070  1.00 13.820          C  
ATOM   3306  CG  HIS A 203      16.316 -33.926  30.788  1.00 13.820          C  
ATOM   3307  ND1 HIS A 203      17.539 -33.610  31.360  1.00 13.820          N  
ATOM   3308  CD2 HIS A 203      16.101 -35.236  31.047  1.00 13.820          C  
ATOM   3309  CE1 HIS A 203      18.023 -34.701  31.950  1.00 13.820          C  
ATOM   3310  NE2 HIS A 203      17.171 -35.691  31.764  1.00 13.820          N  
ATOM   3311  H   HIS A 203      13.702 -31.100  29.355  1.00 11.440          H  
ATOM   3312  HA  HIS A 203      14.311 -32.618  31.802  1.00 12.010          H  
ATOM   3313 1HB  HIS A 203      14.737 -33.497  29.482  1.00 16.590          H  
ATOM   3314 2HB  HIS A 203      16.078 -32.416  29.393  1.00 16.590          H  
ATOM   3315  HD2 HIS A 203      15.232 -35.820  30.745  1.00 16.590          H  
ATOM   3316  HE1 HIS A 203      18.952 -34.782  32.493  1.00 16.590          H  
ATOM   3317  HE2 HIS A 203      17.283 -36.640  32.102  1.00 16.590          H  
ATOM   3318  N   SER A 204      16.146 -31.361  32.936  1.00 10.390          N  
ATOM   3319  CA  SER A 204      17.026 -30.509  33.738  1.00 10.410          C  
ATOM   3320  C   SER A 204      18.442 -30.232  33.189  1.00 10.210          C  
ATOM   3321  O   SER A 204      19.068 -29.246  33.578  1.00 10.240          O  
ATOM   3322  CB  SER A 204      17.110 -31.076  35.141  1.00 14.570          C  
ATOM   3323  OG  SER A 204      17.712 -32.340  35.167  1.00 14.570          O  
ATOM   3324  H   SER A 204      15.855 -32.243  33.336  1.00 12.470          H  
ATOM   3325  HA  SER A 204      16.532 -29.541  33.817  1.00 12.490          H  
ATOM   3326 1HB  SER A 204      17.680 -30.410  35.731  1.00 17.480          H  
ATOM   3327 2HB  SER A 204      16.115 -31.133  35.581  1.00 17.480          H  
ATOM   3328  HG  SER A 204      17.990 -32.496  36.118  1.00 17.480          H  
ATOM   3329  N   LEU A 205      18.942 -31.050  32.258  1.00 10.150          N  
ATOM   3330  CA  LEU A 205      20.282 -30.830  31.689  1.00 10.090          C  
ATOM   3331  C   LEU A 205      20.303 -30.028  30.383  1.00  9.510          C  
ATOM   3332  O   LEU A 205      21.348 -29.948  29.732  1.00  9.590          O  
ATOM   3333  CB  LEU A 205      20.997 -32.172  31.443  1.00 14.150          C  
ATOM   3334  CG  LEU A 205      21.343 -33.041  32.694  1.00 14.150          C  
ATOM   3335  CD1 LEU A 205      21.898 -34.396  32.227  1.00 14.150          C  
ATOM   3336  CD2 LEU A 205      22.394 -32.333  33.552  1.00 14.150          C  
ATOM   3337  H   LEU A 205      18.410 -31.877  31.961  1.00 12.180          H  
ATOM   3338  HA  LEU A 205      20.853 -30.255  32.411  1.00 12.110          H  
ATOM   3339 1HB  LEU A 205      20.361 -32.773  30.794  1.00 16.980          H  
ATOM   3340 2HB  LEU A 205      21.926 -31.975  30.913  1.00 16.980          H  
ATOM   3341  HG  LEU A 205      20.447 -33.198  33.298  1.00 16.980          H  
ATOM   3342 1HD1 LEU A 205      22.141 -35.006  33.097  1.00 16.980          H  
ATOM   3343 2HD1 LEU A 205      21.155 -34.911  31.622  1.00 16.980          H  
ATOM   3344 3HD1 LEU A 205      22.784 -34.246  31.633  1.00 16.980          H  
ATOM   3345 1HD2 LEU A 205      22.620 -32.951  34.414  1.00 16.980          H  
ATOM   3346 2HD2 LEU A 205      23.292 -32.171  32.977  1.00 16.980          H  
ATOM   3347 3HD2 LEU A 205      22.012 -31.394  33.892  1.00 16.980          H  
ATOM   3348  N   LEU A 206      19.170 -29.470  29.978  1.00  9.040          N  
ATOM   3349  CA  LEU A 206      19.079 -28.719  28.729  1.00  8.520          C  
ATOM   3350  C   LEU A 206      19.557 -27.279  28.809  1.00  8.240          C  
ATOM   3351  O   LEU A 206      19.766 -26.722  29.887  1.00  7.970          O  
ATOM   3352  CB  LEU A 206      17.650 -28.747  28.239  1.00 12.140          C  
ATOM   3353  CG  LEU A 206      17.101 -30.110  27.968  1.00 12.140          C  
ATOM   3354  CD1 LEU A 206      15.683 -29.956  27.686  1.00 12.140          C  
ATOM   3355  CD2 LEU A 206      17.789 -30.792  26.796  1.00 12.140          C  
ATOM   3356  H   LEU A 206      18.325 -29.575  30.553  1.00 10.850          H  
ATOM   3357  HA  LEU A 206      19.717 -29.208  28.001  1.00 10.220          H  
ATOM   3358 1HB  LEU A 206      17.020 -28.298  28.993  1.00 14.560          H  
ATOM   3359 2HB  LEU A 206      17.571 -28.155  27.329  1.00 14.560          H  
ATOM   3360  HG  LEU A 206      17.227 -30.709  28.846  1.00 14.560          H  
ATOM   3361 1HD1 LEU A 206      15.248 -30.934  27.514  1.00 14.560          H  
ATOM   3362 2HD1 LEU A 206      15.214 -29.485  28.548  1.00 14.560          H  
ATOM   3363 3HD1 LEU A 206      15.559 -29.331  26.802  1.00 14.560          H  
ATOM   3364 1HD2 LEU A 206      17.337 -31.773  26.640  1.00 14.560          H  
ATOM   3365 2HD2 LEU A 206      17.664 -30.190  25.893  1.00 14.560          H  
ATOM   3366 3HD2 LEU A 206      18.845 -30.928  26.995  1.00 14.560          H  
ATOM   3367  N   ASN A 207      19.766 -26.693  27.631  1.00  8.440          N  
ATOM   3368  CA  ASN A 207      20.218 -25.319  27.484  1.00  8.280          C  
ATOM   3369  C   ASN A 207      19.238 -24.272  27.989  1.00  7.500          C  
ATOM   3370  O   ASN A 207      18.015 -24.476  28.002  1.00  7.420          O  
ATOM   3371  CB  ASN A 207      20.560 -25.028  26.042  1.00 11.660          C  
ATOM   3372  CG  ASN A 207      21.768 -25.753  25.587  1.00 11.660          C  
ATOM   3373  OD1 ASN A 207      22.675 -26.061  26.369  1.00 11.660          O  
ATOM   3374  ND2 ASN A 207      21.802 -26.051  24.321  1.00 11.660          N  
ATOM   3375  H   ASN A 207      19.594 -27.225  26.789  1.00 10.130          H  
ATOM   3376  HA  ASN A 207      21.124 -25.210  28.077  1.00  9.940          H  
ATOM   3377 1HB  ASN A 207      19.724 -25.310  25.407  1.00 13.990          H  
ATOM   3378 2HB  ASN A 207      20.721 -23.956  25.912  1.00 13.990          H  
ATOM   3379 1HD2 ASN A 207      22.583 -26.546  23.944  1.00 13.990          H  
ATOM   3380 2HD2 ASN A 207      21.038 -25.784  23.719  1.00 13.990          H  
ATOM   3381  N   ILE A 208      19.827 -23.139  28.377  1.00  7.050          N  
ATOM   3382  CA  ILE A 208      19.175 -21.942  28.893  1.00  6.380          C  
ATOM   3383  C   ILE A 208      19.464 -20.671  28.118  1.00  6.530          C  
ATOM   3384  O   ILE A 208      20.618 -20.357  27.827  1.00  6.820          O  
ATOM   3385  CB  ILE A 208      19.647 -21.644  30.336  1.00  9.200          C  
ATOM   3386  CG1 ILE A 208      19.277 -22.718  31.344  1.00  9.200          C  
ATOM   3387  CG2 ILE A 208      19.159 -20.317  30.781  1.00  9.200          C  
ATOM   3388  CD1 ILE A 208      17.799 -22.819  31.714  1.00  9.200          C  
ATOM   3389  H   ILE A 208      20.832 -23.108  28.293  1.00  8.460          H  
ATOM   3390  HA  ILE A 208      18.110 -22.114  28.876  1.00  7.660          H  
ATOM   3391  HB  ILE A 208      20.678 -21.593  30.358  1.00 11.040          H  
ATOM   3392 1HG1 ILE A 208      19.579 -23.686  30.938  1.00 11.040          H  
ATOM   3393 2HG1 ILE A 208      19.865 -22.529  32.213  1.00 11.040          H  
ATOM   3394 1HG2 ILE A 208      19.523 -20.150  31.769  1.00 11.040          H  
ATOM   3395 2HG2 ILE A 208      19.513 -19.504  30.158  1.00 11.040          H  
ATOM   3396 3HG2 ILE A 208      18.080 -20.325  30.765  1.00 11.040          H  
ATOM   3397 1HD1 ILE A 208      17.677 -23.615  32.439  1.00 11.040          H  
ATOM   3398 2HD1 ILE A 208      17.447 -21.906  32.159  1.00 11.040          H  
ATOM   3399 3HD1 ILE A 208      17.222 -23.031  30.839  1.00 11.040          H  
ATOM   3400  N   LYS A 209      18.404 -19.921  27.837  1.00  6.480          N  
ATOM   3401  CA  LYS A 209      18.535 -18.612  27.208  1.00  6.680          C  
ATOM   3402  C   LYS A 209      17.725 -17.567  28.019  1.00  6.020          C  
ATOM   3403  O   LYS A 209      16.880 -17.920  28.850  1.00  5.670          O  
ATOM   3404  CB  LYS A 209      18.209 -18.666  25.718  1.00  9.270          C  
ATOM   3405  CG  LYS A 209      19.158 -19.522  24.884  1.00  9.270          C  
ATOM   3406  CD  LYS A 209      18.894 -19.320  23.384  1.00  9.270          C  
ATOM   3407  CE  LYS A 209      19.638 -20.331  22.504  1.00  9.270          C  
ATOM   3408  NZ  LYS A 209      21.129 -20.100  22.449  1.00  9.270          N  
ATOM   3409  H   LYS A 209      17.487 -20.294  28.109  1.00  7.780          H  
ATOM   3410  HA  LYS A 209      19.580 -18.306  27.277  1.00  8.020          H  
ATOM   3411 1HB  LYS A 209      17.244 -19.091  25.567  1.00 11.130          H  
ATOM   3412 2HB  LYS A 209      18.234 -17.679  25.299  1.00 11.130          H  
ATOM   3413 1HG  LYS A 209      20.188 -19.248  25.113  1.00 11.130          H  
ATOM   3414 2HG  LYS A 209      19.016 -20.576  25.136  1.00 11.130          H  
ATOM   3415 1HD  LYS A 209      17.828 -19.342  23.159  1.00 11.130          H  
ATOM   3416 2HD  LYS A 209      19.268 -18.336  23.116  1.00 11.130          H  
ATOM   3417 1HE  LYS A 209      19.455 -21.325  22.904  1.00 11.130          H  
ATOM   3418 2HE  LYS A 209      19.233 -20.278  21.493  1.00 11.130          H  
ATOM   3419 1HZ  LYS A 209      21.543 -20.799  21.867  1.00 11.130          H  
ATOM   3420 2HZ  LYS A 209      21.355 -19.175  22.033  1.00 11.130          H  
ATOM   3421 3HZ  LYS A 209      21.531 -20.153  23.367  1.00 11.130          H  
ATOM   3422  N   ILE A 210      18.021 -16.275  27.819  1.00  6.010          N  
ATOM   3423  CA  ILE A 210      17.377 -15.191  28.593  1.00  5.570          C  
ATOM   3424  C   ILE A 210      16.391 -14.404  27.696  1.00  6.050          C  
ATOM   3425  O   ILE A 210      16.764 -14.041  26.581  1.00  6.600          O  
ATOM   3426  CB  ILE A 210      18.448 -14.218  29.123  1.00  7.970          C  
ATOM   3427  CG1 ILE A 210      19.684 -14.998  29.790  1.00  7.970          C  
ATOM   3428  CG2 ILE A 210      17.770 -13.310  30.190  1.00  7.970          C  
ATOM   3429  CD1 ILE A 210      19.401 -15.864  30.960  1.00  7.970          C  
ATOM   3430  H   ILE A 210      18.713 -16.039  27.122  1.00  7.210          H  
ATOM   3431  HA  ILE A 210      16.820 -15.621  29.423  1.00  6.680          H  
ATOM   3432  HB  ILE A 210      18.836 -13.611  28.314  1.00  9.570          H  
ATOM   3433 1HG1 ILE A 210      20.127 -15.629  29.023  1.00  9.570          H  
ATOM   3434 2HG1 ILE A 210      20.429 -14.257  30.098  1.00  9.570          H  
ATOM   3435 1HG2 ILE A 210      18.493 -12.623  30.582  1.00  9.570          H  
ATOM   3436 2HG2 ILE A 210      16.956 -12.756  29.742  1.00  9.570          H  
ATOM   3437 3HG2 ILE A 210      17.370 -13.915  31.006  1.00  9.570          H  
ATOM   3438 1HD1 ILE A 210      20.325 -16.335  31.298  1.00  9.570          H  
ATOM   3439 2HD1 ILE A 210      19.010 -15.251  31.748  1.00  9.570          H  
ATOM   3440 3HD1 ILE A 210      18.683 -16.637  30.694  1.00  9.570          H  
ATOM   3441  N   VAL A 211      15.146 -14.154  28.169  1.00  6.050          N  
ATOM   3442  CA  VAL A 211      14.119 -13.490  27.337  1.00  6.690          C  
ATOM   3443  C   VAL A 211      13.562 -12.114  27.798  1.00  6.430          C  
ATOM   3444  O   VAL A 211      12.592 -11.640  27.208  1.00  6.260          O  
ATOM   3445  CB  VAL A 211      12.898 -14.434  27.219  1.00  9.110          C  
ATOM   3446  CG1 VAL A 211      11.977 -14.322  28.470  1.00  9.110          C  
ATOM   3447  CG2 VAL A 211      12.152 -14.229  25.924  1.00  9.110          C  
ATOM   3448  H   VAL A 211      14.917 -14.499  29.103  1.00  7.260          H  
ATOM   3449  HA  VAL A 211      14.547 -13.352  26.344  1.00  8.030          H  
ATOM   3450  HB  VAL A 211      13.266 -15.419  27.224  1.00 10.930          H  
ATOM   3451 1HG1 VAL A 211      11.165 -15.035  28.374  1.00 10.930          H  
ATOM   3452 2HG1 VAL A 211      12.550 -14.536  29.359  1.00 10.930          H  
ATOM   3453 3HG1 VAL A 211      11.538 -13.337  28.560  1.00 10.930          H  
ATOM   3454 1HG2 VAL A 211      11.367 -14.965  25.893  1.00 10.930          H  
ATOM   3455 2HG2 VAL A 211      11.718 -13.258  25.844  1.00 10.930          H  
ATOM   3456 3HG2 VAL A 211      12.825 -14.376  25.081  1.00 10.930          H  
ATOM   3457  N   ASP A 212      14.038 -11.511  28.883  1.00  6.660          N  
ATOM   3458  CA  ASP A 212      13.408 -10.235  29.285  1.00  6.590          C  
ATOM   3459  C   ASP A 212      14.309  -9.047  29.075  1.00  6.190          C  
ATOM   3460  O   ASP A 212      15.272  -8.829  29.811  1.00  5.810          O  
ATOM   3461  CB  ASP A 212      12.943 -10.223  30.733  1.00  9.250          C  
ATOM   3462  CG  ASP A 212      12.167  -8.915  31.206  1.00  9.250          C  
ATOM   3463  OD1 ASP A 212      11.950  -8.007  30.392  1.00  9.250          O  
ATOM   3464  OD2 ASP A 212      11.856  -8.825  32.419  1.00  9.250          O  
ATOM   3465  H   ASP A 212      14.846 -11.873  29.367  1.00  7.990          H  
ATOM   3466  HA  ASP A 212      12.525 -10.074  28.669  1.00  7.910          H  
ATOM   3467 1HB  ASP A 212      12.293 -11.077  30.905  1.00 11.100          H  
ATOM   3468 2HB  ASP A 212      13.798 -10.311  31.334  1.00 11.100          H  
ATOM   3469  N   PHE A 213      14.013  -8.310  28.028  1.00  6.510          N  
ATOM   3470  CA  PHE A 213      14.744  -7.144  27.626  1.00  6.390          C  
ATOM   3471  C   PHE A 213      13.748  -5.994  27.558  1.00  6.730          C  
ATOM   3472  O   PHE A 213      14.003  -4.976  26.912  1.00  7.200          O  
ATOM   3473  CB  PHE A 213      15.341  -7.377  26.249  1.00  8.990          C  
ATOM   3474  CG  PHE A 213      16.296  -8.498  26.162  1.00  8.990          C  
ATOM   3475  CD1 PHE A 213      15.842  -9.789  25.898  1.00  8.990          C  
ATOM   3476  CD2 PHE A 213      17.644  -8.272  26.252  1.00  8.990          C  
ATOM   3477  CE1 PHE A 213      16.716 -10.814  25.742  1.00  8.990          C  
ATOM   3478  CE2 PHE A 213      18.521  -9.296  26.084  1.00  8.990          C  
ATOM   3479  CZ  PHE A 213      18.049 -10.575  25.830  1.00  8.990          C  
ATOM   3480  H   PHE A 213      13.203  -8.550  27.460  1.00  7.810          H  
ATOM   3481  HA  PHE A 213      15.518  -6.922  28.362  1.00  7.670          H  
ATOM   3482 1HB  PHE A 213      14.535  -7.570  25.542  1.00 10.790          H  
ATOM   3483 2HB  PHE A 213      15.844  -6.489  25.903  1.00 10.790          H  
ATOM   3484  HD1 PHE A 213      14.778  -9.976  25.810  1.00 10.790          H  
ATOM   3485  HD2 PHE A 213      18.012  -7.263  26.442  1.00 10.790          H  
ATOM   3486  HE1 PHE A 213      16.353 -11.821  25.536  1.00 10.790          H  
ATOM   3487  HE2 PHE A 213      19.594  -9.109  26.150  1.00 10.790          H  
ATOM   3488  HZ  PHE A 213      18.746 -11.395  25.700  1.00 10.790          H  
ATOM   3489  N   GLY A 214      12.599  -6.146  28.225  1.00  6.700          N  
ATOM   3490  CA  GLY A 214      11.518  -5.170  28.081  1.00  7.250          C  
ATOM   3491  C   GLY A 214      11.915  -3.736  28.390  1.00  7.560          C  
ATOM   3492  O   GLY A 214      11.457  -2.804  27.739  1.00  7.990          O  
ATOM   3493  H   GLY A 214      12.454  -6.971  28.835  1.00  8.040          H  
ATOM   3494 1HA  GLY A 214      11.128  -5.225  27.063  1.00  8.700          H  
ATOM   3495 2HA  GLY A 214      10.700  -5.463  28.738  1.00  8.700          H  
ATOM   3496  N   LEU A 215      12.785  -3.553  29.369  1.00  7.510          N  
ATOM   3497  CA  LEU A 215      13.243  -2.231  29.751  1.00  8.060          C  
ATOM   3498  C   LEU A 215      14.724  -2.054  29.425  1.00  8.000          C  
ATOM   3499  O   LEU A 215      15.405  -1.239  30.056  1.00  8.400          O  
ATOM   3500  CB  LEU A 215      12.953  -2.019  31.235  1.00 11.060          C  
ATOM   3501  CG  LEU A 215      11.449  -2.063  31.659  1.00 11.060          C  
ATOM   3502  CD1 LEU A 215      11.367  -2.011  33.183  1.00 11.060          C  
ATOM   3503  CD2 LEU A 215      10.675  -0.887  31.032  1.00 11.060          C  
ATOM   3504  H   LEU A 215      13.135  -4.360  29.873  1.00  9.010          H  
ATOM   3505  HA  LEU A 215      12.700  -1.491  29.168  1.00  9.670          H  
ATOM   3506 1HB  LEU A 215      13.434  -2.805  31.756  1.00 13.280          H  
ATOM   3507 2HB  LEU A 215      13.378  -1.068  31.556  1.00 13.280          H  
ATOM   3508  HG  LEU A 215      11.002  -3.000  31.327  1.00 13.280          H  
ATOM   3509 1HD1 LEU A 215      10.324  -2.055  33.493  1.00 13.280          H  
ATOM   3510 2HD1 LEU A 215      11.899  -2.859  33.603  1.00 13.280          H  
ATOM   3511 3HD1 LEU A 215      11.814  -1.081  33.546  1.00 13.280          H  
ATOM   3512 1HD2 LEU A 215       9.630  -0.932  31.341  1.00 13.280          H  
ATOM   3513 2HD2 LEU A 215      11.106   0.057  31.364  1.00 13.280          H  
ATOM   3514 3HD2 LEU A 215      10.709  -0.934  29.943  1.00 13.280          H  
ATOM   3515  N   SER A 216      15.208  -2.829  28.450  1.00  7.690          N  
ATOM   3516  CA  SER A 216      16.600  -2.857  28.006  1.00  7.890          C  
ATOM   3517  C   SER A 216      17.092  -1.622  27.299  1.00  8.120          C  
ATOM   3518  O   SER A 216      16.330  -0.739  26.883  1.00  8.160          O  
ATOM   3519  CB  SER A 216      16.826  -4.008  27.050  1.00 10.970          C  
ATOM   3520  OG  SER A 216      16.100  -3.829  25.865  1.00 10.970          O  
ATOM   3521  H   SER A 216      14.580  -3.470  27.966  1.00  9.230          H  
ATOM   3522  HA  SER A 216      17.224  -3.014  28.885  1.00  9.470          H  
ATOM   3523 1HB  SER A 216      17.872  -4.058  26.789  1.00 13.160          H  
ATOM   3524 2HB  SER A 216      16.574  -4.933  27.528  1.00 13.160          H  
ATOM   3525  HG  SER A 216      15.180  -4.084  26.077  1.00 13.160          H  
ATOM   3526  N   SER A 217      18.408  -1.585  27.162  1.00  8.410          N  
ATOM   3527  CA  SER A 217      19.094  -0.504  26.479  1.00  8.710          C  
ATOM   3528  C   SER A 217      20.420  -0.975  25.901  1.00  9.060          C  
ATOM   3529  O   SER A 217      20.806  -2.142  26.049  1.00  9.080          O  
ATOM   3530  CB  SER A 217      19.301   0.678  27.410  1.00 12.070          C  
ATOM   3531  OG  SER A 217      20.208   0.390  28.433  1.00 12.070          O  
ATOM   3532  H   SER A 217      18.934  -2.366  27.565  1.00 10.090          H  
ATOM   3533  HA  SER A 217      18.464  -0.171  25.655  1.00 10.450          H  
ATOM   3534 1HB  SER A 217      19.658   1.531  26.839  1.00 14.490          H  
ATOM   3535 2HB  SER A 217      18.342   0.961  27.847  1.00 14.490          H  
ATOM   3536  HG  SER A 217      20.285   1.207  28.933  1.00 14.490          H  
ATOM   3537  N   PHE A 218      21.067  -0.102  25.131  1.00  9.500          N  
ATOM   3538  CA  PHE A 218      22.375  -0.419  24.569  1.00  9.980          C  
ATOM   3539  C   PHE A 218      23.371  -0.537  25.701  1.00  9.940          C  
ATOM   3540  O   PHE A 218      23.399   0.324  26.587  1.00  9.950          O  
ATOM   3541  CB  PHE A 218      22.837   0.674  23.611  1.00 13.780          C  
ATOM   3542  CG  PHE A 218      24.126   0.355  22.911  1.00 13.780          C  
ATOM   3543  CD1 PHE A 218      24.136  -0.452  21.785  1.00 13.780          C  
ATOM   3544  CD2 PHE A 218      25.332   0.843  23.385  1.00 13.780          C  
ATOM   3545  CE1 PHE A 218      25.311  -0.749  21.143  1.00 13.780          C  
ATOM   3546  CE2 PHE A 218      26.513   0.540  22.744  1.00 13.780          C  
ATOM   3547  CZ  PHE A 218      26.501  -0.251  21.623  1.00 13.780          C  
ATOM   3548  H   PHE A 218      20.676   0.819  24.996  1.00 11.400          H  
ATOM   3549  HA  PHE A 218      22.337  -1.378  24.055  1.00 11.980          H  
ATOM   3550 1HB  PHE A 218      22.074   0.842  22.856  1.00 16.540          H  
ATOM   3551 2HB  PHE A 218      22.969   1.603  24.160  1.00 16.540          H  
ATOM   3552  HD1 PHE A 218      23.199  -0.851  21.403  1.00 16.540          H  
ATOM   3553  HD2 PHE A 218      25.341   1.468  24.279  1.00 16.540          H  
ATOM   3554  HE1 PHE A 218      25.301  -1.383  20.257  1.00 16.540          H  
ATOM   3555  HE2 PHE A 218      27.458   0.921  23.126  1.00 16.540          H  
ATOM   3556  HZ  PHE A 218      27.435  -0.492  21.121  1.00 16.540          H  
ATOM   3557  N   PHE A 219      24.192  -1.571  25.691  1.00 10.030          N  
ATOM   3558  CA  PHE A 219      25.170  -1.689  26.758  1.00 10.090          C  
ATOM   3559  C   PHE A 219      26.492  -1.057  26.392  1.00 10.410          C  
ATOM   3560  O   PHE A 219      27.092  -1.379  25.370  1.00 10.580          O  
ATOM   3561  CB  PHE A 219      25.428  -3.129  27.156  1.00 14.100          C  
ATOM   3562  CG  PHE A 219      26.391  -3.244  28.274  1.00 14.100          C  
ATOM   3563  CD1 PHE A 219      26.027  -2.892  29.566  1.00 14.100          C  
ATOM   3564  CD2 PHE A 219      27.675  -3.700  28.048  1.00 14.100          C  
ATOM   3565  CE1 PHE A 219      26.925  -3.001  30.590  1.00 14.100          C  
ATOM   3566  CE2 PHE A 219      28.569  -3.809  29.081  1.00 14.100          C  
ATOM   3567  CZ  PHE A 219      28.193  -3.461  30.348  1.00 14.100          C  
ATOM   3568  H   PHE A 219      24.140  -2.253  24.931  1.00 12.040          H  
ATOM   3569  HA  PHE A 219      24.780  -1.169  27.633  1.00 12.110          H  
ATOM   3570 1HB  PHE A 219      24.520  -3.612  27.414  1.00 16.920          H  
ATOM   3571 2HB  PHE A 219      25.835  -3.656  26.337  1.00 16.920          H  
ATOM   3572  HD1 PHE A 219      25.024  -2.524  29.767  1.00 16.920          H  
ATOM   3573  HD2 PHE A 219      27.975  -3.976  27.029  1.00 16.920          H  
ATOM   3574  HE1 PHE A 219      26.639  -2.726  31.605  1.00 16.920          H  
ATOM   3575  HE2 PHE A 219      29.575  -4.168  28.906  1.00 16.920          H  
ATOM   3576  HZ  PHE A 219      28.904  -3.549  31.176  1.00 16.920          H  
ATOM   3577  N   SER A 220      26.970  -0.183  27.257  1.00 10.660          N  
ATOM   3578  CA  SER A 220      28.248   0.461  27.049  1.00 11.090          C  
ATOM   3579  C   SER A 220      28.930   0.627  28.390  1.00 11.640          C  
ATOM   3580  O   SER A 220      28.464   1.368  29.271  1.00 11.870          O  
ATOM   3581  CB  SER A 220      28.070   1.794  26.363  1.00 15.350          C  
ATOM   3582  OG  SER A 220      29.301   2.429  26.182  1.00 15.350          O  
ATOM   3583  H   SER A 220      26.424   0.046  28.076  1.00 12.790          H  
ATOM   3584  HA  SER A 220      28.869  -0.178  26.421  1.00 13.310          H  
ATOM   3585 1HB  SER A 220      27.602   1.633  25.401  1.00 18.420          H  
ATOM   3586 2HB  SER A 220      27.410   2.434  26.948  1.00 18.420          H  
ATOM   3587  HG  SER A 220      29.405   3.061  26.942  1.00 18.420          H  
ATOM   3588  N   LYS A 221      30.055  -0.055  28.554  1.00 11.980          N  
ATOM   3589  CA  LYS A 221      30.734  -0.077  29.838  1.00 12.620          C  
ATOM   3590  C   LYS A 221      31.590   1.167  30.078  1.00 13.160          C  
ATOM   3591  O   LYS A 221      32.813   1.092  30.194  1.00 13.730          O  
ATOM   3592  CB  LYS A 221      31.566  -1.359  29.941  1.00 17.410          C  
ATOM   3593  CG  LYS A 221      32.214  -1.618  31.291  1.00 17.410          C  
ATOM   3594  CD  LYS A 221      32.829  -3.004  31.330  1.00 17.410          C  
ATOM   3595  CE  LYS A 221      33.592  -3.244  32.624  1.00 17.410          C  
ATOM   3596  NZ  LYS A 221      32.702  -3.162  33.819  1.00 17.410          N  
ATOM   3597  H   LYS A 221      30.411  -0.606  27.784  1.00 14.380          H  
ATOM   3598  HA  LYS A 221      29.972  -0.107  30.619  1.00 15.140          H  
ATOM   3599 1HB  LYS A 221      30.941  -2.213  29.709  1.00 20.890          H  
ATOM   3600 2HB  LYS A 221      32.361  -1.332  29.197  1.00 20.890          H  
ATOM   3601 1HG  LYS A 221      33.000  -0.899  31.498  1.00 20.890          H  
ATOM   3602 2HG  LYS A 221      31.452  -1.535  32.062  1.00 20.890          H  
ATOM   3603 1HD  LYS A 221      32.033  -3.753  31.248  1.00 20.890          H  
ATOM   3604 2HD  LYS A 221      33.507  -3.127  30.486  1.00 20.890          H  
ATOM   3605 1HE  LYS A 221      34.035  -4.238  32.586  1.00 20.890          H  
ATOM   3606 2HE  LYS A 221      34.387  -2.505  32.721  1.00 20.890          H  
ATOM   3607 1HZ  LYS A 221      33.235  -3.341  34.650  1.00 20.890          H  
ATOM   3608 2HZ  LYS A 221      32.290  -2.249  33.882  1.00 20.890          H  
ATOM   3609 3HZ  LYS A 221      31.942  -3.862  33.748  1.00 20.890          H  
ATOM   3610  N   ASP A 222      30.926   2.312  30.139  1.00 13.100          N  
ATOM   3611  CA  ASP A 222      31.556   3.586  30.408  1.00 13.680          C  
ATOM   3612  C   ASP A 222      30.529   4.477  31.069  1.00 13.770          C  
ATOM   3613  O   ASP A 222      30.832   5.592  31.509  1.00 14.410          O  
ATOM   3614  CB  ASP A 222      32.124   4.200  29.123  1.00 18.920          C  
ATOM   3615  CG  ASP A 222      31.073   4.485  28.034  1.00 18.920          C  
ATOM   3616  OD1 ASP A 222      29.895   4.214  28.246  1.00 18.920          O  
ATOM   3617  OD2 ASP A 222      31.450   4.975  26.997  1.00 18.920          O  
ATOM   3618  H   ASP A 222      29.911   2.277  30.010  1.00 15.720          H  
ATOM   3619  HA  ASP A 222      32.377   3.433  31.107  1.00 16.420          H  
ATOM   3620 1HB  ASP A 222      32.629   5.135  29.367  1.00 22.700          H  
ATOM   3621 2HB  ASP A 222      32.877   3.527  28.710  1.00 22.700          H  
ATOM   3622  N   ASN A 223      29.341   3.902  31.238  1.00 13.240          N  
ATOM   3623  CA  ASN A 223      28.197   4.563  31.857  1.00 13.360          C  
ATOM   3624  C   ASN A 223      27.402   3.643  32.765  1.00 12.870          C  
ATOM   3625  O   ASN A 223      27.436   2.419  32.629  1.00 12.270          O  
ATOM   3626  CB  ASN A 223      27.294   5.174  30.801  1.00 18.660          C  
ATOM   3627  CG  ASN A 223      27.805   6.478  30.253  1.00 18.660          C  
ATOM   3628  OD1 ASN A 223      27.578   7.504  30.909  1.00 18.660          O  
ATOM   3629  ND2 ASN A 223      28.473   6.480  29.138  1.00 18.660          N  
ATOM   3630  H   ASN A 223      29.221   2.976  30.806  1.00 15.890          H  
ATOM   3631  HA  ASN A 223      28.574   5.373  32.482  1.00 16.030          H  
ATOM   3632 1HB  ASN A 223      27.201   4.468  29.971  1.00 22.390          H  
ATOM   3633 2HB  ASN A 223      26.296   5.326  31.214  1.00 22.390          H  
ATOM   3634 1HD2 ASN A 223      28.832   7.334  28.768  1.00 22.390          H  
ATOM   3635 2HD2 ASN A 223      28.681   5.604  28.662  1.00 22.390          H  
ATOM   3636  N   LYS A 224      26.673   4.251  33.700  1.00 13.220          N  
ATOM   3637  CA  LYS A 224      25.817   3.510  34.624  1.00 12.880          C  
ATOM   3638  C   LYS A 224      24.365   3.511  34.192  1.00 12.490          C  
ATOM   3639  O   LYS A 224      23.901   4.418  33.497  1.00 12.900          O  
ATOM   3640  CB  LYS A 224      25.910   4.087  36.034  1.00 18.170          C  
ATOM   3641  CG  LYS A 224      27.269   3.947  36.686  1.00 18.170          C  
ATOM   3642  CD  LYS A 224      27.255   4.512  38.103  1.00 18.170          C  
ATOM   3643  CE  LYS A 224      28.611   4.361  38.780  1.00 18.170          C  
ATOM   3644  NZ  LYS A 224      28.607   4.921  40.162  1.00 18.170          N  
ATOM   3645  H   LYS A 224      26.694   5.262  33.748  1.00 15.860          H  
ATOM   3646  HA  LYS A 224      26.147   2.469  34.652  1.00 15.460          H  
ATOM   3647 1HB  LYS A 224      25.651   5.143  36.009  1.00 21.800          H  
ATOM   3648 2HB  LYS A 224      25.174   3.587  36.672  1.00 21.800          H  
ATOM   3649 1HG  LYS A 224      27.541   2.891  36.720  1.00 21.800          H  
ATOM   3650 2HG  LYS A 224      28.013   4.477  36.091  1.00 21.800          H  
ATOM   3651 1HD  LYS A 224      26.994   5.570  38.069  1.00 21.800          H  
ATOM   3652 2HD  LYS A 224      26.501   3.988  38.696  1.00 21.800          H  
ATOM   3653 1HE  LYS A 224      28.868   3.304  38.828  1.00 21.800          H  
ATOM   3654 2HE  LYS A 224      29.364   4.882  38.190  1.00 21.800          H  
ATOM   3655 1HZ  LYS A 224      29.521   4.800  40.576  1.00 21.800          H  
ATOM   3656 2HZ  LYS A 224      28.382   5.905  40.127  1.00 21.800          H  
ATOM   3657 3HZ  LYS A 224      27.919   4.437  40.721  1.00 21.800          H  
ATOM   3658  N   LEU A 225      23.637   2.518  34.668  1.00 11.780          N  
ATOM   3659  CA  LEU A 225      22.219   2.392  34.418  1.00 11.440          C  
ATOM   3660  C   LEU A 225      21.463   2.963  35.618  1.00 11.770          C  
ATOM   3661  O   LEU A 225      21.837   2.723  36.776  1.00 11.820          O  
ATOM   3662  CB  LEU A 225      21.955   0.913  34.197  1.00 16.150          C  
ATOM   3663  CG  LEU A 225      22.774   0.267  33.040  1.00 16.150          C  
ATOM   3664  CD1 LEU A 225      22.618  -1.201  33.094  1.00 16.150          C  
ATOM   3665  CD2 LEU A 225      22.288   0.777  31.681  1.00 16.150          C  
ATOM   3666  H   LEU A 225      24.087   1.793  35.236  1.00 14.140          H  
ATOM   3667  HA  LEU A 225      21.955   2.969  33.535  1.00 13.730          H  
ATOM   3668 1HB  LEU A 225      22.222   0.397  35.107  1.00 19.380          H  
ATOM   3669 2HB  LEU A 225      20.907   0.766  33.999  1.00 19.380          H  
ATOM   3670  HG  LEU A 225      23.833   0.505  33.166  1.00 19.380          H  
ATOM   3671 1HD1 LEU A 225      23.208  -1.631  32.297  1.00 19.380          H  
ATOM   3672 2HD1 LEU A 225      22.978  -1.570  34.052  1.00 19.380          H  
ATOM   3673 3HD1 LEU A 225      21.590  -1.456  32.972  1.00 19.380          H  
ATOM   3674 1HD2 LEU A 225      22.873   0.308  30.891  1.00 19.380          H  
ATOM   3675 2HD2 LEU A 225      21.239   0.529  31.543  1.00 19.380          H  
ATOM   3676 3HD2 LEU A 225      22.416   1.856  31.617  1.00 19.380          H  
ATOM   3677  N   ARG A 226      20.398   3.736  35.348  1.00 12.100          N  
ATOM   3678  CA  ARG A 226      19.668   4.398  36.432  1.00 12.510          C  
ATOM   3679  C   ARG A 226      18.129   4.217  36.384  1.00 12.350          C  
ATOM   3680  O   ARG A 226      17.421   5.142  35.984  1.00 12.350          O  
ATOM   3681  CB  ARG A 226      19.936   5.901  36.341  1.00 17.350          C  
ATOM   3682  CG  ARG A 226      21.433   6.375  36.423  1.00 17.350          C  
ATOM   3683  CD  ARG A 226      22.126   6.125  37.714  1.00 17.350          C  
ATOM   3684  NE  ARG A 226      21.474   6.744  38.854  1.00 17.350          N  
ATOM   3685  CZ  ARG A 226      21.619   8.033  39.263  1.00 17.350          C  
ATOM   3686  NH1 ARG A 226      22.393   8.871  38.593  1.00 17.350          N  
ATOM   3687  NH2 ARG A 226      20.982   8.457  40.344  1.00 17.350          N  
ATOM   3688  H   ARG A 226      20.137   3.913  34.388  1.00 14.520          H  
ATOM   3689  HA  ARG A 226      20.026   4.006  37.379  1.00 15.010          H  
ATOM   3690 1HB  ARG A 226      19.536   6.279  35.405  1.00 20.820          H  
ATOM   3691 2HB  ARG A 226      19.397   6.401  37.147  1.00 20.820          H  
ATOM   3692 1HG  ARG A 226      22.005   5.869  35.645  1.00 20.820          H  
ATOM   3693 2HG  ARG A 226      21.460   7.443  36.234  1.00 20.820          H  
ATOM   3694 1HD  ARG A 226      22.164   5.054  37.890  1.00 20.820          H  
ATOM   3695 2HD  ARG A 226      23.146   6.495  37.654  1.00 20.820          H  
ATOM   3696  HE  ARG A 226      20.881   6.110  39.405  1.00 20.820          H  
ATOM   3697 1HH1 ARG A 226      22.884   8.561  37.770  1.00 20.820          H  
ATOM   3698 2HH1 ARG A 226      22.496   9.827  38.906  1.00 20.820          H  
ATOM   3699 1HH2 ARG A 226      20.391   7.820  40.865  1.00 20.820          H  
ATOM   3700 2HH2 ARG A 226      21.085   9.412  40.653  1.00 20.820          H  
ATOM   3701  N   ASP A 227      17.620   3.044  36.763  1.00 12.360          N  
ATOM   3702  CA  ASP A 227      16.179   2.730  36.717  1.00 12.360          C  
ATOM   3703  C   ASP A 227      15.847   1.607  37.698  1.00 12.160          C  
ATOM   3704  O   ASP A 227      16.750   1.087  38.338  1.00 12.040          O  
ATOM   3705  CB  ASP A 227      15.807   2.325  35.290  1.00 17.300          C  
ATOM   3706  CG  ASP A 227      14.367   2.488  34.879  1.00 17.300          C  
ATOM   3707  OD1 ASP A 227      13.517   2.592  35.745  1.00 17.300          O  
ATOM   3708  OD2 ASP A 227      14.122   2.451  33.680  1.00 17.300          O  
ATOM   3709  H   ASP A 227      18.254   2.337  37.095  1.00 14.830          H  
ATOM   3710  HA  ASP A 227      15.615   3.618  36.999  1.00 14.830          H  
ATOM   3711 1HB  ASP A 227      16.370   2.949  34.627  1.00 20.760          H  
ATOM   3712 2HB  ASP A 227      16.100   1.287  35.128  1.00 20.760          H  
ATOM   3713  N   ARG A 228      14.572   1.219  37.799  1.00 12.260          N  
ATOM   3714  CA  ARG A 228      14.145   0.115  38.680  1.00 12.130          C  
ATOM   3715  C   ARG A 228      13.348  -0.944  37.915  1.00 11.390          C  
ATOM   3716  O   ARG A 228      12.295  -0.659  37.348  1.00 11.250          O  
ATOM   3717  CB  ARG A 228      13.307   0.614  39.856  1.00 17.030          C  
ATOM   3718  CG  ARG A 228      12.775  -0.517  40.764  1.00 17.030          C  
ATOM   3719  CD  ARG A 228      11.984  -0.049  41.955  1.00 17.030          C  
ATOM   3720  NE  ARG A 228      12.814   0.548  43.003  1.00 17.030          N  
ATOM   3721  CZ  ARG A 228      12.406   0.779  44.284  1.00 17.030          C  
ATOM   3722  NH1 ARG A 228      11.172   0.489  44.662  1.00 17.030          N  
ATOM   3723  NH2 ARG A 228      13.269   1.266  45.166  1.00 17.030          N  
ATOM   3724  H   ARG A 228      13.892   1.714  37.216  1.00 14.710          H  
ATOM   3725  HA  ARG A 228      15.036  -0.358  39.090  1.00 14.560          H  
ATOM   3726 1HB  ARG A 228      13.912   1.283  40.470  1.00 20.440          H  
ATOM   3727 2HB  ARG A 228      12.455   1.181  39.485  1.00 20.440          H  
ATOM   3728 1HG  ARG A 228      12.128  -1.181  40.190  1.00 20.440          H  
ATOM   3729 2HG  ARG A 228      13.629  -1.089  41.140  1.00 20.440          H  
ATOM   3730 1HD  ARG A 228      11.257   0.694  41.628  1.00 20.440          H  
ATOM   3731 2HD  ARG A 228      11.465  -0.908  42.378  1.00 20.440          H  
ATOM   3732  HE  ARG A 228      13.773   0.794  42.770  1.00 20.440          H  
ATOM   3733 1HH1 ARG A 228      10.513   0.109  44.003  1.00 20.440          H  
ATOM   3734 2HH1 ARG A 228      10.885   0.654  45.620  1.00 20.440          H  
ATOM   3735 1HH2 ARG A 228      14.240   1.460  44.872  1.00 20.440          H  
ATOM   3736 2HH2 ARG A 228      13.002   1.390  46.158  1.00 20.440          H  
ATOM   3737  N   LEU A 229      13.851  -2.171  37.919  1.00 11.080          N  
ATOM   3738  CA  LEU A 229      13.254  -3.280  37.189  1.00 10.490          C  
ATOM   3739  C   LEU A 229      12.980  -4.489  38.059  1.00 10.010          C  
ATOM   3740  O   LEU A 229      13.731  -4.731  38.982  1.00 10.300          O  
ATOM   3741  CB  LEU A 229      14.244  -3.769  36.136  1.00 14.920          C  
ATOM   3742  CG  LEU A 229      14.638  -2.832  35.014  1.00 14.920          C  
ATOM   3743  CD1 LEU A 229      15.866  -1.975  35.394  1.00 14.920          C  
ATOM   3744  CD2 LEU A 229      14.962  -3.686  33.838  1.00 14.920          C  
ATOM   3745  H   LEU A 229      14.707  -2.338  38.429  1.00 13.300          H  
ATOM   3746  HA  LEU A 229      12.320  -2.948  36.734  1.00 12.590          H  
ATOM   3747 1HB  LEU A 229      15.162  -4.043  36.656  1.00 17.910          H  
ATOM   3748 2HB  LEU A 229      13.838  -4.677  35.689  1.00 17.910          H  
ATOM   3749  HG  LEU A 229      13.824  -2.152  34.787  1.00 17.910          H  
ATOM   3750 1HD1 LEU A 229      16.115  -1.341  34.546  1.00 17.910          H  
ATOM   3751 2HD1 LEU A 229      15.675  -1.343  36.245  1.00 17.910          H  
ATOM   3752 3HD1 LEU A 229      16.710  -2.630  35.623  1.00 17.910          H  
ATOM   3753 1HD2 LEU A 229      15.260  -3.055  33.008  1.00 17.910          H  
ATOM   3754 2HD2 LEU A 229      15.777  -4.352  34.098  1.00 17.910          H  
ATOM   3755 3HD2 LEU A 229      14.094  -4.281  33.554  1.00 17.910          H  
ATOM   3756  N   GLY A 230      11.977  -5.301  37.722  1.00  9.450          N  
ATOM   3757  CA  GLY A 230      11.864  -6.613  38.380  1.00  9.080          C  
ATOM   3758  C   GLY A 230      10.898  -6.811  39.546  1.00  9.340          C  
ATOM   3759  O   GLY A 230      10.345  -5.868  40.119  1.00  9.930          O  
ATOM   3760  H   GLY A 230      11.333  -5.040  36.989  1.00 11.340          H  
ATOM   3761 1HA  GLY A 230      11.627  -7.348  37.613  1.00 10.900          H  
ATOM   3762 2HA  GLY A 230      12.858  -6.894  38.727  1.00 10.900          H  
ATOM   3763  N   THR A 231      10.721  -8.102  39.862  1.00  9.070          N  
ATOM   3764  CA  THR A 231       9.879  -8.657  40.920  1.00  9.460          C  
ATOM   3765  C   THR A 231      10.726  -8.712  42.186  1.00  9.310          C  
ATOM   3766  O   THR A 231      11.725  -9.441  42.203  1.00  8.660          O  
ATOM   3767  CB  THR A 231       9.453 -10.117  40.565  1.00 13.090          C  
ATOM   3768  OG1 THR A 231       8.717 -10.151  39.335  1.00 13.090          O  
ATOM   3769  CG2 THR A 231       8.584 -10.703  41.666  1.00 13.090          C  
ATOM   3770  H   THR A 231      11.238  -8.760  39.304  1.00 10.880          H  
ATOM   3771  HA  THR A 231       9.008  -8.019  41.080  1.00 11.350          H  
ATOM   3772  HB  THR A 231      10.345 -10.735  40.451  1.00 15.710          H  
ATOM   3773  HG1 THR A 231       8.711 -11.094  38.988  1.00 15.710          H  
ATOM   3774 1HG2 THR A 231       8.313 -11.727  41.393  1.00 15.710          H  
ATOM   3775 2HG2 THR A 231       9.116 -10.718  42.582  1.00 15.710          H  
ATOM   3776 3HG2 THR A 231       7.683 -10.105  41.778  1.00 15.710          H  
ATOM   3777  N   ALA A 232      10.275  -8.087  43.279  1.00 10.010          N  
ATOM   3778  CA  ALA A 232      11.070  -7.989  44.522  1.00 10.040          C  
ATOM   3779  C   ALA A 232      11.490  -9.353  45.097  1.00  9.510          C  
ATOM   3780  O   ALA A 232      12.442  -9.455  45.852  1.00  9.330          O  
ATOM   3781  CB  ALA A 232      10.302  -7.206  45.569  1.00 14.040          C  
ATOM   3782  H   ALA A 232       9.407  -7.568  43.201  1.00 12.010          H  
ATOM   3783  HA  ALA A 232      11.970  -7.433  44.282  1.00 12.050          H  
ATOM   3784 1HB  ALA A 232      10.923  -7.079  46.452  1.00 16.850          H  
ATOM   3785 2HB  ALA A 232      10.049  -6.226  45.171  1.00 16.850          H  
ATOM   3786 3HB  ALA A 232       9.390  -7.738  45.837  1.00 16.850          H  
ATOM   3787  N   TYR A 233      10.778 -10.400  44.759  1.00  9.380          N  
ATOM   3788  CA  TYR A 233      11.099 -11.728  45.258  1.00  9.050          C  
ATOM   3789  C   TYR A 233      12.415 -12.261  44.662  1.00  8.140          C  
ATOM   3790  O   TYR A 233      13.118 -13.034  45.322  1.00  7.890          O  
ATOM   3791  CB  TYR A 233       9.949 -12.674  44.907  1.00 12.800          C  
ATOM   3792  CG  TYR A 233       8.676 -12.463  45.723  1.00 12.800          C  
ATOM   3793  CD1 TYR A 233       7.915 -11.285  45.597  1.00 12.800          C  
ATOM   3794  CD2 TYR A 233       8.234 -13.472  46.562  1.00 12.800          C  
ATOM   3795  CE1 TYR A 233       6.761 -11.127  46.327  1.00 12.800          C  
ATOM   3796  CE2 TYR A 233       7.059 -13.310  47.282  1.00 12.800          C  
ATOM   3797  CZ  TYR A 233       6.330 -12.135  47.172  1.00 12.800          C  
ATOM   3798  OH  TYR A 233       5.155 -11.972  47.892  1.00 12.800          O  
ATOM   3799  H   TYR A 233      10.004 -10.265  44.132  1.00 11.260          H  
ATOM   3800  HA  TYR A 233      11.219 -11.684  46.340  1.00 10.860          H  
ATOM   3801 1HB  TYR A 233       9.703 -12.580  43.857  1.00 15.360          H  
ATOM   3802 2HB  TYR A 233      10.282 -13.699  45.066  1.00 15.360          H  
ATOM   3803  HD1 TYR A 233       8.217 -10.487  44.938  1.00 15.360          H  
ATOM   3804  HD2 TYR A 233       8.809 -14.395  46.655  1.00 15.360          H  
ATOM   3805  HE1 TYR A 233       6.174 -10.209  46.237  1.00 15.360          H  
ATOM   3806  HE2 TYR A 233       6.710 -14.104  47.942  1.00 15.360          H  
ATOM   3807  HH  TYR A 233       4.844 -11.030  47.828  1.00 15.360          H  
ATOM   3808  N   TYR A 234      12.735 -11.861  43.406  1.00  7.770          N  
ATOM   3809  CA  TYR A 234      13.918 -12.338  42.663  1.00  7.000          C  
ATOM   3810  C   TYR A 234      14.858 -11.268  42.062  1.00  6.650          C  
ATOM   3811  O   TYR A 234      15.947 -11.597  41.590  1.00  6.080          O  
ATOM   3812  CB  TYR A 234      13.464 -13.253  41.532  1.00 10.110          C  
ATOM   3813  CG  TYR A 234      12.758 -14.487  42.004  1.00 10.110          C  
ATOM   3814  CD1 TYR A 234      11.385 -14.514  42.090  1.00 10.110          C  
ATOM   3815  CD2 TYR A 234      13.494 -15.596  42.352  1.00 10.110          C  
ATOM   3816  CE1 TYR A 234      10.755 -15.644  42.536  1.00 10.110          C  
ATOM   3817  CE2 TYR A 234      12.868 -16.738  42.792  1.00 10.110          C  
ATOM   3818  CZ  TYR A 234      11.504 -16.765  42.890  1.00 10.110          C  
ATOM   3819  OH  TYR A 234      10.865 -17.901  43.334  1.00 10.110          O  
ATOM   3820  H   TYR A 234      12.132 -11.192  42.929  1.00  9.320          H  
ATOM   3821  HA  TYR A 234      14.512 -12.920  43.346  1.00  8.400          H  
ATOM   3822 1HB  TYR A 234      12.794 -12.706  40.861  1.00 12.130          H  
ATOM   3823 2HB  TYR A 234      14.327 -13.547  40.964  1.00 12.130          H  
ATOM   3824  HD1 TYR A 234      10.796 -13.638  41.809  1.00 12.130          H  
ATOM   3825  HD2 TYR A 234      14.577 -15.563  42.275  1.00 12.130          H  
ATOM   3826  HE1 TYR A 234       9.670 -15.655  42.606  1.00 12.130          H  
ATOM   3827  HE2 TYR A 234      13.457 -17.613  43.067  1.00 12.130          H  
ATOM   3828  HH  TYR A 234      11.512 -18.549  43.630  1.00 12.130          H  
ATOM   3829  N   ILE A 235      14.446 -10.011  42.107  1.00  7.160          N  
ATOM   3830  CA  ILE A 235      15.091  -8.831  41.505  1.00  7.130          C  
ATOM   3831  C   ILE A 235      16.596  -8.681  41.702  1.00  6.610          C  
ATOM   3832  O   ILE A 235      17.123  -8.937  42.777  1.00  6.530          O  
ATOM   3833  CB  ILE A 235      14.371  -7.605  42.119  1.00  9.990          C  
ATOM   3834  CG1 ILE A 235      14.689  -6.309  41.483  1.00  9.990          C  
ATOM   3835  CG2 ILE A 235      14.726  -7.534  43.590  1.00  9.990          C  
ATOM   3836  CD1 ILE A 235      13.630  -5.211  41.855  1.00  9.990          C  
ATOM   3837  H   ILE A 235      13.530  -9.837  42.514  1.00  8.590          H  
ATOM   3838  HA  ILE A 235      14.900  -8.863  40.430  1.00  8.560          H  
ATOM   3839  HB  ILE A 235      13.329  -7.741  42.014  1.00 11.990          H  
ATOM   3840 1HG1 ILE A 235      15.668  -5.974  41.829  1.00 11.990          H  
ATOM   3841 2HG1 ILE A 235      14.729  -6.430  40.401  1.00 11.990          H  
ATOM   3842 1HG2 ILE A 235      14.191  -6.744  44.043  1.00 11.990          H  
ATOM   3843 2HG2 ILE A 235      14.453  -8.472  44.070  1.00 11.990          H  
ATOM   3844 3HG2 ILE A 235      15.778  -7.353  43.745  1.00 11.990          H  
ATOM   3845 1HD1 ILE A 235      13.891  -4.274  41.384  1.00 11.990          H  
ATOM   3846 2HD1 ILE A 235      12.653  -5.524  41.493  1.00 11.990          H  
ATOM   3847 3HD1 ILE A 235      13.559  -5.047  42.901  1.00 11.990          H  
ATOM   3848  N   ALA A 236      17.282  -8.241  40.641  1.00  6.420          N  
ATOM   3849  CA  ALA A 236      18.724  -7.969  40.661  1.00  6.130          C  
ATOM   3850  C   ALA A 236      18.913  -6.673  41.472  1.00  6.260          C  
ATOM   3851  O   ALA A 236      19.006  -5.598  40.885  1.00  6.710          O  
ATOM   3852  CB  ALA A 236      19.250  -7.821  39.242  1.00  8.700          C  
ATOM   3853  H   ALA A 236      16.774  -8.105  39.748  1.00  7.700          H  
ATOM   3854  HA  ALA A 236      19.237  -8.798  41.141  1.00  7.360          H  
ATOM   3855 1HB  ALA A 236      20.293  -7.619  39.264  1.00 10.440          H  
ATOM   3856 2HB  ALA A 236      19.075  -8.748  38.686  1.00 10.440          H  
ATOM   3857 3HB  ALA A 236      18.731  -7.002  38.741  1.00 10.440          H  
ATOM   3858  N   PRO A 237      19.149  -6.750  42.795  1.00  6.120          N  
ATOM   3859  CA  PRO A 237      18.884  -5.693  43.759  1.00  6.450          C  
ATOM   3860  C   PRO A 237      19.512  -4.315  43.548  1.00  6.640          C  
ATOM   3861  O   PRO A 237      18.951  -3.319  43.983  1.00  7.160          O  
ATOM   3862  CB  PRO A 237      19.427  -6.285  45.061  1.00  9.680          C  
ATOM   3863  CG  PRO A 237      20.451  -7.310  44.640  1.00  9.680          C  
ATOM   3864  CD  PRO A 237      19.934  -7.878  43.333  1.00  9.680          C  
ATOM   3865  HA  PRO A 237      17.800  -5.617  43.827  1.00  7.740          H  
ATOM   3866 1HB  PRO A 237      19.866  -5.473  45.658  1.00 11.610          H  
ATOM   3867 2HB  PRO A 237      18.597  -6.701  45.658  1.00 11.610          H  
ATOM   3868 1HG  PRO A 237      21.446  -6.841  44.522  1.00 11.610          H  
ATOM   3869 2HG  PRO A 237      20.559  -8.066  45.428  1.00 11.610          H  
ATOM   3870 1HD  PRO A 237      20.797  -8.094  42.676  1.00 11.610          H  
ATOM   3871 2HD  PRO A 237      19.324  -8.759  43.514  1.00 11.610          H  
ATOM   3872  N   GLU A 238      20.623  -4.180  42.847  1.00  6.360          N  
ATOM   3873  CA  GLU A 238      21.178  -2.836  42.660  1.00  6.630          C  
ATOM   3874  C   GLU A 238      20.214  -1.890  41.912  1.00  6.940          C  
ATOM   3875  O   GLU A 238      20.298  -0.652  42.033  1.00  7.270          O  
ATOM   3876  CB  GLU A 238      22.522  -2.907  41.952  1.00  9.170          C  
ATOM   3877  CG  GLU A 238      23.632  -3.568  42.750  1.00  9.170          C  
ATOM   3878  CD  GLU A 238      23.666  -5.057  42.676  1.00  9.170          C  
ATOM   3879  OE1 GLU A 238      22.686  -5.661  42.296  1.00  9.170          O  
ATOM   3880  OE2 GLU A 238      24.695  -5.595  42.981  1.00  9.170          O  
ATOM   3881  H   GLU A 238      21.139  -4.981  42.474  1.00  7.630          H  
ATOM   3882  HA  GLU A 238      21.354  -2.410  43.647  1.00  7.960          H  
ATOM   3883 1HB  GLU A 238      22.407  -3.419  41.009  1.00 11.010          H  
ATOM   3884 2HB  GLU A 238      22.862  -1.897  41.746  1.00 11.010          H  
ATOM   3885 1HG  GLU A 238      24.582  -3.183  42.385  1.00 11.010          H  
ATOM   3886 2HG  GLU A 238      23.529  -3.270  43.791  1.00 11.010          H  
ATOM   3887  N   VAL A 239      19.251  -2.486  41.192  1.00  6.980          N  
ATOM   3888  CA  VAL A 239      18.269  -1.714  40.443  1.00  7.520          C  
ATOM   3889  C   VAL A 239      17.357  -0.949  41.418  1.00  7.860          C  
ATOM   3890  O   VAL A 239      16.809   0.088  41.079  1.00  8.550          O  
ATOM   3891  CB  VAL A 239      17.422  -2.614  39.504  1.00 10.310          C  
ATOM   3892  CG1 VAL A 239      18.345  -3.390  38.543  1.00 10.310          C  
ATOM   3893  CG2 VAL A 239      16.520  -3.542  40.293  1.00 10.310          C  
ATOM   3894  H   VAL A 239      19.242  -3.513  41.171  1.00  8.380          H  
ATOM   3895  HA  VAL A 239      18.789  -0.987  39.828  1.00  9.020          H  
ATOM   3896  HB  VAL A 239      16.814  -1.979  38.872  1.00 12.370          H  
ATOM   3897 1HG1 VAL A 239      17.743  -3.990  37.853  1.00 12.370          H  
ATOM   3898 2HG1 VAL A 239      18.929  -2.702  37.987  1.00 12.370          H  
ATOM   3899 3HG1 VAL A 239      19.005  -4.041  39.089  1.00 12.370          H  
ATOM   3900 1HG2 VAL A 239      15.956  -4.146  39.597  1.00 12.370          H  
ATOM   3901 2HG2 VAL A 239      17.103  -4.186  40.923  1.00 12.370          H  
ATOM   3902 3HG2 VAL A 239      15.836  -2.971  40.907  1.00 12.370          H  
ATOM   3903  N   LEU A 240      17.226  -1.411  42.664  1.00  7.510          N  
ATOM   3904  CA  LEU A 240      16.341  -0.753  43.615  1.00  7.980          C  
ATOM   3905  C   LEU A 240      16.800   0.653  43.950  1.00  8.350          C  
ATOM   3906  O   LEU A 240      16.003   1.496  44.369  1.00  8.920          O  
ATOM   3907  CB  LEU A 240      16.286  -1.495  44.954  1.00 10.980          C  
ATOM   3908  CG  LEU A 240      15.299  -2.665  45.146  1.00 10.980          C  
ATOM   3909  CD1 LEU A 240      13.867  -2.283  44.897  1.00 10.980          C  
ATOM   3910  CD2 LEU A 240      15.700  -3.748  44.295  1.00 10.980          C  
ATOM   3911  H   LEU A 240      17.743  -2.240  42.971  1.00  9.010          H  
ATOM   3912  HA  LEU A 240      15.360  -0.689  43.169  1.00  9.580          H  
ATOM   3913 1HB  LEU A 240      17.283  -1.884  45.165  1.00 13.180          H  
ATOM   3914 2HB  LEU A 240      16.065  -0.762  45.714  1.00 13.180          H  
ATOM   3915  HG  LEU A 240      15.366  -2.978  46.160  1.00 13.180          H  
ATOM   3916 1HD1 LEU A 240      13.230  -3.145  45.083  1.00 13.180          H  
ATOM   3917 2HD1 LEU A 240      13.593  -1.486  45.578  1.00 13.180          H  
ATOM   3918 3HD1 LEU A 240      13.729  -1.965  43.878  1.00 13.180          H  
ATOM   3919 1HD2 LEU A 240      15.060  -4.576  44.455  1.00 13.180          H  
ATOM   3920 2HD2 LEU A 240      15.654  -3.465  43.259  1.00 13.180          H  
ATOM   3921 3HD2 LEU A 240      16.687  -3.992  44.573  1.00 13.180          H  
ATOM   3922  N   ARG A 241      18.104   0.901  43.847  1.00  8.110          N  
ATOM   3923  CA  ARG A 241      18.650   2.184  44.221  1.00  8.500          C  
ATOM   3924  C   ARG A 241      18.899   3.022  42.982  1.00  8.650          C  
ATOM   3925  O   ARG A 241      19.414   4.137  43.079  1.00  8.930          O  
ATOM   3926  CB  ARG A 241      19.960   1.963  44.961  1.00 11.740          C  
ATOM   3927  CG  ARG A 241      19.857   1.097  46.242  1.00 11.740          C  
ATOM   3928  CD  ARG A 241      19.233   1.811  47.379  1.00 11.740          C  
ATOM   3929  NE  ARG A 241      19.169   0.967  48.581  1.00 11.740          N  
ATOM   3930  CZ  ARG A 241      18.939   1.404  49.831  1.00 11.740          C  
ATOM   3931  NH1 ARG A 241      18.758   2.685  50.097  1.00 11.740          N  
ATOM   3932  NH2 ARG A 241      18.911   0.509  50.785  1.00 11.740          N  
ATOM   3933  H   ARG A 241      18.759   0.216  43.457  1.00  9.730          H  
ATOM   3934  HA  ARG A 241      17.941   2.706  44.858  1.00 10.200          H  
ATOM   3935 1HB  ARG A 241      20.668   1.472  44.288  1.00 14.090          H  
ATOM   3936 2HB  ARG A 241      20.389   2.925  45.238  1.00 14.090          H  
ATOM   3937 1HG  ARG A 241      19.259   0.208  46.040  1.00 14.090          H  
ATOM   3938 2HG  ARG A 241      20.857   0.791  46.549  1.00 14.090          H  
ATOM   3939 1HD  ARG A 241      19.820   2.698  47.607  1.00 14.090          H  
ATOM   3940 2HD  ARG A 241      18.216   2.097  47.117  1.00 14.090          H  
ATOM   3941  HE  ARG A 241      19.271  -0.063  48.485  1.00 14.090          H  
ATOM   3942 1HH1 ARG A 241      18.784   3.367  49.355  1.00 14.090          H  
ATOM   3943 2HH1 ARG A 241      18.590   2.985  51.046  1.00 14.090          H  
ATOM   3944 1HH2 ARG A 241      19.056  -0.473  50.513  1.00 14.090          H  
ATOM   3945 2HH2 ARG A 241      18.749   0.773  51.743  1.00 14.090          H  
ATOM   3946  N   LYS A 242      18.542   2.462  41.821  1.00  8.550          N  
ATOM   3947  CA  LYS A 242      18.784   3.034  40.516  1.00  8.760          C  
ATOM   3948  C   LYS A 242      20.261   3.316  40.289  1.00  8.720          C  
ATOM   3949  O   LYS A 242      20.596   4.383  39.774  1.00  8.920          O  
ATOM   3950  CB  LYS A 242      17.981   4.321  40.306  1.00 12.180          C  
ATOM   3951  CG  LYS A 242      16.484   4.148  40.416  1.00 12.180          C  
ATOM   3952  CD  LYS A 242      15.754   5.402  39.971  1.00 12.180          C  
ATOM   3953  CE  LYS A 242      14.246   5.231  40.071  1.00 12.180          C  
ATOM   3954  NZ  LYS A 242      13.517   6.465  39.646  1.00 12.180          N  
ATOM   3955  H   LYS A 242      18.045   1.571  41.826  1.00 10.260          H  
ATOM   3956  HA  LYS A 242      18.466   2.305  39.768  1.00 10.510          H  
ATOM   3957 1HB  LYS A 242      18.289   5.071  41.029  1.00 14.620          H  
ATOM   3958 2HB  LYS A 242      18.192   4.718  39.319  1.00 14.620          H  
ATOM   3959 1HG  LYS A 242      16.167   3.305  39.828  1.00 14.620          H  
ATOM   3960 2HG  LYS A 242      16.234   3.945  41.457  1.00 14.620          H  
ATOM   3961 1HD  LYS A 242      16.066   6.243  40.590  1.00 14.620          H  
ATOM   3962 2HD  LYS A 242      16.018   5.615  38.932  1.00 14.620          H  
ATOM   3963 1HE  LYS A 242      13.941   4.399  39.432  1.00 14.620          H  
ATOM   3964 2HE  LYS A 242      13.980   5.000  41.103  1.00 14.620          H  
ATOM   3965 1HZ  LYS A 242      12.520   6.314  39.723  1.00 14.620          H  
ATOM   3966 2HZ  LYS A 242      13.785   7.240  40.237  1.00 14.620          H  
ATOM   3967 3HZ  LYS A 242      13.751   6.678  38.683  1.00 14.620          H  
ATOM   3968  N   LYS A 243      21.148   2.406  40.722  1.00  8.630          N  
ATOM   3969  CA  LYS A 243      22.586   2.578  40.515  1.00  8.720          C  
ATOM   3970  C   LYS A 243      23.227   1.257  40.148  1.00  8.260          C  
ATOM   3971  O   LYS A 243      23.658   0.521  41.037  1.00  8.130          O  
ATOM   3972  CB  LYS A 243      23.274   3.120  41.774  1.00 12.170          C  
ATOM   3973  CG  LYS A 243      22.858   4.510  42.196  1.00 12.170          C  
ATOM   3974  CD  LYS A 243      23.636   4.977  43.408  1.00 12.170          C  
ATOM   3975  CE  LYS A 243      23.209   6.376  43.827  1.00 12.170          C  
ATOM   3976  NZ  LYS A 243      23.968   6.858  45.022  1.00 12.170          N  
ATOM   3977  H   LYS A 243      20.820   1.539  41.165  1.00 10.360          H  
ATOM   3978  HA  LYS A 243      22.743   3.265  39.683  1.00 10.460          H  
ATOM   3979 1HB  LYS A 243      23.061   2.451  42.609  1.00 14.610          H  
ATOM   3980 2HB  LYS A 243      24.351   3.120  41.622  1.00 14.610          H  
ATOM   3981 1HG  LYS A 243      23.009   5.202  41.366  1.00 14.610          H  
ATOM   3982 2HG  LYS A 243      21.805   4.507  42.445  1.00 14.610          H  
ATOM   3983 1HD  LYS A 243      23.460   4.288  44.235  1.00 14.610          H  
ATOM   3984 2HD  LYS A 243      24.698   4.981  43.178  1.00 14.610          H  
ATOM   3985 1HE  LYS A 243      23.377   7.062  42.998  1.00 14.610          H  
ATOM   3986 2HE  LYS A 243      22.143   6.365  44.064  1.00 14.610          H  
ATOM   3987 1HZ  LYS A 243      23.655   7.788  45.268  1.00 14.610          H  
ATOM   3988 2HZ  LYS A 243      23.808   6.234  45.801  1.00 14.610          H  
ATOM   3989 3HZ  LYS A 243      24.955   6.882  44.809  1.00 14.610          H  
ATOM   3990  N   TYR A 244      23.310   0.934  38.860  1.00  8.190          N  
ATOM   3991  CA  TYR A 244      23.799  -0.397  38.533  1.00  7.880          C  
ATOM   3992  C   TYR A 244      24.506  -0.566  37.192  1.00  7.910          C  
ATOM   3993  O   TYR A 244      24.583   0.333  36.346  1.00  8.190          O  
ATOM   3994  CB  TYR A 244      22.644  -1.392  38.667  1.00 11.160          C  
ATOM   3995  CG  TYR A 244      21.558  -1.205  37.713  1.00 11.160          C  
ATOM   3996  CD1 TYR A 244      21.476  -1.990  36.590  1.00 11.160          C  
ATOM   3997  CD2 TYR A 244      20.629  -0.226  37.947  1.00 11.160          C  
ATOM   3998  CE1 TYR A 244      20.451  -1.795  35.714  1.00 11.160          C  
ATOM   3999  CE2 TYR A 244      19.628  -0.029  37.079  1.00 11.160          C  
ATOM   4000  CZ  TYR A 244      19.524  -0.799  35.970  1.00 11.160          C  
ATOM   4001  OH  TYR A 244      18.514  -0.578  35.109  1.00 11.160          O  
ATOM   4002  H   TYR A 244      22.961   1.575  38.140  1.00  9.830          H  
ATOM   4003  HA  TYR A 244      24.534  -0.665  39.293  1.00  9.460          H  
ATOM   4004 1HB  TYR A 244      23.013  -2.409  38.572  1.00 13.390          H  
ATOM   4005 2HB  TYR A 244      22.213  -1.294  39.645  1.00 13.390          H  
ATOM   4006  HD1 TYR A 244      22.221  -2.764  36.403  1.00 13.390          H  
ATOM   4007  HD2 TYR A 244      20.695   0.394  38.831  1.00 13.390          H  
ATOM   4008  HE1 TYR A 244      20.377  -2.414  34.831  1.00 13.390          H  
ATOM   4009  HE2 TYR A 244      18.912   0.735  37.273  1.00 13.390          H  
ATOM   4010  HH  TYR A 244      18.540  -1.233  34.419  1.00 13.390          H  
ATOM   4011  N   ASN A 245      25.065  -1.755  37.049  1.00  7.760          N  
ATOM   4012  CA  ASN A 245      25.783  -2.228  35.881  1.00  7.920          C  
ATOM   4013  C   ASN A 245      25.613  -3.751  35.828  1.00  7.650          C  
ATOM   4014  O   ASN A 245      24.764  -4.305  36.539  1.00  7.270          O  
ATOM   4015  CB  ASN A 245      27.230  -1.753  35.914  1.00 11.020          C  
ATOM   4016  CG  ASN A 245      28.010  -2.230  37.103  1.00 11.020          C  
ATOM   4017  OD1 ASN A 245      27.956  -3.402  37.501  1.00 11.020          O  
ATOM   4018  ND2 ASN A 245      28.757  -1.318  37.699  1.00 11.020          N  
ATOM   4019  H   ASN A 245      24.973  -2.390  37.829  1.00  9.310          H  
ATOM   4020  HA  ASN A 245      25.315  -1.817  34.984  1.00  9.500          H  
ATOM   4021 1HB  ASN A 245      27.741  -2.081  35.009  1.00 13.230          H  
ATOM   4022 2HB  ASN A 245      27.243  -0.661  35.907  1.00 13.230          H  
ATOM   4023 1HD2 ASN A 245      29.307  -1.562  38.499  1.00 13.230          H  
ATOM   4024 2HD2 ASN A 245      28.778  -0.379  37.348  1.00 13.230          H  
ATOM   4025  N   GLU A 246      26.394  -4.451  34.999  1.00  7.930          N  
ATOM   4026  CA  GLU A 246      26.221  -5.899  34.814  1.00  7.840          C  
ATOM   4027  C   GLU A 246      26.416  -6.714  36.102  1.00  7.580          C  
ATOM   4028  O   GLU A 246      25.970  -7.863  36.190  1.00  7.450          O  
ATOM   4029  CB  GLU A 246      27.177  -6.425  33.727  1.00 11.010          C  
ATOM   4030  CG  GLU A 246      28.673  -6.399  34.066  1.00 11.010          C  
ATOM   4031  CD  GLU A 246      29.333  -5.087  33.779  1.00 11.010          C  
ATOM   4032  OE1 GLU A 246      28.627  -4.110  33.623  1.00 11.010          O  
ATOM   4033  OE2 GLU A 246      30.550  -5.058  33.716  1.00 11.010          O  
ATOM   4034  H   GLU A 246      27.129  -3.982  34.463  1.00  9.520          H  
ATOM   4035  HA  GLU A 246      25.200  -6.071  34.464  1.00  9.410          H  
ATOM   4036 1HB  GLU A 246      26.917  -7.456  33.486  1.00 13.210          H  
ATOM   4037 2HB  GLU A 246      27.042  -5.838  32.822  1.00 13.210          H  
ATOM   4038 1HG  GLU A 246      28.834  -6.650  35.109  1.00 13.210          H  
ATOM   4039 2HG  GLU A 246      29.161  -7.169  33.470  1.00 13.210          H  
ATOM   4040  N   LYS A 247      27.049  -6.129  37.119  1.00  7.620          N  
ATOM   4041  CA  LYS A 247      27.261  -6.828  38.375  1.00  7.480          C  
ATOM   4042  C   LYS A 247      25.954  -7.146  39.098  1.00  7.020          C  
ATOM   4043  O   LYS A 247      25.944  -7.985  40.005  1.00  6.810          O  
ATOM   4044  CB  LYS A 247      28.273  -6.116  39.262  1.00 10.530          C  
ATOM   4045  CG  LYS A 247      29.699  -6.250  38.711  1.00 10.530          C  
ATOM   4046  CD  LYS A 247      30.731  -5.536  39.556  1.00 10.530          C  
ATOM   4047  CE  LYS A 247      32.146  -5.856  39.063  1.00 10.530          C  
ATOM   4048  NZ  LYS A 247      33.178  -5.093  39.797  1.00 10.530          N  
ATOM   4049  H   LYS A 247      27.378  -5.165  37.018  1.00  9.140          H  
ATOM   4050  HA  LYS A 247      27.725  -7.772  38.128  1.00  8.980          H  
ATOM   4051 1HB  LYS A 247      28.016  -5.065  39.361  1.00 12.630          H  
ATOM   4052 2HB  LYS A 247      28.257  -6.550  40.258  1.00 12.630          H  
ATOM   4053 1HG  LYS A 247      29.960  -7.309  38.660  1.00 12.630          H  
ATOM   4054 2HG  LYS A 247      29.722  -5.843  37.696  1.00 12.630          H  
ATOM   4055 1HD  LYS A 247      30.564  -4.457  39.513  1.00 12.630          H  
ATOM   4056 2HD  LYS A 247      30.649  -5.863  40.592  1.00 12.630          H  
ATOM   4057 1HE  LYS A 247      32.326  -6.921  39.223  1.00 12.630          H  
ATOM   4058 2HE  LYS A 247      32.230  -5.639  37.998  1.00 12.630          H  
ATOM   4059 1HZ  LYS A 247      34.093  -5.356  39.471  1.00 12.630          H  
ATOM   4060 2HZ  LYS A 247      33.044  -4.107  39.653  1.00 12.630          H  
ATOM   4061 3HZ  LYS A 247      33.098  -5.305  40.811  1.00 12.630          H  
ATOM   4062  N   CYS A 248      24.852  -6.489  38.708  1.00  6.950          N  
ATOM   4063  CA  CYS A 248      23.570  -6.793  39.323  1.00  6.610          C  
ATOM   4064  C   CYS A 248      23.089  -8.173  38.849  1.00  6.020          C  
ATOM   4065  O   CYS A 248      22.397  -8.889  39.584  1.00  5.770          O  
ATOM   4066  CB  CYS A 248      22.534  -5.720  38.970  1.00  9.390          C  
ATOM   4067  SG  CYS A 248      22.015  -5.683  37.229  1.00  9.390          S  
ATOM   4068  H   CYS A 248      24.914  -5.790  37.962  1.00  8.340          H  
ATOM   4069  HA  CYS A 248      23.696  -6.818  40.405  1.00  7.930          H  
ATOM   4070 1HB  CYS A 248      21.656  -5.833  39.599  1.00 11.270          H  
ATOM   4071 2HB  CYS A 248      22.959  -4.755  39.195  1.00 11.270          H  
ATOM   4072  HG  CYS A 248      23.171  -5.160  36.748  1.00 11.270          H  
ATOM   4073  N   ASP A 249      23.528  -8.594  37.653  1.00  5.870          N  
ATOM   4074  CA  ASP A 249      23.139  -9.875  37.111  1.00  5.400          C  
ATOM   4075  C   ASP A 249      24.044 -10.918  37.701  1.00  5.230          C  
ATOM   4076  O   ASP A 249      23.636 -12.065  37.901  1.00  4.880          O  
ATOM   4077  CB  ASP A 249      23.230  -9.863  35.610  1.00  7.750          C  
ATOM   4078  CG  ASP A 249      22.225  -8.938  35.001  1.00  7.750          C  
ATOM   4079  OD1 ASP A 249      21.135  -8.855  35.524  1.00  7.750          O  
ATOM   4080  OD2 ASP A 249      22.532  -8.314  34.024  1.00  7.750          O  
ATOM   4081  H   ASP A 249      24.121  -8.001  37.077  1.00  7.040          H  
ATOM   4082  HA  ASP A 249      22.112 -10.092  37.401  1.00  6.480          H  
ATOM   4083 1HB  ASP A 249      24.236  -9.577  35.295  1.00  9.300          H  
ATOM   4084 2HB  ASP A 249      23.037 -10.856  35.265  1.00  9.300          H  
ATOM   4085  N   VAL A 250      25.266 -10.493  38.010  1.00  5.580          N  
ATOM   4086  CA  VAL A 250      26.229 -11.359  38.656  1.00  5.590          C  
ATOM   4087  C   VAL A 250      25.669 -11.740  40.027  1.00  5.280          C  
ATOM   4088  O   VAL A 250      25.581 -12.923  40.363  1.00  5.090          O  
ATOM   4089  CB  VAL A 250      27.592 -10.629  38.794  1.00  7.820          C  
ATOM   4090  CG1 VAL A 250      28.601 -11.356  39.652  1.00  7.820          C  
ATOM   4091  CG2 VAL A 250      28.180 -10.446  37.415  1.00  7.820          C  
ATOM   4092  H   VAL A 250      25.511  -9.542  37.719  1.00  6.700          H  
ATOM   4093  HA  VAL A 250      26.352 -12.243  38.043  1.00  6.710          H  
ATOM   4094  HB  VAL A 250      27.421  -9.700  39.268  1.00  9.390          H  
ATOM   4095 1HG1 VAL A 250      29.485 -10.743  39.702  1.00  9.390          H  
ATOM   4096 2HG1 VAL A 250      28.215 -11.504  40.661  1.00  9.390          H  
ATOM   4097 3HG1 VAL A 250      28.867 -12.291  39.235  1.00  9.390          H  
ATOM   4098 1HG2 VAL A 250      29.124  -9.909  37.489  1.00  9.390          H  
ATOM   4099 2HG2 VAL A 250      28.349 -11.426  36.991  1.00  9.390          H  
ATOM   4100 3HG2 VAL A 250      27.491  -9.888  36.782  1.00  9.390          H  
ATOM   4101  N   TRP A 251      25.199 -10.744  40.781  1.00  5.300          N  
ATOM   4102  CA  TRP A 251      24.641 -11.022  42.091  1.00  5.130          C  
ATOM   4103  C   TRP A 251      23.466 -11.994  41.936  1.00  4.700          C  
ATOM   4104  O   TRP A 251      23.387 -13.011  42.632  1.00  4.540          O  
ATOM   4105  CB  TRP A 251      24.145  -9.732  42.734  1.00  7.250          C  
ATOM   4106  CG  TRP A 251      23.772  -9.839  44.183  1.00  7.250          C  
ATOM   4107  CD1 TRP A 251      24.588  -9.525  45.225  1.00  7.250          C  
ATOM   4108  CD2 TRP A 251      22.544 -10.312  44.778  1.00  7.250          C  
ATOM   4109  NE1 TRP A 251      23.947  -9.730  46.404  1.00  7.250          N  
ATOM   4110  CE2 TRP A 251      22.703 -10.212  46.155  1.00  7.250          C  
ATOM   4111  CE3 TRP A 251      21.343 -10.807  44.267  1.00  7.250          C  
ATOM   4112  CZ2 TRP A 251      21.722 -10.571  47.016  1.00  7.250          C  
ATOM   4113  CZ3 TRP A 251      20.366 -11.186  45.140  1.00  7.250          C  
ATOM   4114  CH2 TRP A 251      20.548 -11.067  46.481  1.00  7.250          C  
ATOM   4115  H   TRP A 251      25.303  -9.774  40.466  1.00  6.360          H  
ATOM   4116  HA  TRP A 251      25.407 -11.477  42.715  1.00  6.160          H  
ATOM   4117 1HB  TRP A 251      24.913  -8.968  42.637  1.00  8.700          H  
ATOM   4118 2HB  TRP A 251      23.276  -9.367  42.186  1.00  8.700          H  
ATOM   4119  HD1 TRP A 251      25.600  -9.157  45.132  1.00  8.700          H  
ATOM   4120  HE1 TRP A 251      24.341  -9.561  47.327  1.00  8.700          H  
ATOM   4121  HE3 TRP A 251      21.186 -10.893  43.206  1.00  8.700          H  
ATOM   4122  HZ2 TRP A 251      21.856 -10.483  48.081  1.00  8.700          H  
ATOM   4123  HZ3 TRP A 251      19.435 -11.576  44.734  1.00  8.700          H  
ATOM   4124  HH2 TRP A 251      19.744 -11.371  47.152  1.00  8.700          H  
ATOM   4125  N   SER A 252      22.560 -11.723  40.984  1.00  4.630          N  
ATOM   4126  CA  SER A 252      21.422 -12.613  40.806  1.00  4.340          C  
ATOM   4127  C   SER A 252      21.879 -14.034  40.542  1.00  4.110          C  
ATOM   4128  O   SER A 252      21.389 -14.967  41.170  1.00  4.090          O  
ATOM   4129  CB  SER A 252      20.547 -12.145  39.669  1.00  6.190          C  
ATOM   4130  OG  SER A 252      19.464 -13.014  39.470  1.00  6.190          O  
ATOM   4131  H   SER A 252      22.629 -10.871  40.416  1.00  5.560          H  
ATOM   4132  HA  SER A 252      20.827 -12.610  41.717  1.00  5.210          H  
ATOM   4133 1HB  SER A 252      20.178 -11.140  39.879  1.00  7.430          H  
ATOM   4134 2HB  SER A 252      21.133 -12.086  38.755  1.00  7.430          H  
ATOM   4135  HG  SER A 252      18.968 -12.624  38.728  1.00  7.430          H  
ATOM   4136  N   CYS A 253      22.851 -14.211  39.662  1.00  4.140          N  
ATOM   4137  CA  CYS A 253      23.332 -15.539  39.319  1.00  4.110          C  
ATOM   4138  C   CYS A 253      23.930 -16.311  40.480  1.00  4.230          C  
ATOM   4139  O   CYS A 253      23.761 -17.535  40.570  1.00  4.250          O  
ATOM   4140  CB  CYS A 253      24.275 -15.411  38.179  1.00  5.770          C  
ATOM   4141  SG  CYS A 253      23.388 -14.977  36.763  1.00  5.770          S  
ATOM   4142  H   CYS A 253      23.221 -13.394  39.170  1.00  4.970          H  
ATOM   4143  HA  CYS A 253      22.490 -16.102  38.960  1.00  4.930          H  
ATOM   4144 1HB  CYS A 253      24.968 -14.610  38.394  1.00  6.920          H  
ATOM   4145 2HB  CYS A 253      24.827 -16.319  38.011  1.00  6.920          H  
ATOM   4146  HG  CYS A 253      23.201 -13.685  37.140  1.00  6.920          H  
ATOM   4147  N   GLY A 254      24.614 -15.629  41.378  1.00  4.420          N  
ATOM   4148  CA  GLY A 254      25.152 -16.324  42.531  1.00  4.610          C  
ATOM   4149  C   GLY A 254      24.001 -16.988  43.275  1.00  4.520          C  
ATOM   4150  O   GLY A 254      24.008 -18.198  43.547  1.00  4.640          O  
ATOM   4151  H   GLY A 254      24.777 -14.622  41.234  1.00  5.300          H  
ATOM   4152 1HA  GLY A 254      25.892 -17.061  42.220  1.00  5.530          H  
ATOM   4153 2HA  GLY A 254      25.634 -15.609  43.185  1.00  5.530          H  
ATOM   4154  N   VAL A 255      22.991 -16.183  43.600  1.00  4.470          N  
ATOM   4155  CA  VAL A 255      21.865 -16.732  44.323  1.00  4.610          C  
ATOM   4156  C   VAL A 255      21.028 -17.667  43.441  1.00  4.530          C  
ATOM   4157  O   VAL A 255      20.436 -18.590  43.979  1.00  4.770          O  
ATOM   4158  CB  VAL A 255      21.048 -15.652  45.071  1.00  6.400          C  
ATOM   4159  CG1 VAL A 255      20.218 -14.828  44.135  1.00  6.400          C  
ATOM   4160  CG2 VAL A 255      20.252 -16.344  46.172  1.00  6.400          C  
ATOM   4161  H   VAL A 255      23.044 -15.191  43.329  1.00  5.360          H  
ATOM   4162  HA  VAL A 255      22.274 -17.348  45.117  1.00  5.530          H  
ATOM   4163  HB  VAL A 255      21.717 -14.983  45.551  1.00  7.680          H  
ATOM   4164 1HG1 VAL A 255      19.692 -14.067  44.690  1.00  7.680          H  
ATOM   4165 2HG1 VAL A 255      20.874 -14.350  43.429  1.00  7.680          H  
ATOM   4166 3HG1 VAL A 255      19.501 -15.448  43.605  1.00  7.680          H  
ATOM   4167 1HG2 VAL A 255      19.728 -15.610  46.758  1.00  7.680          H  
ATOM   4168 2HG2 VAL A 255      19.542 -17.039  45.742  1.00  7.680          H  
ATOM   4169 3HG2 VAL A 255      20.941 -16.884  46.822  1.00  7.680          H  
ATOM   4170  N   ILE A 256      21.017 -17.508  42.112  1.00  4.340          N  
ATOM   4171  CA  ILE A 256      20.285 -18.460  41.277  1.00  4.440          C  
ATOM   4172  C   ILE A 256      20.821 -19.856  41.515  1.00  4.600          C  
ATOM   4173  O   ILE A 256      20.026 -20.786  41.632  1.00  4.930          O  
ATOM   4174  CB  ILE A 256      20.260 -18.131  39.761  1.00  6.180          C  
ATOM   4175  CG1 ILE A 256      19.410 -16.858  39.494  1.00  6.180          C  
ATOM   4176  CG2 ILE A 256      19.608 -19.327  38.996  1.00  6.180          C  
ATOM   4177  CD1 ILE A 256      19.575 -16.258  38.104  1.00  6.180          C  
ATOM   4178  H   ILE A 256      21.466 -16.687  41.709  1.00  5.210          H  
ATOM   4179  HA  ILE A 256      19.267 -18.484  41.588  1.00  5.330          H  
ATOM   4180  HB  ILE A 256      21.262 -17.966  39.403  1.00  7.410          H  
ATOM   4181 1HG1 ILE A 256      18.382 -17.128  39.624  1.00  7.410          H  
ATOM   4182 2HG1 ILE A 256      19.641 -16.118  40.222  1.00  7.410          H  
ATOM   4183 1HG2 ILE A 256      19.573 -19.132  37.945  1.00  7.410          H  
ATOM   4184 2HG2 ILE A 256      20.182 -20.226  39.153  1.00  7.410          H  
ATOM   4185 3HG2 ILE A 256      18.592 -19.485  39.366  1.00  7.410          H  
ATOM   4186 1HD1 ILE A 256      18.932 -15.392  38.003  1.00  7.410          H  
ATOM   4187 2HD1 ILE A 256      20.592 -15.949  37.939  1.00  7.410          H  
ATOM   4188 3HD1 ILE A 256      19.314 -16.984  37.379  1.00  7.410          H  
ATOM   4189  N   LEU A 257      22.138 -20.052  41.607  1.00  4.540          N  
ATOM   4190  CA  LEU A 257      22.564 -21.423  41.889  1.00  4.860          C  
ATOM   4191  C   LEU A 257      21.937 -21.900  43.210  1.00  5.070          C  
ATOM   4192  O   LEU A 257      21.450 -23.034  43.281  1.00  5.450          O  
ATOM   4193  CB  LEU A 257      24.078 -21.557  41.940  1.00  6.680          C  
ATOM   4194  CG  LEU A 257      24.644 -23.001  42.178  1.00  6.680          C  
ATOM   4195  CD1 LEU A 257      24.207 -23.963  41.086  1.00  6.680          C  
ATOM   4196  CD2 LEU A 257      26.101 -22.942  42.158  1.00  6.680          C  
ATOM   4197  H   LEU A 257      22.792 -19.272  41.455  1.00  5.450          H  
ATOM   4198  HA  LEU A 257      22.194 -22.044  41.090  1.00  5.830          H  
ATOM   4199 1HB  LEU A 257      24.461 -21.184  41.033  1.00  8.010          H  
ATOM   4200 2HB  LEU A 257      24.446 -20.917  42.744  1.00  8.010          H  
ATOM   4201  HG  LEU A 257      24.291 -23.380  43.130  1.00  8.010          H  
ATOM   4202 1HD1 LEU A 257      24.620 -24.955  41.283  1.00  8.010          H  
ATOM   4203 2HD1 LEU A 257      23.142 -24.021  41.086  1.00  8.010          H  
ATOM   4204 3HD1 LEU A 257      24.556 -23.625  40.127  1.00  8.010          H  
ATOM   4205 1HD2 LEU A 257      26.471 -23.935  42.298  1.00  8.010          H  
ATOM   4206 2HD2 LEU A 257      26.435 -22.570  41.202  1.00  8.010          H  
ATOM   4207 3HD2 LEU A 257      26.450 -22.295  42.948  1.00  8.010          H  
ATOM   4208  N   TYR A 258      21.926 -21.041  44.242  1.00  4.930          N  
ATOM   4209  CA  TYR A 258      21.253 -21.382  45.508  1.00  5.210          C  
ATOM   4210  C   TYR A 258      19.786 -21.780  45.291  1.00  5.500          C  
ATOM   4211  O   TYR A 258      19.310 -22.776  45.845  1.00  5.890          O  
ATOM   4212  CB  TYR A 258      21.335 -20.246  46.544  1.00  7.180          C  
ATOM   4213  CG  TYR A 258      20.383 -20.443  47.705  1.00  7.180          C  
ATOM   4214  CD1 TYR A 258      20.664 -21.303  48.737  1.00  7.180          C  
ATOM   4215  CD2 TYR A 258      19.174 -19.739  47.697  1.00  7.180          C  
ATOM   4216  CE1 TYR A 258      19.739 -21.472  49.755  1.00  7.180          C  
ATOM   4217  CE2 TYR A 258      18.262 -19.906  48.705  1.00  7.180          C  
ATOM   4218  CZ  TYR A 258      18.538 -20.774  49.726  1.00  7.180          C  
ATOM   4219  OH  TYR A 258      17.629 -20.953  50.723  1.00  7.180          O  
ATOM   4220  H   TYR A 258      22.404 -20.134  44.121  1.00  5.920          H  
ATOM   4221  HA  TYR A 258      21.759 -22.248  45.928  1.00  6.250          H  
ATOM   4222 1HB  TYR A 258      22.345 -20.182  46.938  1.00  8.620          H  
ATOM   4223 2HB  TYR A 258      21.119 -19.310  46.098  1.00  8.620          H  
ATOM   4224  HD1 TYR A 258      21.599 -21.853  48.748  1.00  8.620          H  
ATOM   4225  HD2 TYR A 258      18.946 -19.057  46.879  1.00  8.620          H  
ATOM   4226  HE1 TYR A 258      19.946 -22.157  50.571  1.00  8.620          H  
ATOM   4227  HE2 TYR A 258      17.314 -19.354  48.685  1.00  8.620          H  
ATOM   4228  HH  TYR A 258      16.915 -20.313  50.613  1.00  8.620          H  
ATOM   4229  N   ILE A 259      19.065 -20.966  44.518  1.00  5.420          N  
ATOM   4230  CA  ILE A 259      17.638 -21.146  44.269  1.00  5.870          C  
ATOM   4231  C   ILE A 259      17.419 -22.490  43.554  1.00  6.050          C  
ATOM   4232  O   ILE A 259      16.553 -23.284  43.929  1.00  6.520          O  
ATOM   4233  CB  ILE A 259      17.093 -20.031  43.335  1.00  8.040          C  
ATOM   4234  CG1 ILE A 259      17.182 -18.643  44.029  1.00  8.040          C  
ATOM   4235  CG2 ILE A 259      15.604 -20.344  43.020  1.00  8.040          C  
ATOM   4236  CD1 ILE A 259      16.987 -17.448  43.094  1.00  8.040          C  
ATOM   4237  H   ILE A 259      19.546 -20.152  44.138  1.00  6.500          H  
ATOM   4238  HA  ILE A 259      17.102 -21.138  45.215  1.00  7.040          H  
ATOM   4239  HB  ILE A 259      17.664 -20.003  42.417  1.00  9.650          H  
ATOM   4240 1HG1 ILE A 259      16.449 -18.581  44.813  1.00  9.650          H  
ATOM   4241 2HG1 ILE A 259      18.143 -18.562  44.480  1.00  9.650          H  
ATOM   4242 1HG2 ILE A 259      15.185 -19.591  42.363  1.00  9.650          H  
ATOM   4243 2HG2 ILE A 259      15.532 -21.304  42.543  1.00  9.650          H  
ATOM   4244 3HG2 ILE A 259      15.033 -20.368  43.953  1.00  9.650          H  
ATOM   4245 1HD1 ILE A 259      17.115 -16.553  43.647  1.00  9.650          H  
ATOM   4246 2HD1 ILE A 259      17.687 -17.428  42.320  1.00  9.650          H  
ATOM   4247 3HD1 ILE A 259      16.008 -17.481  42.663  1.00  9.650          H  
ATOM   4248  N   LEU A 260      18.223 -22.776  42.536  1.00  5.810          N  
ATOM   4249  CA  LEU A 260      18.084 -24.024  41.797  1.00  6.180          C  
ATOM   4250  C   LEU A 260      18.286 -25.235  42.695  1.00  6.490          C  
ATOM   4251  O   LEU A 260      17.525 -26.206  42.618  1.00  7.090          O  
ATOM   4252  CB  LEU A 260      19.157 -24.079  40.696  1.00  8.500          C  
ATOM   4253  CG  LEU A 260      18.999 -23.123  39.531  1.00  8.500          C  
ATOM   4254  CD1 LEU A 260      20.279 -23.088  38.704  1.00  8.500          C  
ATOM   4255  CD2 LEU A 260      17.895 -23.589  38.672  1.00  8.500          C  
ATOM   4256  H   LEU A 260      18.931 -22.094  42.262  1.00  6.970          H  
ATOM   4257  HA  LEU A 260      17.084 -24.067  41.381  1.00  7.420          H  
ATOM   4258 1HB  LEU A 260      20.120 -23.866  41.158  1.00 10.200          H  
ATOM   4259 2HB  LEU A 260      19.183 -25.086  40.298  1.00 10.200          H  
ATOM   4260  HG  LEU A 260      18.786 -22.128  39.904  1.00 10.200          H  
ATOM   4261 1HD1 LEU A 260      20.152 -22.396  37.881  1.00 10.200          H  
ATOM   4262 2HD1 LEU A 260      21.102 -22.758  39.311  1.00 10.200          H  
ATOM   4263 3HD1 LEU A 260      20.495 -24.062  38.320  1.00 10.200          H  
ATOM   4264 1HD2 LEU A 260      17.799 -22.919  37.865  1.00 10.200          H  
ATOM   4265 2HD2 LEU A 260      18.124 -24.585  38.293  1.00 10.200          H  
ATOM   4266 3HD2 LEU A 260      16.977 -23.616  39.216  1.00 10.200          H  
ATOM   4267  N   LEU A 261      19.266 -25.167  43.584  1.00  6.210          N  
ATOM   4268  CA  LEU A 261      19.540 -26.282  44.470  1.00  6.630          C  
ATOM   4269  C   LEU A 261      18.569 -26.417  45.665  1.00  6.880          C  
ATOM   4270  O   LEU A 261      18.268 -27.538  46.080  1.00  7.340          O  
ATOM   4271  CB  LEU A 261      20.982 -26.146  44.946  1.00  9.110          C  
ATOM   4272  CG  LEU A 261      22.091 -26.322  43.851  1.00  9.110          C  
ATOM   4273  CD1 LEU A 261      23.422 -25.922  44.425  1.00  9.110          C  
ATOM   4274  CD2 LEU A 261      22.162 -27.788  43.376  1.00  9.110          C  
ATOM   4275  H   LEU A 261      19.887 -24.347  43.590  1.00  7.450          H  
ATOM   4276  HA  LEU A 261      19.448 -27.194  43.887  1.00  7.960          H  
ATOM   4277 1HB  LEU A 261      21.085 -25.141  45.348  1.00 10.940          H  
ATOM   4278 2HB  LEU A 261      21.157 -26.868  45.742  1.00 10.940          H  
ATOM   4279  HG  LEU A 261      21.876 -25.668  43.007  1.00 10.940          H  
ATOM   4280 1HD1 LEU A 261      24.183 -26.035  43.657  1.00 10.940          H  
ATOM   4281 2HD1 LEU A 261      23.376 -24.886  44.740  1.00 10.940          H  
ATOM   4282 3HD1 LEU A 261      23.665 -26.554  45.274  1.00 10.940          H  
ATOM   4283 1HD2 LEU A 261      22.944 -27.873  42.637  1.00 10.940          H  
ATOM   4284 2HD2 LEU A 261      22.392 -28.437  44.221  1.00 10.940          H  
ATOM   4285 3HD2 LEU A 261      21.221 -28.106  42.928  1.00 10.940          H  
ATOM   4286  N   CYS A 262      18.070 -25.303  46.231  1.00  6.660          N  
ATOM   4287  CA  CYS A 262      17.182 -25.400  47.400  1.00  6.950          C  
ATOM   4288  C   CYS A 262      15.677 -25.142  47.170  1.00  7.270          C  
ATOM   4289  O   CYS A 262      14.866 -25.599  47.972  1.00  7.760          O  
ATOM   4290  CB  CYS A 262      17.678 -24.467  48.490  1.00  9.610          C  
ATOM   4291  SG  CYS A 262      19.309 -24.868  49.046  1.00  9.610          S  
ATOM   4292  H   CYS A 262      18.375 -24.383  45.904  1.00  7.990          H  
ATOM   4293  HA  CYS A 262      17.274 -26.413  47.788  1.00  8.340          H  
ATOM   4294 1HB  CYS A 262      17.691 -23.442  48.110  1.00 11.540          H  
ATOM   4295 2HB  CYS A 262      17.015 -24.503  49.344  1.00 11.540          H  
ATOM   4296  HG  CYS A 262      18.997 -25.885  49.869  1.00 11.540          H  
ATOM   4297  N   GLY A 263      15.280 -24.435  46.102  1.00  7.080          N  
ATOM   4298  CA  GLY A 263      13.863 -24.145  45.851  1.00  7.500          C  
ATOM   4299  C   GLY A 263      13.238 -22.934  46.575  1.00  7.410          C  
ATOM   4300  O   GLY A 263      12.016 -22.882  46.740  1.00  7.800          O  
ATOM   4301  H   GLY A 263      15.945 -24.080  45.423  1.00  8.500          H  
ATOM   4302 1HA  GLY A 263      13.747 -23.997  44.778  1.00  9.000          H  
ATOM   4303 2HA  GLY A 263      13.283 -25.036  46.086  1.00  9.000          H  
ATOM   4304  N   TYR A 264      14.045 -21.966  47.023  1.00  7.020          N  
ATOM   4305  CA  TYR A 264      13.495 -20.799  47.726  1.00  7.040          C  
ATOM   4306  C   TYR A 264      13.869 -19.516  47.019  1.00  6.520          C  
ATOM   4307  O   TYR A 264      14.925 -19.472  46.402  1.00  6.150          O  
ATOM   4308  CB  TYR A 264      14.022 -20.739  49.157  1.00  9.850          C  
ATOM   4309  CG  TYR A 264      13.595 -21.872  49.924  1.00  9.850          C  
ATOM   4310  CD1 TYR A 264      14.387 -22.953  49.948  1.00  9.850          C  
ATOM   4311  CD2 TYR A 264      12.387 -21.862  50.590  1.00  9.850          C  
ATOM   4312  CE1 TYR A 264      14.010 -24.040  50.621  1.00  9.850          C  
ATOM   4313  CE2 TYR A 264      12.001 -22.975  51.293  1.00  9.850          C  
ATOM   4314  CZ  TYR A 264      12.826 -24.071  51.299  1.00  9.850          C  
ATOM   4315  OH  TYR A 264      12.488 -25.216  51.974  1.00  9.850          O  
ATOM   4316  H   TYR A 264      15.039 -22.029  46.863  1.00  8.420          H  
ATOM   4317  HA  TYR A 264      12.416 -20.905  47.742  1.00  8.450          H  
ATOM   4318 1HB  TYR A 264      15.112 -20.728  49.145  1.00 11.820          H  
ATOM   4319 2HB  TYR A 264      13.699 -19.835  49.660  1.00 11.820          H  
ATOM   4320  HD1 TYR A 264      15.324 -22.944  49.409  1.00 11.820          H  
ATOM   4321  HD2 TYR A 264      11.748 -20.982  50.560  1.00 11.820          H  
ATOM   4322  HE1 TYR A 264      14.639 -24.903  50.616  1.00 11.820          H  
ATOM   4323  HE2 TYR A 264      11.052 -22.992  51.828  1.00 11.820          H  
ATOM   4324  HH  TYR A 264      13.175 -25.912  51.780  1.00 11.820          H  
ATOM   4325  N   PRO A 265      13.047 -18.454  47.098  1.00  6.580          N  
ATOM   4326  CA  PRO A 265      13.342 -17.156  46.547  1.00  6.200          C  
ATOM   4327  C   PRO A 265      14.535 -16.596  47.313  1.00  5.860          C  
ATOM   4328  O   PRO A 265      14.675 -16.902  48.495  1.00  6.160          O  
ATOM   4329  CB  PRO A 265      12.047 -16.365  46.794  1.00  9.300          C  
ATOM   4330  CG  PRO A 265      11.378 -17.075  47.957  1.00  9.300          C  
ATOM   4331  CD  PRO A 265      11.740 -18.539  47.791  1.00  9.300          C  
ATOM   4332  HA  PRO A 265      13.538 -17.299  45.484  1.00  7.440          H  
ATOM   4333 1HB  PRO A 265      12.280 -15.306  47.019  1.00 11.160          H  
ATOM   4334 2HB  PRO A 265      11.430 -16.359  45.884  1.00 11.160          H  
ATOM   4335 1HG  PRO A 265      11.759 -16.668  48.901  1.00 11.160          H  
ATOM   4336 2HG  PRO A 265      10.291 -16.891  47.943  1.00 11.160          H  
ATOM   4337 1HD  PRO A 265      11.819 -18.975  48.790  1.00 11.160          H  
ATOM   4338 2HD  PRO A 265      10.998 -19.060  47.163  1.00 11.160          H  
ATOM   4339  N   PRO A 266      15.376 -15.765  46.683  1.00  5.410          N  
ATOM   4340  CA  PRO A 266      16.546 -15.125  47.254  1.00  5.220          C  
ATOM   4341  C   PRO A 266      16.171 -14.066  48.273  1.00  5.450          C  
ATOM   4342  O   PRO A 266      16.924 -13.789  49.211  1.00  5.600          O  
ATOM   4343  CB  PRO A 266      17.188 -14.498  46.023  1.00  7.830          C  
ATOM   4344  CG  PRO A 266      16.081 -14.286  45.077  1.00  7.830          C  
ATOM   4345  CD  PRO A 266      15.111 -15.420  45.327  1.00  7.830          C  
ATOM   4346  HA  PRO A 266      17.199 -15.891  47.700  1.00  6.260          H  
ATOM   4347 1HB  PRO A 266      17.730 -13.576  46.292  1.00  9.400          H  
ATOM   4348 2HB  PRO A 266      17.880 -15.186  45.601  1.00  9.400          H  
ATOM   4349 1HG  PRO A 266      15.640 -13.320  45.263  1.00  9.400          H  
ATOM   4350 2HG  PRO A 266      16.462 -14.257  44.044  1.00  9.400          H  
ATOM   4351 1HD  PRO A 266      14.102 -15.085  45.214  1.00  9.400          H  
ATOM   4352 2HD  PRO A 266      15.291 -16.253  44.709  1.00  9.400          H  
ATOM   4353  N   PHE A 267      14.956 -13.530  48.152  1.00  5.720          N  
ATOM   4354  CA  PHE A 267      14.497 -12.547  49.096  1.00  6.220          C  
ATOM   4355  C   PHE A 267      13.160 -13.026  49.623  1.00  6.740          C  
ATOM   4356  O   PHE A 267      12.122 -12.538  49.195  1.00  7.140          O  
ATOM   4357  CB  PHE A 267      14.297 -11.196  48.425  1.00  8.510          C  
ATOM   4358  CG  PHE A 267      15.485 -10.655  47.710  1.00  8.510          C  
ATOM   4359  CD1 PHE A 267      15.539 -10.785  46.337  1.00  8.510          C  
ATOM   4360  CD2 PHE A 267      16.528 -10.002  48.354  1.00  8.510          C  
ATOM   4361  CE1 PHE A 267      16.572 -10.282  45.618  1.00  8.510          C  
ATOM   4362  CE2 PHE A 267      17.570  -9.485  47.619  1.00  8.510          C  
ATOM   4363  CZ  PHE A 267      17.582  -9.623  46.253  1.00  8.510          C  
ATOM   4364  H   PHE A 267      14.347 -13.702  47.345  1.00  6.860          H  
ATOM   4365  HA  PHE A 267      15.200 -12.461  49.924  1.00  7.460          H  
ATOM   4366 1HB  PHE A 267      13.486 -11.270  47.699  1.00 10.210          H  
ATOM   4367 2HB  PHE A 267      13.995 -10.463  49.174  1.00 10.210          H  
ATOM   4368  HD1 PHE A 267      14.729 -11.282  45.827  1.00 10.210          H  
ATOM   4369  HD2 PHE A 267      16.523  -9.886  49.432  1.00 10.210          H  
ATOM   4370  HE1 PHE A 267      16.583 -10.393  44.536  1.00 10.210          H  
ATOM   4371  HE2 PHE A 267      18.385  -8.961  48.124  1.00 10.210          H  
ATOM   4372  HZ  PHE A 267      18.392  -9.212  45.673  1.00 10.210          H  
ATOM   4373  N   GLY A 268      13.160 -14.048  50.468  1.00  6.980          N  
ATOM   4374  CA  GLY A 268      11.884 -14.552  50.949  1.00  7.700          C  
ATOM   4375  C   GLY A 268      11.420 -13.645  52.072  1.00  8.200          C  
ATOM   4376  O   GLY A 268      12.148 -12.735  52.461  1.00  8.210          O  
ATOM   4377  H   GLY A 268      14.033 -14.458  50.778  1.00  8.380          H  
ATOM   4378 1HA  GLY A 268      11.151 -14.556  50.142  1.00  9.240          H  
ATOM   4379 2HA  GLY A 268      11.996 -15.575  51.308  1.00  9.240          H  
ATOM   4380  N   GLY A 269      10.250 -13.909  52.633  1.00  8.810          N  
ATOM   4381  CA  GLY A 269       9.728 -13.064  53.698  1.00  9.490          C  
ATOM   4382  C   GLY A 269       8.280 -13.414  53.986  1.00 10.070          C  
ATOM   4383  O   GLY A 269       7.723 -14.322  53.365  1.00  9.990          O  
ATOM   4384  H   GLY A 269       9.695 -14.683  52.298  1.00 10.570          H  
ATOM   4385 1HA  GLY A 269      10.325 -13.186  54.602  1.00 11.390          H  
ATOM   4386 2HA  GLY A 269       9.804 -12.017  53.409  1.00 11.390          H  
ATOM   4387  N   GLN A 270       7.667 -12.690  54.921  1.00 10.780          N  
ATOM   4388  CA  GLN A 270       6.278 -12.959  55.302  1.00 11.480          C  
ATOM   4389  C   GLN A 270       5.255 -12.180  54.476  1.00 12.010          C  
ATOM   4390  O   GLN A 270       4.055 -12.448  54.548  1.00 12.570          O  
ATOM   4391  CB  GLN A 270       6.077 -12.635  56.781  1.00 15.790          C  
ATOM   4392  CG  GLN A 270       6.959 -13.450  57.710  1.00 15.790          C  
ATOM   4393  CD  GLN A 270       6.717 -14.931  57.580  1.00 15.790          C  
ATOM   4394  OE1 GLN A 270       5.586 -15.402  57.719  1.00 15.790          O  
ATOM   4395  NE2 GLN A 270       7.777 -15.677  57.305  1.00 15.790          N  
ATOM   4396  H   GLN A 270       8.213 -11.953  55.388  1.00 12.940          H  
ATOM   4397  HA  GLN A 270       6.082 -14.019  55.145  1.00 13.780          H  
ATOM   4398 1HB  GLN A 270       6.291 -11.578  56.950  1.00 18.950          H  
ATOM   4399 2HB  GLN A 270       5.038 -12.809  57.054  1.00 18.950          H  
ATOM   4400 1HG  GLN A 270       8.003 -13.251  57.469  1.00 18.950          H  
ATOM   4401 2HG  GLN A 270       6.751 -13.159  58.738  1.00 18.950          H  
ATOM   4402 1HE2 GLN A 270       7.678 -16.670  57.202  1.00 18.950          H  
ATOM   4403 2HE2 GLN A 270       8.676 -15.251  57.195  1.00 18.950          H  
ATOM   4404  N   ASN A 271       5.728 -11.195  53.723  1.00 11.950          N  
ATOM   4405  CA  ASN A 271       4.881 -10.351  52.889  1.00 12.550          C  
ATOM   4406  C   ASN A 271       5.691  -9.538  51.879  1.00 12.030          C  
ATOM   4407  O   ASN A 271       6.927  -9.567  51.883  1.00 11.460          O  
ATOM   4408  CB  ASN A 271       3.975  -9.477  53.754  1.00 17.330          C  
ATOM   4409  CG  ASN A 271       4.701  -8.629  54.767  1.00 17.330          C  
ATOM   4410  OD1 ASN A 271       5.720  -7.976  54.487  1.00 17.330          O  
ATOM   4411  ND2 ASN A 271       4.177  -8.629  55.979  1.00 17.330          N  
ATOM   4412  H   ASN A 271       6.727 -11.058  53.719  1.00 14.340          H  
ATOM   4413  HA  ASN A 271       4.231 -11.005  52.304  1.00 15.060          H  
ATOM   4414 1HB  ASN A 271       3.406  -8.806  53.112  1.00 20.800          H  
ATOM   4415 2HB  ASN A 271       3.250 -10.096  54.275  1.00 20.800          H  
ATOM   4416 1HD2 ASN A 271       4.599  -8.088  56.709  1.00 20.800          H  
ATOM   4417 2HD2 ASN A 271       3.353  -9.168  56.170  1.00 20.800          H  
ATOM   4418  N   ASP A 272       4.991  -8.761  51.053  1.00 12.350          N  
ATOM   4419  CA  ASP A 272       5.638  -7.924  50.051  1.00 12.010          C  
ATOM   4420  C   ASP A 272       6.510  -6.830  50.645  1.00 12.080          C  
ATOM   4421  O   ASP A 272       7.538  -6.479  50.074  1.00 11.620          O  
ATOM   4422  CB  ASP A 272       4.588  -7.280  49.157  1.00 16.950          C  
ATOM   4423  CG  ASP A 272       3.900  -8.278  48.228  1.00 16.950          C  
ATOM   4424  OD1 ASP A 272       4.392  -9.380  48.062  1.00 16.950          O  
ATOM   4425  OD2 ASP A 272       2.876  -7.933  47.706  1.00 16.950          O  
ATOM   4426  H   ASP A 272       3.981  -8.775  51.095  1.00 14.820          H  
ATOM   4427  HA  ASP A 272       6.272  -8.563  49.436  1.00 14.410          H  
ATOM   4428 1HB  ASP A 272       3.834  -6.795  49.778  1.00 20.340          H  
ATOM   4429 2HB  ASP A 272       5.057  -6.504  48.551  1.00 20.340          H  
ATOM   4430  N   GLN A 273       6.108  -6.273  51.781  1.00 12.720          N  
ATOM   4431  CA  GLN A 273       6.855  -5.174  52.382  1.00 12.930          C  
ATOM   4432  C   GLN A 273       8.181  -5.678  52.946  1.00 12.340          C  
ATOM   4433  O   GLN A 273       9.221  -5.033  52.785  1.00 12.300          O  
ATOM   4434  CB  GLN A 273       5.993  -4.522  53.458  1.00 18.020          C  
ATOM   4435  CG  GLN A 273       4.756  -3.803  52.893  1.00 18.020          C  
ATOM   4436  CD  GLN A 273       3.666  -4.780  52.396  1.00 18.020          C  
ATOM   4437  OE1 GLN A 273       3.675  -5.981  52.726  1.00 18.020          O  
ATOM   4438  NE2 GLN A 273       2.735  -4.267  51.603  1.00 18.020          N  
ATOM   4439  H   GLN A 273       5.237  -6.595  52.210  1.00 15.260          H  
ATOM   4440  HA  GLN A 273       7.073  -4.438  51.608  1.00 15.520          H  
ATOM   4441 1HB  GLN A 273       5.660  -5.277  54.169  1.00 21.620          H  
ATOM   4442 2HB  GLN A 273       6.588  -3.795  54.009  1.00 21.620          H  
ATOM   4443 1HG  GLN A 273       4.323  -3.177  53.673  1.00 21.620          H  
ATOM   4444 2HG  GLN A 273       5.067  -3.187  52.049  1.00 21.620          H  
ATOM   4445 1HE2 GLN A 273       1.997  -4.846  51.246  1.00 21.620          H  
ATOM   4446 2HE2 GLN A 273       2.760  -3.295  51.361  1.00 21.620          H  
ATOM   4447  N   ASP A 274       8.141  -6.873  53.532  1.00 11.960          N  
ATOM   4448  CA  ASP A 274       9.299  -7.562  54.095  1.00 11.480          C  
ATOM   4449  C   ASP A 274      10.315  -7.775  52.973  1.00 10.680          C  
ATOM   4450  O   ASP A 274      11.507  -7.449  53.091  1.00 10.430          O  
ATOM   4451  CB  ASP A 274       8.823  -8.904  54.716  1.00 16.260          C  
ATOM   4452  CG  ASP A 274       9.862  -9.741  55.445  1.00 16.260          C  
ATOM   4453  OD1 ASP A 274      10.971  -9.296  55.590  1.00 16.260          O  
ATOM   4454  OD2 ASP A 274       9.543 -10.857  55.858  1.00 16.260          O  
ATOM   4455  H   ASP A 274       7.225  -7.305  53.651  1.00 14.350          H  
ATOM   4456  HA  ASP A 274       9.748  -6.938  54.867  1.00 13.780          H  
ATOM   4457 1HB  ASP A 274       8.019  -8.689  55.419  1.00 19.520          H  
ATOM   4458 2HB  ASP A 274       8.393  -9.518  53.931  1.00 19.520          H  
ATOM   4459  N   ILE A 275       9.819  -8.322  51.870  1.00 10.400          N  
ATOM   4460  CA  ILE A 275      10.630  -8.623  50.715  1.00  9.700          C  
ATOM   4461  C   ILE A 275      11.217  -7.357  50.095  1.00  9.860          C  
ATOM   4462  O   ILE A 275      12.393  -7.353  49.727  1.00  9.470          O  
ATOM   4463  CB  ILE A 275       9.843  -9.479  49.740  1.00 13.860          C  
ATOM   4464  CG1 ILE A 275       9.626 -10.828  50.448  1.00 13.860          C  
ATOM   4465  CG2 ILE A 275      10.597  -9.641  48.432  1.00 13.860          C  
ATOM   4466  CD1 ILE A 275       8.681 -11.736  49.812  1.00 13.860          C  
ATOM   4467  H   ILE A 275       8.819  -8.553  51.847  1.00 12.480          H  
ATOM   4468  HA  ILE A 275      11.465  -9.239  51.052  1.00 11.640          H  
ATOM   4469  HB  ILE A 275       8.869  -9.027  49.558  1.00 16.630          H  
ATOM   4470 1HG1 ILE A 275      10.577 -11.317  50.537  1.00 16.630          H  
ATOM   4471 2HG1 ILE A 275       9.256 -10.634  51.447  1.00 16.630          H  
ATOM   4472 1HG2 ILE A 275      10.030 -10.260  47.757  1.00 16.630          H  
ATOM   4473 2HG2 ILE A 275      10.749  -8.687  47.981  1.00 16.630          H  
ATOM   4474 3HG2 ILE A 275      11.560 -10.099  48.622  1.00 16.630          H  
ATOM   4475 1HD1 ILE A 275       8.603 -12.646  50.404  1.00 16.630          H  
ATOM   4476 2HD1 ILE A 275       7.701 -11.258  49.746  1.00 16.630          H  
ATOM   4477 3HD1 ILE A 275       9.042 -11.980  48.834  1.00 16.630          H  
ATOM   4478  N   ILE A 276      10.418  -6.291  49.958  1.00 10.540          N  
ATOM   4479  CA  ILE A 276      10.945  -5.054  49.407  1.00 10.840          C  
ATOM   4480  C   ILE A 276      12.097  -4.527  50.266  1.00 10.990          C  
ATOM   4481  O   ILE A 276      13.113  -4.080  49.731  1.00 10.870          O  
ATOM   4482  CB  ILE A 276       9.871  -3.985  49.201  1.00 15.060          C  
ATOM   4483  CG1 ILE A 276       8.934  -4.459  48.059  1.00 15.060          C  
ATOM   4484  CG2 ILE A 276      10.564  -2.620  48.840  1.00 15.060          C  
ATOM   4485  CD1 ILE A 276       7.635  -3.697  47.942  1.00 15.060          C  
ATOM   4486  H   ILE A 276       9.430  -6.346  50.224  1.00 12.650          H  
ATOM   4487  HA  ILE A 276      11.300  -5.276  48.413  1.00 13.010          H  
ATOM   4488  HB  ILE A 276       9.273  -3.882  50.109  1.00 18.070          H  
ATOM   4489 1HG1 ILE A 276       9.469  -4.359  47.118  1.00 18.070          H  
ATOM   4490 2HG1 ILE A 276       8.709  -5.507  48.205  1.00 18.070          H  
ATOM   4491 1HG2 ILE A 276       9.815  -1.854  48.680  1.00 18.070          H  
ATOM   4492 2HG2 ILE A 276      11.220  -2.289  49.649  1.00 18.070          H  
ATOM   4493 3HG2 ILE A 276      11.159  -2.739  47.931  1.00 18.070          H  
ATOM   4494 1HD1 ILE A 276       7.057  -4.105  47.115  1.00 18.070          H  
ATOM   4495 2HD1 ILE A 276       7.070  -3.809  48.871  1.00 18.070          H  
ATOM   4496 3HD1 ILE A 276       7.826  -2.646  47.759  1.00 18.070          H  
ATOM   4497  N   LYS A 277      11.954  -4.528  51.592  1.00 11.310          N  
ATOM   4498  CA  LYS A 277      13.066  -4.051  52.404  1.00 11.570          C  
ATOM   4499  C   LYS A 277      14.343  -4.875  52.149  1.00 10.870          C  
ATOM   4500  O   LYS A 277      15.436  -4.308  52.038  1.00 11.050          O  
ATOM   4501  CB  LYS A 277      12.688  -4.078  53.883  1.00 16.090          C  
ATOM   4502  CG  LYS A 277      11.660  -3.012  54.274  1.00 16.090          C  
ATOM   4503  CD  LYS A 277      11.284  -3.098  55.753  1.00 16.090          C  
ATOM   4504  CE  LYS A 277      10.235  -2.054  56.121  1.00 16.090          C  
ATOM   4505  NZ  LYS A 277       9.828  -2.154  57.552  1.00 16.090          N  
ATOM   4506  H   LYS A 277      11.075  -4.845  52.020  1.00 13.570          H  
ATOM   4507  HA  LYS A 277      13.276  -3.019  52.120  1.00 13.880          H  
ATOM   4508 1HB  LYS A 277      12.260  -5.056  54.122  1.00 19.310          H  
ATOM   4509 2HB  LYS A 277      13.580  -3.947  54.493  1.00 19.310          H  
ATOM   4510 1HG  LYS A 277      12.072  -2.025  54.062  1.00 19.310          H  
ATOM   4511 2HG  LYS A 277      10.763  -3.145  53.670  1.00 19.310          H  
ATOM   4512 1HD  LYS A 277      10.885  -4.094  55.964  1.00 19.310          H  
ATOM   4513 2HD  LYS A 277      12.171  -2.942  56.364  1.00 19.310          H  
ATOM   4514 1HE  LYS A 277      10.642  -1.062  55.938  1.00 19.310          H  
ATOM   4515 2HE  LYS A 277       9.355  -2.198  55.492  1.00 19.310          H  
ATOM   4516 1HZ  LYS A 277       9.134  -1.448  57.756  1.00 19.310          H  
ATOM   4517 2HZ  LYS A 277       9.438  -3.070  57.729  1.00 19.310          H  
ATOM   4518 3HZ  LYS A 277      10.634  -2.013  58.144  1.00 19.310          H  
ATOM   4519  N   LYS A 278      14.205  -6.201  52.019  1.00 10.160          N  
ATOM   4520  CA  LYS A 278      15.347  -7.080  51.756  1.00  9.540          C  
ATOM   4521  C   LYS A 278      16.070  -6.779  50.434  1.00  9.240          C  
ATOM   4522  O   LYS A 278      17.316  -6.819  50.371  1.00  9.190          O  
ATOM   4523  CB  LYS A 278      14.871  -8.523  51.808  1.00 13.600          C  
ATOM   4524  CG  LYS A 278      14.582  -8.994  53.216  1.00 13.600          C  
ATOM   4525  CD  LYS A 278      14.089 -10.425  53.250  1.00 13.600          C  
ATOM   4526  CE  LYS A 278      14.126 -10.992  54.671  1.00 13.600          C  
ATOM   4527  NZ  LYS A 278      13.148 -10.328  55.569  1.00 13.600          N  
ATOM   4528  H   LYS A 278      13.273  -6.610  52.175  1.00 12.190          H  
ATOM   4529  HA  LYS A 278      16.068  -6.934  52.559  1.00 11.450          H  
ATOM   4530 1HB  LYS A 278      13.951  -8.620  51.239  1.00 16.320          H  
ATOM   4531 2HB  LYS A 278      15.594  -9.172  51.355  1.00 16.320          H  
ATOM   4532 1HG  LYS A 278      15.476  -8.899  53.823  1.00 16.320          H  
ATOM   4533 2HG  LYS A 278      13.816  -8.353  53.643  1.00 16.320          H  
ATOM   4534 1HD  LYS A 278      13.044 -10.423  52.923  1.00 16.320          H  
ATOM   4535 2HD  LYS A 278      14.651 -11.059  52.572  1.00 16.320          H  
ATOM   4536 1HE  LYS A 278      13.909 -12.060  54.634  1.00 16.320          H  
ATOM   4537 2HE  LYS A 278      15.123 -10.850  55.076  1.00 16.320          H  
ATOM   4538 1HZ  LYS A 278      13.192 -10.714  56.487  1.00 16.320          H  
ATOM   4539 2HZ  LYS A 278      13.305  -9.338  55.624  1.00 16.320          H  
ATOM   4540 3HZ  LYS A 278      12.193 -10.456  55.219  1.00 16.320          H  
ATOM   4541  N   VAL A 279      15.297  -6.440  49.396  1.00  9.170          N  
ATOM   4542  CA  VAL A 279      15.892  -6.114  48.102  1.00  8.960          C  
ATOM   4543  C   VAL A 279      16.570  -4.749  48.106  1.00  9.640          C  
ATOM   4544  O   VAL A 279      17.615  -4.597  47.474  1.00  9.590          O  
ATOM   4545  CB  VAL A 279      14.878  -6.201  46.952  1.00 12.630          C  
ATOM   4546  CG1 VAL A 279      14.374  -7.491  46.878  1.00 12.630          C  
ATOM   4547  CG2 VAL A 279      13.744  -5.352  47.130  1.00 12.630          C  
ATOM   4548  H   VAL A 279      14.279  -6.499  49.524  1.00 11.000          H  
ATOM   4549  HA  VAL A 279      16.657  -6.858  47.896  1.00 10.750          H  
ATOM   4550  HB  VAL A 279      15.383  -5.980  46.048  1.00 15.150          H  
ATOM   4551 1HG1 VAL A 279      13.694  -7.531  46.084  1.00 15.150          H  
ATOM   4552 2HG1 VAL A 279      15.173  -8.127  46.703  1.00 15.150          H  
ATOM   4553 3HG1 VAL A 279      13.867  -7.782  47.787  1.00 15.150          H  
ATOM   4554 1HG2 VAL A 279      13.055  -5.479  46.300  1.00 15.150          H  
ATOM   4555 2HG2 VAL A 279      13.311  -5.684  48.008  1.00 15.150          H  
ATOM   4556 3HG2 VAL A 279      13.993  -4.324  47.212  1.00 15.150          H  
ATOM   4557  N   GLU A 280      15.994  -3.758  48.808  1.00 10.380          N  
ATOM   4558  CA  GLU A 280      16.642  -2.457  48.913  1.00 11.120          C  
ATOM   4559  C   GLU A 280      17.973  -2.592  49.680  1.00 11.210          C  
ATOM   4560  O   GLU A 280      18.946  -1.885  49.380  1.00 11.630          O  
ATOM   4561  CB  GLU A 280      15.697  -1.397  49.518  1.00 15.270          C  
ATOM   4562  CG  GLU A 280      14.537  -0.948  48.550  1.00 15.270          C  
ATOM   4563  CD  GLU A 280      13.580   0.113  49.117  1.00 15.270          C  
ATOM   4564  OE1 GLU A 280      13.506   0.235  50.315  1.00 15.270          O  
ATOM   4565  OE2 GLU A 280      12.955   0.828  48.335  1.00 15.270          O  
ATOM   4566  H   GLU A 280      15.083  -3.914  49.259  1.00 12.460          H  
ATOM   4567  HA  GLU A 280      16.884  -2.119  47.907  1.00 13.340          H  
ATOM   4568 1HB  GLU A 280      15.238  -1.801  50.425  1.00 18.330          H  
ATOM   4569 2HB  GLU A 280      16.266  -0.515  49.799  1.00 18.330          H  
ATOM   4570 1HG  GLU A 280      14.981  -0.544  47.658  1.00 18.330          H  
ATOM   4571 2HG  GLU A 280      13.962  -1.833  48.269  1.00 18.330          H  
ATOM   4572  N   LYS A 281      18.017  -3.476  50.698  1.00 10.900          N  
ATOM   4573  CA  LYS A 281      19.264  -3.747  51.429  1.00 11.070          C  
ATOM   4574  C   LYS A 281      20.270  -4.430  50.496  1.00 10.550          C  
ATOM   4575  O   LYS A 281      21.471  -4.142  50.530  1.00 10.900          O  
ATOM   4576  CB  LYS A 281      19.028  -4.622  52.661  1.00 15.430          C  
ATOM   4577  CG  LYS A 281      18.300  -3.941  53.807  1.00 15.430          C  
ATOM   4578  CD  LYS A 281      18.084  -4.907  54.973  1.00 15.430          C  
ATOM   4579  CE  LYS A 281      17.320  -4.247  56.116  1.00 15.430          C  
ATOM   4580  NZ  LYS A 281      17.095  -5.191  57.253  1.00 15.430          N  
ATOM   4581  H   LYS A 281      17.153  -3.954  50.972  1.00 13.080          H  
ATOM   4582  HA  LYS A 281      19.692  -2.800  51.752  1.00 13.280          H  
ATOM   4583 1HB  LYS A 281      18.440  -5.493  52.372  1.00 18.520          H  
ATOM   4584 2HB  LYS A 281      19.986  -4.987  53.034  1.00 18.520          H  
ATOM   4585 1HG  LYS A 281      18.891  -3.092  54.150  1.00 18.520          H  
ATOM   4586 2HG  LYS A 281      17.341  -3.569  53.460  1.00 18.520          H  
ATOM   4587 1HD  LYS A 281      17.513  -5.770  54.622  1.00 18.520          H  
ATOM   4588 2HD  LYS A 281      19.047  -5.257  55.342  1.00 18.520          H  
ATOM   4589 1HE  LYS A 281      17.882  -3.386  56.475  1.00 18.520          H  
ATOM   4590 2HE  LYS A 281      16.352  -3.908  55.743  1.00 18.520          H  
ATOM   4591 1HZ  LYS A 281      16.583  -4.721  57.987  1.00 18.520          H  
ATOM   4592 2HZ  LYS A 281      16.567  -5.989  56.932  1.00 18.520          H  
ATOM   4593 3HZ  LYS A 281      17.984  -5.504  57.615  1.00 18.520          H  
ATOM   4594  N   GLY A 282      19.764  -5.327  49.639  1.00  9.810          N  
ATOM   4595  CA  GLY A 282      20.580  -6.047  48.669  1.00  9.390          C  
ATOM   4596  C   GLY A 282      21.249  -7.285  49.235  1.00  9.190          C  
ATOM   4597  O   GLY A 282      22.374  -7.624  48.861  1.00  9.060          O  
ATOM   4598  H   GLY A 282      18.770  -5.557  49.705  1.00 11.770          H  
ATOM   4599 1HA  GLY A 282      19.936  -6.342  47.846  1.00 11.270          H  
ATOM   4600 2HA  GLY A 282      21.332  -5.375  48.261  1.00 11.270          H  
ATOM   4601  N   LYS A 283      20.588  -7.935  50.182  1.00  9.300          N  
ATOM   4602  CA  LYS A 283      21.160  -9.125  50.799  1.00  9.270          C  
ATOM   4603  C   LYS A 283      20.337 -10.340  50.419  1.00  8.770          C  
ATOM   4604  O   LYS A 283      19.187 -10.199  50.027  1.00  8.690          O  
ATOM   4605  CB  LYS A 283      21.272  -8.914  52.300  1.00 12.990          C  
ATOM   4606  CG  LYS A 283      22.238  -7.769  52.626  1.00 12.990          C  
ATOM   4607  CD  LYS A 283      22.434  -7.552  54.102  1.00 12.990          C  
ATOM   4608  CE  LYS A 283      23.406  -6.392  54.341  1.00 12.990          C  
ATOM   4609  NZ  LYS A 283      23.639  -6.146  55.796  1.00 12.990          N  
ATOM   4610  H   LYS A 283      19.645  -7.620  50.431  1.00 11.160          H  
ATOM   4611  HA  LYS A 283      22.165  -9.278  50.408  1.00 11.120          H  
ATOM   4612 1HB  LYS A 283      20.298  -8.667  52.708  1.00 15.590          H  
ATOM   4613 2HB  LYS A 283      21.618  -9.830  52.784  1.00 15.590          H  
ATOM   4614 1HG  LYS A 283      23.203  -7.975  52.162  1.00 15.590          H  
ATOM   4615 2HG  LYS A 283      21.848  -6.846  52.192  1.00 15.590          H  
ATOM   4616 1HD  LYS A 283      21.474  -7.322  54.570  1.00 15.590          H  
ATOM   4617 2HD  LYS A 283      22.837  -8.457  54.557  1.00 15.590          H  
ATOM   4618 1HE  LYS A 283      24.358  -6.622  53.863  1.00 15.590          H  
ATOM   4619 2HE  LYS A 283      22.995  -5.486  53.889  1.00 15.590          H  
ATOM   4620 1HZ  LYS A 283      24.285  -5.375  55.907  1.00 15.590          H  
ATOM   4621 2HZ  LYS A 283      22.765  -5.918  56.247  1.00 15.590          H  
ATOM   4622 3HZ  LYS A 283      24.031  -6.974  56.222  1.00 15.590          H  
ATOM   4623  N   TYR A 284      20.914 -11.533  50.515  1.00  8.560          N  
ATOM   4624  CA  TYR A 284      20.153 -12.725  50.151  1.00  8.210          C  
ATOM   4625  C   TYR A 284      19.969 -13.538  51.394  1.00  8.220          C  
ATOM   4626  O   TYR A 284      20.762 -13.441  52.335  1.00  8.510          O  
ATOM   4627  CB  TYR A 284      20.884 -13.545  49.085  1.00 11.630          C  
ATOM   4628  CG  TYR A 284      22.102 -14.265  49.547  1.00 11.630          C  
ATOM   4629  CD1 TYR A 284      22.033 -15.630  49.799  1.00 11.630          C  
ATOM   4630  CD2 TYR A 284      23.288 -13.571  49.763  1.00 11.630          C  
ATOM   4631  CE1 TYR A 284      23.151 -16.305  50.223  1.00 11.630          C  
ATOM   4632  CE2 TYR A 284      24.406 -14.254  50.211  1.00 11.630          C  
ATOM   4633  CZ  TYR A 284      24.338 -15.617  50.435  1.00 11.630          C  
ATOM   4634  OH  TYR A 284      25.451 -16.300  50.868  1.00 11.630          O  
ATOM   4635  H   TYR A 284      21.862 -11.619  50.851  1.00 10.270          H  
ATOM   4636  HA  TYR A 284      19.165 -12.442  49.780  1.00  9.850          H  
ATOM   4637 1HB  TYR A 284      20.191 -14.281  48.683  1.00 13.960          H  
ATOM   4638 2HB  TYR A 284      21.177 -12.931  48.286  1.00 13.960          H  
ATOM   4639  HD1 TYR A 284      21.096 -16.170  49.642  1.00 13.960          H  
ATOM   4640  HD2 TYR A 284      23.343 -12.500  49.576  1.00 13.960          H  
ATOM   4641  HE1 TYR A 284      23.102 -17.378  50.401  1.00 13.960          H  
ATOM   4642  HE2 TYR A 284      25.340 -13.720  50.379  1.00 13.960          H  
ATOM   4643  HH  TYR A 284      25.216 -17.215  51.051  1.00 13.960          H  
ATOM   4644  N   TYR A 285      18.936 -14.361  51.399  1.00  8.040          N  
ATOM   4645  CA  TYR A 285      18.668 -15.123  52.596  1.00  8.150          C  
ATOM   4646  C   TYR A 285      18.663 -16.615  52.341  1.00  7.930          C  
ATOM   4647  O   TYR A 285      17.964 -17.130  51.472  1.00  7.910          O  
ATOM   4648  CB  TYR A 285      17.367 -14.576  53.187  1.00 11.370          C  
ATOM   4649  CG  TYR A 285      17.557 -13.068  53.538  1.00 11.370          C  
ATOM   4650  CD1 TYR A 285      17.384 -12.075  52.553  1.00 11.370          C  
ATOM   4651  CD2 TYR A 285      17.947 -12.690  54.809  1.00 11.370          C  
ATOM   4652  CE1 TYR A 285      17.621 -10.756  52.848  1.00 11.370          C  
ATOM   4653  CE2 TYR A 285      18.164 -11.350  55.099  1.00 11.370          C  
ATOM   4654  CZ  TYR A 285      18.009 -10.392  54.119  1.00 11.370          C  
ATOM   4655  OH  TYR A 285      18.230  -9.060  54.409  1.00 11.370          O  
ATOM   4656  H   TYR A 285      18.306 -14.390  50.588  1.00  9.650          H  
ATOM   4657  HA  TYR A 285      19.462 -14.930  53.317  1.00  9.780          H  
ATOM   4658 1HB  TYR A 285      16.550 -14.674  52.468  1.00 13.640          H  
ATOM   4659 2HB  TYR A 285      17.102 -15.121  54.097  1.00 13.640          H  
ATOM   4660  HD1 TYR A 285      17.084 -12.349  51.541  1.00 13.640          H  
ATOM   4661  HD2 TYR A 285      18.089 -13.449  55.585  1.00 13.640          H  
ATOM   4662  HE1 TYR A 285      17.507 -10.003  52.077  1.00 13.640          H  
ATOM   4663  HE2 TYR A 285      18.473 -11.058  56.102  1.00 13.640          H  
ATOM   4664  HH  TYR A 285      18.224  -8.550  53.589  1.00 13.640          H  
ATOM   4665  N   PHE A 286      19.451 -17.308  53.146  1.00  7.930          N  
ATOM   4666  CA  PHE A 286      19.645 -18.748  53.070  1.00  7.920          C  
ATOM   4667  C   PHE A 286      19.391 -19.325  54.447  1.00  8.180          C  
ATOM   4668  O   PHE A 286      20.086 -20.211  54.936  1.00  8.430          O  
ATOM   4669  CB  PHE A 286      21.043 -19.054  52.556  1.00 11.090          C  
ATOM   4670  CG  PHE A 286      22.187 -18.506  53.383  1.00 11.090          C  
ATOM   4671  CD1 PHE A 286      22.865 -19.308  54.291  1.00 11.090          C  
ATOM   4672  CD2 PHE A 286      22.563 -17.182  53.281  1.00 11.090          C  
ATOM   4673  CE1 PHE A 286      23.901 -18.812  55.037  1.00 11.090          C  
ATOM   4674  CE2 PHE A 286      23.591 -16.677  54.022  1.00 11.090          C  
ATOM   4675  CZ  PHE A 286      24.271 -17.493  54.901  1.00 11.090          C  
ATOM   4676  H   PHE A 286      19.977 -16.789  53.845  1.00  9.520          H  
ATOM   4677  HA  PHE A 286      18.919 -19.175  52.376  1.00  9.500          H  
ATOM   4678 1HB  PHE A 286      21.142 -20.116  52.518  1.00 13.310          H  
ATOM   4679 2HB  PHE A 286      21.145 -18.682  51.537  1.00 13.310          H  
ATOM   4680  HD1 PHE A 286      22.571 -20.351  54.403  1.00 13.310          H  
ATOM   4681  HD2 PHE A 286      22.030 -16.529  52.601  1.00 13.310          H  
ATOM   4682  HE1 PHE A 286      24.426 -19.463  55.735  1.00 13.310          H  
ATOM   4683  HE2 PHE A 286      23.872 -15.627  53.916  1.00 13.310          H  
ATOM   4684  HZ  PHE A 286      25.094 -17.091  55.491  1.00 13.310          H  
ATOM   4685  N   ASP A 287      18.328 -18.820  55.046  1.00  8.300          N  
ATOM   4686  CA  ASP A 287      17.913 -19.129  56.403  1.00  8.690          C  
ATOM   4687  C   ASP A 287      17.014 -20.359  56.454  1.00  8.690          C  
ATOM   4688  O   ASP A 287      16.463 -20.710  57.498  1.00  8.610          O  
ATOM   4689  CB  ASP A 287      17.149 -17.928  56.941  1.00 12.010          C  
ATOM   4690  CG  ASP A 287      18.017 -16.671  57.019  1.00 12.010          C  
ATOM   4691  OD1 ASP A 287      19.212 -16.770  57.153  1.00 12.010          O  
ATOM   4692  OD2 ASP A 287      17.466 -15.614  56.872  1.00 12.010          O  
ATOM   4693  H   ASP A 287      17.809 -18.111  54.542  1.00  9.960          H  
ATOM   4694  HA  ASP A 287      18.801 -19.314  57.009  1.00 10.430          H  
ATOM   4695 1HB  ASP A 287      16.287 -17.731  56.301  1.00 14.410          H  
ATOM   4696 2HB  ASP A 287      16.772 -18.156  57.938  1.00 14.410          H  
ATOM   4697  N   PHE A 288      16.850 -20.989  55.308  1.00  9.050          N  
ATOM   4698  CA  PHE A 288      16.036 -22.164  55.142  1.00  9.380          C  
ATOM   4699  C   PHE A 288      16.944 -23.356  55.413  1.00  9.420          C  
ATOM   4700  O   PHE A 288      18.094 -23.363  54.969  1.00  9.190          O  
ATOM   4701  CB  PHE A 288      15.518 -22.192  53.710  1.00 13.000          C  
ATOM   4702  CG  PHE A 288      14.649 -21.021  53.402  1.00 13.000          C  
ATOM   4703  CD1 PHE A 288      15.198 -19.919  52.758  1.00 13.000          C  
ATOM   4704  CD2 PHE A 288      13.318 -20.987  53.748  1.00 13.000          C  
ATOM   4705  CE1 PHE A 288      14.443 -18.822  52.454  1.00 13.000          C  
ATOM   4706  CE2 PHE A 288      12.547 -19.880  53.446  1.00 13.000          C  
ATOM   4707  CZ  PHE A 288      13.112 -18.798  52.795  1.00 13.000          C  
ATOM   4708  H   PHE A 288      17.331 -20.629  54.502  1.00 10.860          H  
ATOM   4709  HA  PHE A 288      15.214 -22.153  55.859  1.00 11.260          H  
ATOM   4710 1HB  PHE A 288      16.354 -22.196  53.010  1.00 15.600          H  
ATOM   4711 2HB  PHE A 288      14.941 -23.099  53.541  1.00 15.600          H  
ATOM   4712  HD1 PHE A 288      16.246 -19.930  52.492  1.00 15.600          H  
ATOM   4713  HD2 PHE A 288      12.870 -21.840  54.257  1.00 15.600          H  
ATOM   4714  HE1 PHE A 288      14.902 -17.969  51.943  1.00 15.600          H  
ATOM   4715  HE2 PHE A 288      11.492 -19.860  53.721  1.00 15.600          H  
ATOM   4716  HZ  PHE A 288      12.507 -17.927  52.555  1.00 15.600          H  
ATOM   4717  N   ASN A 289      16.420 -24.403  56.051  1.00  9.920          N  
ATOM   4718  CA  ASN A 289      17.242 -25.573  56.390  1.00 10.220          C  
ATOM   4719  C   ASN A 289      17.922 -26.205  55.181  1.00  9.940          C  
ATOM   4720  O   ASN A 289      19.074 -26.644  55.268  1.00 10.140          O  
ATOM   4721  CB  ASN A 289      16.397 -26.617  57.087  1.00 14.190          C  
ATOM   4722  CG  ASN A 289      16.028 -26.236  58.489  1.00 14.190          C  
ATOM   4723  OD1 ASN A 289      16.667 -25.389  59.123  1.00 14.190          O  
ATOM   4724  ND2 ASN A 289      14.990 -26.845  58.991  1.00 14.190          N  
ATOM   4725  H   ASN A 289      15.463 -24.351  56.376  1.00 11.900          H  
ATOM   4726  HA  ASN A 289      18.031 -25.246  57.068  1.00 12.260          H  
ATOM   4727 1HB  ASN A 289      15.485 -26.788  56.514  1.00 17.030          H  
ATOM   4728 2HB  ASN A 289      16.945 -27.558  57.113  1.00 17.030          H  
ATOM   4729 1HD2 ASN A 289      14.690 -26.634  59.921  1.00 17.030          H  
ATOM   4730 2HD2 ASN A 289      14.494 -27.523  58.450  1.00 17.030          H  
ATOM   4731  N   ASP A 290      17.258 -26.145  54.037  1.00  9.620          N  
ATOM   4732  CA  ASP A 290      17.717 -26.725  52.786  1.00  9.460          C  
ATOM   4733  C   ASP A 290      19.063 -26.210  52.301  1.00  8.890          C  
ATOM   4734  O   ASP A 290      19.650 -26.820  51.409  1.00  8.830          O  
ATOM   4735  CB  ASP A 290      16.646 -26.534  51.739  1.00 13.310          C  
ATOM   4736  CG  ASP A 290      15.454 -27.476  51.996  1.00 13.310          C  
ATOM   4737  OD1 ASP A 290      15.650 -28.484  52.634  1.00 13.310          O  
ATOM   4738  OD2 ASP A 290      14.354 -27.143  51.636  1.00 13.310          O  
ATOM   4739  H   ASP A 290      16.323 -25.761  54.055  1.00 11.540          H  
ATOM   4740  HA  ASP A 290      17.826 -27.799  52.947  1.00 11.350          H  
ATOM   4741 1HB  ASP A 290      16.324 -25.505  51.773  1.00 15.970          H  
ATOM   4742 2HB  ASP A 290      17.048 -26.731  50.744  1.00 15.970          H  
ATOM   4743  N   TRP A 291      19.575 -25.094  52.850  1.00  8.640          N  
ATOM   4744  CA  TRP A 291      20.902 -24.579  52.475  1.00  8.290          C  
ATOM   4745  C   TRP A 291      21.973 -25.659  52.695  1.00  8.610          C  
ATOM   4746  O   TRP A 291      23.052 -25.637  52.100  1.00  8.450          O  
ATOM   4747  CB  TRP A 291      21.259 -23.300  53.225  1.00 11.750          C  
ATOM   4748  CG  TRP A 291      22.626 -22.755  52.846  1.00 11.750          C  
ATOM   4749  CD1 TRP A 291      22.931 -21.995  51.759  1.00 11.750          C  
ATOM   4750  CD2 TRP A 291      23.861 -22.902  53.577  1.00 11.750          C  
ATOM   4751  NE1 TRP A 291      24.252 -21.670  51.760  1.00 11.750          N  
ATOM   4752  CE2 TRP A 291      24.841 -22.209  52.863  1.00 11.750          C  
ATOM   4753  CE3 TRP A 291      24.209 -23.551  54.763  1.00 11.750          C  
ATOM   4754  CZ2 TRP A 291      26.149 -22.142  53.292  1.00 11.750          C  
ATOM   4755  CZ3 TRP A 291      25.524 -23.484  55.194  1.00 11.750          C  
ATOM   4756  CH2 TRP A 291      26.470 -22.795  54.476  1.00 11.750          C  
ATOM   4757  H   TRP A 291      19.049 -24.605  53.586  1.00 10.370          H  
ATOM   4758  HA  TRP A 291      20.889 -24.331  51.419  1.00  9.950          H  
ATOM   4759 1HB  TRP A 291      20.506 -22.535  53.027  1.00 14.100          H  
ATOM   4760 2HB  TRP A 291      21.240 -23.491  54.298  1.00 14.100          H  
ATOM   4761  HD1 TRP A 291      22.235 -21.691  51.006  1.00 14.100          H  
ATOM   4762  HE1 TRP A 291      24.721 -21.115  51.062  1.00 14.100          H  
ATOM   4763  HE3 TRP A 291      23.462 -24.098  55.335  1.00 14.100          H  
ATOM   4764  HZ2 TRP A 291      26.911 -21.601  52.735  1.00 14.100          H  
ATOM   4765  HZ3 TRP A 291      25.789 -23.993  56.120  1.00 14.100          H  
ATOM   4766  HH2 TRP A 291      27.493 -22.762  54.845  1.00 14.100          H  
ATOM   4767  N   LYS A 292      21.681 -26.610  53.587  1.00  9.180          N  
ATOM   4768  CA  LYS A 292      22.561 -27.723  53.911  1.00  9.620          C  
ATOM   4769  C   LYS A 292      22.849 -28.588  52.674  1.00  9.580          C  
ATOM   4770  O   LYS A 292      23.793 -29.377  52.671  1.00  9.860          O  
ATOM   4771  CB  LYS A 292      21.920 -28.611  54.987  1.00 13.290          C  
ATOM   4772  CG  LYS A 292      20.685 -29.408  54.489  1.00 13.290          C  
ATOM   4773  CD  LYS A 292      20.002 -30.212  55.597  1.00 13.290          C  
ATOM   4774  CE  LYS A 292      18.794 -30.977  55.038  1.00 13.290          C  
ATOM   4775  NZ  LYS A 292      18.083 -31.767  56.092  1.00 13.290          N  
ATOM   4776  H   LYS A 292      20.777 -26.555  54.070  1.00 11.020          H  
ATOM   4777  HA  LYS A 292      23.506 -27.324  54.280  1.00 11.540          H  
ATOM   4778 1HB  LYS A 292      22.654 -29.320  55.364  1.00 15.950          H  
ATOM   4779 2HB  LYS A 292      21.595 -27.989  55.821  1.00 15.950          H  
ATOM   4780 1HG  LYS A 292      19.966 -28.735  54.030  1.00 15.950          H  
ATOM   4781 2HG  LYS A 292      21.010 -30.118  53.735  1.00 15.950          H  
ATOM   4782 1HD  LYS A 292      20.710 -30.918  56.027  1.00 15.950          H  
ATOM   4783 2HD  LYS A 292      19.661 -29.531  56.380  1.00 15.950          H  
ATOM   4784 1HE  LYS A 292      18.096 -30.259  54.601  1.00 15.950          H  
ATOM   4785 2HE  LYS A 292      19.134 -31.655  54.255  1.00 15.950          H  
ATOM   4786 1HZ  LYS A 292      17.295 -32.248  55.676  1.00 15.950          H  
ATOM   4787 2HZ  LYS A 292      18.715 -32.444  56.495  1.00 15.950          H  
ATOM   4788 3HZ  LYS A 292      17.752 -31.144  56.813  1.00 15.950          H  
ATOM   4789  N   ASN A 293      22.015 -28.464  51.631  1.00  9.340          N  
ATOM   4790  CA  ASN A 293      22.139 -29.258  50.425  1.00  9.410          C  
ATOM   4791  C   ASN A 293      23.037 -28.611  49.364  1.00  8.980          C  
ATOM   4792  O   ASN A 293      23.198 -29.164  48.273  1.00  9.110          O  
ATOM   4793  CB  ASN A 293      20.761 -29.486  49.838  1.00 13.150          C  
ATOM   4794  CG  ASN A 293      19.864 -30.313  50.735  1.00 13.150          C  
ATOM   4795  OD1 ASN A 293      20.296 -31.218  51.463  1.00 13.150          O  
ATOM   4796  ND2 ASN A 293      18.596 -29.997  50.694  1.00 13.150          N  
ATOM   4797  H   ASN A 293      21.250 -27.791  51.683  1.00 11.210          H  
ATOM   4798  HA  ASN A 293      22.586 -30.216  50.689  1.00 11.290          H  
ATOM   4799 1HB  ASN A 293      20.284 -28.523  49.648  1.00 15.780          H  
ATOM   4800 2HB  ASN A 293      20.854 -29.993  48.879  1.00 15.780          H  
ATOM   4801 1HD2 ASN A 293      17.932 -30.484  51.265  1.00 15.780          H  
ATOM   4802 2HD2 ASN A 293      18.287 -29.262  50.087  1.00 15.780          H  
ATOM   4803  N   ILE A 294      23.639 -27.462  49.667  1.00  8.560          N  
ATOM   4804  CA  ILE A 294      24.525 -26.825  48.702  1.00  8.250          C  
ATOM   4805  C   ILE A 294      25.905 -27.495  48.791  1.00  8.640          C  
ATOM   4806  O   ILE A 294      26.503 -27.555  49.867  1.00  8.810          O  
ATOM   4807  CB  ILE A 294      24.671 -25.302  48.983  1.00 11.670          C  
ATOM   4808  CG1 ILE A 294      23.308 -24.539  48.970  1.00 11.670          C  
ATOM   4809  CG2 ILE A 294      25.573 -24.679  47.974  1.00 11.670          C  
ATOM   4810  CD1 ILE A 294      22.543 -24.565  47.676  1.00 11.670          C  
ATOM   4811  H   ILE A 294      23.477 -27.022  50.579  1.00 10.270          H  
ATOM   4812  HA  ILE A 294      24.138 -26.980  47.698  1.00  9.900          H  
ATOM   4813  HB  ILE A 294      25.104 -25.171  49.979  1.00 14.010          H  
ATOM   4814 1HG1 ILE A 294      22.671 -24.966  49.730  1.00 14.010          H  
ATOM   4815 2HG1 ILE A 294      23.503 -23.500  49.227  1.00 14.010          H  
ATOM   4816 1HG2 ILE A 294      25.686 -23.634  48.218  1.00 14.010          H  
ATOM   4817 2HG2 ILE A 294      26.526 -25.154  47.995  1.00 14.010          H  
ATOM   4818 3HG2 ILE A 294      25.162 -24.783  46.992  1.00 14.010          H  
ATOM   4819 1HD1 ILE A 294      21.631 -24.008  47.781  1.00 14.010          H  
ATOM   4820 2HD1 ILE A 294      23.112 -24.116  46.884  1.00 14.010          H  
ATOM   4821 3HD1 ILE A 294      22.306 -25.588  47.427  1.00 14.010          H  
ATOM   4822  N   SER A 295      26.411 -27.979  47.653  1.00  8.910          N  
ATOM   4823  CA  SER A 295      27.710 -28.653  47.571  1.00  9.460          C  
ATOM   4824  C   SER A 295      28.854 -27.670  47.747  1.00  9.290          C  
ATOM   4825  O   SER A 295      28.636 -26.457  47.703  1.00  8.740          O  
ATOM   4826  CB  SER A 295      27.860 -29.344  46.239  1.00 13.020          C  
ATOM   4827  OG  SER A 295      27.995 -28.424  45.180  1.00 13.020          O  
ATOM   4828  H   SER A 295      25.846 -27.925  46.817  1.00 10.690          H  
ATOM   4829  HA  SER A 295      27.766 -29.397  48.368  1.00 11.350          H  
ATOM   4830 1HB  SER A 295      28.734 -29.993  46.261  1.00 15.630          H  
ATOM   4831 2HB  SER A 295      26.994 -29.977  46.058  1.00 15.630          H  
ATOM   4832  HG  SER A 295      28.107 -29.005  44.385  1.00 15.630          H  
ATOM   4833  N   GLU A 296      30.085 -28.164  47.941  1.00  9.840          N  
ATOM   4834  CA  GLU A 296      31.185 -27.230  48.161  1.00  9.820          C  
ATOM   4835  C   GLU A 296      31.457 -26.344  46.951  1.00  9.570          C  
ATOM   4836  O   GLU A 296      31.667 -25.136  47.103  1.00  9.320          O  
ATOM   4837  CB  GLU A 296      32.467 -27.994  48.511  1.00 13.760          C  
ATOM   4838  CG  GLU A 296      32.448 -28.708  49.871  1.00 13.760          C  
ATOM   4839  CD  GLU A 296      32.274 -27.770  51.026  1.00 13.760          C  
ATOM   4840  OE1 GLU A 296      32.910 -26.747  51.045  1.00 13.760          O  
ATOM   4841  OE2 GLU A 296      31.477 -28.070  51.897  1.00 13.760          O  
ATOM   4842  H   GLU A 296      30.243 -29.162  47.951  1.00 11.810          H  
ATOM   4843  HA  GLU A 296      30.925 -26.586  48.996  1.00 11.780          H  
ATOM   4844 1HB  GLU A 296      32.660 -28.744  47.741  1.00 16.510          H  
ATOM   4845 2HB  GLU A 296      33.310 -27.302  48.506  1.00 16.510          H  
ATOM   4846 1HG  GLU A 296      31.634 -29.429  49.880  1.00 16.510          H  
ATOM   4847 2HG  GLU A 296      33.382 -29.255  49.992  1.00 16.510          H  
ATOM   4848  N   GLU A 297      31.381 -26.914  45.750  1.00  9.730          N  
ATOM   4849  CA  GLU A 297      31.610 -26.124  44.556  1.00  9.540          C  
ATOM   4850  C   GLU A 297      30.499 -25.100  44.387  1.00  8.800          C  
ATOM   4851  O   GLU A 297      30.743 -23.946  44.001  1.00  8.550          O  
ATOM   4852  CB  GLU A 297      31.709 -27.058  43.351  1.00 13.430          C  
ATOM   4853  CG  GLU A 297      32.966 -27.917  43.350  1.00 13.430          C  
ATOM   4854  CD  GLU A 297      32.876 -29.108  44.252  1.00 13.430          C  
ATOM   4855  OE1 GLU A 297      31.815 -29.358  44.779  1.00 13.430          O  
ATOM   4856  OE2 GLU A 297      33.866 -29.767  44.430  1.00 13.430          O  
ATOM   4857  H   GLU A 297      31.227 -27.922  45.661  1.00 11.680          H  
ATOM   4858  HA  GLU A 297      32.554 -25.593  44.664  1.00 11.450          H  
ATOM   4859 1HB  GLU A 297      30.846 -27.724  43.335  1.00 16.120          H  
ATOM   4860 2HB  GLU A 297      31.692 -26.501  42.439  1.00 16.120          H  
ATOM   4861 1HG  GLU A 297      33.154 -28.256  42.328  1.00 16.120          H  
ATOM   4862 2HG  GLU A 297      33.809 -27.297  43.656  1.00 16.120          H  
ATOM   4863  N   ALA A 298      29.266 -25.510  44.666  1.00  8.510          N  
ATOM   4864  CA  ALA A 298      28.175 -24.577  44.557  1.00  7.860          C  
ATOM   4865  C   ALA A 298      28.326 -23.434  45.552  1.00  7.620          C  
ATOM   4866  O   ALA A 298      28.111 -22.274  45.185  1.00  7.230          O  
ATOM   4867  CB  ALA A 298      26.870 -25.295  44.765  1.00 11.260          C  
ATOM   4868  H   ALA A 298      29.087 -26.478  44.941  1.00 10.210          H  
ATOM   4869  HA  ALA A 298      28.214 -24.145  43.566  1.00  9.430          H  
ATOM   4870 1HB  ALA A 298      26.049 -24.593  44.668  1.00 13.520          H  
ATOM   4871 2HB  ALA A 298      26.774 -26.085  44.022  1.00 13.520          H  
ATOM   4872 3HB  ALA A 298      26.872 -25.732  45.746  1.00 13.520          H  
ATOM   4873  N   LYS A 299      28.756 -23.732  46.792  1.00  7.960          N  
ATOM   4874  CA  LYS A 299      28.937 -22.672  47.773  1.00  7.850          C  
ATOM   4875  C   LYS A 299      29.929 -21.652  47.273  1.00  7.910          C  
ATOM   4876  O   LYS A 299      29.702 -20.453  47.455  1.00  7.680          O  
ATOM   4877  CB  LYS A 299      29.382 -23.196  49.147  1.00 11.030          C  
ATOM   4878  CG  LYS A 299      28.280 -23.883  49.968  1.00 11.030          C  
ATOM   4879  CD  LYS A 299      28.690 -24.206  51.398  1.00 11.030          C  
ATOM   4880  CE  LYS A 299      29.590 -25.422  51.427  1.00 11.030          C  
ATOM   4881  NZ  LYS A 299      29.855 -25.922  52.804  1.00 11.030          N  
ATOM   4882  H   LYS A 299      28.898 -24.709  47.064  1.00  9.550          H  
ATOM   4883  HA  LYS A 299      27.984 -22.167  47.906  1.00  9.420          H  
ATOM   4884 1HB  LYS A 299      30.183 -23.918  48.993  1.00 13.240          H  
ATOM   4885 2HB  LYS A 299      29.786 -22.375  49.734  1.00 13.240          H  
ATOM   4886 1HG  LYS A 299      27.382 -23.266  49.981  1.00 13.240          H  
ATOM   4887 2HG  LYS A 299      28.052 -24.823  49.507  1.00 13.240          H  
ATOM   4888 1HD  LYS A 299      29.209 -23.361  51.843  1.00 13.240          H  
ATOM   4889 2HD  LYS A 299      27.796 -24.420  51.986  1.00 13.240          H  
ATOM   4890 1HE  LYS A 299      29.116 -26.220  50.850  1.00 13.240          H  
ATOM   4891 2HE  LYS A 299      30.544 -25.175  50.967  1.00 13.240          H  
ATOM   4892 1HZ  LYS A 299      30.464 -26.755  52.699  1.00 13.240          H  
ATOM   4893 2HZ  LYS A 299      30.321 -25.225  53.354  1.00 13.240          H  
ATOM   4894 3HZ  LYS A 299      28.992 -26.187  53.245  1.00 13.240          H  
ATOM   4895  N   GLU A 300      31.016 -22.098  46.623  1.00  8.290          N  
ATOM   4896  CA  GLU A 300      31.967 -21.125  46.119  1.00  8.450          C  
ATOM   4897  C   GLU A 300      31.337 -20.194  45.087  1.00  7.940          C  
ATOM   4898  O   GLU A 300      31.524 -18.984  45.189  1.00  7.920          O  
ATOM   4899  CB  GLU A 300      33.191 -21.795  45.483  1.00 11.770          C  
ATOM   4900  CG  GLU A 300      34.138 -22.490  46.458  1.00 11.770          C  
ATOM   4901  CD  GLU A 300      35.329 -23.116  45.760  1.00 11.770          C  
ATOM   4902  OE1 GLU A 300      35.348 -23.107  44.552  1.00 11.770          O  
ATOM   4903  OE2 GLU A 300      36.213 -23.592  46.432  1.00 11.770          O  
ATOM   4904  H   GLU A 300      31.192 -23.110  46.555  1.00  9.950          H  
ATOM   4905  HA  GLU A 300      32.310 -20.520  46.957  1.00 10.140          H  
ATOM   4906 1HB  GLU A 300      32.854 -22.541  44.761  1.00 14.120          H  
ATOM   4907 2HB  GLU A 300      33.764 -21.049  44.934  1.00 14.120          H  
ATOM   4908 1HG  GLU A 300      34.491 -21.764  47.188  1.00 14.120          H  
ATOM   4909 2HG  GLU A 300      33.583 -23.262  46.990  1.00 14.120          H  
ATOM   4910  N   LEU A 301      30.513 -20.705  44.151  1.00  7.580          N  
ATOM   4911  CA  LEU A 301      29.939 -19.772  43.165  1.00  7.120          C  
ATOM   4912  C   LEU A 301      29.087 -18.729  43.856  1.00  6.720          C  
ATOM   4913  O   LEU A 301      29.126 -17.535  43.526  1.00  6.610          O  
ATOM   4914  CB  LEU A 301      28.951 -20.400  42.172  1.00 10.150          C  
ATOM   4915  CG  LEU A 301      28.385 -19.365  41.047  1.00 10.150          C  
ATOM   4916  CD1 LEU A 301      29.524 -18.959  40.122  1.00 10.150          C  
ATOM   4917  CD2 LEU A 301      27.192 -19.917  40.293  1.00 10.150          C  
ATOM   4918  H   LEU A 301      30.390 -21.727  44.090  1.00  9.100          H  
ATOM   4919  HA  LEU A 301      30.757 -19.284  42.650  1.00  8.540          H  
ATOM   4920 1HB  LEU A 301      29.431 -21.228  41.686  1.00 12.180          H  
ATOM   4921 2HB  LEU A 301      28.110 -20.778  42.733  1.00 12.180          H  
ATOM   4922  HG  LEU A 301      28.041 -18.461  41.535  1.00 12.180          H  
ATOM   4923 1HD1 LEU A 301      29.164 -18.292  39.401  1.00 12.180          H  
ATOM   4924 2HD1 LEU A 301      30.333 -18.492  40.667  1.00 12.180          H  
ATOM   4925 3HD1 LEU A 301      29.879 -19.790  39.623  1.00 12.180          H  
ATOM   4926 1HD2 LEU A 301      26.837 -19.168  39.583  1.00 12.180          H  
ATOM   4927 2HD2 LEU A 301      27.432 -20.800  39.770  1.00 12.180          H  
ATOM   4928 3HD2 LEU A 301      26.421 -20.119  41.009  1.00 12.180          H  
ATOM   4929  N   ILE A 302      28.278 -19.212  44.792  1.00  6.610          N  
ATOM   4930  CA  ILE A 302      27.311 -18.415  45.499  1.00  6.330          C  
ATOM   4931  C   ILE A 302      28.043 -17.307  46.268  1.00  6.660          C  
ATOM   4932  O   ILE A 302      27.708 -16.132  46.130  1.00  6.610          O  
ATOM   4933  CB  ILE A 302      26.490 -19.384  46.407  1.00  8.970          C  
ATOM   4934  CG1 ILE A 302      25.640 -20.343  45.480  1.00  8.970          C  
ATOM   4935  CG2 ILE A 302      25.558 -18.637  47.349  1.00  8.970          C  
ATOM   4936  CD1 ILE A 302      25.050 -21.581  46.139  1.00  8.970          C  
ATOM   4937  H   ILE A 302      28.329 -20.219  44.995  1.00  7.930          H  
ATOM   4938  HA  ILE A 302      26.639 -17.954  44.774  1.00  7.600          H  
ATOM   4939  HB  ILE A 302      27.182 -19.990  46.981  1.00 10.770          H  
ATOM   4940 1HG1 ILE A 302      24.816 -19.778  45.092  1.00 10.770          H  
ATOM   4941 2HG1 ILE A 302      26.255 -20.658  44.652  1.00 10.770          H  
ATOM   4942 1HG2 ILE A 302      25.011 -19.338  47.963  1.00 10.770          H  
ATOM   4943 2HG2 ILE A 302      26.131 -17.974  47.998  1.00 10.770          H  
ATOM   4944 3HG2 ILE A 302      24.857 -18.067  46.752  1.00 10.770          H  
ATOM   4945 1HD1 ILE A 302      24.486 -22.147  45.400  1.00 10.770          H  
ATOM   4946 2HD1 ILE A 302      25.859 -22.183  46.508  1.00 10.770          H  
ATOM   4947 3HD1 ILE A 302      24.399 -21.315  46.955  1.00 10.770          H  
ATOM   4948  N   LYS A 303      29.082 -17.659  47.033  1.00  7.120          N  
ATOM   4949  CA  LYS A 303      29.827 -16.650  47.784  1.00  7.510          C  
ATOM   4950  C   LYS A 303      30.574 -15.652  46.893  1.00  7.610          C  
ATOM   4951  O   LYS A 303      30.631 -14.451  47.201  1.00  7.810          O  
ATOM   4952  CB  LYS A 303      30.827 -17.321  48.724  1.00 10.360          C  
ATOM   4953  CG  LYS A 303      30.201 -18.036  49.913  1.00 10.360          C  
ATOM   4954  CD  LYS A 303      31.267 -18.680  50.789  1.00 10.360          C  
ATOM   4955  CE  LYS A 303      30.654 -19.393  51.991  1.00 10.360          C  
ATOM   4956  NZ  LYS A 303      31.699 -20.017  52.857  1.00 10.360          N  
ATOM   4957  H   LYS A 303      29.340 -18.647  47.103  1.00  8.540          H  
ATOM   4958  HA  LYS A 303      29.115 -16.085  48.383  1.00  9.010          H  
ATOM   4959 1HB  LYS A 303      31.400 -18.061  48.156  1.00 12.430          H  
ATOM   4960 2HB  LYS A 303      31.530 -16.578  49.097  1.00 12.430          H  
ATOM   4961 1HG  LYS A 303      29.626 -17.321  50.501  1.00 12.430          H  
ATOM   4962 2HG  LYS A 303      29.522 -18.808  49.546  1.00 12.430          H  
ATOM   4963 1HD  LYS A 303      31.825 -19.408  50.195  1.00 12.430          H  
ATOM   4964 2HD  LYS A 303      31.958 -17.917  51.142  1.00 12.430          H  
ATOM   4965 1HE  LYS A 303      30.088 -18.674  52.582  1.00 12.430          H  
ATOM   4966 2HE  LYS A 303      29.977 -20.172  51.637  1.00 12.430          H  
ATOM   4967 1HZ  LYS A 303      31.258 -20.478  53.641  1.00 12.430          H  
ATOM   4968 2HZ  LYS A 303      32.224 -20.694  52.322  1.00 12.430          H  
ATOM   4969 3HZ  LYS A 303      32.326 -19.303  53.200  1.00 12.430          H  
ATOM   4970  N   LEU A 304      31.166 -16.144  45.805  1.00  7.590          N  
ATOM   4971  CA  LEU A 304      31.926 -15.307  44.895  1.00  7.820          C  
ATOM   4972  C   LEU A 304      31.075 -14.266  44.180  1.00  7.420          C  
ATOM   4973  O   LEU A 304      31.486 -13.103  44.055  1.00  7.640          O  
ATOM   4974  CB  LEU A 304      32.604 -16.212  43.858  1.00 10.860          C  
ATOM   4975  CG  LEU A 304      33.766 -17.102  44.339  1.00 10.860          C  
ATOM   4976  CD1 LEU A 304      34.063 -18.161  43.266  1.00 10.860          C  
ATOM   4977  CD2 LEU A 304      35.004 -16.236  44.560  1.00 10.860          C  
ATOM   4978  H   LEU A 304      31.111 -17.149  45.610  1.00  9.110          H  
ATOM   4979  HA  LEU A 304      32.675 -14.780  45.476  1.00  9.380          H  
ATOM   4980 1HB  LEU A 304      31.841 -16.863  43.427  1.00 13.030          H  
ATOM   4981 2HB  LEU A 304      32.993 -15.592  43.083  1.00 13.030          H  
ATOM   4982  HG  LEU A 304      33.501 -17.599  45.268  1.00 13.030          H  
ATOM   4983 1HD1 LEU A 304      34.886 -18.793  43.600  1.00 13.030          H  
ATOM   4984 2HD1 LEU A 304      33.179 -18.780  43.111  1.00 13.030          H  
ATOM   4985 3HD1 LEU A 304      34.329 -17.686  42.342  1.00 13.030          H  
ATOM   4986 1HD2 LEU A 304      35.829 -16.868  44.888  1.00 13.030          H  
ATOM   4987 2HD2 LEU A 304      35.276 -15.741  43.630  1.00 13.030          H  
ATOM   4988 3HD2 LEU A 304      34.810 -15.488  45.319  1.00 13.030          H  
ATOM   4989  N   MET A 305      29.869 -14.653  43.741  1.00  6.890          N  
ATOM   4990  CA  MET A 305      29.028 -13.712  43.016  1.00  6.560          C  
ATOM   4991  C   MET A 305      28.145 -12.851  43.924  1.00  6.460          C  
ATOM   4992  O   MET A 305      27.795 -11.736  43.556  1.00  6.460          O  
ATOM   4993  CB  MET A 305      28.180 -14.463  42.017  1.00  9.320          C  
ATOM   4994  CG  MET A 305      28.958 -15.174  40.944  1.00  9.320          C  
ATOM   4995  SD  MET A 305      27.928 -15.941  39.724  1.00  9.320          S  
ATOM   4996  CE  MET A 305      27.770 -14.655  38.595  1.00  9.320          C  
ATOM   4997  H   MET A 305      29.574 -15.633  43.843  1.00  8.270          H  
ATOM   4998  HA  MET A 305      29.664 -13.028  42.466  1.00  7.870          H  
ATOM   4999 1HB  MET A 305      27.682 -15.240  42.549  1.00 11.180          H  
ATOM   5000 2HB  MET A 305      27.447 -13.814  41.585  1.00 11.180          H  
ATOM   5001 1HG  MET A 305      29.577 -14.456  40.440  1.00 11.180          H  
ATOM   5002 2HG  MET A 305      29.599 -15.937  41.390  1.00 11.180          H  
ATOM   5003 1HE  MET A 305      27.145 -14.926  37.776  1.00 11.180          H  
ATOM   5004 2HE  MET A 305      27.345 -13.868  39.098  1.00 11.180          H  
ATOM   5005 3HE  MET A 305      28.752 -14.373  38.219  1.00 11.180          H  
ATOM   5006  N   LEU A 306      27.836 -13.313  45.140  1.00  6.500          N  
ATOM   5007  CA  LEU A 306      26.975 -12.551  46.050  1.00  6.540          C  
ATOM   5008  C   LEU A 306      27.720 -11.666  47.014  1.00  7.080          C  
ATOM   5009  O   LEU A 306      27.118 -11.068  47.912  1.00  7.240          O  
ATOM   5010  CB  LEU A 306      26.084 -13.500  46.841  1.00  9.140          C  
ATOM   5011  CG  LEU A 306      25.135 -14.293  46.001  1.00  9.140          C  
ATOM   5012  CD1 LEU A 306      24.477 -15.293  46.806  1.00  9.140          C  
ATOM   5013  CD2 LEU A 306      24.096 -13.386  45.443  1.00  9.140          C  
ATOM   5014  H   LEU A 306      28.125 -14.253  45.429  1.00  7.800          H  
ATOM   5015  HA  LEU A 306      26.372 -11.883  45.453  1.00  7.850          H  
ATOM   5016 1HB  LEU A 306      26.713 -14.191  47.399  1.00 10.970          H  
ATOM   5017 2HB  LEU A 306      25.497 -12.918  47.546  1.00 10.970          H  
ATOM   5018  HG  LEU A 306      25.688 -14.784  45.226  1.00 10.970          H  
ATOM   5019 1HD1 LEU A 306      23.820 -15.878  46.213  1.00 10.970          H  
ATOM   5020 2HD1 LEU A 306      25.229 -15.916  47.242  1.00 10.970          H  
ATOM   5021 3HD1 LEU A 306      23.935 -14.821  47.548  1.00 10.970          H  
ATOM   5022 1HD2 LEU A 306      23.430 -13.925  44.856  1.00 10.970          H  
ATOM   5023 2HD2 LEU A 306      23.555 -12.919  46.260  1.00 10.970          H  
ATOM   5024 3HD2 LEU A 306      24.528 -12.635  44.829  1.00 10.970          H  
ATOM   5025  N   THR A 307      29.028 -11.580  46.862  1.00  7.450          N  
ATOM   5026  CA  THR A 307      29.784 -10.721  47.741  1.00  8.030          C  
ATOM   5027  C   THR A 307      29.155  -9.346  47.663  1.00  8.180          C  
ATOM   5028  O   THR A 307      29.007  -8.760  46.589  1.00  8.110          O  
ATOM   5029  CB  THR A 307      31.283 -10.755  47.371  1.00 11.010          C  
ATOM   5030  OG1 THR A 307      31.817 -12.089  47.621  1.00 11.010          O  
ATOM   5031  CG2 THR A 307      32.101  -9.708  48.122  1.00 11.010          C  
ATOM   5032  H   THR A 307      29.475 -12.096  46.115  1.00  8.940          H  
ATOM   5033  HA  THR A 307      29.685 -11.087  48.764  1.00  9.640          H  
ATOM   5034  HB  THR A 307      31.370 -10.556  46.307  1.00 13.210          H  
ATOM   5035  HG1 THR A 307      31.280 -12.814  47.201  1.00 13.210          H  
ATOM   5036 1HG2 THR A 307      33.137  -9.777  47.802  1.00 13.210          H  
ATOM   5037 2HG2 THR A 307      31.724  -8.718  47.896  1.00 13.210          H  
ATOM   5038 3HG2 THR A 307      32.038  -9.890  49.192  1.00 13.210          H  
ATOM   5039  N   TYR A 308      28.802  -8.817  48.830  1.00  8.480          N  
ATOM   5040  CA  TYR A 308      28.100  -7.547  48.949  1.00  8.760          C  
ATOM   5041  C   TYR A 308      28.893  -6.421  48.297  1.00  9.230          C  
ATOM   5042  O   TYR A 308      28.332  -5.540  47.640  1.00  9.340          O  
ATOM   5043  CB  TYR A 308      27.791  -7.257  50.419  1.00 12.150          C  
ATOM   5044  CG  TYR A 308      26.798  -6.137  50.630  1.00 12.150          C  
ATOM   5045  CD1 TYR A 308      25.441  -6.421  50.457  1.00 12.150          C  
ATOM   5046  CD2 TYR A 308      27.195  -4.863  50.994  1.00 12.150          C  
ATOM   5047  CE1 TYR A 308      24.497  -5.450  50.642  1.00 12.150          C  
ATOM   5048  CE2 TYR A 308      26.233  -3.879  51.184  1.00 12.150          C  
ATOM   5049  CZ  TYR A 308      24.885  -4.175  51.007  1.00 12.150          C  
ATOM   5050  OH  TYR A 308      23.924  -3.196  51.197  1.00 12.150          O  
ATOM   5051  H   TYR A 308      28.973  -9.362  49.664  1.00 10.180          H  
ATOM   5052  HA  TYR A 308      27.151  -7.636  48.417  1.00 10.510          H  
ATOM   5053 1HB  TYR A 308      27.393  -8.156  50.890  1.00 14.580          H  
ATOM   5054 2HB  TYR A 308      28.712  -6.995  50.937  1.00 14.580          H  
ATOM   5055  HD1 TYR A 308      25.122  -7.426  50.171  1.00 14.580          H  
ATOM   5056  HD2 TYR A 308      28.251  -4.634  51.131  1.00 14.580          H  
ATOM   5057  HE1 TYR A 308      23.444  -5.686  50.504  1.00 14.580          H  
ATOM   5058  HE2 TYR A 308      26.533  -2.872  51.470  1.00 14.580          H  
ATOM   5059  HH  TYR A 308      23.030  -3.556  50.976  1.00 14.580          H  
ATOM   5060  N   ASP A 309      30.204  -6.436  48.513  1.00  9.600          N  
ATOM   5061  CA  ASP A 309      31.100  -5.427  47.974  1.00 10.090          C  
ATOM   5062  C   ASP A 309      31.463  -5.736  46.516  1.00  9.890          C  
ATOM   5063  O   ASP A 309      32.248  -6.653  46.221  1.00  9.830          O  
ATOM   5064  CB  ASP A 309      32.365  -5.330  48.831  1.00 13.930          C  
ATOM   5065  CG  ASP A 309      33.333  -4.217  48.393  1.00 13.930          C  
ATOM   5066  OD1 ASP A 309      33.181  -3.690  47.294  1.00 13.930          O  
ATOM   5067  OD2 ASP A 309      34.249  -3.913  49.165  1.00 13.930          O  
ATOM   5068  H   ASP A 309      30.580  -7.189  49.067  1.00 11.520          H  
ATOM   5069  HA  ASP A 309      30.590  -4.464  48.004  1.00 12.110          H  
ATOM   5070 1HB  ASP A 309      32.080  -5.160  49.871  1.00 16.720          H  
ATOM   5071 2HB  ASP A 309      32.890  -6.282  48.790  1.00 16.720          H  
ATOM   5072  N   TYR A 310      30.864  -4.968  45.614  1.00  9.860          N  
ATOM   5073  CA  TYR A 310      30.977  -5.136  44.170  1.00  9.660          C  
ATOM   5074  C   TYR A 310      32.421  -5.033  43.661  1.00 10.030          C  
ATOM   5075  O   TYR A 310      32.718  -5.467  42.542  1.00  9.880          O  
ATOM   5076  CB  TYR A 310      30.052  -4.155  43.446  1.00 13.600          C  
ATOM   5077  CG  TYR A 310      30.501  -2.722  43.429  1.00 13.600          C  
ATOM   5078  CD1 TYR A 310      31.277  -2.273  42.384  1.00 13.600          C  
ATOM   5079  CD2 TYR A 310      30.134  -1.853  44.443  1.00 13.600          C  
ATOM   5080  CE1 TYR A 310      31.684  -0.968  42.339  1.00 13.600          C  
ATOM   5081  CE2 TYR A 310      30.548  -0.537  44.400  1.00 13.600          C  
ATOM   5082  CZ  TYR A 310      31.319  -0.097  43.348  1.00 13.600          C  
ATOM   5083  OH  TYR A 310      31.732   1.214  43.289  1.00 13.600          O  
ATOM   5084  H   TYR A 310      30.257  -4.240  45.968  1.00 11.830          H  
ATOM   5085  HA  TYR A 310      30.622  -6.134  43.930  1.00 11.590          H  
ATOM   5086 1HB  TYR A 310      29.921  -4.478  42.416  1.00 16.320          H  
ATOM   5087 2HB  TYR A 310      29.067  -4.192  43.914  1.00 16.320          H  
ATOM   5088  HD1 TYR A 310      31.566  -2.956  41.588  1.00 16.320          H  
ATOM   5089  HD2 TYR A 310      29.520  -2.202  45.272  1.00 16.320          H  
ATOM   5090  HE1 TYR A 310      32.296  -0.620  41.509  1.00 16.320          H  
ATOM   5091  HE2 TYR A 310      30.261   0.153  45.193  1.00 16.320          H  
ATOM   5092  HH  TYR A 310      32.318   1.321  42.534  1.00 16.320          H  
ATOM   5093  N   ASN A 311      33.324  -4.445  44.460  1.00 10.570          N  
ATOM   5094  CA  ASN A 311      34.715  -4.291  44.049  1.00 11.010          C  
ATOM   5095  C   ASN A 311      35.582  -5.478  44.478  1.00 10.980          C  
ATOM   5096  O   ASN A 311      36.794  -5.485  44.248  1.00 11.360          O  
ATOM   5097  CB  ASN A 311      35.292  -3.013  44.619  1.00 15.240          C  
ATOM   5098  CG  ASN A 311      34.746  -1.781  43.994  1.00 15.240          C  
ATOM   5099  OD1 ASN A 311      34.653  -1.658  42.763  1.00 15.240          O  
ATOM   5100  ND2 ASN A 311      34.375  -0.846  44.827  1.00 15.240          N  
ATOM   5101  H   ASN A 311      33.048  -4.116  45.403  1.00 12.680          H  
ATOM   5102  HA  ASN A 311      34.751  -4.239  42.962  1.00 13.210          H  
ATOM   5103 1HB  ASN A 311      35.083  -2.980  45.691  1.00 18.290          H  
ATOM   5104 2HB  ASN A 311      36.374  -3.016  44.499  1.00 18.290          H  
ATOM   5105 1HD2 ASN A 311      33.995   0.014  44.485  1.00 18.290          H  
ATOM   5106 2HD2 ASN A 311      34.465  -0.990  45.815  1.00 18.290          H  
ATOM   5107  N   LYS A 312      34.960  -6.484  45.098  1.00 10.600          N  
ATOM   5108  CA  LYS A 312      35.650  -7.690  45.525  1.00 10.590          C  
ATOM   5109  C   LYS A 312      35.011  -8.846  44.779  1.00  9.990          C  
ATOM   5110  O   LYS A 312      35.637  -9.878  44.523  1.00 10.040          O  
ATOM   5111  CB  LYS A 312      35.564  -7.855  47.040  1.00 14.830          C  
ATOM   5112  CG  LYS A 312      36.313  -6.760  47.818  1.00 14.830          C  
ATOM   5113  CD  LYS A 312      36.189  -6.947  49.335  1.00 14.830          C  
ATOM   5114  CE  LYS A 312      37.014  -5.910  50.122  1.00 14.830          C  
ATOM   5115  NZ  LYS A 312      36.519  -4.503  49.908  1.00 14.830          N  
ATOM   5116  H   LYS A 312      33.958  -6.425  45.283  1.00 12.720          H  
ATOM   5117  HA  LYS A 312      36.696  -7.635  45.230  1.00 12.710          H  
ATOM   5118 1HB  LYS A 312      34.517  -7.814  47.344  1.00 17.800          H  
ATOM   5119 2HB  LYS A 312      35.959  -8.826  47.332  1.00 17.800          H  
ATOM   5120 1HG  LYS A 312      37.365  -6.776  47.534  1.00 17.800          H  
ATOM   5121 2HG  LYS A 312      35.896  -5.791  47.541  1.00 17.800          H  
ATOM   5122 1HD  LYS A 312      35.145  -6.843  49.626  1.00 17.800          H  
ATOM   5123 2HD  LYS A 312      36.526  -7.946  49.607  1.00 17.800          H  
ATOM   5124 1HE  LYS A 312      36.946  -6.147  51.182  1.00 17.800          H  
ATOM   5125 2HE  LYS A 312      38.057  -5.967  49.813  1.00 17.800          H  
ATOM   5126 1HZ  LYS A 312      37.067  -3.856  50.441  1.00 17.800          H  
ATOM   5127 2HZ  LYS A 312      36.574  -4.257  48.937  1.00 17.800          H  
ATOM   5128 3HZ  LYS A 312      35.529  -4.413  50.187  1.00 17.800          H  
ATOM   5129  N   ARG A 313      33.758  -8.620  44.400  1.00  9.470          N  
ATOM   5130  CA  ARG A 313      32.900  -9.568  43.696  1.00  8.840          C  
ATOM   5131  C   ARG A 313      33.507 -10.029  42.367  1.00  8.910          C  
ATOM   5132  O   ARG A 313      34.103  -9.234  41.636  1.00  9.300          O  
ATOM   5133  CB  ARG A 313      31.567  -8.903  43.411  1.00 12.630          C  
ATOM   5134  CG  ARG A 313      30.457  -9.786  42.892  1.00 12.630          C  
ATOM   5135  CD  ARG A 313      29.220  -8.995  42.659  1.00 12.630          C  
ATOM   5136  NE  ARG A 313      28.695  -8.432  43.889  1.00 12.630          N  
ATOM   5137  CZ  ARG A 313      27.704  -7.525  43.980  1.00 12.630          C  
ATOM   5138  NH1 ARG A 313      27.079  -7.075  42.916  1.00 12.630          N  
ATOM   5139  NH2 ARG A 313      27.377  -7.108  45.179  1.00 12.630          N  
ATOM   5140  H   ARG A 313      33.331  -7.746  44.724  1.00 11.360          H  
ATOM   5141  HA  ARG A 313      32.747 -10.443  44.332  1.00 10.610          H  
ATOM   5142 1HB  ARG A 313      31.212  -8.449  44.336  1.00 15.150          H  
ATOM   5143 2HB  ARG A 313      31.713  -8.102  42.688  1.00 15.150          H  
ATOM   5144 1HG  ARG A 313      30.740 -10.247  41.951  1.00 15.150          H  
ATOM   5145 2HG  ARG A 313      30.238 -10.562  43.628  1.00 15.150          H  
ATOM   5146 1HD  ARG A 313      29.444  -8.182  41.972  1.00 15.150          H  
ATOM   5147 2HD  ARG A 313      28.454  -9.639  42.228  1.00 15.150          H  
ATOM   5148  HE  ARG A 313      29.098  -8.742  44.788  1.00 15.150          H  
ATOM   5149 1HH1 ARG A 313      27.314  -7.416  41.997  1.00 15.150          H  
ATOM   5150 2HH1 ARG A 313      26.305  -6.407  43.014  1.00 15.150          H  
ATOM   5151 1HH2 ARG A 313      27.898  -7.517  45.964  1.00 15.150          H  
ATOM   5152 2HH2 ARG A 313      26.645  -6.429  45.330  1.00 15.150          H  
ATOM   5153  N   ILE A 314      33.349 -11.325  42.079  1.00  8.610          N  
ATOM   5154  CA  ILE A 314      33.799 -11.995  40.848  1.00  8.700          C  
ATOM   5155  C   ILE A 314      32.961 -11.537  39.651  1.00  8.390          C  
ATOM   5156  O   ILE A 314      31.762 -11.313  39.817  1.00  7.950          O  
ATOM   5157  CB  ILE A 314      33.683 -13.530  41.025  1.00 12.140          C  
ATOM   5158  CG1 ILE A 314      34.473 -14.274  39.972  1.00 12.140          C  
ATOM   5159  CG2 ILE A 314      32.213 -13.933  40.896  1.00 12.140          C  
ATOM   5160  CD1 ILE A 314      34.704 -15.755  40.249  1.00 12.140          C  
ATOM   5161  H   ILE A 314      32.854 -11.890  42.779  1.00 10.330          H  
ATOM   5162  HA  ILE A 314      34.842 -11.725  40.658  1.00 10.440          H  
ATOM   5163  HB  ILE A 314      34.062 -13.798  42.006  1.00 14.570          H  
ATOM   5164 1HG1 ILE A 314      33.928 -14.197  39.040  1.00 14.570          H  
ATOM   5165 2HG1 ILE A 314      35.443 -13.786  39.853  1.00 14.570          H  
ATOM   5166 1HG2 ILE A 314      32.086 -14.991  41.047  1.00 14.570          H  
ATOM   5167 2HG2 ILE A 314      31.658 -13.405  41.619  1.00 14.570          H  
ATOM   5168 3HG2 ILE A 314      31.836 -13.690  39.911  1.00 14.570          H  
ATOM   5169 1HD1 ILE A 314      35.269 -16.194  39.429  1.00 14.570          H  
ATOM   5170 2HD1 ILE A 314      35.271 -15.861  41.168  1.00 14.570          H  
ATOM   5171 3HD1 ILE A 314      33.766 -16.279  40.342  1.00 14.570          H  
ATOM   5172  N   THR A 315      33.555 -11.360  38.466  1.00  8.670          N  
ATOM   5173  CA  THR A 315      32.750 -10.959  37.303  1.00  8.440          C  
ATOM   5174  C   THR A 315      32.070 -12.190  36.715  1.00  8.070          C  
ATOM   5175  O   THR A 315      32.451 -13.317  37.028  1.00  8.140          O  
ATOM   5176  CB  THR A 315      33.600 -10.295  36.200  1.00 11.910          C  
ATOM   5177  OG1 THR A 315      34.514 -11.260  35.636  1.00 11.910          O  
ATOM   5178  CG2 THR A 315      34.397  -9.154  36.808  1.00 11.910          C  
ATOM   5179  H   THR A 315      34.567 -11.536  38.354  1.00 10.400          H  
ATOM   5180  HA  THR A 315      31.980 -10.258  37.631  1.00 10.130          H  
ATOM   5181  HB  THR A 315      32.953  -9.911  35.415  1.00 14.290          H  
ATOM   5182  HG1 THR A 315      35.051 -10.824  34.957  1.00 14.290          H  
ATOM   5183 1HG2 THR A 315      35.002  -8.681  36.036  1.00 14.290          H  
ATOM   5184 2HG2 THR A 315      33.713  -8.424  37.236  1.00 14.290          H  
ATOM   5185 3HG2 THR A 315      35.052  -9.537  37.592  1.00 14.290          H  
ATOM   5186  N   ALA A 316      31.100 -12.000  35.809  1.00  7.770          N  
ATOM   5187  CA  ALA A 316      30.439 -13.157  35.195  1.00  7.500          C  
ATOM   5188  C   ALA A 316      31.393 -14.042  34.420  1.00  7.940          C  
ATOM   5189  O   ALA A 316      31.213 -15.259  34.382  1.00  7.930          O  
ATOM   5190  CB  ALA A 316      29.354 -12.736  34.259  1.00 10.610          C  
ATOM   5191  H   ALA A 316      30.831 -11.058  35.554  1.00  9.320          H  
ATOM   5192  HA  ALA A 316      30.001 -13.749  35.999  1.00  9.000          H  
ATOM   5193 1HB  ALA A 316      28.877 -13.631  33.860  1.00 12.730          H  
ATOM   5194 2HB  ALA A 316      28.648 -12.151  34.797  1.00 12.730          H  
ATOM   5195 3HB  ALA A 316      29.770 -12.152  33.439  1.00 12.730          H  
ATOM   5196  N   LYS A 317      32.376 -13.434  33.745  1.00  8.420          N  
ATOM   5197  CA  LYS A 317      33.312 -14.216  32.948  1.00  8.910          C  
ATOM   5198  C   LYS A 317      34.178 -15.058  33.852  1.00  9.150          C  
ATOM   5199  O   LYS A 317      34.399 -16.247  33.592  1.00  9.310          O  
ATOM   5200  CB  LYS A 317      34.160 -13.305  32.062  1.00 12.280          C  
ATOM   5201  CG  LYS A 317      33.380 -12.664  30.912  1.00 12.280          C  
ATOM   5202  CD  LYS A 317      34.247 -11.742  30.069  1.00 12.280          C  
ATOM   5203  CE  LYS A 317      33.434 -11.116  28.930  1.00 12.280          C  
ATOM   5204  NZ  LYS A 317      34.256 -10.186  28.098  1.00 12.280          N  
ATOM   5205  H   LYS A 317      32.457 -12.429  33.793  1.00 10.100          H  
ATOM   5206  HA  LYS A 317      32.753 -14.898  32.311  1.00 10.690          H  
ATOM   5207 1HB  LYS A 317      34.588 -12.507  32.669  1.00 14.730          H  
ATOM   5208 2HB  LYS A 317      34.985 -13.876  31.640  1.00 14.730          H  
ATOM   5209 1HG  LYS A 317      33.000 -13.454  30.269  1.00 14.730          H  
ATOM   5210 2HG  LYS A 317      32.533 -12.107  31.310  1.00 14.730          H  
ATOM   5211 1HD  LYS A 317      34.659 -10.950  30.695  1.00 14.730          H  
ATOM   5212 2HD  LYS A 317      35.073 -12.311  29.641  1.00 14.730          H  
ATOM   5213 1HE  LYS A 317      33.044 -11.909  28.294  1.00 14.730          H  
ATOM   5214 2HE  LYS A 317      32.595 -10.561  29.354  1.00 14.730          H  
ATOM   5215 1HZ  LYS A 317      33.677  -9.797  27.362  1.00 14.730          H  
ATOM   5216 2HZ  LYS A 317      34.612  -9.436  28.674  1.00 14.730          H  
ATOM   5217 3HZ  LYS A 317      35.029 -10.690  27.687  1.00 14.730          H  
ATOM   5218  N   GLU A 318      34.651 -14.449  34.933  1.00  9.220          N  
ATOM   5219  CA  GLU A 318      35.463 -15.166  35.886  1.00  9.470          C  
ATOM   5220  C   GLU A 318      34.644 -16.281  36.536  1.00  9.040          C  
ATOM   5221  O   GLU A 318      35.151 -17.377  36.760  1.00  9.300          O  
ATOM   5222  CB  GLU A 318      36.000 -14.184  36.918  1.00 13.160          C  
ATOM   5223  CG  GLU A 318      37.061 -13.231  36.403  1.00 13.160          C  
ATOM   5224  CD  GLU A 318      37.371 -12.114  37.375  1.00 13.160          C  
ATOM   5225  OE1 GLU A 318      36.499 -11.745  38.152  1.00 13.160          O  
ATOM   5226  OE2 GLU A 318      38.480 -11.631  37.350  1.00 13.160          O  
ATOM   5227  H   GLU A 318      34.457 -13.458  35.092  1.00 11.060          H  
ATOM   5228  HA  GLU A 318      36.302 -15.619  35.359  1.00 11.360          H  
ATOM   5229 1HB  GLU A 318      35.180 -13.568  37.260  1.00 15.790          H  
ATOM   5230 2HB  GLU A 318      36.405 -14.724  37.765  1.00 15.790          H  
ATOM   5231 1HG  GLU A 318      37.973 -13.796  36.215  1.00 15.790          H  
ATOM   5232 2HG  GLU A 318      36.730 -12.807  35.459  1.00 15.790          H  
ATOM   5233  N   ALA A 319      33.369 -16.002  36.839  1.00  8.450          N  
ATOM   5234  CA  ALA A 319      32.490 -16.985  37.447  1.00  8.030          C  
ATOM   5235  C   ALA A 319      32.237 -18.166  36.515  1.00  8.160          C  
ATOM   5236  O   ALA A 319      32.363 -19.323  36.925  1.00  8.230          O  
ATOM   5237  CB  ALA A 319      31.183 -16.324  37.814  1.00 11.410          C  
ATOM   5238  H   ALA A 319      33.012 -15.060  36.670  1.00 10.140          H  
ATOM   5239  HA  ALA A 319      32.971 -17.362  38.345  1.00  9.640          H  
ATOM   5240 1HB  ALA A 319      30.548 -17.035  38.280  1.00 13.690          H  
ATOM   5241 2HB  ALA A 319      31.371 -15.501  38.490  1.00 13.690          H  
ATOM   5242 3HB  ALA A 319      30.708 -15.950  36.915  1.00 13.690          H  
ATOM   5243  N   LEU A 320      31.996 -17.878  35.229  1.00  8.290          N  
ATOM   5244  CA  LEU A 320      31.719 -18.885  34.211  1.00  8.480          C  
ATOM   5245  C   LEU A 320      32.853 -19.858  34.056  1.00  9.120          C  
ATOM   5246  O   LEU A 320      32.638 -21.062  33.940  1.00  9.290          O  
ATOM   5247  CB  LEU A 320      31.470 -18.205  32.854  1.00 11.800          C  
ATOM   5248  CG  LEU A 320      31.211 -19.124  31.612  1.00 11.800          C  
ATOM   5249  CD1 LEU A 320      29.968 -19.984  31.818  1.00 11.800          C  
ATOM   5250  CD2 LEU A 320      31.048 -18.228  30.393  1.00 11.800          C  
ATOM   5251  H   LEU A 320      31.917 -16.898  34.948  1.00  9.950          H  
ATOM   5252  HA  LEU A 320      30.836 -19.436  34.509  1.00 10.180          H  
ATOM   5253 1HB  LEU A 320      30.620 -17.535  32.957  1.00 14.160          H  
ATOM   5254 2HB  LEU A 320      32.341 -17.592  32.625  1.00 14.160          H  
ATOM   5255  HG  LEU A 320      32.065 -19.792  31.462  1.00 14.160          H  
ATOM   5256 1HD1 LEU A 320      29.804 -20.607  30.938  1.00 14.160          H  
ATOM   5257 2HD1 LEU A 320      30.084 -20.631  32.687  1.00 14.160          H  
ATOM   5258 3HD1 LEU A 320      29.120 -19.344  31.954  1.00 14.160          H  
ATOM   5259 1HD2 LEU A 320      30.875 -18.837  29.504  1.00 14.160          H  
ATOM   5260 2HD2 LEU A 320      30.211 -17.574  30.555  1.00 14.160          H  
ATOM   5261 3HD2 LEU A 320      31.952 -17.633  30.258  1.00 14.160          H  
ATOM   5262  N   ASN A 321      34.068 -19.338  34.047  1.00  9.530          N  
ATOM   5263  CA  ASN A 321      35.232 -20.168  33.853  1.00 10.180          C  
ATOM   5264  C   ASN A 321      35.931 -20.589  35.149  1.00 10.190          C  
ATOM   5265  O   ASN A 321      37.066 -21.081  35.095  1.00 10.700          O  
ATOM   5266  CB  ASN A 321      36.191 -19.435  32.944  1.00 13.990          C  
ATOM   5267  CG  ASN A 321      35.649 -19.308  31.534  1.00 13.990          C  
ATOM   5268  OD1 ASN A 321      35.103 -20.264  30.964  1.00 13.990          O  
ATOM   5269  ND2 ASN A 321      35.788 -18.136  30.960  1.00 13.990          N  
ATOM   5270  H   ASN A 321      34.175 -18.318  34.106  1.00 11.440          H  
ATOM   5271  HA  ASN A 321      34.912 -21.081  33.354  1.00 12.220          H  
ATOM   5272 1HB  ASN A 321      36.363 -18.433  33.348  1.00 16.790          H  
ATOM   5273 2HB  ASN A 321      37.147 -19.951  32.917  1.00 16.790          H  
ATOM   5274 1HD2 ASN A 321      35.449 -17.991  30.029  1.00 16.790          H  
ATOM   5275 2HD2 ASN A 321      36.230 -17.383  31.452  1.00 16.790          H  
ATOM   5276  N   SER A 322      35.304 -20.361  36.311  1.00  9.650          N  
ATOM   5277  CA  SER A 322      35.915 -20.732  37.577  1.00  9.670          C  
ATOM   5278  C   SER A 322      35.816 -22.230  37.803  1.00  9.970          C  
ATOM   5279  O   SER A 322      34.793 -22.850  37.503  1.00 10.010          O  
ATOM   5280  CB  SER A 322      35.334 -19.950  38.733  1.00 13.530          C  
ATOM   5281  OG  SER A 322      35.840 -20.427  39.961  1.00 13.530          O  
ATOM   5282  H   SER A 322      34.365 -19.952  36.338  1.00 11.580          H  
ATOM   5283  HA  SER A 322      36.974 -20.476  37.527  1.00 11.600          H  
ATOM   5284 1HB  SER A 322      35.605 -18.906  38.625  1.00 16.240          H  
ATOM   5285 2HB  SER A 322      34.254 -19.998  38.708  1.00 16.240          H  
ATOM   5286  HG  SER A 322      35.492 -19.833  40.635  1.00 16.240          H  
ATOM   5287  N   LYS A 323      36.884 -22.792  38.370  1.00 10.260          N  
ATOM   5288  CA  LYS A 323      37.049 -24.223  38.635  1.00 10.680          C  
ATOM   5289  C   LYS A 323      35.849 -24.936  39.243  1.00 10.490          C  
ATOM   5290  O   LYS A 323      35.605 -26.100  38.939  1.00 10.850          O  
ATOM   5291  CB  LYS A 323      38.262 -24.442  39.542  1.00 14.780          C  
ATOM   5292  CG  LYS A 323      38.570 -25.911  39.853  1.00 14.780          C  
ATOM   5293  CD  LYS A 323      39.838 -26.050  40.692  1.00 14.780          C  
ATOM   5294  CE  LYS A 323      40.108 -27.508  41.047  1.00 14.780          C  
ATOM   5295  NZ  LYS A 323      41.342 -27.661  41.872  1.00 14.780          N  
ATOM   5296  H   LYS A 323      37.649 -22.173  38.604  1.00 12.310          H  
ATOM   5297  HA  LYS A 323      37.256 -24.706  37.680  1.00 12.820          H  
ATOM   5298 1HB  LYS A 323      39.143 -24.000  39.081  1.00 17.740          H  
ATOM   5299 2HB  LYS A 323      38.097 -23.931  40.492  1.00 17.740          H  
ATOM   5300 1HG  LYS A 323      37.745 -26.353  40.409  1.00 17.740          H  
ATOM   5301 2HG  LYS A 323      38.690 -26.461  38.918  1.00 17.740          H  
ATOM   5302 1HD  LYS A 323      40.688 -25.657  40.133  1.00 17.740          H  
ATOM   5303 2HD  LYS A 323      39.731 -25.474  41.610  1.00 17.740          H  
ATOM   5304 1HE  LYS A 323      39.260 -27.903  41.606  1.00 17.740          H  
ATOM   5305 2HE  LYS A 323      40.224 -28.084  40.129  1.00 17.740          H  
ATOM   5306 1HZ  LYS A 323      41.487 -28.638  42.087  1.00 17.740          H  
ATOM   5307 2HZ  LYS A 323      42.138 -27.309  41.358  1.00 17.740          H  
ATOM   5308 3HZ  LYS A 323      41.240 -27.141  42.732  1.00 17.740          H  
ATOM   5309  N   TRP A 324      35.121 -24.302  40.150  1.00 10.020          N  
ATOM   5310  CA  TRP A 324      33.996 -24.979  40.799  1.00  9.970          C  
ATOM   5311  C   TRP A 324      33.044 -25.618  39.749  1.00  9.920          C  
ATOM   5312  O   TRP A 324      32.501 -26.712  39.954  1.00 10.220          O  
ATOM   5313  CB  TRP A 324      33.172 -23.954  41.609  1.00 13.980          C  
ATOM   5314  CG  TRP A 324      32.314 -23.137  40.727  1.00 13.980          C  
ATOM   5315  CD1 TRP A 324      32.668 -22.012  40.094  1.00 13.980          C  
ATOM   5316  CD2 TRP A 324      30.922 -23.398  40.357  1.00 13.980          C  
ATOM   5317  NE1 TRP A 324      31.655 -21.576  39.307  1.00 13.980          N  
ATOM   5318  CE2 TRP A 324      30.568 -22.427  39.466  1.00 13.980          C  
ATOM   5319  CE3 TRP A 324      29.984 -24.398  40.696  1.00 13.980          C  
ATOM   5320  CZ2 TRP A 324      29.329 -22.405  38.878  1.00 13.980          C  
ATOM   5321  CZ3 TRP A 324      28.736 -24.368  40.110  1.00 13.980          C  
ATOM   5322  CH2 TRP A 324      28.418 -23.398  39.220  1.00 13.980          C  
ATOM   5323  H   TRP A 324      35.349 -23.350  40.409  1.00 12.020          H  
ATOM   5324  HA  TRP A 324      34.382 -25.757  41.456  1.00 11.960          H  
ATOM   5325 1HB  TRP A 324      32.563 -24.439  42.325  1.00 16.770          H  
ATOM   5326 2HB  TRP A 324      33.846 -23.289  42.153  1.00 16.770          H  
ATOM   5327  HD1 TRP A 324      33.633 -21.568  40.172  1.00 16.770          H  
ATOM   5328  HE1 TRP A 324      31.707 -20.754  38.675  1.00 16.770          H  
ATOM   5329  HE3 TRP A 324      30.238 -25.181  41.395  1.00 16.770          H  
ATOM   5330  HZ2 TRP A 324      29.056 -21.637  38.165  1.00 16.770          H  
ATOM   5331  HZ3 TRP A 324      28.020 -25.143  40.375  1.00 16.770          H  
ATOM   5332  HH2 TRP A 324      27.428 -23.394  38.766  1.00 16.770          H  
ATOM   5333  N   ILE A 325      32.873 -24.956  38.585  1.00  9.630          N  
ATOM   5334  CA  ILE A 325      31.896 -25.404  37.608  1.00  9.610          C  
ATOM   5335  C   ILE A 325      32.416 -26.533  36.798  1.00 10.050          C  
ATOM   5336  O   ILE A 325      31.680 -27.112  36.023  1.00 10.250          O  
ATOM   5337  CB  ILE A 325      31.450 -24.283  36.626  1.00 13.460          C  
ATOM   5338  CG1 ILE A 325      30.021 -24.628  36.062  1.00 13.460          C  
ATOM   5339  CG2 ILE A 325      32.457 -24.132  35.453  1.00 13.460          C  
ATOM   5340  CD1 ILE A 325      29.304 -23.476  35.385  1.00 13.460          C  
ATOM   5341  H   ILE A 325      33.396 -24.096  38.384  1.00 11.560          H  
ATOM   5342  HA  ILE A 325      31.015 -25.749  38.148  1.00 11.530          H  
ATOM   5343  HB  ILE A 325      31.412 -23.350  37.130  1.00 16.150          H  
ATOM   5344 1HG1 ILE A 325      30.092 -25.430  35.336  1.00 16.150          H  
ATOM   5345 2HG1 ILE A 325      29.403 -24.967  36.889  1.00 16.150          H  
ATOM   5346 1HG2 ILE A 325      32.133 -23.336  34.800  1.00 16.150          H  
ATOM   5347 2HG2 ILE A 325      33.429 -23.883  35.839  1.00 16.150          H  
ATOM   5348 3HG2 ILE A 325      32.531 -25.045  34.867  1.00 16.150          H  
ATOM   5349 1HD1 ILE A 325      28.335 -23.827  35.075  1.00 16.150          H  
ATOM   5350 2HD1 ILE A 325      29.178 -22.658  36.076  1.00 16.150          H  
ATOM   5351 3HD1 ILE A 325      29.863 -23.127  34.522  1.00 16.150          H  
ATOM   5352  N   LYS A 326      33.691 -26.823  36.901  1.00 10.290          N  
ATOM   5353  CA  LYS A 326      34.265 -27.817  36.044  1.00 10.810          C  
ATOM   5354  C   LYS A 326      34.140 -29.208  36.617  1.00 11.210          C  
ATOM   5355  O   LYS A 326      34.551 -30.161  35.975  1.00 11.660          O  
ATOM   5356  CB  LYS A 326      35.716 -27.461  35.744  1.00 14.930          C  
ATOM   5357  CG  LYS A 326      35.838 -26.159  34.952  1.00 14.930          C  
ATOM   5358  CD  LYS A 326      37.267 -25.815  34.610  1.00 14.930          C  
ATOM   5359  CE  LYS A 326      37.331 -24.479  33.881  1.00 14.930          C  
ATOM   5360  NZ  LYS A 326      38.733 -24.092  33.528  1.00 14.930          N  
ATOM   5361  H   LYS A 326      34.275 -26.362  37.602  1.00 12.350          H  
ATOM   5362  HA  LYS A 326      33.722 -27.803  35.100  1.00 12.970          H  
ATOM   5363 1HB  LYS A 326      36.264 -27.341  36.681  1.00 17.910          H  
ATOM   5364 2HB  LYS A 326      36.187 -28.266  35.178  1.00 17.910          H  
ATOM   5365 1HG  LYS A 326      35.251 -26.236  34.037  1.00 17.910          H  
ATOM   5366 2HG  LYS A 326      35.425 -25.347  35.555  1.00 17.910          H  
ATOM   5367 1HD  LYS A 326      37.858 -25.753  35.523  1.00 17.910          H  
ATOM   5368 2HD  LYS A 326      37.689 -26.594  33.974  1.00 17.910          H  
ATOM   5369 1HE  LYS A 326      36.740 -24.541  32.969  1.00 17.910          H  
ATOM   5370 2HE  LYS A 326      36.903 -23.708  34.526  1.00 17.910          H  
ATOM   5371 1HZ  LYS A 326      38.724 -23.197  33.055  1.00 17.910          H  
ATOM   5372 2HZ  LYS A 326      39.289 -24.017  34.369  1.00 17.910          H  
ATOM   5373 3HZ  LYS A 326      39.137 -24.788  32.922  1.00 17.910          H  
ATOM   5374  N   LYS A 327      33.546 -29.380  37.801  1.00 11.110          N  
ATOM   5375  CA  LYS A 327      33.445 -30.742  38.333  1.00 11.560          C  
ATOM   5376  C   LYS A 327      32.858 -31.727  37.304  1.00 11.610          C  
ATOM   5377  O   LYS A 327      33.393 -32.827  37.115  1.00 12.210          O  
ATOM   5378  CB  LYS A 327      32.586 -30.768  39.602  1.00 16.000          C  
ATOM   5379  CG  LYS A 327      32.455 -32.158  40.261  1.00 16.000          C  
ATOM   5380  CD  LYS A 327      31.598 -32.109  41.544  1.00 16.000          C  
ATOM   5381  CE  LYS A 327      31.420 -33.508  42.146  1.00 16.000          C  
ATOM   5382  NZ  LYS A 327      30.522 -33.512  43.353  1.00 16.000          N  
ATOM   5383  H   LYS A 327      33.204 -28.573  38.341  1.00 13.330          H  
ATOM   5384  HA  LYS A 327      34.449 -31.083  38.588  1.00 13.870          H  
ATOM   5385 1HB  LYS A 327      33.005 -30.081  40.342  1.00 19.200          H  
ATOM   5386 2HB  LYS A 327      31.581 -30.415  39.367  1.00 19.200          H  
ATOM   5387 1HG  LYS A 327      31.990 -32.857  39.562  1.00 19.200          H  
ATOM   5388 2HG  LYS A 327      33.448 -32.534  40.509  1.00 19.200          H  
ATOM   5389 1HD  LYS A 327      32.077 -31.459  42.284  1.00 19.200          H  
ATOM   5390 2HD  LYS A 327      30.611 -31.699  41.317  1.00 19.200          H  
ATOM   5391 1HE  LYS A 327      30.987 -34.160  41.389  1.00 19.200          H  
ATOM   5392 2HE  LYS A 327      32.395 -33.898  42.433  1.00 19.200          H  
ATOM   5393 1HZ  LYS A 327      30.426 -34.449  43.699  1.00 19.200          H  
ATOM   5394 2HZ  LYS A 327      30.881 -32.924  44.098  1.00 19.200          H  
ATOM   5395 3HZ  LYS A 327      29.587 -33.154  43.086  1.00 19.200          H  
ATOM   5396  N   TYR A 328      31.780 -31.323  36.619  1.00 11.100          N  
ATOM   5397  CA  TYR A 328      31.104 -32.171  35.630  1.00 11.250          C  
ATOM   5398  C   TYR A 328      31.994 -32.475  34.432  1.00 11.460          C  
ATOM   5399  O   TYR A 328      31.735 -33.408  33.687  1.00 11.830          O  
ATOM   5400  CB  TYR A 328      29.824 -31.514  35.081  1.00 15.690          C  
ATOM   5401  CG  TYR A 328      30.120 -30.460  34.013  1.00 15.690          C  
ATOM   5402  CD1 TYR A 328      30.190 -30.812  32.655  1.00 15.690          C  
ATOM   5403  CD2 TYR A 328      30.356 -29.176  34.385  1.00 15.690          C  
ATOM   5404  CE1 TYR A 328      30.510 -29.859  31.710  1.00 15.690          C  
ATOM   5405  CE2 TYR A 328      30.677 -28.225  33.439  1.00 15.690          C  
ATOM   5406  CZ  TYR A 328      30.759 -28.557  32.117  1.00 15.690          C  
ATOM   5407  OH  TYR A 328      31.113 -27.583  31.205  1.00 15.690          O  
ATOM   5408  H   TYR A 328      31.415 -30.399  36.810  1.00 13.320          H  
ATOM   5409  HA  TYR A 328      30.846 -33.119  36.104  1.00 13.500          H  
ATOM   5410 1HB  TYR A 328      29.176 -32.276  34.644  1.00 18.830          H  
ATOM   5411 2HB  TYR A 328      29.276 -31.036  35.893  1.00 18.830          H  
ATOM   5412  HD1 TYR A 328      30.007 -31.840  32.344  1.00 18.830          H  
ATOM   5413  HD2 TYR A 328      30.299 -28.911  35.433  1.00 18.830          H  
ATOM   5414  HE1 TYR A 328      30.577 -30.133  30.660  1.00 18.830          H  
ATOM   5415  HE2 TYR A 328      30.875 -27.201  33.743  1.00 18.830          H  
ATOM   5416  HH  TYR A 328      31.355 -26.785  31.697  1.00 18.830          H  
ATOM   5417  N   ALA A 329      32.985 -31.627  34.181  1.00 11.370          N  
ATOM   5418  CA  ALA A 329      33.851 -31.758  33.031  1.00 11.730          C  
ATOM   5419  C   ALA A 329      34.972 -32.749  33.293  1.00 12.230          C  
ATOM   5420  O   ALA A 329      35.715 -33.111  32.369  1.00 12.660          O  
ATOM   5421  CB  ALA A 329      34.426 -30.400  32.669  1.00 16.280          C  
ATOM   5422  H   ALA A 329      33.198 -30.896  34.852  1.00 13.640          H  
ATOM   5423  HA  ALA A 329      33.255 -32.129  32.200  1.00 14.080          H  
ATOM   5424 1HB  ALA A 329      35.055 -30.494  31.788  1.00 19.530          H  
ATOM   5425 2HB  ALA A 329      33.613 -29.705  32.468  1.00 19.530          H  
ATOM   5426 3HB  ALA A 329      35.020 -30.029  33.501  1.00 19.530          H  
ATOM   5427  N   ASN A 330      35.120 -33.156  34.556  1.00 12.270          N  
ATOM   5428  CA  ASN A 330      36.171 -34.061  34.968  1.00 12.830          C  
ATOM   5429  C   ASN A 330      35.579 -35.411  35.347  1.00 13.000          C  
ATOM   5430  O   ASN A 330      36.156 -36.462  35.056  1.00 13.230          O  
ATOM   5431  CB  ASN A 330      36.930 -33.453  36.126  1.00 17.740          C  
ATOM   5432  CG  ASN A 330      37.664 -32.191  35.741  1.00 17.740          C  
ATOM   5433  OD1 ASN A 330      38.379 -32.140  34.731  1.00 17.740          O  
ATOM   5434  ND2 ASN A 330      37.500 -31.165  36.537  1.00 17.740          N  
ATOM   5435  H   ASN A 330      34.454 -32.854  35.268  1.00 14.720          H  
ATOM   5436  HA  ASN A 330      36.852 -34.218  34.134  1.00 15.400          H  
ATOM   5437 1HB  ASN A 330      36.224 -33.213  36.926  1.00 21.290          H  
ATOM   5438 2HB  ASN A 330      37.641 -34.177  36.518  1.00 21.290          H  
ATOM   5439 1HD2 ASN A 330      37.964 -30.303  36.338  1.00 21.290          H  
ATOM   5440 2HD2 ASN A 330      36.909 -31.242  37.339  1.00 21.290          H  
ATOM   5441  N   ASN A 331      34.414 -35.383  35.998  1.00 13.070          N  
ATOM   5442  CA  ASN A 331      33.752 -36.597  36.429  1.00 13.400          C  
ATOM   5443  C   ASN A 331      33.376 -37.398  35.203  1.00 13.960          C  
ATOM   5444  O   ASN A 331      32.939 -36.854  34.198  1.00 14.240          O  
ATOM   5445  CB  ASN A 331      32.526 -36.313  37.277  1.00 18.630          C  
ATOM   5446  CG  ASN A 331      32.029 -37.564  38.039  1.00 18.630          C  
ATOM   5447  OD1 ASN A 331      31.422 -38.515  37.491  1.00 18.630          O  
ATOM   5448  ND2 ASN A 331      32.299 -37.563  39.325  1.00 18.630          N  
ATOM   5449  H   ASN A 331      33.991 -34.488  36.241  1.00 15.680          H  
ATOM   5450  HA  ASN A 331      34.454 -37.193  37.012  1.00 16.080          H  
ATOM   5451 1HB  ASN A 331      32.755 -35.519  37.992  1.00 22.350          H  
ATOM   5452 2HB  ASN A 331      31.723 -35.946  36.631  1.00 22.350          H  
ATOM   5453 1HD2 ASN A 331      32.017 -38.333  39.902  1.00 22.350          H  
ATOM   5454 2HD2 ASN A 331      32.789 -36.789  39.733  1.00 22.350          H  
ATOM   5455  N   ILE A 332      33.526 -38.700  35.286  1.00 14.270          N  
ATOM   5456  CA  ILE A 332      33.161 -39.563  34.179  1.00 14.960          C  
ATOM   5457  C   ILE A 332      31.657 -39.497  33.824  1.00 15.060          C  
ATOM   5458  O   ILE A 332      31.270 -39.664  32.663  1.00 15.570          O  
ATOM   5459  CB  ILE A 332      33.585 -41.004  34.516  1.00 20.670          C  
ATOM   5460  CG1 ILE A 332      33.543 -41.917  33.270  1.00 20.670          C  
ATOM   5461  CG2 ILE A 332      32.733 -41.581  35.669  1.00 20.670          C  
ATOM   5462  CD1 ILE A 332      34.542 -41.631  32.205  1.00 20.670          C  
ATOM   5463  H   ILE A 332      33.916 -39.095  36.128  1.00 17.120          H  
ATOM   5464  HA  ILE A 332      33.720 -39.222  33.315  1.00 17.950          H  
ATOM   5465  HB  ILE A 332      34.620 -40.983  34.852  1.00 24.800          H  
ATOM   5466 1HG1 ILE A 332      33.712 -42.915  33.580  1.00 24.800          H  
ATOM   5467 2HG1 ILE A 332      32.575 -41.840  32.816  1.00 24.800          H  
ATOM   5468 1HG2 ILE A 332      33.095 -42.567  35.915  1.00 24.800          H  
ATOM   5469 2HG2 ILE A 332      32.819 -40.948  36.546  1.00 24.800          H  
ATOM   5470 3HG2 ILE A 332      31.699 -41.659  35.391  1.00 24.800          H  
ATOM   5471 1HD1 ILE A 332      34.416 -42.347  31.394  1.00 24.800          H  
ATOM   5472 2HD1 ILE A 332      34.425 -40.634  31.807  1.00 24.800          H  
ATOM   5473 3HD1 ILE A 332      35.516 -41.743  32.630  1.00 24.800          H  
ATOM   5474  N   ASN A 333      30.795 -39.235  34.812  1.00 14.690          N  
ATOM   5475  CA  ASN A 333      29.353 -39.187  34.595  1.00 14.860          C  
ATOM   5476  C   ASN A 333      28.940 -37.840  34.022  1.00 14.650          C  
ATOM   5477  O   ASN A 333      28.318 -37.020  34.702  1.00 14.480          O  
ATOM   5478  CB  ASN A 333      28.638 -39.438  35.906  1.00 20.740          C  
ATOM   5479  CG  ASN A 333      28.845 -40.832  36.451  1.00 20.740          C  
ATOM   5480  OD1 ASN A 333      28.232 -41.804  35.988  1.00 20.740          O  
ATOM   5481  ND2 ASN A 333      29.726 -40.944  37.419  1.00 20.740          N  
ATOM   5482  H   ASN A 333      31.134 -39.073  35.757  1.00 17.630          H  
ATOM   5483  HA  ASN A 333      29.078 -39.949  33.871  1.00 17.830          H  
ATOM   5484 1HB  ASN A 333      28.977 -38.716  36.646  1.00 24.880          H  
ATOM   5485 2HB  ASN A 333      27.570 -39.276  35.765  1.00 24.880          H  
ATOM   5486 1HD2 ASN A 333      29.918 -41.843  37.822  1.00 24.880          H  
ATOM   5487 2HD2 ASN A 333      30.232 -40.120  37.735  1.00 24.880          H  
ATOM   5488  N   LYS A 334      29.299 -37.632  32.765  1.00 14.820          N  
ATOM   5489  CA  LYS A 334      29.085 -36.364  32.083  1.00 14.810          C  
ATOM   5490  C   LYS A 334      27.661 -36.239  31.554  1.00 14.720          C  
ATOM   5491  O   LYS A 334      27.042 -37.230  31.159  1.00 15.000          O  
ATOM   5492  CB  LYS A 334      30.128 -36.204  30.990  1.00 20.740          C  
ATOM   5493  CG  LYS A 334      31.511 -36.127  31.575  1.00 20.740          C  
ATOM   5494  CD  LYS A 334      32.607 -35.835  30.594  1.00 20.740          C  
ATOM   5495  CE  LYS A 334      33.945 -35.841  31.345  1.00 20.740          C  
ATOM   5496  NZ  LYS A 334      35.091 -35.459  30.488  1.00 20.740          N  
ATOM   5497  H   LYS A 334      29.814 -38.396  32.320  1.00 17.780          H  
ATOM   5498  HA  LYS A 334      29.237 -35.560  32.807  1.00 17.770          H  
ATOM   5499 1HB  LYS A 334      30.107 -37.063  30.368  1.00 24.890          H  
ATOM   5500 2HB  LYS A 334      29.925 -35.323  30.380  1.00 24.890          H  
ATOM   5501 1HG  LYS A 334      31.530 -35.391  32.362  1.00 24.890          H  
ATOM   5502 2HG  LYS A 334      31.733 -37.087  32.024  1.00 24.890          H  
ATOM   5503 1HD  LYS A 334      32.619 -36.592  29.811  1.00 24.890          H  
ATOM   5504 2HD  LYS A 334      32.449 -34.856  30.142  1.00 24.890          H  
ATOM   5505 1HE  LYS A 334      33.878 -35.152  32.183  1.00 24.890          H  
ATOM   5506 2HE  LYS A 334      34.117 -36.844  31.738  1.00 24.890          H  
ATOM   5507 1HZ  LYS A 334      35.940 -35.483  31.044  1.00 24.890          H  
ATOM   5508 2HZ  LYS A 334      35.173 -36.101  29.715  1.00 24.890          H  
ATOM   5509 3HZ  LYS A 334      34.946 -34.520  30.142  1.00 24.890          H  
ATOM   5510  N   SER A 335      27.169 -34.998  31.512  1.00 14.520          N  
ATOM   5511  CA  SER A 335      25.810 -34.672  31.090  1.00 14.630          C  
ATOM   5512  C   SER A 335      25.419 -35.043  29.670  1.00 14.650          C  
ATOM   5513  O   SER A 335      24.239 -35.280  29.404  1.00 14.720          O  
ATOM   5514  CB  SER A 335      25.612 -33.182  31.234  1.00 20.440          C  
ATOM   5515  OG  SER A 335      26.455 -32.491  30.351  1.00 20.440          O  
ATOM   5516  H   SER A 335      27.758 -34.237  31.819  1.00 17.420          H  
ATOM   5517  HA  SER A 335      25.128 -35.187  31.769  1.00 17.560          H  
ATOM   5518 1HB  SER A 335      24.581 -32.927  31.012  1.00 24.530          H  
ATOM   5519 2HB  SER A 335      25.816 -32.882  32.257  1.00 24.530          H  
ATOM   5520  HG  SER A 335      26.211 -31.559  30.413  1.00 24.530          H  
ATOM   5521  N   ASP A 336      26.372 -35.124  28.747  1.00 14.750          N  
ATOM   5522  CA  ASP A 336      26.027 -35.484  27.391  1.00 14.890          C  
ATOM   5523  C   ASP A 336      26.454 -36.900  27.030  1.00 14.520          C  
ATOM   5524  O   ASP A 336      26.463 -37.252  25.847  1.00 14.500          O  
ATOM   5525  CB  ASP A 336      26.642 -34.489  26.410  1.00 20.790          C  
ATOM   5526  CG  ASP A 336      28.159 -34.464  26.482  1.00 20.790          C  
ATOM   5527  OD1 ASP A 336      28.710 -35.014  27.418  1.00 20.790          O  
ATOM   5528  OD2 ASP A 336      28.773 -33.894  25.596  1.00 20.790          O  
ATOM   5529  H   ASP A 336      27.352 -34.911  28.941  1.00 17.700          H  
ATOM   5530  HA  ASP A 336      24.944 -35.430  27.286  1.00 17.870          H  
ATOM   5531 1HB  ASP A 336      26.336 -34.745  25.395  1.00 24.950          H  
ATOM   5532 2HB  ASP A 336      26.261 -33.491  26.629  1.00 24.950          H  
ATOM   5533  N   GLN A 337      26.807 -37.726  28.018  1.00 14.410          N  
ATOM   5534  CA  GLN A 337      27.239 -39.062  27.661  1.00 14.230          C  
ATOM   5535  C   GLN A 337      26.223 -40.137  27.982  1.00 14.070          C  
ATOM   5536  O   GLN A 337      25.614 -40.161  29.047  1.00 13.960          O  
ATOM   5537  CB  GLN A 337      28.552 -39.408  28.369  1.00 19.990          C  
ATOM   5538  CG  GLN A 337      29.701 -38.477  28.068  1.00 19.990          C  
ATOM   5539  CD  GLN A 337      30.182 -38.520  26.676  1.00 19.990          C  
ATOM   5540  OE1 GLN A 337      30.570 -39.576  26.129  1.00 19.990          O  
ATOM   5541  NE2 GLN A 337      30.158 -37.349  26.060  1.00 19.990          N  
ATOM   5542  H   GLN A 337      26.777 -37.430  29.002  1.00 17.290          H  
ATOM   5543  HA  GLN A 337      27.416 -39.091  26.587  1.00 17.080          H  
ATOM   5544 1HB  GLN A 337      28.389 -39.382  29.450  1.00 23.990          H  
ATOM   5545 2HB  GLN A 337      28.852 -40.407  28.109  1.00 23.990          H  
ATOM   5546 1HG  GLN A 337      29.365 -37.455  28.249  1.00 23.990          H  
ATOM   5547 2HG  GLN A 337      30.536 -38.721  28.723  1.00 23.990          H  
ATOM   5548 1HE2 GLN A 337      30.455 -37.268  25.113  1.00 23.990          H  
ATOM   5549 2HE2 GLN A 337      29.814 -36.506  26.564  1.00 23.990          H  
ATOM   5550  N   LYS A 338      26.139 -41.105  27.080  1.00 14.240          N  
ATOM   5551  CA  LYS A 338      25.349 -42.319  27.264  1.00 14.300          C  
ATOM   5552  C   LYS A 338      26.318 -43.489  27.302  1.00 14.060          C  
ATOM   5553  O   LYS A 338      25.934 -44.657  27.389  1.00 14.100          O  
ATOM   5554  CB  LYS A 338      24.323 -42.461  26.157  1.00 20.000          C  
ATOM   5555  CG  LYS A 338      23.276 -41.367  26.157  1.00 20.000          C  
ATOM   5556  CD  LYS A 338      22.305 -41.547  25.017  1.00 20.000          C  
ATOM   5557  CE  LYS A 338      21.229 -40.476  25.021  1.00 20.000          C  
ATOM   5558  NZ  LYS A 338      20.353 -40.593  23.830  1.00 20.000          N  
ATOM   5559  H   LYS A 338      26.634 -40.978  26.203  1.00 17.090          H  
ATOM   5560  HA  LYS A 338      24.828 -42.273  28.222  1.00 17.160          H  
ATOM   5561 1HB  LYS A 338      24.826 -42.451  25.189  1.00 24.000          H  
ATOM   5562 2HB  LYS A 338      23.817 -43.424  26.252  1.00 24.000          H  
ATOM   5563 1HG  LYS A 338      22.736 -41.393  27.104  1.00 24.000          H  
ATOM   5564 2HG  LYS A 338      23.765 -40.399  26.066  1.00 24.000          H  
ATOM   5565 1HD  LYS A 338      22.846 -41.503  24.068  1.00 24.000          H  
ATOM   5566 2HD  LYS A 338      21.833 -42.526  25.094  1.00 24.000          H  
ATOM   5567 1HE  LYS A 338      20.621 -40.581  25.918  1.00 24.000          H  
ATOM   5568 2HE  LYS A 338      21.696 -39.492  25.023  1.00 24.000          H  
ATOM   5569 1HZ  LYS A 338      19.635 -39.881  23.824  1.00 24.000          H  
ATOM   5570 2HZ  LYS A 338      20.916 -40.483  22.994  1.00 24.000          H  
ATOM   5571 3HZ  LYS A 338      19.896 -41.498  23.795  1.00 24.000          H  
ATOM   5572  N   THR A 339      27.591 -43.122  27.273  1.00 13.990          N  
ATOM   5573  CA  THR A 339      28.756 -43.978  27.226  1.00 13.940          C  
ATOM   5574  C   THR A 339      28.764 -44.971  28.365  1.00 14.110          C  
ATOM   5575  O   THR A 339      29.089 -46.146  28.174  1.00 14.220          O  
ATOM   5576  CB  THR A 339      30.018 -43.086  27.285  1.00 19.540          C  
ATOM   5577  OG1 THR A 339      30.007 -42.193  26.143  1.00 19.540          O  
ATOM   5578  CG2 THR A 339      31.281 -43.934  27.267  1.00 19.540          C  
ATOM   5579  H   THR A 339      27.771 -42.134  27.239  1.00 16.790          H  
ATOM   5580  HA  THR A 339      28.745 -44.529  26.284  1.00 16.730          H  
ATOM   5581  HB  THR A 339      30.000 -42.496  28.199  1.00 23.440          H  
ATOM   5582  HG1 THR A 339      30.515 -41.361  26.317  1.00 23.440          H  
ATOM   5583 1HG2 THR A 339      32.151 -43.280  27.303  1.00 23.440          H  
ATOM   5584 2HG2 THR A 339      31.302 -44.604  28.128  1.00 23.440          H  
ATOM   5585 3HG2 THR A 339      31.307 -44.523  26.352  1.00 23.440          H  
ATOM   5586  N   LEU A 340      28.412 -44.500  29.555  1.00 14.280          N  
ATOM   5587  CA  LEU A 340      28.427 -45.353  30.718  1.00 14.600          C  
ATOM   5588  C   LEU A 340      27.202 -46.245  30.773  1.00 14.550          C  
ATOM   5589  O   LEU A 340      27.237 -47.294  31.419  1.00 14.460          O  
ATOM   5590  CB  LEU A 340      28.520 -44.512  31.980  1.00 20.310          C  
ATOM   5591  CG  LEU A 340      29.800 -43.661  32.129  1.00 20.310          C  
ATOM   5592  CD1 LEU A 340      29.671 -42.858  33.407  1.00 20.310          C  
ATOM   5593  CD2 LEU A 340      31.058 -44.556  32.116  1.00 20.310          C  
ATOM   5594  H   LEU A 340      28.147 -43.530  29.641  1.00 17.140          H  
ATOM   5595  HA  LEU A 340      29.285 -46.006  30.653  1.00 17.520          H  
ATOM   5596 1HB  LEU A 340      27.663 -43.840  32.011  1.00 24.370          H  
ATOM   5597 2HB  LEU A 340      28.462 -45.177  32.843  1.00 24.370          H  
ATOM   5598  HG  LEU A 340      29.870 -42.950  31.308  1.00 24.370          H  
ATOM   5599 1HD1 LEU A 340      30.521 -42.230  33.531  1.00 24.370          H  
ATOM   5600 2HD1 LEU A 340      28.780 -42.241  33.351  1.00 24.370          H  
ATOM   5601 3HD1 LEU A 340      29.590 -43.525  34.259  1.00 24.370          H  
ATOM   5602 1HD2 LEU A 340      31.936 -43.955  32.232  1.00 24.370          H  
ATOM   5603 2HD2 LEU A 340      31.000 -45.262  32.919  1.00 24.370          H  
ATOM   5604 3HD2 LEU A 340      31.143 -45.091  31.179  1.00 24.370          H  
ATOM   5605  N   CYS A 341      26.099 -45.838  30.130  1.00 14.780          N  
ATOM   5606  CA  CYS A 341      24.926 -46.694  30.108  1.00 14.940          C  
ATOM   5607  C   CYS A 341      25.298 -47.876  29.221  1.00 14.810          C  
ATOM   5608  O   CYS A 341      24.971 -49.033  29.512  1.00 14.990          O  
ATOM   5609  CB  CYS A 341      23.718 -45.954  29.542  1.00 20.850          C  
ATOM   5610  SG  CYS A 341      23.126 -44.622  30.600  1.00 20.850          S  
ATOM   5611  H   CYS A 341      26.071 -44.957  29.629  1.00 17.740          H  
ATOM   5612  HA  CYS A 341      24.706 -47.047  31.116  1.00 17.930          H  
ATOM   5613 1HB  CYS A 341      23.958 -45.536  28.567  1.00 25.020          H  
ATOM   5614 2HB  CYS A 341      22.901 -46.659  29.401  1.00 25.020          H  
ATOM   5615  HG  CYS A 341      22.945 -45.380  31.676  1.00 25.020          H  
ATOM   5616  N   GLY A 342      26.012 -47.556  28.133  1.00 14.650          N  
ATOM   5617  CA  GLY A 342      26.517 -48.519  27.176  1.00 14.700          C  
ATOM   5618  C   GLY A 342      27.452 -49.483  27.871  1.00 14.520          C  
ATOM   5619  O   GLY A 342      27.259 -50.701  27.793  1.00 14.790          O  
ATOM   5620  H   GLY A 342      26.188 -46.564  27.945  1.00 17.580          H  
ATOM   5621 1HA  GLY A 342      25.692 -49.062  26.724  1.00 17.640          H  
ATOM   5622 2HA  GLY A 342      27.045 -47.987  26.381  1.00 17.640          H  
ATOM   5623  N   ALA A 343      28.462 -48.939  28.558  1.00 14.250          N  
ATOM   5624  CA  ALA A 343      29.428 -49.750  29.272  1.00 14.270          C  
ATOM   5625  C   ALA A 343      28.778 -50.629  30.326  1.00 14.570          C  
ATOM   5626  O   ALA A 343      29.148 -51.794  30.446  1.00 14.840          O  
ATOM   5627  CB  ALA A 343      30.461 -48.867  29.940  1.00 19.970          C  
ATOM   5628  H   ALA A 343      28.579 -47.921  28.542  1.00 17.100          H  
ATOM   5629  HA  ALA A 343      29.921 -50.394  28.546  1.00 17.120          H  
ATOM   5630 1HB  ALA A 343      31.200 -49.486  30.445  1.00 23.960          H  
ATOM   5631 2HB  ALA A 343      30.951 -48.246  29.189  1.00 23.960          H  
ATOM   5632 3HB  ALA A 343      29.966 -48.232  30.666  1.00 23.960          H  
ATOM   5633  N   LEU A 344      27.784 -50.116  31.059  1.00 14.690          N  
ATOM   5634  CA  LEU A 344      27.141 -50.925  32.077  1.00 15.120          C  
ATOM   5635  C   LEU A 344      26.407 -52.097  31.466  1.00 15.440          C  
ATOM   5636  O   LEU A 344      26.510 -53.221  31.972  1.00 15.860          O  
ATOM   5637  CB  LEU A 344      26.194 -50.075  32.922  1.00 21.000          C  
ATOM   5638  CG  LEU A 344      25.403 -50.801  34.049  1.00 21.000          C  
ATOM   5639  CD1 LEU A 344      26.358 -51.467  35.042  1.00 21.000          C  
ATOM   5640  CD2 LEU A 344      24.543 -49.770  34.768  1.00 21.000          C  
ATOM   5641  H   LEU A 344      27.510 -49.135  30.963  1.00 17.630          H  
ATOM   5642  HA  LEU A 344      27.915 -51.312  32.718  1.00 18.140          H  
ATOM   5643 1HB  LEU A 344      26.773 -49.274  33.377  1.00 25.200          H  
ATOM   5644 2HB  LEU A 344      25.467 -49.615  32.247  1.00 25.200          H  
ATOM   5645  HG  LEU A 344      24.765 -51.573  33.619  1.00 25.200          H  
ATOM   5646 1HD1 LEU A 344      25.776 -51.944  35.813  1.00 25.200          H  
ATOM   5647 2HD1 LEU A 344      26.967 -52.222  34.552  1.00 25.200          H  
ATOM   5648 3HD1 LEU A 344      26.994 -50.731  35.488  1.00 25.200          H  
ATOM   5649 1HD2 LEU A 344      23.978 -50.250  35.558  1.00 25.200          H  
ATOM   5650 2HD2 LEU A 344      25.183 -49.001  35.202  1.00 25.200          H  
ATOM   5651 3HD2 LEU A 344      23.856 -49.313  34.056  1.00 25.200          H  
ATOM   5652  N   SER A 345      25.670 -51.852  30.383  1.00 15.390          N  
ATOM   5653  CA  SER A 345      24.952 -52.918  29.714  1.00 15.850          C  
ATOM   5654  C   SER A 345      25.930 -53.977  29.230  1.00 15.940          C  
ATOM   5655  O   SER A 345      25.709 -55.179  29.433  1.00 16.470          O  
ATOM   5656  CB  SER A 345      24.161 -52.360  28.552  1.00 22.010          C  
ATOM   5657  OG  SER A 345      23.468 -53.372  27.871  1.00 22.010          O  
ATOM   5658  H   SER A 345      25.585 -50.892  30.027  1.00 18.470          H  
ATOM   5659  HA  SER A 345      24.266 -53.375  30.424  1.00 19.020          H  
ATOM   5660 1HB  SER A 345      23.458 -51.615  28.924  1.00 26.410          H  
ATOM   5661 2HB  SER A 345      24.838 -51.850  27.866  1.00 26.410          H  
ATOM   5662  HG  SER A 345      22.936 -52.918  27.218  1.00 26.410          H  
ATOM   5663  N   ASN A 346      27.037 -53.537  28.618  1.00 15.560          N  
ATOM   5664  CA  ASN A 346      28.020 -54.468  28.108  1.00 15.800          C  
ATOM   5665  C   ASN A 346      28.655 -55.277  29.233  1.00 16.090          C  
ATOM   5666  O   ASN A 346      28.831 -56.487  29.091  1.00 16.650          O  
ATOM   5667  CB  ASN A 346      29.076 -53.713  27.334  1.00 22.020          C  
ATOM   5668  CG  ASN A 346      28.554 -53.186  26.035  1.00 22.020          C  
ATOM   5669  OD1 ASN A 346      27.567 -53.681  25.477  1.00 22.020          O  
ATOM   5670  ND2 ASN A 346      29.183 -52.161  25.547  1.00 22.020          N  
ATOM   5671  H   ASN A 346      27.161 -52.531  28.463  1.00 18.670          H  
ATOM   5672  HA  ASN A 346      27.521 -55.169  27.441  1.00 18.960          H  
ATOM   5673 1HB  ASN A 346      29.434 -52.877  27.935  1.00 26.430          H  
ATOM   5674 2HB  ASN A 346      29.926 -54.364  27.136  1.00 26.430          H  
ATOM   5675 1HD2 ASN A 346      28.876 -51.751  24.690  1.00 26.430          H  
ATOM   5676 2HD2 ASN A 346      29.968 -51.781  26.031  1.00 26.430          H  
ATOM   5677  N   MET A 347      28.958 -54.646  30.376  1.00 15.880          N  
ATOM   5678  CA  MET A 347      29.539 -55.391  31.485  1.00 16.330          C  
ATOM   5679  C   MET A 347      28.575 -56.438  32.011  1.00 16.960          C  
ATOM   5680  O   MET A 347      28.977 -57.578  32.254  1.00 17.590          O  
ATOM   5681  CB  MET A 347      29.947 -54.456  32.619  1.00 22.680          C  
ATOM   5682  CG  MET A 347      31.171 -53.594  32.327  1.00 22.680          C  
ATOM   5683  SD  MET A 347      31.757 -52.662  33.764  1.00 22.680          S  
ATOM   5684  CE  MET A 347      30.488 -51.407  33.971  1.00 22.680          C  
ATOM   5685  H   MET A 347      28.835 -53.631  30.447  1.00 19.060          H  
ATOM   5686  HA  MET A 347      30.427 -55.905  31.124  1.00 19.600          H  
ATOM   5687 1HB  MET A 347      29.111 -53.789  32.827  1.00 27.220          H  
ATOM   5688 2HB  MET A 347      30.137 -55.039  33.524  1.00 27.220          H  
ATOM   5689 1HG  MET A 347      31.978 -54.245  31.994  1.00 27.220          H  
ATOM   5690 2HG  MET A 347      30.962 -52.901  31.529  1.00 27.220          H  
ATOM   5691 1HE  MET A 347      30.755 -50.765  34.810  1.00 27.220          H  
ATOM   5692 2HE  MET A 347      30.405 -50.807  33.063  1.00 27.220          H  
ATOM   5693 3HE  MET A 347      29.540 -51.884  34.188  1.00 27.220          H  
ATOM   5694  N   ARG A 348      27.298 -56.072  32.165  1.00 16.910          N  
ATOM   5695  CA  ARG A 348      26.323 -57.022  32.674  1.00 17.600          C  
ATOM   5696  C   ARG A 348      26.166 -58.223  31.750  1.00 18.120          C  
ATOM   5697  O   ARG A 348      26.041 -59.357  32.220  1.00 18.830          O  
ATOM   5698  CB  ARG A 348      24.984 -56.340  32.903  1.00 24.360          C  
ATOM   5699  CG  ARG A 348      24.966 -55.395  34.106  1.00 24.360          C  
ATOM   5700  CD  ARG A 348      23.678 -54.687  34.261  1.00 24.360          C  
ATOM   5701  NE  ARG A 348      23.669 -53.873  35.472  1.00 24.360          N  
ATOM   5702  CZ  ARG A 348      22.699 -53.009  35.843  1.00 24.360          C  
ATOM   5703  NH1 ARG A 348      21.625 -52.823  35.085  1.00 24.360          N  
ATOM   5704  NH2 ARG A 348      22.838 -52.344  36.982  1.00 24.360          N  
ATOM   5705  H   ARG A 348      27.014 -55.107  31.962  1.00 20.290          H  
ATOM   5706  HA  ARG A 348      26.681 -57.382  33.640  1.00 21.120          H  
ATOM   5707 1HB  ARG A 348      24.728 -55.751  32.018  1.00 29.240          H  
ATOM   5708 2HB  ARG A 348      24.207 -57.088  33.042  1.00 29.240          H  
ATOM   5709 1HG  ARG A 348      25.152 -55.960  35.020  1.00 29.240          H  
ATOM   5710 2HG  ARG A 348      25.747 -54.642  33.994  1.00 29.240          H  
ATOM   5711 1HD  ARG A 348      23.535 -54.029  33.402  1.00 29.240          H  
ATOM   5712 2HD  ARG A 348      22.866 -55.408  34.320  1.00 29.240          H  
ATOM   5713  HE  ARG A 348      24.483 -53.974  36.118  1.00 29.240          H  
ATOM   5714 1HH1 ARG A 348      21.521 -53.329  34.219  1.00 29.240          H  
ATOM   5715 2HH1 ARG A 348      20.908 -52.174  35.374  1.00 29.240          H  
ATOM   5716 1HH2 ARG A 348      23.696 -52.495  37.559  1.00 29.240          H  
ATOM   5717 2HH2 ARG A 348      22.137 -51.693  37.286  1.00 29.240          H  
ATOM   5718  N   LYS A 349      26.174 -57.988  30.432  1.00 17.870          N  
ATOM   5719  CA  LYS A 349      26.069 -59.089  29.489  1.00 18.480          C  
ATOM   5720  C   LYS A 349      27.341 -59.933  29.489  1.00 18.960          C  
ATOM   5721  O   LYS A 349      27.283 -61.165  29.527  1.00 19.550          O  
ATOM   5722  CB  LYS A 349      25.801 -58.566  28.081  1.00 25.630          C  
ATOM   5723  CG  LYS A 349      24.428 -57.976  27.872  1.00 25.630          C  
ATOM   5724  CD  LYS A 349      24.282 -57.449  26.452  1.00 25.630          C  
ATOM   5725  CE  LYS A 349      22.908 -56.831  26.221  1.00 25.630          C  
ATOM   5726  NZ  LYS A 349      22.773 -56.279  24.842  1.00 25.630          N  
ATOM   5727  H   LYS A 349      26.212 -57.018  30.094  1.00 21.440          H  
ATOM   5728  HA  LYS A 349      25.240 -59.726  29.793  1.00 22.180          H  
ATOM   5729 1HB  LYS A 349      26.541 -57.798  27.833  1.00 30.750          H  
ATOM   5730 2HB  LYS A 349      25.911 -59.377  27.371  1.00 30.750          H  
ATOM   5731 1HG  LYS A 349      23.673 -58.739  28.056  1.00 30.750          H  
ATOM   5732 2HG  LYS A 349      24.273 -57.160  28.577  1.00 30.750          H  
ATOM   5733 1HD  LYS A 349      25.045 -56.684  26.277  1.00 30.750          H  
ATOM   5734 2HD  LYS A 349      24.435 -58.259  25.741  1.00 30.750          H  
ATOM   5735 1HE  LYS A 349      22.144 -57.591  26.376  1.00 30.750          H  
ATOM   5736 2HE  LYS A 349      22.757 -56.024  26.941  1.00 30.750          H  
ATOM   5737 1HZ  LYS A 349      21.853 -55.876  24.728  1.00 30.750          H  
ATOM   5738 2HZ  LYS A 349      23.474 -55.563  24.697  1.00 30.750          H  
ATOM   5739 3HZ  LYS A 349      22.901 -57.018  24.165  1.00 30.750          H  
ATOM   5740  N   PHE A 350      28.499 -59.278  29.508  1.00 18.820          N  
ATOM   5741  CA  PHE A 350      29.794 -59.937  29.467  1.00 19.370          C  
ATOM   5742  C   PHE A 350      29.885 -60.965  30.595  1.00 19.800          C  
ATOM   5743  O   PHE A 350      30.237 -62.127  30.379  1.00 20.310          O  
ATOM   5744  CB  PHE A 350      30.891 -58.882  29.624  1.00 26.900          C  
ATOM   5745  CG  PHE A 350      32.293 -59.350  29.535  1.00 26.900          C  
ATOM   5746  CD1 PHE A 350      32.945 -59.363  28.308  1.00 26.900          C  
ATOM   5747  CD2 PHE A 350      32.980 -59.779  30.659  1.00 26.900          C  
ATOM   5748  CE1 PHE A 350      34.252 -59.782  28.223  1.00 26.900          C  
ATOM   5749  CE2 PHE A 350      34.281 -60.208  30.560  1.00 26.900          C  
ATOM   5750  CZ  PHE A 350      34.917 -60.205  29.339  1.00 26.900          C  
ATOM   5751  H   PHE A 350      28.495 -58.255  29.492  1.00 22.580          H  
ATOM   5752  HA  PHE A 350      29.905 -60.443  28.509  1.00 23.240          H  
ATOM   5753 1HB  PHE A 350      30.749 -58.119  28.866  1.00 32.280          H  
ATOM   5754 2HB  PHE A 350      30.767 -58.390  30.583  1.00 32.280          H  
ATOM   5755  HD1 PHE A 350      32.419 -59.030  27.404  1.00 32.280          H  
ATOM   5756  HD2 PHE A 350      32.481 -59.775  31.630  1.00 32.280          H  
ATOM   5757  HE1 PHE A 350      34.758 -59.787  27.257  1.00 32.280          H  
ATOM   5758  HE2 PHE A 350      34.814 -60.546  31.449  1.00 32.280          H  
ATOM   5759  HZ  PHE A 350      35.949 -60.542  29.262  1.00 32.280          H  
ATOM   5760  N   GLU A 351      29.520 -60.547  31.804  1.00 19.720          N  
ATOM   5761  CA  GLU A 351      29.605 -61.376  33.001  1.00 20.260          C  
ATOM   5762  C   GLU A 351      28.765 -62.660  32.979  1.00 20.510          C  
ATOM   5763  O   GLU A 351      29.006 -63.557  33.790  1.00 20.740          O  
ATOM   5764  CB  GLU A 351      29.227 -60.548  34.228  1.00 28.150          C  
ATOM   5765  CG  GLU A 351      30.255 -59.486  34.616  1.00 28.150          C  
ATOM   5766  CD  GLU A 351      29.800 -58.626  35.766  1.00 28.150          C  
ATOM   5767  OE1 GLU A 351      28.683 -58.785  36.198  1.00 28.150          O  
ATOM   5768  OE2 GLU A 351      30.571 -57.808  36.212  1.00 28.150          O  
ATOM   5769  H   GLU A 351      29.215 -59.572  31.919  1.00 23.660          H  
ATOM   5770  HA  GLU A 351      30.647 -61.673  33.113  1.00 24.310          H  
ATOM   5771 1HB  GLU A 351      28.281 -60.033  34.032  1.00 33.780          H  
ATOM   5772 2HB  GLU A 351      29.075 -61.204  35.082  1.00 33.780          H  
ATOM   5773 1HG  GLU A 351      31.177 -59.989  34.901  1.00 33.780          H  
ATOM   5774 2HG  GLU A 351      30.474 -58.862  33.757  1.00 33.780          H  
ATOM   5775  N   GLY A 352      27.726 -62.722  32.142  1.00 20.570          N  
ATOM   5776  CA  GLY A 352      26.862 -63.894  32.078  1.00 20.780          C  
ATOM   5777  C   GLY A 352      26.988 -64.625  30.738  1.00 20.630          C  
ATOM   5778  O   GLY A 352      26.191 -65.518  30.435  1.00 21.140          O  
ATOM   5779  H   GLY A 352      27.576 -61.979  31.454  1.00 24.680          H  
ATOM   5780 1HA  GLY A 352      27.109 -64.575  32.890  1.00 24.940          H  
ATOM   5781 2HA  GLY A 352      25.830 -63.581  32.224  1.00 24.940          H  
ATOM   5782  N   SER A 353      27.969 -64.228  29.929  1.00 20.010          N  
ATOM   5783  CA  SER A 353      28.160 -64.771  28.590  1.00 19.900          C  
ATOM   5784  C   SER A 353      29.255 -65.828  28.465  1.00 19.530          C  
ATOM   5785  O   SER A 353      30.025 -66.077  29.392  1.00 19.130          O  
ATOM   5786  CB  SER A 353      28.401 -63.625  27.628  1.00 27.900          C  
ATOM   5787  OG  SER A 353      27.247 -62.838  27.475  1.00 27.900          O  
ATOM   5788  H   SER A 353      28.620 -63.504  30.242  1.00 24.010          H  
ATOM   5789  HA  SER A 353      27.223 -65.242  28.294  1.00 23.880          H  
ATOM   5790 1HB  SER A 353      29.201 -63.001  28.012  1.00 33.480          H  
ATOM   5791 2HB  SER A 353      28.715 -63.993  26.693  1.00 33.480          H  
ATOM   5792  HG  SER A 353      27.153 -62.330  28.307  1.00 33.480          H  
ATOM   5793  N   GLN A 354      29.285 -66.478  27.301  1.00 19.790          N  
ATOM   5794  CA  GLN A 354      30.271 -67.504  26.962  1.00 19.610          C  
ATOM   5795  C   GLN A 354      31.506 -66.843  26.398  1.00 19.030          C  
ATOM   5796  O   GLN A 354      31.421 -65.720  25.928  1.00 18.390          O  
ATOM   5797  CB  GLN A 354      29.688 -68.494  25.958  1.00 27.530          C  
ATOM   5798  CG  GLN A 354      28.496 -69.242  26.485  1.00 27.530          C  
ATOM   5799  CD  GLN A 354      28.875 -70.076  27.676  1.00 27.530          C  
ATOM   5800  OE1 GLN A 354      29.790 -70.899  27.597  1.00 27.530          O  
ATOM   5801  NE2 GLN A 354      28.193 -69.864  28.789  1.00 27.530          N  
ATOM   5802  H   GLN A 354      28.594 -66.226  26.611  1.00 23.750          H  
ATOM   5803  HA  GLN A 354      30.559 -68.034  27.871  1.00 23.530          H  
ATOM   5804 1HB  GLN A 354      29.385 -67.965  25.056  1.00 33.030          H  
ATOM   5805 2HB  GLN A 354      30.447 -69.221  25.675  1.00 33.030          H  
ATOM   5806 1HG  GLN A 354      27.730 -68.533  26.794  1.00 33.030          H  
ATOM   5807 2HG  GLN A 354      28.112 -69.903  25.708  1.00 33.030          H  
ATOM   5808 1HE2 GLN A 354      28.408 -70.385  29.616  1.00 33.030          H  
ATOM   5809 2HE2 GLN A 354      27.463 -69.178  28.809  1.00 33.030          H  
ATOM   5810  N   LYS A 355      32.646 -67.524  26.395  1.00 19.370          N  
ATOM   5811  CA  LYS A 355      33.875 -66.902  25.883  1.00 19.020          C  
ATOM   5812  C   LYS A 355      33.752 -66.171  24.532  1.00 18.270          C  
ATOM   5813  O   LYS A 355      34.219 -65.033  24.406  1.00 17.700          O  
ATOM   5814  CB  LYS A 355      34.980 -67.955  25.768  1.00 26.770          C  
ATOM   5815  CG  LYS A 355      36.332 -67.412  25.285  1.00 26.770          C  
ATOM   5816  CD  LYS A 355      37.391 -68.514  25.238  1.00 26.770          C  
ATOM   5817  CE  LYS A 355      38.723 -67.986  24.711  1.00 26.770          C  
ATOM   5818  NZ  LYS A 355      39.765 -69.053  24.660  1.00 26.770          N  
ATOM   5819  H   LYS A 355      32.673 -68.458  26.786  1.00 23.240          H  
ATOM   5820  HA  LYS A 355      34.191 -66.162  26.621  1.00 22.820          H  
ATOM   5821 1HB  LYS A 355      35.136 -68.421  26.740  1.00 32.120          H  
ATOM   5822 2HB  LYS A 355      34.669 -68.735  25.075  1.00 32.120          H  
ATOM   5823 1HG  LYS A 355      36.229 -66.990  24.283  1.00 32.120          H  
ATOM   5824 2HG  LYS A 355      36.663 -66.621  25.959  1.00 32.120          H  
ATOM   5825 1HD  LYS A 355      37.540 -68.919  26.240  1.00 32.120          H  
ATOM   5826 2HD  LYS A 355      37.046 -69.318  24.587  1.00 32.120          H  
ATOM   5827 1HE  LYS A 355      38.576 -67.587  23.708  1.00 32.120          H  
ATOM   5828 2HE  LYS A 355      39.071 -67.184  25.362  1.00 32.120          H  
ATOM   5829 1HZ  LYS A 355      40.629 -68.664  24.307  1.00 32.120          H  
ATOM   5830 2HZ  LYS A 355      39.919 -69.423  25.588  1.00 32.120          H  
ATOM   5831 3HZ  LYS A 355      39.459 -69.797  24.049  1.00 32.120          H  
ATOM   5832  N   LEU A 356      33.157 -66.802  23.513  1.00 18.370          N  
ATOM   5833  CA  LEU A 356      33.082 -66.122  22.219  1.00 17.820          C  
ATOM   5834  C   LEU A 356      32.156 -64.913  22.280  1.00 17.170          C  
ATOM   5835  O   LEU A 356      32.446 -63.853  21.712  1.00 16.610          O  
ATOM   5836  CB  LEU A 356      32.590 -67.093  21.142  1.00 25.170          C  
ATOM   5837  CG  LEU A 356      33.546 -68.264  20.774  1.00 25.170          C  
ATOM   5838  CD1 LEU A 356      32.811 -69.213  19.840  1.00 25.170          C  
ATOM   5839  CD2 LEU A 356      34.825 -67.736  20.107  1.00 25.170          C  
ATOM   5840  H   LEU A 356      32.786 -67.731  23.639  1.00 22.040          H  
ATOM   5841  HA  LEU A 356      34.072 -65.756  21.966  1.00 21.380          H  
ATOM   5842 1HB  LEU A 356      31.650 -67.525  21.476  1.00 30.200          H  
ATOM   5843 2HB  LEU A 356      32.397 -66.525  20.232  1.00 30.200          H  
ATOM   5844  HG  LEU A 356      33.816 -68.813  21.676  1.00 30.200          H  
ATOM   5845 1HD1 LEU A 356      33.462 -70.050  19.585  1.00 30.200          H  
ATOM   5846 2HD1 LEU A 356      31.915 -69.591  20.332  1.00 30.200          H  
ATOM   5847 3HD1 LEU A 356      32.529 -68.686  18.929  1.00 30.200          H  
ATOM   5848 1HD2 LEU A 356      35.469 -68.577  19.853  1.00 30.200          H  
ATOM   5849 2HD2 LEU A 356      34.564 -67.194  19.197  1.00 30.200          H  
ATOM   5850 3HD2 LEU A 356      35.364 -67.075  20.776  1.00 30.200          H  
ATOM   5851  N   ALA A 357      31.035 -65.079  22.979  1.00 17.350          N  
ATOM   5852  CA  ALA A 357      30.077 -64.004  23.162  1.00 16.900          C  
ATOM   5853  C   ALA A 357      30.712 -62.853  23.935  1.00 16.490          C  
ATOM   5854  O   ALA A 357      30.480 -61.691  23.605  1.00 15.980          O  
ATOM   5855  CB  ALA A 357      28.859 -64.528  23.880  1.00 23.840          C  
ATOM   5856  H   ALA A 357      30.856 -65.985  23.385  1.00 20.820          H  
ATOM   5857  HA  ALA A 357      29.784 -63.627  22.184  1.00 20.280          H  
ATOM   5858 1HB  ALA A 357      28.134 -63.724  24.015  1.00 28.610          H  
ATOM   5859 2HB  ALA A 357      28.413 -65.330  23.296  1.00 28.610          H  
ATOM   5860 3HB  ALA A 357      29.173 -64.909  24.827  1.00 28.610          H  
ATOM   5861  N   GLN A 358      31.536 -63.168  24.938  1.00 16.840          N  
ATOM   5862  CA  GLN A 358      32.209 -62.154  25.728  1.00 16.650          C  
ATOM   5863  C   GLN A 358      33.154 -61.353  24.877  1.00 16.170          C  
ATOM   5864  O   GLN A 358      33.190 -60.119  24.974  1.00 15.800          O  
ATOM   5865  CB  GLN A 358      32.986 -62.795  26.870  1.00 23.390          C  
ATOM   5866  CG  GLN A 358      32.155 -63.305  27.964  1.00 23.390          C  
ATOM   5867  CD  GLN A 358      32.956 -63.974  29.027  1.00 23.390          C  
ATOM   5868  OE1 GLN A 358      33.950 -64.666  28.758  1.00 23.390          O  
ATOM   5869  NE2 GLN A 358      32.546 -63.762  30.259  1.00 23.390          N  
ATOM   5870  H   GLN A 358      31.661 -64.147  25.173  1.00 20.210          H  
ATOM   5871  HA  GLN A 358      31.465 -61.484  26.146  1.00 19.980          H  
ATOM   5872 1HB  GLN A 358      33.522 -63.651  26.477  1.00 28.060          H  
ATOM   5873 2HB  GLN A 358      33.715 -62.138  27.254  1.00 28.060          H  
ATOM   5874 1HG  GLN A 358      31.657 -62.457  28.410  1.00 28.060          H  
ATOM   5875 2HG  GLN A 358      31.431 -63.996  27.591  1.00 28.060          H  
ATOM   5876 1HE2 GLN A 358      33.025 -64.171  31.032  1.00 28.060          H  
ATOM   5877 2HE2 GLN A 358      31.715 -63.176  30.418  1.00 28.060          H  
ATOM   5878  N   ALA A 359      33.891 -62.032  24.000  1.00 16.310          N  
ATOM   5879  CA  ALA A 359      34.799 -61.335  23.120  1.00 16.050          C  
ATOM   5880  C   ALA A 359      34.033 -60.357  22.239  1.00 15.500          C  
ATOM   5881  O   ALA A 359      34.470 -59.221  22.044  1.00 15.210          O  
ATOM   5882  CB  ALA A 359      35.564 -62.327  22.267  1.00 22.570          C  
ATOM   5883  H   ALA A 359      33.851 -63.059  24.006  1.00 19.570          H  
ATOM   5884  HA  ALA A 359      35.500 -60.766  23.733  1.00 19.260          H  
ATOM   5885 1HB  ALA A 359      36.258 -61.797  21.620  1.00 27.090          H  
ATOM   5886 2HB  ALA A 359      36.113 -63.009  22.916  1.00 27.090          H  
ATOM   5887 3HB  ALA A 359      34.861 -62.895  21.660  1.00 27.090          H  
ATOM   5888  N   ALA A 360      32.871 -60.797  21.718  1.00 15.500          N  
ATOM   5889  CA  ALA A 360      32.049 -59.935  20.874  1.00 15.170          C  
ATOM   5890  C   ALA A 360      31.514 -58.725  21.633  1.00 14.840          C  
ATOM   5891  O   ALA A 360      31.550 -57.607  21.114  1.00 14.590          O  
ATOM   5892  CB  ALA A 360      30.883 -60.726  20.313  1.00 21.370          C  
ATOM   5893  H   ALA A 360      32.596 -61.773  21.871  1.00 18.600          H  
ATOM   5894  HA  ALA A 360      32.667 -59.581  20.054  1.00 18.200          H  
ATOM   5895 1HB  ALA A 360      30.292 -60.087  19.659  1.00 25.640          H  
ATOM   5896 2HB  ALA A 360      31.264 -61.578  19.750  1.00 25.640          H  
ATOM   5897 3HB  ALA A 360      30.262 -61.081  21.130  1.00 25.640          H  
ATOM   5898  N   ILE A 361      31.075 -58.933  22.874  1.00 14.990          N  
ATOM   5899  CA  ILE A 361      30.521 -57.870  23.706  1.00 14.900          C  
ATOM   5900  C   ILE A 361      31.574 -56.822  24.015  1.00 14.760          C  
ATOM   5901  O   ILE A 361      31.322 -55.618  23.884  1.00 14.630          O  
ATOM   5902  CB  ILE A 361      29.963 -58.470  25.017  1.00 20.900          C  
ATOM   5903  CG1 ILE A 361      28.733 -59.339  24.694  1.00 20.900          C  
ATOM   5904  CG2 ILE A 361      29.580 -57.336  26.027  1.00 20.900          C  
ATOM   5905  CD1 ILE A 361      28.333 -60.274  25.818  1.00 20.900          C  
ATOM   5906  H   ILE A 361      31.059 -59.899  23.224  1.00 17.990          H  
ATOM   5907  HA  ILE A 361      29.710 -57.392  23.161  1.00 17.880          H  
ATOM   5908  HB  ILE A 361      30.712 -59.118  25.465  1.00 25.080          H  
ATOM   5909 1HG1 ILE A 361      27.891 -58.676  24.497  1.00 25.080          H  
ATOM   5910 2HG1 ILE A 361      28.919 -59.914  23.801  1.00 25.080          H  
ATOM   5911 1HG2 ILE A 361      29.191 -57.762  26.937  1.00 25.080          H  
ATOM   5912 2HG2 ILE A 361      30.451 -56.737  26.277  1.00 25.080          H  
ATOM   5913 3HG2 ILE A 361      28.819 -56.690  25.584  1.00 25.080          H  
ATOM   5914 1HD1 ILE A 361      27.450 -60.841  25.522  1.00 25.080          H  
ATOM   5915 2HD1 ILE A 361      29.145 -60.966  26.022  1.00 25.080          H  
ATOM   5916 3HD1 ILE A 361      28.114 -59.722  26.698  1.00 25.080          H  
ATOM   5917  N   LEU A 362      32.754 -57.283  24.431  1.00 14.960          N  
ATOM   5918  CA  LEU A 362      33.852 -56.399  24.770  1.00 15.050          C  
ATOM   5919  C   LEU A 362      34.304 -55.626  23.532  1.00 14.840          C  
ATOM   5920  O   LEU A 362      34.513 -54.405  23.605  1.00 14.910          O  
ATOM   5921  CB  LEU A 362      34.988 -57.241  25.364  1.00 21.030          C  
ATOM   5922  CG  LEU A 362      36.281 -56.537  25.838  1.00 21.030          C  
ATOM   5923  CD1 LEU A 362      35.967 -55.538  26.956  1.00 21.030          C  
ATOM   5924  CD2 LEU A 362      37.248 -57.614  26.337  1.00 21.030          C  
ATOM   5925  H   LEU A 362      32.886 -58.294  24.527  1.00 17.950          H  
ATOM   5926  HA  LEU A 362      33.497 -55.693  25.514  1.00 18.060          H  
ATOM   5927 1HB  LEU A 362      34.582 -57.756  26.212  1.00 25.240          H  
ATOM   5928 2HB  LEU A 362      35.270 -57.993  24.622  1.00 25.240          H  
ATOM   5929  HG  LEU A 362      36.735 -55.992  25.009  1.00 25.240          H  
ATOM   5930 1HD1 LEU A 362      36.891 -55.063  27.284  1.00 25.240          H  
ATOM   5931 2HD1 LEU A 362      35.286 -54.770  26.595  1.00 25.240          H  
ATOM   5932 3HD1 LEU A 362      35.511 -56.064  27.797  1.00 25.240          H  
ATOM   5933 1HD2 LEU A 362      38.176 -57.149  26.672  1.00 25.240          H  
ATOM   5934 2HD2 LEU A 362      36.795 -58.156  27.167  1.00 25.240          H  
ATOM   5935 3HD2 LEU A 362      37.464 -58.309  25.524  1.00 25.240          H  
ATOM   5936  N   PHE A 363      34.423 -56.329  22.393  1.00 14.730          N  
ATOM   5937  CA  PHE A 363      34.814 -55.723  21.133  1.00 14.730          C  
ATOM   5938  C   PHE A 363      33.868 -54.612  20.744  1.00 14.570          C  
ATOM   5939  O   PHE A 363      34.318 -53.506  20.439  1.00 14.730          O  
ATOM   5940  CB  PHE A 363      34.837 -56.774  20.026  1.00 20.620          C  
ATOM   5941  CG  PHE A 363      35.095 -56.224  18.670  1.00 20.620          C  
ATOM   5942  CD1 PHE A 363      36.375 -55.891  18.265  1.00 20.620          C  
ATOM   5943  CD2 PHE A 363      34.045 -56.045  17.781  1.00 20.620          C  
ATOM   5944  CE1 PHE A 363      36.598 -55.392  17.003  1.00 20.620          C  
ATOM   5945  CE2 PHE A 363      34.267 -55.548  16.526  1.00 20.620          C  
ATOM   5946  CZ  PHE A 363      35.544 -55.225  16.134  1.00 20.620          C  
ATOM   5947  H   PHE A 363      34.272 -57.339  22.396  1.00 17.680          H  
ATOM   5948  HA  PHE A 363      35.812 -55.310  21.241  1.00 17.680          H  
ATOM   5949 1HB  PHE A 363      35.599 -57.517  20.251  1.00 24.750          H  
ATOM   5950 2HB  PHE A 363      33.885 -57.293  20.006  1.00 24.750          H  
ATOM   5951  HD1 PHE A 363      37.209 -56.028  18.955  1.00 24.750          H  
ATOM   5952  HD2 PHE A 363      33.034 -56.306  18.092  1.00 24.750          H  
ATOM   5953  HE1 PHE A 363      37.609 -55.132  16.691  1.00 24.750          H  
ATOM   5954  HE2 PHE A 363      33.434 -55.412  15.837  1.00 24.750          H  
ATOM   5955  HZ  PHE A 363      35.721 -54.833  15.134  1.00 24.750          H  
ATOM   5956  N   ILE A 364      32.562 -54.874  20.770  1.00 14.400          N  
ATOM   5957  CA  ILE A 364      31.591 -53.867  20.390  1.00 14.420          C  
ATOM   5958  C   ILE A 364      31.682 -52.671  21.317  1.00 14.550          C  
ATOM   5959  O   ILE A 364      31.738 -51.529  20.860  1.00 14.770          O  
ATOM   5960  CB  ILE A 364      30.162 -54.448  20.397  1.00 20.180          C  
ATOM   5961  CG1 ILE A 364      30.046 -55.481  19.243  1.00 20.180          C  
ATOM   5962  CG2 ILE A 364      29.107 -53.306  20.256  1.00 20.180          C  
ATOM   5963  CD1 ILE A 364      28.829 -56.372  19.310  1.00 20.180          C  
ATOM   5964  H   ILE A 364      32.240 -55.812  21.036  1.00 17.280          H  
ATOM   5965  HA  ILE A 364      31.820 -53.536  19.378  1.00 17.300          H  
ATOM   5966  HB  ILE A 364      30.000 -54.987  21.337  1.00 24.220          H  
ATOM   5967 1HG1 ILE A 364      30.024 -54.941  18.298  1.00 24.220          H  
ATOM   5968 2HG1 ILE A 364      30.925 -56.111  19.253  1.00 24.220          H  
ATOM   5969 1HG2 ILE A 364      28.104 -53.713  20.266  1.00 24.220          H  
ATOM   5970 2HG2 ILE A 364      29.199 -52.604  21.076  1.00 24.220          H  
ATOM   5971 3HG2 ILE A 364      29.274 -52.791  19.327  1.00 24.220          H  
ATOM   5972 1HD1 ILE A 364      28.843 -57.061  18.466  1.00 24.220          H  
ATOM   5973 2HD1 ILE A 364      28.853 -56.943  20.243  1.00 24.220          H  
ATOM   5974 3HD1 ILE A 364      27.921 -55.782  19.271  1.00 24.220          H  
ATOM   5975  N   GLY A 365      31.744 -52.911  22.626  1.00 14.590          N  
ATOM   5976  CA  GLY A 365      31.847 -51.807  23.565  1.00 14.890          C  
ATOM   5977  C   GLY A 365      33.071 -50.910  23.326  1.00 15.100          C  
ATOM   5978  O   GLY A 365      32.999 -49.696  23.537  1.00 15.440          O  
ATOM   5979  H   GLY A 365      31.695 -53.872  22.984  1.00 17.510          H  
ATOM   5980 1HA  GLY A 365      30.942 -51.205  23.505  1.00 17.870          H  
ATOM   5981 2HA  GLY A 365      31.895 -52.216  24.573  1.00 17.870          H  
ATOM   5982  N   SER A 366      34.191 -51.498  22.883  1.00 15.060          N  
ATOM   5983  CA  SER A 366      35.414 -50.735  22.633  1.00 15.430          C  
ATOM   5984  C   SER A 366      35.544 -50.158  21.208  1.00 15.630          C  
ATOM   5985  O   SER A 366      36.165 -49.108  21.020  1.00 16.070          O  
ATOM   5986  CB  SER A 366      36.615 -51.632  22.889  1.00 21.450          C  
ATOM   5987  OG  SER A 366      36.677 -52.040  24.240  1.00 21.450          O  
ATOM   5988  H   SER A 366      34.205 -52.517  22.773  1.00 18.070          H  
ATOM   5989  HA  SER A 366      35.436 -49.904  23.336  1.00 18.520          H  
ATOM   5990 1HB  SER A 366      36.544 -52.514  22.244  1.00 25.740          H  
ATOM   5991 2HB  SER A 366      37.526 -51.101  22.619  1.00 25.740          H  
ATOM   5992  HG  SER A 366      35.955 -52.693  24.329  1.00 25.740          H  
ATOM   5993  N   LYS A 367      34.959 -50.831  20.213  1.00 15.470          N  
ATOM   5994  CA  LYS A 367      35.095 -50.462  18.804  1.00 15.830          C  
ATOM   5995  C   LYS A 367      33.897 -49.786  18.142  1.00 16.050          C  
ATOM   5996  O   LYS A 367      34.067 -48.994  17.204  1.00 16.150          O  
ATOM   5997  CB  LYS A 367      35.440 -51.720  17.992  1.00 22.020          C  
ATOM   5998  CG  LYS A 367      35.596 -51.528  16.469  1.00 22.020          C  
ATOM   5999  CD  LYS A 367      36.772 -50.656  16.108  1.00 22.020          C  
ATOM   6000  CE  LYS A 367      36.997 -50.644  14.608  1.00 22.020          C  
ATOM   6001  NZ  LYS A 367      38.100 -49.751  14.247  1.00 22.020          N  
ATOM   6002  H   LYS A 367      34.481 -51.703  20.439  1.00 18.560          H  
ATOM   6003  HA  LYS A 367      35.931 -49.768  18.738  1.00 19.000          H  
ATOM   6004 1HB  LYS A 367      36.359 -52.158  18.376  1.00 26.420          H  
ATOM   6005 2HB  LYS A 367      34.652 -52.460  18.136  1.00 26.420          H  
ATOM   6006 1HG  LYS A 367      35.757 -52.487  16.016  1.00 26.420          H  
ATOM   6007 2HG  LYS A 367      34.688 -51.114  16.038  1.00 26.420          H  
ATOM   6008 1HD  LYS A 367      36.592 -49.631  16.435  1.00 26.420          H  
ATOM   6009 2HD  LYS A 367      37.674 -51.022  16.600  1.00 26.420          H  
ATOM   6010 1HE  LYS A 367      37.245 -51.653  14.284  1.00 26.420          H  
ATOM   6011 2HE  LYS A 367      36.093 -50.318  14.097  1.00 26.420          H  
ATOM   6012 1HZ  LYS A 367      38.310 -49.765  13.243  1.00 26.420          H  
ATOM   6013 2HZ  LYS A 367      37.900 -48.812  14.531  1.00 26.420          H  
ATOM   6014 3HZ  LYS A 367      38.955 -50.059  14.700  1.00 26.420          H  
ATOM   6015  N   LEU A 368      32.677 -50.104  18.538  1.00 16.310          N  
ATOM   6016  CA  LEU A 368      31.571 -49.553  17.797  1.00 16.680          C  
ATOM   6017  C   LEU A 368      31.247 -48.157  18.300  1.00 17.150          C  
ATOM   6018  O   LEU A 368      30.424 -47.957  19.195  1.00 17.430          O  
ATOM   6019  CB  LEU A 368      30.355 -50.485  17.892  1.00 23.200          C  
ATOM   6020  CG  LEU A 368      29.098 -50.100  17.055  1.00 23.200          C  
ATOM   6021  CD1 LEU A 368      29.406 -50.102  15.569  1.00 23.200          C  
ATOM   6022  CD2 LEU A 368      27.984 -51.066  17.356  1.00 23.200          C  
ATOM   6023  H   LEU A 368      32.491 -50.712  19.337  1.00 19.570          H  
ATOM   6024  HA  LEU A 368      31.874 -49.480  16.757  1.00 20.020          H  
ATOM   6025 1HB  LEU A 368      30.669 -51.485  17.592  1.00 27.840          H  
ATOM   6026 2HB  LEU A 368      30.058 -50.531  18.940  1.00 27.840          H  
ATOM   6027  HG  LEU A 368      28.793 -49.120  17.316  1.00 27.840          H  
ATOM   6028 1HD1 LEU A 368      28.509 -49.822  15.029  1.00 27.840          H  
ATOM   6029 2HD1 LEU A 368      30.186 -49.388  15.332  1.00 27.840          H  
ATOM   6030 3HD1 LEU A 368      29.720 -51.096  15.260  1.00 27.840          H  
ATOM   6031 1HD2 LEU A 368      27.105 -50.784  16.794  1.00 27.840          H  
ATOM   6032 2HD2 LEU A 368      28.289 -52.074  17.077  1.00 27.840          H  
ATOM   6033 3HD2 LEU A 368      27.762 -51.037  18.403  1.00 27.840          H  
ATOM   6034  N   THR A 369      31.866 -47.171  17.661  1.00 17.370          N  
ATOM   6035  CA  THR A 369      31.767 -45.764  18.063  1.00 17.940          C  
ATOM   6036  C   THR A 369      30.410 -45.175  17.711  1.00 18.540          C  
ATOM   6037  O   THR A 369      30.061 -44.075  18.140  1.00 18.960          O  
ATOM   6038  CB  THR A 369      32.877 -44.924  17.406  1.00 24.890          C  
ATOM   6039  OG1 THR A 369      32.742 -44.985  15.978  1.00 24.890          O  
ATOM   6040  CG2 THR A 369      34.243 -45.474  17.809  1.00 24.890          C  
ATOM   6041  H   THR A 369      32.523 -47.438  16.925  1.00 20.840          H  
ATOM   6042  HA  THR A 369      31.892 -45.706  19.145  1.00 21.530          H  
ATOM   6043  HB  THR A 369      32.793 -43.887  17.730  1.00 29.870          H  
ATOM   6044  HG1 THR A 369      32.015 -44.417  15.701  1.00 29.870          H  
ATOM   6045 1HG2 THR A 369      35.025 -44.877  17.343  1.00 29.870          H  
ATOM   6046 2HG2 THR A 369      34.346 -45.428  18.893  1.00 29.870          H  
ATOM   6047 3HG2 THR A 369      34.341 -46.503  17.487  1.00 29.870          H  
ATOM   6048  N   THR A 370      29.647 -45.934  16.938  1.00 18.680          N  
ATOM   6049  CA  THR A 370      28.314 -45.600  16.486  1.00 19.340          C  
ATOM   6050  C   THR A 370      27.257 -46.380  17.274  1.00 19.210          C  
ATOM   6051  O   THR A 370      26.079 -46.375  16.916  1.00 18.510          O  
ATOM   6052  CB  THR A 370      28.163 -45.865  14.979  1.00 26.810          C  
ATOM   6053  OG1 THR A 370      28.436 -47.241  14.702  1.00 26.810          O  
ATOM   6054  CG2 THR A 370      29.134 -45.005  14.218  1.00 26.810          C  
ATOM   6055  H   THR A 370      30.036 -46.814  16.631  1.00 22.420          H  
ATOM   6056  HA  THR A 370      28.145 -44.536  16.655  1.00 23.210          H  
ATOM   6057  HB  THR A 370      27.142 -45.629  14.669  1.00 32.170          H  
ATOM   6058  HG1 THR A 370      28.124 -47.454  13.816  1.00 32.170          H  
ATOM   6059 1HG2 THR A 370      29.024 -45.188  13.152  1.00 32.170          H  
ATOM   6060 2HG2 THR A 370      28.920 -43.953  14.430  1.00 32.170          H  
ATOM   6061 3HG2 THR A 370      30.150 -45.237  14.522  1.00 32.170          H  
ATOM   6062  N   LEU A 371      27.668 -47.052  18.360  1.00 20.000          N  
ATOM   6063  CA  LEU A 371      26.739 -47.829  19.172  1.00 20.070          C  
ATOM   6064  C   LEU A 371      25.639 -46.961  19.767  1.00 19.840          C  
ATOM   6065  O   LEU A 371      24.455 -47.301  19.658  1.00 19.460          O  
ATOM   6066  CB  LEU A 371      27.526 -48.530  20.306  1.00 28.070          C  
ATOM   6067  CG  LEU A 371      26.727 -49.326  21.398  1.00 28.070          C  
ATOM   6068  CD1 LEU A 371      25.911 -50.459  20.778  1.00 28.070          C  
ATOM   6069  CD2 LEU A 371      27.734 -49.897  22.412  1.00 28.070          C  
ATOM   6070  H   LEU A 371      28.658 -47.062  18.617  1.00 24.000          H  
ATOM   6071  HA  LEU A 371      26.284 -48.582  18.539  1.00 24.080          H  
ATOM   6072 1HB  LEU A 371      28.227 -49.215  19.858  1.00 33.680          H  
ATOM   6073 2HB  LEU A 371      28.110 -47.773  20.828  1.00 33.680          H  
ATOM   6074  HG  LEU A 371      26.051 -48.656  21.904  1.00 33.680          H  
ATOM   6075 1HD1 LEU A 371      25.372 -50.986  21.566  1.00 33.680          H  
ATOM   6076 2HD1 LEU A 371      25.190 -50.055  20.066  1.00 33.680          H  
ATOM   6077 3HD1 LEU A 371      26.570 -51.152  20.277  1.00 33.680          H  
ATOM   6078 1HD2 LEU A 371      27.204 -50.443  23.195  1.00 33.680          H  
ATOM   6079 2HD2 LEU A 371      28.420 -50.567  21.903  1.00 33.680          H  
ATOM   6080 3HD2 LEU A 371      28.300 -49.078  22.860  1.00 33.680          H  
ATOM   6081  N   GLU A 372      26.014 -45.828  20.361  1.00 20.160          N  
ATOM   6082  CA  GLU A 372      25.019 -44.955  20.965  1.00 20.080          C  
ATOM   6083  C   GLU A 372      24.135 -44.325  19.885  1.00 19.080          C  
ATOM   6084  O   GLU A 372      22.941 -44.106  20.107  1.00 18.890          O  
ATOM   6085  CB  GLU A 372      25.698 -43.888  21.831  1.00 28.140          C  
ATOM   6086  CG  GLU A 372      26.404 -44.457  23.095  1.00 28.140          C  
ATOM   6087  CD  GLU A 372      25.466 -45.211  24.001  1.00 28.140          C  
ATOM   6088  OE1 GLU A 372      24.337 -44.797  24.108  1.00 28.140          O  
ATOM   6089  OE2 GLU A 372      25.866 -46.209  24.583  1.00 28.140          O  
ATOM   6090  H   GLU A 372      26.995 -45.600  20.414  1.00 24.190          H  
ATOM   6091  HA  GLU A 372      24.380 -45.553  21.609  1.00 24.100          H  
ATOM   6092 1HB  GLU A 372      26.440 -43.356  21.238  1.00 33.770          H  
ATOM   6093 2HB  GLU A 372      24.955 -43.160  22.161  1.00 33.770          H  
ATOM   6094 1HG  GLU A 372      27.205 -45.127  22.786  1.00 33.770          H  
ATOM   6095 2HG  GLU A 372      26.851 -43.633  23.655  1.00 33.770          H  
ATOM   6096  N   GLU A 373      24.722 -44.038  18.718  1.00 18.530          N  
ATOM   6097  CA  GLU A 373      23.992 -43.471  17.585  1.00 17.630          C  
ATOM   6098  C   GLU A 373      22.886 -44.423  17.127  1.00 17.120          C  
ATOM   6099  O   GLU A 373      21.735 -44.007  16.923  1.00 16.640          O  
ATOM   6100  CB  GLU A 373      24.952 -43.184  16.431  1.00 25.040          C  
ATOM   6101  CG  GLU A 373      24.322 -42.602  15.192  1.00 25.040          C  
ATOM   6102  CD  GLU A 373      25.342 -42.308  14.136  1.00 25.040          C  
ATOM   6103  OE1 GLU A 373      26.509 -42.304  14.441  1.00 25.040          O  
ATOM   6104  OE2 GLU A 373      24.957 -42.127  13.012  1.00 25.040          O  
ATOM   6105  H   GLU A 373      25.711 -44.224  18.632  1.00 22.240          H  
ATOM   6106  HA  GLU A 373      23.531 -42.535  17.901  1.00 21.160          H  
ATOM   6107 1HB  GLU A 373      25.735 -42.508  16.767  1.00 30.050          H  
ATOM   6108 2HB  GLU A 373      25.434 -44.102  16.130  1.00 30.050          H  
ATOM   6109 1HG  GLU A 373      23.600 -43.312  14.789  1.00 30.050          H  
ATOM   6110 2HG  GLU A 373      23.785 -41.692  15.450  1.00 30.050          H  
ATOM   6111  N   ARG A 374      23.235 -45.714  16.991  1.00 17.360          N  
ATOM   6112  CA  ARG A 374      22.268 -46.726  16.599  1.00 17.050          C  
ATOM   6113  C   ARG A 374      21.164 -46.836  17.637  1.00 17.350          C  
ATOM   6114  O   ARG A 374      19.990 -47.002  17.293  1.00 16.950          O  
ATOM   6115  CB  ARG A 374      22.927 -48.086  16.433  1.00 23.990          C  
ATOM   6116  CG  ARG A 374      23.834 -48.235  15.224  1.00 23.990          C  
ATOM   6117  CD  ARG A 374      24.471 -49.574  15.188  1.00 23.990          C  
ATOM   6118  NE  ARG A 374      25.376 -49.713  14.054  1.00 23.990          N  
ATOM   6119  CZ  ARG A 374      26.055 -50.836  13.723  1.00 23.990          C  
ATOM   6120  NH1 ARG A 374      25.922 -51.939  14.433  1.00 23.990          N  
ATOM   6121  NH2 ARG A 374      26.861 -50.822  12.675  1.00 23.990          N  
ATOM   6122  H   ARG A 374      24.215 -45.979  17.128  1.00 20.830          H  
ATOM   6123  HA  ARG A 374      21.829 -46.431  15.647  1.00 20.460          H  
ATOM   6124 1HB  ARG A 374      23.538 -48.289  17.316  1.00 28.790          H  
ATOM   6125 2HB  ARG A 374      22.163 -48.858  16.380  1.00 28.790          H  
ATOM   6126 1HG  ARG A 374      23.243 -48.117  14.317  1.00 28.790          H  
ATOM   6127 2HG  ARG A 374      24.613 -47.480  15.244  1.00 28.790          H  
ATOM   6128 1HD  ARG A 374      25.044 -49.712  16.105  1.00 28.790          H  
ATOM   6129 2HD  ARG A 374      23.700 -50.339  15.114  1.00 28.790          H  
ATOM   6130  HE  ARG A 374      25.513 -48.898  13.473  1.00 28.790          H  
ATOM   6131 1HH1 ARG A 374      25.308 -51.959  15.232  1.00 28.790          H  
ATOM   6132 2HH1 ARG A 374      26.435 -52.770  14.176  1.00 28.790          H  
ATOM   6133 1HH2 ARG A 374      26.971 -49.972  12.140  1.00 28.790          H  
ATOM   6134 2HH2 ARG A 374      27.375 -51.652  12.416  1.00 28.790          H  
ATOM   6135  N   LYS A 375      21.523 -46.787  18.924  1.00 18.150          N  
ATOM   6136  CA  LYS A 375      20.499 -46.864  19.951  1.00 18.620          C  
ATOM   6137  C   LYS A 375      19.558 -45.669  19.915  1.00 18.240          C  
ATOM   6138  O   LYS A 375      18.348 -45.846  20.043  1.00 18.180          O  
ATOM   6139  CB  LYS A 375      21.104 -47.042  21.326  1.00 25.880          C  
ATOM   6140  CG  LYS A 375      21.688 -48.438  21.541  1.00 25.880          C  
ATOM   6141  CD  LYS A 375      22.057 -48.678  22.984  1.00 25.880          C  
ATOM   6142  CE  LYS A 375      23.247 -47.859  23.353  1.00 25.880          C  
ATOM   6143  NZ  LYS A 375      23.759 -48.161  24.689  1.00 25.880          N  
ATOM   6144  H   LYS A 375      22.516 -46.723  19.176  1.00 21.780          H  
ATOM   6145  HA  LYS A 375      19.903 -47.752  19.756  1.00 22.340          H  
ATOM   6146 1HB  LYS A 375      21.896 -46.305  21.441  1.00 31.060          H  
ATOM   6147 2HB  LYS A 375      20.351 -46.849  22.090  1.00 31.060          H  
ATOM   6148 1HG  LYS A 375      20.958 -49.186  21.230  1.00 31.060          H  
ATOM   6149 2HG  LYS A 375      22.577 -48.552  20.921  1.00 31.060          H  
ATOM   6150 1HD  LYS A 375      21.222 -48.411  23.631  1.00 31.060          H  
ATOM   6151 2HD  LYS A 375      22.291 -49.731  23.129  1.00 31.060          H  
ATOM   6152 1HE  LYS A 375      24.024 -48.030  22.627  1.00 31.060          H  
ATOM   6153 2HE  LYS A 375      22.978 -46.811  23.337  1.00 31.060          H  
ATOM   6154 1HZ  LYS A 375      24.572 -47.525  24.816  1.00 31.060          H  
ATOM   6155 2HZ  LYS A 375      23.057 -47.969  25.388  1.00 31.060          H  
ATOM   6156 3HZ  LYS A 375      24.049 -49.121  24.746  1.00 31.060          H  
ATOM   6157  N   GLU A 376      20.076 -44.455  19.677  1.00 18.060          N  
ATOM   6158  CA  GLU A 376      19.177 -43.307  19.650  1.00 17.810          C  
ATOM   6159  C   GLU A 376      18.152 -43.460  18.534  1.00 16.980          C  
ATOM   6160  O   GLU A 376      16.956 -43.234  18.760  1.00 16.990          O  
ATOM   6161  CB  GLU A 376      19.951 -42.004  19.439  1.00 25.030          C  
ATOM   6162  CG  GLU A 376      19.093 -40.701  19.482  1.00 25.030          C  
ATOM   6163  CD  GLU A 376      18.569 -40.373  20.838  1.00 25.030          C  
ATOM   6164  OE1 GLU A 376      19.103 -40.891  21.791  1.00 25.030          O  
ATOM   6165  OE2 GLU A 376      17.659 -39.596  20.941  1.00 25.030          O  
ATOM   6166  H   GLU A 376      21.093 -44.330  19.613  1.00 21.670          H  
ATOM   6167  HA  GLU A 376      18.649 -43.256  20.602  1.00 21.370          H  
ATOM   6168 1HB  GLU A 376      20.724 -41.924  20.203  1.00 30.040          H  
ATOM   6169 2HB  GLU A 376      20.462 -42.047  18.478  1.00 30.040          H  
ATOM   6170 1HG  GLU A 376      19.697 -39.871  19.124  1.00 30.040          H  
ATOM   6171 2HG  GLU A 376      18.242 -40.810  18.811  1.00 30.040          H  
ATOM   6172  N   LEU A 377      18.570 -43.899  17.341  1.00 16.370          N  
ATOM   6173  CA  LEU A 377      17.552 -44.033  16.311  1.00 15.640          C  
ATOM   6174  C   LEU A 377      16.656 -45.220  16.617  1.00 15.830          C  
ATOM   6175  O   LEU A 377      15.453 -45.171  16.378  1.00 15.630          O  
ATOM   6176  CB  LEU A 377      18.143 -44.054  14.894  1.00 22.190          C  
ATOM   6177  CG  LEU A 377      18.944 -45.275  14.410  1.00 22.190          C  
ATOM   6178  CD1 LEU A 377      18.014 -46.339  13.777  1.00 22.190          C  
ATOM   6179  CD2 LEU A 377      19.984 -44.775  13.406  1.00 22.190          C  
ATOM   6180  H   LEU A 377      19.570 -44.082  17.167  1.00 19.640          H  
ATOM   6181  HA  LEU A 377      16.928 -43.149  16.355  1.00 18.770          H  
ATOM   6182 1HB  LEU A 377      17.321 -43.906  14.194  1.00 26.630          H  
ATOM   6183 2HB  LEU A 377      18.800 -43.207  14.809  1.00 26.630          H  
ATOM   6184  HG  LEU A 377      19.451 -45.732  15.245  1.00 26.630          H  
ATOM   6185 1HD1 LEU A 377      18.616 -47.180  13.437  1.00 26.630          H  
ATOM   6186 2HD1 LEU A 377      17.286 -46.705  14.480  1.00 26.630          H  
ATOM   6187 3HD1 LEU A 377      17.497 -45.908  12.941  1.00 26.630          H  
ATOM   6188 1HD2 LEU A 377      20.584 -45.616  13.055  1.00 26.630          H  
ATOM   6189 2HD2 LEU A 377      19.487 -44.308  12.562  1.00 26.630          H  
ATOM   6190 3HD2 LEU A 377      20.641 -44.043  13.891  1.00 26.630          H  
ATOM   6191  N   THR A 378      17.201 -46.265  17.245  1.00 16.360          N  
ATOM   6192  CA  THR A 378      16.378 -47.409  17.582  1.00 16.700          C  
ATOM   6193  C   THR A 378      15.251 -46.938  18.493  1.00 17.190          C  
ATOM   6194  O   THR A 378      14.102 -47.327  18.274  1.00 17.210          O  
ATOM   6195  CB  THR A 378      17.189 -48.537  18.252  1.00 23.240          C  
ATOM   6196  OG1 THR A 378      18.204 -49.002  17.347  1.00 23.240          O  
ATOM   6197  CG2 THR A 378      16.269 -49.701  18.589  1.00 23.240          C  
ATOM   6198  H   THR A 378      18.203 -46.303  17.425  1.00 19.630          H  
ATOM   6199  HA  THR A 378      15.941 -47.806  16.668  1.00 20.040          H  
ATOM   6200  HB  THR A 378      17.650 -48.168  19.158  1.00 27.890          H  
ATOM   6201  HG1 THR A 378      18.870 -48.294  17.217  1.00 27.890          H  
ATOM   6202 1HG2 THR A 378      16.850 -50.493  19.053  1.00 27.890          H  
ATOM   6203 2HG2 THR A 378      15.499 -49.381  19.268  1.00 27.890          H  
ATOM   6204 3HG2 THR A 378      15.809 -50.073  17.675  1.00 27.890          H  
ATOM   6205  N   ASP A 379      15.568 -46.105  19.506  1.00 17.680          N  
ATOM   6206  CA  ASP A 379      14.547 -45.562  20.403  1.00 18.280          C  
ATOM   6207  C   ASP A 379      13.528 -44.721  19.639  1.00 17.830          C  
ATOM   6208  O   ASP A 379      12.329 -44.816  19.920  1.00 18.190          O  
ATOM   6209  CB  ASP A 379      15.160 -44.745  21.552  1.00 25.350          C  
ATOM   6210  CG  ASP A 379      15.864 -45.603  22.694  1.00 25.350          C  
ATOM   6211  OD1 ASP A 379      15.690 -46.823  22.755  1.00 25.350          O  
ATOM   6212  OD2 ASP A 379      16.530 -45.006  23.503  1.00 25.350          O  
ATOM   6213  H   ASP A 379      16.555 -45.878  19.661  1.00 21.220          H  
ATOM   6214  HA  ASP A 379      14.010 -46.385  20.845  1.00 21.940          H  
ATOM   6215 1HB  ASP A 379      15.912 -44.064  21.129  1.00 30.420          H  
ATOM   6216 2HB  ASP A 379      14.389 -44.126  22.006  1.00 30.420          H  
ATOM   6217  N   ILE A 380      13.976 -43.950  18.636  1.00 17.140          N  
ATOM   6218  CA  ILE A 380      13.045 -43.162  17.829  1.00 16.810          C  
ATOM   6219  C   ILE A 380      12.060 -44.100  17.134  1.00 16.520          C  
ATOM   6220  O   ILE A 380      10.848 -43.862  17.162  1.00 16.780          O  
ATOM   6221  CB  ILE A 380      13.774 -42.276  16.775  1.00 23.670          C  
ATOM   6222  CG1 ILE A 380      14.587 -41.125  17.493  1.00 23.670          C  
ATOM   6223  CG2 ILE A 380      12.770 -41.729  15.741  1.00 23.670          C  
ATOM   6224  CD1 ILE A 380      15.591 -40.361  16.581  1.00 23.670          C  
ATOM   6225  H   ILE A 380      14.991 -43.867  18.494  1.00 20.570          H  
ATOM   6226  HA  ILE A 380      12.481 -42.508  18.492  1.00 20.170          H  
ATOM   6227  HB  ILE A 380      14.496 -42.882  16.242  1.00 28.400          H  
ATOM   6228 1HG1 ILE A 380      13.883 -40.406  17.901  1.00 28.400          H  
ATOM   6229 2HG1 ILE A 380      15.147 -41.561  18.319  1.00 28.400          H  
ATOM   6230 1HG2 ILE A 380      13.291 -41.140  14.996  1.00 28.400          H  
ATOM   6231 2HG2 ILE A 380      12.278 -42.552  15.236  1.00 28.400          H  
ATOM   6232 3HG2 ILE A 380      12.027 -41.110  16.244  1.00 28.400          H  
ATOM   6233 1HD1 ILE A 380      16.102 -39.600  17.173  1.00 28.400          H  
ATOM   6234 2HD1 ILE A 380      16.325 -41.041  16.180  1.00 28.400          H  
ATOM   6235 3HD1 ILE A 380      15.070 -39.885  15.760  1.00 28.400          H  
ATOM   6236  N   PHE A 381      12.569 -45.173  16.529  1.00 16.130          N  
ATOM   6237  CA  PHE A 381      11.702 -46.134  15.869  1.00 15.990          C  
ATOM   6238  C   PHE A 381      10.801 -46.871  16.853  1.00 16.790          C  
ATOM   6239  O   PHE A 381       9.620 -47.052  16.581  1.00 16.950          O  
ATOM   6240  CB  PHE A 381      12.522 -47.123  15.035  1.00 22.440          C  
ATOM   6241  CG  PHE A 381      12.929 -46.522  13.734  1.00 22.440          C  
ATOM   6242  CD1 PHE A 381      14.160 -45.944  13.555  1.00 22.440          C  
ATOM   6243  CD2 PHE A 381      12.052 -46.510  12.690  1.00 22.440          C  
ATOM   6244  CE1 PHE A 381      14.485 -45.355  12.384  1.00 22.440          C  
ATOM   6245  CE2 PHE A 381      12.399 -45.912  11.508  1.00 22.440          C  
ATOM   6246  CZ  PHE A 381      13.594 -45.336  11.370  1.00 22.440          C  
ATOM   6247  H   PHE A 381      13.587 -45.285  16.513  1.00 19.360          H  
ATOM   6248  HA  PHE A 381      11.063 -45.582  15.181  1.00 19.190          H  
ATOM   6249 1HB  PHE A 381      13.423 -47.404  15.587  1.00 26.930          H  
ATOM   6250 2HB  PHE A 381      11.947 -48.026  14.842  1.00 26.930          H  
ATOM   6251  HD1 PHE A 381      14.867 -45.945  14.353  1.00 26.930          H  
ATOM   6252  HD2 PHE A 381      11.073 -46.974  12.819  1.00 26.930          H  
ATOM   6253  HE1 PHE A 381      15.450 -44.882  12.264  1.00 26.930          H  
ATOM   6254  HE2 PHE A 381      11.718 -45.878  10.676  1.00 26.930          H  
ATOM   6255  HZ  PHE A 381      13.833 -44.852  10.442  1.00 26.930          H  
ATOM   6256  N   LYS A 382      11.300 -47.283  18.018  1.00 17.400          N  
ATOM   6257  CA  LYS A 382      10.415 -47.981  18.950  1.00 18.280          C  
ATOM   6258  C   LYS A 382       9.218 -47.106  19.316  1.00 18.750          C  
ATOM   6259  O   LYS A 382       8.088 -47.590  19.405  1.00 19.290          O  
ATOM   6260  CB  LYS A 382      11.159 -48.382  20.225  1.00 25.240          C  
ATOM   6261  CG  LYS A 382      12.151 -49.548  20.065  1.00 25.240          C  
ATOM   6262  CD  LYS A 382      12.761 -49.993  21.422  1.00 25.240          C  
ATOM   6263  CE  LYS A 382      13.735 -48.933  21.932  1.00 25.240          C  
ATOM   6264  NZ  LYS A 382      14.539 -49.337  23.097  1.00 25.240          N  
ATOM   6265  H   LYS A 382      12.289 -47.146  18.231  1.00 20.880          H  
ATOM   6266  HA  LYS A 382      10.038 -48.879  18.461  1.00 21.940          H  
ATOM   6267 1HB  LYS A 382      11.707 -47.511  20.574  1.00 30.290          H  
ATOM   6268 2HB  LYS A 382      10.438 -48.646  20.995  1.00 30.290          H  
ATOM   6269 1HG  LYS A 382      11.635 -50.395  19.614  1.00 30.290          H  
ATOM   6270 2HG  LYS A 382      12.950 -49.246  19.398  1.00 30.290          H  
ATOM   6271 1HD  LYS A 382      11.970 -50.139  22.157  1.00 30.290          H  
ATOM   6272 2HD  LYS A 382      13.295 -50.932  21.290  1.00 30.290          H  
ATOM   6273 1HE  LYS A 382      14.409 -48.677  21.130  1.00 30.290          H  
ATOM   6274 2HE  LYS A 382      13.174 -48.052  22.219  1.00 30.290          H  
ATOM   6275 1HZ  LYS A 382      15.137 -48.506  23.291  1.00 30.290          H  
ATOM   6276 2HZ  LYS A 382      13.953 -49.544  23.887  1.00 30.290          H  
ATOM   6277 3HZ  LYS A 382      15.111 -50.132  22.876  1.00 30.290          H  
ATOM   6278  N   LYS A 383       9.475 -45.811  19.517  1.00 18.640          N  
ATOM   6279  CA  LYS A 383       8.439 -44.849  19.849  1.00 19.150          C  
ATOM   6280  C   LYS A 383       7.449 -44.554  18.700  1.00 18.890          C  
ATOM   6281  O   LYS A 383       6.235 -44.513  18.920  1.00 19.500          O  
ATOM   6282  CB  LYS A 383       9.108 -43.556  20.316  1.00 26.610          C  
ATOM   6283  CG  LYS A 383       9.761 -43.595  21.683  1.00 26.610          C  
ATOM   6284  CD  LYS A 383      10.368 -42.226  21.991  1.00 26.610          C  
ATOM   6285  CE  LYS A 383      11.006 -42.154  23.367  1.00 26.610          C  
ATOM   6286  NZ  LYS A 383      11.583 -40.794  23.622  1.00 26.610          N  
ATOM   6287  H   LYS A 383      10.449 -45.495  19.478  1.00 22.370          H  
ATOM   6288  HA  LYS A 383       7.862 -45.256  20.677  1.00 22.980          H  
ATOM   6289 1HB  LYS A 383       9.894 -43.302  19.602  1.00 31.930          H  
ATOM   6290 2HB  LYS A 383       8.437 -42.766  20.315  1.00 31.930          H  
ATOM   6291 1HG  LYS A 383       9.014 -43.840  22.437  1.00 31.930          H  
ATOM   6292 2HG  LYS A 383      10.539 -44.355  21.699  1.00 31.930          H  
ATOM   6293 1HD  LYS A 383      11.133 -42.002  21.245  1.00 31.930          H  
ATOM   6294 2HD  LYS A 383       9.595 -41.454  21.927  1.00 31.930          H  
ATOM   6295 1HE  LYS A 383      10.252 -42.365  24.123  1.00 31.930          H  
ATOM   6296 2HE  LYS A 383      11.801 -42.897  23.439  1.00 31.930          H  
ATOM   6297 1HZ  LYS A 383      11.995 -40.748  24.535  1.00 31.930          H  
ATOM   6298 2HZ  LYS A 383      12.279 -40.573  22.931  1.00 31.930          H  
ATOM   6299 3HZ  LYS A 383      10.837 -40.081  23.553  1.00 31.930          H  
ATOM   6300  N   LEU A 384       7.953 -44.383  17.472  1.00 18.050          N  
ATOM   6301  CA  LEU A 384       7.103 -44.059  16.324  1.00 17.840          C  
ATOM   6302  C   LEU A 384       6.441 -45.246  15.608  1.00 18.090          C  
ATOM   6303  O   LEU A 384       5.361 -45.104  15.023  1.00 18.490          O  
ATOM   6304  CB  LEU A 384       7.933 -43.326  15.268  1.00 25.060          C  
ATOM   6305  CG  LEU A 384       8.489 -41.930  15.586  1.00 25.060          C  
ATOM   6306  CD1 LEU A 384       9.387 -41.531  14.476  1.00 25.060          C  
ATOM   6307  CD2 LEU A 384       7.373 -40.927  15.665  1.00 25.060          C  
ATOM   6308  H   LEU A 384       8.970 -44.409  17.347  1.00 21.660          H  
ATOM   6309  HA  LEU A 384       6.314 -43.414  16.688  1.00 21.410          H  
ATOM   6310 1HB  LEU A 384       8.795 -43.955  15.086  1.00 30.070          H  
ATOM   6311 2HB  LEU A 384       7.348 -43.262  14.349  1.00 30.070          H  
ATOM   6312  HG  LEU A 384       9.053 -41.957  16.523  1.00 30.070          H  
ATOM   6313 1HD1 LEU A 384       9.796 -40.540  14.661  1.00 30.070          H  
ATOM   6314 2HD1 LEU A 384      10.192 -42.247  14.380  1.00 30.070          H  
ATOM   6315 3HD1 LEU A 384       8.806 -41.520  13.583  1.00 30.070          H  
ATOM   6316 1HD2 LEU A 384       7.781 -39.938  15.866  1.00 30.070          H  
ATOM   6317 2HD2 LEU A 384       6.840 -40.912  14.716  1.00 30.070          H  
ATOM   6318 3HD2 LEU A 384       6.700 -41.198  16.451  1.00 30.070          H  
ATOM   6319  N   ASP A 385       7.047 -46.426  15.675  1.00 17.980          N  
ATOM   6320  CA  ASP A 385       6.617 -47.596  14.917  1.00 18.270          C  
ATOM   6321  C   ASP A 385       5.371 -48.275  15.444  1.00 19.220          C  
ATOM   6322  O   ASP A 385       5.390 -49.400  15.948  1.00 19.540          O  
ATOM   6323  CB  ASP A 385       7.780 -48.587  14.872  1.00 25.460          C  
ATOM   6324  CG  ASP A 385       7.636 -49.801  13.987  1.00 25.460          C  
ATOM   6325  OD1 ASP A 385       6.785 -49.880  13.107  1.00 25.460          O  
ATOM   6326  OD2 ASP A 385       8.426 -50.695  14.197  1.00 25.460          O  
ATOM   6327  H   ASP A 385       7.917 -46.512  16.200  1.00 21.580          H  
ATOM   6328  HA  ASP A 385       6.389 -47.282  13.904  1.00 21.920          H  
ATOM   6329 1HB  ASP A 385       8.668 -48.051  14.533  1.00 30.550          H  
ATOM   6330 2HB  ASP A 385       7.989 -48.926  15.890  1.00 30.550          H  
ATOM   6331  N   LYS A 386       4.253 -47.605  15.201  1.00 19.760          N  
ATOM   6332  CA  LYS A 386       2.918 -48.045  15.574  1.00 20.770          C  
ATOM   6333  C   LYS A 386       2.636 -49.486  15.152  1.00 21.190          C  
ATOM   6334  O   LYS A 386       1.986 -50.231  15.885  1.00 22.050          O  
ATOM   6335  CB  LYS A 386       1.875 -47.116  14.935  1.00 28.670          C  
ATOM   6336  CG  LYS A 386       0.409 -47.472  15.223  1.00 28.670          C  
ATOM   6337  CD  LYS A 386      -0.551 -46.448  14.587  1.00 28.670          C  
ATOM   6338  CE  LYS A 386      -2.018 -46.837  14.797  1.00 28.670          C  
ATOM   6339  NZ  LYS A 386      -2.981 -45.803  14.260  1.00 28.670          N  
ATOM   6340  H   LYS A 386       4.389 -46.671  14.808  1.00 23.710          H  
ATOM   6341  HA  LYS A 386       2.830 -47.987  16.660  1.00 24.920          H  
ATOM   6342 1HB  LYS A 386       2.046 -46.092  15.278  1.00 34.410          H  
ATOM   6343 2HB  LYS A 386       2.006 -47.117  13.852  1.00 34.410          H  
ATOM   6344 1HG  LYS A 386       0.185 -48.457  14.802  1.00 34.410          H  
ATOM   6345 2HG  LYS A 386       0.245 -47.510  16.300  1.00 34.410          H  
ATOM   6346 1HD  LYS A 386      -0.370 -45.462  14.989  1.00 34.410          H  
ATOM   6347 2HD  LYS A 386      -0.361 -46.414  13.514  1.00 34.410          H  
ATOM   6348 1HE  LYS A 386      -2.199 -47.781  14.286  1.00 34.410          H  
ATOM   6349 2HE  LYS A 386      -2.203 -46.970  15.861  1.00 34.410          H  
ATOM   6350 1HZ  LYS A 386      -3.926 -46.110  14.415  1.00 34.410          H  
ATOM   6351 2HZ  LYS A 386      -2.837 -44.927  14.730  1.00 34.410          H  
ATOM   6352 3HZ  LYS A 386      -2.848 -45.642  13.242  1.00 34.410          H  
ATOM   6353  N   ASN A 387       3.094 -49.876  13.957  1.00 20.700          N  
ATOM   6354  CA  ASN A 387       2.806 -51.208  13.444  1.00 21.180          C  
ATOM   6355  C   ASN A 387       3.853 -52.281  13.778  1.00 20.970          C  
ATOM   6356  O   ASN A 387       3.664 -53.446  13.424  1.00 21.490          O  
ATOM   6357  CB  ASN A 387       2.618 -51.112  11.942  1.00 29.460          C  
ATOM   6358  CG  ASN A 387       1.364 -50.340  11.585  1.00 29.460          C  
ATOM   6359  OD1 ASN A 387       0.361 -50.402  12.312  1.00 29.460          O  
ATOM   6360  ND2 ASN A 387       1.391 -49.603  10.495  1.00 29.460          N  
ATOM   6361  H   ASN A 387       3.629 -49.234  13.387  1.00 24.840          H  
ATOM   6362  HA  ASN A 387       1.867 -51.540  13.889  1.00 25.420          H  
ATOM   6363 1HB  ASN A 387       3.484 -50.613  11.494  1.00 35.350          H  
ATOM   6364 2HB  ASN A 387       2.563 -52.112  11.509  1.00 35.350          H  
ATOM   6365 1HD2 ASN A 387       0.583 -49.073  10.239  1.00 35.350          H  
ATOM   6366 2HD2 ASN A 387       2.227 -49.552   9.899  1.00 35.350          H  
ATOM   6367  N   GLY A 388       4.943 -51.907  14.450  1.00 20.330          N  
ATOM   6368  CA  GLY A 388       5.994 -52.860  14.817  1.00 20.220          C  
ATOM   6369  C   GLY A 388       6.836 -53.427  13.653  1.00 19.760          C  
ATOM   6370  O   GLY A 388       7.322 -54.558  13.755  1.00 20.070          O  
ATOM   6371  H   GLY A 388       5.030 -50.940  14.777  1.00 24.400          H  
ATOM   6372 1HA  GLY A 388       6.666 -52.361  15.517  1.00 24.260          H  
ATOM   6373 2HA  GLY A 388       5.542 -53.684  15.363  1.00 24.260          H  
ATOM   6374  N   ASP A 389       6.993 -52.692  12.542  1.00 19.160          N  
ATOM   6375  CA  ASP A 389       7.733 -53.226  11.387  1.00 18.830          C  
ATOM   6376  C   ASP A 389       9.235 -52.888  11.304  1.00 18.040          C  
ATOM   6377  O   ASP A 389       9.929 -53.374  10.407  1.00 17.930          O  
ATOM   6378  CB  ASP A 389       7.031 -52.827  10.085  1.00 26.490          C  
ATOM   6379  CG  ASP A 389       5.683 -53.569   9.871  1.00 26.490          C  
ATOM   6380  OD1 ASP A 389       5.609 -54.732  10.195  1.00 26.490          O  
ATOM   6381  OD2 ASP A 389       4.757 -52.974   9.374  1.00 26.490          O  
ATOM   6382  H   ASP A 389       6.632 -51.728  12.534  1.00 22.990          H  
ATOM   6383  HA  ASP A 389       7.664 -54.312  11.446  1.00 22.600          H  
ATOM   6384 1HB  ASP A 389       6.838 -51.749  10.100  1.00 31.790          H  
ATOM   6385 2HB  ASP A 389       7.686 -53.030   9.238  1.00 31.790          H  
ATOM   6386  N   GLY A 390       9.747 -52.060  12.215  1.00 17.590          N  
ATOM   6387  CA  GLY A 390      11.174 -51.701  12.255  1.00 16.910          C  
ATOM   6388  C   GLY A 390      11.630 -50.591  11.292  1.00 16.190          C  
ATOM   6389  O   GLY A 390      12.821 -50.279  11.221  1.00 15.690          O  
ATOM   6390  H   GLY A 390       9.129 -51.670  12.937  1.00 21.110          H  
ATOM   6391 1HA  GLY A 390      11.410 -51.392  13.273  1.00 20.290          H  
ATOM   6392 2HA  GLY A 390      11.763 -52.596  12.066  1.00 20.290          H  
ATOM   6393  N   GLN A 391      10.700 -50.018  10.548  1.00 16.260          N  
ATOM   6394  CA  GLN A 391      10.980 -48.980   9.566  1.00 15.790          C  
ATOM   6395  C   GLN A 391       9.704 -48.180   9.388  1.00 16.170          C  
ATOM   6396  O   GLN A 391       8.627 -48.688   9.675  1.00 16.840          O  
ATOM   6397  CB  GLN A 391      11.481 -49.579   8.255  1.00 22.290          C  
ATOM   6398  CG  GLN A 391      12.004 -48.558   7.268  1.00 22.290          C  
ATOM   6399  CD  GLN A 391      12.698 -49.200   6.117  1.00 22.290          C  
ATOM   6400  OE1 GLN A 391      12.069 -49.832   5.266  1.00 22.290          O  
ATOM   6401  NE2 GLN A 391      14.019 -49.059   6.083  1.00 22.290          N  
ATOM   6402  H   GLN A 391       9.748 -50.333  10.670  1.00 19.510          H  
ATOM   6403  HA  GLN A 391      11.750 -48.318   9.958  1.00 18.950          H  
ATOM   6404 1HB  GLN A 391      12.289 -50.283   8.465  1.00 26.750          H  
ATOM   6405 2HB  GLN A 391      10.677 -50.137   7.780  1.00 26.750          H  
ATOM   6406 1HG  GLN A 391      11.172 -47.987   6.862  1.00 26.750          H  
ATOM   6407 2HG  GLN A 391      12.710 -47.897   7.774  1.00 26.750          H  
ATOM   6408 1HE2 GLN A 391      14.549 -49.470   5.340  1.00 26.750          H  
ATOM   6409 2HE2 GLN A 391      14.495 -48.548   6.817  1.00 26.750          H  
ATOM   6410  N   LEU A 392       9.803 -46.925   8.967  1.00 15.860          N  
ATOM   6411  CA  LEU A 392       8.598 -46.111   8.866  1.00 16.320          C  
ATOM   6412  C   LEU A 392       8.282 -45.502   7.519  1.00 16.390          C  
ATOM   6413  O   LEU A 392       9.103 -44.796   6.930  1.00 15.970          O  
ATOM   6414  CB  LEU A 392       8.756 -44.931   9.828  1.00 22.660          C  
ATOM   6415  CG  LEU A 392       8.922 -45.268  11.288  1.00 22.660          C  
ATOM   6416  CD1 LEU A 392       9.390 -44.055  12.004  1.00 22.660          C  
ATOM   6417  CD2 LEU A 392       7.632 -45.715  11.886  1.00 22.660          C  
ATOM   6418  H   LEU A 392      10.695 -46.532   8.694  1.00 19.030          H  
ATOM   6419  HA  LEU A 392       7.742 -46.726   9.143  1.00 19.580          H  
ATOM   6420 1HB  LEU A 392       9.625 -44.347   9.518  1.00 27.200          H  
ATOM   6421 2HB  LEU A 392       7.873 -44.299   9.726  1.00 27.200          H  
ATOM   6422  HG  LEU A 392       9.627 -46.043  11.391  1.00 27.200          H  
ATOM   6423 1HD1 LEU A 392       9.532 -44.299  13.039  1.00 27.200          H  
ATOM   6424 2HD1 LEU A 392      10.335 -43.724  11.580  1.00 27.200          H  
ATOM   6425 3HD1 LEU A 392       8.667 -43.286  11.904  1.00 27.200          H  
ATOM   6426 1HD2 LEU A 392       7.817 -45.925  12.920  1.00 27.200          H  
ATOM   6427 2HD2 LEU A 392       6.886 -44.929  11.801  1.00 27.200          H  
ATOM   6428 3HD2 LEU A 392       7.272 -46.616  11.386  1.00 27.200          H  
ATOM   6429  N   ASP A 393       7.074 -45.751   7.044  1.00 17.060          N  
ATOM   6430  CA  ASP A 393       6.595 -45.086   5.843  1.00 17.360          C  
ATOM   6431  C   ASP A 393       6.289 -43.686   6.320  1.00 17.680          C  
ATOM   6432  O   ASP A 393       6.135 -43.479   7.529  1.00 17.740          O  
ATOM   6433  CB  ASP A 393       5.355 -45.744   5.233  1.00 24.180          C  
ATOM   6434  CG  ASP A 393       5.056 -45.209   3.814  1.00 24.180          C  
ATOM   6435  OD1 ASP A 393       5.734 -44.271   3.399  1.00 24.180          O  
ATOM   6436  OD2 ASP A 393       4.176 -45.722   3.174  1.00 24.180          O  
ATOM   6437  H   ASP A 393       6.466 -46.412   7.553  1.00 20.470          H  
ATOM   6438  HA  ASP A 393       7.388 -45.047   5.096  1.00 20.830          H  
ATOM   6439 1HB  ASP A 393       5.504 -46.822   5.187  1.00 29.020          H  
ATOM   6440 2HB  ASP A 393       4.492 -45.565   5.874  1.00 29.020          H  
ATOM   6441  N   LYS A 394       6.172 -42.703   5.440  1.00 18.020          N  
ATOM   6442  CA  LYS A 394       5.908 -41.375   6.006  1.00 18.440          C  
ATOM   6443  C   LYS A 394       4.618 -41.382   6.819  1.00 19.020          C  
ATOM   6444  O   LYS A 394       4.527 -40.709   7.842  1.00 19.250          O  
ATOM   6445  CB  LYS A 394       5.830 -40.271   4.948  1.00 25.650          C  
ATOM   6446  CG  LYS A 394       4.609 -40.278   4.028  1.00 25.650          C  
ATOM   6447  CD  LYS A 394       4.705 -39.112   3.059  1.00 25.650          C  
ATOM   6448  CE  LYS A 394       3.458 -38.945   2.216  1.00 25.650          C  
ATOM   6449  NZ  LYS A 394       3.586 -37.770   1.309  1.00 25.650          N  
ATOM   6450  H   LYS A 394       6.258 -42.925   4.445  1.00 21.620          H  
ATOM   6451  HA  LYS A 394       6.726 -41.126   6.684  1.00 22.130          H  
ATOM   6452 1HB  LYS A 394       5.842 -39.302   5.452  1.00 30.780          H  
ATOM   6453 2HB  LYS A 394       6.718 -40.316   4.319  1.00 30.780          H  
ATOM   6454 1HG  LYS A 394       4.555 -41.221   3.476  1.00 30.780          H  
ATOM   6455 2HG  LYS A 394       3.695 -40.151   4.606  1.00 30.780          H  
ATOM   6456 1HD  LYS A 394       4.870 -38.187   3.620  1.00 30.780          H  
ATOM   6457 2HD  LYS A 394       5.556 -39.265   2.396  1.00 30.780          H  
ATOM   6458 1HE  LYS A 394       3.292 -39.841   1.620  1.00 30.780          H  
ATOM   6459 2HE  LYS A 394       2.600 -38.790   2.873  1.00 30.780          H  
ATOM   6460 1HZ  LYS A 394       2.748 -37.656   0.765  1.00 30.780          H  
ATOM   6461 2HZ  LYS A 394       3.738 -36.922   1.898  1.00 30.780          H  
ATOM   6462 3HZ  LYS A 394       4.370 -37.894   0.696  1.00 30.780          H  
ATOM   6463  N   LYS A 395       3.641 -42.196   6.412  1.00 19.360          N  
ATOM   6464  CA  LYS A 395       2.373 -42.276   7.116  1.00 20.050          C  
ATOM   6465  C   LYS A 395       2.548 -42.804   8.528  1.00 19.900          C  
ATOM   6466  O   LYS A 395       1.835 -42.391   9.445  1.00 20.330          O  
ATOM   6467  CB  LYS A 395       1.402 -43.176   6.359  1.00 27.790          C  
ATOM   6468  CG  LYS A 395       0.877 -42.586   5.063  1.00 27.790          C  
ATOM   6469  CD  LYS A 395      -0.100 -43.551   4.372  1.00 27.790          C  
ATOM   6470  CE  LYS A 395      -0.651 -42.993   3.043  1.00 27.790          C  
ATOM   6471  NZ  LYS A 395      -1.631 -41.863   3.242  1.00 27.790          N  
ATOM   6472  H   LYS A 395       3.782 -42.734   5.564  1.00 23.230          H  
ATOM   6473  HA  LYS A 395       1.948 -41.273   7.181  1.00 24.060          H  
ATOM   6474 1HB  LYS A 395       1.902 -44.115   6.115  1.00 33.350          H  
ATOM   6475 2HB  LYS A 395       0.552 -43.414   7.000  1.00 33.350          H  
ATOM   6476 1HG  LYS A 395       0.372 -41.646   5.281  1.00 33.350          H  
ATOM   6477 2HG  LYS A 395       1.714 -42.380   4.394  1.00 33.350          H  
ATOM   6478 1HD  LYS A 395       0.410 -44.494   4.170  1.00 33.350          H  
ATOM   6479 2HD  LYS A 395      -0.939 -43.748   5.039  1.00 33.350          H  
ATOM   6480 1HE  LYS A 395       0.180 -42.635   2.439  1.00 33.350          H  
ATOM   6481 2HE  LYS A 395      -1.153 -43.801   2.510  1.00 33.350          H  
ATOM   6482 1HZ  LYS A 395      -1.962 -41.543   2.348  1.00 33.350          H  
ATOM   6483 2HZ  LYS A 395      -2.415 -42.179   3.791  1.00 33.350          H  
ATOM   6484 3HZ  LYS A 395      -1.199 -41.067   3.729  1.00 33.350          H  
ATOM   6485  N   GLU A 396       3.458 -43.763   8.684  1.00 19.360          N  
ATOM   6486  CA  GLU A 396       3.713 -44.396   9.963  1.00 19.290          C  
ATOM   6487  C   GLU A 396       4.474 -43.456  10.875  1.00 18.990          C  
ATOM   6488  O   GLU A 396       4.193 -43.381  12.073  1.00 19.320          O  
ATOM   6489  CB  GLU A 396       4.454 -45.698   9.726  1.00 27.030          C  
ATOM   6490  CG  GLU A 396       3.576 -46.722   9.023  1.00 27.030          C  
ATOM   6491  CD  GLU A 396       4.282 -47.924   8.573  1.00 27.030          C  
ATOM   6492  OE1 GLU A 396       5.432 -47.810   8.187  1.00 27.030          O  
ATOM   6493  OE2 GLU A 396       3.687 -48.980   8.614  1.00 27.030          O  
ATOM   6494  H   GLU A 396       4.013 -44.052   7.884  1.00 23.230          H  
ATOM   6495  HA  GLU A 396       2.756 -44.627  10.432  1.00 23.150          H  
ATOM   6496 1HB  GLU A 396       5.337 -45.509   9.135  1.00 32.440          H  
ATOM   6497 2HB  GLU A 396       4.776 -46.120  10.678  1.00 32.440          H  
ATOM   6498 1HG  GLU A 396       2.781 -47.016   9.707  1.00 32.440          H  
ATOM   6499 2HG  GLU A 396       3.108 -46.247   8.163  1.00 32.440          H  
ATOM   6500  N   LEU A 397       5.408 -42.697  10.297  1.00 18.490          N  
ATOM   6501  CA  LEU A 397       6.202 -41.760  11.070  1.00 18.270          C  
ATOM   6502  C   LEU A 397       5.182 -40.759  11.641  1.00 18.970          C  
ATOM   6503  O   LEU A 397       5.212 -40.441  12.829  1.00 19.180          O  
ATOM   6504  CB  LEU A 397       7.224 -41.023  10.183  1.00 25.670          C  
ATOM   6505  CG  LEU A 397       8.465 -40.324  10.888  1.00 25.670          C  
ATOM   6506  CD1 LEU A 397       9.457 -39.919   9.791  1.00 25.670          C  
ATOM   6507  CD2 LEU A 397       8.061 -39.189  11.804  1.00 25.670          C  
ATOM   6508  H   LEU A 397       5.600 -42.831   9.298  1.00 22.190          H  
ATOM   6509  HA  LEU A 397       6.690 -42.274  11.892  1.00 21.920          H  
ATOM   6510 1HB  LEU A 397       7.614 -41.743   9.460  1.00 30.800          H  
ATOM   6511 2HB  LEU A 397       6.691 -40.252   9.620  1.00 30.800          H  
ATOM   6512  HG  LEU A 397       8.988 -41.051  11.470  1.00 30.800          H  
ATOM   6513 1HD1 LEU A 397      10.353 -39.485  10.245  1.00 30.800          H  
ATOM   6514 2HD1 LEU A 397       9.737 -40.799   9.209  1.00 30.800          H  
ATOM   6515 3HD1 LEU A 397       8.999 -39.181   9.134  1.00 30.800          H  
ATOM   6516 1HD2 LEU A 397       8.956 -38.759  12.252  1.00 30.800          H  
ATOM   6517 2HD2 LEU A 397       7.552 -38.458  11.258  1.00 30.800          H  
ATOM   6518 3HD2 LEU A 397       7.428 -39.541  12.594  1.00 30.800          H  
ATOM   6519  N   ILE A 398       4.265 -40.289  10.770  1.00 19.450          N  
ATOM   6520  CA  ILE A 398       3.233 -39.316  11.128  1.00 20.210          C  
ATOM   6521  C   ILE A 398       2.266 -39.844  12.193  1.00 20.820          C  
ATOM   6522  O   ILE A 398       1.953 -39.102  13.140  1.00 21.240          O  
ATOM   6523  CB  ILE A 398       2.421 -38.928   9.867  1.00 27.990          C  
ATOM   6524  CG1 ILE A 398       3.336 -38.085   8.932  1.00 27.990          C  
ATOM   6525  CG2 ILE A 398       1.124 -38.192  10.252  1.00 27.990          C  
ATOM   6526  CD1 ILE A 398       2.831 -37.858   7.528  1.00 27.990          C  
ATOM   6527  H   ILE A 398       4.337 -40.590   9.799  1.00 23.340          H  
ATOM   6528  HA  ILE A 398       3.712 -38.432  11.505  1.00 24.250          H  
ATOM   6529  HB  ILE A 398       2.161 -39.822   9.321  1.00 33.590          H  
ATOM   6530 1HG1 ILE A 398       3.479 -37.148   9.356  1.00 33.590          H  
ATOM   6531 2HG1 ILE A 398       4.295 -38.576   8.870  1.00 33.590          H  
ATOM   6532 1HG2 ILE A 398       0.600 -37.961   9.359  1.00 33.590          H  
ATOM   6533 2HG2 ILE A 398       0.485 -38.819  10.867  1.00 33.590          H  
ATOM   6534 3HG2 ILE A 398       1.347 -37.292  10.795  1.00 33.590          H  
ATOM   6535 1HD1 ILE A 398       3.565 -37.275   6.987  1.00 33.590          H  
ATOM   6536 2HD1 ILE A 398       2.693 -38.817   7.026  1.00 33.590          H  
ATOM   6537 3HD1 ILE A 398       1.893 -37.319   7.549  1.00 33.590          H  
ATOM   6538  N   GLU A 399       1.764 -41.079  12.081  1.00 20.950          N  
ATOM   6539  CA  GLU A 399       0.893 -41.554  13.148  1.00 21.600          C  
ATOM   6540  C   GLU A 399       1.655 -41.607  14.462  1.00 21.380          C  
ATOM   6541  O   GLU A 399       1.123 -41.207  15.500  1.00 21.940          O  
ATOM   6542  CB  GLU A 399       0.286 -42.930  12.850  1.00 29.980          C  
ATOM   6543  CG  GLU A 399      -0.809 -42.942  11.783  1.00 29.980          C  
ATOM   6544  CD  GLU A 399      -1.380 -44.341  11.541  1.00 29.980          C  
ATOM   6545  OE1 GLU A 399      -0.637 -45.233  11.247  1.00 29.980          O  
ATOM   6546  OE2 GLU A 399      -2.563 -44.528  11.747  1.00 29.980          O  
ATOM   6547  H   GLU A 399       1.970 -41.663  11.261  1.00 25.140          H  
ATOM   6548  HA  GLU A 399       0.073 -40.846  13.261  1.00 25.920          H  
ATOM   6549 1HB  GLU A 399       1.079 -43.607  12.521  1.00 35.980          H  
ATOM   6550 2HB  GLU A 399      -0.133 -43.340  13.765  1.00 35.980          H  
ATOM   6551 1HG  GLU A 399      -1.612 -42.278  12.096  1.00 35.980          H  
ATOM   6552 2HG  GLU A 399      -0.394 -42.553  10.854  1.00 35.980          H  
ATOM   6553  N   GLY A 400       2.918 -42.040  14.405  1.00 20.630          N  
ATOM   6554  CA  GLY A 400       3.779 -42.118  15.568  1.00 20.450          C  
ATOM   6555  C   GLY A 400       3.908 -40.740  16.199  1.00 20.640          C  
ATOM   6556  O   GLY A 400       3.685 -40.559  17.397  1.00 21.150          O  
ATOM   6557  H   GLY A 400       3.298 -42.373  13.513  1.00 24.760          H  
ATOM   6558 1HA  GLY A 400       3.387 -42.840  16.283  1.00 24.540          H  
ATOM   6559 2HA  GLY A 400       4.755 -42.472  15.241  1.00 24.540          H  
ATOM   6560  N   TYR A 401       4.223 -39.748  15.372  1.00 20.340          N  
ATOM   6561  CA  TYR A 401       4.410 -38.370  15.795  1.00 20.600          C  
ATOM   6562  C   TYR A 401       3.205 -37.887  16.609  1.00 21.570          C  
ATOM   6563  O   TYR A 401       3.367 -37.380  17.732  1.00 22.050          O  
ATOM   6564  CB  TYR A 401       4.611 -37.510  14.533  1.00 28.740          C  
ATOM   6565  CG  TYR A 401       4.803 -36.050  14.732  1.00 28.740          C  
ATOM   6566  CD1 TYR A 401       6.055 -35.577  15.019  1.00 28.740          C  
ATOM   6567  CD2 TYR A 401       3.733 -35.173  14.611  1.00 28.740          C  
ATOM   6568  CE1 TYR A 401       6.259 -34.239  15.192  1.00 28.740          C  
ATOM   6569  CE2 TYR A 401       3.932 -33.823  14.784  1.00 28.740          C  
ATOM   6570  CZ  TYR A 401       5.197 -33.346  15.082  1.00 28.740          C  
ATOM   6571  OH  TYR A 401       5.433 -31.979  15.288  1.00 28.740          O  
ATOM   6572  H   TYR A 401       4.397 -39.982  14.393  1.00 24.410          H  
ATOM   6573  HA  TYR A 401       5.296 -38.315  16.426  1.00 24.720          H  
ATOM   6574 1HB  TYR A 401       5.472 -37.892  13.979  1.00 34.480          H  
ATOM   6575 2HB  TYR A 401       3.756 -37.630  13.891  1.00 34.480          H  
ATOM   6576  HD1 TYR A 401       6.891 -36.268  15.109  1.00 34.480          H  
ATOM   6577  HD2 TYR A 401       2.735 -35.550  14.378  1.00 34.480          H  
ATOM   6578  HE1 TYR A 401       7.257 -33.876  15.419  1.00 34.480          H  
ATOM   6579  HE2 TYR A 401       3.100 -33.143  14.690  1.00 34.480          H  
ATOM   6580  HH  TYR A 401       6.353 -31.867  15.641  1.00 34.480          H  
ATOM   6581  N   ASN A 402       1.991 -38.061  16.065  1.00 21.960          N  
ATOM   6582  CA  ASN A 402       0.799 -37.642  16.794  1.00 22.930          C  
ATOM   6583  C   ASN A 402       0.583 -38.421  18.096  1.00 23.440          C  
ATOM   6584  O   ASN A 402       0.193 -37.830  19.113  1.00 24.170          O  
ATOM   6585  CB  ASN A 402      -0.429 -37.728  15.911  1.00 31.710          C  
ATOM   6586  CG  ASN A 402      -0.571 -36.571  14.930  1.00 31.710          C  
ATOM   6587  OD1 ASN A 402       0.009 -35.488  15.110  1.00 31.710          O  
ATOM   6588  ND2 ASN A 402      -1.374 -36.768  13.935  1.00 31.710          N  
ATOM   6589  H   ASN A 402       1.921 -38.482  15.130  1.00 26.350          H  
ATOM   6590  HA  ASN A 402       0.934 -36.598  17.076  1.00 27.520          H  
ATOM   6591 1HB  ASN A 402      -0.379 -38.662  15.338  1.00 38.060          H  
ATOM   6592 2HB  ASN A 402      -1.321 -37.776  16.534  1.00 38.060          H  
ATOM   6593 1HD2 ASN A 402      -1.575 -36.014  13.282  1.00 38.060          H  
ATOM   6594 2HD2 ASN A 402      -1.840 -37.644  13.831  1.00 38.060          H  
ATOM   6595  N   ILE A 403       0.871 -39.723  18.106  1.00 23.120          N  
ATOM   6596  CA  ILE A 403       0.709 -40.522  19.318  1.00 23.660          C  
ATOM   6597  C   ILE A 403       1.633 -40.052  20.424  1.00 23.720          C  
ATOM   6598  O   ILE A 403       1.213 -39.899  21.573  1.00 24.480          O  
ATOM   6599  CB  ILE A 403       0.965 -42.020  19.046  1.00 32.910          C  
ATOM   6600  CG1 ILE A 403      -0.149 -42.570  18.136  1.00 32.910          C  
ATOM   6601  CG2 ILE A 403       1.057 -42.818  20.389  1.00 32.910          C  
ATOM   6602  CD1 ILE A 403       0.147 -43.924  17.517  1.00 32.910          C  
ATOM   6603  H   ILE A 403       1.153 -40.182  17.228  1.00 27.740          H  
ATOM   6604  HA  ILE A 403      -0.322 -40.409  19.661  1.00 28.390          H  
ATOM   6605  HB  ILE A 403       1.906 -42.123  18.504  1.00 39.490          H  
ATOM   6606 1HG1 ILE A 403      -1.058 -42.656  18.727  1.00 39.490          H  
ATOM   6607 2HG1 ILE A 403      -0.332 -41.860  17.340  1.00 39.490          H  
ATOM   6608 1HG2 ILE A 403       1.253 -43.863  20.187  1.00 39.490          H  
ATOM   6609 2HG2 ILE A 403       1.863 -42.436  21.014  1.00 39.490          H  
ATOM   6610 3HG2 ILE A 403       0.117 -42.729  20.922  1.00 39.490          H  
ATOM   6611 1HD1 ILE A 403      -0.698 -44.212  16.906  1.00 39.490          H  
ATOM   6612 2HD1 ILE A 403       1.041 -43.851  16.894  1.00 39.490          H  
ATOM   6613 3HD1 ILE A 403       0.302 -44.673  18.282  1.00 39.490          H  
ATOM   6614  N   LEU A 404       2.902 -39.857  20.092  1.00 22.990          N  
ATOM   6615  CA  LEU A 404       3.877 -39.473  21.089  1.00 23.080          C  
ATOM   6616  C   LEU A 404       3.548 -38.122  21.678  1.00 23.640          C  
ATOM   6617  O   LEU A 404       3.686 -37.902  22.892  1.00 24.170          O  
ATOM   6618  CB  LEU A 404       5.258 -39.448  20.451  1.00 32.280          C  
ATOM   6619  CG  LEU A 404       5.778 -40.814  19.978  1.00 32.280          C  
ATOM   6620  CD1 LEU A 404       7.042 -40.592  19.202  1.00 32.280          C  
ATOM   6621  CD2 LEU A 404       5.987 -41.758  21.154  1.00 32.280          C  
ATOM   6622  H   LEU A 404       3.187 -40.005  19.118  1.00 27.590          H  
ATOM   6623  HA  LEU A 404       3.833 -40.191  21.895  1.00 27.700          H  
ATOM   6624 1HB  LEU A 404       5.225 -38.782  19.584  1.00 38.730          H  
ATOM   6625 2HB  LEU A 404       5.962 -39.049  21.170  1.00 38.730          H  
ATOM   6626  HG  LEU A 404       5.050 -41.255  19.308  1.00 38.730          H  
ATOM   6627 1HD1 LEU A 404       7.403 -41.530  18.809  1.00 38.730          H  
ATOM   6628 2HD1 LEU A 404       6.832 -39.917  18.379  1.00 38.730          H  
ATOM   6629 3HD1 LEU A 404       7.794 -40.157  19.842  1.00 38.730          H  
ATOM   6630 1HD2 LEU A 404       6.323 -42.710  20.790  1.00 38.730          H  
ATOM   6631 2HD2 LEU A 404       6.728 -41.340  21.831  1.00 38.730          H  
ATOM   6632 3HD2 LEU A 404       5.064 -41.920  21.676  1.00 38.730          H  
ATOM   6633  N   ARG A 405       3.075 -37.196  20.852  1.00 23.640          N  
ATOM   6634  CA  ARG A 405       2.723 -35.925  21.430  1.00 24.230          C  
ATOM   6635  C   ARG A 405       1.451 -36.036  22.281  1.00 24.990          C  
ATOM   6636  O   ARG A 405       1.387 -35.487  23.388  1.00 25.580          O  
ATOM   6637  CB  ARG A 405       2.555 -34.866  20.359  1.00 33.690          C  
ATOM   6638  CG  ARG A 405       2.143 -33.500  20.880  1.00 33.690          C  
ATOM   6639  CD  ARG A 405       3.181 -32.915  21.787  1.00 33.690          C  
ATOM   6640  NE  ARG A 405       2.789 -31.628  22.273  1.00 33.690          N  
ATOM   6641  CZ  ARG A 405       2.039 -31.391  23.385  1.00 33.690          C  
ATOM   6642  NH1 ARG A 405       1.608 -32.397  24.145  1.00 33.690          N  
ATOM   6643  NH2 ARG A 405       1.728 -30.143  23.711  1.00 33.690          N  
ATOM   6644  H   ARG A 405       3.016 -37.367  19.841  1.00 28.370          H  
ATOM   6645  HA  ARG A 405       3.547 -35.631  22.073  1.00 29.080          H  
ATOM   6646 1HB  ARG A 405       3.490 -34.749  19.814  1.00 40.420          H  
ATOM   6647 2HB  ARG A 405       1.799 -35.197  19.640  1.00 40.420          H  
ATOM   6648 1HG  ARG A 405       2.027 -32.822  20.035  1.00 40.420          H  
ATOM   6649 2HG  ARG A 405       1.198 -33.566  21.418  1.00 40.420          H  
ATOM   6650 1HD  ARG A 405       3.354 -33.545  22.648  1.00 40.420          H  
ATOM   6651 2HD  ARG A 405       4.114 -32.803  21.252  1.00 40.420          H  
ATOM   6652  HE  ARG A 405       3.083 -30.836  21.685  1.00 40.420          H  
ATOM   6653 1HH1 ARG A 405       1.826 -33.373  23.903  1.00 40.420          H  
ATOM   6654 2HH1 ARG A 405       1.047 -32.205  24.962  1.00 40.420          H  
ATOM   6655 1HH2 ARG A 405       2.052 -29.375  23.138  1.00 40.420          H  
ATOM   6656 2HH2 ARG A 405       1.170 -29.953  24.531  1.00 40.420          H  
ATOM   6657  N   SER A 406       0.453 -36.788  21.797  1.00 25.050          N  
ATOM   6658  CA  SER A 406      -0.842 -36.919  22.463  1.00 25.810          C  
ATOM   6659  C   SER A 406      -0.739 -37.488  23.866  1.00 26.050          C  
ATOM   6660  O   SER A 406      -1.413 -37.022  24.787  1.00 26.610          O  
ATOM   6661  CB  SER A 406      -1.749 -37.833  21.656  1.00 35.830          C  
ATOM   6662  OG  SER A 406      -2.084 -37.268  20.412  1.00 35.830          O  
ATOM   6663  H   SER A 406       0.556 -37.245  20.890  1.00 30.060          H  
ATOM   6664  HA  SER A 406      -1.293 -35.930  22.523  1.00 30.970          H  
ATOM   6665 1HB  SER A 406      -1.249 -38.788  21.498  1.00 43.000          H  
ATOM   6666 2HB  SER A 406      -2.654 -38.032  22.226  1.00 43.000          H  
ATOM   6667  HG  SER A 406      -1.271 -37.329  19.871  1.00 43.000          H  
ATOM   6668  N   PHE A 407       0.141 -38.465  24.047  1.00 25.690          N  
ATOM   6669  CA  PHE A 407       0.307 -39.110  25.339  1.00 25.990          C  
ATOM   6670  C   PHE A 407       1.529 -38.630  26.117  1.00 26.180          C  
ATOM   6671  O   PHE A 407       1.945 -39.283  27.076  1.00 26.560          O  
ATOM   6672  CB  PHE A 407       0.344 -40.622  25.146  1.00 36.270          C  
ATOM   6673  CG  PHE A 407      -0.971 -41.151  24.636  1.00 36.270          C  
ATOM   6674  CD1 PHE A 407      -1.152 -41.417  23.296  1.00 36.270          C  
ATOM   6675  CD2 PHE A 407      -2.033 -41.369  25.501  1.00 36.270          C  
ATOM   6676  CE1 PHE A 407      -2.347 -41.884  22.816  1.00 36.270          C  
ATOM   6677  CE2 PHE A 407      -3.237 -41.841  25.026  1.00 36.270          C  
ATOM   6678  CZ  PHE A 407      -3.393 -42.098  23.680  1.00 36.270          C  
ATOM   6679  H   PHE A 407       0.648 -38.827  23.231  1.00 30.830          H  
ATOM   6680  HA  PHE A 407      -0.572 -38.877  25.940  1.00 31.190          H  
ATOM   6681 1HB  PHE A 407       1.124 -40.878  24.425  1.00 43.520          H  
ATOM   6682 2HB  PHE A 407       0.580 -41.116  26.086  1.00 43.520          H  
ATOM   6683  HD1 PHE A 407      -0.336 -41.249  22.618  1.00 43.520          H  
ATOM   6684  HD2 PHE A 407      -1.909 -41.162  26.566  1.00 43.520          H  
ATOM   6685  HE1 PHE A 407      -2.466 -42.085  21.752  1.00 43.520          H  
ATOM   6686  HE2 PHE A 407      -4.067 -42.011  25.714  1.00 43.520          H  
ATOM   6687  HZ  PHE A 407      -4.345 -42.470  23.303  1.00 43.520          H  
ATOM   6688  N   LYS A 408       2.096 -37.488  25.711  1.00 26.010          N  
ATOM   6689  CA  LYS A 408       3.257 -36.866  26.343  1.00 26.280          C  
ATOM   6690  C   LYS A 408       4.512 -37.731  26.419  1.00 26.360          C  
ATOM   6691  O   LYS A 408       5.240 -37.677  27.412  1.00 26.600          O  
ATOM   6692  CB  LYS A 408       2.906 -36.394  27.760  1.00 36.680          C  
ATOM   6693  CG  LYS A 408       1.793 -35.367  27.825  1.00 36.680          C  
ATOM   6694  CD  LYS A 408       1.590 -34.877  29.251  1.00 36.680          C  
ATOM   6695  CE  LYS A 408       0.452 -33.870  29.345  1.00 36.680          C  
ATOM   6696  NZ  LYS A 408       0.228 -33.416  30.749  1.00 36.680          N  
ATOM   6697  H   LYS A 408       1.703 -36.989  24.907  1.00 31.210          H  
ATOM   6698  HA  LYS A 408       3.515 -35.990  25.742  1.00 31.540          H  
ATOM   6699 1HB  LYS A 408       2.615 -37.245  28.371  1.00 44.020          H  
ATOM   6700 2HB  LYS A 408       3.787 -35.956  28.224  1.00 44.020          H  
ATOM   6701 1HG  LYS A 408       2.038 -34.525  27.179  1.00 44.020          H  
ATOM   6702 2HG  LYS A 408       0.869 -35.820  27.464  1.00 44.020          H  
ATOM   6703 1HD  LYS A 408       1.368 -35.729  29.896  1.00 44.020          H  
ATOM   6704 2HD  LYS A 408       2.509 -34.408  29.602  1.00 44.020          H  
ATOM   6705 1HE  LYS A 408       0.690 -33.005  28.728  1.00 44.020          H  
ATOM   6706 2HE  LYS A 408      -0.464 -34.331  28.972  1.00 44.020          H  
ATOM   6707 1HZ  LYS A 408      -0.533 -32.751  30.772  1.00 44.020          H  
ATOM   6708 2HZ  LYS A 408      -0.005 -34.211  31.329  1.00 44.020          H  
ATOM   6709 3HZ  LYS A 408       1.067 -32.978  31.102  1.00 44.020          H  
ATOM   6710  N   ASN A 409       4.799 -38.506  25.371  1.00 26.260          N  
ATOM   6711  CA  ASN A 409       6.023 -39.291  25.353  1.00 26.430          C  
ATOM   6712  C   ASN A 409       7.126 -38.382  24.832  1.00 26.660          C  
ATOM   6713  O   ASN A 409       8.289 -38.501  25.223  1.00 26.840          O  
ATOM   6714  CB  ASN A 409       5.852 -40.552  24.548  1.00 36.930          C  
ATOM   6715  CG  ASN A 409       4.962 -41.564  25.256  1.00 36.930          C  
ATOM   6716  OD1 ASN A 409       4.860 -41.577  26.487  1.00 36.930          O  
ATOM   6717  ND2 ASN A 409       4.323 -42.422  24.506  1.00 36.930          N  
ATOM   6718  H   ASN A 409       4.179 -38.510  24.563  1.00 31.510          H  
ATOM   6719  HA  ASN A 409       6.285 -39.568  26.374  1.00 31.720          H  
ATOM   6720 1HB  ASN A 409       5.405 -40.291  23.606  1.00 44.320          H  
ATOM   6721 2HB  ASN A 409       6.826 -40.998  24.346  1.00 44.320          H  
ATOM   6722 1HD2 ASN A 409       3.730 -43.107  24.933  1.00 44.320          H  
ATOM   6723 2HD2 ASN A 409       4.427 -42.412  23.517  1.00 44.320          H  
ATOM   6724  N   GLU A 410       6.716 -37.444  23.974  1.00 26.750          N  
ATOM   6725  CA  GLU A 410       7.579 -36.426  23.385  1.00 27.090          C  
ATOM   6726  C   GLU A 410       6.869 -35.088  23.514  1.00 26.890          C  
ATOM   6727  O   GLU A 410       5.669 -34.992  23.260  1.00 27.150          O  
ATOM   6728  CB  GLU A 410       7.880 -36.716  21.910  1.00 37.790          C  
ATOM   6729  CG  GLU A 410       8.704 -37.973  21.652  1.00 37.790          C  
ATOM   6730  CD  GLU A 410      10.153 -37.820  22.053  1.00 37.790          C  
ATOM   6731  OE1 GLU A 410      10.630 -36.711  22.074  1.00 37.790          O  
ATOM   6732  OE2 GLU A 410      10.784 -38.820  22.357  1.00 37.790          O  
ATOM   6733  H   GLU A 410       5.734 -37.462  23.693  1.00 32.100          H  
ATOM   6734  HA  GLU A 410       8.518 -36.379  23.940  1.00 32.510          H  
ATOM   6735 1HB  GLU A 410       6.939 -36.813  21.367  1.00 45.350          H  
ATOM   6736 2HB  GLU A 410       8.414 -35.868  21.479  1.00 45.350          H  
ATOM   6737 1HG  GLU A 410       8.269 -38.818  22.182  1.00 45.350          H  
ATOM   6738 2HG  GLU A 410       8.661 -38.181  20.591  1.00 45.350          H  
ATOM   6739  N   LEU A 411       7.602 -34.057  23.914  1.00 26.530          N  
ATOM   6740  CA  LEU A 411       7.025 -32.725  24.091  1.00 26.430          C  
ATOM   6741  C   LEU A 411       7.651 -31.667  23.190  1.00 26.420          C  
ATOM   6742  O   LEU A 411       8.833 -31.750  22.849  1.00 26.650          O  
ATOM   6743  CB  LEU A 411       7.162 -32.309  25.548  1.00 37.040          C  
ATOM   6744  CG  LEU A 411       6.539 -33.249  26.598  1.00 37.040          C  
ATOM   6745  CD1 LEU A 411       6.897 -32.724  27.964  1.00 37.040          C  
ATOM   6746  CD2 LEU A 411       5.014 -33.306  26.428  1.00 37.040          C  
ATOM   6747  H   LEU A 411       8.585 -34.207  24.103  1.00 31.840          H  
ATOM   6748  HA  LEU A 411       5.970 -32.770  23.834  1.00 31.720          H  
ATOM   6749 1HB  LEU A 411       8.220 -32.176  25.780  1.00 44.450          H  
ATOM   6750 2HB  LEU A 411       6.668 -31.360  25.663  1.00 44.450          H  
ATOM   6751  HG  LEU A 411       6.955 -34.253  26.498  1.00 44.450          H  
ATOM   6752 1HD1 LEU A 411       6.474 -33.377  28.728  1.00 44.450          H  
ATOM   6753 2HD1 LEU A 411       7.983 -32.690  28.077  1.00 44.450          H  
ATOM   6754 3HD1 LEU A 411       6.490 -31.717  28.078  1.00 44.450          H  
ATOM   6755 1HD2 LEU A 411       4.602 -33.952  27.191  1.00 44.450          H  
ATOM   6756 2HD2 LEU A 411       4.600 -32.300  26.540  1.00 44.450          H  
ATOM   6757 3HD2 LEU A 411       4.748 -33.700  25.452  1.00 44.450          H  
ATOM   6758  N   GLY A 412       6.858 -30.644  22.848  1.00 26.250          N  
ATOM   6759  CA  GLY A 412       7.283 -29.514  22.013  1.00 26.330          C  
ATOM   6760  C   GLY A 412       6.789 -29.649  20.573  1.00 26.170          C  
ATOM   6761  O   GLY A 412       6.808 -28.692  19.796  1.00 26.080          O  
ATOM   6762  H   GLY A 412       5.906 -30.622  23.193  1.00 31.500          H  
ATOM   6763 1HA  GLY A 412       6.900 -28.589  22.446  1.00 31.600          H  
ATOM   6764 2HA  GLY A 412       8.370 -29.447  22.024  1.00 31.600          H  
ATOM   6765  N   GLU A 413       6.321 -30.837  20.243  1.00 26.240          N  
ATOM   6766  CA  GLU A 413       5.784 -31.159  18.933  1.00 26.230          C  
ATOM   6767  C   GLU A 413       4.312 -30.767  18.863  1.00 26.030          C  
ATOM   6768  O   GLU A 413       3.655 -30.604  19.901  1.00 26.240          O  
ATOM   6769  CB  GLU A 413       5.981 -32.645  18.639  1.00 36.730          C  
ATOM   6770  CG  GLU A 413       7.453 -33.099  18.600  1.00 36.730          C  
ATOM   6771  CD  GLU A 413       8.308 -32.417  17.523  1.00 36.730          C  
ATOM   6772  OE1 GLU A 413       7.766 -31.776  16.638  1.00 36.730          O  
ATOM   6773  OE2 GLU A 413       9.504 -32.557  17.590  1.00 36.730          O  
ATOM   6774  H   GLU A 413       6.370 -31.560  20.942  1.00 31.490          H  
ATOM   6775  HA  GLU A 413       6.321 -30.577  18.183  1.00 31.480          H  
ATOM   6776 1HB  GLU A 413       5.506 -33.225  19.423  1.00 44.070          H  
ATOM   6777 2HB  GLU A 413       5.495 -32.906  17.728  1.00 44.070          H  
ATOM   6778 1HG  GLU A 413       7.901 -32.905  19.578  1.00 44.070          H  
ATOM   6779 2HG  GLU A 413       7.473 -34.176  18.436  1.00 44.070          H  
ATOM   6780  N   LEU A 414       3.782 -30.588  17.652  1.00 25.750          N  
ATOM   6781  CA  LEU A 414       2.377 -30.209  17.535  1.00 25.640          C  
ATOM   6782  C   LEU A 414       1.526 -31.214  16.779  1.00 25.440          C  
ATOM   6783  O   LEU A 414       1.749 -31.464  15.593  1.00 25.470          O  
ATOM   6784  CB  LEU A 414       2.288 -28.858  16.828  1.00 35.940          C  
ATOM   6785  CG  LEU A 414       3.037 -27.673  17.494  1.00 35.940          C  
ATOM   6786  CD1 LEU A 414       2.983 -26.479  16.559  1.00 35.940          C  
ATOM   6787  CD2 LEU A 414       2.398 -27.319  18.849  1.00 35.940          C  
ATOM   6788  H   LEU A 414       4.349 -30.740  16.817  1.00 30.900          H  
ATOM   6789  HA  LEU A 414       1.956 -30.126  18.531  1.00 30.770          H  
ATOM   6790 1HB  LEU A 414       2.684 -28.975  15.821  1.00 43.130          H  
ATOM   6791 2HB  LEU A 414       1.232 -28.582  16.749  1.00 43.130          H  
ATOM   6792  HG  LEU A 414       4.086 -27.941  17.648  1.00 43.130          H  
ATOM   6793 1HD1 LEU A 414       3.524 -25.644  17.009  1.00 43.130          H  
ATOM   6794 2HD1 LEU A 414       3.447 -26.735  15.607  1.00 43.130          H  
ATOM   6795 3HD1 LEU A 414       1.940 -26.191  16.390  1.00 43.130          H  
ATOM   6796 1HD2 LEU A 414       2.939 -26.482  19.286  1.00 43.130          H  
ATOM   6797 2HD2 LEU A 414       1.352 -27.039  18.700  1.00 43.130          H  
ATOM   6798 3HD2 LEU A 414       2.455 -28.168  19.527  1.00 43.130          H  
ATOM   6799  N   LYS A 415       0.504 -31.736  17.457  1.00 25.310          N  
ATOM   6800  CA  LYS A 415      -0.410 -32.713  16.867  1.00 25.180          C  
ATOM   6801  C   LYS A 415      -1.072 -32.102  15.640  1.00 25.040          C  
ATOM   6802  O   LYS A 415      -1.595 -30.989  15.737  1.00 25.080          O  
ATOM   6803  CB  LYS A 415      -1.493 -33.120  17.870  1.00 35.300          C  
ATOM   6804  CG  LYS A 415      -2.440 -34.221  17.379  1.00 35.300          C  
ATOM   6805  CD  LYS A 415      -3.509 -34.550  18.418  1.00 35.300          C  
ATOM   6806  CE  LYS A 415      -4.430 -35.661  17.922  1.00 35.300          C  
ATOM   6807  NZ  LYS A 415      -5.580 -35.909  18.855  1.00 35.300          N  
ATOM   6808  H   LYS A 415       0.376 -31.444  18.415  1.00 30.370          H  
ATOM   6809  HA  LYS A 415       0.163 -33.585  16.564  1.00 30.220          H  
ATOM   6810 1HB  LYS A 415      -1.022 -33.475  18.787  1.00 42.360          H  
ATOM   6811 2HB  LYS A 415      -2.097 -32.249  18.124  1.00 42.360          H  
ATOM   6812 1HG  LYS A 415      -2.928 -33.913  16.453  1.00 42.360          H  
ATOM   6813 2HG  LYS A 415      -1.862 -35.120  17.182  1.00 42.360          H  
ATOM   6814 1HD  LYS A 415      -3.029 -34.876  19.345  1.00 42.360          H  
ATOM   6815 2HD  LYS A 415      -4.102 -33.660  18.626  1.00 42.360          H  
ATOM   6816 1HE  LYS A 415      -4.820 -35.393  16.942  1.00 42.360          H  
ATOM   6817 2HE  LYS A 415      -3.847 -36.580  17.832  1.00 42.360          H  
ATOM   6818 1HZ  LYS A 415      -6.154 -36.653  18.485  1.00 42.360          H  
ATOM   6819 2HZ  LYS A 415      -5.256 -36.171  19.777  1.00 42.360          H  
ATOM   6820 3HZ  LYS A 415      -6.131 -35.068  18.931  1.00 42.360          H  
ATOM   6821  N   ASN A 416      -1.089 -32.809  14.513  1.00 24.960          N  
ATOM   6822  CA  ASN A 416      -1.670 -32.245  13.285  1.00 24.880          C  
ATOM   6823  C   ASN A 416      -2.244 -33.262  12.279  1.00 24.680          C  
ATOM   6824  O   ASN A 416      -2.200 -34.480  12.486  1.00 24.810          O  
ATOM   6825  CB  ASN A 416      -0.633 -31.339  12.620  1.00 34.860          C  
ATOM   6826  CG  ASN A 416      -0.556 -29.916  13.159  1.00 34.860          C  
ATOM   6827  OD1 ASN A 416      -1.396 -29.091  12.803  1.00 34.860          O  
ATOM   6828  ND2 ASN A 416       0.394 -29.609  13.983  1.00 34.860          N  
ATOM   6829  H   ASN A 416      -0.668 -33.745  14.529  1.00 29.950          H  
ATOM   6830  HA  ASN A 416      -2.509 -31.615  13.579  1.00 29.860          H  
ATOM   6831 1HB  ASN A 416       0.342 -31.766  12.779  1.00 41.840          H  
ATOM   6832 2HB  ASN A 416      -0.794 -31.307  11.568  1.00 41.840          H  
ATOM   6833 1HD2 ASN A 416       0.437 -28.675  14.334  1.00 41.840          H  
ATOM   6834 2HD2 ASN A 416       1.053 -30.316  14.297  1.00 41.840          H  
ATOM   6835  N   VAL A 417      -2.785 -32.740  11.172  1.00 24.470          N  
ATOM   6836  CA  VAL A 417      -3.380 -33.528  10.093  1.00 24.390          C  
ATOM   6837  C   VAL A 417      -2.262 -34.198   9.304  1.00 23.480          C  
ATOM   6838  O   VAL A 417      -1.157 -33.678   9.258  1.00 22.910          O  
ATOM   6839  CB  VAL A 417      -4.271 -32.617   9.216  1.00 34.180          C  
ATOM   6840  CG1 VAL A 417      -4.821 -33.346   8.005  1.00 34.180          C  
ATOM   6841  CG2 VAL A 417      -5.408 -32.079  10.078  1.00 34.180          C  
ATOM   6842  H   VAL A 417      -2.791 -31.713  11.045  1.00 29.360          H  
ATOM   6843  HA  VAL A 417      -4.010 -34.302  10.535  1.00 29.270          H  
ATOM   6844  HB  VAL A 417      -3.678 -31.796   8.847  1.00 41.010          H  
ATOM   6845 1HG1 VAL A 417      -5.432 -32.658   7.422  1.00 41.010          H  
ATOM   6846 2HG1 VAL A 417      -4.023 -33.701   7.380  1.00 41.010          H  
ATOM   6847 3HG1 VAL A 417      -5.435 -34.187   8.327  1.00 41.010          H  
ATOM   6848 1HG2 VAL A 417      -6.030 -31.411   9.482  1.00 41.010          H  
ATOM   6849 2HG2 VAL A 417      -6.009 -32.908  10.446  1.00 41.010          H  
ATOM   6850 3HG2 VAL A 417      -4.997 -31.524  10.923  1.00 41.010          H  
ATOM   6851  N   GLU A 418      -2.491 -35.371   8.723  1.00 23.430          N  
ATOM   6852  CA  GLU A 418      -1.405 -36.022   7.988  1.00 22.670          C  
ATOM   6853  C   GLU A 418      -0.634 -35.114   7.019  1.00 22.350          C  
ATOM   6854  O   GLU A 418       0.601 -35.144   7.016  1.00 21.630          O  
ATOM   6855  CB  GLU A 418      -1.947 -37.212   7.197  1.00 32.040          C  
ATOM   6856  CG  GLU A 418      -0.893 -37.990   6.405  1.00 32.040          C  
ATOM   6857  CD  GLU A 418      -1.478 -39.115   5.634  1.00 32.040          C  
ATOM   6858  OE1 GLU A 418      -2.560 -39.539   5.961  1.00 32.040          O  
ATOM   6859  OE2 GLU A 418      -0.859 -39.547   4.679  1.00 32.040          O  
ATOM   6860  H   GLU A 418      -3.403 -35.805   8.783  1.00 28.120          H  
ATOM   6861  HA  GLU A 418      -0.698 -36.381   8.723  1.00 27.200          H  
ATOM   6862 1HB  GLU A 418      -2.437 -37.907   7.877  1.00 38.450          H  
ATOM   6863 2HB  GLU A 418      -2.702 -36.858   6.487  1.00 38.450          H  
ATOM   6864 1HG  GLU A 418      -0.380 -37.323   5.711  1.00 38.450          H  
ATOM   6865 2HG  GLU A 418      -0.160 -38.389   7.095  1.00 38.450          H  
ATOM   6866  N   GLU A 419      -1.312 -34.312   6.190  1.00 22.960          N  
ATOM   6867  CA  GLU A 419      -0.569 -33.456   5.266  1.00 22.840          C  
ATOM   6868  C   GLU A 419       0.245 -32.410   6.024  1.00 22.400          C  
ATOM   6869  O   GLU A 419       1.407 -32.143   5.694  1.00 21.980          O  
ATOM   6870  CB  GLU A 419      -1.525 -32.771   4.288  1.00 32.020          C  
ATOM   6871  CG  GLU A 419      -2.212 -33.723   3.301  1.00 32.020          C  
ATOM   6872  CD  GLU A 419      -3.374 -34.454   3.902  1.00 32.020          C  
ATOM   6873  OE1 GLU A 419      -3.669 -34.200   5.046  1.00 32.020          O  
ATOM   6874  OE2 GLU A 419      -3.967 -35.257   3.229  1.00 32.020          O  
ATOM   6875  H   GLU A 419      -2.335 -34.311   6.176  1.00 27.550          H  
ATOM   6876  HA  GLU A 419       0.122 -34.081   4.698  1.00 27.410          H  
ATOM   6877 1HB  GLU A 419      -2.298 -32.242   4.846  1.00 38.430          H  
ATOM   6878 2HB  GLU A 419      -0.976 -32.028   3.709  1.00 38.430          H  
ATOM   6879 1HG  GLU A 419      -2.560 -33.152   2.441  1.00 38.430          H  
ATOM   6880 2HG  GLU A 419      -1.479 -34.448   2.950  1.00 38.430          H  
ATOM   6881  N   GLU A 420      -0.359 -31.844   7.063  1.00 22.610          N  
ATOM   6882  CA  GLU A 420       0.293 -30.837   7.879  1.00 22.360          C  
ATOM   6883  C   GLU A 420       1.521 -31.406   8.586  1.00 21.470          C  
ATOM   6884  O   GLU A 420       2.573 -30.764   8.602  1.00 21.060          O  
ATOM   6885  CB  GLU A 420      -0.704 -30.310   8.909  1.00 31.400          C  
ATOM   6886  CG  GLU A 420      -1.834 -29.466   8.348  1.00 31.400          C  
ATOM   6887  CD  GLU A 420      -2.901 -29.142   9.383  1.00 31.400          C  
ATOM   6888  OE1 GLU A 420      -3.026 -29.869  10.369  1.00 31.400          O  
ATOM   6889  OE2 GLU A 420      -3.601 -28.177   9.182  1.00 31.400          O  
ATOM   6890  H   GLU A 420      -1.316 -32.108   7.259  1.00 27.130          H  
ATOM   6891  HA  GLU A 420       0.612 -30.020   7.233  1.00 26.830          H  
ATOM   6892 1HB  GLU A 420      -1.164 -31.150   9.391  1.00 37.680          H  
ATOM   6893 2HB  GLU A 420      -0.180 -29.732   9.671  1.00 37.680          H  
ATOM   6894 1HG  GLU A 420      -1.419 -28.534   7.966  1.00 37.680          H  
ATOM   6895 2HG  GLU A 420      -2.290 -29.997   7.514  1.00 37.680          H  
ATOM   6896  N   VAL A 421       1.418 -32.630   9.111  1.00 21.240          N  
ATOM   6897  CA  VAL A 421       2.538 -33.231   9.807  1.00 20.490          C  
ATOM   6898  C   VAL A 421       3.638 -33.486   8.801  1.00 19.880          C  
ATOM   6899  O   VAL A 421       4.794 -33.201   9.074  1.00 19.280          O  
ATOM   6900  CB  VAL A 421       2.179 -34.514  10.557  1.00 28.990          C  
ATOM   6901  CG1 VAL A 421       3.443 -35.129  11.134  1.00 28.990          C  
ATOM   6902  CG2 VAL A 421       1.233 -34.213  11.660  1.00 28.990          C  
ATOM   6903  H   VAL A 421       0.520 -33.106   9.058  1.00 25.490          H  
ATOM   6904  HA  VAL A 421       2.904 -32.524  10.543  1.00 24.590          H  
ATOM   6905  HB  VAL A 421       1.724 -35.215   9.858  1.00 34.780          H  
ATOM   6906 1HG1 VAL A 421       3.203 -36.043  11.669  1.00 34.780          H  
ATOM   6907 2HG1 VAL A 421       4.117 -35.348  10.353  1.00 34.780          H  
ATOM   6908 3HG1 VAL A 421       3.907 -34.421  11.818  1.00 34.780          H  
ATOM   6909 1HG2 VAL A 421       0.972 -35.129  12.191  1.00 34.780          H  
ATOM   6910 2HG2 VAL A 421       1.703 -33.517  12.350  1.00 34.780          H  
ATOM   6911 3HG2 VAL A 421       0.345 -33.775  11.245  1.00 34.780          H  
ATOM   6912  N   ASP A 422       3.301 -34.013   7.622  1.00 20.120          N  
ATOM   6913  CA  ASP A 422       4.310 -34.284   6.599  1.00 19.690          C  
ATOM   6914  C   ASP A 422       5.146 -33.010   6.372  1.00 19.590          C  
ATOM   6915  O   ASP A 422       6.385 -33.044   6.402  1.00 19.030          O  
ATOM   6916  CB  ASP A 422       3.609 -34.742   5.295  1.00 27.740          C  
ATOM   6917  CG  ASP A 422       4.531 -35.250   4.155  1.00 27.740          C  
ATOM   6918  OD1 ASP A 422       5.722 -35.360   4.362  1.00 27.740          O  
ATOM   6919  OD2 ASP A 422       4.037 -35.536   3.061  1.00 27.740          O  
ATOM   6920  H   ASP A 422       2.324 -34.263   7.438  1.00 24.140          H  
ATOM   6921  HA  ASP A 422       4.966 -35.077   6.949  1.00 23.630          H  
ATOM   6922 1HB  ASP A 422       2.878 -35.514   5.532  1.00 33.290          H  
ATOM   6923 2HB  ASP A 422       3.041 -33.901   4.901  1.00 33.290          H  
ATOM   6924  N   ASN A 423       4.459 -31.878   6.189  1.00 20.240          N  
ATOM   6925  CA  ASN A 423       5.124 -30.608   5.957  1.00 20.330          C  
ATOM   6926  C   ASN A 423       5.982 -30.133   7.160  1.00 19.770          C  
ATOM   6927  O   ASN A 423       6.982 -29.412   6.975  1.00 19.530          O  
ATOM   6928  CB  ASN A 423       4.099 -29.578   5.610  1.00 28.430          C  
ATOM   6929  CG  ASN A 423       3.480 -29.770   4.250  1.00 28.430          C  
ATOM   6930  OD1 ASN A 423       4.022 -30.458   3.381  1.00 28.430          O  
ATOM   6931  ND2 ASN A 423       2.343 -29.160   4.041  1.00 28.430          N  
ATOM   6932  H   ASN A 423       3.433 -31.921   6.162  1.00 24.290          H  
ATOM   6933  HA  ASN A 423       5.797 -30.733   5.110  1.00 24.400          H  
ATOM   6934 1HB  ASN A 423       3.317 -29.551   6.370  1.00 34.110          H  
ATOM   6935 2HB  ASN A 423       4.605 -28.669   5.623  1.00 34.110          H  
ATOM   6936 1HD2 ASN A 423       1.886 -29.251   3.158  1.00 34.110          H  
ATOM   6937 2HD2 ASN A 423       1.925 -28.611   4.764  1.00 34.110          H  
ATOM   6938  N   ILE A 424       5.572 -30.498   8.391  1.00 19.640          N  
ATOM   6939  CA  ILE A 424       6.324 -30.194   9.614  1.00 19.220          C  
ATOM   6940  C   ILE A 424       7.581 -31.051   9.692  1.00 18.440          C  
ATOM   6941  O   ILE A 424       8.681 -30.544   9.925  1.00 18.150          O  
ATOM   6942  CB  ILE A 424       5.480 -30.430  10.900  1.00 27.080          C  
ATOM   6943  CG1 ILE A 424       4.315 -29.392  10.980  1.00 27.080          C  
ATOM   6944  CG2 ILE A 424       6.386 -30.387  12.165  1.00 27.080          C  
ATOM   6945  CD1 ILE A 424       3.220 -29.716  12.031  1.00 27.080          C  
ATOM   6946  H   ILE A 424       4.684 -31.007   8.482  1.00 23.570          H  
ATOM   6947  HA  ILE A 424       6.625 -29.148   9.583  1.00 23.060          H  
ATOM   6948  HB  ILE A 424       5.024 -31.409  10.843  1.00 32.490          H  
ATOM   6949 1HG1 ILE A 424       4.740 -28.422  11.221  1.00 32.490          H  
ATOM   6950 2HG1 ILE A 424       3.851 -29.318  10.008  1.00 32.490          H  
ATOM   6951 1HG2 ILE A 424       5.793 -30.576  13.052  1.00 32.490          H  
ATOM   6952 2HG2 ILE A 424       7.168 -31.145  12.116  1.00 32.490          H  
ATOM   6953 3HG2 ILE A 424       6.852 -29.403  12.246  1.00 32.490          H  
ATOM   6954 1HD1 ILE A 424       2.464 -28.933  12.003  1.00 32.490          H  
ATOM   6955 2HD1 ILE A 424       2.752 -30.665  11.803  1.00 32.490          H  
ATOM   6956 3HD1 ILE A 424       3.645 -29.763  13.029  1.00 32.490          H  
ATOM   6957  N   LEU A 425       7.426 -32.348   9.461  1.00 18.210          N  
ATOM   6958  CA  LEU A 425       8.518 -33.297   9.563  1.00 17.580          C  
ATOM   6959  C   LEU A 425       9.619 -32.950   8.598  1.00 17.420          C  
ATOM   6960  O   LEU A 425      10.794 -33.052   8.936  1.00 17.000          O  
ATOM   6961  CB  LEU A 425       8.013 -34.701   9.247  1.00 24.860          C  
ATOM   6962  CG  LEU A 425       7.058 -35.330  10.253  1.00 24.860          C  
ATOM   6963  CD1 LEU A 425       6.503 -36.604   9.621  1.00 24.860          C  
ATOM   6964  CD2 LEU A 425       7.764 -35.617  11.573  1.00 24.860          C  
ATOM   6965  H   LEU A 425       6.490 -32.682   9.243  1.00 21.850          H  
ATOM   6966  HA  LEU A 425       8.921 -33.257  10.566  1.00 21.100          H  
ATOM   6967 1HB  LEU A 425       7.491 -34.660   8.287  1.00 29.840          H  
ATOM   6968 2HB  LEU A 425       8.873 -35.364   9.141  1.00 29.840          H  
ATOM   6969  HG  LEU A 425       6.246 -34.656  10.452  1.00 29.840          H  
ATOM   6970 1HD1 LEU A 425       5.808 -37.080  10.309  1.00 29.840          H  
ATOM   6971 2HD1 LEU A 425       5.986 -36.355   8.699  1.00 29.840          H  
ATOM   6972 3HD1 LEU A 425       7.312 -37.287   9.396  1.00 29.840          H  
ATOM   6973 1HD2 LEU A 425       7.054 -36.075  12.257  1.00 29.840          H  
ATOM   6974 2HD2 LEU A 425       8.599 -36.296  11.403  1.00 29.840          H  
ATOM   6975 3HD2 LEU A 425       8.136 -34.702  12.019  1.00 29.840          H  
ATOM   6976  N   LYS A 426       9.270 -32.481   7.408  1.00 17.870          N  
ATOM   6977  CA  LYS A 426      10.295 -32.095   6.445  1.00 17.900          C  
ATOM   6978  C   LYS A 426      11.218 -30.962   6.942  1.00 17.850          C  
ATOM   6979  O   LYS A 426      12.300 -30.759   6.386  1.00 17.640          O  
ATOM   6980  CB  LYS A 426       9.671 -31.752   5.100  1.00 25.050          C  
ATOM   6981  CG  LYS A 426       9.168 -32.979   4.352  1.00 25.050          C  
ATOM   6982  CD  LYS A 426       8.689 -32.629   2.973  1.00 25.050          C  
ATOM   6983  CE  LYS A 426       8.393 -33.873   2.137  1.00 25.050          C  
ATOM   6984  NZ  LYS A 426       7.172 -34.571   2.582  1.00 25.050          N  
ATOM   6985  H   LYS A 426       8.274 -32.463   7.157  1.00 21.440          H  
ATOM   6986  HA  LYS A 426      10.928 -32.962   6.285  1.00 21.480          H  
ATOM   6987 1HB  LYS A 426       8.826 -31.075   5.252  1.00 30.060          H  
ATOM   6988 2HB  LYS A 426      10.403 -31.251   4.477  1.00 30.060          H  
ATOM   6989 1HG  LYS A 426       9.961 -33.710   4.282  1.00 30.060          H  
ATOM   6990 2HG  LYS A 426       8.348 -33.422   4.909  1.00 30.060          H  
ATOM   6991 1HD  LYS A 426       7.769 -32.047   3.063  1.00 30.060          H  
ATOM   6992 2HD  LYS A 426       9.437 -32.025   2.462  1.00 30.060          H  
ATOM   6993 1HE  LYS A 426       8.269 -33.575   1.097  1.00 30.060          H  
ATOM   6994 2HE  LYS A 426       9.236 -34.559   2.211  1.00 30.060          H  
ATOM   6995 1HZ  LYS A 426       6.998 -35.376   2.017  1.00 30.060          H  
ATOM   6996 2HZ  LYS A 426       7.236 -34.889   3.563  1.00 30.060          H  
ATOM   6997 3HZ  LYS A 426       6.382 -33.949   2.504  1.00 30.060          H  
ATOM   6998  N   GLU A 427      10.752 -30.161   7.911  1.00 18.160          N  
ATOM   6999  CA  GLU A 427      11.529 -29.068   8.490  1.00 18.290          C  
ATOM   7000  C   GLU A 427      12.326 -29.592   9.701  1.00 17.760          C  
ATOM   7001  O   GLU A 427      13.494 -29.246   9.896  1.00 17.780          O  
ATOM   7002  CB  GLU A 427      10.599 -27.927   8.948  1.00 25.550          C  
ATOM   7003  CG  GLU A 427      11.302 -26.660   9.490  1.00 25.550          C  
ATOM   7004  CD  GLU A 427      12.009 -25.857   8.431  1.00 25.550          C  
ATOM   7005  OE1 GLU A 427      11.539 -25.852   7.324  1.00 25.550          O  
ATOM   7006  OE2 GLU A 427      13.005 -25.244   8.729  1.00 25.550          O  
ATOM   7007  H   GLU A 427       9.856 -30.375   8.344  1.00 21.790          H  
ATOM   7008  HA  GLU A 427      12.229 -28.691   7.748  1.00 21.950          H  
ATOM   7009 1HB  GLU A 427       9.967 -27.624   8.111  1.00 30.660          H  
ATOM   7010 2HB  GLU A 427       9.939 -28.293   9.732  1.00 30.660          H  
ATOM   7011 1HG  GLU A 427      10.553 -26.025   9.961  1.00 30.660          H  
ATOM   7012 2HG  GLU A 427      12.020 -26.950  10.257  1.00 30.660          H  
ATOM   7013  N   VAL A 428      11.652 -30.414  10.519  1.00 17.420          N  
ATOM   7014  CA  VAL A 428      12.173 -30.949  11.784  1.00 17.050          C  
ATOM   7015  C   VAL A 428      13.145 -32.147  11.680  1.00 16.560          C  
ATOM   7016  O   VAL A 428      14.159 -32.178  12.379  1.00 16.510          O  
ATOM   7017  CB  VAL A 428      10.975 -31.340  12.687  1.00 24.020          C  
ATOM   7018  CG1 VAL A 428      11.446 -32.037  13.979  1.00 24.020          C  
ATOM   7019  CG2 VAL A 428      10.175 -30.081  13.030  1.00 24.020          C  
ATOM   7020  H   VAL A 428      10.686 -30.628  10.260  1.00 20.900          H  
ATOM   7021  HA  VAL A 428      12.705 -30.135  12.275  1.00 20.460          H  
ATOM   7022  HB  VAL A 428      10.336 -32.035  12.148  1.00 28.820          H  
ATOM   7023 1HG1 VAL A 428      10.573 -32.297  14.590  1.00 28.820          H  
ATOM   7024 2HG1 VAL A 428      11.996 -32.947  13.754  1.00 28.820          H  
ATOM   7025 3HG1 VAL A 428      12.089 -31.361  14.543  1.00 28.820          H  
ATOM   7026 1HG2 VAL A 428       9.317 -30.353  13.651  1.00 28.820          H  
ATOM   7027 2HG2 VAL A 428      10.810 -29.385  13.575  1.00 28.820          H  
ATOM   7028 3HG2 VAL A 428       9.822 -29.607  12.115  1.00 28.820          H  
ATOM   7029  N   ASP A 429      12.773 -33.171  10.909  1.00 16.360          N  
ATOM   7030  CA  ASP A 429      13.539 -34.405  10.718  1.00 16.050          C  
ATOM   7031  C   ASP A 429      14.492 -34.247   9.530  1.00 16.160          C  
ATOM   7032  O   ASP A 429      14.055 -34.199   8.387  1.00 16.110          O  
ATOM   7033  CB  ASP A 429      12.558 -35.593  10.532  1.00 22.590          C  
ATOM   7034  CG  ASP A 429      13.219 -36.996  10.356  1.00 22.590          C  
ATOM   7035  OD1 ASP A 429      14.369 -37.038  10.001  1.00 22.590          O  
ATOM   7036  OD2 ASP A 429      12.552 -38.008  10.520  1.00 22.590          O  
ATOM   7037  H   ASP A 429      11.923 -33.077  10.360  1.00 19.630          H  
ATOM   7038  HA  ASP A 429      14.138 -34.588  11.611  1.00 19.260          H  
ATOM   7039 1HB  ASP A 429      11.893 -35.635  11.394  1.00 27.110          H  
ATOM   7040 2HB  ASP A 429      11.928 -35.390   9.663  1.00 27.110          H  
ATOM   7041  N   PHE A 430      15.789 -34.088   9.788  1.00 16.410          N  
ATOM   7042  CA  PHE A 430      16.737 -33.794   8.710  1.00 16.700          C  
ATOM   7043  C   PHE A 430      16.812 -34.903   7.659  1.00 16.510          C  
ATOM   7044  O   PHE A 430      16.812 -34.625   6.452  1.00 16.690          O  
ATOM   7045  CB  PHE A 430      18.125 -33.583   9.303  1.00 23.260          C  
ATOM   7046  CG  PHE A 430      18.313 -32.271  10.004  1.00 23.260          C  
ATOM   7047  CD1 PHE A 430      18.024 -32.135  11.354  1.00 23.260          C  
ATOM   7048  CD2 PHE A 430      18.811 -31.176   9.325  1.00 23.260          C  
ATOM   7049  CE1 PHE A 430      18.222 -30.943  12.002  1.00 23.260          C  
ATOM   7050  CE2 PHE A 430      19.011 -29.976   9.972  1.00 23.260          C  
ATOM   7051  CZ  PHE A 430      18.717 -29.861  11.315  1.00 23.260          C  
ATOM   7052  H   PHE A 430      16.106 -34.146  10.749  1.00 19.690          H  
ATOM   7053  HA  PHE A 430      16.415 -32.875   8.219  1.00 20.040          H  
ATOM   7054 1HB  PHE A 430      18.330 -34.378  10.007  1.00 27.920          H  
ATOM   7055 2HB  PHE A 430      18.875 -33.660   8.512  1.00 27.920          H  
ATOM   7056  HD1 PHE A 430      17.632 -32.982  11.913  1.00 27.920          H  
ATOM   7057  HD2 PHE A 430      19.050 -31.272   8.263  1.00 27.920          H  
ATOM   7058  HE1 PHE A 430      17.985 -30.861  13.064  1.00 27.920          H  
ATOM   7059  HE2 PHE A 430      19.404 -29.119   9.425  1.00 27.920          H  
ATOM   7060  HZ  PHE A 430      18.874 -28.914  11.829  1.00 27.920          H  
ATOM   7061  N   ASP A 431      16.843 -36.161   8.121  1.00 16.300          N  
ATOM   7062  CA  ASP A 431      16.895 -37.323   7.229  1.00 16.260          C  
ATOM   7063  C   ASP A 431      15.543 -37.489   6.529  1.00 16.060          C  
ATOM   7064  O   ASP A 431      15.469 -37.856   5.353  1.00 16.120          O  
ATOM   7065  CB  ASP A 431      17.220 -38.601   8.008  1.00 22.780          C  
ATOM   7066  CG  ASP A 431      17.654 -39.763   7.120  1.00 22.780          C  
ATOM   7067  OD1 ASP A 431      18.735 -39.700   6.581  1.00 22.780          O  
ATOM   7068  OD2 ASP A 431      16.894 -40.697   6.981  1.00 22.780          O  
ATOM   7069  H   ASP A 431      16.866 -36.314   9.125  1.00 19.560          H  
ATOM   7070  HA  ASP A 431      17.667 -37.155   6.477  1.00 19.510          H  
ATOM   7071 1HB  ASP A 431      18.000 -38.401   8.725  1.00 27.340          H  
ATOM   7072 2HB  ASP A 431      16.342 -38.901   8.585  1.00 27.340          H  
ATOM   7073  N   LYS A 432      14.482 -37.173   7.283  1.00 15.980          N  
ATOM   7074  CA  LYS A 432      13.062 -37.257   6.933  1.00 15.960          C  
ATOM   7075  C   LYS A 432      12.530 -38.682   6.871  1.00 15.920          C  
ATOM   7076  O   LYS A 432      11.507 -38.932   6.232  1.00 16.060          O  
ATOM   7077  CB  LYS A 432      12.808 -36.583   5.576  1.00 22.350          C  
ATOM   7078  CG  LYS A 432      13.121 -35.092   5.558  1.00 22.350          C  
ATOM   7079  CD  LYS A 432      12.863 -34.463   4.192  1.00 22.350          C  
ATOM   7080  CE  LYS A 432      14.036 -34.682   3.220  1.00 22.350          C  
ATOM   7081  NZ  LYS A 432      15.213 -33.812   3.559  1.00 22.350          N  
ATOM   7082  H   LYS A 432      14.669 -36.895   8.250  1.00 19.180          H  
ATOM   7083  HA  LYS A 432      12.498 -36.721   7.691  1.00 19.150          H  
ATOM   7084 1HB  LYS A 432      13.323 -37.097   4.783  1.00 26.820          H  
ATOM   7085 2HB  LYS A 432      11.748 -36.664   5.352  1.00 26.820          H  
ATOM   7086 1HG  LYS A 432      12.519 -34.599   6.315  1.00 26.820          H  
ATOM   7087 2HG  LYS A 432      14.164 -34.950   5.827  1.00 26.820          H  
ATOM   7088 1HD  LYS A 432      11.968 -34.902   3.760  1.00 26.820          H  
ATOM   7089 2HD  LYS A 432      12.699 -33.390   4.321  1.00 26.820          H  
ATOM   7090 1HE  LYS A 432      14.354 -35.721   3.258  1.00 26.820          H  
ATOM   7091 2HE  LYS A 432      13.707 -34.452   2.209  1.00 26.820          H  
ATOM   7092 1HZ  LYS A 432      15.961 -33.978   2.901  1.00 26.820          H  
ATOM   7093 2HZ  LYS A 432      14.928 -32.848   3.515  1.00 26.820          H  
ATOM   7094 3HZ  LYS A 432      15.551 -34.011   4.508  1.00 26.820          H  
ATOM   7095  N   ASN A 433      13.193 -39.609   7.566  1.00 15.900          N  
ATOM   7096  CA  ASN A 433      12.749 -40.997   7.611  1.00 16.040          C  
ATOM   7097  C   ASN A 433      12.732 -41.650   9.013  1.00 16.390          C  
ATOM   7098  O   ASN A 433      12.590 -42.870   9.103  1.00 16.740          O  
ATOM   7099  CB  ASN A 433      13.651 -41.819   6.719  1.00 22.400          C  
ATOM   7100  CG  ASN A 433      13.626 -41.408   5.291  1.00 22.400          C  
ATOM   7101  OD1 ASN A 433      12.651 -41.594   4.548  1.00 22.400          O  
ATOM   7102  ND2 ASN A 433      14.735 -40.843   4.882  1.00 22.400          N  
ATOM   7103  H   ASN A 433      14.026 -39.331   8.066  1.00 19.080          H  
ATOM   7104  HA  ASN A 433      11.729 -41.039   7.227  1.00 19.250          H  
ATOM   7105 1HB  ASN A 433      14.669 -41.706   7.069  1.00 26.880          H  
ATOM   7106 2HB  ASN A 433      13.388 -42.872   6.790  1.00 26.880          H  
ATOM   7107 1HD2 ASN A 433      14.828 -40.522   3.945  1.00 26.880          H  
ATOM   7108 2HD2 ASN A 433      15.514 -40.726   5.542  1.00 26.880          H  
ATOM   7109  N   GLY A 434      12.900 -40.894  10.111  1.00 16.440          N  
ATOM   7110  CA  GLY A 434      12.942 -41.522  11.443  1.00 16.940          C  
ATOM   7111  C   GLY A 434      14.368 -41.930  11.865  1.00 16.880          C  
ATOM   7112  O   GLY A 434      14.606 -42.334  13.001  1.00 17.510          O  
ATOM   7113  H   GLY A 434      12.971 -39.862  10.079  1.00 19.730          H  
ATOM   7114 1HA  GLY A 434      12.537 -40.819  12.172  1.00 20.330          H  
ATOM   7115 2HA  GLY A 434      12.297 -42.396  11.454  1.00 20.330          H  
ATOM   7116  N   TYR A 435      15.311 -41.818  10.941  1.00 16.250          N  
ATOM   7117  CA  TYR A 435      16.713 -42.154  11.141  1.00 16.270          C  
ATOM   7118  C   TYR A 435      17.439 -40.863  11.433  1.00 15.670          C  
ATOM   7119  O   TYR A 435      16.873 -39.788  11.253  1.00 15.290          O  
ATOM   7120  CB  TYR A 435      17.333 -42.814   9.903  1.00 22.770          C  
ATOM   7121  CG  TYR A 435      16.813 -44.191   9.556  1.00 22.770          C  
ATOM   7122  CD1 TYR A 435      15.794 -44.331   8.641  1.00 22.770          C  
ATOM   7123  CD2 TYR A 435      17.366 -45.310  10.142  1.00 22.770          C  
ATOM   7124  CE1 TYR A 435      15.318 -45.583   8.309  1.00 22.770          C  
ATOM   7125  CE2 TYR A 435      16.893 -46.565   9.824  1.00 22.770          C  
ATOM   7126  CZ  TYR A 435      15.869 -46.704   8.907  1.00 22.770          C  
ATOM   7127  OH  TYR A 435      15.393 -47.954   8.586  1.00 22.770          O  
ATOM   7128  H   TYR A 435      15.027 -41.470  10.040  1.00 19.500          H  
ATOM   7129  HA  TYR A 435      16.815 -42.811  12.003  1.00 19.520          H  
ATOM   7130 1HB  TYR A 435      17.160 -42.167   9.042  1.00 27.320          H  
ATOM   7131 2HB  TYR A 435      18.412 -42.882  10.033  1.00 27.320          H  
ATOM   7132  HD1 TYR A 435      15.370 -43.458   8.187  1.00 27.320          H  
ATOM   7133  HD2 TYR A 435      18.171 -45.203  10.857  1.00 27.320          H  
ATOM   7134  HE1 TYR A 435      14.509 -45.685   7.585  1.00 27.320          H  
ATOM   7135  HE2 TYR A 435      17.329 -47.446  10.295  1.00 27.320          H  
ATOM   7136  HH  TYR A 435      15.842 -48.616   9.127  1.00 27.320          H  
ATOM   7137  N   ILE A 436      18.670 -40.951  11.902  1.00 15.700          N  
ATOM   7138  CA  ILE A 436      19.425 -39.744  12.179  1.00 15.220          C  
ATOM   7139  C   ILE A 436      20.391 -39.511  11.040  1.00 14.970          C  
ATOM   7140  O   ILE A 436      21.264 -40.338  10.785  1.00 15.150          O  
ATOM   7141  CB  ILE A 436      20.192 -39.903  13.503  1.00 21.500          C  
ATOM   7142  CG1 ILE A 436      19.175 -40.167  14.635  1.00 21.500          C  
ATOM   7143  CG2 ILE A 436      21.021 -38.636  13.772  1.00 21.500          C  
ATOM   7144  CD1 ILE A 436      19.783 -40.640  15.932  1.00 21.500          C  
ATOM   7145  H   ILE A 436      19.106 -41.854  12.022  1.00 18.840          H  
ATOM   7146  HA  ILE A 436      18.749 -38.889  12.246  1.00 18.260          H  
ATOM   7147  HB  ILE A 436      20.858 -40.766  13.442  1.00 25.800          H  
ATOM   7148 1HG1 ILE A 436      18.622 -39.247  14.827  1.00 25.800          H  
ATOM   7149 2HG1 ILE A 436      18.470 -40.919  14.305  1.00 25.800          H  
ATOM   7150 1HG2 ILE A 436      21.569 -38.734  14.696  1.00 25.800          H  
ATOM   7151 2HG2 ILE A 436      21.725 -38.482  12.958  1.00 25.800          H  
ATOM   7152 3HG2 ILE A 436      20.356 -37.773  13.834  1.00 25.800          H  
ATOM   7153 1HD1 ILE A 436      18.983 -40.801  16.639  1.00 25.800          H  
ATOM   7154 2HD1 ILE A 436      20.321 -41.581  15.776  1.00 25.800          H  
ATOM   7155 3HD1 ILE A 436      20.468 -39.902  16.328  1.00 25.800          H  
ATOM   7156  N   GLU A 437      20.234 -38.401  10.337  1.00 14.690          N  
ATOM   7157  CA  GLU A 437      21.120 -38.165   9.200  1.00 14.610          C  
ATOM   7158  C   GLU A 437      22.530 -38.099   9.752  1.00 14.410          C  
ATOM   7159  O   GLU A 437      22.752 -37.395  10.729  1.00 14.310          O  
ATOM   7160  CB  GLU A 437      20.802 -36.862   8.456  1.00 20.490          C  
ATOM   7161  CG  GLU A 437      21.580 -36.690   7.150  1.00 20.490          C  
ATOM   7162  CD  GLU A 437      21.278 -35.419   6.432  1.00 20.490          C  
ATOM   7163  OE1 GLU A 437      20.606 -34.591   6.982  1.00 20.490          O  
ATOM   7164  OE2 GLU A 437      21.745 -35.268   5.333  1.00 20.490          O  
ATOM   7165  H   GLU A 437      19.493 -37.736  10.610  1.00 17.630          H  
ATOM   7166  HA  GLU A 437      21.041 -39.002   8.502  1.00 17.530          H  
ATOM   7167 1HB  GLU A 437      19.743 -36.814   8.228  1.00 24.580          H  
ATOM   7168 2HB  GLU A 437      21.035 -36.019   9.077  1.00 24.580          H  
ATOM   7169 1HG  GLU A 437      22.641 -36.719   7.349  1.00 24.580          H  
ATOM   7170 2HG  GLU A 437      21.337 -37.528   6.498  1.00 24.580          H  
ATOM   7171  N   TYR A 438      23.524 -38.709   9.113  1.00 14.460          N  
ATOM   7172  CA  TYR A 438      24.884 -38.590   9.669  1.00 14.360          C  
ATOM   7173  C   TYR A 438      25.230 -37.135  10.007  1.00 13.980          C  
ATOM   7174  O   TYR A 438      25.780 -36.850  11.079  1.00 13.930          O  
ATOM   7175  CB  TYR A 438      25.939 -39.145   8.723  1.00 20.140          C  
ATOM   7176  CG  TYR A 438      27.343 -38.944   9.261  1.00 20.140          C  
ATOM   7177  CD1 TYR A 438      27.837 -39.793  10.239  1.00 20.140          C  
ATOM   7178  CD2 TYR A 438      28.132 -37.905   8.783  1.00 20.140          C  
ATOM   7179  CE1 TYR A 438      29.109 -39.609  10.732  1.00 20.140          C  
ATOM   7180  CE2 TYR A 438      29.404 -37.723   9.278  1.00 20.140          C  
ATOM   7181  CZ  TYR A 438      29.894 -38.573  10.248  1.00 20.140          C  
ATOM   7182  OH  TYR A 438      31.167 -38.395  10.744  1.00 20.140          O  
ATOM   7183  H   TYR A 438      23.332 -39.279   8.299  1.00 17.350          H  
ATOM   7184  HA  TYR A 438      24.920 -39.162  10.599  1.00 17.230          H  
ATOM   7185 1HB  TYR A 438      25.774 -40.213   8.573  1.00 24.170          H  
ATOM   7186 2HB  TYR A 438      25.865 -38.653   7.754  1.00 24.170          H  
ATOM   7187  HD1 TYR A 438      27.219 -40.608  10.622  1.00 24.170          H  
ATOM   7188  HD2 TYR A 438      27.746 -37.232   8.017  1.00 24.170          H  
ATOM   7189  HE1 TYR A 438      29.495 -40.277  11.501  1.00 24.170          H  
ATOM   7190  HE2 TYR A 438      30.022 -36.909   8.904  1.00 24.170          H  
ATOM   7191  HH  TYR A 438      31.563 -37.618  10.341  1.00 24.170          H  
ATOM   7192  N   SER A 439      24.921 -36.224   9.081  1.00 13.860          N  
ATOM   7193  CA  SER A 439      25.170 -34.803   9.247  1.00 13.690          C  
ATOM   7194  C   SER A 439      24.424 -34.233  10.459  1.00 13.500          C  
ATOM   7195  O   SER A 439      24.921 -33.306  11.102  1.00 13.510          O  
ATOM   7196  CB  SER A 439      24.741 -34.053   8.000  1.00 19.230          C  
ATOM   7197  OG  SER A 439      25.533 -34.399   6.893  1.00 19.230          O  
ATOM   7198  H   SER A 439      24.492 -36.540   8.224  1.00 16.630          H  
ATOM   7199  HA  SER A 439      26.240 -34.658   9.402  1.00 16.430          H  
ATOM   7200 1HB  SER A 439      23.696 -34.278   7.787  1.00 23.080          H  
ATOM   7201 2HB  SER A 439      24.810 -32.983   8.180  1.00 23.080          H  
ATOM   7202  HG  SER A 439      25.187 -33.887   6.153  1.00 23.080          H  
ATOM   7203  N   GLU A 440      23.215 -34.743  10.738  1.00 13.480          N  
ATOM   7204  CA  GLU A 440      22.378 -34.332  11.862  1.00 13.490          C  
ATOM   7205  C   GLU A 440      23.046 -34.740  13.148  1.00 13.630          C  
ATOM   7206  O   GLU A 440      23.143 -33.966  14.097  1.00 13.750          O  
ATOM   7207  CB  GLU A 440      21.010 -34.997  11.782  1.00 18.880          C  
ATOM   7208  CG  GLU A 440      20.068 -34.693  12.868  1.00 18.880          C  
ATOM   7209  CD  GLU A 440      18.749 -35.389  12.654  1.00 18.880          C  
ATOM   7210  OE1 GLU A 440      18.615 -36.216  11.743  1.00 18.880          O  
ATOM   7211  OE2 GLU A 440      17.848 -35.080  13.387  1.00 18.880          O  
ATOM   7212  H   GLU A 440      22.864 -35.515  10.182  1.00 16.180          H  
ATOM   7213  HA  GLU A 440      22.259 -33.250  11.843  1.00 16.190          H  
ATOM   7214 1HB  GLU A 440      20.536 -34.705  10.858  1.00 22.660          H  
ATOM   7215 2HB  GLU A 440      21.116 -36.061  11.777  1.00 22.660          H  
ATOM   7216 1HG  GLU A 440      20.490 -35.033  13.814  1.00 22.660          H  
ATOM   7217 2HG  GLU A 440      19.925 -33.619  12.935  1.00 22.660          H  
ATOM   7218  N   PHE A 441      23.518 -35.980  13.186  1.00 13.780          N  
ATOM   7219  CA  PHE A 441      24.159 -36.503  14.377  1.00 14.060          C  
ATOM   7220  C   PHE A 441      25.305 -35.587  14.763  1.00 14.140          C  
ATOM   7221  O   PHE A 441      25.401 -35.139  15.913  1.00 14.440          O  
ATOM   7222  CB  PHE A 441      24.682 -37.923  14.140  1.00 19.570          C  
ATOM   7223  CG  PHE A 441      25.391 -38.511  15.300  1.00 19.570          C  
ATOM   7224  CD1 PHE A 441      24.678 -39.038  16.369  1.00 19.570          C  
ATOM   7225  CD2 PHE A 441      26.770 -38.554  15.329  1.00 19.570          C  
ATOM   7226  CE1 PHE A 441      25.339 -39.591  17.442  1.00 19.570          C  
ATOM   7227  CE2 PHE A 441      27.434 -39.102  16.395  1.00 19.570          C  
ATOM   7228  CZ  PHE A 441      26.719 -39.624  17.455  1.00 19.570          C  
ATOM   7229  H   PHE A 441      23.376 -36.570  12.360  1.00 16.540          H  
ATOM   7230  HA  PHE A 441      23.433 -36.517  15.189  1.00 16.870          H  
ATOM   7231 1HB  PHE A 441      23.875 -38.583  13.868  1.00 23.490          H  
ATOM   7232 2HB  PHE A 441      25.372 -37.918  13.300  1.00 23.490          H  
ATOM   7233  HD1 PHE A 441      23.591 -39.015  16.353  1.00 23.490          H  
ATOM   7234  HD2 PHE A 441      27.328 -38.150  14.491  1.00 23.490          H  
ATOM   7235  HE1 PHE A 441      24.776 -40.005  18.277  1.00 23.490          H  
ATOM   7236  HE2 PHE A 441      28.523 -39.128  16.404  1.00 23.490          H  
ATOM   7237  HZ  PHE A 441      27.245 -40.062  18.300  1.00 23.490          H  
ATOM   7238  N   ILE A 442      26.160 -35.285  13.783  1.00 14.020          N  
ATOM   7239  CA  ILE A 442      27.308 -34.439  14.037  1.00 14.260          C  
ATOM   7240  C   ILE A 442      26.870 -33.012  14.384  1.00 14.320          C  
ATOM   7241  O   ILE A 442      27.323 -32.441  15.386  1.00 14.660          O  
ATOM   7242  CB  ILE A 442      28.239 -34.374  12.798  1.00 19.870          C  
ATOM   7243  CG1 ILE A 442      28.806 -35.790  12.415  1.00 19.870          C  
ATOM   7244  CG2 ILE A 442      29.391 -33.381  13.065  1.00 19.870          C  
ATOM   7245  CD1 ILE A 442      29.631 -36.486  13.450  1.00 19.870          C  
ATOM   7246  H   ILE A 442      26.006 -35.695  12.855  1.00 16.820          H  
ATOM   7247  HA  ILE A 442      27.848 -34.839  14.887  1.00 17.110          H  
ATOM   7248  HB  ILE A 442      27.659 -34.024  11.939  1.00 23.840          H  
ATOM   7249 1HG1 ILE A 442      27.970 -36.439  12.178  1.00 23.840          H  
ATOM   7250 2HG1 ILE A 442      29.416 -35.678  11.522  1.00 23.840          H  
ATOM   7251 1HG2 ILE A 442      30.023 -33.312  12.184  1.00 23.840          H  
ATOM   7252 2HG2 ILE A 442      28.993 -32.398  13.275  1.00 23.840          H  
ATOM   7253 3HG2 ILE A 442      29.992 -33.690  13.901  1.00 23.840          H  
ATOM   7254 1HD1 ILE A 442      29.953 -37.450  13.062  1.00 23.840          H  
ATOM   7255 2HD1 ILE A 442      30.508 -35.896  13.697  1.00 23.840          H  
ATOM   7256 3HD1 ILE A 442      29.040 -36.646  14.334  1.00 23.840          H  
ATOM   7257  N   SER A 443      25.932 -32.445  13.621  1.00 14.150          N  
ATOM   7258  CA  SER A 443      25.490 -31.078  13.859  1.00 14.400          C  
ATOM   7259  C   SER A 443      24.982 -30.875  15.279  1.00 14.610          C  
ATOM   7260  O   SER A 443      25.335 -29.892  15.943  1.00 15.050          O  
ATOM   7261  CB  SER A 443      24.380 -30.727  12.885  1.00 20.060          C  
ATOM   7262  OG  SER A 443      23.903 -29.422  13.089  1.00 20.060          O  
ATOM   7263  H   SER A 443      25.545 -32.932  12.809  1.00 16.980          H  
ATOM   7264  HA  SER A 443      26.335 -30.412  13.684  1.00 17.280          H  
ATOM   7265 1HB  SER A 443      24.754 -30.822  11.867  1.00 24.070          H  
ATOM   7266 2HB  SER A 443      23.565 -31.437  12.999  1.00 24.070          H  
ATOM   7267  HG  SER A 443      23.224 -29.288  12.428  1.00 24.070          H  
ATOM   7268  N   VAL A 444      24.166 -31.815  15.749  1.00 14.480          N  
ATOM   7269  CA  VAL A 444      23.580 -31.743  17.068  1.00 14.850          C  
ATOM   7270  C   VAL A 444      24.551 -32.040  18.221  1.00 15.210          C  
ATOM   7271  O   VAL A 444      24.546 -31.311  19.214  1.00 15.710          O  
ATOM   7272  CB  VAL A 444      22.362 -32.695  17.140  1.00 20.640          C  
ATOM   7273  CG1 VAL A 444      21.802 -32.765  18.575  1.00 20.640          C  
ATOM   7274  CG2 VAL A 444      21.277 -32.195  16.159  1.00 20.640          C  
ATOM   7275  H   VAL A 444      23.915 -32.597  15.137  1.00 17.380          H  
ATOM   7276  HA  VAL A 444      23.211 -30.728  17.201  1.00 17.820          H  
ATOM   7277  HB  VAL A 444      22.679 -33.703  16.849  1.00 24.770          H  
ATOM   7278 1HG1 VAL A 444      20.949 -33.442  18.593  1.00 24.770          H  
ATOM   7279 2HG1 VAL A 444      22.558 -33.134  19.266  1.00 24.770          H  
ATOM   7280 3HG1 VAL A 444      21.483 -31.770  18.889  1.00 24.770          H  
ATOM   7281 1HG2 VAL A 444      20.420 -32.869  16.185  1.00 24.770          H  
ATOM   7282 2HG2 VAL A 444      20.961 -31.193  16.447  1.00 24.770          H  
ATOM   7283 3HG2 VAL A 444      21.678 -32.167  15.147  1.00 24.770          H  
ATOM   7284  N   CYS A 445      25.337 -33.127  18.148  1.00 15.110          N  
ATOM   7285  CA  CYS A 445      26.186 -33.462  19.297  1.00 15.580          C  
ATOM   7286  C   CYS A 445      27.714 -33.291  19.181  1.00 15.850          C  
ATOM   7287  O   CYS A 445      28.398 -33.416  20.198  1.00 16.360          O  
ATOM   7288  CB  CYS A 445      25.902 -34.902  19.735  1.00 21.620          C  
ATOM   7289  SG  CYS A 445      26.426 -36.178  18.570  1.00 21.620          S  
ATOM   7290  H   CYS A 445      25.320 -33.715  17.314  1.00 18.130          H  
ATOM   7291  HA  CYS A 445      25.866 -32.826  20.119  1.00 18.700          H  
ATOM   7292 1HB  CYS A 445      26.397 -35.093  20.685  1.00 25.950          H  
ATOM   7293 2HB  CYS A 445      24.832 -35.019  19.896  1.00 25.950          H  
ATOM   7294  HG  CYS A 445      25.771 -35.709  17.488  1.00 25.950          H  
ATOM   7295  N   MET A 446      28.275 -33.065  17.986  1.00 15.670          N  
ATOM   7296  CA  MET A 446      29.727 -32.936  17.864  1.00 16.070          C  
ATOM   7297  C   MET A 446      30.202 -31.554  17.409  1.00 16.410          C  
ATOM   7298  O   MET A 446      31.187 -31.053  17.942  1.00 16.780          O  
ATOM   7299  CB  MET A 446      30.292 -34.058  17.016  1.00 22.340          C  
ATOM   7300  CG  MET A 446      30.205 -35.412  17.685  1.00 22.340          C  
ATOM   7301  SD  MET A 446      30.780 -36.767  16.670  1.00 22.340          S  
ATOM   7302  CE  MET A 446      32.528 -36.423  16.477  1.00 22.340          C  
ATOM   7303  H   MET A 446      27.712 -32.953  17.146  1.00 18.800          H  
ATOM   7304  HA  MET A 446      30.152 -33.077  18.855  1.00 19.280          H  
ATOM   7305 1HB  MET A 446      29.751 -34.109  16.091  1.00 26.810          H  
ATOM   7306 2HB  MET A 446      31.314 -33.857  16.795  1.00 26.810          H  
ATOM   7307 1HG  MET A 446      30.787 -35.394  18.606  1.00 26.810          H  
ATOM   7308 2HG  MET A 446      29.181 -35.605  17.948  1.00 26.810          H  
ATOM   7309 1HE  MET A 446      32.985 -37.210  15.878  1.00 26.810          H  
ATOM   7310 2HE  MET A 446      32.666 -35.474  15.973  1.00 26.810          H  
ATOM   7311 3HE  MET A 446      33.006 -36.391  17.456  1.00 26.810          H  
ATOM   7312  N   ASP A 447      29.442 -30.865  16.544  1.00 16.440          N  
ATOM   7313  CA  ASP A 447      29.859 -29.534  16.031  1.00 16.920          C  
ATOM   7314  C   ASP A 447      29.932 -28.450  17.109  1.00 16.880          C  
ATOM   7315  O   ASP A 447      30.391 -27.336  16.858  1.00 16.470          O  
ATOM   7316  CB  ASP A 447      28.996 -29.027  14.871  1.00 23.500          C  
ATOM   7317  CG  ASP A 447      29.320 -29.663  13.505  1.00 23.500          C  
ATOM   7318  OD1 ASP A 447      30.361 -30.267  13.368  1.00 23.500          O  
ATOM   7319  OD2 ASP A 447      28.542 -29.488  12.598  1.00 23.500          O  
ATOM   7320  H   ASP A 447      28.611 -31.317  16.154  1.00 19.730          H  
ATOM   7321  HA  ASP A 447      30.868 -29.648  15.632  1.00 20.300          H  
ATOM   7322 1HB  ASP A 447      27.945 -29.224  15.105  1.00 28.200          H  
ATOM   7323 2HB  ASP A 447      29.107 -27.947  14.784  1.00 28.200          H  
ATOM   7324  N   LYS A 448      29.469 -28.781  18.307  1.00 17.450          N  
ATOM   7325  CA  LYS A 448      29.517 -27.936  19.493  1.00 17.630          C  
ATOM   7326  C   LYS A 448      30.968 -27.591  19.886  1.00 17.550          C  
ATOM   7327  O   LYS A 448      31.207 -26.643  20.637  1.00 17.460          O  
ATOM   7328  CB  LYS A 448      28.873 -28.679  20.666  1.00 24.610          C  
ATOM   7329  CG  LYS A 448      29.717 -29.887  21.135  1.00 24.610          C  
ATOM   7330  CD  LYS A 448      29.085 -30.684  22.229  1.00 24.610          C  
ATOM   7331  CE  LYS A 448      30.043 -31.793  22.651  1.00 24.610          C  
ATOM   7332  NZ  LYS A 448      29.484 -32.630  23.717  1.00 24.610          N  
ATOM   7333  H   LYS A 448      29.072 -29.705  18.389  1.00 20.940          H  
ATOM   7334  HA  LYS A 448      28.983 -27.009  19.288  1.00 21.160          H  
ATOM   7335 1HB  LYS A 448      28.750 -27.999  21.509  1.00 29.530          H  
ATOM   7336 2HB  LYS A 448      27.885 -29.041  20.378  1.00 29.530          H  
ATOM   7337 1HG  LYS A 448      29.918 -30.550  20.295  1.00 29.530          H  
ATOM   7338 2HG  LYS A 448      30.665 -29.539  21.528  1.00 29.530          H  
ATOM   7339 1HD  LYS A 448      28.870 -30.046  23.085  1.00 29.530          H  
ATOM   7340 2HD  LYS A 448      28.157 -31.137  21.876  1.00 29.530          H  
ATOM   7341 1HE  LYS A 448      30.267 -32.419  21.789  1.00 29.530          H  
ATOM   7342 2HE  LYS A 448      30.969 -31.343  23.008  1.00 29.530          H  
ATOM   7343 1HZ  LYS A 448      30.138 -33.355  23.986  1.00 29.530          H  
ATOM   7344 2HZ  LYS A 448      29.281 -32.076  24.538  1.00 29.530          H  
ATOM   7345 3HZ  LYS A 448      28.632 -33.078  23.423  1.00 29.530          H  
ATOM   7346  N   GLN A 449      31.924 -28.400  19.412  1.00 17.710          N  
ATOM   7347  CA  GLN A 449      33.338 -28.251  19.728  1.00 17.790          C  
ATOM   7348  C   GLN A 449      34.184 -28.398  18.477  1.00 17.110          C  
ATOM   7349  O   GLN A 449      33.740 -28.946  17.474  1.00 17.070          O  
ATOM   7350  CB  GLN A 449      33.789 -29.305  20.742  1.00 24.870          C  
ATOM   7351  CG  GLN A 449      33.718 -30.725  20.207  1.00 24.870          C  
ATOM   7352  CD  GLN A 449      34.186 -31.741  21.183  1.00 24.870          C  
ATOM   7353  OE1 GLN A 449      33.520 -32.038  22.182  1.00 24.870          O  
ATOM   7354  NE2 GLN A 449      35.367 -32.293  20.915  1.00 24.870          N  
ATOM   7355  H   GLN A 449      31.638 -29.169  18.798  1.00 21.250          H  
ATOM   7356  HA  GLN A 449      33.504 -27.256  20.138  1.00 21.350          H  
ATOM   7357 1HB  GLN A 449      34.816 -29.112  21.041  1.00 29.850          H  
ATOM   7358 2HB  GLN A 449      33.166 -29.244  21.632  1.00 29.850          H  
ATOM   7359 1HG  GLN A 449      32.686 -30.954  19.953  1.00 29.850          H  
ATOM   7360 2HG  GLN A 449      34.344 -30.806  19.324  1.00 29.850          H  
ATOM   7361 1HE2 GLN A 449      35.751 -32.982  21.529  1.00 29.850          H  
ATOM   7362 2HE2 GLN A 449      35.882 -32.011  20.093  1.00 29.850          H  
ATOM   7363  N   ILE A 450      35.418 -27.922  18.521  1.00 16.680          N  
ATOM   7364  CA  ILE A 450      36.280 -28.113  17.369  1.00 16.160          C  
ATOM   7365  C   ILE A 450      36.596 -29.592  17.188  1.00 15.870          C  
ATOM   7366  O   ILE A 450      37.013 -30.272  18.128  1.00 15.630          O  
ATOM   7367  CB  ILE A 450      37.586 -27.302  17.512  1.00 22.830          C  
ATOM   7368  CG1 ILE A 450      37.238 -25.785  17.524  1.00 22.830          C  
ATOM   7369  CG2 ILE A 450      38.582 -27.663  16.373  1.00 22.830          C  
ATOM   7370  CD1 ILE A 450      38.385 -24.867  17.915  1.00 22.830          C  
ATOM   7371  H   ILE A 450      35.757 -27.459  19.353  1.00 20.020          H  
ATOM   7372  HA  ILE A 450      35.754 -27.768  16.479  1.00 19.390          H  
ATOM   7373  HB  ILE A 450      38.049 -27.537  18.471  1.00 27.400          H  
ATOM   7374 1HG1 ILE A 450      36.894 -25.502  16.531  1.00 27.400          H  
ATOM   7375 2HG1 ILE A 450      36.426 -25.620  18.227  1.00 27.400          H  
ATOM   7376 1HG2 ILE A 450      39.501 -27.101  16.487  1.00 27.400          H  
ATOM   7377 2HG2 ILE A 450      38.828 -28.725  16.402  1.00 27.400          H  
ATOM   7378 3HG2 ILE A 450      38.135 -27.428  15.407  1.00 27.400          H  
ATOM   7379 1HD1 ILE A 450      38.037 -23.834  17.899  1.00 27.400          H  
ATOM   7380 2HD1 ILE A 450      38.726 -25.117  18.921  1.00 27.400          H  
ATOM   7381 3HD1 ILE A 450      39.211 -24.970  17.221  1.00 27.400          H  
ATOM   7382  N   LEU A 451      36.381 -30.080  15.974  1.00 16.060          N  
ATOM   7383  CA  LEU A 451      36.638 -31.465  15.632  1.00 15.990          C  
ATOM   7384  C   LEU A 451      37.892 -31.517  14.781  1.00 16.290          C  
ATOM   7385  O   LEU A 451      38.173 -30.580  14.032  1.00 16.220          O  
ATOM   7386  CB  LEU A 451      35.432 -32.044  14.878  1.00 22.410          C  
ATOM   7387  CG  LEU A 451      34.056 -31.945  15.627  1.00 22.410          C  
ATOM   7388  CD1 LEU A 451      32.936 -32.468  14.715  1.00 22.410          C  
ATOM   7389  CD2 LEU A 451      34.115 -32.724  16.951  1.00 22.410          C  
ATOM   7390  H   LEU A 451      36.025 -29.456  15.263  1.00 19.270          H  
ATOM   7391  HA  LEU A 451      36.828 -32.036  16.538  1.00 19.190          H  
ATOM   7392 1HB  LEU A 451      35.331 -31.514  13.933  1.00 26.900          H  
ATOM   7393 2HB  LEU A 451      35.625 -33.093  14.664  1.00 26.900          H  
ATOM   7394  HG  LEU A 451      33.840 -30.897  15.845  1.00 26.900          H  
ATOM   7395 1HD1 LEU A 451      31.983 -32.366  15.211  1.00 26.900          H  
ATOM   7396 2HD1 LEU A 451      32.909 -31.877  13.797  1.00 26.900          H  
ATOM   7397 3HD1 LEU A 451      33.107 -33.512  14.468  1.00 26.900          H  
ATOM   7398 1HD2 LEU A 451      33.167 -32.631  17.468  1.00 26.900          H  
ATOM   7399 2HD2 LEU A 451      34.323 -33.771  16.755  1.00 26.900          H  
ATOM   7400 3HD2 LEU A 451      34.890 -32.316  17.587  1.00 26.900          H  
ATOM   7401  N   PHE A 452      38.646 -32.606  14.885  1.00 16.740          N  
ATOM   7402  CA  PHE A 452      39.861 -32.771  14.097  1.00 17.180          C  
ATOM   7403  C   PHE A 452      40.203 -34.210  13.759  1.00 16.970          C  
ATOM   7404  O   PHE A 452      40.071 -35.112  14.591  1.00 17.280          O  
ATOM   7405  CB  PHE A 452      41.057 -32.137  14.823  1.00 23.880          C  
ATOM   7406  CG  PHE A 452      42.385 -32.390  14.131  1.00 23.880          C  
ATOM   7407  CD1 PHE A 452      42.801 -31.650  13.044  1.00 23.880          C  
ATOM   7408  CD2 PHE A 452      43.207 -33.398  14.585  1.00 23.880          C  
ATOM   7409  CE1 PHE A 452      44.007 -31.928  12.432  1.00 23.880          C  
ATOM   7410  CE2 PHE A 452      44.407 -33.683  13.983  1.00 23.880          C  
ATOM   7411  CZ  PHE A 452      44.807 -32.947  12.906  1.00 23.880          C  
ATOM   7412  H   PHE A 452      38.366 -33.341  15.522  1.00 20.090          H  
ATOM   7413  HA  PHE A 452      39.719 -32.241  13.155  1.00 20.620          H  
ATOM   7414 1HB  PHE A 452      40.906 -31.058  14.895  1.00 28.650          H  
ATOM   7415 2HB  PHE A 452      41.117 -32.529  15.838  1.00 28.650          H  
ATOM   7416  HD1 PHE A 452      42.166 -30.846  12.664  1.00 28.650          H  
ATOM   7417  HD2 PHE A 452      42.881 -33.966  15.431  1.00 28.650          H  
ATOM   7418  HE1 PHE A 452      44.328 -31.345  11.569  1.00 28.650          H  
ATOM   7419  HE2 PHE A 452      45.037 -34.486  14.360  1.00 28.650          H  
ATOM   7420  HZ  PHE A 452      45.757 -33.163  12.422  1.00 28.650          H  
ATOM   7421  N   SER A 453      40.662 -34.407  12.535  1.00 16.570          N  
ATOM   7422  CA  SER A 453      41.197 -35.665  12.056  1.00 16.460          C  
ATOM   7423  C   SER A 453      42.163 -35.309  10.939  1.00 16.030          C  
ATOM   7424  O   SER A 453      42.037 -34.237  10.342  1.00 16.060          O  
ATOM   7425  CB  SER A 453      40.096 -36.579  11.552  1.00 23.090          C  
ATOM   7426  OG  SER A 453      39.487 -36.052  10.405  1.00 23.090          O  
ATOM   7427  H   SER A 453      40.661 -33.636  11.877  1.00 19.880          H  
ATOM   7428  HA  SER A 453      41.747 -36.157  12.859  1.00 19.750          H  
ATOM   7429 1HB  SER A 453      40.512 -37.559  11.332  1.00 27.710          H  
ATOM   7430 2HB  SER A 453      39.349 -36.707  12.336  1.00 27.710          H  
ATOM   7431  HG  SER A 453      38.792 -36.669  10.169  1.00 27.710          H  
ATOM   7432  N   GLU A 454      43.124 -36.193  10.661  1.00 15.800          N  
ATOM   7433  CA  GLU A 454      44.084 -35.975   9.580  1.00 15.490          C  
ATOM   7434  C   GLU A 454      44.701 -37.295   9.099  1.00 15.890          C  
ATOM   7435  O   GLU A 454      44.778 -38.267   9.855  1.00 15.810          O  
ATOM   7436  CB  GLU A 454      45.126 -34.958  10.052  1.00 21.810          C  
ATOM   7437  CG  GLU A 454      46.249 -34.615   9.086  1.00 21.810          C  
ATOM   7438  CD  GLU A 454      45.787 -33.995   7.792  1.00 21.810          C  
ATOM   7439  OE1 GLU A 454      45.139 -34.682   7.024  1.00 21.810          O  
ATOM   7440  OE2 GLU A 454      46.134 -32.866   7.538  1.00 21.810          O  
ATOM   7441  H   GLU A 454      43.176 -37.045  11.197  1.00 18.960          H  
ATOM   7442  HA  GLU A 454      43.550 -35.536   8.735  1.00 18.590          H  
ATOM   7443 1HB  GLU A 454      44.616 -34.015  10.216  1.00 26.170          H  
ATOM   7444 2HB  GLU A 454      45.521 -35.255  10.999  1.00 26.170          H  
ATOM   7445 1HG  GLU A 454      46.907 -33.906   9.584  1.00 26.170          H  
ATOM   7446 2HG  GLU A 454      46.837 -35.505   8.881  1.00 26.170          H  
ATOM   7447  N   GLU A 455      45.146 -37.321   7.842  1.00 16.460          N  
ATOM   7448  CA  GLU A 455      45.757 -38.514   7.248  1.00 16.990          C  
ATOM   7449  C   GLU A 455      47.259 -38.433   6.941  1.00 17.240          C  
ATOM   7450  O   GLU A 455      47.749 -37.524   6.260  1.00 17.460          O  
ATOM   7451  CB  GLU A 455      45.008 -38.869   5.959  1.00 23.570          C  
ATOM   7452  CG  GLU A 455      45.509 -40.116   5.230  1.00 23.570          C  
ATOM   7453  CD  GLU A 455      44.687 -40.434   4.015  1.00 23.570          C  
ATOM   7454  OE1 GLU A 455      43.772 -39.701   3.730  1.00 23.570          O  
ATOM   7455  OE2 GLU A 455      44.965 -41.415   3.376  1.00 23.570          O  
ATOM   7456  H   GLU A 455      45.055 -36.458   7.297  1.00 19.750          H  
ATOM   7457  HA  GLU A 455      45.616 -39.336   7.951  1.00 20.390          H  
ATOM   7458 1HB  GLU A 455      43.954 -39.020   6.188  1.00 28.290          H  
ATOM   7459 2HB  GLU A 455      45.072 -38.030   5.265  1.00 28.290          H  
ATOM   7460 1HG  GLU A 455      46.539 -39.959   4.909  1.00 28.290          H  
ATOM   7461 2HG  GLU A 455      45.495 -40.966   5.913  1.00 28.290          H  
ATOM   7462  N   ARG A 456      47.974 -39.458   7.395  1.00 17.330          N  
ATOM   7463  CA  ARG A 456      49.404 -39.628   7.157  1.00 17.720          C  
ATOM   7464  C   ARG A 456      49.700 -41.078   6.816  1.00 17.320          C  
ATOM   7465  O   ARG A 456      48.940 -41.959   7.201  1.00 17.640          O  
ATOM   7466  CB  ARG A 456      50.224 -39.212   8.373  1.00 24.650          C  
ATOM   7467  CG  ARG A 456      50.150 -37.716   8.759  1.00 24.650          C  
ATOM   7468  CD  ARG A 456      50.875 -36.854   7.777  1.00 24.650          C  
ATOM   7469  NE  ARG A 456      50.899 -35.453   8.176  1.00 24.650          N  
ATOM   7470  CZ  ARG A 456      49.967 -34.516   7.862  1.00 24.650          C  
ATOM   7471  NH1 ARG A 456      48.913 -34.802   7.118  1.00 24.650          N  
ATOM   7472  NH2 ARG A 456      50.130 -33.278   8.309  1.00 24.650          N  
ATOM   7473  H   ARG A 456      47.488 -40.157   7.943  1.00 20.800          H  
ATOM   7474  HA  ARG A 456      49.692 -39.021   6.302  1.00 21.260          H  
ATOM   7475 1HB  ARG A 456      49.906 -39.795   9.228  1.00 29.580          H  
ATOM   7476 2HB  ARG A 456      51.271 -39.456   8.197  1.00 29.580          H  
ATOM   7477 1HG  ARG A 456      49.116 -37.386   8.807  1.00 29.580          H  
ATOM   7478 2HG  ARG A 456      50.614 -37.574   9.733  1.00 29.580          H  
ATOM   7479 1HD  ARG A 456      51.906 -37.198   7.695  1.00 29.580          H  
ATOM   7480 2HD  ARG A 456      50.404 -36.918   6.803  1.00 29.580          H  
ATOM   7481  HE  ARG A 456      51.681 -35.155   8.745  1.00 29.580          H  
ATOM   7482 1HH1 ARG A 456      48.731 -35.759   6.762  1.00 29.580          H  
ATOM   7483 2HH1 ARG A 456      48.248 -34.061   6.883  1.00 29.580          H  
ATOM   7484 1HH2 ARG A 456      50.934 -33.047   8.876  1.00 29.580          H  
ATOM   7485 2HH2 ARG A 456      49.446 -32.560   8.095  1.00 29.580          H  
ATOM   7486  N   LEU A 457      50.740 -41.303   6.010  1.00 16.720          N  
ATOM   7487  CA  LEU A 457      51.231 -42.641   5.676  1.00 16.390          C  
ATOM   7488  C   LEU A 457      52.749 -42.710   5.875  1.00 16.540          C  
ATOM   7489  O   LEU A 457      53.429 -41.693   5.721  1.00 16.720          O  
ATOM   7490  CB  LEU A 457      50.852 -43.024   4.244  1.00 23.080          C  
ATOM   7491  CG  LEU A 457      49.336 -43.212   3.984  1.00 23.080          C  
ATOM   7492  CD1 LEU A 457      48.721 -41.921   3.398  1.00 23.080          C  
ATOM   7493  CD2 LEU A 457      49.138 -44.401   3.058  1.00 23.080          C  
ATOM   7494  H   LEU A 457      51.267 -40.510   5.675  1.00 20.060          H  
ATOM   7495  HA  LEU A 457      50.769 -43.362   6.346  1.00 19.670          H  
ATOM   7496 1HB  LEU A 457      51.223 -42.258   3.567  1.00 27.690          H  
ATOM   7497 2HB  LEU A 457      51.345 -43.959   4.006  1.00 27.690          H  
ATOM   7498  HG  LEU A 457      48.829 -43.410   4.935  1.00 27.690          H  
ATOM   7499 1HD1 LEU A 457      47.647 -42.074   3.239  1.00 27.690          H  
ATOM   7500 2HD1 LEU A 457      48.853 -41.088   4.075  1.00 27.690          H  
ATOM   7501 3HD1 LEU A 457      49.196 -41.687   2.449  1.00 27.690          H  
ATOM   7502 1HD2 LEU A 457      48.071 -44.549   2.891  1.00 27.690          H  
ATOM   7503 2HD2 LEU A 457      49.635 -44.212   2.107  1.00 27.690          H  
ATOM   7504 3HD2 LEU A 457      49.557 -45.293   3.510  1.00 27.690          H  
ATOM   7505  N   ARG A 458      53.296 -43.900   6.169  1.00 16.650          N  
ATOM   7506  CA  ARG A 458      54.749 -44.055   6.291  1.00 16.960          C  
ATOM   7507  C   ARG A 458      55.269 -45.304   5.556  1.00 17.700          C  
ATOM   7508  O   ARG A 458      54.755 -46.403   5.755  1.00 17.890          O  
ATOM   7509  CB  ARG A 458      55.124 -44.094   7.770  1.00 23.620          C  
ATOM   7510  CG  ARG A 458      56.613 -44.274   8.080  1.00 23.620          C  
ATOM   7511  CD  ARG A 458      56.900 -44.253   9.539  1.00 23.620          C  
ATOM   7512  NE  ARG A 458      58.304 -44.608   9.815  1.00 23.620          N  
ATOM   7513  CZ  ARG A 458      58.826 -44.894  11.033  1.00 23.620          C  
ATOM   7514  NH1 ARG A 458      58.074 -44.867  12.109  1.00 23.620          N  
ATOM   7515  NH2 ARG A 458      60.111 -45.205  11.140  1.00 23.620          N  
ATOM   7516  H   ARG A 458      52.697 -44.718   6.344  1.00 19.980          H  
ATOM   7517  HA  ARG A 458      55.224 -43.179   5.845  1.00 20.350          H  
ATOM   7518 1HB  ARG A 458      54.821 -43.153   8.224  1.00 28.340          H  
ATOM   7519 2HB  ARG A 458      54.562 -44.878   8.263  1.00 28.340          H  
ATOM   7520 1HG  ARG A 458      56.938 -45.233   7.708  1.00 28.340          H  
ATOM   7521 2HG  ARG A 458      57.190 -43.482   7.603  1.00 28.340          H  
ATOM   7522 1HD  ARG A 458      56.713 -43.252   9.931  1.00 28.340          H  
ATOM   7523 2HD  ARG A 458      56.257 -44.961  10.032  1.00 28.340          H  
ATOM   7524  HE  ARG A 458      58.935 -44.640   9.026  1.00 28.340          H  
ATOM   7525 1HH1 ARG A 458      57.103 -44.623  12.039  1.00 28.340          H  
ATOM   7526 2HH1 ARG A 458      58.481 -45.082  13.011  1.00 28.340          H  
ATOM   7527 1HH2 ARG A 458      60.698 -45.226  10.320  1.00 28.340          H  
ATOM   7528 2HH2 ARG A 458      60.508 -45.421  12.046  1.00 28.340          H  
ATOM   7529  N   ASP A 459      56.344 -45.147   4.759  1.00 18.220          N  
ATOM   7530  CA  ASP A 459      56.895 -46.237   3.924  1.00 19.030          C  
ATOM   7531  C   ASP A 459      57.283 -47.491   4.691  1.00 19.020          C  
ATOM   7532  O   ASP A 459      57.085 -48.622   4.231  1.00 19.500          O  
ATOM   7533  CB  ASP A 459      58.078 -45.744   3.115  1.00 26.320          C  
ATOM   7534  CG  ASP A 459      57.656 -44.810   1.976  1.00 26.320          C  
ATOM   7535  OD1 ASP A 459      56.476 -44.743   1.635  1.00 26.320          O  
ATOM   7536  OD2 ASP A 459      58.522 -44.155   1.463  1.00 26.320          O  
ATOM   7537  H   ASP A 459      56.739 -44.219   4.659  1.00 21.860          H  
ATOM   7538  HA  ASP A 459      56.142 -46.505   3.209  1.00 22.840          H  
ATOM   7539 1HB  ASP A 459      58.778 -45.219   3.764  1.00 31.580          H  
ATOM   7540 2HB  ASP A 459      58.605 -46.598   2.685  1.00 31.580          H  
ATOM   7541  N   ALA A 460      57.720 -47.306   5.928  1.00 18.580          N  
ATOM   7542  CA  ALA A 460      58.120 -48.404   6.809  1.00 18.670          C  
ATOM   7543  C   ALA A 460      56.985 -49.407   6.988  1.00 18.430          C  
ATOM   7544  O   ALA A 460      57.216 -50.546   7.385  1.00 18.920          O  
ATOM   7545  CB  ALA A 460      58.522 -47.873   8.175  1.00 26.100          C  
ATOM   7546  H   ALA A 460      57.866 -46.357   6.231  1.00 22.300          H  
ATOM   7547  HA  ALA A 460      58.965 -48.918   6.351  1.00 22.400          H  
ATOM   7548 1HB  ALA A 460      58.829 -48.703   8.798  1.00 31.320          H  
ATOM   7549 2HB  ALA A 460      59.345 -47.173   8.067  1.00 31.320          H  
ATOM   7550 3HB  ALA A 460      57.674 -47.375   8.632  1.00 31.320          H  
ATOM   7551  N   PHE A 461      55.758 -48.949   6.767  1.00 17.790          N  
ATOM   7552  CA  PHE A 461      54.563 -49.737   6.885  1.00 17.630          C  
ATOM   7553  C   PHE A 461      53.887 -49.924   5.520  1.00 18.350          C  
ATOM   7554  O   PHE A 461      53.382 -51.008   5.225  1.00 18.680          O  
ATOM   7555  CB  PHE A 461      53.638 -49.025   7.836  1.00 24.750          C  
ATOM   7556  CG  PHE A 461      54.191 -48.903   9.220  1.00 24.750          C  
ATOM   7557  CD1 PHE A 461      54.810 -47.758   9.650  1.00 24.750          C  
ATOM   7558  CD2 PHE A 461      54.067 -49.925  10.078  1.00 24.750          C  
ATOM   7559  CE1 PHE A 461      55.291 -47.669  10.940  1.00 24.750          C  
ATOM   7560  CE2 PHE A 461      54.519 -49.863  11.362  1.00 24.750          C  
ATOM   7561  CZ  PHE A 461      55.135 -48.728  11.797  1.00 24.750          C  
ATOM   7562  H   PHE A 461      55.640 -47.993   6.443  1.00 21.350          H  
ATOM   7563  HA  PHE A 461      54.823 -50.716   7.288  1.00 21.160          H  
ATOM   7564 1HB  PHE A 461      53.469 -48.020   7.459  1.00 29.700          H  
ATOM   7565 2HB  PHE A 461      52.686 -49.517   7.872  1.00 29.700          H  
ATOM   7566  HD1 PHE A 461      54.912 -46.935   8.958  1.00 29.700          H  
ATOM   7567  HD2 PHE A 461      53.587 -50.801   9.721  1.00 29.700          H  
ATOM   7568  HE1 PHE A 461      55.784 -46.772  11.283  1.00 29.700          H  
ATOM   7569  HE2 PHE A 461      54.394 -50.717  12.039  1.00 29.700          H  
ATOM   7570  HZ  PHE A 461      55.502 -48.673  12.819  1.00 29.700          H  
ATOM   7571  N   ASN A 462      53.963 -48.917   4.629  1.00 18.720          N  
ATOM   7572  CA  ASN A 462      53.269 -48.974   3.326  1.00 19.520          C  
ATOM   7573  C   ASN A 462      53.705 -50.189   2.520  1.00 20.240          C  
ATOM   7574  O   ASN A 462      52.904 -50.792   1.808  1.00 20.890          O  
ATOM   7575  CB  ASN A 462      53.583 -47.760   2.466  1.00 27.010          C  
ATOM   7576  CG  ASN A 462      52.977 -46.476   2.917  1.00 27.010          C  
ATOM   7577  OD1 ASN A 462      51.944 -46.468   3.584  1.00 27.010          O  
ATOM   7578  ND2 ASN A 462      53.610 -45.369   2.575  1.00 27.010          N  
ATOM   7579  H   ASN A 462      54.422 -48.049   4.909  1.00 22.460          H  
ATOM   7580  HA  ASN A 462      52.195 -49.046   3.499  1.00 23.420          H  
ATOM   7581 1HB  ASN A 462      54.636 -47.668   2.362  1.00 32.410          H  
ATOM   7582 2HB  ASN A 462      53.204 -47.959   1.466  1.00 32.410          H  
ATOM   7583 1HD2 ASN A 462      53.243 -44.481   2.843  1.00 32.410          H  
ATOM   7584 2HD2 ASN A 462      54.496 -45.384   2.048  1.00 32.410          H  
ATOM   7585  N   LEU A 463      54.971 -50.569   2.670  1.00 20.220          N  
ATOM   7586  CA  LEU A 463      55.558 -51.716   1.983  1.00 20.960          C  
ATOM   7587  C   LEU A 463      54.940 -53.058   2.397  1.00 20.930          C  
ATOM   7588  O   LEU A 463      55.073 -54.056   1.684  1.00 21.690          O  
ATOM   7589  CB  LEU A 463      57.059 -51.758   2.285  1.00 29.050          C  
ATOM   7590  CG  LEU A 463      57.943 -50.632   1.699  1.00 29.050          C  
ATOM   7591  CD1 LEU A 463      59.326 -50.748   2.323  1.00 29.050          C  
ATOM   7592  CD2 LEU A 463      58.035 -50.754   0.174  1.00 29.050          C  
ATOM   7593  H   LEU A 463      55.584 -49.989   3.259  1.00 24.260          H  
ATOM   7594  HA  LEU A 463      55.391 -51.592   0.918  1.00 25.150          H  
ATOM   7595 1HB  LEU A 463      57.170 -51.703   3.360  1.00 34.860          H  
ATOM   7596 2HB  LEU A 463      57.453 -52.717   1.952  1.00 34.860          H  
ATOM   7597  HG  LEU A 463      57.525 -49.661   1.959  1.00 34.860          H  
ATOM   7598 1HD1 LEU A 463      59.967 -49.956   1.938  1.00 34.860          H  
ATOM   7599 2HD1 LEU A 463      59.239 -50.647   3.409  1.00 34.860          H  
ATOM   7600 3HD1 LEU A 463      59.757 -51.717   2.080  1.00 34.860          H  
ATOM   7601 1HD2 LEU A 463      58.673 -49.958  -0.210  1.00 34.860          H  
ATOM   7602 2HD2 LEU A 463      58.464 -51.722  -0.090  1.00 34.860          H  
ATOM   7603 3HD2 LEU A 463      57.052 -50.663  -0.275  1.00 34.860          H  
ATOM   7604  N   PHE A 464      54.332 -53.095   3.583  1.00 20.120          N  
ATOM   7605  CA  PHE A 464      53.770 -54.305   4.161  1.00 20.110          C  
ATOM   7606  C   PHE A 464      52.261 -54.208   4.408  1.00 20.190          C  
ATOM   7607  O   PHE A 464      51.570 -55.215   4.612  1.00 20.670          O  
ATOM   7608  CB  PHE A 464      54.475 -54.533   5.486  1.00 28.160          C  
ATOM   7609  CG  PHE A 464      55.924 -54.583   5.325  1.00 28.160          C  
ATOM   7610  CD1 PHE A 464      56.673 -53.458   5.614  1.00 28.160          C  
ATOM   7611  CD2 PHE A 464      56.561 -55.714   4.878  1.00 28.160          C  
ATOM   7612  CE1 PHE A 464      58.030 -53.459   5.464  1.00 28.160          C  
ATOM   7613  CE2 PHE A 464      57.928 -55.723   4.721  1.00 28.160          C  
ATOM   7614  CZ  PHE A 464      58.664 -54.590   5.016  1.00 28.160          C  
ATOM   7615  H   PHE A 464      54.234 -52.232   4.106  1.00 24.140          H  
ATOM   7616  HA  PHE A 464      53.962 -55.137   3.485  1.00 24.130          H  
ATOM   7617 1HB  PHE A 464      54.242 -53.723   6.166  1.00 33.790          H  
ATOM   7618 2HB  PHE A 464      54.149 -55.451   5.935  1.00 33.790          H  
ATOM   7619  HD1 PHE A 464      56.173 -52.555   5.973  1.00 33.790          H  
ATOM   7620  HD2 PHE A 464      55.973 -56.604   4.647  1.00 33.790          H  
ATOM   7621  HE1 PHE A 464      58.600 -52.557   5.706  1.00 33.790          H  
ATOM   7622  HE2 PHE A 464      58.428 -56.621   4.363  1.00 33.790          H  
ATOM   7623  HZ  PHE A 464      59.746 -54.592   4.895  1.00 33.790          H  
ATOM   7624  N   ASP A 465      51.726 -52.996   4.400  1.00 19.830          N  
ATOM   7625  CA  ASP A 465      50.342 -52.799   4.779  1.00 19.970          C  
ATOM   7626  C   ASP A 465      49.326 -53.105   3.697  1.00 20.850          C  
ATOM   7627  O   ASP A 465      48.823 -52.213   3.002  1.00 20.990          O  
ATOM   7628  CB  ASP A 465      50.098 -51.366   5.231  1.00 27.900          C  
ATOM   7629  CG  ASP A 465      48.739 -51.228   5.747  1.00 27.900          C  
ATOM   7630  OD1 ASP A 465      48.024 -52.228   5.744  1.00 27.900          O  
ATOM   7631  OD2 ASP A 465      48.353 -50.138   6.111  1.00 27.900          O  
ATOM   7632  H   ASP A 465      52.299 -52.176   4.225  1.00 23.800          H  
ATOM   7633  HA  ASP A 465      50.135 -53.462   5.621  1.00 23.960          H  
ATOM   7634 1HB  ASP A 465      50.809 -51.068   5.992  1.00 33.480          H  
ATOM   7635 2HB  ASP A 465      50.236 -50.695   4.383  1.00 33.480          H  
ATOM   7636  N   THR A 466      48.920 -54.360   3.632  1.00 21.540          N  
ATOM   7637  CA  THR A 466      47.982 -54.790   2.609  1.00 22.480          C  
ATOM   7638  C   THR A 466      46.549 -54.462   3.030  1.00 22.760          C  
ATOM   7639  O   THR A 466      45.602 -54.752   2.298  1.00 23.420          O  
ATOM   7640  CB  THR A 466      48.110 -56.299   2.313  1.00 31.100          C  
ATOM   7641  OG1 THR A 466      47.810 -57.061   3.492  1.00 31.100          O  
ATOM   7642  CG2 THR A 466      49.539 -56.608   1.872  1.00 31.100          C  
ATOM   7643  H   THR A 466      49.356 -55.044   4.253  1.00 25.850          H  
ATOM   7644  HA  THR A 466      48.197 -54.245   1.689  1.00 26.980          H  
ATOM   7645  HB  THR A 466      47.416 -56.576   1.520  1.00 37.320          H  
ATOM   7646  HG1 THR A 466      46.861 -56.985   3.697  1.00 37.320          H  
ATOM   7647 1HG2 THR A 466      49.630 -57.672   1.659  1.00 37.320          H  
ATOM   7648 2HG2 THR A 466      49.771 -56.036   0.975  1.00 37.320          H  
ATOM   7649 3HG2 THR A 466      50.237 -56.339   2.659  1.00 37.320          H  
ATOM   7650  N   ASP A 467      46.392 -53.884   4.232  1.00 22.370          N  
ATOM   7651  CA  ASP A 467      45.100 -53.502   4.777  1.00 22.700          C  
ATOM   7652  C   ASP A 467      44.848 -51.995   4.545  1.00 22.390          C  
ATOM   7653  O   ASP A 467      43.816 -51.461   4.960  1.00 22.690          O  
ATOM   7654  CB  ASP A 467      45.038 -53.855   6.269  1.00 31.650          C  
ATOM   7655  CG  ASP A 467      45.062 -55.424   6.587  1.00 31.650          C  
ATOM   7656  OD1 ASP A 467      44.543 -56.177   5.787  1.00 31.650          O  
ATOM   7657  OD2 ASP A 467      45.584 -55.833   7.643  1.00 31.650          O  
ATOM   7658  H   ASP A 467      47.218 -53.627   4.785  1.00 26.840          H  
ATOM   7659  HA  ASP A 467      44.322 -54.060   4.257  1.00 27.240          H  
ATOM   7660 1HB  ASP A 467      45.893 -53.397   6.734  1.00 37.980          H  
ATOM   7661 2HB  ASP A 467      44.146 -53.411   6.714  1.00 37.980          H  
ATOM   7662  N   LYS A 468      45.796 -51.336   3.856  1.00 21.890          N  
ATOM   7663  CA  LYS A 468      45.777 -49.926   3.448  1.00 21.640          C  
ATOM   7664  C   LYS A 468      45.578 -48.777   4.479  1.00 21.030          C  
ATOM   7665  O   LYS A 468      44.895 -47.803   4.156  1.00 21.220          O  
ATOM   7666  CB  LYS A 468      44.715 -49.773   2.354  1.00 30.400          C  
ATOM   7667  CG  LYS A 468      44.976 -50.646   1.127  1.00 30.400          C  
ATOM   7668  CD  LYS A 468      43.939 -50.420   0.037  1.00 30.400          C  
ATOM   7669  CE  LYS A 468      44.191 -51.335  -1.160  1.00 30.400          C  
ATOM   7670  NZ  LYS A 468      43.167 -51.154  -2.232  1.00 30.400          N  
ATOM   7671  H   LYS A 468      46.622 -51.863   3.552  1.00 26.270          H  
ATOM   7672  HA  LYS A 468      46.749 -49.744   2.987  1.00 25.970          H  
ATOM   7673 1HB  LYS A 468      43.733 -50.025   2.754  1.00 36.480          H  
ATOM   7674 2HB  LYS A 468      44.677 -48.738   2.019  1.00 36.480          H  
ATOM   7675 1HG  LYS A 468      45.967 -50.423   0.734  1.00 36.480          H  
ATOM   7676 2HG  LYS A 468      44.954 -51.698   1.423  1.00 36.480          H  
ATOM   7677 1HD  LYS A 468      42.945 -50.623   0.439  1.00 36.480          H  
ATOM   7678 2HD  LYS A 468      43.975 -49.382  -0.291  1.00 36.480          H  
ATOM   7679 1HE  LYS A 468      45.176 -51.118  -1.572  1.00 36.480          H  
ATOM   7680 2HE  LYS A 468      44.171 -52.373  -0.823  1.00 36.480          H  
ATOM   7681 1HZ  LYS A 468      43.371 -51.777  -3.002  1.00 36.480          H  
ATOM   7682 2HZ  LYS A 468      42.250 -51.365  -1.864  1.00 36.480          H  
ATOM   7683 3HZ  LYS A 468      43.185 -50.199  -2.561  1.00 36.480          H  
ATOM   7684  N   SER A 469      46.186 -48.833   5.673  1.00 20.390          N  
ATOM   7685  CA  SER A 469      46.103 -47.709   6.631  1.00 19.840          C  
ATOM   7686  C   SER A 469      47.355 -46.802   6.605  1.00 19.160          C  
ATOM   7687  O   SER A 469      47.274 -45.615   6.923  1.00 19.060          O  
ATOM   7688  CB  SER A 469      45.897 -48.156   8.076  1.00 28.000          C  
ATOM   7689  OG  SER A 469      44.638 -48.737   8.320  1.00 28.000          O  
ATOM   7690  H   SER A 469      46.745 -49.647   5.919  1.00 24.470          H  
ATOM   7691  HA  SER A 469      45.244 -47.098   6.358  1.00 23.810          H  
ATOM   7692 1HB  SER A 469      46.684 -48.858   8.358  1.00 33.600          H  
ATOM   7693 2HB  SER A 469      46.011 -47.286   8.714  1.00 33.600          H  
ATOM   7694  HG  SER A 469      44.547 -48.723   9.320  1.00 33.600          H  
ATOM   7695  N   GLY A 470      48.514 -47.362   6.218  1.00 18.840          N  
ATOM   7696  CA  GLY A 470      49.793 -46.632   6.187  1.00 18.320          C  
ATOM   7697  C   GLY A 470      50.637 -46.767   7.461  1.00 17.650          C  
ATOM   7698  O   GLY A 470      51.759 -46.252   7.529  1.00 17.380          O  
ATOM   7699  H   GLY A 470      48.504 -48.359   5.976  1.00 22.610          H  
ATOM   7700 1HA  GLY A 470      50.371 -47.002   5.345  1.00 21.980          H  
ATOM   7701 2HA  GLY A 470      49.597 -45.580   5.996  1.00 21.980          H  
ATOM   7702  N   LYS A 471      50.072 -47.442   8.462  1.00 17.520          N  
ATOM   7703  CA  LYS A 471      50.638 -47.735   9.785  1.00 17.050          C  
ATOM   7704  C   LYS A 471      50.138 -49.111  10.167  1.00 17.310          C  
ATOM   7705  O   LYS A 471      48.980 -49.401   9.930  1.00 17.710          O  
ATOM   7706  CB  LYS A 471      50.156 -46.703  10.777  1.00 24.060          C  
ATOM   7707  CG  LYS A 471      50.598 -46.767  12.192  1.00 24.060          C  
ATOM   7708  CD  LYS A 471      51.984 -46.205  12.410  1.00 24.060          C  
ATOM   7709  CE  LYS A 471      52.246 -46.047  13.910  1.00 24.060          C  
ATOM   7710  NZ  LYS A 471      53.585 -45.486  14.207  1.00 24.060          N  
ATOM   7711  H   LYS A 471      49.131 -47.770   8.290  1.00 21.020          H  
ATOM   7712  HA  LYS A 471      51.723 -47.742   9.738  1.00 20.460          H  
ATOM   7713 1HB  LYS A 471      50.529 -45.798  10.471  1.00 28.870          H  
ATOM   7714 2HB  LYS A 471      49.068 -46.648  10.753  1.00 28.870          H  
ATOM   7715 1HG  LYS A 471      49.920 -46.129  12.728  1.00 28.870          H  
ATOM   7716 2HG  LYS A 471      50.521 -47.777  12.597  1.00 28.870          H  
ATOM   7717 1HD  LYS A 471      52.716 -46.876  11.983  1.00 28.870          H  
ATOM   7718 2HD  LYS A 471      52.070 -45.233  11.927  1.00 28.870          H  
ATOM   7719 1HE  LYS A 471      51.494 -45.375  14.324  1.00 28.870          H  
ATOM   7720 2HE  LYS A 471      52.153 -47.023  14.392  1.00 28.870          H  
ATOM   7721 1HZ  LYS A 471      53.690 -45.396  15.208  1.00 28.870          H  
ATOM   7722 2HZ  LYS A 471      54.299 -46.098  13.845  1.00 28.870          H  
ATOM   7723 3HZ  LYS A 471      53.669 -44.576  13.780  1.00 28.870          H  
ATOM   7724  N   ILE A 472      50.971 -49.970  10.727  1.00 17.220          N  
ATOM   7725  CA  ILE A 472      50.503 -51.314  11.059  1.00 17.600          C  
ATOM   7726  C   ILE A 472      50.486 -51.552  12.548  1.00 17.370          C  
ATOM   7727  O   ILE A 472      51.480 -51.331  13.236  1.00 17.170          O  
ATOM   7728  CB  ILE A 472      51.346 -52.381  10.343  1.00 24.490          C  
ATOM   7729  CG1 ILE A 472      51.240 -52.142   8.818  1.00 24.490          C  
ATOM   7730  CG2 ILE A 472      50.802 -53.779  10.674  1.00 24.490          C  
ATOM   7731  CD1 ILE A 472      52.252 -52.852   7.991  1.00 24.490          C  
ATOM   7732  H   ILE A 472      51.923 -49.688  10.927  1.00 20.660          H  
ATOM   7733  HA  ILE A 472      49.483 -51.420  10.715  1.00 21.120          H  
ATOM   7734  HB  ILE A 472      52.375 -52.327  10.659  1.00 29.390          H  
ATOM   7735 1HG1 ILE A 472      50.256 -52.466   8.489  1.00 29.390          H  
ATOM   7736 2HG1 ILE A 472      51.328 -51.100   8.617  1.00 29.390          H  
ATOM   7737 1HG2 ILE A 472      51.380 -54.529  10.168  1.00 29.390          H  
ATOM   7738 2HG2 ILE A 472      50.857 -53.970  11.747  1.00 29.390          H  
ATOM   7739 3HG2 ILE A 472      49.766 -53.847  10.351  1.00 29.390          H  
ATOM   7740 1HD1 ILE A 472      52.099 -52.621   6.976  1.00 29.390          H  
ATOM   7741 2HD1 ILE A 472      53.232 -52.527   8.259  1.00 29.390          H  
ATOM   7742 3HD1 ILE A 472      52.175 -53.896   8.119  1.00 29.390          H  
ATOM   7743  N   THR A 473      49.341 -52.010  13.020  1.00 17.560          N  
ATOM   7744  CA  THR A 473      49.077 -52.280  14.413  1.00 17.550          C  
ATOM   7745  C   THR A 473      48.796 -53.763  14.629  1.00 18.260          C  
ATOM   7746  O   THR A 473      49.300 -54.610  13.887  1.00 18.680          O  
ATOM   7747  CB  THR A 473      47.896 -51.484  14.952  1.00 24.570          C  
ATOM   7748  OG1 THR A 473      46.679 -51.974  14.409  1.00 24.570          O  
ATOM   7749  CG2 THR A 473      48.035 -50.046  14.606  1.00 24.570          C  
ATOM   7750  H   THR A 473      48.586 -52.154  12.361  1.00 21.070          H  
ATOM   7751  HA  THR A 473      49.962 -52.026  14.986  1.00 21.060          H  
ATOM   7752  HB  THR A 473      47.871 -51.568  15.993  1.00 29.490          H  
ATOM   7753  HG1 THR A 473      45.978 -51.824  15.099  1.00 29.490          H  
ATOM   7754 1HG2 THR A 473      47.185 -49.529  15.025  1.00 29.490          H  
ATOM   7755 2HG2 THR A 473      48.952 -49.650  15.027  1.00 29.490          H  
ATOM   7756 3HG2 THR A 473      48.049 -49.914  13.526  1.00 29.490          H  
ATOM   7757  N   LYS A 474      48.149 -54.088  15.756  1.00 18.520          N  
ATOM   7758  CA  LYS A 474      47.887 -55.477  16.108  1.00 19.340          C  
ATOM   7759  C   LYS A 474      46.409 -55.897  15.969  1.00 19.780          C  
ATOM   7760  O   LYS A 474      46.147 -57.045  15.601  1.00 20.280          O  
ATOM   7761  CB  LYS A 474      48.351 -55.736  17.543  1.00 26.750          C  
ATOM   7762  CG  LYS A 474      49.843 -55.454  17.810  1.00 26.750          C  
ATOM   7763  CD  LYS A 474      50.786 -56.361  16.999  1.00 26.750          C  
ATOM   7764  CE  LYS A 474      52.244 -56.116  17.374  1.00 26.750          C  
ATOM   7765  NZ  LYS A 474      53.182 -56.976  16.584  1.00 26.750          N  
ATOM   7766  H   LYS A 474      47.780 -53.352  16.333  1.00 22.220          H  
ATOM   7767  HA  LYS A 474      48.450 -56.114  15.429  1.00 23.210          H  
ATOM   7768 1HB  LYS A 474      47.768 -55.115  18.229  1.00 32.100          H  
ATOM   7769 2HB  LYS A 474      48.153 -56.775  17.804  1.00 32.100          H  
ATOM   7770 1HG  LYS A 474      50.046 -54.417  17.555  1.00 32.100          H  
ATOM   7771 2HG  LYS A 474      50.042 -55.581  18.874  1.00 32.100          H  
ATOM   7772 1HD  LYS A 474      50.535 -57.408  17.174  1.00 32.100          H  
ATOM   7773 2HD  LYS A 474      50.678 -56.148  15.936  1.00 32.100          H  
ATOM   7774 1HE  LYS A 474      52.485 -55.069  17.189  1.00 32.100          H  
ATOM   7775 2HE  LYS A 474      52.380 -56.327  18.434  1.00 32.100          H  
ATOM   7776 1HZ  LYS A 474      54.134 -56.781  16.863  1.00 32.100          H  
ATOM   7777 2HZ  LYS A 474      52.976 -57.951  16.756  1.00 32.100          H  
ATOM   7778 3HZ  LYS A 474      53.073 -56.779  15.596  1.00 32.100          H  
ATOM   7779  N   GLU A 475      45.441 -55.003  16.278  1.00 19.710          N  
ATOM   7780  CA  GLU A 475      44.029 -55.394  16.210  1.00 20.210          C  
ATOM   7781  C   GLU A 475      43.314 -54.796  14.994  1.00 20.390          C  
ATOM   7782  O   GLU A 475      42.617 -55.505  14.267  1.00 20.880          O  
ATOM   7783  CB  GLU A 475      43.291 -54.956  17.486  1.00 28.090          C  
ATOM   7784  CG  GLU A 475      43.773 -55.620  18.782  1.00 28.090          C  
ATOM   7785  CD  GLU A 475      43.389 -57.076  18.892  1.00 28.090          C  
ATOM   7786  OE1 GLU A 475      42.251 -57.390  18.629  1.00 28.090          O  
ATOM   7787  OE2 GLU A 475      44.229 -57.870  19.242  1.00 28.090          O  
ATOM   7788  H   GLU A 475      45.649 -54.047  16.577  1.00 23.650          H  
ATOM   7789  HA  GLU A 475      43.972 -56.481  16.135  1.00 24.250          H  
ATOM   7790 1HB  GLU A 475      43.401 -53.876  17.615  1.00 33.710          H  
ATOM   7791 2HB  GLU A 475      42.228 -55.163  17.378  1.00 33.710          H  
ATOM   7792 1HG  GLU A 475      44.860 -55.539  18.833  1.00 33.710          H  
ATOM   7793 2HG  GLU A 475      43.361 -55.071  19.631  1.00 33.710          H  
ATOM   7794  N   GLU A 476      43.519 -53.495  14.743  1.00 20.120          N  
ATOM   7795  CA  GLU A 476      42.838 -52.820  13.626  1.00 20.430          C  
ATOM   7796  C   GLU A 476      43.244 -53.417  12.266  1.00 20.650          C  
ATOM   7797  O   GLU A 476      42.431 -53.534  11.346  1.00 21.120          O  
ATOM   7798  CB  GLU A 476      43.172 -51.323  13.628  1.00 28.480          C  
ATOM   7799  CG  GLU A 476      42.330 -50.459  12.688  1.00 28.480          C  
ATOM   7800  CD  GLU A 476      40.908 -50.327  13.168  1.00 28.480          C  
ATOM   7801  OE1 GLU A 476      40.690 -50.412  14.367  1.00 28.480          O  
ATOM   7802  OE2 GLU A 476      40.001 -50.119  12.375  1.00 28.480          O  
ATOM   7803  H   GLU A 476      44.092 -52.954  15.405  1.00 24.140          H  
ATOM   7804  HA  GLU A 476      41.762 -52.944  13.752  1.00 24.520          H  
ATOM   7805 1HB  GLU A 476      43.062 -50.938  14.636  1.00 34.170          H  
ATOM   7806 2HB  GLU A 476      44.209 -51.185  13.356  1.00 34.170          H  
ATOM   7807 1HG  GLU A 476      42.780 -49.467  12.631  1.00 34.170          H  
ATOM   7808 2HG  GLU A 476      42.342 -50.887  11.686  1.00 34.170          H  
ATOM   7809  N   LEU A 477      44.517 -53.768  12.144  1.00 20.420          N  
ATOM   7810  CA  LEU A 477      45.109 -54.357  10.949  1.00 20.730          C  
ATOM   7811  C   LEU A 477      46.358 -55.083  11.382  1.00 21.260          C  
ATOM   7812  O   LEU A 477      46.801 -54.876  12.506  1.00 21.590          O  
ATOM   7813  CB  LEU A 477      45.487 -53.320   9.898  1.00 28.900          C  
ATOM   7814  CG  LEU A 477      46.724 -52.428  10.165  1.00 28.900          C  
ATOM   7815  CD1 LEU A 477      47.237 -51.953   8.828  1.00 28.900          C  
ATOM   7816  CD2 LEU A 477      46.347 -51.243  11.044  1.00 28.900          C  
ATOM   7817  H   LEU A 477      45.120 -53.625  12.944  1.00 24.500          H  
ATOM   7818  HA  LEU A 477      44.416 -55.078  10.513  1.00 24.880          H  
ATOM   7819 1HB  LEU A 477      45.686 -53.852   8.998  1.00 34.680          H  
ATOM   7820 2HB  LEU A 477      44.628 -52.668   9.726  1.00 34.680          H  
ATOM   7821  HG  LEU A 477      47.510 -52.996  10.642  1.00 34.680          H  
ATOM   7822 1HD1 LEU A 477      48.095 -51.335   8.936  1.00 34.680          H  
ATOM   7823 2HD1 LEU A 477      47.510 -52.815   8.223  1.00 34.680          H  
ATOM   7824 3HD1 LEU A 477      46.462 -51.383   8.314  1.00 34.680          H  
ATOM   7825 1HD2 LEU A 477      47.209 -50.604  11.203  1.00 34.680          H  
ATOM   7826 2HD2 LEU A 477      45.562 -50.656  10.560  1.00 34.680          H  
ATOM   7827 3HD2 LEU A 477      45.995 -51.583  11.994  1.00 34.680          H  
ATOM   7828  N   ALA A 478      46.969 -55.886  10.508  1.00 21.440          N  
ATOM   7829  CA  ALA A 478      48.215 -56.527  10.960  1.00 22.030          C  
ATOM   7830  C   ALA A 478      49.123 -57.017   9.830  1.00 22.390          C  
ATOM   7831  O   ALA A 478      48.670 -57.280   8.718  1.00 22.930          O  
ATOM   7832  CB  ALA A 478      47.890 -57.699  11.874  1.00 30.610          C  
ATOM   7833  H   ALA A 478      46.576 -56.022   9.555  1.00 25.730          H  
ATOM   7834  HA  ALA A 478      48.774 -55.790  11.537  1.00 26.440          H  
ATOM   7835 1HB  ALA A 478      48.817 -58.134  12.243  1.00 36.730          H  
ATOM   7836 2HB  ALA A 478      47.290 -57.357  12.726  1.00 36.730          H  
ATOM   7837 3HB  ALA A 478      47.334 -58.446  11.317  1.00 36.730          H  
ATOM   7838  N   ASN A 479      50.415 -57.152  10.152  1.00 22.210          N  
ATOM   7839  CA  ASN A 479      51.447 -57.720   9.285  1.00 22.630          C  
ATOM   7840  C   ASN A 479      52.674 -58.035  10.138  1.00 22.730          C  
ATOM   7841  O   ASN A 479      53.011 -57.265  11.039  1.00 23.060          O  
ATOM   7842  CB  ASN A 479      51.819 -56.804   8.138  1.00 31.510          C  
ATOM   7843  CG  ASN A 479      52.637 -57.513   7.087  1.00 31.510          C  
ATOM   7844  OD1 ASN A 479      53.841 -57.719   7.233  1.00 31.510          O  
ATOM   7845  ND2 ASN A 479      51.992 -57.893   6.024  1.00 31.510          N  
ATOM   7846  H   ASN A 479      50.699 -56.885  11.086  1.00 26.650          H  
ATOM   7847  HA  ASN A 479      51.085 -58.663   8.873  1.00 27.160          H  
ATOM   7848 1HB  ASN A 479      50.929 -56.369   7.677  1.00 37.820          H  
ATOM   7849 2HB  ASN A 479      52.415 -56.010   8.528  1.00 37.820          H  
ATOM   7850 1HD2 ASN A 479      52.469 -58.368   5.285  1.00 37.820          H  
ATOM   7851 2HD2 ASN A 479      51.015 -57.689   5.941  1.00 37.820          H  
ATOM   7852  N   LEU A 480      53.331 -59.159   9.884  1.00 22.550          N  
ATOM   7853  CA  LEU A 480      54.552 -59.482  10.622  1.00 22.730          C  
ATOM   7854  C   LEU A 480      55.789 -59.200   9.773  1.00 22.710          C  
ATOM   7855  O   LEU A 480      56.042 -59.883   8.779  1.00 23.060          O  
ATOM   7856  CB  LEU A 480      54.531 -60.955  11.042  1.00 31.750          C  
ATOM   7857  CG  LEU A 480      53.294 -61.417  11.874  1.00 31.750          C  
ATOM   7858  CD1 LEU A 480      53.417 -62.909  12.148  1.00 31.750          C  
ATOM   7859  CD2 LEU A 480      53.198 -60.629  13.185  1.00 31.750          C  
ATOM   7860  H   LEU A 480      53.014 -59.771   9.145  1.00 27.060          H  
ATOM   7861  HA  LEU A 480      54.617 -58.849  11.503  1.00 27.280          H  
ATOM   7862 1HB  LEU A 480      54.576 -61.568  10.143  1.00 38.100          H  
ATOM   7863 2HB  LEU A 480      55.424 -61.154  11.634  1.00 38.100          H  
ATOM   7864  HG  LEU A 480      52.386 -61.256  11.295  1.00 38.100          H  
ATOM   7865 1HD1 LEU A 480      52.548 -63.249  12.712  1.00 38.100          H  
ATOM   7866 2HD1 LEU A 480      53.466 -63.450  11.202  1.00 38.100          H  
ATOM   7867 3HD1 LEU A 480      54.320 -63.104  12.725  1.00 38.100          H  
ATOM   7868 1HD2 LEU A 480      52.329 -60.973  13.747  1.00 38.100          H  
ATOM   7869 2HD2 LEU A 480      54.098 -60.792  13.777  1.00 38.100          H  
ATOM   7870 3HD2 LEU A 480      53.086 -59.568  12.980  1.00 38.100          H  
ATOM   7871  N   PHE A 481      56.551 -58.178  10.159  1.00 22.390          N  
ATOM   7872  CA  PHE A 481      57.720 -57.744   9.397  1.00 22.440          C  
ATOM   7873  C   PHE A 481      58.702 -57.003  10.303  1.00 22.690          C  
ATOM   7874  O   PHE A 481      58.347 -56.609  11.416  1.00 22.790          O  
ATOM   7875  CB  PHE A 481      57.260 -56.849   8.246  1.00 31.400          C  
ATOM   7876  CG  PHE A 481      56.633 -55.584   8.704  1.00 31.400          C  
ATOM   7877  CD1 PHE A 481      57.334 -54.409   8.711  1.00 31.400          C  
ATOM   7878  CD2 PHE A 481      55.352 -55.575   9.177  1.00 31.400          C  
ATOM   7879  CE1 PHE A 481      56.753 -53.265   9.148  1.00 31.400          C  
ATOM   7880  CE2 PHE A 481      54.790 -54.447   9.640  1.00 31.400          C  
ATOM   7881  CZ  PHE A 481      55.496 -53.287   9.619  1.00 31.400          C  
ATOM   7882  H   PHE A 481      56.293 -57.663  10.992  1.00 26.870          H  
ATOM   7883  HA  PHE A 481      58.218 -58.623   8.986  1.00 26.930          H  
ATOM   7884 1HB  PHE A 481      58.108 -56.594   7.618  1.00 37.680          H  
ATOM   7885 2HB  PHE A 481      56.539 -57.383   7.625  1.00 37.680          H  
ATOM   7886  HD1 PHE A 481      58.357 -54.389   8.342  1.00 37.680          H  
ATOM   7887  HD2 PHE A 481      54.789 -56.489   9.191  1.00 37.680          H  
ATOM   7888  HE1 PHE A 481      57.304 -52.334   9.126  1.00 37.680          H  
ATOM   7889  HE2 PHE A 481      53.775 -54.471  10.025  1.00 37.680          H  
ATOM   7890  HZ  PHE A 481      55.058 -52.391   9.979  1.00 37.680          H  
ATOM   7891  N   GLY A 482      59.942 -56.827   9.846  1.00 22.870          N  
ATOM   7892  CA  GLY A 482      60.908 -56.029  10.600  1.00 23.170          C  
ATOM   7893  C   GLY A 482      60.931 -54.588  10.098  1.00 23.380          C  
ATOM   7894  O   GLY A 482      60.697 -54.340   8.914  1.00 23.680          O  
ATOM   7895  H   GLY A 482      60.205 -57.209   8.950  1.00 27.440          H  
ATOM   7896 1HA  GLY A 482      60.649 -56.042  11.659  1.00 27.800          H  
ATOM   7897 2HA  GLY A 482      61.901 -56.468  10.507  1.00 27.800          H  
ATOM   7898  N   LEU A 483      61.272 -53.651  10.978  1.00 23.330          N  
ATOM   7899  CA  LEU A 483      61.374 -52.241  10.613  1.00 23.630          C  
ATOM   7900  C   LEU A 483      62.191 -51.481  11.642  1.00 23.940          C  
ATOM   7901  O   LEU A 483      62.514 -52.025  12.701  1.00 24.100          O  
ATOM   7902  CB  LEU A 483      59.991 -51.591  10.473  1.00 32.960          C  
ATOM   7903  CG  LEU A 483      59.176 -51.306  11.773  1.00 32.960          C  
ATOM   7904  CD1 LEU A 483      58.118 -50.281  11.438  1.00 32.960          C  
ATOM   7905  CD2 LEU A 483      58.520 -52.584  12.323  1.00 32.960          C  
ATOM   7906  H   LEU A 483      61.458 -53.922  11.933  1.00 28.000          H  
ATOM   7907  HA  LEU A 483      61.885 -52.169   9.653  1.00 28.360          H  
ATOM   7908 1HB  LEU A 483      60.112 -50.645   9.955  1.00 39.550          H  
ATOM   7909 2HB  LEU A 483      59.396 -52.232   9.847  1.00 39.550          H  
ATOM   7910  HG  LEU A 483      59.826 -50.879  12.538  1.00 39.550          H  
ATOM   7911 1HD1 LEU A 483      57.561 -50.059  12.338  1.00 39.550          H  
ATOM   7912 2HD1 LEU A 483      58.591 -49.373  11.078  1.00 39.550          H  
ATOM   7913 3HD1 LEU A 483      57.445 -50.661  10.676  1.00 39.550          H  
ATOM   7914 1HD2 LEU A 483      57.950 -52.332  13.215  1.00 39.550          H  
ATOM   7915 2HD2 LEU A 483      57.862 -53.013  11.592  1.00 39.550          H  
ATOM   7916 3HD2 LEU A 483      59.267 -53.314  12.588  1.00 39.550          H  
ATOM   7917  N   THR A 484      62.507 -50.220  11.343  1.00 24.120          N  
ATOM   7918  CA  THR A 484      63.229 -49.363  12.275  1.00 24.500          C  
ATOM   7919  C   THR A 484      62.464 -49.229  13.588  1.00 24.570          C  
ATOM   7920  O   THR A 484      61.278 -48.889  13.603  1.00 24.750          O  
ATOM   7921  CB  THR A 484      63.455 -47.964  11.658  1.00 34.150          C  
ATOM   7922  OG1 THR A 484      64.181 -48.099  10.424  1.00 34.150          O  
ATOM   7923  CG2 THR A 484      64.260 -47.085  12.613  1.00 34.150          C  
ATOM   7924  H   THR A 484      62.245 -49.835  10.448  1.00 28.940          H  
ATOM   7925  HA  THR A 484      64.197 -49.815  12.489  1.00 29.400          H  
ATOM   7926  HB  THR A 484      62.492 -47.498  11.457  1.00 40.980          H  
ATOM   7927  HG1 THR A 484      64.201 -47.252   9.967  1.00 40.980          H  
ATOM   7928 1HG2 THR A 484      64.413 -46.109  12.158  1.00 40.980          H  
ATOM   7929 2HG2 THR A 484      63.723 -46.956  13.554  1.00 40.980          H  
ATOM   7930 3HG2 THR A 484      65.224 -47.549  12.809  1.00 40.980          H  
ATOM   7931  N   SER A 485      63.172 -49.474  14.687  1.00 24.550          N  
ATOM   7932  CA  SER A 485      62.648 -49.429  16.042  1.00 24.730          C  
ATOM   7933  C   SER A 485      62.552 -48.043  16.674  1.00 24.670          C  
ATOM   7934  O   SER A 485      63.088 -47.054  16.166  1.00 24.670          O  
ATOM   7935  CB  SER A 485      63.499 -50.323  16.923  1.00 34.550          C  
ATOM   7936  OG  SER A 485      64.807 -49.823  17.033  1.00 34.550          O  
ATOM   7937  H   SER A 485      64.142 -49.733  14.580  1.00 29.460          H  
ATOM   7938  HA  SER A 485      61.640 -49.846  16.013  1.00 29.680          H  
ATOM   7939 1HB  SER A 485      63.051 -50.395  17.914  1.00 41.460          H  
ATOM   7940 2HB  SER A 485      63.525 -51.327  16.502  1.00 41.460          H  
ATOM   7941  HG  SER A 485      65.268 -50.415  17.636  1.00 41.460          H  
ATOM   7942  N   ILE A 486      61.854 -48.012  17.810  1.00 24.700          N  
ATOM   7943  CA  ILE A 486      61.672 -46.859  18.683  1.00 24.730          C  
ATOM   7944  C   ILE A 486      62.232 -47.293  20.040  1.00 24.570          C  
ATOM   7945  O   ILE A 486      61.966 -48.419  20.462  1.00 24.680          O  
ATOM   7946  CB  ILE A 486      60.179 -46.452  18.798  1.00 34.610          C  
ATOM   7947  CG1 ILE A 486      59.624 -46.085  17.403  1.00 34.610          C  
ATOM   7948  CG2 ILE A 486      60.032 -45.259  19.758  1.00 34.610          C  
ATOM   7949  CD1 ILE A 486      58.112 -45.918  17.345  1.00 34.610          C  
ATOM   7950  H   ILE A 486      61.440 -48.882  18.111  1.00 29.640          H  
ATOM   7951  HA  ILE A 486      62.255 -46.017  18.311  1.00 29.680          H  
ATOM   7952  HB  ILE A 486      59.602 -47.294  19.177  1.00 41.530          H  
ATOM   7953 1HG1 ILE A 486      60.091 -45.159  17.074  1.00 41.530          H  
ATOM   7954 2HG1 ILE A 486      59.894 -46.871  16.701  1.00 41.530          H  
ATOM   7955 1HG2 ILE A 486      58.998 -44.972  19.862  1.00 41.530          H  
ATOM   7956 2HG2 ILE A 486      60.413 -45.537  20.725  1.00 41.530          H  
ATOM   7957 3HG2 ILE A 486      60.601 -44.413  19.377  1.00 41.530          H  
ATOM   7958 1HD1 ILE A 486      57.821 -45.673  16.327  1.00 41.530          H  
ATOM   7959 2HD1 ILE A 486      57.637 -46.854  17.641  1.00 41.530          H  
ATOM   7960 3HD1 ILE A 486      57.788 -45.121  18.001  1.00 41.530          H  
ATOM   7961  N   SER A 487      63.042 -46.450  20.695  1.00 24.400          N  
ATOM   7962  CA  SER A 487      63.633 -46.832  21.981  1.00 24.340          C  
ATOM   7963  C   SER A 487      62.547 -47.006  23.021  1.00 23.920          C  
ATOM   7964  O   SER A 487      61.446 -46.478  22.870  1.00 23.680          O  
ATOM   7965  CB  SER A 487      64.611 -45.775  22.464  1.00 34.100          C  
ATOM   7966  OG  SER A 487      63.950 -44.579  22.844  1.00 34.100          O  
ATOM   7967  H   SER A 487      63.239 -45.538  20.310  1.00 29.280          H  
ATOM   7968  HA  SER A 487      64.157 -47.785  21.865  1.00 29.210          H  
ATOM   7969 1HB  SER A 487      65.174 -46.166  23.312  1.00 40.920          H  
ATOM   7970 2HB  SER A 487      65.327 -45.560  21.672  1.00 40.920          H  
ATOM   7971  HG  SER A 487      64.657 -43.954  23.065  1.00 40.920          H  
ATOM   7972  N   GLU A 488      62.846 -47.707  24.110  1.00 23.940          N  
ATOM   7973  CA  GLU A 488      61.821 -47.964  25.113  1.00 23.630          C  
ATOM   7974  C   GLU A 488      61.234 -46.711  25.745  1.00 23.170          C  
ATOM   7975  O   GLU A 488      60.018 -46.628  25.931  1.00 23.240          O  
ATOM   7976  CB  GLU A 488      62.406 -48.859  26.206  1.00 33.210          C  
ATOM   7977  CG  GLU A 488      62.769 -50.276  25.733  1.00 33.210          C  
ATOM   7978  CD  GLU A 488      64.105 -50.343  25.008  1.00 33.210          C  
ATOM   7979  OE1 GLU A 488      64.757 -49.319  24.905  1.00 33.210          O  
ATOM   7980  OE2 GLU A 488      64.460 -51.397  24.550  1.00 33.210          O  
ATOM   7981  H   GLU A 488      63.775 -48.119  24.223  1.00 28.730          H  
ATOM   7982  HA  GLU A 488      61.009 -48.503  24.624  1.00 28.360          H  
ATOM   7983 1HB  GLU A 488      63.301 -48.395  26.618  1.00 39.850          H  
ATOM   7984 2HB  GLU A 488      61.684 -48.953  27.018  1.00 39.850          H  
ATOM   7985 1HG  GLU A 488      62.802 -50.941  26.596  1.00 39.850          H  
ATOM   7986 2HG  GLU A 488      61.985 -50.631  25.065  1.00 39.850          H  
ATOM   7987  N   GLN A 489      62.060 -45.707  26.040  1.00 22.790          N  
ATOM   7988  CA  GLN A 489      61.492 -44.516  26.653  1.00 22.440          C  
ATOM   7989  C   GLN A 489      60.612 -43.781  25.668  1.00 21.780          C  
ATOM   7990  O   GLN A 489      59.509 -43.350  26.018  1.00 21.330          O  
ATOM   7991  CB  GLN A 489      62.592 -43.580  27.168  1.00 31.560          C  
ATOM   7992  CG  GLN A 489      62.089 -42.323  27.917  1.00 31.560          C  
ATOM   7993  CD  GLN A 489      61.318 -42.628  29.173  1.00 31.560          C  
ATOM   7994  OE1 GLN A 489      61.693 -43.522  29.939  1.00 31.560          O  
ATOM   7995  NE2 GLN A 489      60.241 -41.876  29.408  1.00 31.560          N  
ATOM   7996  H   GLN A 489      63.052 -45.803  25.878  1.00 27.350          H  
ATOM   7997  HA  GLN A 489      60.873 -44.824  27.496  1.00 26.930          H  
ATOM   7998 1HB  GLN A 489      63.249 -44.131  27.839  1.00 37.870          H  
ATOM   7999 2HB  GLN A 489      63.194 -43.239  26.326  1.00 37.870          H  
ATOM   8000 1HG  GLN A 489      62.944 -41.707  28.185  1.00 37.870          H  
ATOM   8001 2HG  GLN A 489      61.420 -41.760  27.277  1.00 37.870          H  
ATOM   8002 1HE2 GLN A 489      59.695 -42.023  30.232  1.00 37.870          H  
ATOM   8003 2HE2 GLN A 489      59.967 -41.127  28.747  1.00 37.870          H  
ATOM   8004  N   MET A 490      61.063 -43.673  24.416  1.00 21.820          N  
ATOM   8005  CA  MET A 490      60.268 -42.940  23.455  1.00 21.320          C  
ATOM   8006  C   MET A 490      59.003 -43.678  23.119  1.00 21.060          C  
ATOM   8007  O   MET A 490      57.956 -43.054  22.980  1.00 21.270          O  
ATOM   8008  CB  MET A 490      61.084 -42.655  22.202  1.00 30.050          C  
ATOM   8009  CG  MET A 490      62.261 -41.694  22.411  1.00 30.050          C  
ATOM   8010  SD  MET A 490      61.759 -40.047  22.991  1.00 30.050          S  
ATOM   8011  CE  MET A 490      62.040 -40.133  24.770  1.00 30.050          C  
ATOM   8012  H   MET A 490      61.965 -44.061  24.141  1.00 26.180          H  
ATOM   8013  HA  MET A 490      59.960 -41.997  23.898  1.00 25.580          H  
ATOM   8014 1HB  MET A 490      61.501 -43.595  21.838  1.00 36.060          H  
ATOM   8015 2HB  MET A 490      60.437 -42.258  21.423  1.00 36.060          H  
ATOM   8016 1HG  MET A 490      62.937 -42.119  23.147  1.00 36.060          H  
ATOM   8017 2HG  MET A 490      62.805 -41.582  21.474  1.00 36.060          H  
ATOM   8018 1HE  MET A 490      61.763 -39.181  25.227  1.00 36.060          H  
ATOM   8019 2HE  MET A 490      61.431 -40.903  25.200  1.00 36.060          H  
ATOM   8020 3HE  MET A 490      63.089 -40.344  24.968  1.00 36.060          H  
ATOM   8021  N   TRP A 491      59.067 -44.998  23.013  1.00 20.720          N  
ATOM   8022  CA  TRP A 491      57.887 -45.748  22.679  1.00 20.570          C  
ATOM   8023  C   TRP A 491      56.867 -45.648  23.772  1.00 20.240          C  
ATOM   8024  O   TRP A 491      55.686 -45.431  23.511  1.00 19.870          O  
ATOM   8025  CB  TRP A 491      58.193 -47.200  22.370  1.00 28.860          C  
ATOM   8026  CG  TRP A 491      56.968 -47.974  22.035  1.00 28.860          C  
ATOM   8027  CD1 TRP A 491      56.504 -49.068  22.686  1.00 28.860          C  
ATOM   8028  CD2 TRP A 491      55.999 -47.697  20.982  1.00 28.860          C  
ATOM   8029  NE1 TRP A 491      55.346 -49.506  22.102  1.00 28.860          N  
ATOM   8030  CE2 TRP A 491      55.026 -48.676  21.065  1.00 28.860          C  
ATOM   8031  CE3 TRP A 491      55.885 -46.711  19.996  1.00 28.860          C  
ATOM   8032  CZ2 TRP A 491      53.960 -48.710  20.205  1.00 28.860          C  
ATOM   8033  CZ3 TRP A 491      54.811 -46.752  19.142  1.00 28.860          C  
ATOM   8034  CH2 TRP A 491      53.876 -47.724  19.241  1.00 28.860          C  
ATOM   8035  H   TRP A 491      59.952 -45.490  23.137  1.00 24.860          H  
ATOM   8036  HA  TRP A 491      57.467 -45.302  21.792  1.00 24.680          H  
ATOM   8037 1HB  TRP A 491      58.890 -47.270  21.545  1.00 34.630          H  
ATOM   8038 2HB  TRP A 491      58.674 -47.657  23.237  1.00 34.630          H  
ATOM   8039  HD1 TRP A 491      56.988 -49.534  23.544  1.00 34.630          H  
ATOM   8040  HE1 TRP A 491      54.801 -50.309  22.392  1.00 34.630          H  
ATOM   8041  HE3 TRP A 491      56.621 -45.932  19.897  1.00 34.630          H  
ATOM   8042  HZ2 TRP A 491      53.205 -49.481  20.274  1.00 34.630          H  
ATOM   8043  HZ3 TRP A 491      54.735 -45.984  18.379  1.00 34.630          H  
ATOM   8044  HH2 TRP A 491      53.051 -47.729  18.546  1.00 34.630          H  
ATOM   8045  N   ASN A 492      57.290 -45.769  25.027  1.00 20.480          N  
ATOM   8046  CA  ASN A 492      56.309 -45.697  26.083  1.00 20.330          C  
ATOM   8047  C   ASN A 492      55.574 -44.359  26.036  1.00 19.810          C  
ATOM   8048  O   ASN A 492      54.346 -44.325  26.186  1.00 19.960          O  
ATOM   8049  CB  ASN A 492      56.978 -45.895  27.425  1.00 28.520          C  
ATOM   8050  CG  ASN A 492      57.415 -47.318  27.648  1.00 28.520          C  
ATOM   8051  OD1 ASN A 492      56.930 -48.256  27.001  1.00 28.520          O  
ATOM   8052  ND2 ASN A 492      58.334 -47.501  28.560  1.00 28.520          N  
ATOM   8053  H   ASN A 492      58.274 -45.960  25.237  1.00 24.580          H  
ATOM   8054  HA  ASN A 492      55.573 -46.486  25.928  1.00 24.400          H  
ATOM   8055 1HB  ASN A 492      57.859 -45.245  27.484  1.00 34.230          H  
ATOM   8056 2HB  ASN A 492      56.297 -45.601  28.219  1.00 34.230          H  
ATOM   8057 1HD2 ASN A 492      58.670 -48.422  28.750  1.00 34.230          H  
ATOM   8058 2HD2 ASN A 492      58.710 -46.721  29.058  1.00 34.230          H  
ATOM   8059  N   GLU A 493      56.298 -43.261  25.753  1.00 19.300          N  
ATOM   8060  CA  GLU A 493      55.662 -41.950  25.650  1.00 18.890          C  
ATOM   8061  C   GLU A 493      54.728 -41.868  24.429  1.00 18.250          C  
ATOM   8062  O   GLU A 493      53.587 -41.405  24.539  1.00 17.920          O  
ATOM   8063  CB  GLU A 493      56.740 -40.864  25.548  1.00 26.610          C  
ATOM   8064  CG  GLU A 493      57.585 -40.685  26.817  1.00 26.610          C  
ATOM   8065  CD  GLU A 493      58.700 -39.689  26.645  1.00 26.610          C  
ATOM   8066  OE1 GLU A 493      58.762 -39.089  25.597  1.00 26.610          O  
ATOM   8067  OE2 GLU A 493      59.526 -39.580  27.533  1.00 26.610          O  
ATOM   8068  H   GLU A 493      57.321 -43.335  25.674  1.00 23.160          H  
ATOM   8069  HA  GLU A 493      55.071 -41.780  26.548  1.00 22.670          H  
ATOM   8070 1HB  GLU A 493      57.419 -41.104  24.727  1.00 31.930          H  
ATOM   8071 2HB  GLU A 493      56.270 -39.909  25.317  1.00 31.930          H  
ATOM   8072 1HG  GLU A 493      56.934 -40.351  27.623  1.00 31.930          H  
ATOM   8073 2HG  GLU A 493      58.001 -41.646  27.104  1.00 31.930          H  
ATOM   8074  N   VAL A 494      55.177 -42.401  23.285  1.00 18.200          N  
ATOM   8075  CA  VAL A 494      54.395 -42.378  22.053  1.00 17.720          C  
ATOM   8076  C   VAL A 494      53.103 -43.144  22.195  1.00 17.300          C  
ATOM   8077  O   VAL A 494      52.052 -42.667  21.775  1.00 17.320          O  
ATOM   8078  CB  VAL A 494      55.209 -42.955  20.862  1.00 25.000          C  
ATOM   8079  CG1 VAL A 494      54.334 -43.158  19.635  1.00 25.000          C  
ATOM   8080  CG2 VAL A 494      56.309 -41.983  20.472  1.00 25.000          C  
ATOM   8081  H   VAL A 494      56.128 -42.780  23.263  1.00 21.840          H  
ATOM   8082  HA  VAL A 494      54.153 -41.338  21.830  1.00 21.260          H  
ATOM   8083  HB  VAL A 494      55.631 -43.908  21.159  1.00 30.000          H  
ATOM   8084 1HG1 VAL A 494      54.938 -43.552  18.824  1.00 30.000          H  
ATOM   8085 2HG1 VAL A 494      53.529 -43.854  19.846  1.00 30.000          H  
ATOM   8086 3HG1 VAL A 494      53.929 -42.202  19.352  1.00 30.000          H  
ATOM   8087 1HG2 VAL A 494      56.885 -42.397  19.645  1.00 30.000          H  
ATOM   8088 2HG2 VAL A 494      55.855 -41.040  20.164  1.00 30.000          H  
ATOM   8089 3HG2 VAL A 494      56.962 -41.796  21.300  1.00 30.000          H  
ATOM   8090  N   LEU A 495      53.173 -44.329  22.781  1.00 17.070          N  
ATOM   8091  CA  LEU A 495      52.000 -45.144  22.940  1.00 16.820          C  
ATOM   8092  C   LEU A 495      51.081 -44.646  24.050  1.00 16.470          C  
ATOM   8093  O   LEU A 495      49.866 -44.489  23.845  1.00 16.340          O  
ATOM   8094  CB  LEU A 495      52.446 -46.587  23.217  1.00 23.650          C  
ATOM   8095  CG  LEU A 495      51.348 -47.644  23.371  1.00 23.650          C  
ATOM   8096  CD1 LEU A 495      50.563 -47.729  22.071  1.00 23.650          C  
ATOM   8097  CD2 LEU A 495      51.984 -48.986  23.716  1.00 23.650          C  
ATOM   8098  H   LEU A 495      54.079 -44.680  23.094  1.00 20.480          H  
ATOM   8099  HA  LEU A 495      51.446 -45.089  22.033  1.00 20.180          H  
ATOM   8100 1HB  LEU A 495      53.093 -46.892  22.406  1.00 28.380          H  
ATOM   8101 2HB  LEU A 495      53.045 -46.586  24.132  1.00 28.380          H  
ATOM   8102  HG  LEU A 495      50.664 -47.349  24.168  1.00 28.380          H  
ATOM   8103 1HD1 LEU A 495      49.769 -48.450  22.162  1.00 28.380          H  
ATOM   8104 2HD1 LEU A 495      50.132 -46.783  21.851  1.00 28.380          H  
ATOM   8105 3HD1 LEU A 495      51.226 -48.018  21.259  1.00 28.380          H  
ATOM   8106 1HD2 LEU A 495      51.216 -49.742  23.835  1.00 28.380          H  
ATOM   8107 2HD2 LEU A 495      52.657 -49.285  22.919  1.00 28.380          H  
ATOM   8108 3HD2 LEU A 495      52.543 -48.892  24.648  1.00 28.380          H  
ATOM   8109  N   GLY A 496      51.638 -44.360  25.230  1.00 16.450          N  
ATOM   8110  CA  GLY A 496      50.826 -43.945  26.362  1.00 16.250          C  
ATOM   8111  C   GLY A 496      49.999 -42.702  26.069  1.00 15.870          C  
ATOM   8112  O   GLY A 496      48.838 -42.615  26.488  1.00 16.070          O  
ATOM   8113  H   GLY A 496      52.641 -44.473  25.382  1.00 19.740          H  
ATOM   8114 1HA  GLY A 496      50.170 -44.765  26.653  1.00 19.500          H  
ATOM   8115 2HA  GLY A 496      51.485 -43.750  27.208  1.00 19.500          H  
ATOM   8116  N   GLU A 497      50.561 -41.769  25.298  1.00 15.460          N  
ATOM   8117  CA  GLU A 497      49.859 -40.548  24.963  1.00 15.230          C  
ATOM   8118  C   GLU A 497      49.064 -40.596  23.655  1.00 15.040          C  
ATOM   8119  O   GLU A 497      48.562 -39.556  23.224  1.00 15.130          O  
ATOM   8120  CB  GLU A 497      50.825 -39.361  24.942  1.00 21.410          C  
ATOM   8121  CG  GLU A 497      51.436 -39.030  26.309  1.00 21.410          C  
ATOM   8122  CD  GLU A 497      52.372 -37.830  26.289  1.00 21.410          C  
ATOM   8123  OE1 GLU A 497      52.629 -37.311  25.228  1.00 21.410          O  
ATOM   8124  OE2 GLU A 497      52.817 -37.432  27.344  1.00 21.410          O  
ATOM   8125  H   GLU A 497      51.535 -41.867  24.982  1.00 18.550          H  
ATOM   8126  HA  GLU A 497      49.161 -40.361  25.756  1.00 18.280          H  
ATOM   8127 1HB  GLU A 497      51.637 -39.563  24.241  1.00 25.700          H  
ATOM   8128 2HB  GLU A 497      50.301 -38.475  24.600  1.00 25.700          H  
ATOM   8129 1HG  GLU A 497      50.626 -38.839  27.016  1.00 25.700          H  
ATOM   8130 2HG  GLU A 497      51.985 -39.904  26.660  1.00 25.700          H  
ATOM   8131  N   ALA A 498      48.988 -41.755  22.980  1.00 14.970          N  
ATOM   8132  CA  ALA A 498      48.276 -41.765  21.705  1.00 14.960          C  
ATOM   8133  C   ALA A 498      47.219 -42.870  21.503  1.00 14.890          C  
ATOM   8134  O   ALA A 498      46.220 -42.602  20.825  1.00 15.040          O  
ATOM   8135  CB  ALA A 498      49.297 -41.855  20.583  1.00 20.950          C  
ATOM   8136  H   ALA A 498      49.400 -42.607  23.362  1.00 17.960          H  
ATOM   8137  HA  ALA A 498      47.748 -40.822  21.631  1.00 17.950          H  
ATOM   8138 1HB  ALA A 498      48.784 -41.792  19.630  1.00 25.140          H  
ATOM   8139 2HB  ALA A 498      50.011 -41.045  20.666  1.00 25.140          H  
ATOM   8140 3HB  ALA A 498      49.826 -42.794  20.659  1.00 25.140          H  
ATOM   8141  N   ASP A 499      47.407 -44.080  22.074  1.00 14.820          N  
ATOM   8142  CA  ASP A 499      46.504 -45.219  21.806  1.00 14.910          C  
ATOM   8143  C   ASP A 499      45.184 -45.248  22.587  1.00 15.260          C  
ATOM   8144  O   ASP A 499      45.156 -45.515  23.793  1.00 15.460          O  
ATOM   8145  CB  ASP A 499      47.211 -46.576  22.032  1.00 20.840          C  
ATOM   8146  CG  ASP A 499      46.276 -47.843  21.739  1.00 20.840          C  
ATOM   8147  OD1 ASP A 499      45.098 -47.620  21.602  1.00 20.840          O  
ATOM   8148  OD2 ASP A 499      46.725 -48.996  21.654  1.00 20.840          O  
ATOM   8149  H   ASP A 499      48.229 -44.234  22.664  1.00 17.780          H  
ATOM   8150  HA  ASP A 499      46.246 -45.173  20.749  1.00 17.890          H  
ATOM   8151 1HB  ASP A 499      48.019 -46.635  21.353  1.00 25.010          H  
ATOM   8152 2HB  ASP A 499      47.618 -46.625  23.048  1.00 25.010          H  
ATOM   8153  N   LYS A 500      44.090 -44.954  21.873  1.00 15.480          N  
ATOM   8154  CA  LYS A 500      42.738 -44.957  22.424  1.00 15.950          C  
ATOM   8155  C   LYS A 500      41.901 -46.036  21.679  1.00 16.060          C  
ATOM   8156  O   LYS A 500      40.671 -45.990  21.658  1.00 16.520          O  
ATOM   8157  CB  LYS A 500      42.130 -43.542  22.327  1.00 22.140          C  
ATOM   8158  CG  LYS A 500      40.753 -43.336  22.999  1.00 22.140          C  
ATOM   8159  CD  LYS A 500      40.359 -41.861  22.981  1.00 22.140          C  
ATOM   8160  CE  LYS A 500      39.058 -41.591  23.748  1.00 22.140          C  
ATOM   8161  NZ  LYS A 500      37.861 -42.196  23.084  1.00 22.140          N  
ATOM   8162  H   LYS A 500      44.217 -44.714  20.897  1.00 18.580          H  
ATOM   8163  HA  LYS A 500      42.788 -45.239  23.476  1.00 19.140          H  
ATOM   8164 1HB  LYS A 500      42.829 -42.826  22.771  1.00 26.570          H  
ATOM   8165 2HB  LYS A 500      42.025 -43.272  21.274  1.00 26.570          H  
ATOM   8166 1HG  LYS A 500      39.988 -43.878  22.464  1.00 26.570          H  
ATOM   8167 2HG  LYS A 500      40.787 -43.699  24.025  1.00 26.570          H  
ATOM   8168 1HD  LYS A 500      41.158 -41.264  23.424  1.00 26.570          H  
ATOM   8169 2HD  LYS A 500      40.228 -41.547  21.947  1.00 26.570          H  
ATOM   8170 1HE  LYS A 500      39.149 -41.997  24.753  1.00 26.570          H  
ATOM   8171 2HE  LYS A 500      38.914 -40.513  23.817  1.00 26.570          H  
ATOM   8172 1HZ  LYS A 500      37.033 -41.983  23.624  1.00 26.570          H  
ATOM   8173 2HZ  LYS A 500      37.762 -41.813  22.153  1.00 26.570          H  
ATOM   8174 3HZ  LYS A 500      37.969 -43.199  23.022  1.00 26.570          H  
ATOM   8175  N   ASN A 501      42.601 -46.986  21.031  1.00 15.770          N  
ATOM   8176  CA  ASN A 501      41.993 -48.073  20.238  1.00 15.940          C  
ATOM   8177  C   ASN A 501      42.241 -49.492  20.812  1.00 16.170          C  
ATOM   8178  O   ASN A 501      41.533 -50.434  20.447  1.00 16.450          O  
ATOM   8179  CB  ASN A 501      42.496 -47.987  18.808  1.00 22.250          C  
ATOM   8180  CG  ASN A 501      41.629 -48.698  17.766  1.00 22.250          C  
ATOM   8181  OD1 ASN A 501      40.392 -48.587  17.798  1.00 22.250          O  
ATOM   8182  ND2 ASN A 501      42.258 -49.400  16.845  1.00 22.250          N  
ATOM   8183  H   ASN A 501      43.614 -46.965  21.124  1.00 18.920          H  
ATOM   8184  HA  ASN A 501      40.913 -47.921  20.233  1.00 19.130          H  
ATOM   8185 1HB  ASN A 501      42.575 -46.940  18.535  1.00 26.700          H  
ATOM   8186 2HB  ASN A 501      43.505 -48.410  18.760  1.00 26.700          H  
ATOM   8187 1HD2 ASN A 501      41.736 -49.876  16.103  1.00 26.700          H  
ATOM   8188 2HD2 ASN A 501      43.277 -49.485  16.869  1.00 26.700          H  
ATOM   8189  N   LYS A 502      43.204 -49.620  21.739  1.00 16.220          N  
ATOM   8190  CA  LYS A 502      43.644 -50.868  22.396  1.00 16.580          C  
ATOM   8191  C   LYS A 502      44.411 -51.860  21.496  1.00 16.320          C  
ATOM   8192  O   LYS A 502      44.149 -53.062  21.514  1.00 16.620          O  
ATOM   8193  CB  LYS A 502      42.444 -51.594  23.033  1.00 23.070          C  
ATOM   8194  CG  LYS A 502      41.677 -50.759  24.055  1.00 23.070          C  
ATOM   8195  CD  LYS A 502      40.544 -51.555  24.687  1.00 23.070          C  
ATOM   8196  CE  LYS A 502      39.757 -50.708  25.679  1.00 23.070          C  
ATOM   8197  NZ  LYS A 502      38.611 -51.456  26.269  1.00 23.070          N  
ATOM   8198  H   LYS A 502      43.760 -48.785  21.937  1.00 19.460          H  
ATOM   8199  HA  LYS A 502      44.326 -50.582  23.197  1.00 19.900          H  
ATOM   8200 1HB  LYS A 502      41.755 -51.952  22.276  1.00 27.680          H  
ATOM   8201 2HB  LYS A 502      42.810 -52.473  23.562  1.00 27.680          H  
ATOM   8202 1HG  LYS A 502      42.361 -50.418  24.831  1.00 27.680          H  
ATOM   8203 2HG  LYS A 502      41.256 -49.885  23.560  1.00 27.680          H  
ATOM   8204 1HD  LYS A 502      39.867 -51.905  23.905  1.00 27.680          H  
ATOM   8205 2HD  LYS A 502      40.953 -52.423  25.202  1.00 27.680          H  
ATOM   8206 1HE  LYS A 502      40.421 -50.393  26.481  1.00 27.680          H  
ATOM   8207 2HE  LYS A 502      39.373 -49.825  25.168  1.00 27.680          H  
ATOM   8208 1HZ  LYS A 502      38.118 -50.860  26.918  1.00 27.680          H  
ATOM   8209 2HZ  LYS A 502      37.966 -51.744  25.519  1.00 27.680          H  
ATOM   8210 3HZ  LYS A 502      38.948 -52.272  26.754  1.00 27.680          H  
ATOM   8211  N   ASP A 503      45.364 -51.331  20.722  1.00 15.880          N  
ATOM   8212  CA  ASP A 503      46.263 -52.103  19.850  1.00 15.720          C  
ATOM   8213  C   ASP A 503      47.631 -52.379  20.471  1.00 15.370          C  
ATOM   8214  O   ASP A 503      48.270 -53.384  20.165  1.00 15.310          O  
ATOM   8215  CB  ASP A 503      46.563 -51.357  18.547  1.00 22.070          C  
ATOM   8216  CG  ASP A 503      45.487 -51.187  17.490  1.00 22.070          C  
ATOM   8217  OD1 ASP A 503      45.228 -52.173  16.753  1.00 22.070          O  
ATOM   8218  OD2 ASP A 503      45.055 -50.070  17.283  1.00 22.070          O  
ATOM   8219  H   ASP A 503      45.533 -50.324  20.818  1.00 19.060          H  
ATOM   8220  HA  ASP A 503      45.789 -53.059  19.626  1.00 18.860          H  
ATOM   8221 1HB  ASP A 503      46.799 -50.365  18.835  1.00 26.490          H  
ATOM   8222 2HB  ASP A 503      47.449 -51.779  18.123  1.00 26.490          H  
ATOM   8223  N   ASN A 504      48.093 -51.452  21.327  1.00 15.290          N  
ATOM   8224  CA  ASN A 504      49.449 -51.403  21.904  1.00 15.080          C  
ATOM   8225  C   ASN A 504      50.474 -50.986  20.833  1.00 15.020          C  
ATOM   8226  O   ASN A 504      51.682 -51.175  20.986  1.00 15.140          O  
ATOM   8227  CB  ASN A 504      49.846 -52.721  22.547  1.00 21.200          C  
ATOM   8228  CG  ASN A 504      48.910 -53.121  23.642  1.00 21.200          C  
ATOM   8229  OD1 ASN A 504      48.496 -52.304  24.477  1.00 21.200          O  
ATOM   8230  ND2 ASN A 504      48.558 -54.380  23.659  1.00 21.200          N  
ATOM   8231  H   ASN A 504      47.481 -50.653  21.551  1.00 18.350          H  
ATOM   8232  HA  ASN A 504      49.449 -50.644  22.681  1.00 18.100          H  
ATOM   8233 1HB  ASN A 504      49.931 -53.519  21.822  1.00 25.440          H  
ATOM   8234 2HB  ASN A 504      50.835 -52.601  22.986  1.00 25.440          H  
ATOM   8235 1HD2 ASN A 504      47.931 -54.716  24.361  1.00 25.440          H  
ATOM   8236 2HD2 ASN A 504      48.911 -55.006  22.962  1.00 25.440          H  
ATOM   8237  N   MET A 505      49.914 -50.400  19.779  1.00 15.000          N  
ATOM   8238  CA  MET A 505      50.463 -49.774  18.580  1.00 15.100          C  
ATOM   8239  C   MET A 505      49.442 -48.702  18.271  1.00 14.980          C  
ATOM   8240  O   MET A 505      48.391 -48.735  18.886  1.00 14.970          O  
ATOM   8241  CB  MET A 505      50.595 -50.755  17.432  1.00 21.100          C  
ATOM   8242  CG  MET A 505      51.625 -51.840  17.589  1.00 21.100          C  
ATOM   8243  SD  MET A 505      53.314 -51.189  17.556  1.00 21.100          S  
ATOM   8244  CE  MET A 505      53.522 -50.697  15.826  1.00 21.100          C  
ATOM   8245  H   MET A 505      48.907 -50.349  19.855  1.00 18.000          H  
ATOM   8246  HA  MET A 505      51.411 -49.302  18.797  1.00 18.120          H  
ATOM   8247 1HB  MET A 505      49.662 -51.269  17.340  1.00 25.320          H  
ATOM   8248 2HB  MET A 505      50.763 -50.220  16.509  1.00 25.320          H  
ATOM   8249 1HG  MET A 505      51.474 -52.366  18.532  1.00 25.320          H  
ATOM   8250 2HG  MET A 505      51.523 -52.560  16.781  1.00 25.320          H  
ATOM   8251 1HE  MET A 505      54.523 -50.294  15.684  1.00 25.320          H  
ATOM   8252 2HE  MET A 505      53.388 -51.569  15.178  1.00 25.320          H  
ATOM   8253 3HE  MET A 505      52.792 -49.939  15.552  1.00 25.320          H  
ATOM   8254  N   ILE A 506      49.694 -47.726  17.411  1.00 15.040          N  
ATOM   8255  CA  ILE A 506      48.592 -46.783  17.186  1.00 15.080          C  
ATOM   8256  C   ILE A 506      48.336 -46.696  15.686  1.00 15.390          C  
ATOM   8257  O   ILE A 506      49.285 -46.463  14.953  1.00 15.580          O  
ATOM   8258  CB  ILE A 506      48.941 -45.377  17.686  1.00 21.100          C  
ATOM   8259  CG1 ILE A 506      49.509 -45.415  19.057  1.00 21.100          C  
ATOM   8260  CG2 ILE A 506      47.630 -44.567  17.786  1.00 21.100          C  
ATOM   8261  CD1 ILE A 506      51.031 -45.319  19.036  1.00 21.100          C  
ATOM   8262  H   ILE A 506      50.566 -47.661  16.907  1.00 18.050          H  
ATOM   8263  HA  ILE A 506      47.681 -47.135  17.668  1.00 18.100          H  
ATOM   8264  HB  ILE A 506      49.653 -44.910  17.019  1.00 25.320          H  
ATOM   8265 1HG1 ILE A 506      49.105 -44.614  19.633  1.00 25.320          H  
ATOM   8266 2HG1 ILE A 506      49.237 -46.330  19.528  1.00 25.320          H  
ATOM   8267 1HG2 ILE A 506      47.825 -43.576  18.158  1.00 25.320          H  
ATOM   8268 2HG2 ILE A 506      47.159 -44.500  16.814  1.00 25.320          H  
ATOM   8269 3HG2 ILE A 506      46.953 -45.066  18.470  1.00 25.320          H  
ATOM   8270 1HD1 ILE A 506      51.417 -45.360  20.002  1.00 25.320          H  
ATOM   8271 2HD1 ILE A 506      51.450 -46.124  18.475  1.00 25.320          H  
ATOM   8272 3HD1 ILE A 506      51.329 -44.391  18.583  1.00 25.320          H  
ATOM   8273  N   ASP A 507      47.096 -46.873  15.210  1.00 15.590          N  
ATOM   8274  CA  ASP A 507      46.868 -46.748  13.754  1.00 16.010          C  
ATOM   8275  C   ASP A 507      46.874 -45.257  13.402  1.00 16.210          C  
ATOM   8276  O   ASP A 507      46.573 -44.434  14.264  1.00 16.480          O  
ATOM   8277  CB  ASP A 507      45.560 -47.430  13.296  1.00 22.250          C  
ATOM   8278  CG  ASP A 507      45.529 -47.646  11.739  1.00 22.250          C  
ATOM   8279  OD1 ASP A 507      46.440 -47.164  11.099  1.00 22.250          O  
ATOM   8280  OD2 ASP A 507      44.618 -48.267  11.212  1.00 22.250          O  
ATOM   8281  H   ASP A 507      46.342 -47.075  15.855  1.00 18.710          H  
ATOM   8282  HA  ASP A 507      47.693 -47.230  13.225  1.00 19.210          H  
ATOM   8283 1HB  ASP A 507      45.455 -48.403  13.786  1.00 26.700          H  
ATOM   8284 2HB  ASP A 507      44.702 -46.825  13.593  1.00 26.700          H  
ATOM   8285  N   PHE A 508      47.127 -44.890  12.149  1.00 16.210          N  
ATOM   8286  CA  PHE A 508      47.182 -43.464  11.781  1.00 16.520          C  
ATOM   8287  C   PHE A 508      45.905 -42.690  12.020  1.00 16.320          C  
ATOM   8288  O   PHE A 508      45.954 -41.543  12.473  1.00 16.150          O  
ATOM   8289  CB  PHE A 508      47.703 -43.192  10.364  1.00 23.000          C  
ATOM   8290  CG  PHE A 508      49.240 -43.030  10.262  1.00 23.000          C  
ATOM   8291  CD1 PHE A 508      49.941 -43.655   9.280  1.00 23.000          C  
ATOM   8292  CD2 PHE A 508      49.962 -42.209  11.147  1.00 23.000          C  
ATOM   8293  CE1 PHE A 508      51.308 -43.500   9.175  1.00 23.000          C  
ATOM   8294  CE2 PHE A 508      51.317 -42.056  11.025  1.00 23.000          C  
ATOM   8295  CZ  PHE A 508      51.987 -42.707  10.036  1.00 23.000          C  
ATOM   8296  H   PHE A 508      47.272 -45.641  11.474  1.00 19.450          H  
ATOM   8297  HA  PHE A 508      47.917 -43.031  12.429  1.00 19.820          H  
ATOM   8298 1HB  PHE A 508      47.407 -44.017   9.703  1.00 27.600          H  
ATOM   8299 2HB  PHE A 508      47.242 -42.288   9.971  1.00 27.600          H  
ATOM   8300  HD1 PHE A 508      49.402 -44.288   8.570  1.00 27.600          H  
ATOM   8301  HD2 PHE A 508      49.458 -41.676  11.935  1.00 27.600          H  
ATOM   8302  HE1 PHE A 508      51.840 -44.014   8.400  1.00 27.600          H  
ATOM   8303  HE2 PHE A 508      51.863 -41.417  11.716  1.00 27.600          H  
ATOM   8304  HZ  PHE A 508      53.062 -42.592   9.932  1.00 27.600          H  
ATOM   8305  N   ASP A 509      44.754 -43.309  11.793  1.00 16.500          N  
ATOM   8306  CA  ASP A 509      43.472 -42.634  12.013  1.00 16.490          C  
ATOM   8307  C   ASP A 509      43.315 -42.185  13.477  1.00 16.110          C  
ATOM   8308  O   ASP A 509      42.523 -41.286  13.775  1.00 16.340          O  
ATOM   8309  CB  ASP A 509      42.294 -43.549  11.655  1.00 23.090          C  
ATOM   8310  CG  ASP A 509      42.111 -43.809  10.145  1.00 23.090          C  
ATOM   8311  OD1 ASP A 509      42.736 -43.157   9.340  1.00 23.090          O  
ATOM   8312  OD2 ASP A 509      41.321 -44.660   9.822  1.00 23.090          O  
ATOM   8313  H   ASP A 509      44.767 -44.247  11.412  1.00 19.800          H  
ATOM   8314  HA  ASP A 509      43.433 -41.751  11.375  1.00 19.790          H  
ATOM   8315 1HB  ASP A 509      42.428 -44.510  12.156  1.00 27.710          H  
ATOM   8316 2HB  ASP A 509      41.374 -43.112  12.046  1.00 27.710          H  
ATOM   8317  N   GLU A 510      44.039 -42.859  14.383  1.00 15.680          N  
ATOM   8318  CA  GLU A 510      44.027 -42.615  15.816  1.00 15.380          C  
ATOM   8319  C   GLU A 510      45.336 -41.955  16.285  1.00 15.130          C  
ATOM   8320  O   GLU A 510      45.385 -41.365  17.360  1.00 15.230          O  
ATOM   8321  CB  GLU A 510      43.818 -43.942  16.553  1.00 21.650          C  
ATOM   8322  CG  GLU A 510      42.508 -44.667  16.201  1.00 21.650          C  
ATOM   8323  CD  GLU A 510      41.271 -43.945  16.673  1.00 21.650          C  
ATOM   8324  OE1 GLU A 510      41.362 -43.217  17.632  1.00 21.650          O  
ATOM   8325  OE2 GLU A 510      40.234 -44.131  16.080  1.00 21.650          O  
ATOM   8326  H   GLU A 510      44.690 -43.565  14.057  1.00 18.820          H  
ATOM   8327  HA  GLU A 510      43.200 -41.942  16.052  1.00 18.460          H  
ATOM   8328 1HB  GLU A 510      44.644 -44.615  16.310  1.00 25.980          H  
ATOM   8329 2HB  GLU A 510      43.841 -43.771  17.629  1.00 25.980          H  
ATOM   8330 1HG  GLU A 510      42.452 -44.772  15.120  1.00 25.980          H  
ATOM   8331 2HG  GLU A 510      42.529 -45.663  16.621  1.00 25.980          H  
ATOM   8332  N   PHE A 511      46.415 -42.113  15.507  1.00 14.960          N  
ATOM   8333  CA  PHE A 511      47.729 -41.601  15.862  1.00 14.880          C  
ATOM   8334  C   PHE A 511      47.953 -40.167  15.466  1.00 14.680          C  
ATOM   8335  O   PHE A 511      48.579 -39.424  16.214  1.00 14.500          O  
ATOM   8336  CB  PHE A 511      48.863 -42.418  15.259  1.00 20.860          C  
ATOM   8337  CG  PHE A 511      50.171 -41.944  15.729  1.00 20.860          C  
ATOM   8338  CD1 PHE A 511      50.523 -42.110  17.044  1.00 20.860          C  
ATOM   8339  CD2 PHE A 511      51.056 -41.321  14.879  1.00 20.860          C  
ATOM   8340  CE1 PHE A 511      51.704 -41.668  17.522  1.00 20.860          C  
ATOM   8341  CE2 PHE A 511      52.269 -40.873  15.350  1.00 20.860          C  
ATOM   8342  CZ  PHE A 511      52.592 -41.047  16.685  1.00 20.860          C  
ATOM   8343  H   PHE A 511      46.335 -42.659  14.658  1.00 17.950          H  
ATOM   8344  HA  PHE A 511      47.814 -41.641  16.943  1.00 17.860          H  
ATOM   8345 1HB  PHE A 511      48.756 -43.464  15.461  1.00 25.040          H  
ATOM   8346 2HB  PHE A 511      48.847 -42.299  14.209  1.00 25.040          H  
ATOM   8347  HD1 PHE A 511      49.837 -42.591  17.717  1.00 25.040          H  
ATOM   8348  HD2 PHE A 511      50.787 -41.177  13.841  1.00 25.040          H  
ATOM   8349  HE1 PHE A 511      51.929 -41.807  18.576  1.00 25.040          H  
ATOM   8350  HE2 PHE A 511      52.969 -40.375  14.679  1.00 25.040          H  
ATOM   8351  HZ  PHE A 511      53.544 -40.688  17.070  1.00 25.040          H  
ATOM   8352  N   VAL A 512      47.542 -39.769  14.257  1.00 14.870          N  
ATOM   8353  CA  VAL A 512      47.853 -38.404  13.871  1.00 14.860          C  
ATOM   8354  C   VAL A 512      47.075 -37.538  14.864  1.00 14.970          C  
ATOM   8355  O   VAL A 512      47.616 -36.655  15.529  1.00 15.330          O  
ATOM   8356  CB  VAL A 512      47.436 -38.126  12.411  1.00 20.810          C  
ATOM   8357  CG1 VAL A 512      47.650 -36.670  12.073  1.00 20.810          C  
ATOM   8358  CG2 VAL A 512      48.209 -39.025  11.478  1.00 20.810          C  
ATOM   8359  H   VAL A 512      47.021 -40.396  13.638  1.00 17.840          H  
ATOM   8360  HA  VAL A 512      48.922 -38.223  13.988  1.00 17.830          H  
ATOM   8361  HB  VAL A 512      46.368 -38.333  12.290  1.00 24.970          H  
ATOM   8362 1HG1 VAL A 512      47.353 -36.516  11.048  1.00 24.970          H  
ATOM   8363 2HG1 VAL A 512      47.063 -36.032  12.732  1.00 24.970          H  
ATOM   8364 3HG1 VAL A 512      48.705 -36.424  12.179  1.00 24.970          H  
ATOM   8365 1HG2 VAL A 512      47.888 -38.831  10.455  1.00 24.970          H  
ATOM   8366 2HG2 VAL A 512      49.274 -38.830  11.580  1.00 24.970          H  
ATOM   8367 3HG2 VAL A 512      47.998 -40.051  11.727  1.00 24.970          H  
ATOM   8368  N   ASN A 513      45.796 -37.857  15.033  1.00 14.800          N  
ATOM   8369  CA  ASN A 513      44.971 -37.202  16.032  1.00 15.070          C  
ATOM   8370  C   ASN A 513      45.132 -37.956  17.341  1.00 14.870          C  
ATOM   8371  O   ASN A 513      44.184 -38.571  17.827  1.00 14.810          O  
ATOM   8372  CB  ASN A 513      43.516 -37.181  15.622  1.00 20.990          C  
ATOM   8373  CG  ASN A 513      42.673 -36.351  16.551  1.00 20.990          C  
ATOM   8374  OD1 ASN A 513      43.194 -35.526  17.315  1.00 20.990          O  
ATOM   8375  ND2 ASN A 513      41.385 -36.549  16.500  1.00 20.990          N  
ATOM   8376  H   ASN A 513      45.404 -38.587  14.457  1.00 17.760          H  
ATOM   8377  HA  ASN A 513      45.328 -36.184  16.190  1.00 18.080          H  
ATOM   8378 1HB  ASN A 513      43.429 -36.776  14.613  1.00 25.190          H  
ATOM   8379 2HB  ASN A 513      43.126 -38.201  15.600  1.00 25.190          H  
ATOM   8380 1HD2 ASN A 513      40.769 -36.020  17.080  1.00 25.190          H  
ATOM   8381 2HD2 ASN A 513      41.005 -37.216  15.861  1.00 25.190          H  
ATOM   8382  N   MET A 514      46.333 -37.900  17.897  1.00 14.940          N  
ATOM   8383  CA  MET A 514      46.653 -38.664  19.094  1.00 14.890          C  
ATOM   8384  C   MET A 514      45.799 -38.217  20.261  1.00 15.220          C  
ATOM   8385  O   MET A 514      45.533 -37.020  20.406  1.00 15.760          O  
ATOM   8386  CB  MET A 514      48.137 -38.501  19.430  1.00 20.870          C  
ATOM   8387  CG  MET A 514      48.564 -37.095  19.851  1.00 20.870          C  
ATOM   8388  SD  MET A 514      50.364 -36.949  20.118  1.00 20.870          S  
ATOM   8389  CE  MET A 514      50.628 -37.867  21.633  1.00 20.870          C  
ATOM   8390  H   MET A 514      47.038 -37.352  17.397  1.00 17.930          H  
ATOM   8391  HA  MET A 514      46.444 -39.718  18.907  1.00 17.870          H  
ATOM   8392 1HB  MET A 514      48.371 -39.145  20.245  1.00 25.040          H  
ATOM   8393 2HB  MET A 514      48.745 -38.809  18.581  1.00 25.040          H  
ATOM   8394 1HG  MET A 514      48.264 -36.381  19.087  1.00 25.040          H  
ATOM   8395 2HG  MET A 514      48.064 -36.826  20.781  1.00 25.040          H  
ATOM   8396 1HE  MET A 514      51.684 -37.839  21.906  1.00 25.040          H  
ATOM   8397 2HE  MET A 514      50.036 -37.423  22.435  1.00 25.040          H  
ATOM   8398 3HE  MET A 514      50.333 -38.894  21.501  1.00 25.040          H  
ATOM   8399  N   MET A 515      45.397 -39.161  21.123  1.00 15.040          N  
ATOM   8400  CA  MET A 515      44.636 -38.793  22.313  1.00 15.460          C  
ATOM   8401  C   MET A 515      45.153 -39.453  23.577  1.00 15.730          C  
ATOM   8402  O   MET A 515      45.633 -40.581  23.556  1.00 15.500          O  
ATOM   8403  CB  MET A 515      43.158 -39.121  22.147  1.00 21.480          C  
ATOM   8404  CG  MET A 515      42.453 -38.334  21.051  1.00 21.480          C  
ATOM   8405  SD  MET A 515      40.683 -38.694  20.933  1.00 21.480          S  
ATOM   8406  CE  MET A 515      40.017 -37.920  22.420  1.00 21.480          C  
ATOM   8407  H   MET A 515      45.608 -40.150  20.945  1.00 18.050          H  
ATOM   8408  HA  MET A 515      44.732 -37.718  22.456  1.00 18.550          H  
ATOM   8409 1HB  MET A 515      43.054 -40.178  21.903  1.00 25.770          H  
ATOM   8410 2HB  MET A 515      42.654 -38.953  23.091  1.00 25.770          H  
ATOM   8411 1HG  MET A 515      42.589 -37.266  21.213  1.00 25.770          H  
ATOM   8412 2HG  MET A 515      42.910 -38.582  20.090  1.00 25.770          H  
ATOM   8413 1HE  MET A 515      38.937 -38.065  22.448  1.00 25.770          H  
ATOM   8414 2HE  MET A 515      40.457 -38.367  23.306  1.00 25.770          H  
ATOM   8415 3HE  MET A 515      40.235 -36.852  22.403  1.00 25.770          H  
ATOM   8416  N   HIS A 516      44.992 -38.748  24.690  1.00 16.380          N  
ATOM   8417  CA  HIS A 516      45.361 -39.241  26.006  1.00 16.870          C  
ATOM   8418  C   HIS A 516      44.332 -38.781  27.018  1.00 17.300          C  
ATOM   8419  O   HIS A 516      44.160 -37.581  27.237  1.00 17.770          O  
ATOM   8420  CB  HIS A 516      46.744 -38.710  26.373  1.00 23.420          C  
ATOM   8421  CG  HIS A 516      47.339 -39.194  27.680  1.00 23.420          C  
ATOM   8422  ND1 HIS A 516      47.693 -40.515  27.920  1.00 23.420          N  
ATOM   8423  CD2 HIS A 516      47.699 -38.504  28.783  1.00 23.420          C  
ATOM   8424  CE1 HIS A 516      48.238 -40.605  29.122  1.00 23.420          C  
ATOM   8425  NE2 HIS A 516      48.269 -39.397  29.654  1.00 23.420          N  
ATOM   8426  H   HIS A 516      44.601 -37.820  24.618  1.00 19.660          H  
ATOM   8427  HA  HIS A 516      45.387 -40.330  26.010  1.00 20.240          H  
ATOM   8428 1HB  HIS A 516      47.425 -38.939  25.571  1.00 28.110          H  
ATOM   8429 2HB  HIS A 516      46.692 -37.624  26.430  1.00 28.110          H  
ATOM   8430  HD1 HIS A 516      47.722 -41.287  27.244  1.00 28.110          H  
ATOM   8431  HD2 HIS A 516      47.638 -37.448  29.045  1.00 28.110          H  
ATOM   8432  HE1 HIS A 516      48.589 -41.566  29.495  1.00 28.110          H  
ATOM   8433  N   LYS A 517      43.625 -39.739  27.608  1.00 17.280          N  
ATOM   8434  CA  LYS A 517      42.573 -39.452  28.571  1.00 17.850          C  
ATOM   8435  C   LYS A 517      42.651 -40.450  29.712  1.00 18.080          C  
ATOM   8436  O   LYS A 517      42.688 -41.659  29.478  1.00 18.000          O  
ATOM   8437  CB  LYS A 517      41.183 -39.565  27.914  1.00 24.760          C  
ATOM   8438  CG  LYS A 517      40.892 -38.620  26.714  1.00 24.760          C  
ATOM   8439  CD  LYS A 517      40.721 -37.160  27.147  1.00 24.760          C  
ATOM   8440  CE  LYS A 517      40.359 -36.266  25.965  1.00 24.760          C  
ATOM   8441  NZ  LYS A 517      40.244 -34.827  26.363  1.00 24.760          N  
ATOM   8442  H   LYS A 517      43.829 -40.702  27.382  1.00 20.740          H  
ATOM   8443  HA  LYS A 517      42.720 -38.454  28.983  1.00 21.420          H  
ATOM   8444 1HB  LYS A 517      41.041 -40.586  27.558  1.00 29.710          H  
ATOM   8445 2HB  LYS A 517      40.417 -39.384  28.670  1.00 29.710          H  
ATOM   8446 1HG  LYS A 517      41.698 -38.684  25.986  1.00 29.710          H  
ATOM   8447 2HG  LYS A 517      39.976 -38.946  26.225  1.00 29.710          H  
ATOM   8448 1HD  LYS A 517      39.939 -37.091  27.901  1.00 29.710          H  
ATOM   8449 2HD  LYS A 517      41.653 -36.797  27.578  1.00 29.710          H  
ATOM   8450 1HE  LYS A 517      41.132 -36.361  25.201  1.00 29.710          H  
ATOM   8451 2HE  LYS A 517      39.408 -36.595  25.546  1.00 29.710          H  
ATOM   8452 1HZ  LYS A 517      40.007 -34.269  25.554  1.00 29.710          H  
ATOM   8453 2HZ  LYS A 517      39.523 -34.725  27.063  1.00 29.710          H  
ATOM   8454 3HZ  LYS A 517      41.127 -34.510  26.742  1.00 29.710          H  
ATOM   8455  N   ILE A 518      42.653 -39.957  30.945  1.00 18.480          N  
ATOM   8456  CA  ILE A 518      42.690 -40.847  32.094  1.00 18.830          C  
ATOM   8457  C   ILE A 518      41.421 -40.708  32.903  1.00 19.490          C  
ATOM   8458  O   ILE A 518      41.139 -39.645  33.456  1.00 19.850          O  
ATOM   8459  CB  ILE A 518      43.916 -40.562  32.982  1.00 26.220          C  
ATOM   8460  CG1 ILE A 518      45.210 -40.762  32.140  1.00 26.220          C  
ATOM   8461  CG2 ILE A 518      43.891 -41.485  34.226  1.00 26.220          C  
ATOM   8462  CD1 ILE A 518      46.479 -40.314  32.816  1.00 26.220          C  
ATOM   8463  H   ILE A 518      42.620 -38.955  31.081  1.00 22.180          H  
ATOM   8464  HA  ILE A 518      42.753 -41.876  31.745  1.00 22.600          H  
ATOM   8465  HB  ILE A 518      43.893 -39.524  33.308  1.00 31.470          H  
ATOM   8466 1HG1 ILE A 518      45.303 -41.815  31.884  1.00 31.470          H  
ATOM   8467 2HG1 ILE A 518      45.122 -40.191  31.217  1.00 31.470          H  
ATOM   8468 1HG2 ILE A 518      44.743 -41.283  34.863  1.00 31.470          H  
ATOM   8469 2HG2 ILE A 518      42.984 -41.312  34.803  1.00 31.470          H  
ATOM   8470 3HG2 ILE A 518      43.920 -42.528  33.906  1.00 31.470          H  
ATOM   8471 1HD1 ILE A 518      47.320 -40.482  32.144  1.00 31.470          H  
ATOM   8472 2HD1 ILE A 518      46.412 -39.250  33.046  1.00 31.470          H  
ATOM   8473 3HD1 ILE A 518      46.645 -40.869  33.728  1.00 31.470          H  
ATOM   8474  N   CYS A 519      40.658 -41.786  32.959  1.00 19.750          N  
ATOM   8475  CA  CYS A 519      39.391 -41.811  33.665  1.00 20.500          C  
ATOM   8476  C   CYS A 519      38.909 -43.247  33.804  1.00 21.020          C  
ATOM   8477  O   CYS A 519      39.432 -44.131  33.123  1.00 20.900          O  
ATOM   8478  CB  CYS A 519      38.376 -40.963  32.911  1.00 28.400          C  
ATOM   8479  SG  CYS A 519      38.069 -41.556  31.238  1.00 28.400          S  
ATOM   8480  H   CYS A 519      40.976 -42.624  32.487  1.00 23.700          H  
ATOM   8481  HA  CYS A 519      39.533 -41.389  34.660  1.00 24.600          H  
ATOM   8482 1HB  CYS A 519      37.440 -40.950  33.457  1.00 34.080          H  
ATOM   8483 2HB  CYS A 519      38.720 -39.931  32.848  1.00 34.080          H  
ATOM   8484  HG  CYS A 519      39.342 -41.524  30.860  1.00 34.080          H  
ATOM   8485  N   ASP A 520      37.902 -43.467  34.649  1.00 21.700          N  
ATOM   8486  CA  ASP A 520      37.278 -44.779  34.815  1.00 22.340          C  
ATOM   8487  C   ASP A 520      35.878 -44.616  35.405  1.00 23.130          C  
ATOM   8488  O   ASP A 520      35.480 -43.504  35.748  1.00 23.490          O  
ATOM   8489  CB  ASP A 520      38.158 -45.652  35.747  1.00 31.020          C  
ATOM   8490  CG  ASP A 520      37.979 -47.185  35.587  1.00 31.020          C  
ATOM   8491  OD1 ASP A 520      36.998 -47.580  35.008  1.00 31.020          O  
ATOM   8492  OD2 ASP A 520      38.784 -47.945  36.107  1.00 31.020          O  
ATOM   8493  H   ASP A 520      37.536 -42.694  35.187  1.00 26.040          H  
ATOM   8494  HA  ASP A 520      37.192 -45.259  33.839  1.00 26.810          H  
ATOM   8495 1HB  ASP A 520      39.208 -45.416  35.568  1.00 37.220          H  
ATOM   8496 2HB  ASP A 520      37.942 -45.392  36.784  1.00 37.220          H  
ATOM   8497  N   ASN A 521      35.170 -45.728  35.582  1.00 23.480          N  
ATOM   8498  CA  ASN A 521      33.836 -45.745  36.189  1.00 24.340          C  
ATOM   8499  C   ASN A 521      33.531 -47.090  36.802  1.00 24.830          C  
ATOM   8500  O   ASN A 521      33.575 -48.112  36.118  1.00 25.010          O  
ATOM   8501  CB  ASN A 521      32.740 -45.453  35.191  1.00 33.730          C  
ATOM   8502  CG  ASN A 521      31.391 -45.297  35.861  1.00 33.730          C  
ATOM   8503  OD1 ASN A 521      31.234 -44.443  36.737  1.00 33.730          O  
ATOM   8504  ND2 ASN A 521      30.428 -46.087  35.474  1.00 33.730          N  
ATOM   8505  H   ASN A 521      35.598 -46.602  35.267  1.00 28.180          H  
ATOM   8506  HA  ASN A 521      33.805 -45.005  36.989  1.00 29.210          H  
ATOM   8507 1HB  ASN A 521      32.960 -44.573  34.660  1.00 40.480          H  
ATOM   8508 2HB  ASN A 521      32.686 -46.267  34.470  1.00 40.480          H  
ATOM   8509 1HD2 ASN A 521      29.523 -45.989  35.888  1.00 40.480          H  
ATOM   8510 2HD2 ASN A 521      30.592 -46.771  34.761  1.00 40.480          H  
ATOM   8511  N   LYS A 522      33.195 -47.108  38.081  1.00 25.110          N  
ATOM   8512  CA  LYS A 522      32.880 -48.380  38.695  1.00 25.630          C  
ATOM   8513  C   LYS A 522      31.381 -48.466  38.916  1.00 26.120          C  
ATOM   8514  O   LYS A 522      30.771 -47.571  39.504  1.00 26.070          O  
ATOM   8515  CB  LYS A 522      33.672 -48.542  39.992  1.00 35.670          C  
ATOM   8516  CG  LYS A 522      35.204 -48.358  39.799  1.00 35.670          C  
ATOM   8517  CD  LYS A 522      35.843 -49.440  38.897  1.00 35.670          C  
ATOM   8518  CE  LYS A 522      37.338 -49.188  38.722  1.00 35.670          C  
ATOM   8519  NZ  LYS A 522      37.989 -50.192  37.814  1.00 35.670          N  
ATOM   8520  H   LYS A 522      33.152 -46.248  38.613  1.00 30.130          H  
ATOM   8521  HA  LYS A 522      33.144 -49.189  38.017  1.00 30.760          H  
ATOM   8522 1HB  LYS A 522      33.330 -47.811  40.724  1.00 42.810          H  
ATOM   8523 2HB  LYS A 522      33.495 -49.534  40.407  1.00 42.810          H  
ATOM   8524 1HG  LYS A 522      35.399 -47.382  39.355  1.00 42.810          H  
ATOM   8525 2HG  LYS A 522      35.688 -48.389  40.774  1.00 42.810          H  
ATOM   8526 1HD  LYS A 522      35.688 -50.428  39.327  1.00 42.810          H  
ATOM   8527 2HD  LYS A 522      35.398 -49.416  37.903  1.00 42.810          H  
ATOM   8528 1HE  LYS A 522      37.460 -48.198  38.292  1.00 42.810          H  
ATOM   8529 2HE  LYS A 522      37.832 -49.213  39.690  1.00 42.810          H  
ATOM   8530 1HZ  LYS A 522      38.972 -49.956  37.711  1.00 42.810          H  
ATOM   8531 2HZ  LYS A 522      37.900 -51.112  38.206  1.00 42.810          H  
ATOM   8532 3HZ  LYS A 522      37.549 -50.185  36.893  1.00 42.810          H  
ATOM   8533  N   SER A 523      30.801 -49.553  38.434  1.00 26.670          N  
ATOM   8534  CA  SER A 523      29.374 -49.816  38.512  1.00 27.270          C  
ATOM   8535  C   SER A 523      29.146 -51.314  38.379  1.00 27.820          C  
ATOM   8536  O   SER A 523      30.087 -52.055  38.076  1.00 27.790          O  
ATOM   8537  CB  SER A 523      28.639 -49.028  37.444  1.00 37.940          C  
ATOM   8538  OG  SER A 523      28.976 -49.467  36.165  1.00 37.940          O  
ATOM   8539  H   SER A 523      31.379 -50.233  37.960  1.00 32.000          H  
ATOM   8540  HA  SER A 523      29.009 -49.499  39.490  1.00 32.720          H  
ATOM   8541 1HB  SER A 523      27.565 -49.127  37.590  1.00 45.530          H  
ATOM   8542 2HB  SER A 523      28.885 -47.971  37.543  1.00 45.530          H  
ATOM   8543  HG  SER A 523      28.535 -48.869  35.558  1.00 45.530          H  
ATOM   8544  N   SER A 524      27.921 -51.764  38.640  1.00 28.380          N  
ATOM   8545  CA  SER A 524      27.595 -53.185  38.555  1.00 29.010          C  
ATOM   8546  C   SER A 524      26.157 -53.405  38.108  1.00 29.710          C  
ATOM   8547  O   SER A 524      25.928 -54.168  37.168  1.00 30.280          O  
ATOM   8548  OXT SER A 524      25.316 -52.554  38.409  1.00 43.520          O  
ATOM   8549  CB  SER A 524      27.824 -53.842  39.907  1.00 38.790          C  
ATOM   8550  OG  SER A 524      27.482 -55.203  39.886  1.00 38.790          O  
ATOM   8551  H   SER A 524      27.196 -51.109  38.891  1.00 34.060          H  
ATOM   8552  HA  SER A 524      28.256 -53.649  37.821  1.00 34.810          H  
ATOM   8553 1HB  SER A 524      28.873 -53.734  40.184  1.00 46.540          H  
ATOM   8554 2HB  SER A 524      27.233 -53.329  40.663  1.00 46.540          H  
ATOM   8555  HG  SER A 524      27.646 -55.527  40.770  1.00 46.540          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 -2946.7 324.541 2276.74 -193.323 65.3239 138.075 1089.25 -1204.22 -4.86436 -32.9536 -1037.51 -146.245 -261.042 -82.8674 -118.732 -55.5951 0 12.0176 47.9397 302.225 516.637 -84.6721 62.6775 -191.505 -3.50133 328.912 -1199.38
MET:NtermProteinFull_1 -0.33468 0.00666 0.2442 -0.39651 0.10666 0.13774 0 -0.11435 -0 -0 -0.40738 0.94651 0 0 0 0 0 -0.04403 0.02277 1.24393 0 0 0 0.60916 0 0.03056 2.05124
GLY_2 -0.77663 0.03212 0.46722 -0.00236 0 0 0.00568 -0.24257 -0 -0 -0.85065 -0.40446 0 0 0 0 0 -0.12739 0 0 0 -1.47794 0 0.83697 0.2549 0.07463 -2.2105
CYS_3 -3.63725 0.2344 2.12115 -0.09411 0.00122 0.06416 0.77864 -1.11281 -0.00273 -0.02563 -1.56903 -0.41889 0 0 0 0 0 0.03696 0.04763 0.26649 0 -0.19778 0 3.6196 0.12492 0.19601 0.43295
SER_4 -5.00673 0.48165 3.96039 -0.02953 0 0.06837 1.96247 -2.13322 -0.01627 -0.12042 -3.15874 -0.47526 0 0 -0.56997 0 0 0.04944 0.00655 0.04893 0 -0.56272 0.73077 -0.77834 -0.22914 0.34463 -5.42715
GLN_5 -5.24139 0.45456 4.69579 -0.30742 0.04642 0.16861 2.00281 -2.31446 -0.00485 -0.09878 -2.05952 0.00378 0 0 0 0 0 -0.00185 0.0385 0 2.98691 0.08345 0 -0.18838 -0.33815 0.36531 0.29133
SER_6 -3.19169 0.47652 3.30227 -0.02997 1e-05 0.05122 1.17247 -1.56725 -0 -0 -0.6146 -0.89794 0 0 -0.74842 0 0 -0.07898 0.00374 0.59519 0 0.09789 0.61747 -0.77834 -0.32913 0.34846 -1.57108
SER_7 -2.4881 0.18995 2.47291 -0.04299 7e-05 0.07225 1.48389 -1.26624 -0 -0 -1.57454 -0.55639 0 0 -1.71323 0 0 0.00542 0.02205 1.00836 0 0.71436 1.892 -0.77834 0.68057 0.42987 0.55187
ASN_8 -4.82221 0.34821 5.54052 -0.27466 0.09401 0.45755 3.33811 -2.58273 -0.0018 -0.04041 -2.03968 -0.84029 0 0 -1.38188 0 0 -0.08835 0.13567 0 1.93568 -0.40534 0 -0.93687 0.69157 0.38219 -0.49069
VAL_9 -2.93622 0.2189 1.25846 -0.30242 0.17246 0.0561 0.32636 -0.9327 -0 -0 -0.10914 0.17076 0 0 0 0 0 -0.05351 0.00591 0.35784 0 0.59325 0 1.9342 -0.07593 0.31916 1.00347
LYS_10 -3.52583 0.43945 3.72382 -0.49276 0.12787 0.292 1.63315 -1.73476 -0.00273 -0.02563 -0.68817 -0.01811 0 0 -0.81191 0 0 0.01935 0.01579 1.79532 0 -0.00057 0 -1.5107 -0.0671 0.30877 -0.52274
ASP_11 -2.29347 0.09072 2.63366 -0.10536 0.00595 0.29135 0.48527 -1.21931 -0 -0 -1.07034 -0.37493 0 0 0 0 0 -0.03177 6e-05 0 1.8387 0.02131 0 -2.3716 -0.25587 0.22196 -2.13368
PHE_12 -8.48805 1.03979 3.14403 -0.50626 0.03462 0.16218 1.33682 -2.40741 -0 -0 -1.10862 0.10413 0 0 0 0 0 0.16169 0.09162 0 2.59884 0.18967 0 1.0402 -0.41996 0.92594 -2.10078
LYS_13 -2.94539 0.20831 3.37455 -0.2939 0.03034 0.12973 1.48279 -1.51769 -0 -0 -0.91209 0.12624 0 0 0 0 0 0.05687 0.00093 1.81782 0 0.07921 0 -1.5107 -0.29841 1.02935 0.85796
THR_14 -2.05774 0.21686 2.46545 -0.11585 0.06074 0.05144 1.04223 -1.1561 -0 -0 -0.51745 -1.06817 0 0 0 0 0 -0.06651 0.01015 0.4208 0 0.2563 2.27693 -1.0874 -0.13105 0.40754 1.00818
ARG_15 -2.05616 0.18195 2.30929 -0.46267 0.05783 0.25724 0.65152 -0.99154 -0 -0 0.05475 0.27528 0 0 0 0 0 -0.04131 0.00172 2.05871 0 -0.06357 0 -1.2888 -0.18699 0.28433 1.04157
ARG_16 -7.19292 0.78387 5.04829 -0.49112 0.10955 0.30329 2.5083 -2.52735 -0.02224 -0.13897 -1.65448 -0.01656 0 0 0 0 0 -0.05116 0.3532 2.0538 0 -0.22423 0 -1.2888 -0.12858 0.26955 -2.30656
SER_17 -2.23786 0.08739 3.04984 -0.02988 0 0.04947 1.42229 -1.39423 -0 -0 -0.25719 -0.97162 0 0 0 0 0 -0.07302 0.02553 0.16192 0 -0.24442 0.67746 -0.77834 -0.33643 0.37148 -0.47761
LYS_18 -2.45995 0.31637 2.18318 -0.46005 0.08374 0.28197 0.4378 -1.01849 -0 -0 0.02097 0.17028 0 0 0 0 0 -0.0624 0.03428 1.86415 0 -0.08637 0 -1.5107 -0.59356 0.29537 -0.5034
PHE_19 -7.01334 0.61896 3.34531 -0.51259 0.29368 0.19009 1.7155 -2.0164 -0.02831 -0.18101 -0.80465 -0.08469 0 0 0 0 0 0.00618 0.15113 0 3.7352 -0.11593 0 1.0402 -0.47573 0.44269 0.30628
THR_20 -2.96541 0.25354 2.06455 -0.16966 0.08104 0.0627 0.48944 -1.23228 -0.00722 -0.05413 -0.90894 -0.16348 0 0 0 0 0 -0.07755 0.00285 0.04237 0 0.054 2.30393 -1.0874 -0.38908 0.40309 -1.29764
ASN_21 -5.68586 0.55453 4.29867 -0.17809 0.00655 0.26932 2.34725 -2.21581 -0.01323 -0.06561 -2.05615 -0.34472 0 0 -0.65653 -0.90218 0 -0.00899 0.02059 0 2.42592 0.00457 0 -0.93687 -0.24748 0.38606 -2.99807
GLY_22 -3.30151 0.47926 3.31103 -0.00016 0 0 1.2467 -1.74228 -0.00905 -0.0663 -0.79388 -0.30332 0 0 0 0 0 -0.08983 0 0 0 1.07946 0 0.83697 0.59645 0.55352 1.79707
ASN_23 -3.89405 0.25882 2.78109 -0.19617 0.03129 0.35896 0.57515 -1.55576 -0.02341 -0.27476 -0.22826 -1.1116 0 0 0 0 0 0.01135 0.22338 0 2.53312 -1.02387 0 -0.93687 0.35236 0.35035 -1.76888
ASN_24 -5.62126 0.94431 5.41581 -0.28546 0.05828 0.49166 1.46286 -2.64842 -0.04433 -0.3442 -1.99455 -0.14538 0 0 -0.34194 -0.90218 0 -0.05706 0.01116 0 4.26047 -0.26495 0 -0.93687 -0.27484 0.41775 -0.79912
TYR_25 -7.49744 0.8564 4.18171 -0.65066 0.05907 0.3641 1.31159 -2.73909 -0.01988 -0.18847 -0.77935 -0.09378 0 0 0 0 0 0.17686 0.00195 0 2.23055 -0.27144 0.0117 1.2797 0.54383 0.59677 -0.62587
GLY_26 -3.25579 0.53533 3.36482 -0.0003 0 0 0.48572 -1.65363 -0 -0 -0.68368 -0.28195 0 0 0 0 0 -0.10191 0 0 0 0.95607 0 0.83697 0.69492 0.47917 1.37573
LYS_27 -3.40893 0.48034 5.52866 -0.6707 0.20394 0.75999 2.15419 -2.29374 -0.0333 -0.2085 -4.66645 0.18412 0 0 0 0 0 -0.05297 0.73995 1.66371 0 -0.11692 0 -1.5107 0.03554 0.45553 -0.75625
SER_28 -5.28344 1.00428 6.08221 -0.033 0.00082 0.05847 2.04578 -2.74789 -0.02805 -0.16726 -2.34976 -0.99133 0 0 -1.23426 0 0 -0.04143 0.00017 0.94994 0 0.45633 0.6029 -0.77834 -0.03611 0.64547 -1.84452
GLY_29 -1.07797 0.05936 1.43173 -5e-05 0 0 0.4052 -0.70971 -0.0179 -0.06867 0.27321 -0.42946 0 0 0 0 0 -0.1146 0 0 0 0.30847 0 0.83697 0.25345 0.40586 1.55589
ASN_30 -3.60796 0.50828 3.57008 -0.20813 0.05021 0.35036 1.47923 -1.78547 -0.01623 -0.17633 -1.62716 -0.72094 0 0 -1.54886 0 0 -0.05236 0.12117 0 3.60682 -0.38958 0 -0.93687 -0.18819 0.21105 -1.36086
ASN_31 -6.05922 0.56421 6.19136 -0.16559 0.02446 0.23293 2.93895 -2.90981 -0.0355 -0.27481 -1.79439 -0.5903 0 0 -0.54711 0 0 0.1158 0.00018 0 2.00911 -0.20939 0 -0.93687 -0.27028 0.43723 -1.27906
LYS_32 -1.63681 0.16527 1.60232 -0.52387 0.15468 0.34889 0.39568 -0.7086 -0 -0 -0.66039 -0.13335 0 0 -0.54711 0 0 -0.04245 0.01444 1.84069 0 0.04074 0 -1.5107 -0.00212 0.38112 -0.82155
ASN_33 -4.55425 0.36759 4.99059 -0.28089 0.13626 0.50139 2.48485 -2.34263 -0.01327 -0.11088 -0.49241 -0.96601 0 0 -0.58363 -0.60215 0 -0.02784 0.00294 0 2.14057 -0.66976 0 -0.93687 0.38357 0.26483 -0.30797
SER_34 -3.27262 0.17348 4.65509 -0.02905 0.00018 0.04572 1.52426 -2.00402 -0.0205 -0.14347 -2.43736 -1.07053 0 0 0 -0.30695 0 -0.06353 0.02337 0.16859 0 -0.20336 0.90875 -0.77834 0.07843 0.42908 -2.32279
GLU_35 -6.46181 0.82984 6.80462 -0.23869 0.0482 0.43865 1.61551 -3.0592 -0.04652 -0.29357 -2.5521 -0.45132 0 0 -0.58363 0 0 -0.09836 0.0973 0 2.6842 0.06998 0 -2.7348 -0.0998 0.52361 -3.50788
ASP_36 -4.48117 0.38059 6.1477 -0.09332 0.01108 0.26447 1.49688 -2.42642 -0.04278 -0.31256 -4.58169 -0.12645 0 0 0 -0.30695 0 0.07167 0.04511 0 2.45637 0.27455 0 -2.3716 0.37648 0.35735 -2.86071
LEU_37 -7.6259 1.03075 4.78337 -0.5973 0.11319 0.16498 2.89227 -2.67717 -0.00481 -0.01381 -2.66418 0.25117 0 0 0 0 0 -0.05654 0.18502 0.55851 0 -0.37557 0 0.18072 0.0641 0.65141 -3.13979
ALA_38 -3.65173 0.29718 1.50887 -0.02629 0.00144 0 0.28179 -1.23425 -0.00513 -0.01595 -0.49237 -0.36389 0 0 0 0 0 -0.03343 0 0 0 0.62165 0 1.8394 0.38854 0.79816 -0.08601
ILE_39 -6.04053 2.14962 2.57121 -0.49043 0.45581 0.11724 1.67605 -1.82785 -0.01184 -0.03505 -1.07938 -0.21145 0 0 -0.35674 0 0 0.03654 0.02885 0.29255 0 -0.37014 0 0.73287 0.41167 1.35782 -0.59317
ASN_40 -4.42725 1.30984 4.07586 -0.31362 0.04036 0.62334 2.10577 -1.867 -0.0148 -0.12776 -1.7787 -0.9145 0 0 0 0 0 4.93782 0.03026 0 1.7819 -0.95068 0 -0.93687 0.32651 2.81751 6.71798
PRO_41 -3.98045 0.42447 2.5567 -0.07812 0.0003 0.048 0.5979 -1.10766 -0 -0 -0.50001 0.42812 0 0 0 0 0 0.29954 0.56257 0.59999 0 -1.17901 0 -2.4119 3.30591 3.26975 2.83609
GLY_42 -2.61859 0.42339 3.23251 -0.00031 0 0 1.78651 -1.61884 -0.01187 -0.03867 -2.37305 -0.1633 0 0 0 0 0 -0.00498 0 0 0 -0.53062 0 0.83697 3.08544 1.67554 3.68014
MET_43 -5.0212 0.49054 2.47956 -0.2918 0.08614 0.13261 0.2857 -1.31481 -0 -0 -0.18956 -0.33943 0 0 0 0 0 0.01872 0.12447 2.75449 0 0.01665 0 0.60916 0.1012 0.5856 0.52803
TYR_44 -7.32847 1.24331 4.53327 -0.7483 0.44749 0.45508 3.21533 -2.7085 -0.0355 -0.23971 -3.8464 -0.06549 0 0 -0.35674 0 0 -0.00953 0.17689 0 2.03138 -0.39558 0.1431 1.2797 -0.15511 1.25263 -1.11115
VAL_45 -3.26846 0.41866 1.76344 -0.31979 0.24902 0.06949 0.59211 -1.08877 -0 -0 0.55953 -0.57663 0 0 0 0 0 -0.01771 0.03596 0.16005 0 -0.40833 0 1.9342 -0.36424 0.96322 0.70175
ARG_46 -5.58389 0.41069 5.82368 -1.15545 0.25291 0.85272 1.98912 -2.34339 -0.03839 -0.2233 -3.53078 -0.01128 0 0 0 -1.29073 0 -0.01454 0.40006 3.98178 0 -0.03808 0 -1.2888 -0.52185 0.76691 -1.56262
LYS_47 -2.78846 0.38331 2.50367 -0.28331 0.04586 0.1373 0.68712 -1.08784 -0 -0 -0.14412 -0.08138 0 0 0 0 0 -0.06959 0.00788 1.10364 0 0.59528 0 -1.5107 0.76406 0.69994 0.96264
LYS_48 -3.06556 0.33393 4.26903 -0.4829 0.12732 0.28732 0.99757 -1.59038 -0.01223 -0.07434 -1.79266 0.00598 0 0 0 -0.26771 0 0.00124 0.18268 1.80469 0 0.18269 0 -1.5107 1.17483 0.21833 0.78915
GLU_49 -2.21474 0.2131 2.35981 -0.23323 0.04358 0.39015 0.40674 -0.98746 -0 -0 -0.53677 -0.48751 0 0 0 0 0 -0.10073 0.01674 0 2.67588 0.04586 0 -2.7348 0.15958 0.24584 -0.73796
GLY_50 -2.49663 0.28338 2.98917 -0.00062 0 0 1.01616 -1.3976 -0 -0 -0.93744 -0.21395 0 0 0 0 0 -0.15942 0 0 0 -0.56321 0 0.83697 0.2905 0.24103 -0.11166
LYS_51 -4.8082 0.68451 4.77786 -0.4548 0.06788 0.30019 1.98239 -2.1298 -0.02389 -0.10016 -1.23934 -0.28366 0 0 -0.68099 0 0 0.03382 0.01684 2.07472 0 0.18134 0 -1.5107 0.40768 0.5456 -0.15873
ILE_52 -7.03258 1.19184 2.20665 -0.4686 0.3 0.07552 2.45001 -2.03596 -0 -0 -1.6435 0.38432 0 0 0 0 0 -0.0517 0.12085 1.1363 0 0.13201 0 0.73287 0.00363 1.31899 -1.17935
GLY_53 -3.39831 0.36539 2.72175 -5e-05 0 0 0.96582 -1.55707 -0 -0 0.22989 -0.42905 0 0 0 0 0 0.01892 0 0 0 0.26363 0 0.83697 0.04265 1.02956 1.0901
GLU_54 -5.52254 0.83976 7.56168 -0.30932 0.03501 0.35669 3.68856 -3.00977 -0 -0 -5.31329 -0.53195 0 0 -1.09666 -0.31291 0 -0.05864 0.02726 0 3.69377 -0.30216 0 -2.7348 -0.1291 0.52704 -2.59137
SER_55 -4.56674 0.36539 4.25229 -0.02515 0.00295 0.02613 2.09385 -2.04085 -0.04611 -0.27419 -2.2878 0.36378 0 0 0 0 0 -0.04762 0.03015 0.73111 0 -0.06929 0.60131 -0.77834 0.05604 0.75809 -0.85501
TYR_56 -10.7372 1.91049 3.20024 -1.06188 0.13743 0.74114 2.50628 -2.74383 -0.00575 -0.05269 -0.84977 -0.29321 0 0 0 0 0 0.16128 0.71464 0 1.68193 -0.22956 0.04514 1.2797 0.31491 0.80572 -2.47504
PHE_57 -5.85623 0.43139 4.41868 -0.64626 0.08835 0.38762 2.84584 -2.47857 -0 -0 -2.59325 0.28412 0 0 0 0 0 0.13532 0.07991 0 1.87255 -0.29531 0 1.0402 -0.23385 0.70797 0.18847
LYS_58 -3.8907 0.24936 2.43832 -0.38199 0.06717 0.17471 0.37883 -1.24731 -0 -0 -0.53011 0.23151 0 0 0 0 0 -0.02082 0.01526 1.66305 0 0.01337 0 -1.5107 -0.45366 0.61412 -2.18961
VAL_59 -5.03817 0.39314 2.39706 -0.28869 0.17956 0.06282 1.28393 -1.54483 -0.01169 -0.08991 -0.63084 -0.29738 0 0 0 0 0 -0.00074 0.00312 0.16447 0 -0.52184 0 1.9342 -0.19909 0.49196 -1.7129
ARG_60 -6.44546 0.21122 6.42196 -0.7403 0.1339 0.48667 2.9366 -2.89394 -0.04689 -0.34174 -3.97823 0.13534 0 0 0 -0.45513 0 0.11263 0.05685 1.81268 0 -0.03207 0 -1.2888 0.272 0.43234 -3.21038
LYS_61 -3.19951 0.21022 3.38238 -0.45159 0.11472 0.19648 1.58756 -1.5111 -0 -0 -3.07944 0.25926 0 0 0 -0.77672 0 0.06069 0.14952 2.54424 0 -0.03358 0 -1.5107 0.01739 0.53533 -1.50485
LEU_62 -7.23092 0.81086 1.64893 -0.70684 0.28229 0.25958 1.25531 -1.82872 -0.0399 -0.27703 -0.33873 0.27791 0 0 0 0 0 0.2559 0.01069 0.59371 0 -0.14663 0 0.18072 0.25202 0.83711 -3.90373
GLY_63 -3.02135 0.4932 2.78183 -0.00115 0 0 1.74676 -1.5726 -0 -0 -1.97836 -0.34531 0 0 0 0 0 0.02061 0 0 0 -1.54092 0 0.83697 1.31912 0.78065 -0.48056
SER_64 -6.5747 0.75719 5.97523 -0.02993 0.00032 0.02368 3.81659 -3.09338 -0 -0 -3.46716 0.05214 0 0 -1.3376 -0.38127 0 -0.0348 0.01928 0.43678 0 0.42223 1.72854 -0.77834 0.98971 0.43659 -1.03892
GLY_65 -5.12073 1.10359 4.83829 -0.00043 0 0 2.14043 -2.69153 -0 -0 -1.87728 -0.15677 0 0 0 0 0 -0.01677 0 0 0 -0.93607 0 0.83697 0.1057 0.67581 -1.09878
ALA_66 -6.20479 1.23134 2.19526 -0.02118 0 0 2.15173 -2.23159 -0 -0 -0.29071 -0.34856 0 0 -0.84789 0 0 -0.0378 0 0 0 -0.17388 0 1.8394 -0.02133 0.71386 -2.04615
TYR_67 -9.55782 1.56268 3.60467 -0.61449 0.03404 0.36956 2.45568 -2.7642 -0.01977 -0.10497 -0.2103 -0.24058 0 0 0 -0.60215 0 -0.05887 0.11505 0 2.07143 -0.05822 3e-05 1.2797 0.29169 0.73456 -1.71229
GLY_68 -5.66502 1.06015 4.938 -0.00062 0 0 1.89261 -2.65876 -0.01977 -0.10497 -2.39701 -0.22879 0 0 0 0 0 -0.02082 0 0 0 -1.53993 0 0.83697 0.69498 0.95662 -2.25634
GLU_69 -5.62721 0.42851 6.01263 -0.34098 0.11684 0.43341 2.32428 -2.72282 -0.03066 -0.29567 -2.68775 -0.41234 0 0 -0.83321 0 0 0.1674 0.13129 0 2.74849 -0.10513 0 -2.7348 0.84305 1.29912 -1.28557
VAL_70 -9.35204 2.7254 3.9616 -0.39918 0.51016 0.09474 2.73003 -3.3908 -0 -0 -3.14972 0.15347 0 0 0 0 0 0.29653 0.03799 0.73522 0 -0.59871 0 1.9342 0.34388 2.35165 -1.01558
LEU_71 -6.42041 0.41099 3.93467 -0.46254 0.16813 0.08738 2.63484 -2.33832 -0.00025 -0.00067 -2.58134 0.13221 0 0 0 0 0 0.0037 0.01102 0.51139 0 -0.36311 0 0.18072 -0.2713 1.74029 -2.62261
LEU_72 -9.51514 0.78871 4.53272 -0.48753 0.18227 0.09727 3.10672 -2.98857 -0 -0 -3.78885 0.24239 0 0 0 0 0 -0.03281 0.37158 0.70264 0 -0.33953 0 0.18072 -0.2677 0.58415 -6.63094
CYS_73 -8.06553 0.86242 4.92075 -0.04585 0 0.0131 2.63946 -2.55591 -0.01878 -0.14325 -2.89819 -0.75798 0 0 0 0 0 0.00172 0.00024 0.42215 0 -0.06505 0 3.6196 0.03117 0.53566 -1.50428
ARG_74 -6.06038 0.41086 5.57033 -0.85828 0.30786 0.7257 3.01506 -2.70244 -0 -0 -3.48877 -0.07921 0 0 0 0 0 -0.03533 0.17371 3.71068 0 0.00879 0 -1.2888 0.12579 0.3237 -0.14076
GLU_75 -7.4834 0.74435 8.55951 -0.32292 0.04481 0.40177 4.15568 -3.63462 -0.00881 -0.0374 -4.74972 -0.18395 0 0 -1.01932 0 0 -0.06708 0.17236 0 3.79773 0.00446 0 -2.7348 -0.28956 0.50886 -2.14206
LYS_76 -4.39843 0.188 4.85598 -0.42348 0.07873 0.21542 2.1769 -2.07791 -0 -0 -2.76111 0.11268 0 0 -0.41567 0 0 -0.08934 0.11812 1.71256 0 -0.04318 0 -1.5107 -0.5983 0.51961 -2.34012
HIS_77 -4.62741 0.47448 4.95099 -0.66966 0.01909 0.62753 1.84663 -2.28744 -0.01648 -0.12134 -0.33161 -0.37535 0 0 -0.75698 0 0 0.03599 0.28939 0 1.59219 -0.18976 0 -0.45461 0.47145 0.56633 1.04344
GLY_78 -2.54902 0.27453 2.98755 -6e-05 0 0 1.08105 -1.45918 -0 -0 -0.90761 -0.37027 0 0 -1.01932 0 0 -0.13705 0 0 0 0.50038 0 0.83697 0.88955 0.55817 0.68568
HIS_79 -3.95092 0.21811 4.15328 -0.50377 0.03079 0.61554 1.61094 -2.09394 -0 -0 -1.0646 -0.57039 0 0 0 0 0 -0.083 0.0276 0 1.67844 -0.39783 0 -0.45461 -0.12681 0.44149 -0.46969
GLY_80 -2.80475 0.27098 3.47884 -0.00042 0 0 1.58403 -1.61338 -0 -0 -1.20983 -0.23237 0 0 0 0 0 -0.06585 0 0 0 0.23303 0 0.83697 -0.11299 0.31144 0.6757
GLU_81 -4.1695 0.57142 3.14207 -0.21324 0.02897 0.31713 0.68294 -1.51613 -0.02261 -0.14595 -1.35574 -0.4153 0 0 0 0 0 -0.04483 0.05845 0 3.86163 0.06133 0 -2.7348 0.03255 0.19333 -1.66828
LYS_82 -8.71887 0.78434 8.73592 -0.57206 0.10023 0.49607 3.88933 -3.78625 -0.00579 -0.05491 -5.66104 0.23464 0 0 0 0 0 0.02396 0.16627 3.11265 0 0.10186 0 -1.5107 -0.11867 0.29596 -2.48707
ALA_83 -5.81696 0.80005 2.39371 -0.02662 0.00119 0 2.56268 -2.29964 -0.02287 -0.08466 -2.05425 -0.39925 0 0 0 0 0 -0.04305 0 0 0 0.58005 0 1.8394 0.40818 0.47138 -1.69066
ILE_84 -9.03224 2.80666 2.75928 -0.67761 0.78632 0.14795 2.32485 -2.57412 -0.01033 -0.07982 -2.83032 0.28312 0 0 0 0 0 0.03013 0.41093 1.07368 0 -0.70571 0 0.73287 0.26341 1.03023 -3.26074
LYS_85 -9.39857 1.07801 8.13149 -0.62813 0.23989 0.33423 3.84245 -3.6321 -0.05085 -0.23093 -2.01512 0.28291 0 0 0 0 0 -0.03249 0.41468 2.90711 0 0.05136 0 -1.5107 -0.30082 1.24399 0.72641
VAL_86 -4.66932 0.63327 0.81613 -0.39038 0.50017 0.10739 0.80353 -1.23215 -0 -0 -0.85626 -0.39128 0 0 0 0 0 -0.06442 0.00836 1.13691 0 -0.77283 0 1.9342 -0.31706 1.21887 -1.53486
ILE_87 -6.84123 0.76179 3.56774 -0.47201 0.49745 0.09389 2.79533 -2.30706 -0.01591 -0.06672 -3.0699 0.14686 0 0 0 0 0 0.05719 0.228 0.52223 0 -0.68422 0 0.73287 -0.36039 1.17506 -3.23903
LYS_88 -8.67131 1.10324 8.86598 -0.53707 0.28077 0.35028 2.92717 -3.53098 -0 -0 -3.38466 -0.01315 0 0 0 0 0 -0.03254 0.4922 2.72129 0 0.26431 0 -1.5107 0.34715 1.02769 0.69965
LYS_89 -5.75572 0.44997 5.92157 -0.44539 0.05251 0.27314 1.76399 -2.43308 -0.02983 -0.20395 -1.22339 0.08461 0 0 0 0 0 -0.04698 0.04829 2.5407 0 -0.03578 0 -1.5107 0.28425 0.82022 0.55441
SER_90 -4.57482 0.48878 5.24897 -0.03399 0.00222 0.05979 2.02887 -2.22967 -0.00517 -0.0317 -1.60418 -0.94224 0 0 0 0 0 -0.05509 0.06771 0.24044 0 -0.32714 0.60128 -0.77834 -0.54682 0.50995 -1.88115
GLN_91 -6.11961 0.41697 6.33271 -0.21589 0.02242 0.16891 3.36882 -3.00793 -0.02348 -0.19528 -4.15013 -0.48801 0 0 -0.96481 0 0 -0.13583 0.01268 0 3.26505 0.26759 0 -0.18838 0.88264 0.44081 -0.31076
PHE_92 -6.97527 0.8779 3.82424 -0.66186 0.03198 0.28036 2.18367 -2.21938 -0 -0 -0.35172 -0.04052 0 0 0 0 0 -0.10762 0.28766 0 2.6745 0.23082 0 1.0402 1.12254 0.64628 2.84378
ASP_93 -4.22773 0.26064 5.72786 -0.11569 0.03393 0.36274 2.475 -2.40032 -0 -0 -5.08038 -0.28929 0 0 -0.47436 -0.46422 0 0.35945 0.0974 0 2.54162 -0.37675 0 -2.3716 -0.39176 0.78208 -3.55138
LYS_94 -6.69033 0.8933 7.74453 -0.76791 0.15762 0.63695 2.98561 -3.02681 -0 -0 -1.85288 -0.13217 0 0 0 0 0 0.05721 0.12675 2.83065 0 -0.23424 0 -1.5107 -0.20331 0.69056 1.70482
MET_95 -6.52759 0.49392 4.84524 -0.21136 0.01329 0.07238 2.07348 -2.36478 -0.00191 -0.03379 -0.0513 -0.16836 0 0 0 0 0 -0.02979 0.29331 2.1437 0 -0.03195 0 0.60916 0.03861 0.62093 1.78318
LYS_96 -4.56264 0.57946 4.37795 -0.33483 0.04201 0.17728 1.93539 -1.93912 -0.0161 -0.07412 -3.00272 -0.00294 0 0 0 -0.46422 0 0.00611 0.46016 1.82306 0 -0.02734 0 -1.5107 -0.30271 0.68345 -2.15257
TYR_97 -4.26744 0.43116 3.68406 -0.65134 0.07704 0.37985 1.43984 -1.89556 -0 -0 -0.46396 -0.13437 0 0 0 0 0 0.1025 0.10673 0 1.87196 -0.23698 6e-05 1.2797 -0.38221 0.83668 2.17773
SER_98 -1.18342 0.08059 1.19115 -0.03004 0.04004 0.03084 0.17645 -0.58826 -0.02467 -0.10292 -0.05141 0.00497 0 0 0 0 0 -0.01458 0.00011 0.06353 0 0.13841 0.60012 -0.77834 -0.04418 0.7016 0.20998
ILE_99 -4.11081 0.27964 2.22738 -0.60218 0.36432 0.11209 0.45157 -1.38295 -0.0066 -0.02399 0.0084 0.27185 0 0 0 0 0 -0.04668 0.02684 0.97447 0 -0.78234 0 0.73287 -0.17467 0.47183 -1.20895
THR_100 -3.22205 0.32106 2.44741 -0.165 0.0797 0.05803 1.1323 -1.28789 -0.00858 -0.02891 -0.82701 -0.26421 0 0 0 0 0 -0.03742 1e-05 0.17464 0 -0.18352 2.2942 -1.0874 -0.22287 0.2611 -0.56642
ASN_101 -2.1375 0.31793 1.91118 -0.18004 0.02491 0.25804 0.55475 -0.94369 -0.0066 -0.02399 0.22024 -0.33979 0 0 0 0 0 -0.09876 0.00062 0 2.1723 0.09846 0 -0.93687 -0.07706 0.20713 1.02125
LYS_102 -1.65144 0.16944 1.45758 -0.32662 0.05786 0.20315 0.25305 -0.7247 -0.00419 -0.01445 -0.17801 -0.38113 0 0 0 0 0 -0.01604 0.00644 1.47861 0 0.11292 0 -1.5107 -0.00752 0.30435 -0.7714
ILE_103 -4.22343 0.48727 3.49754 -0.60249 0.3929 0.11093 1.73674 -1.71544 -0 -0 -1.30303 0.33542 0 0 0 0 0 -0.05906 0.00237 0.93978 0 -0.75146 0 0.73287 -0.1271 0.37391 -0.17229
GLU_104 -1.8847 0.17158 2.31115 -0.29544 0.05127 0.35428 1.12632 -1.01131 -0.01197 -0.12255 -2.32759 -0.30344 0 0 0 -0.77672 0 -0.0291 0.02295 0 2.70934 -0.08119 0 -2.7348 -0.44785 0.26129 -3.01851
CYS_105 -5.21357 0.32218 3.77633 -0.07854 0.00047 0.06198 2.46513 -1.84714 -0 -0 -2.17936 -0.67586 0 0 0 0 0 0.05508 0.0347 0.1974 0 -0.3991 0 3.6196 -0.21015 0.38081 0.30997
ASP_106 -5.31712 0.49032 5.71721 -0.11504 0.0087 0.35238 2.43231 -2.45195 -0 -0 -4.16715 -0.58208 0 0 0 -0.58272 0 -0.06935 0.02325 0 1.70558 -0.00373 0 -2.3716 -0.00526 0.56237 -4.37388
ASP_107 -5.41656 0.56557 7.01938 -0.11624 0.01234 0.36296 2.67739 -2.97269 -0.00191 -0.03379 -4.33705 -0.31015 0 0 0 0 0 -0.06848 0.03312 0 1.72561 0.09227 0 -2.3716 -0.20118 0.50206 -2.83895
LYS_108 -4.36781 0.24138 5.40706 -0.49807 0.16107 0.30219 2.36799 -2.37366 -0.01295 -0.09614 -1.59121 0.04426 0 0 0 0 0 -0.02676 0.03857 1.92805 0 -0.14913 0 -1.5107 -0.28025 0.43008 0.01398
ILE_109 -6.92589 0.41648 5.77762 -0.48483 0.32207 0.0934 2.60705 -3.06484 -0.02535 -0.24965 -1.92887 0.09638 0 0 0 0 0 -0.066 0.00884 0.50158 0 -0.45741 0 0.73287 -0.05217 0.40442 -2.29429
HIS_110 -7.52275 0.44266 7.4836 -0.61329 0.00572 0.62253 3.12762 -3.47616 -0 -0 -2.73487 -0.3108 0 0 0 0 0 0.02176 0.03509 0 1.52169 -0.24864 0 -0.45461 0.14343 0.49215 -1.46486
GLU_111 -3.81336 0.13847 5.00978 -0.33456 0.07245 0.39167 1.96962 -2.30223 -0.01345 -0.10629 -1.52108 -0.60134 0 0 0 0 0 -0.02748 0.00086 0 3.17957 -0.10978 0 -2.7348 -0.05276 0.32687 -0.52784
GLU_112 -5.68492 0.24291 7.36195 -0.20516 0.02895 0.29238 2.92887 -3.2366 -0.00699 -0.08664 -1.56953 -0.60924 0 0 0 0 0 0.02468 0.03396 0 3.08188 -0.24452 0 -2.7348 -0.43723 0.30225 -0.51781
ILE_113 -10.4052 1.29143 6.61785 -0.51563 0.49516 0.10453 4.09385 -3.96133 -0.00695 -0.06201 -2.44098 0.02461 0 0 0 0 0 -0.05701 0.18313 0.56653 0 -0.42447 0 0.73287 -0.27975 0.72392 -3.31948
TYR_114 -6.04756 0.45407 5.15328 -1.05574 0.12965 0.47763 2.51468 -2.78289 -0.01309 -0.21277 -1.72104 -0.28322 0 0 0 0 0 -0.00881 0.16289 0 1.8442 -0.37798 0.04288 1.2797 0.00765 0.90237 0.46592
ASN_115 -4.54656 0.29487 5.28876 -0.17776 0.03774 0.26407 2.09569 -2.56279 -0.0005 -0.01015 -1.89919 -0.30406 0 0 0 0 0 0.07039 0.00249 0 1.40923 0.41425 0 -0.93687 0.05636 0.53714 0.03311
GLU_116 -9.93321 0.99425 11.7055 -0.20228 0.00968 0.2654 5.29829 -5.1642 -0.01268 -0.06091 -6.978 -0.46576 0 0 -0.83321 -0.38127 0 -0.06175 0.03556 0 4.15973 -0.31444 0 -2.7348 -0.28173 0.47451 -4.48128
ILE_117 -8.87534 1.254 5.3315 -0.48563 0.41472 0.09448 3.4843 -3.22069 -0 -0 -2.54138 0.08167 0 0 0 0 0 -0.03667 0.08631 0.47951 0 -0.42372 0 0.73287 -0.25615 0.76728 -3.11296
SER_118 -3.60655 0.162 4.04727 -0.02475 0 0.02273 1.27247 -1.87256 -0.01868 -0.25319 -0.93518 -0.40281 0 0 0 0 0 -0.07712 0.00106 0.67209 0 0.21797 0.66697 -0.77834 -0.03712 0.55437 -0.38938
LEU_119 -7.42322 0.73927 3.87666 -0.48091 0.20724 0.10276 2.14228 -2.64381 -0.00042 -0.00875 -1.03423 0.23775 0 0 0 0 0 0.01889 0.18842 0.54208 0 -0.22205 0 0.18072 0.07237 0.45296 -3.05199
LEU_120 -9.78695 1.4313 4.16483 -0.53139 0.31527 0.13981 3.1643 -3.18814 -0.00996 -0.04531 -2.60488 0.27443 0 0 0 0 0 -0.0602 0.00214 0.30217 0 -0.27652 0 0.18072 -0.01671 0.77787 -5.76723
LYS_121 -4.44516 0.42184 4.02888 -0.41542 0.05706 0.22712 1.65545 -1.8977 -0.01268 -0.06091 -0.677 0.0512 0 0 0 0 0 -0.13077 0.03675 1.31925 0 -0.03134 0 -1.5107 -0.26657 0.66754 -0.98318
SER_122 -2.52039 0.4324 2.7501 -0.02845 0.01133 0.02749 0.85292 -1.32903 -0 -0 -0.76595 -0.05244 0 0 0 0 0 0.06415 0.00435 0.63082 0 -0.2145 0.60089 -0.77834 -0.37444 0.36642 -0.32266
LEU_123 -6.58279 0.68136 1.46897 -0.47472 0.34554 0.08453 1.9902 -1.78106 -0.00996 -0.04531 -0.68576 0.2803 0 0 0 0 0 -0.01759 0.10623 1.77184 0 -0.15548 0 0.18072 -0.22187 0.62975 -2.43511
ASP_124 -3.64944 0.25922 4.08987 -0.31094 0.15735 1.05276 1.6169 -1.80599 -0.00616 -0.09757 -2.69302 -3.46517 0 0 0 -0.3073 0 0.33164 0.07991 0 2.60909 -0.31146 0 -2.3716 0.11342 0.85109 -3.85739
HIS_125 -10.9878 1.6834 8.11096 -0.77868 0.05025 0.94074 4.01604 -4.35524 -2e-05 -0.00021 -3.16284 -0.55187 0 0 -1.88414 0 0 0.20219 0.18683 0 1.24931 0.16609 0 -0.45461 1.20376 1.79409 -2.57172
PRO_126 -7.82165 1.47074 3.24017 -0.08413 7e-05 0.04981 1.0127 -1.48522 -0.00143 -0.0196 0.68112 0.60855 0 0 0 0 0 -0.11392 0.01393 0.40187 0 -0.5806 0 -2.4119 1.04653 2.26023 -1.73273
ASN_127 -8.07256 1.36508 5.25485 -0.19011 0.0842 0.33693 2.75826 -3.29442 -0.00201 -0.01629 -2.26834 -0.5881 0 0 -1.73811 0 0 0.39692 0 0 2.67624 -0.70928 0 -0.93687 -0.07636 1.2875 -3.73246
ILE_128 -8.86167 1.718 3.79864 -0.54499 0.27425 0.14228 2.26361 -3.10172 -0 -0 -1.18844 0.35931 0 0 0 0 0 -0.00781 0.18183 1.90608 0 -0.27405 0 0.73287 0.41893 1.0047 -1.17816
ILE_129 -4.50733 0.44967 2.29868 -0.59848 0.3303 0.18438 1.20104 -1.43289 -0 -0 -0.12858 0.00803 0 0 0 0 0 -0.1454 0.02178 1.4129 0 0.39671 0 0.73287 0.28944 0.81145 1.32457
LYS_130 -6.08284 0.91215 4.6171 -0.53542 0.16115 0.36383 1.89039 -2.05427 -0.01599 -0.13026 -1.0197 -0.10729 0 0 0 0 0 0.00667 0.04567 1.87466 0 0.03394 0 -1.5107 -0.23123 0.68725 -1.0949
LEU_131 -6.51477 0.97416 1.51086 -0.5342 0.09443 0.12018 1.23379 -1.81089 -0.00796 -0.09725 -0.75524 0.29723 0 0 0 0 0 -0.05742 0.10686 0.43505 0 -0.14325 0 0.18072 -0.41596 0.92349 -4.46017
PHE_132 -7.88182 1.01656 3.731 -0.88828 0.08917 0.36217 2.42419 -2.66386 -0.00188 -0.01761 -0.31342 -0.57377 0 0 0 0 0 0.04691 0.00276 0 2.23265 -0.22222 0 1.0402 0.26159 1.17695 -0.17872
ASP_133 -6.72705 0.58029 7.13991 -0.10907 0.01119 0.32654 3.89812 -3.37317 -0.00188 -0.01761 -5.73885 -1.3307 0 0 -0.60422 -0.97782 0 0.01669 0.00057 0 2.86266 0.21727 0 -2.3716 0.67336 1.03345 -4.49191
VAL_134 -5.33752 0.74256 2.57672 -0.39217 0.46869 0.10234 1.64976 -1.87346 -0.02616 -0.14897 -1.71052 -0.39743 0 0 -0.60422 0 0 -0.06173 0.06705 0.9909 0 -0.68756 0 1.9342 -0.01018 0.58204 -2.13567
PHE_135 -9.87246 0.62925 4.38502 -0.55623 0.15255 0.27581 2.38905 -2.87019 -0 -0 -2.32048 -0.05139 0 0 0 0 0 0.05708 0.03804 0 2.32064 -0.22872 0 1.0402 -0.29628 0.38557 -4.52255
GLU_136 -5.17951 0.32314 6.42307 -0.35186 0.06292 0.48261 2.06338 -2.51883 -0 -0 -5.88037 -0.46487 0 0 0 -0.26771 0 0.0296 0.00271 0 3.81316 -0.04277 0 -2.7348 0.02188 0.40813 -3.81011
ASP_137 -4.51101 0.59011 6.40667 -0.11492 0.01665 0.34418 2.60335 -2.58271 -0 -0 -4.07406 -1.56119 0 0 -0.51854 0 0 0.02453 0.06276 0 2.22022 0.14493 0 -2.3716 0.65656 0.48712 -2.17698
LYS_138 -2.27511 0.3509 2.93519 -0.28289 0.04158 0.13184 0.82101 -1.08929 -0.00941 -0.06715 -1.55411 -0.07336 0 0 -0.51854 0 0 -0.1692 0.00219 1.10596 0 0.27095 0 -1.5107 1.40108 0.28185 -0.20719
LYS_139 -6.02533 0.43131 5.77317 -0.32579 0.06582 0.19736 2.94755 -2.46197 -0.0079 -0.04494 -2.55772 -0.28278 0 0 -0.47436 0 0 -0.03373 0.06544 1.81383 0 0.02668 0 -1.5107 0.77947 0.31885 -1.30571
TYR_140 -7.82577 0.58263 5.53287 -0.58279 0.02971 0.2854 3.417 -2.93476 -0 -0 -3.64749 -0.12784 0 0 0 -0.58272 0 0.03247 0.00292 0 1.97812 -0.39863 0.00143 1.2797 -0.29529 0.96001 -2.29303
PHE_141 -8.11305 0.60362 4.22117 -0.79257 0.08891 0.11019 2.67336 -2.58314 -0.00273 -0.01325 -2.7041 -0.58167 0 0 0 0 0 -0.04172 0.0115 0 2.7414 -0.0326 0 1.0402 -0.20289 0.9024 -2.67495
TYR_142 -9.38562 1.24537 2.86961 -0.58646 0.04832 0.32196 3.05347 -2.65125 -0.0091 -0.03485 -3.18697 -0.18643 0 0 0 0 0 0.0314 0.05469 0 1.86518 -0.18256 0.00012 1.2797 -0.12109 0.78284 -4.79166
LEU_143 -7.94868 0.96616 3.17088 -0.50796 0.31271 0.10679 2.68613 -2.49093 -0.01731 -0.0664 -2.15879 0.1035 0 0 0 0 0 -0.03529 0.08376 0.79101 0 -0.16298 0 0.18072 -0.13403 1.11008 -4.01064
VAL_144 -8.51431 1.58569 2.05539 -0.39185 0.47028 0.09953 2.66241 -2.54839 -0.02507 -0.16489 -3.56213 -0.15524 0 0 0 0 0 -0.00151 0.00262 0.88687 0 -0.80597 0 1.9342 -0.25561 0.91173 -5.81625
THR_145 -8.27088 1.37212 5.07452 -0.14133 0.1953 0.10269 3.26743 -3.21107 -0.02426 -0.14227 -3.32381 -0.59442 0 0 -0.54976 0 0 0.06244 0.93194 0.09138 0 -0.56882 2.23509 -1.0874 -0.42757 1.17419 -3.83448
GLU_146 -5.67407 0.69583 6.88157 -0.34871 0.0649 0.63792 2.84592 -2.86536 -0.03026 -0.14758 -4.46482 -0.68835 0 0 -0.54976 0 0 -0.00084 0.08278 0 3.34156 0.0593 0 -2.7348 -0.36148 1.22505 -2.0312
PHE_147 -7.80862 0.67074 2.42536 -0.77661 0.05936 0.0124 1.42164 -2.15668 -0.04689 -0.23589 -0.75502 -0.4777 0 0 0 0 0 0.05517 0.00557 0 2.95574 -0.21553 0 1.0402 -0.27193 0.62625 -3.47245
TYR_148 -9.52019 0.86536 4.19312 -0.53175 0.22578 0.20654 2.0866 -2.69033 -0.00616 -0.09757 -1.03027 -0.24349 0 0 0 0 0 -0.09219 0.30524 0 4.62616 0.03947 0.06692 1.2797 -0.28793 0.69651 0.09155
GLU_149 -5.46622 0.56038 5.70207 -0.6229 0.11817 1.12646 1.44149 -2.42125 -0 -0 -1.34017 -0.65556 0 0 0 0 0 -0.05268 0.01535 0 3.61965 -0.3232 0 -2.7348 -0.48306 0.6178 -0.89846
GLY_150 -4.24432 0.56034 3.99391 -4e-05 0 0 1.06947 -2.14945 -0.01658 -0.08835 -0.93649 -0.43372 0 0 0 0 0 -0.14292 0 0 0 0.40801 0 0.83697 -0.22758 0.23052 -1.14024
GLY_151 -3.22018 0.40038 3.62829 -0.00035 0 0 1.90799 -1.8322 -0 -0 -1.85843 -0.20661 0 0 0 0 0 -0.07657 0 0 0 -1.50174 0 0.83697 0.08305 0.29308 -1.54633
GLU_152 -6.60962 0.37582 7.30814 -0.20877 0.05132 0.30845 3.27459 -3.11797 -0.03573 -0.23509 -3.68983 -0.42638 0 0 -0.86505 -0.45513 0 0.00753 0.05942 0 3.10728 -0.05233 0 -2.7348 -0.0761 0.37387 -3.64039
LEU_153 -9.12188 1.03442 2.88753 -0.63861 0.21496 0.20906 2.8755 -2.64469 -0.00613 -0.04504 -2.51532 0.10614 0 0 0 0 0 0.19619 0.05627 0.97839 0 -0.25274 0 0.18072 -0.18573 0.58807 -6.0829
PHE_154 -7.7395 0.72782 4.87118 -0.85154 0.03827 0.23703 2.37821 -2.72184 -0.0316 -0.16282 -1.6575 -0.1132 0 0 0 0 0 -0.00764 0.20374 0 1.77645 -0.52204 0 1.0402 0.08467 0.55202 -1.8981
GLU_155 -5.85491 0.22499 7.21467 -0.20097 0.03013 0.28754 2.78417 -3.17169 -0.01137 -0.08972 -3.33391 -0.49879 0 0 -0.86505 0 0 -0.0102 0.04478 0 3.33059 -0.21259 0 -2.7348 -0.0486 0.32906 -2.7867
GLN_156 -8.01342 0.66441 7.48699 -0.64404 0.16437 0.60856 3.93107 -3.55919 -0.00276 -0.00936 -3.04971 -0.7302 0 0 -0.57449 0 0 -0.01889 0.39646 0 4.07988 -0.19501 0 -0.18838 -0.42388 0.5455 0.46793
ILE_157 -8.36829 1.0949 4.53022 -0.48652 0.30811 0.09763 2.7017 -3.01178 -0 -0 -2.88032 -0.00527 0 0 0 0 0 -0.05358 0.1841 0.49263 0 -0.44979 0 0.73287 -0.12548 0.70165 -4.53722
ILE_158 -5.23734 0.30643 4.07997 -0.51117 0.37026 0.10502 1.94217 -2.34032 -0.00613 -0.04504 -0.66442 0.00981 0 0 0 0 0 -0.05569 0.01281 0.50531 0 -0.4344 0 0.73287 0.07422 0.5299 -0.62576
ASN_159 -3.69796 0.07909 3.90007 -0.18682 0.04454 0.28208 1.11485 -1.9824 -0 -0 -0.59812 -0.28295 0 0 0 0 0 0.10032 0.00225 0 1.45036 0.22542 0 -0.93687 0.05461 0.35909 -0.07245
ARG_160 -5.91531 0.531 6.20656 -0.61731 0.16505 0.34044 2.74435 -2.77498 -0.00276 -0.00936 -1.91002 0.31889 0 0 -0.50603 0 0 -0.05113 0.16443 2.51022 0 -0.14855 0 -1.2888 -0.05899 0.46623 0.16391
HIS_D_161 -4.20061 0.31511 4.69519 -0.38862 0.00437 0.52159 1.95364 -2.35859 -0.00095 -0.00362 -1.54709 -0.37396 0 0 0 0 0 0.23085 0.02119 0 1.43024 0.08056 0 -0.45461 1.05523 0.5966 1.57651
LYS_162 -3.36621 0.33843 2.98397 -0.48453 0.12259 0.34731 0.97264 -1.43428 -0 -0 -0.98021 -0.39697 0 0 0 0 0 0.03997 0.01154 1.75526 0 0.14981 0 -1.5107 1.65429 0.39951 0.60242
PHE_163 -9.05104 1.25908 1.69252 -0.59596 0.04389 0.25508 1.40616 -1.86686 -0.01721 -0.14645 -1.3345 0.21029 0 0 0 0 0 0.01129 0.22667 0 2.02188 -0.38211 0 1.0402 0.43144 0.70702 -4.08862
ASP_164 -4.19113 0.30478 5.72455 -0.11315 0.01446 0.33618 2.9833 -2.54312 -0.02916 -0.22523 -5.00801 -1.24864 0 0 -1.38184 0 0 0.05814 0.00278 0 2.16505 -0.2951 0 -2.3716 -0.22248 1.0248 -5.01542
GLU_165 -4.33364 0.40628 6.26639 -0.35324 0.11443 0.40183 3.4979 -2.72411 -0.00185 -0.02102 -6.10037 -0.65556 0 0 -0.60982 -1.52751 0 -0.02144 0.00173 0 3.6751 -0.04658 0 -2.7348 -0.20485 0.57013 -4.401
CYS_166 -4.67397 0.19238 3.85964 -0.09136 0.00064 0.04388 1.0729 -2.02012 -0 -0 -1.08487 -0.07679 0 0 0 0 0 -0.03982 0.04324 0.47748 0 0.22597 0 3.6196 -0.30984 0.36406 1.60302
ASP_167 -8.43129 0.99382 8.97316 -0.10737 0.00153 0.31964 3.66489 -4.0867 -0.00981 -0.04453 -4.67132 -0.17288 0 0 -0.77203 -0.12273 0 -0.03634 0.04468 0 2.11192 0.01804 0 -2.3716 -0.07697 0.79422 -3.98168
ALA_168 -6.96259 0.68842 3.57832 -0.02153 0 0 2.6352 -2.81196 -0 -0 -2.3269 -0.37668 0 0 0 0 0 0.02992 0 0 0 -0.18251 0 1.8394 -0.01162 0.7761 -3.14642
ALA_169 -5.3438 0.2032 3.93544 -0.02219 0 0 2.62535 -2.59531 -0.01778 -0.10865 -2.20063 -0.33828 0 0 0 0 0 -0.01425 0 0 0 -0.16846 0 1.8394 -0.3255 0.38537 -2.14608
ASN_170 -5.99849 0.23822 6.08325 -0.18925 0.08135 0.28202 3.00239 -3.02192 -0.00026 -0.00473 -1.70043 -0.27699 0 0 0 0 0 0.46186 0.00481 0 1.47903 0.17516 0 -0.93687 -0.13021 0.43638 -0.01468
ILE_171 -9.73476 1.08306 3.33535 -0.49335 0.29587 0.09336 3.16407 -2.92312 -0 -0 -2.44179 0.08736 0 0 0 0 0 -0.0072 0.10221 0.53661 0 -0.42919 0 0.73287 0.03122 0.70528 -5.86215
MET_172 -12.172 1.46678 5.59717 -0.82641 0.27478 0.21772 3.42776 -3.45084 -0.02026 -0.096 -2.55965 0.09455 0 0 0 0 0 0.02013 0.556 1.00252 0 -0.07002 0 0.60916 -0.08079 0.99884 -5.01059
LYS_173 -6.72666 0.55097 6.2382 -0.40226 0.05733 0.20798 3.5409 -3.05366 -0 -0 -2.74409 -0.13706 0 0 0 -0.61829 0 -0.01135 0.03313 1.77063 0 0.00199 0 -1.5107 -0.023 0.6758 -2.15015
GLN_174 -6.5922 0.64734 6.37323 -0.62583 0.08034 0.64071 2.89685 -2.92181 -0.00026 -0.00473 -1.97724 -0.29811 0 0 0 0 0 0.02237 0.03481 0 2.80556 -0.17437 0 -0.18838 -0.06788 0.40857 1.05897
ILE_175 -9.79218 1.34666 2.84085 -0.52128 0.61367 0.10293 2.75473 -2.76983 -0 -0 -1.39091 0.02671 0 0 0 0 0 -0.06297 0.11053 0.60656 0 -0.4694 0 0.73287 -0.13216 0.52837 -5.47485
LEU_176 -10.6604 1.08502 3.40071 -0.48135 0.26399 0.10393 3.10438 -3.09312 -0 -0 -3.3434 0.25408 0 0 0 0 0 0.47696 0.07767 0.3472 0 -0.26659 0 0.18072 -0.15621 0.61571 -8.09071
SER_177 -6.60673 0.67258 6.13532 -0.02619 0 0.06097 3.10277 -3.20335 -0.02026 -0.096 -2.2701 -0.6076 0 0 0 0 0 0.12839 0.0003 0.87212 0 0.3142 0.62127 -0.77834 -0.13974 0.6375 -1.20287
GLY_178 -4.1964 0.23041 4.38776 -4e-05 0 0 1.89618 -2.33826 -0 -0 -1.33335 -0.42399 0 0 0 0 0 0.02934 0 0 0 0.36292 0 0.83697 0.23296 0.43406 0.11854
ILE_179 -9.4739 1.75748 3.60185 -0.50236 0.70323 0.09644 3.17564 -3.00955 -0 -0 -2.36802 -0.05192 0 0 0 0 0 -0.01637 0.01826 0.62352 0 -0.50088 0 0.73287 0.24042 1.02823 -3.94507
CYS_180 -7.19804 0.54065 4.848 -0.04912 7e-05 0.01397 2.82079 -2.49399 -0 -0 -3.24908 0.17926 0 0 0 0 0 0.01582 0.24387 0.36 0 0.31497 0 3.6196 0.14496 1.09016 1.2019
TYR_181 -7.3196 0.80663 6.04172 -0.56656 0.34228 0.27466 2.81872 -3.20697 -0.00018 -0.00266 -2.18777 -0.32571 0 0 0 0 0 -0.0554 0.00066 0 3.08731 0.0293 0.00077 1.2797 -0.00977 0.73768 1.7448
LEU_182 -9.41836 1.13611 5.426 -0.61873 0.35311 0.18625 4.50417 -3.56135 -0 -0 -2.42156 -0.07499 0 0 0 0 0 0.06733 0.30123 1.67814 0 -0.29528 0 0.18072 -0.24764 1.38525 -1.41956
HIS_D_183 -5.47782 0.54832 5.1504 -0.61057 0.19986 0.58149 1.78259 -2.62032 -0 -0 -0.72618 -0.80021 0 0 0 0 0 -0.02385 0.08064 0 3.33453 -0.22581 0 -0.45461 -0.01339 1.16357 1.88865
LYS_184 -4.89106 0.32098 4.59642 -0.43745 0.09504 0.25303 1.21326 -2.09474 -0.03584 -0.13733 -0.58689 -0.11808 0 0 0 0 0 -0.02936 0.02964 1.77695 0 -0.04658 0 -1.5107 0.09815 0.53258 -0.97196
HIS_D_185 -5.78447 0.29052 4.96361 -0.42834 0.02903 0.55436 1.22327 -2.40954 -0.03626 -0.14608 -1.49561 -0.35247 0 0 0 0 0 -0.05777 0.00018 0 1.65323 -0.36703 0 -0.45461 -0.30581 0.35693 -2.76685
ASN_186 -5.41916 0.44659 4.61984 -0.19577 0.04226 0.33574 2.79361 -2.5404 -0 -0 -2.08235 -1.01303 0 0 0 0 0 -0.08465 0.02909 0 1.89885 -1.03057 0 -0.93687 -0.80261 0.30116 -3.63827
ILE_187 -8.84401 1.44542 2.52587 -0.58718 0.85352 0.13588 2.12496 -2.45467 -0.02842 -0.16756 -0.97413 -0.30153 0 0 0 0 0 0.00356 0.01914 1.52197 0 -0.5692 0 0.73287 -0.62859 0.76217 -4.42994
VAL_188 -8.20459 1.50123 2.74346 -0.37119 0.19525 0.09083 2.32917 -2.46095 -0 -0 -1.54685 -0.22747 0 0 0 0 0 -0.07195 0.009 0.96101 0 -0.80739 0 1.9342 -0.34313 1.18344 -3.08593
HIS_189 -8.15091 1.09733 4.51756 -0.46562 0.00292 0.5801 1.38513 -2.63765 -0.04551 -0.28202 -0.24826 -1.74936 0 0 0 0 0 0.01004 0.72867 0 2.73788 -0.01558 0 -0.45461 -0.28377 1.51976 -1.7539
ARG_190 -10.5921 1.79646 6.93336 -0.61765 0.13121 0.41329 3.4632 -3.46594 -0.03091 -0.19533 -1.48578 -0.16288 0 0 -0.5382 -0.52566 0 0.02269 0.79712 1.83582 0 0.45688 0 -1.2888 0.23784 1.44703 -1.36842
ASP_191 -6.12284 0.37643 8.35988 -0.22998 0.02701 0.75676 3.79742 -3.48833 -0.01725 -0.10021 -6.70221 -0.42123 0 0 -1.37127 -0.50276 0 0.21205 0.0254 0 2.78432 -0.86463 0 -2.3716 1.25454 0.89664 -3.70185
ILE_192 -7.71732 0.47714 2.75712 -0.44395 0.25167 0.0877 1.54416 -2.09652 -0.01835 -0.11488 -2.86842 0.23319 0 0 -1.09493 0 0 0.1612 0.089 0.43455 0 -0.52966 0 0.73287 0.65358 0.74337 -6.71849
LYS_193 -9.47838 1.35153 10.8925 -0.54226 0.16951 0.50412 5.5218 -4.43885 -0 -0 -4.91067 -0.0945 0 0 -1.00662 -0.97348 0 -0.01089 0.34131 2.36437 0 0.26507 0 -1.5107 -0.12839 1.72335 0.03878
PRO_194 -6.76619 0.84668 2.64597 -0.0769 0 0.04629 1.59003 -1.32943 -0.0033 -0.03704 -0.93345 0.58936 0 0 0 0 0 -0.22565 0.02998 0.34861 0 -0.80828 0 -2.4119 0.42035 1.55306 -4.52182
GLU_195 -5.44841 0.45843 5.12103 -0.24114 0.05293 0.42313 1.85944 -2.02325 -0 -0 -1.61537 -0.49459 0 0 0 -0.71285 0 0.8358 0.09256 0 2.88216 0.26679 0 -2.7348 0.70408 0.63289 0.05884
ASN_196 -8.96268 1.20354 8.33865 -0.2959 0.03254 0.53582 5.21139 -4.12414 -0.00219 -0.00623 -3.63345 -0.85502 0 0 -1.70687 0 0 0.15678 0.00101 0 1.71703 -0.5556 0 -0.93687 1.32207 1.1383 -1.42183
ILE_197 -10.1192 2.37491 1.99983 -0.51898 0.64634 0.11227 2.58609 -2.54234 -0.0316 -0.16282 -2.58942 0.26748 0 0 0 0 0 -0.05716 0.0593 0.4955 0 -0.67521 0 0.73287 0.58584 1.38666 -5.44962
LEU_198 -8.97473 1.20636 3.1729 -0.4816 0.30971 0.12493 2.29135 -2.55756 -0.00219 -0.00623 -2.29579 0.0361 0 0 0 0 0 0.24329 0.21156 1.6306 0 0.06554 0 0.18072 -0.27471 1.14873 -3.97101
LEU_199 -8.21592 1.057 3.40881 -0.40062 0.0689 0.06525 2.07139 -2.75268 -0 -0 -1.37263 0.20141 0 0 0 0 0 -0.02326 0.69522 0.48437 0 -0.32716 0 0.18072 -0.18375 1.16188 -3.88107
GLU_200 -4.94646 0.18936 4.37264 -0.21468 0.02813 0.30122 1.53918 -2.0675 -0.0001 -0.00035 -2.44596 -0.58983 0 0 0 0 0 -0.05477 0.00269 0 3.04174 -0.29308 0 -2.7348 -0.51409 0.83601 -3.55063
ASN_201 -6.30235 0.87957 5.09667 -0.15619 0.00695 0.20298 2.29143 -2.68921 -0 -0 -0.66102 -0.86505 0 0 -1.57391 0 0 0.45018 0.02325 0 2.20397 -0.23041 0 -0.93687 -0.2764 0.64978 -1.88663
LYS_202 -4.83017 0.21242 4.48593 -0.40297 0.08143 0.25315 2.32779 -2.10157 -0 -0 -3.74153 0.20494 0 0 -2.17654 0 0 0.00859 0.05054 2.30887 0 -0.04182 0 -1.5107 -0.1807 0.97373 -4.07862
HIS_203 -5.2031 0.4633 5.26899 -0.50978 0.03945 0.35463 2.61739 -2.59669 -0 -0 -1.24792 -1.01938 0 0 -1.20222 0 0 0.11792 0.10227 0 1.59899 -0.03527 0 -0.45461 -0.41083 0.72326 -1.39359
SER_204 -4.57257 0.39098 4.3304 -0.0277 0.00079 0.04197 1.26067 -2.06908 -0.00981 -0.04453 -0.04905 -0.98118 0 0 0 -0.12273 0 -0.0664 0.04224 0.16332 0 -0.24238 0.77741 -0.77834 -0.52891 0.70671 -1.77819
LEU_205 -5.17568 0.44904 2.88975 -0.51401 0.2611 0.16236 1.66175 -1.74377 -0 -0 -1.07415 0.08263 0 0 -1.20222 0 0 -0.05655 0.09865 0.1231 0 -0.09644 0 0.18072 -0.59295 0.6842 -3.86248
LEU_206 -5.64359 0.68706 3.445 -0.49996 0.34827 0.07862 1.84789 -2.06895 -0 -0 -0.54418 0.42107 0 0 0 0 0 0.0145 0.08585 0.33283 0 -0.01222 0 0.18072 -0.2731 0.57058 -1.02962
ASN_207 -3.84286 0.21191 3.57311 -0.17387 0.03091 0.23592 1.18018 -1.69823 -0.0001 -0.00035 -1.78344 -0.19103 0 0 0 0 0 0.00438 0.00055 0 1.79151 0.34155 0 -0.93687 -0.07424 0.65572 -0.67525
ILE_208 -8.2339 2.06425 1.39359 -0.61333 0.70617 0.11365 1.23496 -1.81078 -0 -0 -0.23246 0.31578 0 0 0 0 0 0.18332 0.60293 1.09412 0 -0.70041 0 0.73287 -0.21108 0.99706 -2.36325
LYS_209 -6.86125 0.76346 6.2337 -0.30803 0.03131 0.14254 3.03836 -2.66312 -0.00435 -0.01629 -4.80854 0.09103 0 0 0 -0.3073 0 0.29981 0.30627 2.42914 0 0.09122 0 -1.5107 -0.16093 1.16397 -2.04968
ILE_210 -7.38787 0.93831 1.01877 -0.5963 0.3638 0.11832 0.88085 -1.69889 -0 -0 -0.61384 0.40142 0 0 0 0 0 0.09703 0.69851 0.93474 0 -0.73547 0 0.73287 -0.23067 0.94684 -4.13158
VAL_211 -7.15566 1.10759 2.80872 -0.41077 0.85592 0.11681 2.60296 -2.19973 -0.00452 -0.0198 -2.51212 -0.74047 0 0 0 0 0 -0.01258 0.58783 2.05627 0 -0.06764 0 1.9342 -0.20597 1.54843 0.28947
ASP_212 -4.91477 0.66957 5.38301 -0.21221 0.04709 0.6863 2.7532 -2.51749 -0 -0 -3.24157 -1.18137 0 0 -0.71237 -0.47072 0 0.01989 0.01469 0 2.14202 -0.50631 0 -2.3716 0.01167 1.52932 -2.87163
PHE_213 -10.4691 1.54159 4.07644 -0.61771 0.08599 0.35412 2.65715 -3.06903 -0 -0 -2.58335 -0.00479 0 0 -0.63574 0 0 0.42197 0.00152 0 2.22155 -0.10986 0 1.0402 0.0106 0.88646 -4.19204
GLY_214 -2.7264 0.13527 3.75748 -4e-05 0 0 1.42613 -1.68215 -0 -0 -1.00158 -0.40453 0 0 -0.71237 0 0 -0.13454 0 0 0 0.39864 0 0.83697 0.23676 0.54313 0.67277
LEU_215 -3.70007 0.57381 2.85954 -0.50272 0.24384 0.15196 0.95642 -1.54484 -0.00359 -0.03872 -1.81653 -0.01638 0 0 -0.5382 0 0 -0.00652 0.01669 0.46594 0 0.1234 0 0.18072 0.23436 0.29317 -2.06773
SER_216 -4.73474 0.62112 4.04242 -0.03776 1e-05 0.06393 1.84021 -1.94674 -0 -0 -2.7158 -0.14253 0 0 0 0 0 -0.03645 0.047 0.12741 0 -0.50623 1.76355 -0.77834 -0.14702 0.58999 -1.94999
SER_217 -3.9774 0.26175 3.73582 -0.02065 0 0.05036 2.23627 -2.00141 -0 -4e-05 -1.49307 -0.44514 0 0 0 0 0 -0.00198 0.00115 0.04956 0 -0.57065 0.60251 -0.77834 -0.24807 0.58738 -2.01196
PHE_218 -5.01771 0.41793 1.9755 -0.74077 0.04748 0.05363 0.71332 -1.65008 -0 -0 0.13165 -0.38449 0 0 0 0 0 -0.05387 0.01465 0 2.14288 0.08652 0 1.0402 -0.36031 0.31555 -1.26792
PHE_219 -9.47978 0.75668 3.86056 -0.85078 0.07085 0.11005 1.24757 -2.86933 -0 -0 -0.61546 -0.50918 0 0 0 0 0 -0.01067 0.00634 0 2.53988 -0.16352 0 1.0402 -0.36648 0.31569 -4.91739
SER_220 -3.23866 0.24919 3.80613 -0.0371 0.00161 0.05796 1.93129 -1.81132 -0.00324 -0.06257 -1.94334 -0.7593 0 0 0 -0.44251 0 0.04018 0.0023 0.10191 0 -0.08478 1.7207 -0.77834 0.252 0.49129 -0.50658
LYS_221 -2.7559 0.0668 3.15872 -0.53816 0.312 0.44331 1.23773 -1.30436 -0 -0 -1.70544 -0.10172 0 0 0 -0.77529 0 0.11778 0.12559 2.03955 0 0.26664 0 -1.5107 0.71963 0.44088 0.23704
ASP_222 -2.78675 0.38227 4.90278 -0.20435 0.03578 0.72615 1.8122 -2.02526 -0 -0 -2.72436 -1.66649 0 0 0 -0.83588 0 0.05869 0.03719 0 1.94181 -0.40776 0 -2.3716 1.09287 0.49269 -1.54003
ASN_223 -2.48001 0.23391 3.90812 -0.16698 0.00275 0.22446 1.61275 -1.6729 -0.02272 -0.21537 -1.30497 -0.75013 0 0 0 -0.39337 0 0.0086 0.41949 0 2.2865 0.46379 0 -0.93687 0.89912 0.50211 2.6183
LYS_224 -2.19355 0.05529 1.60303 -0.29704 0.03235 0.13389 0.22507 -0.71916 -0.01663 -0.10606 -0.41035 -0.0212 0 0 0 0 0 -0.01136 0.00438 1.93869 0 -0.0752 0 -1.5107 0.13697 0.20559 -1.02601
LEU_225 -7.44229 0.68226 3.15361 -0.48355 0.2328 0.10104 2.24665 -2.20715 -0 -0 -1.88334 0.12403 0 0 0 0 0 0.18513 0.26562 0.79218 0 -0.3706 0 0.18072 -0.14848 0.44415 -4.12722
ARG_226 -4.52289 0.30434 3.75866 -1.02406 0.19373 0.62435 0.90802 -1.63276 -0 -0 -1.07143 -0.02854 0 0 -0.23551 0 0 0.04139 0.48222 1.67943 0 -0.22481 0 -1.2888 0.73451 0.85465 -0.44749
ASP_227 -5.11476 0.59824 5.72298 -0.10722 0.00594 0.31639 2.44371 -2.56514 -0 -0 -2.18922 -1.31624 0 0 -0.7771 -0.52566 0 -0.0003 0.02104 0 2.11849 -0.17385 0 -2.3716 0.86309 0.75227 -2.29894
ARG_228 -5.51433 0.36657 4.41001 -0.60337 0.12285 0.36133 2.02964 -2.11631 -0.01567 -0.15116 -3.07568 0.46845 0 0 -1.66364 -0.63586 0 -0.05383 0.51352 2.27597 0 0.05854 0 -1.2888 0.18046 0.5428 -3.78852
LEU_229 -7.56824 1.17723 2.01108 -0.49925 0.30549 0.1364 1.46344 -1.91899 -0 -0 -0.24675 0.03772 0 0 0 0 0 0.59405 0.06644 1.52274 0 0.04319 0 0.18072 0.13062 0.8292 -1.7349
GLY_230 -2.03255 0.14995 1.4937 -0.0002 0 0 0.26664 -0.84477 -0.00123 -0.00343 -0.39653 -0.17793 0 0 0 0 0 -0.03476 0 0 0 -1.52199 0 0.83697 0.07228 1.2763 -0.91756
THR_231 -4.34606 0.58042 4.21779 -0.17771 0.08577 0.07271 3.02563 -2.09931 -0.01725 -0.10021 -2.97731 -0.02586 0 0 0 -0.71285 0 0.06308 0.01177 0.06441 0 0.07832 2.29707 -1.0874 0.12701 1.33689 0.41691
ALA_232 -4.98789 0.70873 1.06744 -0.02455 0.00019 0 1.26194 -1.64797 -0.00123 -0.00343 0.49409 -0.39192 0 0 0 0 0 -0.13329 0 0 0 -0.21212 0 1.8394 -0.19265 0.80981 -1.41344
TYR_233 -7.31748 1.07099 2.94177 -0.57014 0.2784 0.28008 2.40889 -2.2685 -0 -0 -2.46848 -0.18834 0 0 0 -0.40682 0 -0.04226 0.0008 0 3.65145 0.09084 0.05859 1.2797 -0.35047 0.43129 -1.11969
TYR_234 -8.56282 0.77762 3.03121 -0.6513 0.05327 0.37177 1.47844 -1.90618 -0.01134 -0.09387 -0.7162 -0.14856 0 0 0 0 0 -0.02305 0.01548 0 2.21519 -0.31808 0.0248 1.2797 0.07095 0.77773 -2.33526
ILE_235 -9.27436 1.77491 2.71618 -0.58375 0.98018 0.12717 2.4618 -2.54582 -0 -0 -1.63005 -0.09034 0 0 0 0 0 0.03712 0.15074 0.9903 0 0.49492 0 0.73287 0.41418 1.38786 -1.85609
ALA_236 -5.07256 0.6675 3.02099 -0.03039 0.01053 0 2.50466 -2.18365 -0 -0 -2.53588 -0.48979 0 0 -0.67102 0 0 2.58061 0 0 0 0.15262 0 1.8394 1.79764 1.85058 3.44123
PRO_237 -7.40714 1.43818 3.79335 -0.08489 0.00022 0.05257 2.45448 -1.8286 -0.01677 -0.06904 -1.42208 0.70171 0 0 0 0 0 -0.15905 0.0288 0.70486 0 -0.51044 0 -2.4119 1.4621 1.78371 -1.48993
GLU_238 -6.3394 0.54819 7.58982 -0.44549 0.20521 1.38978 3.29709 -3.27058 -0.03498 -0.2316 -3.86151 -3.01324 0 0 0 -0.35249 0 -0.0953 0.01498 0 3.71318 -0.26098 0 -2.7348 -0.41499 0.96636 -3.33075
VAL_239 -9.24692 1.38779 3.70185 -0.28494 0.1457 0.04929 3.67844 -3.14554 -0.03367 -0.2847 -1.53657 0.31009 0 0 0 0 0 -0.02281 0.13209 0.51534 0 0.35498 0 1.9342 -0.43378 0.52211 -2.25707
LEU_240 -9.03731 1.62706 3.48958 -0.72307 0.46182 0.19384 2.48866 -2.54253 -0.00493 -0.07444 -1.74632 0.25253 0 0 -0.88653 0 0 -0.03574 0.10773 2.88701 0 -0.28129 0 0.18072 -0.32889 0.97277 -2.99934
ARG_241 -4.5876 0.40855 5.14874 -0.62271 0.16207 0.36875 1.88159 -2.20835 -0.04131 -0.16428 -2.20615 0.1007 0 0 -0.90107 0 0 0.06283 0.40375 2.44466 0 -0.09546 0 -1.2888 -0.40307 0.99992 -0.53725
LYS_242 -6.41905 0.513 5.67296 -0.34211 0.06077 0.22034 2.09124 -2.60675 -0 -0 -1.91659 -0.3788 0 0 -0.23551 0 0 -0.10594 0.13496 1.54365 0 -0.13149 0 -1.5107 -0.39538 0.53975 -3.26565
LYS_243 -3.87047 0.28623 3.63847 -0.32579 0.04275 0.20086 0.79892 -1.58763 -0.02454 -0.09524 -0.60726 -0.32725 0 0 0 0 0 0.00355 0.00678 2.19216 0 0.19157 0 -1.5107 0.73517 0.39901 0.14659
TYR_244 -11.5454 1.36788 4.73906 -0.99952 0.21682 0.50745 3.23006 -3.24057 -0.00285 -0.04675 -2.02086 -0.30232 0 0 0 0 0 -0.01492 0.00518 0 1.66636 -0.49671 0.00967 1.2797 0.91503 0.8595 -3.87314
ASN_245 -4.72565 0.43 4.62638 -0.29986 0.06512 0.51683 2.51932 -2.17658 -0.00833 -0.04495 -2.43072 -0.90245 0 0 -0.98521 0 0 0.02253 0.00873 0 1.79569 -0.45775 0 -0.93687 0.23116 0.89174 -1.86089
GLU_246 -5.63435 0.45675 5.94372 -0.55438 0.20993 1.5011 3.25876 -2.67455 -0 -0 -4.62277 -3.00494 0 0 0 -0.77529 0 -0.10426 0.02429 0 3.34027 -0.24092 0 -2.7348 0.01304 0.41574 -5.18266
LYS_247 -7.15244 0.81866 7.57743 -0.31886 0.04098 0.15844 3.77134 -3.3038 -0 -0 -3.81344 -0.14244 0 0 -1.47316 0 0 0.01423 0.22568 1.87214 0 -0.02407 0 -1.5107 -0.44447 0.51595 -3.18853
CYS_248 -7.68057 0.73052 5.87218 -0.06951 0 0.03768 2.33169 -2.9016 -0.01698 -0.09806 -2.62259 0.06476 0 0 0 0 0 -0.00694 0.00853 0.51598 0 0.31296 0 3.6196 -0.37275 0.52955 0.25447
ASP_249 -8.18534 0.64973 8.43311 -0.11852 0.0171 0.3633 3.96594 -3.964 -0.0439 -0.27673 -5.38223 -0.26031 0 0 -0.48586 0 0 0.31169 0.00064 0 2.32132 -0.32428 0 -2.3716 -0.32347 0.43246 -5.24093
VAL_250 -9.68207 1.61988 4.2345 -0.28553 0.12297 0.05727 3.12218 -3.41477 -0 -1e-05 -1.52575 0.01508 0 0 0 0 0 -0.04553 0.02557 0.02838 0 -0.32534 0 1.9342 -0.15071 0.70797 -3.56171
TRP_251 -12.8874 1.69008 6.22805 -1.26991 0.2075 0.43374 3.09131 -4.12455 -0 -0 -2.51038 -0.36872 0 0 0 0 0 -0.0084 0.40368 0 1.84283 -0.288 0 1.6906 0.00858 0.73128 -5.12975
SER_252 -6.50357 0.73263 6.33705 -0.02831 0 0.06598 3.46284 -3.23952 -0.01134 -0.09387 -3.20614 -0.6078 0 0 -0.60907 0 0 -0.02812 0.007 0.72154 0 0.34966 0.60003 -0.77834 0.11107 0.39008 -2.32819
CYS_253 -9.01977 1.6807 4.49456 -0.05858 3e-05 0.02136 2.91184 -2.78226 -0 -0 -2.48863 0.0419 0 0 0 0 0 0.11753 0.00261 0.31358 0 0.284 0 3.6196 0.13603 0.69428 -0.03123
GLY_254 -5.82834 0.65522 4.86566 -5e-05 0 0 2.3125 -2.6994 -0 -0 -2.14867 -0.4356 0 0 0 0 0 -0.0898 0 0 0 0.20439 0 0.83697 0.57731 0.73439 -1.01542
VAL_255 -8.93273 1.71353 3.69448 -0.36321 0.20139 0.0892 3.13483 -2.99083 -0 -1e-05 -2.23197 -0.22426 0 0 0 0 0 0.12704 0.00327 0.85076 0 0.25757 0 1.9342 0.46642 1.02717 -1.24317
ILE_256 -10.7828 1.6988 4.43492 -0.49798 0.43598 0.10307 3.23242 -3.29553 -0 -0 -2.38936 -0.13209 0 0 0 0 0 0.02785 0.03315 0.71173 0 -0.28025 0 0.73287 -0.09651 1.57587 -4.48784
LEU_257 -10.5419 1.48303 3.5065 -0.69848 0.2828 0.26663 2.52396 -2.96238 -0 -0 -1.89959 0.11949 0 0 0 0 0 0.29475 0.04355 0.95998 0 -0.22615 0 0.18072 -0.09935 1.11798 -5.64843
TYR_258 -10.8231 0.85287 5.597 -1.05523 0.08818 0.44553 3.26672 -3.49092 -0.02594 -0.24139 -2.18815 -0.30871 0 0 0 0 0 0.00999 0.53775 0 1.82145 -0.4053 0.03345 1.2797 -0.07286 0.70136 -3.97763
ILE_259 -9.65251 1.5369 4.86779 -0.48544 0.40038 0.09496 3.22266 -3.25882 -0 -0 -2.88579 0.1177 0 0 0 0 0 -0.05518 0.16542 0.53479 0 -0.42681 0 0.73287 0.03524 0.64975 -4.40609
LEU_260 -10.2426 1.0446 2.33136 -0.49537 0.23048 0.11308 2.61372 -2.71691 -0.00583 -0.02986 -2.847 0.25432 0 0 0 0 0 -0.03616 0.14782 0.39496 0 -0.25425 0 0.18072 -0.12939 0.64476 -8.80153
LEU_261 -7.60548 0.67992 2.6142 -0.48921 0.22038 0.12406 1.51559 -2.30939 -0.00022 -0.00415 -1.13313 0.22173 0 0 0 0 0 -0.0459 0.09715 0.35337 0 -0.27939 0 0.18072 -0.22385 0.68874 -5.39487
CYS_262 -6.66653 0.66981 3.47975 -0.04692 0.0014 0.02074 1.49975 -1.88445 -0.0112 -0.12075 -1.01118 -0.37496 0 0 0 0 0 0.00582 0.00022 0.39471 0 0.00889 0 3.6196 0.16988 0.89285 0.64744
GLY_263 -2.59148 0.12408 2.02471 -5e-05 0 0 1.11655 -1.25023 -0 -0 -1.35059 -0.34375 0 0 0 0 0 -0.17473 0 0 0 -1.42292 0 0.83697 -0.04445 0.79925 -2.27664
TYR_264 -7.26929 0.99397 2.62913 -0.71395 0.11395 0.38807 1.55962 -1.85086 -0.01009 -0.11487 -1.49411 -0.12449 0 0 0 -0.48979 0 0.01451 5e-05 0 1.86876 -0.39935 0.01742 1.2797 -0.21731 1.22823 -2.59071
PRO_265 -4.58419 0.8243 2.15888 -0.19475 0.00301 0.14195 0.58797 -1.07913 -0.02055 -0.13503 0.17691 -0.00381 0 0 0 0 0 -0.01583 0.00364 0.7835 0 -1.00315 0 -2.4119 -0.15929 1.53368 -3.3938
PRO_266 -7.19537 1.95746 2.48619 -0.0938 0.00111 0.05748 1.67556 -1.31207 -0 -0 -1.20915 0.80913 0 0 0 0 0 0.0841 0.03607 0.36424 0 0.25087 0 -2.4119 -0.25411 1.09129 -3.66288
PHE_267 -11.6124 1.81962 2.78997 -0.63697 0.07798 0.3927 2.50776 -2.71302 -0 -0 -1.61115 -0.01271 0 0 0 0 0 0.03049 0.12754 0 1.89663 -0.46004 0 1.0402 1.04922 0.87749 -4.43676
GLY_268 -2.59687 0.17429 2.45864 -0.00037 0 0 0.5811 -1.17142 -0.00785 -0.02055 -0.60417 -0.17063 0 0 0 0 0 -0.08738 0 0 0 -0.42342 0 0.83697 1.03765 0.53796 0.54394
GLY_269 -2.36843 0.10072 1.65335 -0.002 0 0 0.41077 -0.9848 -0 -0 -0.02075 -0.38564 0 0 0 0 0 -0.09783 0 0 0 -1.50445 0 0.83697 0.2265 0.14371 -1.99188
GLN_270 -1.89593 0.09982 2.30105 -0.69167 0.09413 0.77719 0.98757 -1.00047 -0 -1e-05 -1.60424 -0.55087 0 0 -0.99358 0 0 -0.01227 0.01604 0 2.31851 -0.16493 0 -0.18838 0.00444 0.13063 -0.37298
ASN_271 -5.23432 0.32051 5.67941 -0.32603 0.02581 0.57839 2.94332 -2.70182 -0.0053 -0.05756 -2.76981 -0.64431 0 0 -0.67143 0 0 0.01229 0.09343 0 1.48556 -0.10073 0 -0.93687 -0.14716 0.22473 -2.23189
ASP_272 -4.36302 0.21809 4.52258 -0.11707 0.01508 0.36331 2.02155 -2.18658 -0 -0 -2.99311 -0.27631 0 0 0 -0.40682 0 -0.05678 0.00843 0 1.72923 0.07512 0 -2.3716 -0.09359 0.20002 -3.71148
GLN_273 -4.89847 0.16749 5.0759 -0.67425 0.38362 1.1376 1.92912 -2.40317 -0.02059 -0.16496 -1.48042 -2.25701 0 0 0 0 0 0.13506 0.09274 0 4.39397 -0.11599 0 -0.18838 -0.29449 0.26471 1.08248
ASP_274 -6.40528 0.61515 9.3855 -0.2197 0.00884 0.72342 4.61372 -3.90527 -0.02793 -0.18561 -8.02238 -0.07062 0 0 -1.66501 0 0 -0.00731 0.00098 0 3.73879 0.29686 0 -2.3716 0.08814 0.46758 -2.94173
ILE_275 -10.2978 1.0135 5.45172 -0.53357 0.43103 0.10879 3.25241 -3.81122 -0.0053 -0.05756 -1.97577 -0.03293 0 0 0 0 0 -0.01132 0.01396 0.63462 0 -0.39307 0 0.73287 0.15647 0.76648 -4.55664
ILE_276 -6.45209 0.9208 5.02795 -0.50497 0.36202 0.10564 2.8592 -2.90069 -0 -0 -2.12605 -0.09955 0 0 0 0 0 -0.01144 0.05345 0.59703 0 -0.36504 0 0.73287 -0.02316 0.88134 -0.94269
LYS_277 -4.73129 0.24362 5.47496 -0.30126 0.02949 0.13447 2.47999 -2.50995 -2e-05 -0.00046 -2.30476 -0.01003 0 0 0 0 0 0.00817 0.00435 1.69875 0 -0.01567 0 -1.5107 -0.20794 0.54033 -0.97795
LYS_278 -8.92901 0.89891 8.96712 -0.38003 0.05356 0.22889 4.30891 -3.94962 -0.02545 -0.16307 -6.74039 0.40116 0 0 0 0 0 0.01466 0.22693 2.33235 0 -0.03648 0 -1.5107 -0.4748 0.47513 -4.30194
VAL_279 -9.65766 2.58516 2.40888 -0.27916 0.27491 0.04547 2.71551 -2.91368 -0 -0 -1.34285 0.40939 0 0 0 0 0 0.13994 0.00136 0.92407 0 -0.16124 0 1.9342 -0.3071 1.31899 -1.90382
GLU_280 -5.991 0.40346 6.0243 -0.18602 0.01382 0.22681 2.51971 -2.69965 -0.00495 -0.07489 -2.8447 -0.52888 0 0 -0.90107 -0.63586 0 0.30215 0.0603 0 3.10555 -0.33488 0 -2.7348 -0.35237 1.36008 -3.27288
LYS_281 -4.51798 0.20457 4.67397 -0.29602 0.02325 0.12773 1.94317 -2.05079 -0.01283 -0.10873 -1.53388 -0.04345 0 0 -0.50735 0 0 0.04337 0.0141 1.77463 0 -0.0394 0 -1.5107 -0.52267 0.50148 -1.83753
GLY_282 -3.57653 0.22042 3.01965 -5e-05 0 0 1.0423 -1.62756 -0 -0 -0.78171 -0.36635 0 0 0 0 0 -0.1615 0 0 0 -1.40915 0 0.83697 -0.15677 0.2271 -2.73317
LYS_283 -5.24386 0.40374 3.39457 -0.30252 0.06149 0.15449 0.93783 -1.72772 -0.00593 -0.06931 -0.24372 -0.18311 0 0 0 0 0 0.06351 0.00852 1.95107 0 -0.019 0 -1.5107 0.01788 0.35394 -1.95882
TYR_284 -7.18569 1.37561 0.44216 -1.13805 0.13758 0.65467 0.2887 -1.33982 -0.01604 -0.05814 -0.67784 -0.17239 0 0 0 0 0 0.23208 0.24424 0 3.2698 -0.39581 0.01631 1.2797 -0.16792 0.52757 -2.68328
TYR_285 -7.18342 0.60499 3.73609 -0.66117 0.19178 0.38655 1.69976 -2.18296 -0.04958 -0.43495 -1.033 -0.19155 0 0 0 0 0 -0.04018 0.03472 0 2.20442 -0.02629 0.05437 1.2797 -0.11925 0.79254 -0.93743
PHE_286 -5.6613 0.6941 1.93417 -1.05036 0.38671 0.71373 0.74596 -1.50033 -0.01604 -0.05814 0.06722 -0.76908 0 0 0 0 0 0.11249 0.031 0 3.4874 -0.1974 0 1.0402 0.33682 0.86422 1.16138
ASP_287 -2.2337 0.04765 2.61432 -0.12656 0.01383 0.39188 0.47958 -1.22175 -0 -0 -1.03086 -0.2903 0 0 0 0 0 -0.08419 0.14419 0 2.46093 -0.40407 0 -2.3716 -0.06205 0.51433 -1.15836
PHE_288 -5.94403 0.5782 2.55804 -0.65408 0.05264 0.37354 1.52013 -1.77996 -0.02634 -0.24519 -0.47721 0.22723 0 0 0 0 0 0.12244 0.27172 0 2.04496 -0.2566 0 1.0402 -0.55309 0.52901 -0.61839
ASN_289 -2.24218 0.29171 3.0108 -0.18091 0.0281 0.26849 1.31715 -1.32419 -0 -0 -0.73688 -0.34185 0 0 0 0 0 -0.10068 0.00302 0 1.49458 0.18761 0 -0.93687 -0.13824 0.57752 1.17719
ASP_290 -5.47201 0.97573 5.5007 -0.13028 0.05332 0.40943 2.40543 -2.47278 -0 -0 -2.93618 -0.46616 0 0 0 -0.48979 0 -0.0228 0.01502 0 2.10345 0.00018 0 -2.3716 0.09857 0.54033 -2.25942
TRP_291 -7.50911 1.07197 4.56769 -1.38075 0.10797 0.78824 2.28775 -2.41754 -0.02152 -0.15456 -1.67215 -0.16984 0 0 0 0 0 -0.0929 0.01392 0 3.52294 -0.04746 0 1.6906 -0.07411 0.50156 1.01269
LYS_292 -4.14452 0.5758 4.26799 -0.44227 0.09354 0.24224 1.52751 -1.87904 -0.0004 -0.0038 -0.79256 0.10842 0 0 0 0 0 -0.07983 0.04551 1.36999 0 -0.02842 0 -1.5107 -0.35701 0.30546 -0.70209
ASN_293 -3.95879 0.43761 4.09263 -0.19298 0.02131 0.30391 1.49164 -1.9005 -0.00038 -0.00641 -1.96571 -0.38372 0 0 0 0 0 -0.03164 0.12086 0 1.88152 -0.32583 0 -0.93687 -0.5874 0.26028 -1.68047
ILE_294 -7.88691 1.3057 1.69422 -0.62516 0.52355 0.11243 1.44211 -1.9327 -0.02152 -0.15456 -0.94772 0.53546 0 0 0 0 0 -0.08382 0.01286 0.91911 0 -0.4998 0 0.73287 -0.67851 0.46574 -5.08663
SER_295 -4.60959 0.29305 5.47335 -0.0274 0 0.06387 3.10731 -2.59669 -0 -0 -3.40216 -0.4457 0 0 -0.56934 -0.63808 0 0.09694 0.01288 0.12117 0 -0.51126 0.60121 -0.77834 -0.49635 0.49609 -3.80904
GLU_296 -4.04627 0.19373 5.9034 -0.44412 0.05546 0.88751 2.16814 -2.42766 -0.00014 -0.00041 -2.98429 -0.43487 0 0 0 -0.64469 0 0.02234 0.02648 0 3.41 -0.2548 0 -2.7348 -0.46283 0.28229 -1.48554
GLU_297 -5.99458 0.4359 6.32283 -0.46143 0.22545 1.44148 1.99274 -2.77792 -0.06347 -0.41199 -1.4723 -2.82438 0 0 0 0 0 0.0708 0.0413 0 3.96285 -0.24854 0 -2.7348 -0.47977 0.24295 -2.73287
ALA_298 -6.53925 0.94375 3.34546 -0.02166 0 0 2.61458 -2.74547 -0.02787 -0.17054 -1.56733 -0.36 0 0 -0.56934 0 0 0.02815 0 0 0 -0.18739 0 1.8394 -0.39368 0.30564 -3.50556
LYS_299 -8.0056 0.60072 8.65968 -0.44094 0.11364 0.22439 3.51004 -3.7421 -0 -0 -5.20439 0.08717 0 0 0 -0.64469 0 0.00979 0.15319 2.48866 0 -0.02454 0 -1.5107 -0.4015 0.53723 -3.58995
GLU_300 -5.26081 0.47861 5.95329 -0.21127 0.0216 0.27757 2.68813 -2.75176 -0.01618 -0.1507 -2.21515 -0.56735 0 0 0 0 0 -0.0293 0.03961 0 3.02874 -0.17585 0 -2.7348 -0.45309 0.71888 -1.35984
LEU_301 -10.1604 1.72188 3.94132 -0.70233 0.47856 0.2805 2.33137 -2.88969 -0 -0 -2.22666 0.00047 0 0 0 0 0 0.03645 0.40257 0.92289 0 -0.23284 0 0.18072 -0.31612 1.37003 -4.86125
ILE_302 -9.62136 1.05606 4.81601 -0.47259 0.25441 0.08699 2.95515 -3.26698 -0 -0 -2.25418 0.18915 0 0 0 0 0 -0.02833 0.11369 0.45705 0 -0.41799 0 0.73287 0.01706 1.49115 -3.89184
LYS_303 -4.3368 0.10119 5.00331 -0.30647 0.02731 0.13789 2.094 -2.27597 -0 -0 -2.1424 -0.01342 0 0 -0.43066 0 0 -0.04143 0.01629 1.76232 0 -0.01895 0 -1.5107 -0.10453 0.56865 -1.47036
LEU_304 -6.36139 0.64943 4.58668 -0.47865 0.1723 0.11309 2.28938 -2.51354 -0.01675 -0.12945 -2.27589 0.22887 0 0 0 0 0 -0.04399 0.28144 0.39767 0 -0.26698 0 0.18072 -0.34008 0.30271 -3.22443
MET_305 -11.6295 2.39959 4.38225 -0.32621 0.06167 0.05561 2.4038 -3.00843 -0 -0 -1.45305 -0.17105 0 0 0 0 0 -0.01874 1.11204 1.19855 0 0.04642 0 0.60916 -0.16214 0.69622 -3.80385
LEU_306 -9.31245 1.95364 2.77174 -0.58694 0.53797 0.1778 2.39223 -2.71238 -0 -0 -1.8556 0.15752 0 0 0 0 0 -0.03344 0.13448 0.11685 0 -0.12082 0 0.18072 -0.30515 0.97292 -5.5309
THR_307 -5.34193 0.42468 5.6878 -0.17625 0.05382 0.06074 2.7302 -2.7392 -0 -0 -2.5132 -0.14462 0 0 -1.58461 0 0 0.04764 0.44228 0.03594 0 0.05491 2.69722 -1.0874 -0.31597 0.92609 -0.74186
TYR_308 -3.89472 0.1165 3.20693 -0.82569 0.02739 0.3322 1.37782 -1.66935 -0 -0 -1.09038 -0.29459 0 0 -0.50735 0 0 -0.03646 0.54186 0 2.17498 -0.01408 0.0077 1.2797 -0.15138 0.53793 1.11903
ASP_309 -5.52402 0.58156 8.04088 -0.22726 0.07925 0.72807 4.199 -3.40349 -0 -0 -6.691 -1.24979 0 0 -0.64706 0 0 -0.0686 0.01123 0 1.9497 -0.8233 0 -2.3716 -0.28885 0.25356 -5.45174
TYR_310 -5.79343 0.28728 5.55995 -0.9379 0.079 0.38578 2.3023 -2.7085 -0.01518 -0.10372 -1.15287 -0.41137 0 0 -0.48795 0 0 -0.13117 0.04576 0 2.23034 0.30497 0.01412 1.2797 -0.20094 0.3018 0.84796
ASN_311 -3.75452 0.39635 4.0401 -0.19563 0.02899 0.30778 1.5327 -1.97964 -0.00528 -0.05549 -1.9776 -0.46222 0 0 -0.64706 0 0 -0.00138 0.00529 0 2.06166 -0.32118 0 -0.93687 -0.40695 0.23881 -2.13213
LYS_312 -3.64895 0.36733 5.02111 -0.34907 0.04866 0.25068 2.21515 -1.9876 -0 -0 -3.36792 0.00597 0 0 0 0 0 0.03918 0.00743 2.12452 0 -0.22693 0 -1.5107 -0.276 0.51634 -0.77078
ARG_313 -10.3348 0.42751 10.6813 -0.69809 0.11037 0.44686 4.42521 -4.56349 -0.0136 -0.09354 -4.83775 0.76348 0 0 -1.15395 -0.35249 0 -0.06406 0.24583 2.27451 0 0.0162 0 -1.2888 -0.17182 0.82294 -3.35816
ILE_314 -7.6016 1.23299 2.16496 -0.54841 0.71983 0.1078 1.61871 -2.04033 -0.01675 -0.12945 -1.58939 0.16489 0 0 0 0 0 -0.09113 0.05573 1.43593 0 0.05246 0 0.73287 -0.4083 0.75095 -3.38824
THR_315 -5.21833 0.19686 5.59644 -0.11697 0.0797 0.08034 3.2937 -2.69032 -0 -0 -2.87864 -0.54339 0 0 -1.44347 0 0 -0.01891 0.06971 0.04585 0 -0.44428 2.45771 -1.0874 -0.39176 0.5296 -2.48356
ALA_316 -5.32921 0.53118 1.90894 -0.02409 0.00013 0 1.66486 -1.91424 -0 -0 -0.82717 -0.36838 0 0 0 0 0 -0.06498 0 0 0 -0.32967 0 1.8394 -0.57472 0.35289 -3.13505
LYS_317 -4.82197 0.35965 4.72379 -0.29738 0.02797 0.13122 1.74076 -2.13219 -0 -0 -0.8263 -0.05794 0 0 0 0 0 0.07989 0.00336 1.81556 0 -0.00807 0 -1.5107 -0.42115 0.25204 -0.94144
GLU_318 -5.75793 0.44953 6.52417 -0.21462 0.04598 0.3257 2.85973 -2.94099 -0.0037 -0.04531 -1.87893 -0.59145 0 0 -1.44347 0 0 0.01025 0.16549 0 3.18929 -0.25918 0 -2.7348 -0.38264 0.18488 -2.49799
ALA_319 -6.38857 0.4635 3.03555 -0.02061 0 0 2.30798 -2.65464 -0.02108 -0.12407 -1.81238 -0.32642 0 0 0 0 0 -0.02425 0 0 0 -0.08628 0 1.8394 -0.34592 0.29987 -3.85791
LEU_320 -7.42034 0.5657 3.81136 -0.69603 0.17864 0.27316 2.25901 -2.52015 -0 -0 -1.15605 0.09402 0 0 0 0 0 -0.03772 0.04037 0.96517 0 -0.23652 0 0.18072 -0.18195 0.36838 -3.51226
ASN_321 -3.39366 0.10552 3.86509 -0.20149 0.04482 0.32116 1.23255 -1.85409 -0.00038 -0.00079 -1.88601 -0.4847 0 0 0 0 0 -0.07047 0.00352 0 2.05248 -0.54317 0 -0.93687 -0.50741 0.3866 -1.86732
SER_322 -4.58855 0.52809 5.5042 -0.02734 0 0.04699 2.72164 -2.60302 -0.02669 -0.16568 -1.8349 -0.94883 0 0 0 0 0 0.18151 0.02416 0.98204 0 0.13694 0.61512 -0.77834 -0.50918 0.41403 -0.32781
LYS_323 -2.87616 0.35323 3.10129 -0.46308 0.12864 0.29403 1.3096 -1.46037 -0.00772 -0.02501 -0.74342 -0.22369 0 0 0 0 0 -0.10131 0.00471 1.67094 0 -0.04522 0 -1.5107 0.01458 0.46121 -0.11844
TRP_324 -11.6335 2.35242 4.37836 -1.53577 0.20542 0.59982 2.29929 -3.1628 -0.00562 -0.04161 -1.15806 -0.68075 0 0 0 0 0 0.11019 0.48761 0 1.67557 0.04386 0 1.6906 0.03088 0.78749 -3.55661
ILE_325 -7.9771 1.94761 3.32258 -0.62867 0.65608 0.22056 2.45364 -2.56041 -0 -0 -1.40796 -0.29428 0 0 0 0 0 0.13331 0.20418 2.01871 0 0.62122 0 0.73287 -0.11252 0.96452 0.29434
LYS_326 -5.98506 0.51667 5.54903 -0.3368 0.05988 0.19584 2.54346 -2.79885 -0.00092 -0.00831 -2.71322 -0.22769 0 0 0 0 0 -0.07099 0.04084 1.74308 0 -0.06624 0 -1.5107 -0.28377 0.73788 -2.61588
LYS_327 -4.39858 0.36142 6.52189 -0.40668 0.0657 0.22186 3.26077 -2.70578 -0.02608 -0.10987 -4.60027 -0.13731 0 0 0 -0.88943 0 -0.03216 0.02985 1.78896 0 -0.0307 0 -1.5107 -0.26955 0.4699 -2.39676
TYR_328 -6.21107 0.82065 4.3845 -1.06748 0.25709 0.46353 2.71611 -2.57056 -0 -0 -0.35949 -0.47249 0 0 0 -0.61829 0 -0.02889 0.18669 0 2.4758 0.07925 0.02445 1.2797 -0.14363 0.46073 1.67662
ALA_329 -4.15283 0.41353 3.06799 -0.02623 0.00169 0 1.27806 -2.05789 -0 -0 -1.66989 -0.41485 0 0 0 0 0 -0.05315 0 0 0 0.02759 0 1.8394 -0.39892 0.37745 -1.76805
ASN_330 -3.45244 0.15284 4.18791 -0.17549 0.00744 0.2565 1.37184 -2.0286 -0 -0 -0.59479 -0.34951 0 0 0 0 0 0.02392 0.0007 0 2.05724 0.18265 0 -0.93687 0.18284 0.14882 1.03499
ASN_331 -4.70632 0.32628 5.58513 -0.21837 0.00672 0.3164 2.82873 -2.58214 -0.00054 -0.00753 -1.65811 -0.51852 0 0 -1.14177 -0.73434 0 -0.05619 0.15591 0 2.53517 0.23185 0 -0.93687 0.30296 0.2284 -0.04315
ILE_332 -6.42748 1.00247 2.44267 -0.70062 0.41927 0.24618 1.3155 -1.87485 -0.00251 -0.03935 -0.63814 0.37171 0 0 0 0 0 -0.07225 0.07568 0.85424 0 0.1547 0 0.73287 -0.28451 0.51228 -1.91217
ASN_333 -3.8626 0.3748 2.78945 -0.22519 0.02262 0.34294 1.20232 -1.664 -0.00767 -0.09776 -0.90505 -0.51683 0 0 -1.14177 -0.73434 0 0.01125 0.00679 0 3.71864 -0.53627 0 -0.93687 -0.14939 0.52392 -1.785
LYS_334 -5.76746 0.64104 6.8229 -0.33182 0.07507 0.17073 2.34554 -2.78872 -0.00251 -0.03935 -2.94967 0.0909 0 0 0 0 0 0.22045 0.15005 1.97236 0 -0.05485 0 -1.5107 -0.17358 0.5408 -0.58881
SER_335 -2.35616 0.19136 2.0162 -0.0288 0.00026 0.04378 0.87406 -0.99685 -0 -0 0.46948 -1.04109 0 0 0 0 0 -0.06059 0.01338 0.20983 0 -0.00531 0.62491 -0.77834 -0.48554 0.71858 -0.59084
ASP_336 -2.76835 0.53899 5.02925 -0.25208 0.04908 0.87349 1.42103 -2.0232 -0.01194 -0.03943 -3.87123 -2.68662 0 0 0 -0.50231 0 -0.05404 0.01658 0 2.62452 -0.33827 0 -2.3716 -0.57976 0.50922 -4.43665
GLN_337 -4.56295 0.36961 5.30679 -0.59168 0.07569 0.59374 1.9839 -2.13458 -0 -0 -1.26068 -0.62135 0 0 0 -1.0584 0 0.20975 0.00183 0 2.53308 0.16045 0 -0.18838 -0.33326 0.49282 0.97637
LYS_338 -4.19105 0.56865 6.00423 -0.3234 0.04768 0.18169 1.78497 -2.42201 -0.02337 -0.0939 -3.96942 -0.2887 0 0 0 0 0 -0.01222 0.05968 1.80813 0 0.04353 0 -1.5107 -0.08695 0.71217 -1.71099
THR_339 -3.86479 0.20525 3.96192 -0.19834 0.11002 0.07381 2.05321 -1.89582 -0.01143 -0.05447 -1.5403 -0.60533 0 0 0 -0.5561 0 -0.04352 0.00323 0.12189 0 0.12126 2.36587 -1.0874 0.02109 0.64737 -0.17258
LEU_340 -6.43628 0.79627 2.6729 -0.52813 0.35049 0.13936 1.27644 -2.22996 -0 -0 -0.69702 0.19324 0 0 0 0 0 0.19957 0.08322 0.24313 0 -0.24417 0 0.18072 -0.11631 0.48419 -3.63234
CYS_341 -3.7057 0.1746 4.21032 -0.04181 0 0.01462 1.94407 -2.03698 -0 -0 -1.6039 -0.44055 0 0 0 0 0 0.14082 0.02327 0.28777 0 0.33413 0 3.6196 0.00315 0.47904 3.40243
GLY_342 -4.09522 0.22561 5.32301 -5e-05 0 0 2.58452 -2.64416 -0 -0 -2.0808 -0.4163 0 0 0 0 0 -0.07836 0 0 0 0.18218 0 0.83697 0.73987 0.3366 0.91388
ALA_343 -4.69794 0.27232 4.33201 -0.02253 0 0 2.48425 -2.54867 -0 -0 -2.30967 -0.35145 0 0 0 0 0 -0.02976 0 0 0 -0.30095 0 1.8394 0.35187 0.25824 -0.72286
LEU_344 -7.53067 0.57376 6.06993 -0.69857 0.2172 0.27726 2.70763 -3.29876 -0 -0 -2.60769 0.1011 0 0 0 0 0 0.0488 0.02651 0.88029 0 -0.23497 0 0.18072 -0.30292 0.32118 -3.26921
SER_345 -4.5248 0.16962 5.73695 -0.02714 0 0.06313 2.49184 -2.61588 -0.00727 -0.14127 -2.33668 -0.60125 0 0 0 0 0 -0.0207 0.00216 0.73151 0 0.33395 0.6175 -0.77834 0.00837 0.22269 -0.67559
ASN_346 -6.42155 0.36292 6.17441 -0.18292 0.02962 0.2677 2.98739 -3.27656 -0.00727 -0.14127 -2.68735 -0.29599 0 0 0 0 0 0.04779 0.02695 0 1.43435 0.49207 0 -0.93687 0.16142 0.23003 -1.73513
MET_347 -6.33571 0.50928 5.5897 -0.3364 0.06689 0.09259 2.82406 -2.9774 -0 -0 -2.20764 -0.03065 0 0 0 0 0 -0.01709 0.03107 1.77008 0 0.07269 0 0.60916 0.11991 0.25564 0.03617
ARG_348 -5.98574 0.20682 6.96832 -0.43348 0.03751 0.20916 2.94853 -3.07662 -0.01342 -0.14093 -4.16983 0.30607 0 0 -1.7853 0 0 0.06809 0.0727 2.07437 0 -0.11286 0 -1.2888 -0.19584 0.31373 -3.99753
LYS_349 -5.24431 0.32412 5.45641 -0.30712 0.03095 0.13567 2.50985 -2.61261 -0 -0 -2.86064 -0.01314 0 0 0 0 0 -0.03713 0.00461 1.83821 0 -0.04512 0 -1.5107 -0.32872 0.30909 -2.35057
PHE_350 -8.50507 0.76029 5.26356 -0.77992 0.0536 0.2373 3.10909 -3.08185 -0.01188 -0.05599 -3.20082 -0.07679 0 0 0 0 0 -0.00622 0.13165 0 2.02436 -0.45995 0 1.0402 -0.06522 0.28898 -3.33468
GLU_351 -3.17386 0.19279 3.87981 -0.23598 0.03423 0.35677 1.36441 -1.75905 -0.01342 -0.14093 -0.84356 -0.6173 0 0 0 0 0 -0.10683 0.04005 0 3.25843 -0.27596 0 -2.7348 -0.30385 0.49026 -0.58879
GLY_352 -1.45003 0.15911 2.28943 -8e-05 0 0 0.95482 -1.08582 -0.0248 -0.2251 -1.0336 -0.33713 0 0 0 0 0 -0.1218 0 0 0 0.59311 0 0.83697 -0.01691 0.34347 0.88165
SER_353 -4.63129 0.33923 4.38919 -0.02585 0.00011 0.01742 1.60347 -2.12967 -0.06527 -0.38063 -1.17003 -0.26452 0 0 0 0 0 -0.02684 0.1094 0.83635 0 -0.2453 1.82563 -0.77834 0.34003 0.29142 0.03451
GLN_354 -3.55908 0.30604 4.00033 -0.6395 0.10555 0.63722 1.86545 -2.01463 -0.01709 -0.15163 -1.72777 -0.45153 0 0 0 0 0 0.12285 0.00648 0 2.24806 -0.06369 0 -0.18838 -0.06533 0.39688 0.81024
LYS_355 -3.07821 0.18923 3.19149 -0.43028 0.08605 0.2382 1.36988 -1.5882 -0 -0 -0.88503 -0.07056 0 0 0 0 0 -0.03142 0.00134 1.66641 0 -0.04561 0 -1.5107 0.09071 0.40687 -0.39983
LEU_356 -2.94873 0.17621 3.03661 -0.48084 0.23197 0.11094 1.39387 -1.65033 -0 -0 -0.48389 0.21585 0 0 0 0 0 0.1065 0.01517 0.40894 0 -0.26416 0 0.18072 0.06969 0.33805 0.45657
ALA_357 -4.6503 0.52155 3.66835 -0.02205 0 0 2.34748 -2.37485 -0 -0 -1.10367 -0.36435 0 0 0 0 0 0.018 0 0 0 -0.24544 0 1.8394 -0.34898 0.16151 -0.55333
GLN_358 -9.54043 0.84492 7.99867 -0.27401 0.03574 0.19785 3.71908 -4.1361 -0.03362 -0.16498 -4.022 -0.39597 0 0 0 0 0 0.06287 0.12455 0 2.67474 -0.03368 0 -0.18838 -0.32816 0.32057 -3.13838
ALA_359 -3.83162 0.18938 4.24942 -0.02126 0 0 2.40615 -2.30709 -0.01206 -0.08619 -2.36049 -0.37789 0 0 0 0 0 0.01369 0 0 0 -0.20435 0 1.8394 -0.24827 0.3572 -0.39399
ALA_360 -4.41076 0.27508 4.27202 -0.02164 0 0 2.61213 -2.44376 -0 -0 -2.24599 -0.34105 0 0 0 0 0 -0.03176 0 0 0 -0.14891 0 1.8394 -0.2999 0.24686 -0.69829
ILE_361 -8.14718 0.53536 4.69373 -0.50068 0.34432 0.09865 2.82835 -3.06285 -0 -0 -2.20801 0.09368 0 0 0 0 0 -0.06617 0.1794 0.49873 0 -0.46646 0 0.73287 -0.10442 0.25565 -4.29505
LEU_362 -4.67947 0.18806 4.69258 -0.65141 0.15796 0.21775 2.22606 -2.39824 -0 -0 -2.25126 0.09831 0 0 0 0 0 0.05693 0.00896 0.90775 0 -0.23996 0 0.18072 -0.05054 0.34285 -1.19298
PHE_363 -5.68817 0.38424 5.58395 -0.92627 0.05642 0.30466 2.90106 -2.68971 -0.00099 -0.0038 -2.85697 -0.01832 0 0 0 0 0 -0.00758 0.03254 0 1.77461 -0.45418 0 1.0402 -0.0687 0.29493 -0.34209
ILE_364 -6.20897 0.44523 4.71392 -0.4982 0.32294 0.09903 2.5975 -2.70709 -0 -0 -2.14263 0.0777 0 0 0 0 0 -0.03607 0.04176 0.52251 0 -0.42524 0 0.73287 0.0418 0.24334 -2.1796
GLY_365 -2.57718 0.17277 2.96781 -4e-05 0 0 1.02372 -1.56377 -0 -0 -0.77757 -0.40974 0 0 0 0 0 -0.13151 0 0 0 0.41036 0 0.83697 0.17012 0.27728 0.3992
SER_366 -2.92966 0.13673 4.18694 -0.03172 0.00049 0.02326 2.12723 -1.80902 -0 -0 -2.25903 -0.08966 0 0 0 -0.72463 0 -0.02288 0.00646 0.50573 0 0.11054 1.82563 -0.77834 0.20363 0.39727 0.87897
LYS_367 -4.13385 0.58709 5.47851 -0.8034 0.29054 0.80088 3.45262 -2.32797 -0.03782 -0.25908 -5.34851 -0.29101 0 0 0 -0.79921 0 0.00351 0.0666 2.96852 0 -0.21634 0 -1.5107 0.07273 0.90634 -1.10054
LEU_368 -6.64841 0.83783 4.1438 -0.62989 0.24987 0.22198 2.29527 -2.3931 -0.00926 -0.08326 -1.63944 0.0702 0 0 0 0 0 -0.03795 0.01021 0.68271 0 -0.02114 0 0.18072 0.25277 0.90299 -1.6141
THR_369 -2.04315 0.13592 2.15688 -0.12681 0.06391 0.06634 0.88789 -1.157 -0.01902 -0.21571 -0.58031 -0.8327 0 0 0 0 0 -0.01512 0.00242 0.06627 0 -0.02369 2.27159 -1.0874 0.08899 0.41602 0.05531
THR_370 -4.78754 0.48097 4.82927 -0.12594 0.07156 0.07884 2.19593 -2.25889 -0.01794 -0.19239 -1.667 -1.1398 0 0 0 0 0 -0.06072 0.00731 0.01805 0 -0.30464 2.26633 -1.0874 -0.31675 0.24681 -1.76396
LEU_371 -6.63916 0.61179 5.00427 -0.66567 0.12244 0.23682 2.39018 -2.609 -0 -0 -1.46896 0.10186 0 0 0 0 0 -0.00905 0.10416 0.8344 0 -0.20541 0 0.18072 -0.17371 0.28221 -1.90211
GLU_372 -5.84095 0.25408 8.28206 -0.45121 0.09765 0.93886 2.39125 -3.32566 -0.00827 -0.07946 -3.6882 -0.49035 0 0 0 -0.70393 0 0.09011 0.06636 0 3.25841 -0.35224 0 -2.7348 -0.25763 0.2487 -2.30523
GLU_373 -6.16447 0.28435 5.7579 -0.32635 0.06428 0.3759 2.10861 -2.68843 -0.0183 -0.16189 -1.09103 -0.53779 0 0 0 0 0 0.07389 0.02521 0 3.27508 -0.0678 0 -2.7348 -0.3508 0.162 -2.01443
ARG_374 -6.15898 0.33026 6.20636 -0.43652 0.03899 0.21286 2.90697 -2.94969 -0.01516 -0.11762 -3.21415 0.36233 0 0 0 0 0 0.03173 0.08491 2.08406 0 -0.08723 0 -1.2888 -0.30451 0.22976 -2.08441
LYS_375 -6.62882 0.43196 9.16621 -0.49971 0.21994 0.25947 3.70578 -3.83996 -0 -0 -3.91026 0.10171 0 0 0 -0.70393 0 -0.02209 0.03175 2.60704 0 -0.01765 0 -1.5107 -0.42599 0.56088 -0.47438
GLU_376 -5.37238 0.65448 6.64193 -0.5711 0.09834 1.01612 2.86704 -3.02977 -0 -0 -4.69758 -0.701 0 0 0 0 0 -0.0006 0.05668 0 3.56193 -0.1534 0 -2.7348 -0.4224 0.68839 -2.09812
LEU_377 -8.41468 0.95065 5.43801 -0.63144 0.30868 0.18026 3.08555 -3.1964 -0.02258 -0.15544 -1.91719 -0.024 0 0 0 0 0 0.06753 0.06167 1.35216 0 -0.30532 0 0.18072 -0.34748 0.87778 -2.51151
THR_378 -5.89619 0.44488 6.7092 -0.20428 0.11759 0.07449 3.32534 -3.15129 -0 -0 -3.56704 -0.1393 0 0 0 0 0 0.09259 0.00204 0.07797 0 0.01781 2.30332 -1.0874 -0.11307 0.78775 -0.2056
ASP_379 -5.67482 0.43571 7.73114 -0.10065 0.00588 0.30504 3.45904 -3.35218 -0 -0 -4.70409 -0.29827 0 0 0 -0.17589 0 0.11257 0.0426 0 1.68884 0.1547 0 -2.3716 -0.13848 0.47962 -2.40085
ILE_380 -6.9613 0.48679 5.19225 -0.47655 0.31796 0.09548 3.17401 -2.91753 -0 -0 -2.2535 0.08504 0 0 0 0 0 -0.00675 0.00988 0.5171 0 -0.41384 0 0.73287 -0.13314 0.53521 -2.01602
PHE_381 -10.2423 1.49392 4.77359 -0.65585 0.03626 0.28791 2.91612 -3.48916 -0 -0 -2.75089 0.026 0 0 0 0 0 0.01053 0.09744 0 2.67078 -0.00305 0 1.0402 -0.04492 0.66399 -3.16943
LYS_382 -4.683 0.42023 5.8937 -0.46417 0.16145 0.23784 2.54288 -2.53858 -0 -0 -3.4378 0.10561 0 0 0 -0.17589 0 0.01581 0.08198 2.48593 0 -0.02401 0 -1.5107 -0.30039 0.70804 -0.48109
LYS_383 -5.36329 0.7363 5.41337 -0.3042 0.02891 0.13109 2.61527 -2.43585 -0 -0 -3.55205 0.01626 0 0 0 0 0 -0.03575 0.06861 1.82601 0 -0.02699 0 -1.5107 -0.32186 0.60614 -2.10872
LEU_384 -8.03926 0.93263 2.7575 -0.5093 0.18492 0.13278 2.39438 -2.44059 -0 -0 -2.18837 0.22622 0 0 0 0 0 0.10508 0.06706 0.24444 0 -0.26521 0 0.18072 -0.20419 0.86168 -5.55952
ASP_385 -5.69201 0.67609 8.69209 -0.27588 0.03749 0.9114 3.89393 -3.85409 -0.00039 -0.00108 -7.5684 -0.28447 0 0 -1.75696 0 0 0.13056 0.0003 0 2.01438 -0.67202 0 -2.3716 -0.02355 1.15439 -4.98982
LYS_386 -3.57799 0.27704 4.56381 -0.42458 0.072 0.25 1.78178 -1.81401 -0 -0 -2.84675 -0.20462 0 0 0 -0.29786 0 -0.04869 0.06648 1.82595 0 -0.06341 0 -1.5107 0.03485 0.75737 -1.15931
ASN_387 -2.99113 0.1718 3.88678 -0.19511 0.04075 0.31049 0.62517 -1.6494 -0.02189 -0.22349 -0.84524 -0.36372 0 0 0 -0.86723 0 -0.03591 0.01123 0 1.78818 -0.19038 0 -0.93687 -0.36052 0.38437 -1.46213
GLY_388 -2.06141 0.10627 3.3029 -4e-05 0 0 1.3621 -1.50129 -4e-05 -0.00016 -1.36777 -0.37571 0 0 0 0 0 -0.12099 0 0 0 -1.02217 0 0.83697 -0.69594 0.5566 -0.98067
ASP_389 -2.35963 0.1528 4.30879 -0.11956 0.03111 0.38321 1.54449 -1.77734 -0.01654 -0.14177 -0.80619 -0.13323 0 0 -0.87852 0 0 0.06373 0.08406 0 2.27445 -0.19159 0 -2.3716 -0.63765 0.62294 0.03197
GLY_390 -1.4554 0.05329 2.10514 -5e-05 0 0 1.01858 -0.95465 -0 -0 -1.91781 -0.37332 0 0 -0.87843 0 0 -0.19381 0 0 0 -1.43293 0 0.83697 -0.82426 0.52696 -3.48972
GLN_391 -3.18889 0.25368 2.86727 -0.27576 0.01573 0.10562 1.04963 -1.40186 -0.01674 -0.06488 -0.07417 -0.16196 0 0 0 -0.82091 0 0.35253 0.10847 0 3.71589 0.04367 0 -0.18838 -0.44702 0.44877 2.32068
LEU_392 -7.56223 1.14161 1.44023 -0.50473 0.20634 0.11937 0.58418 -1.66544 -0.03014 -0.24513 -0.46328 -0.01242 0 0 0 0 0 0.52232 0.29981 0.92272 0 -0.13808 0 0.18072 0.18788 0.74567 -4.27059
ASP_393 -4.34722 0.51345 6.61781 -0.1238 0.0261 0.37507 3.54598 -2.70659 -0.02533 -0.15053 -4.86295 -1.39679 0 0 -1.56637 0 0 0.10843 0.01574 0 3.95963 0.0859 0 -2.3716 -0.01718 1.19285 -1.12739
LYS_394 -4.67137 0.53159 6.05797 -0.39467 0.06466 0.18494 2.90282 -2.53703 -0 -0 -4.74874 0.06667 0 0 -0.54707 -0.50004 0 -0.06279 0.14989 2.03966 0 -0.07686 0 -1.5107 -0.37816 1.0555 -2.37375
LYS_395 -4.9348 0.44393 6.39001 -0.35113 0.03287 0.17174 2.58383 -2.64229 -0 -0 -3.16276 0.24705 0 0 0 -0.83174 0 -0.05701 0.07453 2.48862 0 -0.03789 0 -1.5107 -0.54698 0.47172 -1.17101
GLU_396 -6.77846 0.32323 7.89014 -0.22411 0.07362 0.35477 4.01394 -3.50104 -0.00727 -0.04472 -3.17166 -0.58066 0 0 -1.01931 -0.86723 0 0.00829 0.12474 0 3.39654 -0.27927 0 -2.7348 -0.40143 0.27639 -3.1483
LEU_397 -8.6807 0.80659 4.23521 -0.64795 0.44922 0.28281 2.90455 -3.0561 -0 -0 -2.54294 -0.22687 0 0 0 0 0 -0.01975 1.78087 1.4577 0 -0.22022 0 0.18072 -0.19282 0.83645 -2.65325
ILE_398 -9.50396 1.30255 4.82841 -0.50619 0.37196 0.10327 2.93413 -3.2731 -0.00441 -0.0352 -1.8616 0.10031 0 0 0 0 0 0.03242 0.09624 0.54875 0 -0.4249 0 0.73287 -0.04386 1.14885 -3.45345
GLU_399 -5.57375 0.31511 7.32489 -0.19635 0.01105 0.24226 3.21854 -3.16231 -0.01227 -0.12553 -4.19227 -0.45896 0 0 0 -0.29786 0 0.03932 0.09583 0 3.81336 -0.24726 0 -2.7348 -0.28438 0.68697 -1.5384
GLY_400 -5.30187 0.46522 5.04308 -5e-05 0 0 2.66001 -2.76289 -0.0058 -0.04256 -2.56404 -0.42166 0 0 0 0 0 -0.07077 0 0 0 0.38121 0 0.83697 0.17775 0.31038 -1.29504
TYR_401 -9.28554 0.78049 5.86427 -0.79049 0.03102 0.23367 3.51598 -3.51487 -0 -0 -4.0115 -0.30208 0 0 -0.46993 -0.57956 0 0.02875 0.02007 0 1.76207 -0.49595 0.05849 1.2797 0.60986 0.37741 -4.88814
ASN_402 -6.88121 0.29657 7.02185 -0.17072 0.0354 0.26053 3.85446 -3.439 -0.01529 -0.1439 -4.60383 -0.30985 0 0 -1.75349 0 0 0.02498 0.1709 0 1.41089 0.38131 0 -0.93687 0.17795 0.50035 -4.11898
ILE_403 -6.36347 0.54 5.23303 -0.50281 0.3775 0.10149 2.93423 -2.82123 -0 -0 -2.41446 0.04733 0 0 0 0 0 -0.02439 0.05259 0.48782 0 -0.45762 0 0.73287 0.07843 0.37021 -1.62848
LEU_404 -9.1459 1.00058 5.82111 -0.5162 0.36002 0.11971 3.12214 -3.34217 -0 -0 -3.57834 0.25873 0 0 0 0 0 0.08294 0.11187 0.30942 0 -0.28779 0 0.18072 -0.12924 0.46149 -5.17091
ARG_405 -6.96591 0.39406 7.60417 -1.54885 0.43779 1.46912 2.79435 -3.36386 -0.0058 -0.04256 -2.57828 -1.13313 0 0 -0.25926 0 0 -0.03122 0.07069 3.39704 0 -0.06889 0 -1.2888 -0.26296 0.60369 -0.7786
SER_406 -3.89251 0.14496 4.35171 -0.03241 7e-05 0.02227 1.9877 -2.00875 -0 -0 -2.29201 -0.0043 0 0 0 0 0 -0.05596 0.00037 0.54472 0 0.27607 1.8254 -0.77834 -0.16145 0.44399 0.37155
PHE_407 -3.92353 0.3833 3.04361 -0.65924 0.06248 0.37265 1.18185 -1.67124 -0 -0 -1.07216 0.04715 0 0 0 0 0 -0.05909 0.0015 0 1.96074 -0.22299 0 1.0402 -0.31656 0.3264 0.49508
LYS_408 -3.42857 0.21135 3.13183 -0.34272 0.07998 0.22345 1.04937 -1.6359 -0 -0 -0.76631 -0.36129 0 0 0 0 0 -0.03538 0.00545 1.53876 0 -0.11926 0 -1.5107 -0.4295 0.37828 -2.01118
ASN_409 -3.84849 0.25711 3.65193 -0.17012 0.02925 0.2539 1.27016 -1.76686 -0 -0 -0.54056 -0.33161 0 0 0 0 0 0.22596 0.00761 0 1.65445 0.10891 0 -0.93687 -0.08974 0.46696 0.24199
GLU_410 -4.75237 0.46203 5.54156 -0.35046 0.04976 0.61328 2.25475 -2.31351 -0 -0 -2.81873 -0.76481 0 0 0 0 0 0.02291 0.03563 0 3.32328 0.01737 0 -2.7348 0.18673 0.34902 -0.87835
LEU_411 -4.96573 0.349 2.52643 -0.47054 0.22602 0.08713 0.76813 -1.42154 -0 -0 -0.37358 0.11331 0 0 -0.4779 0 0 0.01706 0.01929 0.63343 0 -0.13744 0 0.18072 0.01395 0.25359 -2.65866
GLY_412 -2.12683 0.11032 2.62784 -7e-05 0 0 0.25465 -1.14412 -0.02424 -0.10408 -0.34883 -0.37445 0 0 0 0 0 -0.16816 0 0 0 -1.52859 0 0.83697 -0.33344 0.2262 -2.09684
GLU_413 -4.75188 0.55032 4.37841 -0.37563 0.15942 0.73311 1.70638 -1.90739 -0.06182 -0.25845 -2.6067 -0.75247 0 0 -0.25926 -0.57956 0 0.0614 0.10287 0 3.23907 -0.01882 0 -2.7348 -0.33961 0.21601 -3.49939
LEU_414 -4.2737 0.2641 3.83313 -0.48319 0.19969 0.11435 1.73642 -1.98109 -0.04141 -0.25735 -0.79743 -0.01439 0 0 -0.86861 0 0 -0.05225 0.03327 0.98906 0 -0.19873 0 0.18072 0.01447 0.28332 -1.31962
LYS_415 -4.00111 0.37113 3.65028 -0.37258 0.05229 0.17866 1.09858 -1.58889 -0.01147 -0.04092 -1.38186 0.15162 0 0 -0.75698 0 0 -0.03101 0.15242 1.67845 0 0.00546 0 -1.5107 -0.20115 0.29091 -2.26687
ASN_416 -6.76871 0.65876 5.63829 -0.14571 0.00059 0.18114 2.789 -2.90745 -0.01444 -0.08066 -1.48659 -0.69127 0 0 -2.15217 0 0 -0.02128 0.49414 0 1.69475 -0.19748 0 -0.93687 -0.29341 0.53471 -3.70465
VAL_417 -4.99117 0.61702 5.46491 -0.24463 0.13347 0.04366 2.92659 -2.6295 -0.03224 -0.19553 -3.11502 0.41243 0 0 -0.83818 0 0 -0.00068 0.01382 0.42551 0 0.38587 0 1.9342 -0.02439 0.73724 1.02338
GLU_418 -5.05264 0.55 5.40624 -0.34975 0.11258 0.43071 2.59114 -2.4903 -0 -0 -3.65804 -0.59528 0 0 0 -0.83174 0 -0.01526 0.02529 0 3.14344 -0.09837 0 -2.7348 0.08203 0.62309 -2.86166
GLU_419 -4.08837 0.25868 5.06445 -0.45756 0.23195 1.44091 1.89457 -2.3195 -0.02946 -0.16149 -1.20952 -2.89483 0 0 0 0 0 5e-05 0.00631 0 3.98853 -0.22475 0 -2.7348 -0.11339 0.31311 -1.03512
GLU_420 -6.58967 0.57428 7.33009 -0.2111 0.03857 0.30845 3.30005 -3.3128 -0.02946 -0.16149 -2.40612 -0.54965 0 0 -0.83818 0 0 -0.02618 0.06554 0 3.13038 -0.20183 0 -2.7348 -0.46178 0.16607 -2.60964
VAL_421 -9.65519 1.38982 4.45904 -0.31693 0.27357 0.07266 3.05599 -3.38627 -0.00336 -0.0237 -2.80936 -0.22159 0 0 0 0 0 -0.05965 0.04722 0.12747 0 -0.32402 0 1.9342 -0.29219 0.40797 -5.32434
ASP_422 -6.60541 0.74706 9.42576 -0.21993 0.00661 0.72241 4.0231 -4.03798 -0.0178 -0.11487 -8.61154 0.02345 0 0 0 -0.50004 0 -0.00879 0.03568 0 3.99421 0.19881 0 -2.3716 0.17755 0.52056 -2.61278
ASN_423 -6.37258 0.62041 5.94328 -0.1803 0.02457 0.27154 2.27283 -3.04517 -0 -0 -2.50442 -0.31807 0 0 0 0 0 0.2307 0.04367 0 1.46345 0.10306 0 -0.93687 0.18193 0.56787 -1.63412
ILE_424 -6.78779 0.55078 5.14561 -0.47871 0.33139 0.09538 3.56673 -2.96331 -0 -0 -2.96814 0.07056 0 0 0 0 0 -0.01191 0.05673 0.59067 0 -0.50395 0 0.73287 -0.01452 0.53461 -2.053
LEU_425 -8.07947 1.00545 4.24449 -0.50268 0.24503 0.11812 3.12709 -2.8327 -0 -0 -2.74824 0.2409 0 0 0 0 0 0.04093 0.04285 0.3016 0 -0.27453 0 0.18072 -0.13913 0.41847 -4.61111
LYS_426 -6.12192 0.7685 7.24259 -0.37978 0.05245 0.22455 2.27274 -2.82049 -0.00735 -0.05662 -4.67998 0.27067 0 0 0 0 0 -0.05219 0.1268 2.43136 0 -0.02618 0 -1.5107 -0.48445 0.58142 -2.16856
GLU_427 -3.98944 0.27614 4.54254 -0.54441 0.06787 0.94185 1.74095 -2.04486 -0 -0 -0.89521 -0.50459 0 0 0 0 0 -0.02622 0.12841 0 3.7581 -0.08327 0 -2.7348 -0.19192 0.55077 0.99189
VAL_428 -3.53856 0.05876 2.77161 -0.31257 0.2379 0.07162 1.34457 -1.57826 -0 -0 -0.39933 -0.1582 0 0 0 0 0 -0.01066 0.00034 0.13895 0 -0.42491 0 1.9342 0.14744 0.54981 0.83271
ASP_429 -5.68518 0.36376 8.5215 -0.22225 0.05636 0.70563 4.1329 -3.73967 -0.01235 -0.08588 -5.92193 -1.14887 0 0 -1.43525 0 0 -0.03456 0.00753 0 2.06486 -0.74062 0 -2.3716 -0.15877 0.61771 -5.08668
PHE_430 -4.19399 0.34149 4.57416 -0.57895 0.02894 0.26059 1.39972 -1.93925 -0 -0 -1.29285 0.09175 0 0 0 0 0 0.0261 0.00122 0 3.06715 -0.10936 0 1.0402 -0.28154 0.33924 2.77463
ASP_431 -5.68454 0.43457 7.68079 -0.22148 0.00093 0.71938 1.82805 -3.10155 -0.0829 -0.40412 -1.94268 -0.00076 0 0 0 -0.51937 0 -0.04672 0.12105 0 3.59843 -0.03983 0 -2.3716 -0.22363 0.37405 0.11807
LYS_432 -5.37003 0.65721 6.19901 -0.5497 0.18621 0.54932 1.61585 -2.60759 -0.01634 -0.1188 -2.93127 -0.27967 0 0 -0.40734 0 0 -0.05524 0.32373 3.09283 0 0.23692 0 -1.5107 0.03623 0.50309 -0.44626
ASN_433 -4.5856 0.34839 4.82345 -0.20595 0.03738 0.34427 1.8972 -2.35879 -0.02596 -0.19468 -0.78013 -0.59612 0 0 0 -0.51937 0 -0.02929 0.1328 0 2.61579 -0.5702 0 -0.93687 0.2615 0.69569 0.35353
GLY_434 -3.41159 0.20888 2.31136 -6e-05 0 0 1.19613 -1.5169 -0.02696 -0.17304 -1.74155 -0.38774 0 0 -1.0279 0 0 -0.15035 0 0 0 -1.49645 0 0.83697 -0.39093 0.62314 -5.147
TYR_435 -6.41792 0.67341 3.07957 -0.55206 0.0191 0.25489 1.24286 -1.97785 -0.05469 -0.29821 -0.04171 -0.01809 0 0 0 -0.82091 0 -0.02194 0.00357 0 2.09215 -0.10021 0.00749 1.2797 -0.38595 0.36106 -1.67574
ILE_436 -5.87034 0.44729 1.85241 -0.48842 0.3671 0.11451 0.65651 -1.51636 -0.0183 -0.16189 -0.30525 -0.07575 0 0 0 0 0 -0.05874 0.06011 0.35891 0 -0.65483 0 0.73287 -0.13555 0.40629 -4.28943
GLU_437 -6.61338 0.9041 8.05204 -0.27506 0.03868 0.33436 3.43844 -3.31511 -0.03162 -0.15315 -3.55605 -0.24246 0 0 -0.60361 0 0 -0.06901 0.08745 0 2.91175 -0.03271 0 -2.7348 -0.56474 0.68058 -1.74432
TYR_438 -4.19095 0.45536 3.59609 -1.0092 0.07945 0.43547 1.84683 -1.85049 -0 -0 -1.40311 -0.29077 0 0 0 0 0 0.01056 0.00947 0 1.86037 -0.33467 0.00386 1.2797 -0.22164 0.59296 0.86931
SER_439 -3.81607 0.2884 4.53859 -0.02496 1e-05 0.02314 1.40823 -2.04017 -0 -0 -1.60539 -0.37125 0 0 0 0 0 -0.00135 0.00029 0.70604 0 0.21113 0.60018 -0.77834 -0.05737 0.22721 -0.69167
GLU_440 -7.92967 0.83846 8.53818 -0.332 0.07196 0.38575 4.14462 -3.83717 -0.01827 -0.0873 -3.83398 -0.57214 0 0 -0.60361 0 0 -0.02088 0.06147 0 3.34226 -0.09818 0 -2.7348 -0.22607 0.37171 -2.53964
PHE_441 -8.19608 0.57728 5.34416 -0.87003 0.04445 0.27011 2.45266 -2.8666 -0 -0 -2.95036 -0.06097 0 0 0 0 0 -0.00979 0.00613 0 1.76455 -0.50496 0 1.0402 -0.00707 0.35089 -3.61544
ILE_442 -8.35268 0.74179 5.56337 -0.65747 0.5092 0.1417 2.94123 -3.21769 -0.00497 -0.04825 -3.61775 0.38362 0 0 0 0 0 -0.0627 0.04504 0.58889 0 -0.46483 0 0.73287 0.05763 0.42135 -4.29965
SER_443 -3.80742 0.17389 4.59102 -0.02862 0 0.06593 1.80122 -2.18486 -0.01385 -0.16382 -1.35737 -0.59793 0 0 0 0 0 -0.0307 0.00322 0.75979 0 0.34551 0.60043 -0.77834 0.10951 0.37452 -0.13788
VAL_444 -3.07798 0.20215 2.85871 -0.31161 0.22137 0.07099 1.23013 -1.50194 -0 -0 -1.00348 -0.15182 0 0 0 0 0 0.0671 0.00029 0.11068 0 -0.41477 0 1.9342 0.13035 0.33234 0.6967
CYS_445 -4.35676 0.44328 3.00061 -0.08377 0.00524 0.04651 1.31306 -1.43944 -0.00906 -0.05301 -1.87893 0.15419 0 0 0 0 0 -0.04137 0.00198 0.51371 0 -0.02965 0 3.6196 0.13652 0.86164 2.20434
MET_446 -6.90689 1.01225 3.85934 -0.33079 0.15904 0.02987 2.49408 -2.17788 -0 -0 -1.29374 -0.21615 0 0 0 0 0 0.0258 0.12644 0.998 0 0.38958 0 0.60916 0.87165 1.06117 0.71093
ASP_447 -3.8791 0.3946 4.61707 -0.12124 0.04191 0.38575 1.60703 -2.19256 -0.01385 -0.16382 -1.24729 -0.3708 0 0 0 0 0 0.03252 0.29129 0 2.09465 -0.12824 0 -2.3716 0.84244 0.79911 0.61785
LYS_448 -3.81458 0.80328 5.04104 -0.47945 0.13546 0.26822 1.25041 -1.92649 -0.0001 -0.00021 -4.06091 0.19528 0 0 0 0 0 -0.08375 0.02674 1.42815 0 -0.02588 0 -1.5107 -0.20164 0.58329 -2.37185
GLN_449 -4.54551 0.49565 4.36097 -0.47022 0.13994 0.37669 2.03316 -1.95615 -0 -0 -1.09679 -0.3489 0 0 0 0 0 4e-05 0.04049 0 3.73598 0.0143 0 -0.18838 -0.2914 0.38745 2.68736
ILE_450 -1.92963 0.08978 1.31021 -0.47074 0.32058 0.09574 0.10266 -0.76137 -0 -0 -0.507 0.36598 0 0 0 0 0 -0.0808 0.00642 0.46428 0 -0.32422 0 0.73287 -0.27288 0.23821 -0.61991
LEU_451 -4.50892 0.34864 0.82822 -0.46456 0.23051 0.09197 0.52813 -1.14671 -0 -0 -0.08493 0.13021 0 0 0 0 0 0.02166 0.04696 0.54546 0 -0.34555 0 0.18072 -0.41044 0.24006 -3.76858
PHE_452 -4.26086 0.3895 1.91586 -0.83948 0.07462 0.09825 0.29746 -1.37587 -0 -0 -0.27641 -0.62351 0 0 0 0 0 0.20775 0.14131 0 2.03362 -0.15539 0 1.0402 0.00304 0.33016 -0.99977
SER_453 -2.19429 0.12781 1.41601 -0.03141 0 0.0719 0.12976 -0.87375 -0 -0 0.08203 -0.30895 0 0 0 0 0 0.00776 0.00032 0.09147 0 -0.49081 0.60185 -0.77834 0.00844 0.39119 -1.749
GLU_454 -4.03929 0.63994 3.92652 -0.47196 0.1158 0.73775 1.04002 -1.66097 -0.0472 -0.22955 -1.6609 -1.5192 0 0 -1.026 0 0 0.09716 0.14662 0 4.3522 0.05043 0 -2.7348 0.0188 0.42845 -1.83618
GLU_455 -2.77515 0.24446 2.9048 -0.31631 0.07095 0.40148 1.29168 -1.27804 -0 -0 -1.92719 -0.32733 0 0 -1.43122 0 0 0.04231 0.00292 0 2.95175 0.3253 0 -2.7348 0.27334 0.50605 -1.775
ARG_456 -5.2709 0.61625 3.67882 -0.84779 0.20442 0.57901 1.08739 -1.84863 -0.03292 -0.13321 -1.14063 -0.01737 0 0 -0.40521 0 0 0.03602 0.06394 1.84118 0 -0.23941 0 -1.2888 -0.00856 0.57327 -2.55315
LEU_457 -4.2679 0.29489 1.4826 -0.43263 0.16434 0.10534 0.65589 -1.18369 -0 -0 -0.43263 -0.01517 0 0 0 0 0 0.00022 0.14814 1.63764 0 0.16401 0 0.18072 -0.0894 0.46644 -1.1212
ARG_458 -6.22244 0.42515 5.41235 -0.50395 0.06319 0.27412 2.83051 -2.74594 -0.00053 -0.0069 -2.06035 0.42666 0 0 0 0 0 0.16469 0.22422 2.20104 0 -0.14871 0 -1.2888 0.01795 0.40563 -0.53211
ASP_459 -3.77338 0.7149 4.30433 -0.11624 0.02754 0.35823 2.11816 -2.05587 -0 -0 -1.2803 -0.38342 0 0 0 -0.6811 0 -0.04335 0.00106 0 1.72366 -0.00531 0 -2.3716 -0.16295 0.56704 -1.0586
ALA_460 -4.17103 0.29887 1.74791 -0.02527 0.00064 0 1.01589 -1.507 -0 -0 -0.05489 -0.42451 0 0 0 0 0 -0.13376 0 0 0 -0.22034 0 1.8394 -0.36989 0.42403 -1.57996
PHE_461 -11.4102 1.8249 4.86734 -0.62877 0.0486 0.34549 4.30206 -3.54038 -0 -0 -3.37437 0.24881 0 0 0 0 0 -0.02612 0.00153 0 2.13398 -0.05522 0 1.0402 0.0457 0.55645 -3.62001
ASN_462 -5.97458 0.58854 6.21093 -0.17397 0.01143 0.25436 2.78333 -3.09247 -0 -0 -1.50297 -0.39285 0 0 0 -0.6811 0 -0.04577 0.02605 0 1.54667 0.20084 0 -0.93687 0.27377 0.79983 -0.10484
LEU_463 -3.57127 0.32585 2.49993 -0.50047 0.18122 0.13492 0.98497 -1.39516 -0.00053 -0.0069 -0.78204 0.2152 0 0 0 0 0 -0.01198 0.08163 0.28736 0 -0.18621 0 0.18072 -0.16909 0.52929 -1.20254
PHE_464 -7.79713 0.7115 2.69606 -0.70337 0.08902 0.44053 2.17721 -2.20454 -0.03011 -0.27399 -1.98244 0.3196 0 0 0 0 0 0.03112 0.15557 0 2.05863 -0.21424 0 1.0402 -0.01168 0.49612 -3.00193
ASP_465 -7.00893 0.74007 9.95772 -0.28797 0.34476 1.0856 5.14432 -4.38567 -0.01477 -0.148 -8.21389 -0.99545 0 0 -1.83633 0 0 0.00862 0.01812 0 2.01319 -0.81759 0 -2.3716 0.09454 0.69361 -5.97966
THR_466 -2.12588 0.11369 2.9737 -0.13077 0.06378 0.07429 1.19213 -1.38887 -0.02031 -0.20178 -0.3778 -0.9037 0 0 0 0 0 -0.05734 0.01366 0.02937 0 -0.09226 2.28746 -1.0874 -0.2147 0.50657 0.65381
ASP_467 -3.68272 0.56551 5.09851 -0.10615 0.00989 0.32385 2.2925 -2.13185 -0.00015 -0.00064 -3.73101 -0.11363 0 0 -0.87483 0 0 0.08914 0.00099 0 2.25543 -0.25541 0 -2.3716 -0.47036 0.48165 -2.62086
LYS_468 -2.33169 0.12459 3.22051 -0.35426 0.12039 0.24019 0.81744 -1.41821 -0 -0 -0.80492 -0.31603 0 0 0 0 0 0.05537 0.01911 1.54341 0 -0.13327 0 -1.5107 -0.51682 1.23713 -0.00775
SER_469 -3.46927 0.25782 4.61379 -0.02441 0.00179 0.02476 2.7055 -1.96874 -0.00556 -0.02505 -2.38839 0.0065 0 0 -0.62456 -0.75677 0 -0.03647 0.10588 0.46696 0 0.09082 0.74761 -0.77834 -0.0632 1.25388 0.13455
GLY_470 -4.18754 0.36007 3.27333 -6e-05 0 0 1.9225 -1.82452 -0 -0 -2.91729 -0.36568 0 0 -0.7837 0 0 -0.15474 0 0 0 -1.51193 0 0.83697 -0.30082 0.67159 -4.98182
LYS_471 -8.33952 1.30714 5.86903 -0.46317 0.07802 0.16565 2.34191 -2.72177 -0.02915 -0.12814 -0.34067 0.08029 0 0 0 0 0 0.07205 0.21545 2.27556 0 -0.1074 0 -1.5107 -0.28513 1.04384 -0.47674
ILE_472 -9.11231 1.68832 1.09656 -0.47233 0.35366 0.09844 1.58402 -1.98536 -0 -0 -0.60331 0.00186 0 0 0 0 0 -0.04872 0.16416 0.41691 0 -0.78609 0 0.73287 -0.09681 1.05986 -5.90826
THR_473 -7.63316 0.89555 5.13631 -0.09938 0.07938 0.05274 2.09507 -2.79618 -0.01316 -0.04358 -0.90731 -1.18784 0 0 0 -0.27618 0 -0.0147 0.18304 0.34218 0 -0.52676 2.44365 -1.0874 0.42766 0.80762 -2.12245
LYS_474 -3.93552 0.18418 3.77616 -0.52144 0.16628 0.35393 1.18963 -1.56079 -0 -0 0.55746 -0.03649 0 0 0 0 0 -0.03443 0.039 1.73741 0 -0.21716 0 -1.5107 0.74703 0.75466 1.68919
GLU_475 -2.88541 0.13261 3.86379 -0.37588 0.04778 0.73644 1.32887 -1.58094 -0 -0 -0.3519 -0.27322 0 0 -0.88297 0 0 -0.04158 0.04971 0 2.9375 0.03344 0 -2.7348 0.41218 0.39858 0.81419
GLU_476 -3.77978 0.40181 5.84832 -0.55126 0.09438 0.9772 3.32668 -2.1964 -0.00223 -0.01372 -4.77301 -0.70516 0 0 -0.90792 -1.58002 0 -0.0102 0.34262 0 3.6288 -0.29143 0 -2.7348 0.02657 0.32081 -2.57874
LEU_477 -8.24773 1.00283 4.97387 -0.74638 0.38331 0.27284 2.99407 -3.0796 -0 -0 -0.96608 0.00769 0 0 0 0 0 -0.00697 0.24519 1.12629 0 0.75525 0 0.18072 0.3153 0.64175 -0.14766
ALA_478 -2.37941 0.17074 1.46002 -0.0203 0 0 0.83277 -1.04889 -0.0185 -0.0995 -1.33837 -0.37167 0 0 -0.44676 0 0 0.02919 0 0 0 -0.56809 0 1.8394 0.60308 0.76305 -0.59324
ASN_479 -4.89486 0.49853 2.71644 -0.22722 0.01198 0.33732 0.81218 -1.70292 -0.02337 -0.17473 -0.4709 -0.73826 0 0 0 0 0 -0.00537 0.03555 0 2.38949 0.06627 0 -0.93687 0.57047 0.47347 -1.2628
LEU_480 -1.75462 0.08221 1.16538 -0.49083 0.21316 0.12157 0.08233 -0.71253 -0 -0 0.08296 0.04197 0 0 0 0 0 -0.07738 0.04223 1.05967 0 -0.28862 0 0.18072 0.65379 0.22647 0.62846
PHE_481 -7.7584 1.23182 -0.11263 -1.1422 0.27563 0.66002 0.61526 -1.28319 -4e-05 -0.0001 -0.67158 -0.24328 0 0 0 0 0 0.02451 0.01272 0 1.69733 -0.51418 0 1.0402 -0.0792 0.28423 -5.96308
GLY_482 -1.40163 0.12366 0.81458 -0.00049 0 0 0.08542 -0.57051 -0 -0 -0.34374 -0.26776 0 0 0 0 0 -0.04961 0 0 0 0.43009 0 0.83697 0.28522 0.24909 0.19128
LEU_483 -4.02306 0.51326 0.48323 -0.71756 0.37352 0.24422 0.52311 -0.98097 -0 -0 -0.2566 0.06136 0 0 0 0 0 0.00252 0.06717 1.01939 0 0.84771 0 0.18072 1.12882 0.18128 -0.35186
THR_484 -1.71425 0.09187 1.58589 -0.1677 0.07839 0.06125 0.35813 -0.80487 -0 -0 -0.36148 -0.18015 0 0 0 0 0 -0.0884 0.00271 0.04238 0 0.046 2.30369 -1.0874 0.52684 0.24262 0.93552
SER_485 -1.51308 0.0983 1.31833 -0.02557 0 0.0579 0.39879 -0.69782 -0 -0 -0.01179 -0.59398 0 0 0 0 0 0.02485 0.02195 0.17665 0 -0.45447 0.60433 -0.77834 -0.42354 0.3777 -1.41978
ILE_486 -3.80821 0.43948 0.86193 -0.44323 0.31878 0.08823 0.41256 -0.96498 -0 -0 0.17069 0.01237 0 0 0 0 0 -0.03634 0.01168 0.44588 0 -0.71125 0 0.73287 -0.41414 0.6391 -2.24458
SER_487 -3.58026 0.20046 4.46653 -0.03061 0 0.0711 2.08534 -2.0368 -0.00481 -0.03012 -2.78282 -0.31473 0 0 -0.2434 0 0 0.17872 0.01582 0.2413 0 -0.37205 0.61137 -0.77834 -0.40973 0.45826 -2.25477
GLU_488 -2.99512 0.12345 3.70646 -0.45794 0.26781 1.44506 1.50798 -1.76095 -0.02653 -0.16312 -1.22415 -3.01825 0 0 0 0 0 -0.03425 0.00691 0 4.02162 -0.22584 0 -2.7348 -0.52605 0.30739 -1.78032
GLN_489 -4.42532 0.2725 4.82921 -0.79638 0.07746 0.81436 1.89509 -2.2326 -0.02653 -0.16312 -1.1571 -0.7402 0 0 0 -0.93679 0 -0.03921 0.01169 0 3.00184 -0.02925 0 -0.18838 -0.34492 0.38261 0.20494
MET_490 -6.07739 0.47624 5.19729 -0.7496 0.3266 0.34662 2.29806 -2.70003 -0.00955 -0.10165 -1.64359 -0.13849 0 0 -0.2434 0 0 -0.02359 0.01023 2.50893 0 0.02326 0 0.60916 -0.08057 0.32724 0.35578
TRP_491 -10.158 0.96335 5.14571 -1.4511 0.33574 0.7008 2.88577 -3.42989 -0.03533 -0.17879 -2.83242 -0.22583 0 0 0 0 0 -0.0275 0.00406 0 2.44507 -0.11917 0 1.6906 -0.061 0.44177 -3.90614
ASN_492 -4.36474 0.17576 5.30927 -0.17613 0.02732 0.25783 2.25337 -2.5791 -0.00481 -0.03012 -2.70234 -0.33086 0 0 0 0 0 0.05525 0.00708 0 1.4296 0.43647 0 -0.93687 0.02337 0.44493 -0.70472
GLU_493 -5.41086 0.25056 6.81059 -0.21007 0.03346 0.30336 2.74069 -3.03226 -0.00955 -0.10165 -2.2658 -0.60386 0 0 0 -0.93679 0 -0.01753 0.03063 0 3.21461 -0.19084 0 -2.7348 -0.09067 0.29401 -1.92679
VAL_494 -5.72074 0.54898 3.14858 -0.31529 0.2106 0.07203 2.28286 -2.31029 -0 -0 -1.41316 -0.09069 0 0 0 0 0 -0.05821 0.03721 0.05751 0 -0.29108 0 1.9342 -0.20708 0.30016 -1.81443
LEU_495 -8.28748 0.94833 4.42202 -0.68478 0.34496 0.22923 2.37292 -3.1459 -0 -0 -2.99902 0.18989 0 0 0 0 0 -0.03386 0.05236 0.72741 0 -0.17159 0 0.18072 0.05223 0.37204 -5.43051
GLY_496 -2.55946 0.10882 3.48359 -4e-05 0 0 1.84509 -1.68381 -0.01878 -0.09433 -1.79708 -0.41478 0 0 -0.51586 0 0 -0.11073 0 0 0 0.43478 0 0.83697 0.28663 0.32117 0.12218
GLU_497 -5.10658 0.59418 4.55857 -0.24004 0.05567 0.38196 1.53044 -2.31773 -0 -0 -1.21894 -0.55148 0 0 0 0 0 -0.03806 0.01096 0 2.91272 -0.00244 0 -2.7348 -0.03128 0.40964 -1.78722
ALA_498 -5.60185 0.52723 2.65141 -0.02192 1e-05 0 2.22004 -2.27374 -0 -0 -1.08637 -0.30905 0 0 0 0 0 -0.02139 0 0 0 0.45458 0 1.8394 0.85877 0.8017 0.03881
ASP_499 -5.48411 0.42067 8.3233 -0.24788 0.26301 0.84619 5.19448 -3.50394 -0 -0 -8.45071 -1.41425 0 0 -2.71562 0 0 0.18104 0.03705 0 1.96173 -0.81554 0 -2.3716 0.90425 0.97993 -5.89201
LYS_500 -2.77425 0.08831 2.69488 -0.5001 0.33041 0.52987 0.70329 -1.00696 -0.01147 -0.13814 0.36218 -0.44351 0 0 0 0 0 -0.03266 0.09084 2.46028 0 0.16377 0 -1.5107 -0.07487 0.74246 1.67361
ASN_501 -3.68131 0.32072 5.27653 -0.33796 0.01993 0.66353 2.36506 -2.07297 -0.03542 -0.27117 -2.98347 -0.17749 0 0 -0.41434 -1.57517 0 -0.04152 0.14702 0 3.40711 -0.09004 0 -0.93687 0.27796 0.69393 0.55408
LYS_502 -2.76223 0.18886 4.22683 -0.33009 0.06099 0.21706 1.97405 -1.69328 -0 -0 -2.15868 -0.38081 0 0 -0.90581 -0.72463 0 -0.06616 0.02922 1.33467 0 -0.09978 0 -1.5107 0.45821 0.78514 -1.35715
ASP_503 -7.08431 0.86863 10.1101 -0.10005 0.00259 0.3092 4.81117 -3.99217 -0.01435 -0.06496 -7.89156 -0.36421 0 0 -2.64099 -1.07053 0 0.16544 0.32601 0 2.62228 -0.22642 0 -2.3716 0.22865 1.24821 -5.12885
ASN_504 -3.45858 0.51339 2.76367 -0.18502 0.01758 0.30638 1.20485 -1.53626 -0.01655 -0.08447 -2.17745 -0.91344 0 0 -0.54538 0 0 -0.00988 0.06715 0 1.70611 -0.5043 0 -0.93687 -0.12779 1.77158 -2.14528
MET_505 -7.37581 1.13561 4.36203 -0.42241 0.15521 0.02712 1.7156 -2.24004 -0.0047 -0.02084 0.52963 -0.39253 0 0 0 0 0 -0.01661 0.21596 1.79974 0 0.06059 0 0.60916 0.07422 1.91552 2.12744
ILE_506 -8.75995 1.6977 1.3185 -0.59008 0.41287 0.18364 0.88996 -1.97617 -0.01102 -0.12095 -0.39905 -0.04266 0 0 0 0 0 -0.0626 0.8325 3.46627 0 -0.65649 0 0.73287 -0.00638 1.64271 -1.44832
ASP_507 -6.49828 0.58233 7.8036 -0.1244 0.02971 0.37868 3.93881 -3.38734 -0.03652 -0.24845 -5.26742 -1.43383 0 0 -0.5674 -0.75677 0 0.16207 0.01878 0 3.90805 0.10228 0 -2.3716 -0.26568 0.99295 -3.04044
PHE_508 -9.78223 1.6906 5.41208 -0.55549 0.32244 0.19154 3.15892 -3.27095 -0.05186 -0.27596 -2.15088 -0.0776 0 0 -0.5674 0 0 -0.0114 0.67281 0 2.96502 0.19703 0 1.0402 -0.23347 1.01619 -0.3104
ASP_509 -2.07579 0.09537 2.97651 -0.11252 0.00813 0.34497 0.50528 -1.26228 -0.00117 -0.02035 -0.42723 -0.45847 0 0 0 0 0 -0.11465 0.001 0 1.79423 -0.01859 0 -2.3716 -0.3102 0.77173 -0.67563
GLU_510 -4.75453 0.40892 4.953 -0.40664 0.07892 0.85993 1.52361 -2.35599 -0 -0 -0.25603 -0.32601 0 0 0 0 0 -0.04916 0.00827 0 3.05741 -0.08654 0 -2.7348 -0.11504 0.30478 0.11011
PHE_511 -7.9135 1.19068 3.91484 -1.09161 0.15239 0.51713 1.85984 -2.65234 -0 -0 -0.2352 0.19567 0 0 0 0 0 -0.044 0.02793 0 2.5299 -0.08243 0 1.0402 0.24612 0.61139 0.26701
VAL_512 -5.61494 0.66411 2.74385 -0.28323 0.13331 0.05671 1.40435 -1.92319 -0.00718 -0.1175 -1.05905 -0.02822 0 0 0 0 0 0.33366 0.10421 0.0269 0 -0.34439 0 1.9342 0.20698 0.83399 -0.93541
ASN_513 -4.57992 0.37039 4.19841 -0.3773 0.0947 0.74944 0.64684 -2.14184 -0.0484 -0.3528 0.23982 -0.79805 0 0 0 0 0 0.05799 0.04604 0 1.85767 -0.5616 0 -0.93687 0.03856 0.50809 -0.98879
MET_514 -5.02448 0.62938 3.20889 -0.54477 0.20551 0.15373 1.28687 -1.9192 -0.00798 -0.05944 -1.82158 -0.15656 0 0 0 0 0 -0.03083 0.03782 2.88681 0 0.17954 0 0.60916 -0.30698 0.27576 -0.39835
MET_515 -4.70746 0.15979 4.10091 -0.30435 0.1244 0.01652 1.20653 -1.7932 -0.01066 -0.10379 0.07861 -0.23764 0 0 0 0 0 -0.00243 0.03268 1.55969 0 -0.09968 0 0.60916 -0.27839 0.2597 0.61037
HIS_D_516 -4.09643 0.38545 3.44855 -0.51338 0.00755 0.40399 0.78671 -1.61585 -0.01066 -0.10379 -0.90853 -0.60242 0 0 -0.51586 0 0 -0.0707 0.00077 0 2.29008 -0.48322 0 -0.45461 0.3599 0.33826 -1.35419
LYS_517 -2.50655 0.15819 1.85193 -0.44382 0.07595 0.2423 0.1129 -0.80487 -0.00618 -0.01997 0.11144 -0.19445 0 0 0 0 0 -0.00654 0.01088 1.85592 0 -0.00988 0 -1.5107 0.47967 0.34866 -0.25511
ILE_518 -1.76802 0.1675 0.9154 -0.47819 0.35362 0.11065 0.01887 -0.54962 -0 -0 0.01965 -0.12819 0 0 0 0 0 -0.02533 0.00074 0.29015 0 -0.66653 0 0.73287 0.01691 0.23376 -0.75577
CYS_519 -2.01322 0.26151 0.72364 -0.08528 0.0002 0.06066 0.03415 -0.46837 -0.00618 -0.01997 0.10776 -0.845 0 0 0 0 0 0.00313 0.0401 0.19075 0 -0.21472 0 3.6196 -0.14204 0.1883 1.43502
ASP_520 -2.63019 0.19079 3.92766 -0.10595 0.00769 0.3111 1.15016 -1.57864 -0.02094 -0.15288 -3.15822 -1.38604 0 0 -0.74412 0 0 0.0102 0.02282 0 2.1004 -0.16381 0 -2.3716 0.03939 0.25999 -4.29218
ASN_521 -4.42487 0.5187 3.4207 -0.26714 0.01651 0.5162 0.76098 -1.76878 -0.02519 -0.2424 -1.2956 -0.53719 0 0 -0.74412 0 0 -0.06246 0.01156 0 2.6693 -0.36262 0 -0.93687 0.46428 0.38058 -1.90842
LYS_522 -2.15178 0.14028 3.28174 -0.52003 0.20327 0.3496 0.25792 -1.26373 -0.00739 -0.01957 -2.04587 -0.12674 0 0 0 0 0 -0.03443 0.16615 2.09333 0 0.29517 0 -1.5107 0.45176 0.40163 -0.03939
SER_523 -2.12345 0.15996 1.57597 -0.02382 0 0.05631 0.27044 -0.84414 -0.00398 -0.01134 -0.19908 -0.38996 0 0 0 0 0 0.05667 0.01346 0.03549 0 -0.56342 0.61514 -0.77834 -0.12174 0.27941 -1.99642
SER:CtermProteinFull_524 -1.84742 0.13276 2.76798 -0.03835 0 0.10018 1.2718 -1.15273 -0 -0 -2.99242 0.99131 0 0 -1.7853 0 0 0 0.00068 0.21496 0 0 0.60029 -0.77834 -0.14839 0.16112 -2.50187
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639394 DOMAINID 633041 MODEL 4 calcium-dependent protein kinase 1 Plasmodium falciparum 3D7
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 333.947
REMARK    S_0000_0002
REMARK    SCORE     lk_ball_wtd:         -95.327
REMARK    SCORE          fa_atr:       -2935.523
REMARK    SCORE             ref:          55.160
REMARK    SCORE        hbond_sc:         -76.448
REMARK    SCORE          fa_rep:         312.278
REMARK    SCORE     cart_bonded:         306.223
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -2386.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           4.487
REMARK    SCORE     hbond_lr_bb:         -56.104
REMARK    SCORE fa_intra_sol_xover4:         115.716
REMARK    SCORE     rama_prepro:          -8.337
REMARK    SCORE atom_pair_constraint:       -1321.850
REMARK    SCORE     hbond_bb_sc:        -119.881
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -91.693
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           5.472
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         761.406
REMARK    SCORE         fa_elec:        -976.727
REMARK    SCORE           score:       -2386.948
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:        1974.804
REMARK    SCORE     hbond_sr_bb:        -240.604
ATOM      1  N   MET A   1       0.117   0.033   0.314  1.00 41.01           N  
ATOM      2  CA  MET A   1       1.543  -0.072   0.027  1.00 40.68           C  
ATOM      3  C   MET A   1       2.178   1.306  -0.035  1.00 40.49           C  
ATOM      4  O   MET A   1       1.684   2.195  -0.727  1.00 40.90           O  
ATOM      5  CB  MET A   1       1.769  -0.822  -1.288  1.00 57.09           C  
ATOM      6  CG  MET A   1       3.250  -1.039  -1.663  1.00 57.09           C  
ATOM      7  SD  MET A   1       3.474  -2.004  -3.184  1.00 57.09           S  
ATOM      8  CE  MET A   1       3.094  -3.679  -2.653  1.00 57.09           C  
ATOM      9 1H   MET A   1      -0.400  -0.578  -0.301  1.00 49.21           H  
ATOM     10 2H   MET A   1      -0.056  -0.231   1.274  1.00 49.21           H  
ATOM     11 3H   MET A   1      -0.182   0.988   0.169  1.00 49.21           H  
ATOM     12  HA  MET A   1       2.022  -0.623   0.835  1.00 48.82           H  
ATOM     13 1HB  MET A   1       1.280  -1.787  -1.235  1.00 68.51           H  
ATOM     14 2HB  MET A   1       1.304  -0.264  -2.104  1.00 68.51           H  
ATOM     15 1HG  MET A   1       3.735  -0.072  -1.809  1.00 68.51           H  
ATOM     16 2HG  MET A   1       3.763  -1.555  -0.852  1.00 68.51           H  
ATOM     17 1HE  MET A   1       3.205  -4.359  -3.498  1.00 68.51           H  
ATOM     18 2HE  MET A   1       3.783  -3.974  -1.860  1.00 68.51           H  
ATOM     19 3HE  MET A   1       2.074  -3.732  -2.285  1.00 68.51           H  
ATOM     20  N   GLY A   2       3.278   1.478   0.684  1.00 39.93           N  
ATOM     21  CA  GLY A   2       3.990   2.747   0.708  1.00 39.76           C  
ATOM     22  C   GLY A   2       5.132   2.678   1.708  1.00 39.10           C  
ATOM     23  O   GLY A   2       5.338   1.646   2.352  1.00 38.87           O  
ATOM     24  H   GLY A   2       3.644   0.715   1.238  1.00 47.92           H  
ATOM     25 1HA  GLY A   2       4.380   2.971  -0.286  1.00 47.71           H  
ATOM     26 2HA  GLY A   2       3.307   3.551   0.980  1.00 47.71           H  
ATOM     27  N   CYS A   3       5.880   3.768   1.830  1.00 38.85           N  
ATOM     28  CA  CYS A   3       7.013   3.807   2.742  1.00 38.28           C  
ATOM     29  C   CYS A   3       7.427   5.235   3.048  1.00 37.91           C  
ATOM     30  O   CYS A   3       7.516   6.071   2.147  1.00 38.27           O  
ATOM     31  CB  CYS A   3       8.213   3.068   2.155  1.00 53.82           C  
ATOM     32  SG  CYS A   3       9.594   2.939   3.299  1.00 53.82           S  
ATOM     33  H   CYS A   3       5.661   4.587   1.279  1.00 46.62           H  
ATOM     34  HA  CYS A   3       6.725   3.322   3.675  1.00 45.94           H  
ATOM     35 1HB  CYS A   3       7.921   2.059   1.860  1.00 64.58           H  
ATOM     36 2HB  CYS A   3       8.559   3.589   1.264  1.00 64.58           H  
ATOM     37  HG  CYS A   3       8.972   2.054   4.078  1.00 64.58           H  
ATOM     38  N   SER A   4       7.684   5.505   4.320  1.00 37.24           N  
ATOM     39  CA  SER A   4       8.132   6.813   4.768  1.00 36.87           C  
ATOM     40  C   SER A   4       8.913   6.686   6.062  1.00 36.22           C  
ATOM     41  O   SER A   4       8.904   5.633   6.707  1.00 36.07           O  
ATOM     42  CB  SER A   4       6.951   7.739   4.977  1.00 51.77           C  
ATOM     43  OG  SER A   4       6.161   7.309   6.053  1.00 51.77           O  
ATOM     44  H   SER A   4       7.570   4.777   5.010  1.00 44.69           H  
ATOM     45  HA  SER A   4       8.793   7.238   4.011  1.00 44.24           H  
ATOM     46 1HB  SER A   4       7.309   8.750   5.168  1.00 62.12           H  
ATOM     47 2HB  SER A   4       6.349   7.771   4.070  1.00 62.12           H  
ATOM     48  HG  SER A   4       5.440   7.940   6.118  1.00 62.12           H  
ATOM     49  N   GLN A   5       9.611   7.758   6.426  1.00 35.89           N  
ATOM     50  CA  GLN A   5      10.380   7.835   7.664  1.00 35.31           C  
ATOM     51  C   GLN A   5      10.028   9.121   8.395  1.00 34.92           C  
ATOM     52  O   GLN A   5       9.616  10.096   7.760  1.00 35.20           O  
ATOM     53  CB  GLN A   5      11.883   7.807   7.369  1.00 49.67           C  
ATOM     54  CG  GLN A   5      12.392   6.546   6.664  1.00 49.67           C  
ATOM     55  CD  GLN A   5      12.210   6.577   5.147  1.00 49.67           C  
ATOM     56  OE1 GLN A   5      12.419   7.606   4.495  1.00 49.67           O  
ATOM     57  NE2 GLN A   5      11.834   5.441   4.581  1.00 49.67           N  
ATOM     58  H   GLN A   5       9.586   8.572   5.827  1.00 43.07           H  
ATOM     59  HA  GLN A   5      10.119   6.995   8.311  1.00 42.37           H  
ATOM     60 1HB  GLN A   5      12.153   8.674   6.769  1.00 59.60           H  
ATOM     61 2HB  GLN A   5      12.424   7.885   8.316  1.00 59.60           H  
ATOM     62 1HG  GLN A   5      13.453   6.429   6.882  1.00 59.60           H  
ATOM     63 2HG  GLN A   5      11.834   5.693   7.051  1.00 59.60           H  
ATOM     64 1HE2 GLN A   5      11.707   5.395   3.587  1.00 59.60           H  
ATOM     65 2HE2 GLN A   5      11.680   4.628   5.148  1.00 59.60           H  
ATOM     66  N   SER A   6      10.199   9.135   9.715  1.00 34.36           N  
ATOM     67  CA  SER A   6       9.958  10.334  10.508  1.00 34.00           C  
ATOM     68  C   SER A   6      11.250  10.890  11.077  1.00 33.39           C  
ATOM     69  O   SER A   6      12.294  10.240  11.049  1.00 33.24           O  
ATOM     70  CB  SER A   6       9.000  10.036  11.643  1.00 47.75           C  
ATOM     71  OG  SER A   6       7.731   9.669  11.169  1.00 47.75           O  
ATOM     72  H   SER A   6      10.513   8.287  10.215  1.00 41.23           H  
ATOM     73  HA  SER A   6       9.513  11.094   9.867  1.00 40.80           H  
ATOM     74 1HB  SER A   6       9.409   9.230  12.235  1.00 57.30           H  
ATOM     75 2HB  SER A   6       8.912  10.900  12.297  1.00 57.30           H  
ATOM     76  HG  SER A   6       7.274   9.266  11.936  1.00 57.30           H  
ATOM     77  N   SER A   7      11.191  12.123  11.562  1.00 33.10           N  
ATOM     78  CA  SER A   7      12.329  12.742  12.229  1.00 32.58           C  
ATOM     79  C   SER A   7      11.846  13.926  13.034  1.00 32.39           C  
ATOM     80  O   SER A   7      10.937  14.634  12.596  1.00 32.63           O  
ATOM     81  CB  SER A   7      13.383  13.164  11.244  1.00 45.82           C  
ATOM     82  OG  SER A   7      14.478  13.743  11.889  1.00 45.82           O  
ATOM     83  H   SER A   7      10.322  12.634  11.511  1.00 39.72           H  
ATOM     84  HA  SER A   7      12.773  12.014  12.916  1.00 39.10           H  
ATOM     85 1HB  SER A   7      13.707  12.307  10.712  1.00 54.98           H  
ATOM     86 2HB  SER A   7      12.968  13.860  10.521  1.00 54.98           H  
ATOM     87  HG  SER A   7      15.220  13.672  11.233  1.00 54.98           H  
ATOM     88  N   ASN A   8      12.419  14.112  14.214  1.00 32.04           N  
ATOM     89  CA  ASN A   8      12.096  15.228  15.095  1.00 31.91           C  
ATOM     90  C   ASN A   8      13.250  15.486  16.063  1.00 31.56           C  
ATOM     91  O   ASN A   8      14.101  14.619  16.284  1.00 31.45           O  
ATOM     92  CB  ASN A   8      10.765  14.977  15.806  1.00 44.73           C  
ATOM     93  CG  ASN A   8      10.174  16.203  16.548  1.00 44.73           C  
ATOM     94  OD1 ASN A   8      10.743  17.306  16.519  1.00 44.73           O  
ATOM     95  ND2 ASN A   8       9.060  15.995  17.220  1.00 44.73           N  
ATOM     96  H   ASN A   8      13.150  13.463  14.484  1.00 38.45           H  
ATOM     97  HA  ASN A   8      11.984  16.128  14.486  1.00 38.29           H  
ATOM     98 1HB  ASN A   8      10.032  14.676  15.057  1.00 53.68           H  
ATOM     99 2HB  ASN A   8      10.857  14.157  16.463  1.00 53.68           H  
ATOM    100 1HD2 ASN A   8       8.627  16.737  17.740  1.00 53.68           H  
ATOM    101 2HD2 ASN A   8       8.640  15.087  17.218  1.00 53.68           H  
ATOM    102  N   VAL A   9      13.316  16.714  16.545  1.00 31.46           N  
ATOM    103  CA  VAL A   9      14.308  17.186  17.506  1.00 31.22           C  
ATOM    104  C   VAL A   9      13.603  17.971  18.596  1.00 31.01           C  
ATOM    105  O   VAL A   9      12.812  18.865  18.289  1.00 31.13           O  
ATOM    106  CB  VAL A   9      15.368  18.079  16.824  1.00 43.81           C  
ATOM    107  CG1 VAL A   9      16.397  18.562  17.844  1.00 43.81           C  
ATOM    108  CG2 VAL A   9      16.055  17.301  15.689  1.00 43.81           C  
ATOM    109  H   VAL A   9      12.540  17.323  16.298  1.00 37.75           H  
ATOM    110  HA  VAL A   9      14.806  16.330  17.965  1.00 37.46           H  
ATOM    111  HB  VAL A   9      14.885  18.958  16.436  1.00 52.57           H  
ATOM    112 1HG1 VAL A   9      17.129  19.196  17.348  1.00 52.57           H  
ATOM    113 2HG1 VAL A   9      15.916  19.133  18.635  1.00 52.57           H  
ATOM    114 3HG1 VAL A   9      16.906  17.695  18.281  1.00 52.57           H  
ATOM    115 1HG2 VAL A   9      16.807  17.923  15.206  1.00 52.57           H  
ATOM    116 2HG2 VAL A   9      16.539  16.417  16.111  1.00 52.57           H  
ATOM    117 3HG2 VAL A   9      15.324  16.989  14.951  1.00 52.57           H  
ATOM    118  N   LYS A  10      13.903  17.671  19.848  1.00 30.78           N  
ATOM    119  CA  LYS A  10      13.252  18.370  20.944  1.00 30.65           C  
ATOM    120  C   LYS A  10      14.203  18.794  22.050  1.00 30.37           C  
ATOM    121  O   LYS A  10      15.175  18.114  22.334  1.00 30.37           O  
ATOM    122  CB  LYS A  10      12.162  17.469  21.526  1.00 42.97           C  
ATOM    123  CG  LYS A  10      12.696  16.145  22.107  1.00 42.97           C  
ATOM    124  CD  LYS A  10      11.579  15.269  22.641  1.00 42.97           C  
ATOM    125  CE  LYS A  10      12.134  13.976  23.224  1.00 42.97           C  
ATOM    126  NZ  LYS A  10      11.059  13.095  23.748  1.00 42.97           N  
ATOM    127  H   LYS A  10      14.621  16.965  20.029  1.00 36.94           H  
ATOM    128  HA  LYS A  10      12.789  19.273  20.548  1.00 36.78           H  
ATOM    129 1HB  LYS A  10      11.636  18.001  22.320  1.00 51.56           H  
ATOM    130 2HB  LYS A  10      11.436  17.231  20.748  1.00 51.56           H  
ATOM    131 1HG  LYS A  10      13.225  15.596  21.326  1.00 51.56           H  
ATOM    132 2HG  LYS A  10      13.395  16.346  22.915  1.00 51.56           H  
ATOM    133 1HD  LYS A  10      11.039  15.808  23.419  1.00 51.56           H  
ATOM    134 2HD  LYS A  10      10.885  15.033  21.840  1.00 51.56           H  
ATOM    135 1HE  LYS A  10      12.683  13.445  22.449  1.00 51.56           H  
ATOM    136 2HE  LYS A  10      12.816  14.216  24.035  1.00 51.56           H  
ATOM    137 1HZ  LYS A  10      11.466  12.252  24.123  1.00 51.56           H  
ATOM    138 2HZ  LYS A  10      10.551  13.573  24.478  1.00 51.56           H  
ATOM    139 3HZ  LYS A  10      10.426  12.855  23.005  1.00 51.56           H  
ATOM    140  N   ASP A  11      13.911  19.920  22.682  1.00 30.21           N  
ATOM    141  CA  ASP A  11      14.640  20.369  23.862  1.00 30.02           C  
ATOM    142  C   ASP A  11      13.839  21.470  24.538  1.00 29.87           C  
ATOM    143  O   ASP A  11      12.824  21.914  23.998  1.00 29.95           O  
ATOM    144  CB  ASP A  11      16.053  20.865  23.486  1.00 42.10           C  
ATOM    145  CG  ASP A  11      17.065  20.833  24.658  1.00 42.10           C  
ATOM    146  OD1 ASP A  11      16.629  20.621  25.779  1.00 42.10           O  
ATOM    147  OD2 ASP A  11      18.232  21.054  24.430  1.00 42.10           O  
ATOM    148  H   ASP A  11      13.124  20.466  22.365  1.00 36.25           H  
ATOM    149  HA  ASP A  11      14.737  19.534  24.557  1.00 36.02           H  
ATOM    150 1HB  ASP A  11      16.456  20.255  22.678  1.00 50.52           H  
ATOM    151 2HB  ASP A  11      15.990  21.877  23.114  1.00 50.52           H  
ATOM    152  N   PHE A  12      14.331  21.950  25.675  1.00 29.75           N  
ATOM    153  CA  PHE A  12      13.745  23.075  26.411  1.00 29.69           C  
ATOM    154  C   PHE A  12      12.269  22.878  26.750  1.00 29.62           C  
ATOM    155  O   PHE A  12      11.496  23.838  26.711  1.00 29.63           O  
ATOM    156  CB  PHE A  12      13.886  24.376  25.616  1.00 41.59           C  
ATOM    157  CG  PHE A  12      15.292  24.716  25.242  1.00 41.59           C  
ATOM    158  CD1 PHE A  12      15.724  24.550  23.942  1.00 41.59           C  
ATOM    159  CD2 PHE A  12      16.187  25.200  26.184  1.00 41.59           C  
ATOM    160  CE1 PHE A  12      17.019  24.853  23.583  1.00 41.59           C  
ATOM    161  CE2 PHE A  12      17.484  25.507  25.829  1.00 41.59           C  
ATOM    162  CZ  PHE A  12      17.899  25.332  24.526  1.00 41.59           C  
ATOM    163  H   PHE A  12      15.175  21.497  26.033  1.00 35.70           H  
ATOM    164  HA  PHE A  12      14.293  23.179  27.347  1.00 35.63           H  
ATOM    165 1HB  PHE A  12      13.293  24.314  24.704  1.00 49.91           H  
ATOM    166 2HB  PHE A  12      13.485  25.200  26.202  1.00 49.91           H  
ATOM    167  HD1 PHE A  12      15.023  24.167  23.197  1.00 49.91           H  
ATOM    168  HD2 PHE A  12      15.859  25.337  27.215  1.00 49.91           H  
ATOM    169  HE1 PHE A  12      17.347  24.711  22.554  1.00 49.91           H  
ATOM    170  HE2 PHE A  12      18.182  25.885  26.576  1.00 49.91           H  
ATOM    171  HZ  PHE A  12      18.924  25.570  24.244  1.00 49.91           H  
ATOM    172  N   LYS A  13      11.867  21.651  27.067  1.00 29.64           N  
ATOM    173  CA  LYS A  13      10.474  21.399  27.380  1.00 29.68           C  
ATOM    174  C   LYS A  13      10.198  21.433  28.869  1.00 29.58           C  
ATOM    175  O   LYS A  13      10.878  20.779  29.662  1.00 29.72           O  
ATOM    176  CB  LYS A  13      10.031  20.052  26.799  1.00 41.54           C  
ATOM    177  CG  LYS A  13      10.184  19.913  25.265  1.00 41.54           C  
ATOM    178  CD  LYS A  13       9.295  20.914  24.515  1.00 41.54           C  
ATOM    179  CE  LYS A  13       9.324  20.696  23.014  1.00 41.54           C  
ATOM    180  NZ  LYS A  13       8.485  21.710  22.297  1.00 41.54           N  
ATOM    181  H   LYS A  13      12.541  20.900  27.100  1.00 35.57           H  
ATOM    182  HA  LYS A  13       9.873  22.188  26.935  1.00 35.62           H  
ATOM    183 1HB  LYS A  13      10.607  19.254  27.264  1.00 49.85           H  
ATOM    184 2HB  LYS A  13       8.981  19.877  27.048  1.00 49.85           H  
ATOM    185 1HG  LYS A  13      11.221  20.086  24.987  1.00 49.85           H  
ATOM    186 2HG  LYS A  13       9.912  18.901  24.964  1.00 49.85           H  
ATOM    187 1HD  LYS A  13       8.268  20.845  24.878  1.00 49.85           H  
ATOM    188 2HD  LYS A  13       9.666  21.924  24.693  1.00 49.85           H  
ATOM    189 1HE  LYS A  13      10.355  20.774  22.664  1.00 49.85           H  
ATOM    190 2HE  LYS A  13       8.949  19.698  22.787  1.00 49.85           H  
ATOM    191 1HZ  LYS A  13       8.525  21.546  21.302  1.00 49.85           H  
ATOM    192 2HZ  LYS A  13       7.526  21.640  22.608  1.00 49.85           H  
ATOM    193 3HZ  LYS A  13       8.839  22.637  22.500  1.00 49.85           H  
ATOM    194  N   THR A  14       9.153  22.177  29.221  1.00 29.42           N  
ATOM    195  CA  THR A  14       8.660  22.333  30.581  1.00 29.40           C  
ATOM    196  C   THR A  14       7.227  21.822  30.676  1.00 29.21           C  
ATOM    197  O   THR A  14       6.568  21.939  31.718  1.00 29.30           O  
ATOM    198  CB  THR A  14       8.703  23.810  30.991  1.00 41.17           C  
ATOM    199  OG1 THR A  14       7.873  24.567  30.091  1.00 41.17           O  
ATOM    200  CG2 THR A  14      10.135  24.324  30.901  1.00 41.17           C  
ATOM    201  H   THR A  14       8.687  22.715  28.501  1.00 35.30           H  
ATOM    202  HA  THR A  14       9.284  21.747  31.256  1.00 35.28           H  
ATOM    203  HB  THR A  14       8.329  23.919  32.008  1.00 49.40           H  
ATOM    204  HG1 THR A  14       7.710  25.442  30.463  1.00 49.40           H  
ATOM    205 1HG2 THR A  14      10.163  25.373  31.186  1.00 49.40           H  
ATOM    206 2HG2 THR A  14      10.768  23.746  31.574  1.00 49.40           H  
ATOM    207 3HG2 THR A  14      10.505  24.220  29.882  1.00 49.40           H  
ATOM    208  N   ARG A  15       6.752  21.274  29.559  1.00 29.03           N  
ATOM    209  CA  ARG A  15       5.406  20.743  29.387  1.00 28.90           C  
ATOM    210  C   ARG A  15       5.454  19.474  28.546  1.00 28.75           C  
ATOM    211  O   ARG A  15       6.402  19.261  27.789  1.00 28.97           O  
ATOM    212  CB  ARG A  15       4.488  21.755  28.705  1.00 40.51           C  
ATOM    213  CG  ARG A  15       4.223  23.065  29.474  1.00 40.51           C  
ATOM    214  CD  ARG A  15       3.380  22.853  30.685  1.00 40.51           C  
ATOM    215  NE  ARG A  15       3.039  24.109  31.338  1.00 40.51           N  
ATOM    216  CZ  ARG A  15       3.798  24.755  32.257  1.00 40.51           C  
ATOM    217  NH1 ARG A  15       4.972  24.279  32.646  1.00 40.51           N  
ATOM    218  NH2 ARG A  15       3.350  25.891  32.776  1.00 40.51           N  
ATOM    219  H   ARG A  15       7.393  21.207  28.783  1.00 34.84           H  
ATOM    220  HA  ARG A  15       4.998  20.486  30.362  1.00 34.68           H  
ATOM    221 1HB  ARG A  15       4.916  22.028  27.742  1.00 48.61           H  
ATOM    222 2HB  ARG A  15       3.524  21.288  28.504  1.00 48.61           H  
ATOM    223 1HG  ARG A  15       5.163  23.519  29.776  1.00 48.61           H  
ATOM    224 2HG  ARG A  15       3.692  23.757  28.821  1.00 48.61           H  
ATOM    225 1HD  ARG A  15       2.452  22.364  30.393  1.00 48.61           H  
ATOM    226 2HD  ARG A  15       3.902  22.229  31.403  1.00 48.61           H  
ATOM    227  HE  ARG A  15       2.153  24.530  31.089  1.00 48.61           H  
ATOM    228 1HH1 ARG A  15       5.360  23.397  32.261  1.00 48.61           H  
ATOM    229 2HH1 ARG A  15       5.513  24.779  33.332  1.00 48.61           H  
ATOM    230 1HH2 ARG A  15       2.455  26.262  32.485  1.00 48.61           H  
ATOM    231 2HH2 ARG A  15       3.898  26.388  33.464  1.00 48.61           H  
ATOM    232  N   ARG A  16       4.428  18.640  28.668  1.00 28.46           N  
ATOM    233  CA  ARG A  16       4.322  17.438  27.846  1.00 28.38           C  
ATOM    234  C   ARG A  16       4.144  17.821  26.381  1.00 28.32           C  
ATOM    235  O   ARG A  16       3.586  18.881  26.085  1.00 28.33           O  
ATOM    236  CB  ARG A  16       3.110  16.612  28.260  1.00 39.77           C  
ATOM    237  CG  ARG A  16       1.760  17.304  27.963  1.00 39.77           C  
ATOM    238  CD  ARG A  16       0.581  16.527  28.420  1.00 39.77           C  
ATOM    239  NE  ARG A  16       0.402  15.283  27.678  1.00 39.77           N  
ATOM    240  CZ  ARG A  16      -0.180  15.137  26.465  1.00 39.77           C  
ATOM    241  NH1 ARG A  16      -0.635  16.160  25.780  1.00 39.77           N  
ATOM    242  NH2 ARG A  16      -0.286  13.907  25.998  1.00 39.77           N  
ATOM    243  H   ARG A  16       3.700  18.854  29.334  1.00 34.15           H  
ATOM    244  HA  ARG A  16       5.232  16.847  27.955  1.00 34.06           H  
ATOM    245 1HB  ARG A  16       3.116  15.663  27.722  1.00 47.72           H  
ATOM    246 2HB  ARG A  16       3.155  16.390  29.326  1.00 47.72           H  
ATOM    247 1HG  ARG A  16       1.734  18.282  28.436  1.00 47.72           H  
ATOM    248 2HG  ARG A  16       1.654  17.427  26.886  1.00 47.72           H  
ATOM    249 1HD  ARG A  16       0.710  16.270  29.473  1.00 47.72           H  
ATOM    250 2HD  ARG A  16      -0.317  17.129  28.309  1.00 47.72           H  
ATOM    251  HE  ARG A  16       0.692  14.402  28.123  1.00 47.72           H  
ATOM    252 1HH1 ARG A  16      -0.542  17.095  26.142  1.00 47.72           H  
ATOM    253 2HH1 ARG A  16      -1.062  16.010  24.883  1.00 47.72           H  
ATOM    254 1HH2 ARG A  16       0.053  13.147  26.610  1.00 47.72           H  
ATOM    255 2HH2 ARG A  16      -0.712  13.717  25.107  1.00 47.72           H  
ATOM    256  N   SER A  17       4.598  16.962  25.468  1.00 28.34           N  
ATOM    257  CA  SER A  17       4.367  17.188  24.047  1.00 28.26           C  
ATOM    258  C   SER A  17       2.956  16.770  23.679  1.00 28.00           C  
ATOM    259  O   SER A  17       2.340  15.964  24.384  1.00 27.89           O  
ATOM    260  CB  SER A  17       5.376  16.408  23.220  1.00 39.60           C  
ATOM    261  OG  SER A  17       5.193  15.011  23.356  1.00 39.60           O  
ATOM    262  H   SER A  17       5.081  16.123  25.753  1.00 34.01           H  
ATOM    263  HA  SER A  17       4.478  18.253  23.834  1.00 33.91           H  
ATOM    264 1HB  SER A  17       5.272  16.689  22.170  1.00 47.52           H  
ATOM    265 2HB  SER A  17       6.384  16.678  23.531  1.00 47.52           H  
ATOM    266  HG  SER A  17       5.879  14.603  22.816  1.00 47.52           H  
ATOM    267  N   LYS A  18       2.479  17.236  22.528  1.00 27.99           N  
ATOM    268  CA  LYS A  18       1.167  16.851  22.023  1.00 27.85           C  
ATOM    269  C   LYS A  18       1.295  16.099  20.706  1.00 27.64           C  
ATOM    270  O   LYS A  18       2.295  16.222  20.005  1.00 27.71           O  
ATOM    271  CB  LYS A  18       0.294  18.089  21.835  1.00 39.05           C  
ATOM    272  CG  LYS A  18      -0.016  18.841  23.119  1.00 39.05           C  
ATOM    273  CD  LYS A  18      -0.911  20.042  22.850  1.00 39.05           C  
ATOM    274  CE  LYS A  18      -1.215  20.814  24.130  1.00 39.05           C  
ATOM    275  NZ  LYS A  18      -2.084  22.002  23.874  1.00 39.05           N  
ATOM    276  H   LYS A  18       3.029  17.905  21.983  1.00 33.59           H  
ATOM    277  HA  LYS A  18       0.695  16.183  22.743  1.00 33.42           H  
ATOM    278 1HB  LYS A  18       0.795  18.781  21.155  1.00 46.86           H  
ATOM    279 2HB  LYS A  18      -0.651  17.805  21.372  1.00 46.86           H  
ATOM    280 1HG  LYS A  18      -0.510  18.176  23.815  1.00 46.86           H  
ATOM    281 2HG  LYS A  18       0.918  19.180  23.573  1.00 46.86           H  
ATOM    282 1HD  LYS A  18      -0.416  20.708  22.140  1.00 46.86           H  
ATOM    283 2HD  LYS A  18      -1.848  19.705  22.406  1.00 46.86           H  
ATOM    284 1HE  LYS A  18      -1.720  20.153  24.834  1.00 46.86           H  
ATOM    285 2HE  LYS A  18      -0.277  21.150  24.573  1.00 46.86           H  
ATOM    286 1HZ  LYS A  18      -2.261  22.485  24.744  1.00 46.86           H  
ATOM    287 2HZ  LYS A  18      -1.619  22.628  23.230  1.00 46.86           H  
ATOM    288 3HZ  LYS A  18      -2.961  21.701  23.474  1.00 46.86           H  
ATOM    289  N   PHE A  19       0.257  15.364  20.317  1.00 27.46           N  
ATOM    290  CA  PHE A  19       0.251  14.676  19.018  1.00 27.35           C  
ATOM    291  C   PHE A  19       0.302  15.684  17.866  1.00 27.31           C  
ATOM    292  O   PHE A  19       0.736  15.384  16.748  1.00 27.34           O  
ATOM    293  CB  PHE A  19      -0.968  13.766  18.886  1.00 38.34           C  
ATOM    294  CG  PHE A  19      -2.260  14.484  18.687  1.00 38.34           C  
ATOM    295  CD1 PHE A  19      -2.712  14.773  17.406  1.00 38.34           C  
ATOM    296  CD2 PHE A  19      -3.035  14.873  19.768  1.00 38.34           C  
ATOM    297  CE1 PHE A  19      -3.901  15.432  17.213  1.00 38.34           C  
ATOM    298  CE2 PHE A  19      -4.225  15.535  19.572  1.00 38.34           C  
ATOM    299  CZ  PHE A  19      -4.658  15.814  18.294  1.00 38.34           C  
ATOM    300  H   PHE A  19      -0.536  15.263  20.932  1.00 32.95           H  
ATOM    301  HA  PHE A  19       1.139  14.056  18.957  1.00 32.82           H  
ATOM    302 1HB  PHE A  19      -0.821  13.096  18.045  1.00 46.01           H  
ATOM    303 2HB  PHE A  19      -1.052  13.142  19.780  1.00 46.01           H  
ATOM    304  HD1 PHE A  19      -2.113  14.468  16.545  1.00 46.01           H  
ATOM    305  HD2 PHE A  19      -2.704  14.648  20.779  1.00 46.01           H  
ATOM    306  HE1 PHE A  19      -4.244  15.651  16.202  1.00 46.01           H  
ATOM    307  HE2 PHE A  19      -4.830  15.837  20.429  1.00 46.01           H  
ATOM    308  HZ  PHE A  19      -5.601  16.336  18.141  1.00 46.01           H  
ATOM    309  N   THR A  20      -0.079  16.916  18.170  1.00 27.33           N  
ATOM    310  CA  THR A  20      -0.118  18.014  17.230  1.00 27.39           C  
ATOM    311  C   THR A  20       1.292  18.520  16.933  1.00 27.19           C  
ATOM    312  O   THR A  20       1.489  19.346  16.042  1.00 27.11           O  
ATOM    313  CB  THR A  20      -0.983  19.170  17.765  1.00 38.33           C  
ATOM    314  OG1 THR A  20      -0.428  19.675  18.981  1.00 38.33           O  
ATOM    315  CG2 THR A  20      -2.371  18.660  18.057  1.00 38.33           C  
ATOM    316  H   THR A  20      -0.389  17.092  19.113  1.00 32.80           H  
ATOM    317  HA  THR A  20      -0.559  17.656  16.300  1.00 32.87           H  
ATOM    318  HB  THR A  20      -1.031  19.969  17.026  1.00 46.00           H  
ATOM    319  HG1 THR A  20       0.381  20.165  18.785  1.00 46.00           H  
ATOM    320 1HG2 THR A  20      -2.983  19.474  18.437  1.00 46.00           H  
ATOM    321 2HG2 THR A  20      -2.809  18.270  17.141  1.00 46.00           H  
ATOM    322 3HG2 THR A  20      -2.324  17.871  18.799  1.00 46.00           H  
ATOM    323  N   ASN A  21       2.293  18.019  17.670  1.00 27.19           N  
ATOM    324  CA  ASN A  21       3.671  18.411  17.461  1.00 27.09           C  
ATOM    325  C   ASN A  21       4.349  17.399  16.531  1.00 27.11           C  
ATOM    326  O   ASN A  21       5.544  17.496  16.250  1.00 27.27           O  
ATOM    327  CB  ASN A  21       4.428  18.492  18.782  1.00 37.97           C  
ATOM    328  CG  ASN A  21       3.957  19.612  19.700  1.00 37.97           C  
ATOM    329  OD1 ASN A  21       3.602  19.387  20.882  1.00 37.97           O  
ATOM    330  ND2 ASN A  21       3.951  20.828  19.190  1.00 37.97           N  
ATOM    331  H   ASN A  21       2.102  17.329  18.400  1.00 32.63           H  
ATOM    332  HA  ASN A  21       3.695  19.382  16.969  1.00 32.51           H  
ATOM    333 1HB  ASN A  21       4.332  17.543  19.309  1.00 45.56           H  
ATOM    334 2HB  ASN A  21       5.488  18.638  18.576  1.00 45.56           H  
ATOM    335 1HD2 ASN A  21       3.652  21.605  19.748  1.00 45.56           H  
ATOM    336 2HD2 ASN A  21       4.242  20.980  18.247  1.00 45.56           H  
ATOM    337  N   GLY A  22       3.580  16.450  15.987  1.00 27.03           N  
ATOM    338  CA  GLY A  22       4.120  15.442  15.080  1.00 27.19           C  
ATOM    339  C   GLY A  22       4.731  16.041  13.811  1.00 27.02           C  
ATOM    340  O   GLY A  22       5.543  15.399  13.148  1.00 27.01           O  
ATOM    341  H   GLY A  22       2.589  16.373  16.236  1.00 32.44           H  
ATOM    342 1HA  GLY A  22       4.874  14.855  15.604  1.00 32.63           H  
ATOM    343 2HA  GLY A  22       3.321  14.754  14.804  1.00 32.63           H  
ATOM    344  N   ASN A  23       4.328  17.268  13.474  1.00 26.98           N  
ATOM    345  CA  ASN A  23       4.820  17.981  12.302  1.00 26.92           C  
ATOM    346  C   ASN A  23       5.873  19.039  12.659  1.00 26.88           C  
ATOM    347  O   ASN A  23       6.195  19.904  11.842  1.00 26.91           O  
ATOM    348  CB  ASN A  23       3.661  18.612  11.557  1.00 37.72           C  
ATOM    349  CG  ASN A  23       2.750  17.585  10.935  1.00 37.72           C  
ATOM    350  OD1 ASN A  23       3.197  16.574  10.380  1.00 37.72           O  
ATOM    351  ND2 ASN A  23       1.466  17.828  11.016  1.00 37.72           N  
ATOM    352  H   ASN A  23       3.651  17.717  14.077  1.00 32.38           H  
ATOM    353  HA  ASN A  23       5.306  17.261  11.642  1.00 32.30           H  
ATOM    354 1HB  ASN A  23       3.082  19.230  12.243  1.00 45.26           H  
ATOM    355 2HB  ASN A  23       4.042  19.263  10.770  1.00 45.26           H  
ATOM    356 1HD2 ASN A  23       0.808  17.184  10.621  1.00 45.26           H  
ATOM    357 2HD2 ASN A  23       1.139  18.658  11.471  1.00 45.26           H  
ATOM    358  N   ASN A  24       6.391  18.991  13.886  1.00 26.90           N  
ATOM    359  CA  ASN A  24       7.405  19.928  14.363  1.00 26.96           C  
ATOM    360  C   ASN A  24       8.665  19.936  13.513  1.00 27.00           C  
ATOM    361  O   ASN A  24       9.233  18.887  13.211  1.00 27.28           O  
ATOM    362  CB  ASN A  24       7.784  19.591  15.793  1.00 37.72           C  
ATOM    363  CG  ASN A  24       8.745  20.560  16.423  1.00 37.72           C  
ATOM    364  OD1 ASN A  24       8.529  21.782  16.394  1.00 37.72           O  
ATOM    365  ND2 ASN A  24       9.809  20.035  16.991  1.00 37.72           N  
ATOM    366  H   ASN A  24       6.076  18.267  14.536  1.00 32.28           H  
ATOM    367  HA  ASN A  24       6.985  20.933  14.330  1.00 32.35           H  
ATOM    368 1HB  ASN A  24       6.886  19.573  16.402  1.00 45.26           H  
ATOM    369 2HB  ASN A  24       8.218  18.593  15.823  1.00 45.26           H  
ATOM    370 1HD2 ASN A  24      10.492  20.610  17.427  1.00 45.26           H  
ATOM    371 2HD2 ASN A  24       9.965  19.032  16.966  1.00 45.26           H  
ATOM    372  N   TYR A  25       9.114  21.118  13.116  1.00 26.79           N  
ATOM    373  CA  TYR A  25      10.349  21.184  12.353  1.00 26.90           C  
ATOM    374  C   TYR A  25      11.504  20.962  13.334  1.00 26.84           C  
ATOM    375  O   TYR A  25      11.551  21.606  14.398  1.00 26.85           O  
ATOM    376  CB  TYR A  25      10.485  22.514  11.609  1.00 37.62           C  
ATOM    377  CG  TYR A  25      11.709  22.565  10.724  1.00 37.62           C  
ATOM    378  CD1 TYR A  25      11.696  21.922   9.492  1.00 37.62           C  
ATOM    379  CD2 TYR A  25      12.841  23.227  11.140  1.00 37.62           C  
ATOM    380  CE1 TYR A  25      12.818  21.946   8.688  1.00 37.62           C  
ATOM    381  CE2 TYR A  25      13.963  23.246  10.341  1.00 37.62           C  
ATOM    382  CZ  TYR A  25      13.954  22.613   9.120  1.00 37.62           C  
ATOM    383  OH  TYR A  25      15.085  22.627   8.333  1.00 37.62           O  
ATOM    384  H   TYR A  25       8.609  21.958  13.360  1.00 32.15           H  
ATOM    385  HA  TYR A  25      10.362  20.372  11.626  1.00 32.28           H  
ATOM    386 1HB  TYR A  25       9.603  22.680  10.990  1.00 45.14           H  
ATOM    387 2HB  TYR A  25      10.546  23.329  12.328  1.00 45.14           H  
ATOM    388  HD1 TYR A  25      10.801  21.394   9.162  1.00 45.14           H  
ATOM    389  HD2 TYR A  25      12.858  23.724  12.112  1.00 45.14           H  
ATOM    390  HE1 TYR A  25      12.811  21.439   7.724  1.00 45.14           H  
ATOM    391  HE2 TYR A  25      14.862  23.760  10.683  1.00 45.14           H  
ATOM    392  HH  TYR A  25      15.814  22.999   8.842  1.00 45.14           H  
ATOM    393  N   GLY A  26      12.434  20.068  12.981  1.00 26.86           N  
ATOM    394  CA  GLY A  26      13.562  19.757  13.858  1.00 26.89           C  
ATOM    395  C   GLY A  26      14.670  20.793  13.727  1.00 26.84           C  
ATOM    396  O   GLY A  26      14.466  21.852  13.148  1.00 26.89           O  
ATOM    397  H   GLY A  26      12.335  19.581  12.100  1.00 32.23           H  
ATOM    398 1HA  GLY A  26      13.212  19.719  14.889  1.00 32.27           H  
ATOM    399 2HA  GLY A  26      13.949  18.767  13.616  1.00 32.27           H  
ATOM    400  N   LYS A  27      15.823  20.537  14.329  1.00 26.82           N  
ATOM    401  CA  LYS A  27      16.898  21.509  14.292  1.00 26.85           C  
ATOM    402  C   LYS A  27      18.210  20.848  13.902  1.00 26.76           C  
ATOM    403  O   LYS A  27      18.802  20.097  14.681  1.00 26.95           O  
ATOM    404  CB  LYS A  27      17.036  22.204  15.661  1.00 37.58           C  
ATOM    405  CG  LYS A  27      15.974  23.309  15.959  1.00 37.58           C  
ATOM    406  CD  LYS A  27      14.647  22.748  16.578  1.00 37.58           C  
ATOM    407  CE  LYS A  27      13.557  23.811  16.626  1.00 37.58           C  
ATOM    408  NZ  LYS A  27      12.183  23.203  16.765  1.00 37.58           N  
ATOM    409  H   LYS A  27      15.960  19.658  14.803  1.00 32.18           H  
ATOM    410  HA  LYS A  27      16.671  22.260  13.535  1.00 32.22           H  
ATOM    411 1HB  LYS A  27      16.978  21.462  16.452  1.00 45.10           H  
ATOM    412 2HB  LYS A  27      18.022  22.669  15.726  1.00 45.10           H  
ATOM    413 1HG  LYS A  27      16.401  24.040  16.647  1.00 45.10           H  
ATOM    414 2HG  LYS A  27      15.728  23.817  15.026  1.00 45.10           H  
ATOM    415 1HD  LYS A  27      14.257  21.914  16.052  1.00 45.10           H  
ATOM    416 2HD  LYS A  27      14.849  22.424  17.598  1.00 45.10           H  
ATOM    417 1HE  LYS A  27      13.741  24.465  17.475  1.00 45.10           H  
ATOM    418 2HE  LYS A  27      13.588  24.400  15.710  1.00 45.10           H  
ATOM    419 1HZ  LYS A  27      11.489  23.932  16.792  1.00 45.10           H  
ATOM    420 2HZ  LYS A  27      11.987  22.582  15.932  1.00 45.10           H  
ATOM    421 3HZ  LYS A  27      12.109  22.649  17.604  1.00 45.10           H  
ATOM    422  N   SER A  28      18.680  21.178  12.707  1.00 26.56           N  
ATOM    423  CA  SER A  28      19.904  20.620  12.147  1.00 26.56           C  
ATOM    424  C   SER A  28      20.427  21.428  10.976  1.00 26.52           C  
ATOM    425  O   SER A  28      19.663  22.072  10.255  1.00 26.52           O  
ATOM    426  CB  SER A  28      19.735  19.205  11.666  1.00 37.19           C  
ATOM    427  OG  SER A  28      20.954  18.778  11.106  1.00 37.19           O  
ATOM    428  H   SER A  28      18.133  21.809  12.137  1.00 31.87           H  
ATOM    429  HA  SER A  28      20.666  20.624  12.927  1.00 31.87           H  
ATOM    430 1HB  SER A  28      19.453  18.553  12.490  1.00 44.63           H  
ATOM    431 2HB  SER A  28      18.948  19.159  10.916  1.00 44.63           H  
ATOM    432  HG  SER A  28      20.787  17.901  10.690  1.00 44.63           H  
ATOM    433  N   GLY A  29      21.746  21.400  10.779  1.00 26.58           N  
ATOM    434  CA  GLY A  29      22.360  22.026   9.602  1.00 26.66           C  
ATOM    435  C   GLY A  29      22.287  21.083   8.389  1.00 26.63           C  
ATOM    436  O   GLY A  29      22.698  21.431   7.280  1.00 26.65           O  
ATOM    437  H   GLY A  29      22.323  20.887  11.434  1.00 31.90           H  
ATOM    438 1HA  GLY A  29      21.850  22.962   9.375  1.00 31.99           H  
ATOM    439 2HA  GLY A  29      23.400  22.267   9.817  1.00 31.99           H  
ATOM    440  N   ASN A  30      21.773  19.880   8.634  1.00 26.68           N  
ATOM    441  CA  ASN A  30      21.603  18.807   7.666  1.00 26.76           C  
ATOM    442  C   ASN A  30      20.474  17.902   8.174  1.00 26.70           C  
ATOM    443  O   ASN A  30      20.655  17.154   9.145  1.00 26.83           O  
ATOM    444  CB  ASN A  30      22.901  18.037   7.472  1.00 37.43           C  
ATOM    445  CG  ASN A  30      22.829  17.024   6.358  1.00 37.43           C  
ATOM    446  OD1 ASN A  30      21.795  16.886   5.699  1.00 37.43           O  
ATOM    447  ND2 ASN A  30      23.917  16.325   6.126  1.00 37.43           N  
ATOM    448  H   ASN A  30      21.469  19.701   9.585  1.00 32.02           H  
ATOM    449  HA  ASN A  30      21.287  19.229   6.711  1.00 32.11           H  
ATOM    450 1HB  ASN A  30      23.708  18.738   7.257  1.00 44.92           H  
ATOM    451 2HB  ASN A  30      23.154  17.521   8.398  1.00 44.92           H  
ATOM    452 1HD2 ASN A  30      23.930  15.646   5.390  1.00 44.92           H  
ATOM    453 2HD2 ASN A  30      24.735  16.482   6.679  1.00 44.92           H  
ATOM    454  N   ASN A  31      19.285  18.024   7.595  1.00 26.60           N  
ATOM    455  CA  ASN A  31      18.152  17.255   8.098  1.00 26.64           C  
ATOM    456  C   ASN A  31      18.281  15.789   7.706  1.00 26.40           C  
ATOM    457  O   ASN A  31      18.498  15.465   6.538  1.00 26.40           O  
ATOM    458  CB  ASN A  31      16.844  17.824   7.585  1.00 37.28           C  
ATOM    459  CG  ASN A  31      16.542  19.190   8.136  1.00 37.28           C  
ATOM    460  OD1 ASN A  31      16.838  19.506   9.297  1.00 37.28           O  
ATOM    461  ND2 ASN A  31      15.946  20.007   7.313  1.00 37.28           N  
ATOM    462  H   ASN A  31      19.179  18.644   6.805  1.00 31.92           H  
ATOM    463  HA  ASN A  31      18.152  17.302   9.187  1.00 31.97           H  
ATOM    464 1HB  ASN A  31      16.878  17.881   6.497  1.00 44.74           H  
ATOM    465 2HB  ASN A  31      16.030  17.149   7.850  1.00 44.74           H  
ATOM    466 1HD2 ASN A  31      15.701  20.936   7.616  1.00 44.74           H  
ATOM    467 2HD2 ASN A  31      15.721  19.712   6.385  1.00 44.74           H  
ATOM    468  N   LYS A  32      18.126  14.906   8.689  1.00 26.29           N  
ATOM    469  CA  LYS A  32      18.226  13.471   8.472  1.00 26.18           C  
ATOM    470  C   LYS A  32      17.037  12.734   9.066  1.00 25.96           C  
ATOM    471  O   LYS A  32      16.387  13.236   9.991  1.00 25.88           O  
ATOM    472  CB  LYS A  32      19.523  12.928   9.068  1.00 36.70           C  
ATOM    473  CG  LYS A  32      20.791  13.481   8.426  1.00 36.70           C  
ATOM    474  CD  LYS A  32      22.030  12.836   9.022  1.00 36.70           C  
ATOM    475  CE  LYS A  32      23.304  13.394   8.403  1.00 36.70           C  
ATOM    476  NZ  LYS A  32      24.528  12.746   8.976  1.00 36.70           N  
ATOM    477  H   LYS A  32      17.951  15.252   9.622  1.00 31.55           H  
ATOM    478  HA  LYS A  32      18.231  13.284   7.397  1.00 31.42           H  
ATOM    479 1HB  LYS A  32      19.558  13.164  10.132  1.00 44.04           H  
ATOM    480 2HB  LYS A  32      19.543  11.843   8.974  1.00 44.04           H  
ATOM    481 1HG  LYS A  32      20.762  13.312   7.349  1.00 44.04           H  
ATOM    482 2HG  LYS A  32      20.840  14.557   8.598  1.00 44.04           H  
ATOM    483 1HD  LYS A  32      22.051  13.022  10.096  1.00 44.04           H  
ATOM    484 2HD  LYS A  32      21.995  11.760   8.856  1.00 44.04           H  
ATOM    485 1HE  LYS A  32      23.282  13.225   7.327  1.00 44.04           H  
ATOM    486 2HE  LYS A  32      23.350  14.468   8.589  1.00 44.04           H  
ATOM    487 1HZ  LYS A  32      25.355  13.136   8.545  1.00 44.04           H  
ATOM    488 2HZ  LYS A  32      24.562  12.908   9.973  1.00 44.04           H  
ATOM    489 3HZ  LYS A  32      24.498  11.751   8.799  1.00 44.04           H  
ATOM    490  N   ASN A  33      16.792  11.523   8.549  1.00 25.94           N  
ATOM    491  CA  ASN A  33      15.734  10.629   9.025  1.00 25.86           C  
ATOM    492  C   ASN A  33      16.315   9.274   9.432  1.00 25.53           C  
ATOM    493  O   ASN A  33      15.747   8.225   9.130  1.00 25.59           O  
ATOM    494  CB  ASN A  33      14.669  10.431   7.958  1.00 36.24           C  
ATOM    495  CG  ASN A  33      13.905  11.687   7.596  1.00 36.24           C  
ATOM    496  OD1 ASN A  33      13.008  12.149   8.303  1.00 36.24           O  
ATOM    497  ND2 ASN A  33      14.265  12.261   6.474  1.00 36.24           N  
ATOM    498  H   ASN A  33      17.376  11.206   7.785  1.00 31.13           H  
ATOM    499  HA  ASN A  33      15.282  11.054   9.915  1.00 31.03           H  
ATOM    500 1HB  ASN A  33      15.118  10.015   7.058  1.00 43.49           H  
ATOM    501 2HB  ASN A  33      13.952   9.706   8.329  1.00 43.49           H  
ATOM    502 1HD2 ASN A  33      13.807  13.097   6.171  1.00 43.49           H  
ATOM    503 2HD2 ASN A  33      14.997  11.866   5.923  1.00 43.49           H  
ATOM    504  N   SER A  34      17.479   9.296  10.086  1.00 25.26           N  
ATOM    505  CA  SER A  34      18.167   8.078  10.525  1.00 25.01           C  
ATOM    506  C   SER A  34      17.497   7.377  11.715  1.00 24.56           C  
ATOM    507  O   SER A  34      17.783   6.212  12.004  1.00 24.27           O  
ATOM    508  CB  SER A  34      19.599   8.418  10.884  1.00 35.12           C  
ATOM    509  OG  SER A  34      19.647   9.247  12.014  1.00 35.12           O  
ATOM    510  H   SER A  34      17.910  10.185  10.305  1.00 30.31           H  
ATOM    511  HA  SER A  34      18.177   7.378   9.688  1.00 30.01           H  
ATOM    512 1HB  SER A  34      20.152   7.500  11.079  1.00 42.14           H  
ATOM    513 2HB  SER A  34      20.076   8.917  10.042  1.00 42.14           H  
ATOM    514  HG  SER A  34      20.582   9.387  12.200  1.00 42.14           H  
ATOM    515  N   GLU A  35      16.613   8.091  12.403  1.00 24.61           N  
ATOM    516  CA  GLU A  35      15.880   7.590  13.554  1.00 24.32           C  
ATOM    517  C   GLU A  35      14.574   8.372  13.630  1.00 23.93           C  
ATOM    518  O   GLU A  35      14.585   9.594  13.499  1.00 24.13           O  
ATOM    519  CB  GLU A  35      16.706   7.719  14.842  1.00 34.16           C  
ATOM    520  CG  GLU A  35      16.053   7.080  16.070  1.00 34.16           C  
ATOM    521  CD  GLU A  35      16.922   7.094  17.299  1.00 34.16           C  
ATOM    522  OE1 GLU A  35      17.996   7.641  17.247  1.00 34.16           O  
ATOM    523  OE2 GLU A  35      16.517   6.533  18.282  1.00 34.16           O  
ATOM    524  H   GLU A  35      16.431   9.035  12.097  1.00 29.53           H  
ATOM    525  HA  GLU A  35      15.642   6.538  13.395  1.00 29.18           H  
ATOM    526 1HB  GLU A  35      17.683   7.256  14.695  1.00 40.99           H  
ATOM    527 2HB  GLU A  35      16.871   8.774  15.063  1.00 40.99           H  
ATOM    528 1HG  GLU A  35      15.150   7.628  16.294  1.00 40.99           H  
ATOM    529 2HG  GLU A  35      15.777   6.053  15.834  1.00 40.99           H  
ATOM    530  N   ASP A  36      13.470   7.682  13.917  1.00 23.46           N  
ATOM    531  CA  ASP A  36      12.144   8.300  13.934  1.00 23.14           C  
ATOM    532  C   ASP A  36      11.842   9.022  15.252  1.00 22.65           C  
ATOM    533  O   ASP A  36      11.059   9.973  15.304  1.00 22.60           O  
ATOM    534  CB  ASP A  36      11.116   7.202  13.751  1.00 32.53           C  
ATOM    535  CG  ASP A  36      11.246   6.416  12.436  1.00 32.53           C  
ATOM    536  OD1 ASP A  36      10.917   6.886  11.350  1.00 32.53           O  
ATOM    537  OD2 ASP A  36      11.710   5.305  12.552  1.00 32.53           O  
ATOM    538  H   ASP A  36      13.541   6.678  14.034  1.00 28.15           H  
ATOM    539  HA  ASP A  36      12.085   9.013  13.121  1.00 27.77           H  
ATOM    540 1HB  ASP A  36      11.141   6.515  14.600  1.00 39.04           H  
ATOM    541 2HB  ASP A  36      10.163   7.674  13.744  1.00 39.04           H  
ATOM    542  N   LEU A  37      12.439   8.537  16.329  1.00 22.38           N  
ATOM    543  CA  LEU A  37      12.247   9.076  17.668  1.00 22.01           C  
ATOM    544  C   LEU A  37      12.672  10.527  17.750  1.00 21.69           C  
ATOM    545  O   LEU A  37      13.711  10.884  17.209  1.00 21.78           O  
ATOM    546  CB  LEU A  37      13.098   8.261  18.658  1.00 30.97           C  
ATOM    547  CG  LEU A  37      13.054   8.644  20.160  1.00 30.97           C  
ATOM    548  CD1 LEU A  37      11.673   8.358  20.748  1.00 30.97           C  
ATOM    549  CD2 LEU A  37      14.161   7.868  20.881  1.00 30.97           C  
ATOM    550  H   LEU A  37      13.042   7.735  16.229  1.00 26.86           H  
ATOM    551  HA  LEU A  37      11.199   8.994  17.916  1.00 26.41           H  
ATOM    552 1HB  LEU A  37      12.798   7.218  18.576  1.00 37.16           H  
ATOM    553 2HB  LEU A  37      14.137   8.337  18.347  1.00 37.16           H  
ATOM    554  HG  LEU A  37      13.249   9.699  20.272  1.00 37.16           H  
ATOM    555 1HD1 LEU A  37      11.662   8.636  21.802  1.00 37.16           H  
ATOM    556 2HD1 LEU A  37      10.927   8.934  20.224  1.00 37.16           H  
ATOM    557 3HD1 LEU A  37      11.448   7.296  20.646  1.00 37.16           H  
ATOM    558 1HD2 LEU A  37      14.172   8.137  21.937  1.00 37.16           H  
ATOM    559 2HD2 LEU A  37      13.989   6.797  20.779  1.00 37.16           H  
ATOM    560 3HD2 LEU A  37      15.126   8.124  20.432  1.00 37.16           H  
ATOM    561  N   ALA A  38      11.861  11.393  18.368  1.00 21.41           N  
ATOM    562  CA  ALA A  38      12.312  12.768  18.513  1.00 21.19           C  
ATOM    563  C   ALA A  38      13.561  12.742  19.344  1.00 20.72           C  
ATOM    564  O   ALA A  38      13.562  12.115  20.406  1.00 20.65           O  
ATOM    565  CB  ALA A  38      11.265  13.641  19.181  1.00 29.76           C  
ATOM    566  H   ALA A  38      10.987  11.087  18.762  1.00 25.69           H  
ATOM    567  HA  ALA A  38      12.563  13.147  17.532  1.00 25.43           H  
ATOM    568 1HB  ALA A  38      11.653  14.660  19.275  1.00 35.71           H  
ATOM    569 2HB  ALA A  38      10.357  13.651  18.594  1.00 35.71           H  
ATOM    570 3HB  ALA A  38      11.046  13.243  20.162  1.00 35.71           H  
ATOM    571  N   ILE A  39      14.579  13.486  18.955  1.00 20.51           N  
ATOM    572  CA  ILE A  39      15.783  13.426  19.750  1.00 20.17           C  
ATOM    573  C   ILE A  39      16.070  14.619  20.618  1.00 20.20           C  
ATOM    574  O   ILE A  39      16.202  15.750  20.153  1.00 20.49           O  
ATOM    575  CB  ILE A  39      17.013  13.167  18.843  1.00 28.37           C  
ATOM    576  CG1 ILE A  39      16.803  11.862  17.999  1.00 28.37           C  
ATOM    577  CG2 ILE A  39      18.335  13.104  19.659  1.00 28.37           C  
ATOM    578  CD1 ILE A  39      16.564  10.557  18.790  1.00 28.37           C  
ATOM    579  H   ILE A  39      14.525  13.994  18.067  1.00 24.61           H  
ATOM    580  HA  ILE A  39      15.693  12.586  20.423  1.00 24.20           H  
ATOM    581  HB  ILE A  39      17.090  13.984  18.127  1.00 34.04           H  
ATOM    582 1HG1 ILE A  39      15.948  12.014  17.340  1.00 34.04           H  
ATOM    583 2HG1 ILE A  39      17.686  11.714  17.381  1.00 34.04           H  
ATOM    584 1HG2 ILE A  39      19.166  12.943  18.979  1.00 34.04           H  
ATOM    585 2HG2 ILE A  39      18.503  14.031  20.190  1.00 34.04           H  
ATOM    586 3HG2 ILE A  39      18.295  12.296  20.371  1.00 34.04           H  
ATOM    587 1HD1 ILE A  39      16.438   9.747  18.078  1.00 34.04           H  
ATOM    588 2HD1 ILE A  39      17.404  10.338  19.429  1.00 34.04           H  
ATOM    589 3HD1 ILE A  39      15.664  10.628  19.387  1.00 34.04           H  
ATOM    590  N   ASN A  40      16.245  14.308  21.889  1.00 20.03           N  
ATOM    591  CA  ASN A  40      16.695  15.214  22.917  1.00 20.18           C  
ATOM    592  C   ASN A  40      18.187  15.106  22.787  1.00 19.86           C  
ATOM    593  O   ASN A  40      18.688  13.988  22.879  1.00 19.56           O  
ATOM    594  CB  ASN A  40      16.245  14.842  24.317  1.00 28.19           C  
ATOM    595  CG  ASN A  40      16.717  15.879  25.365  1.00 28.19           C  
ATOM    596  OD1 ASN A  40      17.926  16.220  25.491  1.00 28.19           O  
ATOM    597  ND2 ASN A  40      15.771  16.394  26.122  1.00 28.19           N  
ATOM    598  H   ASN A  40      16.074  13.344  22.143  1.00 24.04           H  
ATOM    599  HA  ASN A  40      16.360  16.205  22.700  1.00 24.22           H  
ATOM    600 1HB  ASN A  40      15.161  14.785  24.343  1.00 33.83           H  
ATOM    601 2HB  ASN A  40      16.636  13.867  24.584  1.00 33.83           H  
ATOM    602 1HD2 ASN A  40      16.005  17.076  26.821  1.00 33.83           H  
ATOM    603 2HD2 ASN A  40      14.821  16.111  26.006  1.00 33.83           H  
ATOM    604  N   PRO A  41      18.946  16.169  22.506  1.00 20.05           N  
ATOM    605  CA  PRO A  41      20.376  16.086  22.299  1.00 19.92           C  
ATOM    606  C   PRO A  41      21.064  15.235  23.366  1.00 19.83           C  
ATOM    607  O   PRO A  41      21.985  14.486  23.022  1.00 19.95           O  
ATOM    608  CB  PRO A  41      20.791  17.557  22.407  1.00 29.88           C  
ATOM    609  CG  PRO A  41      19.576  18.318  21.879  1.00 29.88           C  
ATOM    610  CD  PRO A  41      18.377  17.536  22.379  1.00 29.88           C  
ATOM    611  HA  PRO A  41      20.577  15.691  21.298  1.00 23.90           H  
ATOM    612 1HB  PRO A  41      21.043  17.812  23.448  1.00 35.86           H  
ATOM    613 2HB  PRO A  41      21.702  17.732  21.809  1.00 35.86           H  
ATOM    614 1HG  PRO A  41      19.577  19.358  22.275  1.00 35.86           H  
ATOM    615 2HG  PRO A  41      19.608  18.397  20.785  1.00 35.86           H  
ATOM    616 1HD  PRO A  41      18.017  17.926  23.351  1.00 35.86           H  
ATOM    617 2HD  PRO A  41      17.600  17.577  21.597  1.00 35.86           H  
ATOM    618  N   GLY A  42      20.577  15.250  24.626  1.00 19.73           N  
ATOM    619  CA  GLY A  42      21.154  14.456  25.714  1.00 19.77           C  
ATOM    620  C   GLY A  42      21.360  12.970  25.357  1.00 19.28           C  
ATOM    621  O   GLY A  42      22.239  12.299  25.911  1.00 19.31           O  
ATOM    622  H   GLY A  42      19.784  15.846  24.884  1.00 23.68           H  
ATOM    623 1HA  GLY A  42      22.093  14.896  26.036  1.00 23.72           H  
ATOM    624 2HA  GLY A  42      20.485  14.520  26.573  1.00 23.72           H  
ATOM    625  N   MET A  43      20.534  12.453  24.443  1.00 18.95           N  
ATOM    626  CA  MET A  43      20.564  11.069  23.995  1.00 18.56           C  
ATOM    627  C   MET A  43      21.881  10.682  23.335  1.00 18.15           C  
ATOM    628  O   MET A  43      22.364   9.558  23.505  1.00 18.34           O  
ATOM    629  CB  MET A  43      19.435  10.836  23.006  1.00 26.15           C  
ATOM    630  CG  MET A  43      18.026  10.879  23.607  1.00 26.15           C  
ATOM    631  SD  MET A  43      16.755  10.651  22.361  1.00 26.15           S  
ATOM    632  CE  MET A  43      15.242  10.974  23.233  1.00 26.15           C  
ATOM    633  H   MET A  43      19.863  13.085  24.002  1.00 22.74           H  
ATOM    634  HA  MET A  43      20.421  10.427  24.862  1.00 22.27           H  
ATOM    635 1HB  MET A  43      19.484  11.610  22.251  1.00 31.38           H  
ATOM    636 2HB  MET A  43      19.592   9.896  22.503  1.00 31.38           H  
ATOM    637 1HG  MET A  43      17.916  10.111  24.365  1.00 31.38           H  
ATOM    638 2HG  MET A  43      17.875  11.843  24.084  1.00 31.38           H  
ATOM    639 1HE  MET A  43      14.399  10.863  22.545  1.00 31.38           H  
ATOM    640 2HE  MET A  43      15.138  10.266  24.054  1.00 31.38           H  
ATOM    641 3HE  MET A  43      15.252  11.984  23.631  1.00 31.38           H  
ATOM    642  N   TYR A  44      22.457  11.599  22.561  1.00 17.69           N  
ATOM    643  CA  TYR A  44      23.688  11.317  21.837  1.00 17.35           C  
ATOM    644  C   TYR A  44      24.846  12.267  22.134  1.00 16.71           C  
ATOM    645  O   TYR A  44      26.003  11.903  21.945  1.00 16.45           O  
ATOM    646  CB  TYR A  44      23.418  11.254  20.339  1.00 24.42           C  
ATOM    647  CG  TYR A  44      22.521  10.094  19.902  1.00 24.42           C  
ATOM    648  CD1 TYR A  44      21.178  10.288  19.603  1.00 24.42           C  
ATOM    649  CD2 TYR A  44      23.080   8.827  19.770  1.00 24.42           C  
ATOM    650  CE1 TYR A  44      20.418   9.218  19.154  1.00 24.42           C  
ATOM    651  CE2 TYR A  44      22.320   7.768  19.332  1.00 24.42           C  
ATOM    652  CZ  TYR A  44      21.002   7.961  19.012  1.00 24.42           C  
ATOM    653  OH  TYR A  44      20.270   6.907  18.526  1.00 24.42           O  
ATOM    654  H   TYR A  44      22.042  12.527  22.495  1.00 21.23           H  
ATOM    655  HA  TYR A  44      24.025  10.332  22.138  1.00 20.82           H  
ATOM    656 1HB  TYR A  44      22.947  12.186  20.022  1.00 29.30           H  
ATOM    657 2HB  TYR A  44      24.364  11.171  19.807  1.00 29.30           H  
ATOM    658  HD1 TYR A  44      20.732  11.274  19.701  1.00 29.30           H  
ATOM    659  HD2 TYR A  44      24.132   8.675  20.001  1.00 29.30           H  
ATOM    660  HE1 TYR A  44      19.372   9.355  18.896  1.00 29.30           H  
ATOM    661  HE2 TYR A  44      22.770   6.782  19.219  1.00 29.30           H  
ATOM    662  HH  TYR A  44      19.383   7.224  18.211  1.00 29.30           H  
ATOM    663  N   VAL A  45      24.564  13.497  22.557  1.00 16.57           N  
ATOM    664  CA  VAL A  45      25.622  14.493  22.731  1.00 16.09           C  
ATOM    665  C   VAL A  45      26.609  14.077  23.817  1.00 15.73           C  
ATOM    666  O   VAL A  45      27.781  14.442  23.773  1.00 15.94           O  
ATOM    667  CB  VAL A  45      25.025  15.892  23.040  1.00 22.72           C  
ATOM    668  CG1 VAL A  45      24.490  15.975  24.466  1.00 22.72           C  
ATOM    669  CG2 VAL A  45      26.074  16.964  22.797  1.00 22.72           C  
ATOM    670  H   VAL A  45      23.600  13.768  22.722  1.00 19.88           H  
ATOM    671  HA  VAL A  45      26.167  14.571  21.791  1.00 19.31           H  
ATOM    672  HB  VAL A  45      24.175  16.049  22.374  1.00 27.26           H  
ATOM    673 1HG1 VAL A  45      24.041  16.955  24.628  1.00 27.26           H  
ATOM    674 2HG1 VAL A  45      23.756  15.214  24.605  1.00 27.26           H  
ATOM    675 3HG1 VAL A  45      25.293  15.841  25.181  1.00 27.26           H  
ATOM    676 1HG2 VAL A  45      25.641  17.944  22.981  1.00 27.26           H  
ATOM    677 2HG2 VAL A  45      26.923  16.816  23.464  1.00 27.26           H  
ATOM    678 3HG2 VAL A  45      26.415  16.905  21.763  1.00 27.26           H  
ATOM    679  N   ARG A  46      26.132  13.320  24.806  1.00 15.34           N  
ATOM    680  CA  ARG A  46      26.963  12.863  25.903  1.00 15.10           C  
ATOM    681  C   ARG A  46      27.795  11.615  25.564  1.00 14.64           C  
ATOM    682  O   ARG A  46      28.661  11.202  26.355  1.00 14.67           O  
ATOM    683  CB  ARG A  46      26.092  12.590  27.124  1.00 21.24           C  
ATOM    684  CG  ARG A  46      25.416  13.830  27.720  1.00 21.24           C  
ATOM    685  CD  ARG A  46      24.510  13.494  28.847  1.00 21.24           C  
ATOM    686  NE  ARG A  46      23.353  12.742  28.397  1.00 21.24           N  
ATOM    687  CZ  ARG A  46      22.437  12.140  29.175  1.00 21.24           C  
ATOM    688  NH1 ARG A  46      22.511  12.183  30.489  1.00 21.24           N  
ATOM    689  NH2 ARG A  46      21.461  11.504  28.565  1.00 21.24           N  
ATOM    690  H   ARG A  46      25.150  13.072  24.807  1.00 18.41           H  
ATOM    691  HA  ARG A  46      27.651  13.670  26.154  1.00 18.12           H  
ATOM    692 1HB  ARG A  46      25.309  11.882  26.851  1.00 25.49           H  
ATOM    693 2HB  ARG A  46      26.691  12.131  27.907  1.00 25.49           H  
ATOM    694 1HG  ARG A  46      26.169  14.534  28.069  1.00 25.49           H  
ATOM    695 2HG  ARG A  46      24.807  14.300  26.955  1.00 25.49           H  
ATOM    696 1HD  ARG A  46      25.053  12.891  29.572  1.00 25.49           H  
ATOM    697 2HD  ARG A  46      24.162  14.412  29.319  1.00 25.49           H  
ATOM    698  HE  ARG A  46      23.188  12.660  27.387  1.00 25.49           H  
ATOM    699 1HH1 ARG A  46      23.267  12.677  30.936  1.00 25.49           H  
ATOM    700 2HH1 ARG A  46      21.810  11.724  31.049  1.00 25.49           H  
ATOM    701 1HH2 ARG A  46      21.478  11.510  27.537  1.00 25.49           H  
ATOM    702 2HH2 ARG A  46      20.739  11.031  29.083  1.00 25.49           H  
ATOM    703  N   LYS A  47      27.545  10.992  24.407  1.00 14.38           N  
ATOM    704  CA  LYS A  47      28.250   9.774  24.019  1.00 14.09           C  
ATOM    705  C   LYS A  47      29.533  10.141  23.301  1.00 13.81           C  
ATOM    706  O   LYS A  47      29.680   9.937  22.097  1.00 14.01           O  
ATOM    707  CB  LYS A  47      27.359   8.905  23.133  1.00 19.84           C  
ATOM    708  CG  LYS A  47      26.148   8.295  23.852  1.00 19.84           C  
ATOM    709  CD  LYS A  47      25.311   7.460  22.887  1.00 19.84           C  
ATOM    710  CE  LYS A  47      24.276   6.561  23.594  1.00 19.84           C  
ATOM    711  NZ  LYS A  47      23.410   7.308  24.548  1.00 19.84           N  
ATOM    712  H   LYS A  47      26.883  11.394  23.740  1.00 17.26           H  
ATOM    713  HA  LYS A  47      28.511   9.213  24.914  1.00 16.91           H  
ATOM    714 1HB  LYS A  47      26.979   9.512  22.311  1.00 23.81           H  
ATOM    715 2HB  LYS A  47      27.949   8.109  22.698  1.00 23.81           H  
ATOM    716 1HG  LYS A  47      26.467   7.693  24.693  1.00 23.81           H  
ATOM    717 2HG  LYS A  47      25.530   9.113  24.226  1.00 23.81           H  
ATOM    718 1HD  LYS A  47      24.773   8.126  22.228  1.00 23.81           H  
ATOM    719 2HD  LYS A  47      25.968   6.843  22.280  1.00 23.81           H  
ATOM    720 1HE  LYS A  47      23.635   6.128  22.821  1.00 23.81           H  
ATOM    721 2HE  LYS A  47      24.781   5.753  24.125  1.00 23.81           H  
ATOM    722 1HZ  LYS A  47      22.706   6.671  24.943  1.00 23.81           H  
ATOM    723 2HZ  LYS A  47      23.962   7.705  25.286  1.00 23.81           H  
ATOM    724 3HZ  LYS A  47      22.922   8.061  24.073  1.00 23.81           H  
ATOM    725  N   LYS A  48      30.457  10.701  24.062  1.00 13.51           N  
ATOM    726  CA  LYS A  48      31.674  11.249  23.497  1.00 13.36           C  
ATOM    727  C   LYS A  48      32.432  10.270  22.635  1.00 13.05           C  
ATOM    728  O   LYS A  48      32.870   9.206  23.088  1.00 13.01           O  
ATOM    729  CB  LYS A  48      32.656  11.720  24.576  1.00 18.77           C  
ATOM    730  CG  LYS A  48      32.236  12.920  25.413  1.00 18.77           C  
ATOM    731  CD  LYS A  48      33.414  13.354  26.319  1.00 18.77           C  
ATOM    732  CE  LYS A  48      33.056  14.503  27.262  1.00 18.77           C  
ATOM    733  NZ  LYS A  48      34.269  15.020  28.004  1.00 18.77           N  
ATOM    734  H   LYS A  48      30.198  10.808  25.040  1.00 16.21           H  
ATOM    735  HA  LYS A  48      31.403  12.100  22.872  1.00 16.03           H  
ATOM    736 1HB  LYS A  48      32.847  10.897  25.264  1.00 22.52           H  
ATOM    737 2HB  LYS A  48      33.608  11.965  24.102  1.00 22.52           H  
ATOM    738 1HG  LYS A  48      31.954  13.743  24.754  1.00 22.52           H  
ATOM    739 2HG  LYS A  48      31.373  12.656  26.025  1.00 22.52           H  
ATOM    740 1HD  LYS A  48      33.739  12.501  26.920  1.00 22.52           H  
ATOM    741 2HD  LYS A  48      34.252  13.666  25.696  1.00 22.52           H  
ATOM    742 1HE  LYS A  48      32.608  15.318  26.697  1.00 22.52           H  
ATOM    743 2HE  LYS A  48      32.331  14.137  27.990  1.00 22.52           H  
ATOM    744 1HZ  LYS A  48      33.997  15.763  28.626  1.00 22.52           H  
ATOM    745 2HZ  LYS A  48      34.738  14.278  28.561  1.00 22.52           H  
ATOM    746 3HZ  LYS A  48      34.938  15.372  27.342  1.00 22.52           H  
ATOM    747  N   GLU A  49      32.761  10.720  21.432  1.00 13.00           N  
ATOM    748  CA  GLU A  49      33.535   9.926  20.495  1.00 12.86           C  
ATOM    749  C   GLU A  49      35.011  10.159  20.800  1.00 12.55           C  
ATOM    750  O   GLU A  49      35.734  10.782  20.023  1.00 12.69           O  
ATOM    751  CB  GLU A  49      33.211  10.342  19.054  1.00 18.06           C  
ATOM    752  CG  GLU A  49      31.748  10.113  18.634  1.00 18.06           C  
ATOM    753  CD  GLU A  49      31.431  10.623  17.226  1.00 18.06           C  
ATOM    754  OE1 GLU A  49      32.299  11.196  16.608  1.00 18.06           O  
ATOM    755  OE2 GLU A  49      30.316  10.454  16.786  1.00 18.06           O  
ATOM    756  H   GLU A  49      32.404  11.617  21.135  1.00 15.60           H  
ATOM    757  HA  GLU A  49      33.304   8.871  20.637  1.00 15.43           H  
ATOM    758 1HB  GLU A  49      33.441  11.397  18.919  1.00 21.67           H  
ATOM    759 2HB  GLU A  49      33.848   9.778  18.366  1.00 21.67           H  
ATOM    760 1HG  GLU A  49      31.544   9.041  18.673  1.00 21.67           H  
ATOM    761 2HG  GLU A  49      31.090  10.601  19.353  1.00 21.67           H  
ATOM    762  N   GLY A  50      35.428   9.720  21.978  1.00 12.29           N  
ATOM    763  CA  GLY A  50      36.794   9.921  22.424  1.00 12.14           C  
ATOM    764  C   GLY A  50      37.665   8.732  22.088  1.00 11.75           C  
ATOM    765  O   GLY A  50      37.184   7.711  21.604  1.00 11.77           O  
ATOM    766  H   GLY A  50      34.744   9.240  22.567  1.00 14.75           H  
ATOM    767 1HA  GLY A  50      37.202  10.818  21.961  1.00 14.57           H  
ATOM    768 2HA  GLY A  50      36.793  10.085  23.499  1.00 14.57           H  
ATOM    769  N   LYS A  51      38.937   8.823  22.446  1.00 11.56           N  
ATOM    770  CA  LYS A  51      39.908   7.762  22.219  1.00 11.32           C  
ATOM    771  C   LYS A  51      40.645   7.507  23.528  1.00 10.85           C  
ATOM    772  O   LYS A  51      40.990   8.467  24.219  1.00 10.99           O  
ATOM    773  CB  LYS A  51      40.822   8.184  21.080  1.00 15.94           C  
ATOM    774  CG  LYS A  51      40.114   8.202  19.690  1.00 15.94           C  
ATOM    775  CD  LYS A  51      40.985   8.818  18.603  1.00 15.94           C  
ATOM    776  CE  LYS A  51      40.425   8.583  17.170  1.00 15.94           C  
ATOM    777  NZ  LYS A  51      39.095   9.266  16.897  1.00 15.94           N  
ATOM    778  H   LYS A  51      39.269   9.692  22.844  1.00 13.87           H  
ATOM    779  HA  LYS A  51      39.386   6.856  21.925  1.00 13.58           H  
ATOM    780 1HB  LYS A  51      41.198   9.190  21.270  1.00 19.13           H  
ATOM    781 2HB  LYS A  51      41.668   7.537  21.046  1.00 19.13           H  
ATOM    782 1HG  LYS A  51      39.846   7.184  19.405  1.00 19.13           H  
ATOM    783 2HG  LYS A  51      39.198   8.781  19.753  1.00 19.13           H  
ATOM    784 1HD  LYS A  51      41.025   9.896  18.776  1.00 19.13           H  
ATOM    785 2HD  LYS A  51      41.996   8.448  18.665  1.00 19.13           H  
ATOM    786 1HE  LYS A  51      41.159   8.966  16.466  1.00 19.13           H  
ATOM    787 2HE  LYS A  51      40.304   7.508  17.006  1.00 19.13           H  
ATOM    788 1HZ  LYS A  51      38.819   9.076  15.950  1.00 19.13           H  
ATOM    789 2HZ  LYS A  51      38.335   8.916  17.509  1.00 19.13           H  
ATOM    790 3HZ  LYS A  51      39.183  10.256  17.026  1.00 19.13           H  
ATOM    791  N   ILE A  52      40.909   6.236  23.863  1.00 10.52           N  
ATOM    792  CA  ILE A  52      41.495   5.939  25.174  1.00 10.27           C  
ATOM    793  C   ILE A  52      42.940   6.372  25.355  1.00 10.68           C  
ATOM    794  O   ILE A  52      43.251   7.154  26.249  1.00 10.81           O  
ATOM    795  CB  ILE A  52      41.394   4.422  25.505  1.00 14.48           C  
ATOM    796  CG1 ILE A  52      39.894   3.941  25.583  1.00 14.48           C  
ATOM    797  CG2 ILE A  52      42.128   4.056  26.815  1.00 14.48           C  
ATOM    798  CD1 ILE A  52      39.002   4.621  26.556  1.00 14.48           C  
ATOM    799  H   ILE A  52      40.644   5.493  23.233  1.00 12.62           H  
ATOM    800  HA  ILE A  52      40.928   6.475  25.907  1.00 12.32           H  
ATOM    801  HB  ILE A  52      41.862   3.865  24.697  1.00 17.38           H  
ATOM    802 1HG1 ILE A  52      39.466   4.024  24.620  1.00 17.38           H  
ATOM    803 2HG1 ILE A  52      39.895   2.898  25.876  1.00 17.38           H  
ATOM    804 1HG2 ILE A  52      42.041   2.988  26.963  1.00 17.38           H  
ATOM    805 2HG2 ILE A  52      43.181   4.319  26.760  1.00 17.38           H  
ATOM    806 3HG2 ILE A  52      41.697   4.568  27.666  1.00 17.38           H  
ATOM    807 1HD1 ILE A  52      38.014   4.173  26.530  1.00 17.38           H  
ATOM    808 2HD1 ILE A  52      39.396   4.519  27.536  1.00 17.38           H  
ATOM    809 3HD1 ILE A  52      38.921   5.652  26.302  1.00 17.38           H  
ATOM    810  N   GLY A  53      43.839   5.995  24.461  1.00 11.09           N  
ATOM    811  CA  GLY A  53      45.230   6.392  24.684  1.00 11.72           C  
ATOM    812  C   GLY A  53      45.394   7.904  24.848  1.00 12.03           C  
ATOM    813  O   GLY A  53      46.255   8.368  25.621  1.00 12.46           O  
ATOM    814  H   GLY A  53      43.582   5.383  23.700  1.00 13.31           H  
ATOM    815 1HA  GLY A  53      45.601   5.889  25.576  1.00 14.06           H  
ATOM    816 2HA  GLY A  53      45.848   6.053  23.857  1.00 14.06           H  
ATOM    817  N   GLU A  54      44.557   8.662  24.138  1.00 11.98           N  
ATOM    818  CA  GLU A  54      44.578  10.106  24.171  1.00 12.39           C  
ATOM    819  C   GLU A  54      43.913  10.730  25.413  1.00 12.35           C  
ATOM    820  O   GLU A  54      44.531  11.584  26.068  1.00 12.69           O  
ATOM    821  CB  GLU A  54      43.880  10.633  22.916  1.00 17.19           C  
ATOM    822  CG  GLU A  54      44.619  10.347  21.608  1.00 17.19           C  
ATOM    823  CD  GLU A  54      43.856  10.814  20.399  1.00 17.19           C  
ATOM    824  OE1 GLU A  54      42.718  11.197  20.557  1.00 17.19           O  
ATOM    825  OE2 GLU A  54      44.401  10.776  19.320  1.00 17.19           O  
ATOM    826  H   GLU A  54      43.899   8.207  23.520  1.00 14.38           H  
ATOM    827  HA  GLU A  54      45.619  10.425  24.148  1.00 14.87           H  
ATOM    828 1HB  GLU A  54      42.888  10.184  22.844  1.00 20.63           H  
ATOM    829 2HB  GLU A  54      43.742  11.711  23.002  1.00 20.63           H  
ATOM    830 1HG  GLU A  54      45.586  10.848  21.635  1.00 20.63           H  
ATOM    831 2HG  GLU A  54      44.796   9.275  21.530  1.00 20.63           H  
ATOM    832  N   SER A  55      42.693  10.289  25.777  1.00 12.10           N  
ATOM    833  CA  SER A  55      41.965  10.938  26.873  1.00 12.17           C  
ATOM    834  C   SER A  55      41.492  10.112  28.080  1.00 11.82           C  
ATOM    835  O   SER A  55      40.872  10.699  28.968  1.00 12.02           O  
ATOM    836  CB  SER A  55      40.759  11.666  26.304  1.00 17.00           C  
ATOM    837  OG  SER A  55      41.146  12.705  25.442  1.00 17.00           O  
ATOM    838  H   SER A  55      42.226   9.553  25.241  1.00 14.52           H  
ATOM    839  HA  SER A  55      42.626  11.704  27.274  1.00 14.60           H  
ATOM    840 1HB  SER A  55      40.151  10.956  25.755  1.00 20.40           H  
ATOM    841 2HB  SER A  55      40.149  12.062  27.115  1.00 20.40           H  
ATOM    842  HG  SER A  55      40.335  13.115  25.144  1.00 20.40           H  
ATOM    843  N   TYR A  56      41.724   8.789  28.140  1.00 11.47           N  
ATOM    844  CA  TYR A  56      41.208   7.966  29.254  1.00 11.28           C  
ATOM    845  C   TYR A  56      42.275   7.053  29.870  1.00 11.42           C  
ATOM    846  O   TYR A  56      43.200   6.610  29.195  1.00 11.61           O  
ATOM    847  CB  TYR A  56      40.061   7.092  28.748  1.00 15.87           C  
ATOM    848  CG  TYR A  56      38.861   7.849  28.140  1.00 15.87           C  
ATOM    849  CD1 TYR A  56      38.971   8.414  26.878  1.00 15.87           C  
ATOM    850  CD2 TYR A  56      37.664   7.945  28.809  1.00 15.87           C  
ATOM    851  CE1 TYR A  56      37.955   9.095  26.322  1.00 15.87           C  
ATOM    852  CE2 TYR A  56      36.620   8.642  28.245  1.00 15.87           C  
ATOM    853  CZ  TYR A  56      36.777   9.225  26.993  1.00 15.87           C  
ATOM    854  OH  TYR A  56      35.763   9.950  26.417  1.00 15.87           O  
ATOM    855  H   TYR A  56      42.259   8.325  27.399  1.00 13.76           H  
ATOM    856  HA  TYR A  56      40.856   8.610  30.048  1.00 13.54           H  
ATOM    857 1HB  TYR A  56      40.455   6.436  28.034  1.00 19.04           H  
ATOM    858 2HB  TYR A  56      39.694   6.491  29.573  1.00 19.04           H  
ATOM    859  HD1 TYR A  56      39.887   8.335  26.332  1.00 19.04           H  
ATOM    860  HD2 TYR A  56      37.545   7.487  29.785  1.00 19.04           H  
ATOM    861  HE1 TYR A  56      38.085   9.543  25.344  1.00 19.04           H  
ATOM    862  HE2 TYR A  56      35.678   8.737  28.782  1.00 19.04           H  
ATOM    863  HH  TYR A  56      35.086  10.116  27.073  1.00 19.04           H  
ATOM    864  N   PHE A  57      42.147   6.733  31.149  1.00 11.52           N  
ATOM    865  CA  PHE A  57      43.052   5.755  31.730  1.00 11.82           C  
ATOM    866  C   PHE A  57      42.416   4.386  31.630  1.00 11.39           C  
ATOM    867  O   PHE A  57      41.211   4.257  31.857  1.00 11.25           O  
ATOM    868  CB  PHE A  57      43.316   6.022  33.213  1.00 16.43           C  
ATOM    869  CG  PHE A  57      44.093   7.262  33.532  1.00 16.43           C  
ATOM    870  CD1 PHE A  57      43.470   8.349  34.131  1.00 16.43           C  
ATOM    871  CD2 PHE A  57      45.445   7.351  33.236  1.00 16.43           C  
ATOM    872  CE1 PHE A  57      44.194   9.489  34.440  1.00 16.43           C  
ATOM    873  CE2 PHE A  57      46.159   8.492  33.533  1.00 16.43           C  
ATOM    874  CZ  PHE A  57      45.532   9.560  34.138  1.00 16.43           C  
ATOM    875  H   PHE A  57      41.412   7.158  31.710  1.00 13.82           H  
ATOM    876  HA  PHE A  57      43.992   5.753  31.177  1.00 14.18           H  
ATOM    877 1HB  PHE A  57      42.358   6.088  33.732  1.00 19.72           H  
ATOM    878 2HB  PHE A  57      43.845   5.166  33.637  1.00 19.72           H  
ATOM    879  HD1 PHE A  57      42.398   8.295  34.371  1.00 19.72           H  
ATOM    880  HD2 PHE A  57      45.946   6.505  32.765  1.00 19.72           H  
ATOM    881  HE1 PHE A  57      43.697  10.340  34.920  1.00 19.72           H  
ATOM    882  HE2 PHE A  57      47.222   8.550  33.295  1.00 19.72           H  
ATOM    883  HZ  PHE A  57      46.097  10.461  34.376  1.00 19.72           H  
ATOM    884  N   LYS A  58      43.201   3.353  31.338  1.00 11.37           N  
ATOM    885  CA  LYS A  58      42.641   2.005  31.368  1.00 11.14           C  
ATOM    886  C   LYS A  58      42.632   1.565  32.816  1.00 11.67           C  
ATOM    887  O   LYS A  58      43.570   1.894  33.546  1.00 12.19           O  
ATOM    888  CB  LYS A  58      43.443   1.018  30.504  1.00 15.69           C  
ATOM    889  CG  LYS A  58      43.453   1.338  28.994  1.00 15.69           C  
ATOM    890  CD  LYS A  58      44.014   0.169  28.127  1.00 15.69           C  
ATOM    891  CE  LYS A  58      45.556   0.022  28.164  1.00 15.69           C  
ATOM    892  NZ  LYS A  58      46.275   1.044  27.311  1.00 15.69           N  
ATOM    893  H   LYS A  58      44.177   3.504  31.126  1.00 13.64           H  
ATOM    894  HA  LYS A  58      41.617   2.028  31.031  1.00 13.37           H  
ATOM    895 1HB  LYS A  58      44.467   0.983  30.867  1.00 18.83           H  
ATOM    896 2HB  LYS A  58      43.018   0.020  30.628  1.00 18.83           H  
ATOM    897 1HG  LYS A  58      42.434   1.508  28.688  1.00 18.83           H  
ATOM    898 2HG  LYS A  58      44.020   2.248  28.812  1.00 18.83           H  
ATOM    899 1HD  LYS A  58      43.567  -0.766  28.456  1.00 18.83           H  
ATOM    900 2HD  LYS A  58      43.720   0.339  27.089  1.00 18.83           H  
ATOM    901 1HE  LYS A  58      45.894   0.132  29.189  1.00 18.83           H  
ATOM    902 2HE  LYS A  58      45.822  -0.971  27.813  1.00 18.83           H  
ATOM    903 1HZ  LYS A  58      47.273   0.891  27.380  1.00 18.83           H  
ATOM    904 2HZ  LYS A  58      46.012   0.950  26.311  1.00 18.83           H  
ATOM    905 3HZ  LYS A  58      46.056   1.975  27.618  1.00 18.83           H  
ATOM    906  N   VAL A  59      41.608   0.825  33.245  1.00 11.71           N  
ATOM    907  CA  VAL A  59      41.595   0.346  34.616  1.00 12.37           C  
ATOM    908  C   VAL A  59      41.658  -1.184  34.683  1.00 12.34           C  
ATOM    909  O   VAL A  59      42.559  -1.743  35.313  1.00 12.29           O  
ATOM    910  CB  VAL A  59      40.321   0.837  35.332  1.00 17.06           C  
ATOM    911  CG1 VAL A  59      40.296   0.330  36.776  1.00 17.06           C  
ATOM    912  CG2 VAL A  59      40.246   2.354  35.263  1.00 17.06           C  
ATOM    913  H   VAL A  59      40.817   0.595  32.641  1.00 14.05           H  
ATOM    914  HA  VAL A  59      42.463   0.750  35.136  1.00 14.84           H  
ATOM    915  HB  VAL A  59      39.454   0.415  34.836  1.00 20.47           H  
ATOM    916 1HG1 VAL A  59      39.382   0.666  37.260  1.00 20.47           H  
ATOM    917 2HG1 VAL A  59      40.339  -0.744  36.808  1.00 20.47           H  
ATOM    918 3HG1 VAL A  59      41.157   0.731  37.311  1.00 20.47           H  
ATOM    919 1HG2 VAL A  59      39.343   2.677  35.758  1.00 20.47           H  
ATOM    920 2HG2 VAL A  59      41.113   2.785  35.761  1.00 20.47           H  
ATOM    921 3HG2 VAL A  59      40.230   2.682  34.224  1.00 20.47           H  
ATOM    922  N   ARG A  60      40.661  -1.859  34.094  1.00 12.57           N  
ATOM    923  CA  ARG A  60      40.591  -3.327  34.181  1.00 12.78           C  
ATOM    924  C   ARG A  60      39.541  -3.959  33.282  1.00 12.57           C  
ATOM    925  O   ARG A  60      38.583  -3.294  32.881  1.00 12.44           O  
ATOM    926  CB  ARG A  60      40.231  -3.776  35.594  1.00 17.81           C  
ATOM    927  CG  ARG A  60      38.837  -3.315  36.075  1.00 17.81           C  
ATOM    928  CD  ARG A  60      38.432  -3.971  37.324  1.00 17.81           C  
ATOM    929  NE  ARG A  60      38.147  -5.389  37.092  1.00 17.81           N  
ATOM    930  CZ  ARG A  60      37.842  -6.309  38.012  1.00 17.81           C  
ATOM    931  NH1 ARG A  60      37.763  -6.015  39.300  1.00 17.81           N  
ATOM    932  NH2 ARG A  60      37.619  -7.528  37.572  1.00 17.81           N  
ATOM    933  H   ARG A  60      39.967  -1.326  33.563  1.00 15.08           H  
ATOM    934  HA  ARG A  60      41.568  -3.730  33.911  1.00 15.34           H  
ATOM    935 1HB  ARG A  60      40.245  -4.863  35.638  1.00 21.37           H  
ATOM    936 2HB  ARG A  60      40.967  -3.415  36.308  1.00 21.37           H  
ATOM    937 1HG  ARG A  60      38.811  -2.248  36.213  1.00 21.37           H  
ATOM    938 2HG  ARG A  60      38.098  -3.581  35.337  1.00 21.37           H  
ATOM    939 1HD  ARG A  60      39.237  -3.891  38.051  1.00 21.37           H  
ATOM    940 2HD  ARG A  60      37.533  -3.492  37.706  1.00 21.37           H  
ATOM    941  HE  ARG A  60      38.172  -5.736  36.122  1.00 21.37           H  
ATOM    942 1HH1 ARG A  60      37.937  -5.074  39.619  1.00 21.37           H  
ATOM    943 2HH1 ARG A  60      37.529  -6.734  39.970  1.00 21.37           H  
ATOM    944 1HH2 ARG A  60      37.704  -7.687  36.551  1.00 21.37           H  
ATOM    945 2HH2 ARG A  60      37.382  -8.278  38.203  1.00 21.37           H  
ATOM    946  N   LYS A  61      39.641  -5.275  33.066  1.00 12.71           N  
ATOM    947  CA  LYS A  61      38.515  -5.983  32.460  1.00 12.72           C  
ATOM    948  C   LYS A  61      37.569  -6.275  33.613  1.00 13.04           C  
ATOM    949  O   LYS A  61      38.011  -6.804  34.641  1.00 13.43           O  
ATOM    950  CB  LYS A  61      38.929  -7.251  31.711  1.00 17.80           C  
ATOM    951  CG  LYS A  61      39.747  -6.953  30.481  1.00 17.80           C  
ATOM    952  CD  LYS A  61      40.033  -8.167  29.608  1.00 17.80           C  
ATOM    953  CE  LYS A  61      40.971  -7.789  28.434  1.00 17.80           C  
ATOM    954  NZ  LYS A  61      41.061  -8.874  27.408  1.00 17.80           N  
ATOM    955  H   LYS A  61      40.466  -5.780  33.367  1.00 15.25           H  
ATOM    956  HA  LYS A  61      38.006  -5.333  31.761  1.00 15.26           H  
ATOM    957 1HB  LYS A  61      39.512  -7.897  32.367  1.00 21.36           H  
ATOM    958 2HB  LYS A  61      38.037  -7.801  31.404  1.00 21.36           H  
ATOM    959 1HG  LYS A  61      39.142  -6.285  29.884  1.00 21.36           H  
ATOM    960 2HG  LYS A  61      40.674  -6.450  30.750  1.00 21.36           H  
ATOM    961 1HD  LYS A  61      40.491  -8.958  30.202  1.00 21.36           H  
ATOM    962 2HD  LYS A  61      39.096  -8.540  29.187  1.00 21.36           H  
ATOM    963 1HE  LYS A  61      40.610  -6.878  27.952  1.00 21.36           H  
ATOM    964 2HE  LYS A  61      41.966  -7.606  28.836  1.00 21.36           H  
ATOM    965 1HZ  LYS A  61      41.681  -8.608  26.653  1.00 21.36           H  
ATOM    966 2HZ  LYS A  61      41.387  -9.729  27.823  1.00 21.36           H  
ATOM    967 3HZ  LYS A  61      40.109  -9.001  27.019  1.00 21.36           H  
ATOM    968  N   LEU A  62      36.314  -5.845  33.487  1.00 13.02           N  
ATOM    969  CA  LEU A  62      35.350  -5.979  34.575  1.00 13.44           C  
ATOM    970  C   LEU A  62      34.104  -6.805  34.249  1.00 13.71           C  
ATOM    971  O   LEU A  62      33.576  -7.497  35.122  1.00 14.27           O  
ATOM    972  CB  LEU A  62      34.976  -4.567  35.054  1.00 18.65           C  
ATOM    973  CG  LEU A  62      33.942  -4.409  36.198  1.00 18.65           C  
ATOM    974  CD1 LEU A  62      34.442  -5.086  37.471  1.00 18.65           C  
ATOM    975  CD2 LEU A  62      33.731  -2.906  36.457  1.00 18.65           C  
ATOM    976  H   LEU A  62      36.006  -5.438  32.600  1.00 15.62           H  
ATOM    977  HA  LEU A  62      35.858  -6.481  35.391  1.00 16.13           H  
ATOM    978 1HB  LEU A  62      35.875  -4.085  35.387  1.00 22.38           H  
ATOM    979 2HB  LEU A  62      34.631  -4.028  34.217  1.00 22.38           H  
ATOM    980  HG  LEU A  62      32.994  -4.872  35.910  1.00 22.38           H  
ATOM    981 1HD1 LEU A  62      33.701  -4.954  38.260  1.00 22.38           H  
ATOM    982 2HD1 LEU A  62      34.589  -6.151  37.299  1.00 22.38           H  
ATOM    983 3HD1 LEU A  62      35.372  -4.636  37.777  1.00 22.38           H  
ATOM    984 1HD2 LEU A  62      33.000  -2.777  37.258  1.00 22.38           H  
ATOM    985 2HD2 LEU A  62      34.675  -2.459  36.752  1.00 22.38           H  
ATOM    986 3HD2 LEU A  62      33.366  -2.416  35.569  1.00 22.38           H  
ATOM    987  N   GLY A  63      33.588  -6.683  33.026  1.00 13.44           N  
ATOM    988  CA  GLY A  63      32.332  -7.328  32.672  1.00 13.78           C  
ATOM    989  C   GLY A  63      32.403  -8.080  31.355  1.00 13.58           C  
ATOM    990  O   GLY A  63      33.484  -8.394  30.835  1.00 13.48           O  
ATOM    991  H   GLY A  63      34.068  -6.133  32.316  1.00 16.13           H  
ATOM    992 1HA  GLY A  63      32.040  -8.017  33.464  1.00 16.54           H  
ATOM    993 2HA  GLY A  63      31.548  -6.575  32.611  1.00 16.54           H  
ATOM    994  N   SER A  64      31.226  -8.352  30.806  1.00 13.69           N  
ATOM    995  CA  SER A  64      31.069  -9.082  29.562  1.00 13.68           C  
ATOM    996  C   SER A  64      29.757  -8.695  28.913  1.00 13.54           C  
ATOM    997  O   SER A  64      28.876  -8.122  29.564  1.00 13.64           O  
ATOM    998  CB  SER A  64      31.099 -10.575  29.810  1.00 19.16           C  
ATOM    999  OG  SER A  64      29.988 -10.985  30.565  1.00 19.16           O  
ATOM   1000  H   SER A  64      30.386  -8.060  31.283  1.00 16.43           H  
ATOM   1001  HA  SER A  64      31.873  -8.818  28.884  1.00 16.42           H  
ATOM   1002 1HB  SER A  64      31.101 -11.097  28.850  1.00 22.99           H  
ATOM   1003 2HB  SER A  64      32.018 -10.842  30.327  1.00 22.99           H  
ATOM   1004  HG  SER A  64      30.056 -11.939  30.631  1.00 22.99           H  
ATOM   1005  N   GLY A  65      29.637  -8.983  27.624  1.00 13.47           N  
ATOM   1006  CA  GLY A  65      28.393  -8.731  26.911  1.00 13.50           C  
ATOM   1007  C   GLY A  65      27.979  -9.945  26.096  1.00 13.96           C  
ATOM   1008  O   GLY A  65      28.726 -10.912  25.977  1.00 14.20           O  
ATOM   1009  H   GLY A  65      30.431  -9.433  27.161  1.00 16.16           H  
ATOM   1010 1HA  GLY A  65      27.606  -8.484  27.625  1.00 16.20           H  
ATOM   1011 2HA  GLY A  65      28.518  -7.869  26.258  1.00 16.20           H  
ATOM   1012  N   ALA A  66      26.861  -9.840  25.382  1.00 14.22           N  
ATOM   1013  CA  ALA A  66      26.359 -10.970  24.593  1.00 14.82           C  
ATOM   1014  C   ALA A  66      27.353 -11.473  23.557  1.00 15.04           C  
ATOM   1015  O   ALA A  66      27.394 -12.668  23.265  1.00 15.54           O  
ATOM   1016  CB  ALA A  66      25.077 -10.578  23.883  1.00 20.51           C  
ATOM   1017  H   ALA A  66      26.305  -9.000  25.460  1.00 17.06           H  
ATOM   1018  HA  ALA A  66      26.151 -11.791  25.280  1.00 17.78           H  
ATOM   1019 1HB  ALA A  66      24.695 -11.436  23.327  1.00 24.61           H  
ATOM   1020 2HB  ALA A  66      24.337 -10.259  24.613  1.00 24.61           H  
ATOM   1021 3HB  ALA A  66      25.276  -9.766  23.195  1.00 24.61           H  
ATOM   1022  N   TYR A  67      28.135 -10.568  22.981  1.00 14.77           N  
ATOM   1023  CA  TYR A  67      29.068 -10.956  21.945  1.00 15.04           C  
ATOM   1024  C   TYR A  67      30.530 -10.786  22.347  1.00 14.69           C  
ATOM   1025  O   TYR A  67      31.405 -10.866  21.487  1.00 14.88           O  
ATOM   1026  CB  TYR A  67      28.773 -10.130  20.700  1.00 20.95           C  
ATOM   1027  CG  TYR A  67      27.347 -10.264  20.277  1.00 20.95           C  
ATOM   1028  CD1 TYR A  67      26.459  -9.233  20.554  1.00 20.95           C  
ATOM   1029  CD2 TYR A  67      26.907 -11.409  19.641  1.00 20.95           C  
ATOM   1030  CE1 TYR A  67      25.136  -9.349  20.194  1.00 20.95           C  
ATOM   1031  CE2 TYR A  67      25.584 -11.527  19.279  1.00 20.95           C  
ATOM   1032  CZ  TYR A  67      24.699 -10.504  19.554  1.00 20.95           C  
ATOM   1033  OH  TYR A  67      23.379 -10.622  19.190  1.00 20.95           O  
ATOM   1034  H   TYR A  67      28.064  -9.596  23.241  1.00 17.72           H  
ATOM   1035  HA  TYR A  67      28.914 -12.010  21.719  1.00 18.05           H  
ATOM   1036 1HB  TYR A  67      28.991  -9.076  20.881  1.00 25.14           H  
ATOM   1037 2HB  TYR A  67      29.404 -10.466  19.878  1.00 25.14           H  
ATOM   1038  HD1 TYR A  67      26.808  -8.334  21.058  1.00 25.14           H  
ATOM   1039  HD2 TYR A  67      27.606 -12.218  19.427  1.00 25.14           H  
ATOM   1040  HE1 TYR A  67      24.438  -8.542  20.411  1.00 25.14           H  
ATOM   1041  HE2 TYR A  67      25.236 -12.428  18.777  1.00 25.14           H  
ATOM   1042  HH  TYR A  67      23.243 -11.463  18.747  1.00 25.14           H  
ATOM   1043  N   GLY A  68      30.827 -10.542  23.630  1.00 14.31           N  
ATOM   1044  CA  GLY A  68      32.234 -10.256  23.945  1.00 14.04           C  
ATOM   1045  C   GLY A  68      32.583  -9.784  25.368  1.00 13.69           C  
ATOM   1046  O   GLY A  68      32.023 -10.267  26.357  1.00 13.84           O  
ATOM   1047  H   GLY A  68      30.100 -10.576  24.351  1.00 17.17           H  
ATOM   1048 1HA  GLY A  68      32.815 -11.151  23.731  1.00 16.85           H  
ATOM   1049 2HA  GLY A  68      32.584  -9.523  23.240  1.00 16.85           H  
ATOM   1050  N   GLU A  69      33.600  -8.907  25.473  1.00 13.37           N  
ATOM   1051  CA  GLU A  69      34.146  -8.461  26.777  1.00 13.18           C  
ATOM   1052  C   GLU A  69      33.796  -7.020  27.116  1.00 12.40           C  
ATOM   1053  O   GLU A  69      33.548  -6.221  26.215  1.00 11.93           O  
ATOM   1054  CB  GLU A  69      35.685  -8.539  26.793  1.00 18.53           C  
ATOM   1055  CG  GLU A  69      36.409  -7.466  25.896  1.00 18.53           C  
ATOM   1056  CD  GLU A  69      37.925  -7.528  25.968  1.00 18.53           C  
ATOM   1057  OE1 GLU A  69      38.427  -8.604  26.268  1.00 18.53           O  
ATOM   1058  OE2 GLU A  69      38.592  -6.499  25.778  1.00 18.53           O  
ATOM   1059  H   GLU A  69      33.978  -8.515  24.594  1.00 16.04           H  
ATOM   1060  HA  GLU A  69      33.753  -9.107  27.561  1.00 15.82           H  
ATOM   1061 1HB  GLU A  69      36.044  -8.409  27.817  1.00 22.24           H  
ATOM   1062 2HB  GLU A  69      36.003  -9.526  26.460  1.00 22.24           H  
ATOM   1063 1HG  GLU A  69      36.094  -7.600  24.858  1.00 22.24           H  
ATOM   1064 2HG  GLU A  69      36.104  -6.467  26.207  1.00 22.24           H  
ATOM   1065  N   VAL A  70      33.795  -6.668  28.412  1.00 12.39           N  
ATOM   1066  CA  VAL A  70      33.640  -5.257  28.748  1.00 11.76           C  
ATOM   1067  C   VAL A  70      34.747  -4.747  29.672  1.00 11.63           C  
ATOM   1068  O   VAL A  70      34.859  -5.132  30.854  1.00 12.18           O  
ATOM   1069  CB  VAL A  70      32.276  -4.965  29.381  1.00 16.72           C  
ATOM   1070  CG1 VAL A  70      32.210  -3.503  29.699  1.00 16.72           C  
ATOM   1071  CG2 VAL A  70      31.172  -5.372  28.429  1.00 16.72           C  
ATOM   1072  H   VAL A  70      33.958  -7.365  29.147  1.00 14.87           H  
ATOM   1073  HA  VAL A  70      33.700  -4.679  27.823  1.00 14.11           H  
ATOM   1074  HB  VAL A  70      32.174  -5.502  30.302  1.00 20.06           H  
ATOM   1075 1HG1 VAL A  70      31.252  -3.250  30.147  1.00 20.06           H  
ATOM   1076 2HG1 VAL A  70      32.987  -3.236  30.363  1.00 20.06           H  
ATOM   1077 3HG1 VAL A  70      32.344  -2.946  28.793  1.00 20.06           H  
ATOM   1078 1HG2 VAL A  70      30.202  -5.156  28.874  1.00 20.06           H  
ATOM   1079 2HG2 VAL A  70      31.275  -4.817  27.499  1.00 20.06           H  
ATOM   1080 3HG2 VAL A  70      31.239  -6.420  28.220  1.00 20.06           H  
ATOM   1081  N   LEU A  71      35.506  -3.795  29.150  1.00 11.04           N  
ATOM   1082  CA  LEU A  71      36.614  -3.195  29.859  1.00 11.01           C  
ATOM   1083  C   LEU A  71      36.240  -1.817  30.398  1.00 10.69           C  
ATOM   1084  O   LEU A  71      35.392  -1.099  29.849  1.00 10.29           O  
ATOM   1085  CB  LEU A  71      37.869  -3.196  28.957  1.00 15.43           C  
ATOM   1086  CG  LEU A  71      39.225  -2.729  29.581  1.00 15.43           C  
ATOM   1087  CD1 LEU A  71      40.328  -3.515  28.983  1.00 15.43           C  
ATOM   1088  CD2 LEU A  71      39.475  -1.302  29.290  1.00 15.43           C  
ATOM   1089  H   LEU A  71      35.370  -3.536  28.168  1.00 13.25           H  
ATOM   1090  HA  LEU A  71      36.839  -3.813  30.719  1.00 13.21           H  
ATOM   1091 1HB  LEU A  71      38.002  -4.200  28.552  1.00 18.52           H  
ATOM   1092 2HB  LEU A  71      37.673  -2.532  28.124  1.00 18.52           H  
ATOM   1093  HG  LEU A  71      39.219  -2.883  30.632  1.00 18.52           H  
ATOM   1094 1HD1 LEU A  71      41.275  -3.188  29.409  1.00 18.52           H  
ATOM   1095 2HD1 LEU A  71      40.195  -4.543  29.184  1.00 18.52           H  
ATOM   1096 3HD1 LEU A  71      40.322  -3.373  27.934  1.00 18.52           H  
ATOM   1097 1HD2 LEU A  71      40.431  -1.002  29.721  1.00 18.52           H  
ATOM   1098 2HD2 LEU A  71      39.504  -1.155  28.212  1.00 18.52           H  
ATOM   1099 3HD2 LEU A  71      38.699  -0.704  29.716  1.00 18.52           H  
ATOM   1100  N   LEU A  72      36.769  -1.522  31.576  1.00 11.00           N  
ATOM   1101  CA  LEU A  72      36.586  -0.247  32.236  1.00 10.83           C  
ATOM   1102  C   LEU A  72      37.774   0.690  32.047  1.00 10.59           C  
ATOM   1103  O   LEU A  72      38.931   0.307  32.301  1.00 10.84           O  
ATOM   1104  CB  LEU A  72      36.390  -0.470  33.746  1.00 15.23           C  
ATOM   1105  CG  LEU A  72      36.252   0.801  34.645  1.00 15.23           C  
ATOM   1106  CD1 LEU A  72      34.956   1.552  34.318  1.00 15.23           C  
ATOM   1107  CD2 LEU A  72      36.272   0.367  36.090  1.00 15.23           C  
ATOM   1108  H   LEU A  72      37.397  -2.202  32.006  1.00 13.20           H  
ATOM   1109  HA  LEU A  72      35.703   0.226  31.812  1.00 13.00           H  
ATOM   1110 1HB  LEU A  72      35.502  -1.072  33.897  1.00 18.28           H  
ATOM   1111 2HB  LEU A  72      37.244  -1.043  34.114  1.00 18.28           H  
ATOM   1112  HG  LEU A  72      37.093   1.476  34.467  1.00 18.28           H  
ATOM   1113 1HD1 LEU A  72      34.868   2.425  34.952  1.00 18.28           H  
ATOM   1114 2HD1 LEU A  72      34.951   1.878  33.281  1.00 18.28           H  
ATOM   1115 3HD1 LEU A  72      34.100   0.901  34.494  1.00 18.28           H  
ATOM   1116 1HD2 LEU A  72      36.191   1.242  36.735  1.00 18.28           H  
ATOM   1117 2HD2 LEU A  72      35.436  -0.297  36.277  1.00 18.28           H  
ATOM   1118 3HD2 LEU A  72      37.203  -0.155  36.300  1.00 18.28           H  
ATOM   1119  N   CYS A  73      37.460   1.912  31.606  1.00 10.29           N  
ATOM   1120  CA  CYS A  73      38.392   3.031  31.461  1.00 10.27           C  
ATOM   1121  C   CYS A  73      37.769   4.259  32.098  1.00 10.45           C  
ATOM   1122  O   CYS A  73      36.541   4.357  32.145  1.00 10.41           O  
ATOM   1123  CB  CYS A  73      38.725   3.354  30.014  1.00 14.39           C  
ATOM   1124  SG  CYS A  73      39.599   2.096  29.164  1.00 14.39           S  
ATOM   1125  H   CYS A  73      36.484   2.091  31.407  1.00 12.35           H  
ATOM   1126  HA  CYS A  73      39.311   2.792  31.988  1.00 12.32           H  
ATOM   1127 1HB  CYS A  73      37.807   3.562  29.465  1.00 17.27           H  
ATOM   1128 2HB  CYS A  73      39.333   4.249  29.989  1.00 17.27           H  
ATOM   1129  HG  CYS A  73      38.646   1.177  29.296  1.00 17.27           H  
ATOM   1130  N   ARG A  74      38.593   5.220  32.520  1.00 10.80           N  
ATOM   1131  CA  ARG A  74      38.074   6.452  33.126  1.00 11.13           C  
ATOM   1132  C   ARG A  74      38.742   7.707  32.535  1.00 11.22           C  
ATOM   1133  O   ARG A  74      39.969   7.830  32.542  1.00 11.43           O  
ATOM   1134  CB  ARG A  74      38.326   6.405  34.638  1.00 15.45           C  
ATOM   1135  CG  ARG A  74      37.732   5.175  35.397  1.00 15.45           C  
ATOM   1136  CD  ARG A  74      36.256   5.164  35.515  1.00 15.45           C  
ATOM   1137  NE  ARG A  74      35.754   6.258  36.309  1.00 15.45           N  
ATOM   1138  CZ  ARG A  74      35.623   6.281  37.647  1.00 15.45           C  
ATOM   1139  NH1 ARG A  74      35.962   5.252  38.408  1.00 15.45           N  
ATOM   1140  NH2 ARG A  74      35.135   7.379  38.165  1.00 15.45           N  
ATOM   1141  H   ARG A  74      39.599   5.062  32.415  1.00 12.96           H  
ATOM   1142  HA  ARG A  74      37.005   6.513  32.939  1.00 13.36           H  
ATOM   1143 1HB  ARG A  74      39.400   6.412  34.820  1.00 18.54           H  
ATOM   1144 2HB  ARG A  74      37.919   7.291  35.102  1.00 18.54           H  
ATOM   1145 1HG  ARG A  74      38.004   4.275  34.876  1.00 18.54           H  
ATOM   1146 2HG  ARG A  74      38.153   5.148  36.400  1.00 18.54           H  
ATOM   1147 1HD  ARG A  74      35.802   5.229  34.525  1.00 18.54           H  
ATOM   1148 2HD  ARG A  74      35.949   4.236  35.978  1.00 18.54           H  
ATOM   1149  HE  ARG A  74      35.452   7.108  35.820  1.00 18.54           H  
ATOM   1150 1HH1 ARG A  74      36.335   4.415  37.992  1.00 18.54           H  
ATOM   1151 2HH1 ARG A  74      35.848   5.305  39.411  1.00 18.54           H  
ATOM   1152 1HH2 ARG A  74      34.905   8.140  37.502  1.00 18.54           H  
ATOM   1153 2HH2 ARG A  74      35.000   7.476  39.160  1.00 18.54           H  
ATOM   1154  N   GLU A  75      37.938   8.679  32.098  1.00 11.28           N  
ATOM   1155  CA  GLU A  75      38.479   9.902  31.470  1.00 11.59           C  
ATOM   1156  C   GLU A  75      39.569  10.538  32.329  1.00 12.27           C  
ATOM   1157  O   GLU A  75      39.368  10.841  33.500  1.00 12.62           O  
ATOM   1158  CB  GLU A  75      37.377  10.931  31.215  1.00 16.10           C  
ATOM   1159  CG  GLU A  75      37.823  12.132  30.401  1.00 16.10           C  
ATOM   1160  CD  GLU A  75      36.761  13.160  30.260  1.00 16.10           C  
ATOM   1161  OE1 GLU A  75      36.640  13.958  31.168  1.00 16.10           O  
ATOM   1162  OE2 GLU A  75      36.051  13.162  29.271  1.00 16.10           O  
ATOM   1163  H   GLU A  75      36.926   8.492  32.111  1.00 13.54           H  
ATOM   1164  HA  GLU A  75      38.922   9.649  30.516  1.00 13.91           H  
ATOM   1165 1HB  GLU A  75      36.535  10.455  30.712  1.00 19.32           H  
ATOM   1166 2HB  GLU A  75      37.031  11.321  32.146  1.00 19.32           H  
ATOM   1167 1HG  GLU A  75      38.676  12.592  30.866  1.00 19.32           H  
ATOM   1168 2HG  GLU A  75      38.129  11.786  29.409  1.00 19.32           H  
ATOM   1169  N   LYS A  76      40.703  10.862  31.721  1.00 12.62           N  
ATOM   1170  CA  LYS A  76      41.824  11.416  32.469  1.00 13.45           C  
ATOM   1171  C   LYS A  76      41.429  12.641  33.294  1.00 13.98           C  
ATOM   1172  O   LYS A  76      41.930  12.827  34.406  1.00 14.55           O  
ATOM   1173  CB  LYS A  76      42.969  11.790  31.508  1.00 18.51           C  
ATOM   1174  CG  LYS A  76      43.695  10.591  30.855  1.00 18.51           C  
ATOM   1175  CD  LYS A  76      44.760  11.037  29.826  1.00 18.51           C  
ATOM   1176  CE  LYS A  76      45.225   9.846  28.934  1.00 18.51           C  
ATOM   1177  NZ  LYS A  76      46.179  10.276  27.832  1.00 18.51           N  
ATOM   1178  H   LYS A  76      40.801  10.669  30.730  1.00 15.14           H  
ATOM   1179  HA  LYS A  76      42.164  10.655  33.154  1.00 16.14           H  
ATOM   1180 1HB  LYS A  76      42.570  12.411  30.703  1.00 22.21           H  
ATOM   1181 2HB  LYS A  76      43.709  12.383  32.044  1.00 22.21           H  
ATOM   1182 1HG  LYS A  76      44.193  10.020  31.619  1.00 22.21           H  
ATOM   1183 2HG  LYS A  76      42.989   9.948  30.395  1.00 22.21           H  
ATOM   1184 1HD  LYS A  76      44.350  11.819  29.183  1.00 22.21           H  
ATOM   1185 2HD  LYS A  76      45.623  11.439  30.355  1.00 22.21           H  
ATOM   1186 1HE  LYS A  76      45.694   9.075  29.541  1.00 22.21           H  
ATOM   1187 2HE  LYS A  76      44.348   9.429  28.463  1.00 22.21           H  
ATOM   1188 1HZ  LYS A  76      46.384   9.452  27.220  1.00 22.21           H  
ATOM   1189 2HZ  LYS A  76      45.727  10.991  27.247  1.00 22.21           H  
ATOM   1190 3HZ  LYS A  76      47.025  10.651  28.210  1.00 22.21           H  
ATOM   1191  N   HIS A  77      40.571  13.500  32.736  1.00 13.91           N  
ATOM   1192  CA  HIS A  77      40.119  14.692  33.439  1.00 14.50           C  
ATOM   1193  C   HIS A  77      38.926  14.465  34.384  1.00 14.41           C  
ATOM   1194  O   HIS A  77      39.056  14.630  35.598  1.00 14.94           O  
ATOM   1195  CB  HIS A  77      39.748  15.779  32.424  1.00 20.06           C  
ATOM   1196  CG  HIS A  77      39.266  17.052  33.043  1.00 20.06           C  
ATOM   1197  ND1 HIS A  77      40.097  17.908  33.735  1.00 20.06           N  
ATOM   1198  CD2 HIS A  77      38.034  17.615  33.071  1.00 20.06           C  
ATOM   1199  CE1 HIS A  77      39.393  18.943  34.162  1.00 20.06           C  
ATOM   1200  NE2 HIS A  77      38.142  18.788  33.771  1.00 20.06           N  
ATOM   1201  H   HIS A  77      40.234  13.312  31.804  1.00 16.69           H  
ATOM   1202  HA  HIS A  77      40.938  15.072  34.047  1.00 17.40           H  
ATOM   1203 1HB  HIS A  77      40.615  16.006  31.805  1.00 24.07           H  
ATOM   1204 2HB  HIS A  77      38.965  15.405  31.760  1.00 24.07           H  
ATOM   1205  HD1 HIS A  77      40.986  17.661  34.121  1.00 24.07           H  
ATOM   1206  HD2 HIS A  77      37.072  17.305  32.664  1.00 24.07           H  
ATOM   1207  HE1 HIS A  77      39.869  19.738  34.736  1.00 24.07           H  
ATOM   1208  N   GLY A  78      37.753  14.086  33.846  1.00 13.90           N  
ATOM   1209  CA  GLY A  78      36.563  13.928  34.683  1.00 13.96           C  
ATOM   1210  C   GLY A  78      36.249  12.512  35.179  1.00 13.69           C  
ATOM   1211  O   GLY A  78      35.216  12.300  35.818  1.00 13.95           O  
ATOM   1212  H   GLY A  78      37.636  13.953  32.836  1.00 16.68           H  
ATOM   1213 1HA  GLY A  78      36.658  14.589  35.544  1.00 16.75           H  
ATOM   1214 2HA  GLY A  78      35.708  14.295  34.117  1.00 16.75           H  
ATOM   1215  N   HIS A  79      37.086  11.536  34.842  1.00 13.31           N  
ATOM   1216  CA  HIS A  79      36.899  10.139  35.202  1.00 13.20           C  
ATOM   1217  C   HIS A  79      35.542   9.557  34.776  1.00 12.84           C  
ATOM   1218  O   HIS A  79      34.926   8.751  35.486  1.00 13.03           O  
ATOM   1219  CB  HIS A  79      37.201   9.996  36.686  1.00 18.52           C  
ATOM   1220  CG  HIS A  79      38.619  10.388  36.939  1.00 18.52           C  
ATOM   1221  ND1 HIS A  79      39.683   9.532  36.712  1.00 18.52           N  
ATOM   1222  CD2 HIS A  79      39.160  11.567  37.317  1.00 18.52           C  
ATOM   1223  CE1 HIS A  79      40.811  10.170  36.953  1.00 18.52           C  
ATOM   1224  NE2 HIS A  79      40.520  11.403  37.322  1.00 18.52           N  
ATOM   1225  H   HIS A  79      37.952  11.747  34.351  1.00 15.97           H  
ATOM   1226  HA  HIS A  79      37.657   9.558  34.691  1.00 15.84           H  
ATOM   1227 1HB  HIS A  79      36.539  10.624  37.278  1.00 22.22           H  
ATOM   1228 2HB  HIS A  79      37.074   8.973  36.992  1.00 22.22           H  
ATOM   1229  HD2 HIS A  79      38.617  12.484  37.552  1.00 22.22           H  
ATOM   1230  HE1 HIS A  79      41.813   9.753  36.855  1.00 22.22           H  
ATOM   1231  HE2 HIS A  79      41.186  12.126  37.555  1.00 22.22           H  
ATOM   1232  N   GLY A  80      35.082   9.937  33.578  1.00 12.48           N  
ATOM   1233  CA  GLY A  80      33.832   9.434  33.031  1.00 12.28           C  
ATOM   1234  C   GLY A  80      34.019   8.095  32.325  1.00 11.74           C  
ATOM   1235  O   GLY A  80      35.137   7.720  31.963  1.00 11.42           O  
ATOM   1236  H   GLY A  80      35.613  10.601  33.033  1.00 14.98           H  
ATOM   1237 1HA  GLY A  80      33.102   9.331  33.834  1.00 14.74           H  
ATOM   1238 2HA  GLY A  80      33.432  10.164  32.327  1.00 14.74           H  
ATOM   1239  N   GLU A  81      32.901   7.407  32.087  1.00 11.78           N  
ATOM   1240  CA  GLU A  81      32.851   6.108  31.405  1.00 11.44           C  
ATOM   1241  C   GLU A  81      32.283   6.234  29.996  1.00 11.13           C  
ATOM   1242  O   GLU A  81      31.158   6.708  29.848  1.00 11.44           O  
ATOM   1243  CB  GLU A  81      31.969   5.177  32.248  1.00 16.16           C  
ATOM   1244  CG  GLU A  81      31.748   3.773  31.737  1.00 16.16           C  
ATOM   1245  CD  GLU A  81      30.883   2.986  32.705  1.00 16.16           C  
ATOM   1246  OE1 GLU A  81      31.178   3.015  33.873  1.00 16.16           O  
ATOM   1247  OE2 GLU A  81      29.912   2.379  32.282  1.00 16.16           O  
ATOM   1248  H   GLU A  81      32.029   7.799  32.413  1.00 14.14           H  
ATOM   1249  HA  GLU A  81      33.864   5.704  31.344  1.00 13.73           H  
ATOM   1250 1HB  GLU A  81      32.404   5.091  33.245  1.00 19.39           H  
ATOM   1251 2HB  GLU A  81      30.985   5.632  32.367  1.00 19.39           H  
ATOM   1252 1HG  GLU A  81      31.250   3.812  30.766  1.00 19.39           H  
ATOM   1253 2HG  GLU A  81      32.709   3.272  31.609  1.00 19.39           H  
ATOM   1254  N   LYS A  82      33.050   5.834  28.961  1.00 10.65           N  
ATOM   1255  CA  LYS A  82      32.591   5.953  27.567  1.00 10.42           C  
ATOM   1256  C   LYS A  82      32.951   4.706  26.743  1.00 10.25           C  
ATOM   1257  O   LYS A  82      34.026   4.134  26.907  1.00 10.22           O  
ATOM   1258  CB  LYS A  82      33.190   7.211  26.926  1.00 14.68           C  
ATOM   1259  CG  LYS A  82      32.869   8.513  27.703  1.00 14.68           C  
ATOM   1260  CD  LYS A  82      31.406   8.928  27.661  1.00 14.68           C  
ATOM   1261  CE  LYS A  82      31.186  10.128  28.567  1.00 14.68           C  
ATOM   1262  NZ  LYS A  82      29.757  10.439  28.716  1.00 14.68           N  
ATOM   1263  H   LYS A  82      33.965   5.456  29.160  1.00 12.78           H  
ATOM   1264  HA  LYS A  82      31.504   6.027  27.568  1.00 12.50           H  
ATOM   1265 1HB  LYS A  82      34.275   7.109  26.874  1.00 17.62           H  
ATOM   1266 2HB  LYS A  82      32.827   7.319  25.904  1.00 17.62           H  
ATOM   1267 1HG  LYS A  82      33.208   8.447  28.732  1.00 17.62           H  
ATOM   1268 2HG  LYS A  82      33.412   9.311  27.235  1.00 17.62           H  
ATOM   1269 1HD  LYS A  82      31.148   9.217  26.639  1.00 17.62           H  
ATOM   1270 2HD  LYS A  82      30.741   8.137  27.962  1.00 17.62           H  
ATOM   1271 1HE  LYS A  82      31.606   9.913  29.550  1.00 17.62           H  
ATOM   1272 2HE  LYS A  82      31.693  10.995  28.145  1.00 17.62           H  
ATOM   1273 1HZ  LYS A  82      29.633  11.236  29.315  1.00 17.62           H  
ATOM   1274 2HZ  LYS A  82      29.387  10.645  27.786  1.00 17.62           H  
ATOM   1275 3HZ  LYS A  82      29.272   9.642  29.107  1.00 17.62           H  
ATOM   1276  N   ALA A  83      32.083   4.326  25.807  1.00 10.34           N  
ATOM   1277  CA  ALA A  83      32.267   3.121  24.984  1.00 10.34           C  
ATOM   1278  C   ALA A  83      33.248   3.232  23.812  1.00  9.82           C  
ATOM   1279  O   ALA A  83      32.880   3.375  22.625  1.00  9.79           O  
ATOM   1280  CB  ALA A  83      30.943   2.663  24.453  1.00 14.48           C  
ATOM   1281  H   ALA A  83      31.230   4.864  25.704  1.00 12.41           H  
ATOM   1282  HA  ALA A  83      32.662   2.354  25.646  1.00 12.41           H  
ATOM   1283 1HB  ALA A  83      31.092   1.726  23.915  1.00 17.38           H  
ATOM   1284 2HB  ALA A  83      30.247   2.504  25.269  1.00 17.38           H  
ATOM   1285 3HB  ALA A  83      30.537   3.394  23.784  1.00 17.38           H  
ATOM   1286  N   ILE A  84      34.514   3.164  24.156  1.00  9.59           N  
ATOM   1287  CA  ILE A  84      35.569   3.244  23.162  1.00  9.21           C  
ATOM   1288  C   ILE A  84      36.222   1.877  22.926  1.00  9.46           C  
ATOM   1289  O   ILE A  84      36.839   1.280  23.813  1.00  9.80           O  
ATOM   1290  CB  ILE A  84      36.600   4.253  23.610  1.00 13.04           C  
ATOM   1291  CG1 ILE A  84      35.893   5.619  23.796  1.00 13.04           C  
ATOM   1292  CG2 ILE A  84      37.715   4.340  22.521  1.00 13.04           C  
ATOM   1293  CD1 ILE A  84      36.656   6.611  24.576  1.00 13.04           C  
ATOM   1294  H   ILE A  84      34.709   3.102  25.162  1.00 11.51           H  
ATOM   1295  HA  ILE A  84      35.142   3.578  22.217  1.00 11.05           H  
ATOM   1296  HB  ILE A  84      37.007   3.954  24.550  1.00 15.65           H  
ATOM   1297 1HG1 ILE A  84      35.706   6.032  22.808  1.00 15.65           H  
ATOM   1298 2HG1 ILE A  84      34.942   5.488  24.295  1.00 15.65           H  
ATOM   1299 1HG2 ILE A  84      38.440   5.054  22.816  1.00 15.65           H  
ATOM   1300 2HG2 ILE A  84      38.206   3.373  22.390  1.00 15.65           H  
ATOM   1301 3HG2 ILE A  84      37.272   4.651  21.566  1.00 15.65           H  
ATOM   1302 1HD1 ILE A  84      36.079   7.533  24.627  1.00 15.65           H  
ATOM   1303 2HD1 ILE A  84      36.810   6.234  25.577  1.00 15.65           H  
ATOM   1304 3HD1 ILE A  84      37.608   6.806  24.118  1.00 15.65           H  
ATOM   1305  N   LYS A  85      36.123   1.381  21.713  1.00  9.50           N  
ATOM   1306  CA  LYS A  85      36.697   0.082  21.437  1.00  9.91           C  
ATOM   1307  C   LYS A  85      38.130   0.294  21.017  1.00  9.62           C  
ATOM   1308  O   LYS A  85      38.411   0.746  19.905  1.00  9.33           O  
ATOM   1309  CB  LYS A  85      35.894  -0.632  20.369  1.00 13.71           C  
ATOM   1310  CG  LYS A  85      34.408  -0.874  20.720  1.00 13.71           C  
ATOM   1311  CD  LYS A  85      34.158  -1.948  21.754  1.00 13.71           C  
ATOM   1312  CE  LYS A  85      32.661  -2.212  21.928  1.00 13.71           C  
ATOM   1313  NZ  LYS A  85      32.406  -3.373  22.841  1.00 13.71           N  
ATOM   1314  H   LYS A  85      35.645   1.923  20.988  1.00 11.40           H  
ATOM   1315  HA  LYS A  85      36.699  -0.515  22.345  1.00 11.89           H  
ATOM   1316 1HB  LYS A  85      35.919  -0.051  19.468  1.00 16.45           H  
ATOM   1317 2HB  LYS A  85      36.358  -1.583  20.151  1.00 16.45           H  
ATOM   1318 1HG  LYS A  85      33.967   0.059  21.081  1.00 16.45           H  
ATOM   1319 2HG  LYS A  85      33.916  -1.168  19.846  1.00 16.45           H  
ATOM   1320 1HD  LYS A  85      34.601  -2.861  21.430  1.00 16.45           H  
ATOM   1321 2HD  LYS A  85      34.578  -1.659  22.718  1.00 16.45           H  
ATOM   1322 1HE  LYS A  85      32.190  -1.322  22.351  1.00 16.45           H  
ATOM   1323 2HE  LYS A  85      32.211  -2.423  20.959  1.00 16.45           H  
ATOM   1324 1HZ  LYS A  85      31.420  -3.518  22.955  1.00 16.45           H  
ATOM   1325 2HZ  LYS A  85      32.812  -4.244  22.483  1.00 16.45           H  
ATOM   1326 3HZ  LYS A  85      32.791  -3.230  23.753  1.00 16.45           H  
ATOM   1327  N   VAL A  86      39.063  -0.059  21.866  1.00  9.91           N  
ATOM   1328  CA  VAL A  86      40.430   0.241  21.552  1.00  9.85           C  
ATOM   1329  C   VAL A  86      40.965  -0.811  20.615  1.00 10.32           C  
ATOM   1330  O   VAL A  86      41.629  -1.760  21.035  1.00 10.88           O  
ATOM   1331  CB  VAL A  86      41.240   0.287  22.853  1.00 13.81           C  
ATOM   1332  CG1 VAL A  86      42.629   0.659  22.623  1.00 13.81           C  
ATOM   1333  CG2 VAL A  86      40.616   1.272  23.783  1.00 13.81           C  
ATOM   1334  H   VAL A  86      38.845  -0.490  22.767  1.00 11.89           H  
ATOM   1335  HA  VAL A  86      40.476   1.213  21.072  1.00 11.82           H  
ATOM   1336  HB  VAL A  86      41.243  -0.675  23.268  1.00 16.57           H  
ATOM   1337 1HG1 VAL A  86      43.169   0.663  23.573  1.00 16.57           H  
ATOM   1338 2HG1 VAL A  86      43.095  -0.039  21.948  1.00 16.57           H  
ATOM   1339 3HG1 VAL A  86      42.649   1.630  22.199  1.00 16.57           H  
ATOM   1340 1HG2 VAL A  86      41.192   1.283  24.708  1.00 16.57           H  
ATOM   1341 2HG2 VAL A  86      40.639   2.246  23.310  1.00 16.57           H  
ATOM   1342 3HG2 VAL A  86      39.588   1.005  24.004  1.00 16.57           H  
ATOM   1343  N   ILE A  87      40.618  -0.629  19.342  1.00 10.22           N  
ATOM   1344  CA  ILE A  87      40.968  -1.508  18.259  1.00 10.75           C  
ATOM   1345  C   ILE A  87      41.547  -0.663  17.137  1.00 10.85           C  
ATOM   1346  O   ILE A  87      41.250   0.524  17.032  1.00 10.53           O  
ATOM   1347  CB  ILE A  87      39.720  -2.271  17.752  1.00 14.83           C  
ATOM   1348  CG1 ILE A  87      38.681  -1.303  17.124  1.00 14.83           C  
ATOM   1349  CG2 ILE A  87      39.089  -2.999  18.932  1.00 14.83           C  
ATOM   1350  CD1 ILE A  87      37.546  -1.981  16.461  1.00 14.83           C  
ATOM   1351  H   ILE A  87      40.023   0.169  19.174  1.00 12.26           H  
ATOM   1352  HA  ILE A  87      41.712  -2.204  18.587  1.00 12.90           H  
ATOM   1353  HB  ILE A  87      40.016  -2.979  17.012  1.00 17.80           H  
ATOM   1354 1HG1 ILE A  87      38.289  -0.657  17.890  1.00 17.80           H  
ATOM   1355 2HG1 ILE A  87      39.165  -0.699  16.360  1.00 17.80           H  
ATOM   1356 1HG2 ILE A  87      38.232  -3.568  18.628  1.00 17.80           H  
ATOM   1357 2HG2 ILE A  87      39.812  -3.659  19.333  1.00 17.80           H  
ATOM   1358 3HG2 ILE A  87      38.781  -2.296  19.692  1.00 17.80           H  
ATOM   1359 1HD1 ILE A  87      36.884  -1.257  16.046  1.00 17.80           H  
ATOM   1360 2HD1 ILE A  87      37.918  -2.622  15.679  1.00 17.80           H  
ATOM   1361 3HD1 ILE A  87      37.020  -2.550  17.160  1.00 17.80           H  
ATOM   1362  N   LYS A  88      42.283  -1.291  16.244  1.00 11.47           N  
ATOM   1363  CA  LYS A  88      42.828  -0.622  15.078  1.00 11.75           C  
ATOM   1364  C   LYS A  88      41.719  -0.430  14.037  1.00 11.82           C  
ATOM   1365  O   LYS A  88      40.811  -1.254  13.934  1.00 12.19           O  
ATOM   1366  CB  LYS A  88      44.027  -1.417  14.548  1.00 16.34           C  
ATOM   1367  CG  LYS A  88      44.809  -0.760  13.414  1.00 16.34           C  
ATOM   1368  CD  LYS A  88      46.098  -1.536  13.117  1.00 16.34           C  
ATOM   1369  CE  LYS A  88      46.853  -0.974  11.902  1.00 16.34           C  
ATOM   1370  NZ  LYS A  88      47.315   0.430  12.102  1.00 16.34           N  
ATOM   1371  H   LYS A  88      42.495  -2.271  16.402  1.00 13.76           H  
ATOM   1372  HA  LYS A  88      43.174   0.366  15.373  1.00 14.10           H  
ATOM   1373 1HB  LYS A  88      44.726  -1.600  15.364  1.00 19.61           H  
ATOM   1374 2HB  LYS A  88      43.686  -2.391  14.187  1.00 19.61           H  
ATOM   1375 1HG  LYS A  88      44.215  -0.743  12.511  1.00 19.61           H  
ATOM   1376 2HG  LYS A  88      45.053   0.264  13.695  1.00 19.61           H  
ATOM   1377 1HD  LYS A  88      46.761  -1.497  13.988  1.00 19.61           H  
ATOM   1378 2HD  LYS A  88      45.854  -2.580  12.914  1.00 19.61           H  
ATOM   1379 1HE  LYS A  88      47.718  -1.605  11.715  1.00 19.61           H  
ATOM   1380 2HE  LYS A  88      46.198  -1.003  11.033  1.00 19.61           H  
ATOM   1381 1HZ  LYS A  88      47.809   0.742  11.285  1.00 19.61           H  
ATOM   1382 2HZ  LYS A  88      46.520   1.031  12.256  1.00 19.61           H  
ATOM   1383 3HZ  LYS A  88      47.947   0.489  12.926  1.00 19.61           H  
ATOM   1384  N   LYS A  89      41.824   0.599  13.199  1.00 11.66           N  
ATOM   1385  CA  LYS A  89      40.806   0.812  12.161  1.00 11.87           C  
ATOM   1386  C   LYS A  89      40.600  -0.406  11.238  1.00 12.51           C  
ATOM   1387  O   LYS A  89      39.478  -0.651  10.784  1.00 12.72           O  
ATOM   1388  CB  LYS A  89      41.143   2.047  11.334  1.00 16.54           C  
ATOM   1389  CG  LYS A  89      40.956   3.363  12.082  1.00 16.54           C  
ATOM   1390  CD  LYS A  89      41.327   4.555  11.204  1.00 16.54           C  
ATOM   1391  CE  LYS A  89      41.147   5.882  11.938  1.00 16.54           C  
ATOM   1392  NZ  LYS A  89      41.546   7.045  11.087  1.00 16.54           N  
ATOM   1393  H   LYS A  89      42.585   1.253  13.307  1.00 13.99           H  
ATOM   1394  HA  LYS A  89      39.857   1.001  12.663  1.00 14.24           H  
ATOM   1395 1HB  LYS A  89      42.179   1.989  10.999  1.00 19.85           H  
ATOM   1396 2HB  LYS A  89      40.514   2.071  10.443  1.00 19.85           H  
ATOM   1397 1HG  LYS A  89      39.910   3.454  12.384  1.00 19.85           H  
ATOM   1398 2HG  LYS A  89      41.571   3.366  12.979  1.00 19.85           H  
ATOM   1399 1HD  LYS A  89      42.369   4.462  10.892  1.00 19.85           H  
ATOM   1400 2HD  LYS A  89      40.699   4.555  10.313  1.00 19.85           H  
ATOM   1401 1HE  LYS A  89      40.102   5.994  12.223  1.00 19.85           H  
ATOM   1402 2HE  LYS A  89      41.760   5.879  12.839  1.00 19.85           H  
ATOM   1403 1HZ  LYS A  89      41.415   7.904  11.603  1.00 19.85           H  
ATOM   1404 2HZ  LYS A  89      42.518   6.957  10.826  1.00 19.85           H  
ATOM   1405 3HZ  LYS A  89      40.976   7.067  10.253  1.00 19.85           H  
ATOM   1406  N   SER A  90      41.671  -1.168  10.968  1.00 12.96           N  
ATOM   1407  CA  SER A  90      41.603  -2.357  10.120  1.00 13.70           C  
ATOM   1408  C   SER A  90      40.886  -3.514  10.822  1.00 13.93           C  
ATOM   1409  O   SER A  90      40.538  -4.528  10.213  1.00 14.47           O  
ATOM   1410  CB  SER A  90      43.003  -2.766   9.695  1.00 18.89           C  
ATOM   1411  OG  SER A  90      43.771  -3.218  10.784  1.00 18.89           O  
ATOM   1412  H   SER A  90      42.576  -0.919  11.342  1.00 15.55           H  
ATOM   1413  HA  SER A  90      41.026  -2.100   9.235  1.00 16.44           H  
ATOM   1414 1HB  SER A  90      42.942  -3.548   8.950  1.00 22.67           H  
ATOM   1415 2HB  SER A  90      43.503  -1.918   9.232  1.00 22.67           H  
ATOM   1416  HG  SER A  90      44.692  -3.323  10.432  1.00 22.67           H  
ATOM   1417  N   GLN A  91      40.688  -3.378  12.128  1.00 13.65           N  
ATOM   1418  CA  GLN A  91      39.980  -4.357  12.921  1.00 13.97           C  
ATOM   1419  C   GLN A  91      38.508  -4.003  12.856  1.00 14.13           C  
ATOM   1420  O   GLN A  91      37.647  -4.869  12.720  1.00 14.68           O  
ATOM   1421  CB  GLN A  91      40.446  -4.320  14.369  1.00 19.43           C  
ATOM   1422  CG  GLN A  91      39.861  -5.367  15.211  1.00 19.43           C  
ATOM   1423  CD  GLN A  91      40.288  -6.690  14.772  1.00 19.43           C  
ATOM   1424  OE1 GLN A  91      41.476  -6.910  14.487  1.00 19.43           O  
ATOM   1425  NE2 GLN A  91      39.346  -7.576  14.697  1.00 19.43           N  
ATOM   1426  H   GLN A  91      40.988  -2.526  12.584  1.00 16.38           H  
ATOM   1427  HA  GLN A  91      40.132  -5.347  12.492  1.00 16.76           H  
ATOM   1428 1HB  GLN A  91      41.531  -4.388  14.409  1.00 23.32           H  
ATOM   1429 2HB  GLN A  91      40.165  -3.382  14.802  1.00 23.32           H  
ATOM   1430 1HG  GLN A  91      40.170  -5.223  16.228  1.00 23.32           H  
ATOM   1431 2HG  GLN A  91      38.773  -5.319  15.146  1.00 23.32           H  
ATOM   1432 1HE2 GLN A  91      39.539  -8.544  14.424  1.00 23.32           H  
ATOM   1433 2HE2 GLN A  91      38.399  -7.327  14.908  1.00 23.32           H  
ATOM   1434  N   PHE A  92      38.236  -2.700  12.946  1.00 13.80           N  
ATOM   1435  CA  PHE A  92      36.883  -2.159  12.917  1.00 14.09           C  
ATOM   1436  C   PHE A  92      36.180  -2.625  11.653  1.00 14.61           C  
ATOM   1437  O   PHE A  92      35.023  -3.080  11.688  1.00 14.80           O  
ATOM   1438  CB  PHE A  92      36.904  -0.638  13.031  1.00 19.61           C  
ATOM   1439  CG  PHE A  92      35.562   0.009  13.001  1.00 19.61           C  
ATOM   1440  CD1 PHE A  92      34.704  -0.069  14.087  1.00 19.61           C  
ATOM   1441  CD2 PHE A  92      35.163   0.738  11.900  1.00 19.61           C  
ATOM   1442  CE1 PHE A  92      33.496   0.558  14.065  1.00 19.61           C  
ATOM   1443  CE2 PHE A  92      33.944   1.371  11.884  1.00 19.61           C  
ATOM   1444  CZ  PHE A  92      33.111   1.280  12.975  1.00 19.61           C  
ATOM   1445  H   PHE A  92      39.029  -2.071  13.101  1.00 16.56           H  
ATOM   1446  HA  PHE A  92      36.345  -2.551  13.765  1.00 16.91           H  
ATOM   1447 1HB  PHE A  92      37.418  -0.343  13.936  1.00 23.53           H  
ATOM   1448 2HB  PHE A  92      37.478  -0.232  12.206  1.00 23.53           H  
ATOM   1449  HD1 PHE A  92      34.996  -0.634  14.963  1.00 23.53           H  
ATOM   1450  HD2 PHE A  92      35.831   0.817  11.037  1.00 23.53           H  
ATOM   1451  HE1 PHE A  92      32.838   0.489  14.913  1.00 23.53           H  
ATOM   1452  HE2 PHE A  92      33.639   1.950  11.011  1.00 23.53           H  
ATOM   1453  HZ  PHE A  92      32.144   1.784  12.967  1.00 23.53           H  
ATOM   1454  N   ASP A  93      36.879  -2.496  10.524  1.00 14.99           N  
ATOM   1455  CA  ASP A  93      36.351  -2.986   9.265  1.00 15.62           C  
ATOM   1456  C   ASP A  93      37.398  -3.827   8.549  1.00 16.14           C  
ATOM   1457  O   ASP A  93      38.264  -3.302   7.846  1.00 16.64           O  
ATOM   1458  CB  ASP A  93      35.918  -1.841   8.359  1.00 21.61           C  
ATOM   1459  CG  ASP A  93      35.257  -2.344   7.074  1.00 21.61           C  
ATOM   1460  OD1 ASP A  93      35.302  -3.545   6.827  1.00 21.61           O  
ATOM   1461  OD2 ASP A  93      34.716  -1.530   6.325  1.00 21.61           O  
ATOM   1462  H   ASP A  93      37.804  -2.055  10.558  1.00 17.99           H  
ATOM   1463  HA  ASP A  93      35.493  -3.625   9.467  1.00 18.74           H  
ATOM   1464 1HB  ASP A  93      35.225  -1.195   8.896  1.00 25.93           H  
ATOM   1465 2HB  ASP A  93      36.792  -1.238   8.101  1.00 25.93           H  
ATOM   1466  N   LYS A  94      37.299  -5.150   8.709  1.00 16.17           N  
ATOM   1467  CA  LYS A  94      38.296  -6.031   8.125  1.00 16.79           C  
ATOM   1468  C   LYS A  94      37.799  -6.591   6.796  1.00 16.94           C  
ATOM   1469  O   LYS A  94      38.379  -7.540   6.284  1.00 17.07           O  
ATOM   1470  CB  LYS A  94      38.691  -7.222   9.034  1.00 23.26           C  
ATOM   1471  CG  LYS A  94      37.659  -8.353   9.155  1.00 23.26           C  
ATOM   1472  CD  LYS A  94      38.101  -9.499  10.087  1.00 23.26           C  
ATOM   1473  CE  LYS A  94      37.094 -10.672  10.004  1.00 23.26           C  
ATOM   1474  NZ  LYS A  94      37.373 -11.795  10.982  1.00 23.26           N  
ATOM   1475  H   LYS A  94      36.554  -5.521   9.282  1.00 19.40           H  
ATOM   1476  HA  LYS A  94      39.177  -5.445   7.933  1.00 20.15           H  
ATOM   1477 1HB  LYS A  94      39.623  -7.658   8.672  1.00 27.91           H  
ATOM   1478 2HB  LYS A  94      38.885  -6.844  10.044  1.00 27.91           H  
ATOM   1479 1HG  LYS A  94      36.704  -7.956   9.470  1.00 27.91           H  
ATOM   1480 2HG  LYS A  94      37.549  -8.802   8.201  1.00 27.91           H  
ATOM   1481 1HD  LYS A  94      39.083  -9.860   9.775  1.00 27.91           H  
ATOM   1482 2HD  LYS A  94      38.175  -9.144  11.112  1.00 27.91           H  
ATOM   1483 1HE  LYS A  94      36.118 -10.283  10.184  1.00 27.91           H  
ATOM   1484 2HE  LYS A  94      37.117 -11.084   8.997  1.00 27.91           H  
ATOM   1485 1HZ  LYS A  94      36.670 -12.518  10.898  1.00 27.91           H  
ATOM   1486 2HZ  LYS A  94      38.283 -12.252  10.856  1.00 27.91           H  
ATOM   1487 3HZ  LYS A  94      37.338 -11.440  11.922  1.00 27.91           H  
ATOM   1488  N   MET A  95      36.670  -6.069   6.275  1.00 17.06           N  
ATOM   1489  CA  MET A  95      36.046  -6.620   5.063  1.00 17.37           C  
ATOM   1490  C   MET A  95      36.560  -6.032   3.753  1.00 17.58           C  
ATOM   1491  O   MET A  95      36.107  -6.426   2.675  1.00 17.76           O  
ATOM   1492  CB  MET A  95      34.535  -6.396   5.128  1.00 24.19           C  
ATOM   1493  CG  MET A  95      33.770  -7.146   6.241  1.00 24.19           C  
ATOM   1494  SD  MET A  95      33.702  -8.945   6.031  1.00 24.19           S  
ATOM   1495  CE  MET A  95      34.984  -9.495   7.120  1.00 24.19           C  
ATOM   1496  H   MET A  95      36.228  -5.246   6.713  1.00 20.47           H  
ATOM   1497  HA  MET A  95      36.250  -7.684   5.027  1.00 20.84           H  
ATOM   1498 1HB  MET A  95      34.343  -5.328   5.264  1.00 29.03           H  
ATOM   1499 2HB  MET A  95      34.089  -6.686   4.177  1.00 29.03           H  
ATOM   1500 1HG  MET A  95      34.255  -6.935   7.196  1.00 29.03           H  
ATOM   1501 2HG  MET A  95      32.751  -6.769   6.294  1.00 29.03           H  
ATOM   1502 1HE  MET A  95      35.040 -10.580   7.098  1.00 29.03           H  
ATOM   1503 2HE  MET A  95      35.920  -9.088   6.792  1.00 29.03           H  
ATOM   1504 3HE  MET A  95      34.770  -9.161   8.135  1.00 29.03           H  
ATOM   1505  N   LYS A  96      37.497  -5.104   3.827  1.00 17.69           N  
ATOM   1506  CA  LYS A  96      38.039  -4.500   2.619  1.00 18.04           C  
ATOM   1507  C   LYS A  96      38.964  -5.525   1.995  1.00 18.05           C  
ATOM   1508  O   LYS A  96      39.675  -6.231   2.706  1.00 18.16           O  
ATOM   1509  CB  LYS A  96      38.783  -3.205   2.940  1.00 25.11           C  
ATOM   1510  CG  LYS A  96      37.919  -2.076   3.568  1.00 25.11           C  
ATOM   1511  CD  LYS A  96      36.916  -1.480   2.550  1.00 25.11           C  
ATOM   1512  CE  LYS A  96      36.176  -0.235   3.095  1.00 25.11           C  
ATOM   1513  NZ  LYS A  96      35.066  -0.585   4.050  1.00 25.11           N  
ATOM   1514  H   LYS A  96      37.824  -4.827   4.743  1.00 21.23           H  
ATOM   1515  HA  LYS A  96      37.230  -4.300   1.917  1.00 21.65           H  
ATOM   1516 1HB  LYS A  96      39.596  -3.430   3.615  1.00 30.13           H  
ATOM   1517 2HB  LYS A  96      39.229  -2.813   2.026  1.00 30.13           H  
ATOM   1518 1HG  LYS A  96      37.364  -2.482   4.422  1.00 30.13           H  
ATOM   1519 2HG  LYS A  96      38.572  -1.284   3.933  1.00 30.13           H  
ATOM   1520 1HD  LYS A  96      37.444  -1.202   1.635  1.00 30.13           H  
ATOM   1521 2HD  LYS A  96      36.166  -2.228   2.301  1.00 30.13           H  
ATOM   1522 1HE  LYS A  96      36.893   0.400   3.612  1.00 30.13           H  
ATOM   1523 2HE  LYS A  96      35.755   0.315   2.256  1.00 30.13           H  
ATOM   1524 1HZ  LYS A  96      34.613   0.246   4.383  1.00 30.13           H  
ATOM   1525 2HZ  LYS A  96      34.381  -1.163   3.597  1.00 30.13           H  
ATOM   1526 3HZ  LYS A  96      35.412  -1.095   4.874  1.00 30.13           H  
ATOM   1527  N   TYR A  97      39.041  -5.565   0.672  1.00 18.07           N  
ATOM   1528  CA  TYR A  97      39.880  -6.580   0.042  1.00 18.24           C  
ATOM   1529  C   TYR A  97      41.310  -6.662   0.558  1.00 18.21           C  
ATOM   1530  O   TYR A  97      41.751  -7.738   0.968  1.00 18.24           O  
ATOM   1531  CB  TYR A  97      39.922  -6.365  -1.469  1.00 25.47           C  
ATOM   1532  CG  TYR A  97      40.895  -7.286  -2.166  1.00 25.47           C  
ATOM   1533  CD1 TYR A  97      40.546  -8.599  -2.429  1.00 25.47           C  
ATOM   1534  CD2 TYR A  97      42.147  -6.810  -2.544  1.00 25.47           C  
ATOM   1535  CE1 TYR A  97      41.442  -9.433  -3.064  1.00 25.47           C  
ATOM   1536  CE2 TYR A  97      43.037  -7.640  -3.175  1.00 25.47           C  
ATOM   1537  CZ  TYR A  97      42.692  -8.947  -3.438  1.00 25.47           C  
ATOM   1538  OH  TYR A  97      43.586  -9.777  -4.080  1.00 25.47           O  
ATOM   1539  H   TYR A  97      38.468  -4.948   0.110  1.00 21.68           H  
ATOM   1540  HA  TYR A  97      39.416  -7.549   0.234  1.00 21.89           H  
ATOM   1541 1HB  TYR A  97      38.930  -6.532  -1.889  1.00 30.56           H  
ATOM   1542 2HB  TYR A  97      40.205  -5.337  -1.687  1.00 30.56           H  
ATOM   1543  HD1 TYR A  97      39.567  -8.975  -2.131  1.00 30.56           H  
ATOM   1544  HD2 TYR A  97      42.425  -5.776  -2.337  1.00 30.56           H  
ATOM   1545  HE1 TYR A  97      41.170 -10.467  -3.271  1.00 30.56           H  
ATOM   1546  HE2 TYR A  97      44.017  -7.265  -3.468  1.00 30.56           H  
ATOM   1547  HH  TYR A  97      43.197 -10.649  -4.185  1.00 30.56           H  
ATOM   1548  N   SER A  98      42.037  -5.542   0.586  1.00 18.26           N  
ATOM   1549  CA  SER A  98      43.427  -5.597   1.021  1.00 18.37           C  
ATOM   1550  C   SER A  98      43.557  -6.051   2.471  1.00 18.42           C  
ATOM   1551  O   SER A  98      44.413  -6.863   2.818  1.00 18.59           O  
ATOM   1552  CB  SER A  98      44.073  -4.230   0.869  1.00 25.68           C  
ATOM   1553  OG  SER A  98      44.159  -3.847  -0.479  1.00 25.68           O  
ATOM   1554  H   SER A  98      41.644  -4.672   0.262  1.00 21.91           H  
ATOM   1555  HA  SER A  98      43.956  -6.311   0.388  1.00 22.04           H  
ATOM   1556 1HB  SER A  98      43.494  -3.492   1.424  1.00 30.82           H  
ATOM   1557 2HB  SER A  98      45.071  -4.253   1.307  1.00 30.82           H  
ATOM   1558  HG  SER A  98      44.625  -3.005  -0.486  1.00 30.82           H  
ATOM   1559  N   ILE A  99      42.662  -5.563   3.323  1.00 18.43           N  
ATOM   1560  CA  ILE A  99      42.704  -5.903   4.736  1.00 18.62           C  
ATOM   1561  C   ILE A  99      42.441  -7.390   4.942  1.00 18.60           C  
ATOM   1562  O   ILE A  99      43.104  -8.021   5.768  1.00 18.79           O  
ATOM   1563  CB  ILE A  99      41.752  -5.052   5.587  1.00 25.99           C  
ATOM   1564  CG1 ILE A  99      42.248  -3.584   5.587  1.00 25.99           C  
ATOM   1565  CG2 ILE A  99      41.825  -5.597   7.040  1.00 25.99           C  
ATOM   1566  CD1 ILE A  99      41.243  -2.591   6.154  1.00 25.99           C  
ATOM   1567  H   ILE A  99      41.977  -4.911   2.974  1.00 22.12           H  
ATOM   1568  HA  ILE A  99      43.699  -5.700   5.101  1.00 22.34           H  
ATOM   1569  HB  ILE A  99      40.730  -5.087   5.210  1.00 31.19           H  
ATOM   1570 1HG1 ILE A  99      43.158  -3.525   6.179  1.00 31.19           H  
ATOM   1571 2HG1 ILE A  99      42.480  -3.290   4.566  1.00 31.19           H  
ATOM   1572 1HG2 ILE A  99      41.225  -5.006   7.696  1.00 31.19           H  
ATOM   1573 2HG2 ILE A  99      41.475  -6.627   7.087  1.00 31.19           H  
ATOM   1574 3HG2 ILE A  99      42.859  -5.556   7.390  1.00 31.19           H  
ATOM   1575 1HD1 ILE A  99      41.666  -1.588   6.123  1.00 31.19           H  
ATOM   1576 2HD1 ILE A  99      40.330  -2.610   5.579  1.00 31.19           H  
ATOM   1577 3HD1 ILE A  99      41.007  -2.842   7.165  1.00 31.19           H  
ATOM   1578  N   THR A 100      41.507  -7.985   4.201  1.00 18.51           N  
ATOM   1579  CA  THR A 100      41.204  -9.408   4.395  1.00 18.62           C  
ATOM   1580  C   THR A 100      42.416 -10.330   4.155  1.00 18.64           C  
ATOM   1581  O   THR A 100      42.350 -11.519   4.484  1.00 18.72           O  
ATOM   1582  CB  THR A 100      40.057  -9.934   3.473  1.00 26.03           C  
ATOM   1583  OG1 THR A 100      40.423  -9.811   2.070  1.00 26.03           O  
ATOM   1584  CG2 THR A 100      38.705  -9.255   3.746  1.00 26.03           C  
ATOM   1585  H   THR A 100      40.945  -7.421   3.551  1.00 22.21           H  
ATOM   1586  HA  THR A 100      40.884  -9.538   5.430  1.00 22.34           H  
ATOM   1587  HB  THR A 100      39.925 -10.992   3.679  1.00 31.24           H  
ATOM   1588  HG1 THR A 100      40.836  -8.940   1.853  1.00 31.24           H  
ATOM   1589 1HG2 THR A 100      37.943  -9.686   3.104  1.00 31.24           H  
ATOM   1590 2HG2 THR A 100      38.433  -9.422   4.781  1.00 31.24           H  
ATOM   1591 3HG2 THR A 100      38.765  -8.210   3.565  1.00 31.24           H  
ATOM   1592  N   ASN A 101      43.519  -9.814   3.579  1.00 18.70           N  
ATOM   1593  CA  ASN A 101      44.704 -10.621   3.335  1.00 18.86           C  
ATOM   1594  C   ASN A 101      45.810 -10.430   4.394  1.00 19.04           C  
ATOM   1595  O   ASN A 101      46.916 -10.957   4.233  1.00 19.39           O  
ATOM   1596  CB  ASN A 101      45.237 -10.310   1.949  1.00 26.34           C  
ATOM   1597  CG  ASN A 101      44.311 -10.791   0.862  1.00 26.34           C  
ATOM   1598  OD1 ASN A 101      43.857 -11.944   0.877  1.00 26.34           O  
ATOM   1599  ND2 ASN A 101      44.016  -9.936  -0.081  1.00 26.34           N  
ATOM   1600  H   ASN A 101      43.562  -8.819   3.340  1.00 22.44           H  
ATOM   1601  HA  ASN A 101      44.411 -11.671   3.365  1.00 22.63           H  
ATOM   1602 1HB  ASN A 101      45.362  -9.229   1.850  1.00 31.61           H  
ATOM   1603 2HB  ASN A 101      46.214 -10.770   1.816  1.00 31.61           H  
ATOM   1604 1HD2 ASN A 101      43.391 -10.211  -0.812  1.00 31.61           H  
ATOM   1605 2HD2 ASN A 101      44.394  -9.010  -0.063  1.00 31.61           H  
ATOM   1606  N   LYS A 102      45.530  -9.693   5.478  1.00 18.92           N  
ATOM   1607  CA  LYS A 102      46.530  -9.469   6.525  1.00 19.18           C  
ATOM   1608  C   LYS A 102      45.969  -9.337   7.942  1.00 19.13           C  
ATOM   1609  O   LYS A 102      44.869  -8.836   8.152  1.00 19.33           O  
ATOM   1610  CB  LYS A 102      47.347  -8.206   6.229  1.00 26.75           C  
ATOM   1611  CG  LYS A 102      46.510  -6.923   6.171  1.00 26.75           C  
ATOM   1612  CD  LYS A 102      47.365  -5.681   5.964  1.00 26.75           C  
ATOM   1613  CE  LYS A 102      46.492  -4.431   5.874  1.00 26.75           C  
ATOM   1614  NZ  LYS A 102      47.304  -3.184   5.846  1.00 26.75           N  
ATOM   1615  H   LYS A 102      44.604  -9.262   5.571  1.00 22.70           H  
ATOM   1616  HA  LYS A 102      47.207 -10.323   6.528  1.00 23.02           H  
ATOM   1617 1HB  LYS A 102      48.103  -8.075   7.004  1.00 32.10           H  
ATOM   1618 2HB  LYS A 102      47.860  -8.322   5.276  1.00 32.10           H  
ATOM   1619 1HG  LYS A 102      45.804  -7.008   5.341  1.00 32.10           H  
ATOM   1620 2HG  LYS A 102      45.939  -6.799   7.089  1.00 32.10           H  
ATOM   1621 1HD  LYS A 102      48.058  -5.569   6.803  1.00 32.10           H  
ATOM   1622 2HD  LYS A 102      47.941  -5.781   5.045  1.00 32.10           H  
ATOM   1623 1HE  LYS A 102      45.904  -4.488   4.959  1.00 32.10           H  
ATOM   1624 2HE  LYS A 102      45.812  -4.393   6.729  1.00 32.10           H  
ATOM   1625 1HZ  LYS A 102      46.697  -2.384   5.780  1.00 32.10           H  
ATOM   1626 2HZ  LYS A 102      47.833  -3.126   6.739  1.00 32.10           H  
ATOM   1627 3HZ  LYS A 102      47.939  -3.188   5.068  1.00 32.10           H  
ATOM   1628  N   ILE A 103      46.770  -9.729   8.927  1.00 18.99           N  
ATOM   1629  CA  ILE A 103      46.416  -9.503  10.320  1.00 19.04           C  
ATOM   1630  C   ILE A 103      47.442  -8.545  10.912  1.00 19.01           C  
ATOM   1631  O   ILE A 103      48.643  -8.795  10.833  1.00 18.97           O  
ATOM   1632  CB  ILE A 103      46.337 -10.810  11.125  1.00 26.64           C  
ATOM   1633  CG1 ILE A 103      45.257 -11.725  10.509  1.00 26.64           C  
ATOM   1634  CG2 ILE A 103      46.036 -10.480  12.575  1.00 26.64           C  
ATOM   1635  CD1 ILE A 103      45.189 -13.118  11.102  1.00 26.64           C  
ATOM   1636  H   ILE A 103      47.658 -10.158   8.702  1.00 22.79           H  
ATOM   1637  HA  ILE A 103      45.438  -9.024  10.367  1.00 22.85           H  
ATOM   1638  HB  ILE A 103      47.289 -11.342  11.077  1.00 31.97           H  
ATOM   1639 1HG1 ILE A 103      44.297 -11.246  10.614  1.00 31.97           H  
ATOM   1640 2HG1 ILE A 103      45.466 -11.833   9.450  1.00 31.97           H  
ATOM   1641 1HG2 ILE A 103      45.992 -11.375  13.172  1.00 31.97           H  
ATOM   1642 2HG2 ILE A 103      46.819  -9.873  12.949  1.00 31.97           H  
ATOM   1643 3HG2 ILE A 103      45.102  -9.949  12.643  1.00 31.97           H  
ATOM   1644 1HD1 ILE A 103      44.413 -13.686  10.593  1.00 31.97           H  
ATOM   1645 2HD1 ILE A 103      46.154 -13.620  10.974  1.00 31.97           H  
ATOM   1646 3HD1 ILE A 103      44.953 -13.071  12.159  1.00 31.97           H  
ATOM   1647  N   GLU A 104      46.966  -7.441  11.491  1.00 19.14           N  
ATOM   1648  CA  GLU A 104      47.842  -6.402  12.041  1.00 19.24           C  
ATOM   1649  C   GLU A 104      47.884  -6.326  13.577  1.00 19.02           C  
ATOM   1650  O   GLU A 104      48.299  -5.310  14.136  1.00 18.96           O  
ATOM   1651  CB  GLU A 104      47.452  -5.042  11.448  1.00 26.90           C  
ATOM   1652  CG  GLU A 104      47.654  -4.948   9.918  1.00 26.90           C  
ATOM   1653  CD  GLU A 104      47.362  -3.576   9.348  1.00 26.90           C  
ATOM   1654  OE1 GLU A 104      46.319  -3.029   9.641  1.00 26.90           O  
ATOM   1655  OE2 GLU A 104      48.187  -3.071   8.593  1.00 26.90           O  
ATOM   1656  H   GLU A 104      45.963  -7.306  11.526  1.00 22.97           H  
ATOM   1657  HA  GLU A 104      48.856  -6.620  11.706  1.00 23.09           H  
ATOM   1658 1HB  GLU A 104      46.403  -4.838  11.663  1.00 32.28           H  
ATOM   1659 2HB  GLU A 104      48.042  -4.254  11.915  1.00 32.28           H  
ATOM   1660 1HG  GLU A 104      48.684  -5.216   9.685  1.00 32.28           H  
ATOM   1661 2HG  GLU A 104      47.006  -5.680   9.435  1.00 32.28           H  
ATOM   1662  N   CYS A 105      47.456  -7.390  14.244  1.00 19.00           N  
ATOM   1663  CA  CYS A 105      47.427  -7.499  15.707  1.00 18.92           C  
ATOM   1664  C   CYS A 105      47.507  -8.969  16.075  1.00 18.51           C  
ATOM   1665  O   CYS A 105      47.543  -9.817  15.197  1.00 18.51           O  
ATOM   1666  CB  CYS A 105      46.151  -6.911  16.288  1.00 26.51           C  
ATOM   1667  SG  CYS A 105      44.660  -7.824  15.854  1.00 26.51           S  
ATOM   1668  H   CYS A 105      47.143  -8.180  13.699  1.00 22.80           H  
ATOM   1669  HA  CYS A 105      48.280  -6.977  16.130  1.00 22.70           H  
ATOM   1670 1HB  CYS A 105      46.218  -6.880  17.372  1.00 31.81           H  
ATOM   1671 2HB  CYS A 105      46.045  -5.892  15.938  1.00 31.81           H  
ATOM   1672  HG  CYS A 105      44.988  -8.993  16.466  1.00 31.81           H  
ATOM   1673  N   ASP A 106      47.539  -9.300  17.360  1.00 18.26           N  
ATOM   1674  CA  ASP A 106      47.565 -10.718  17.717  1.00 17.96           C  
ATOM   1675  C   ASP A 106      46.385 -11.424  17.037  1.00 17.59           C  
ATOM   1676  O   ASP A 106      45.262 -10.904  17.044  1.00 17.01           O  
ATOM   1677  CB  ASP A 106      47.495 -10.914  19.233  1.00 25.27           C  
ATOM   1678  CG  ASP A 106      47.756 -12.405  19.691  1.00 25.27           C  
ATOM   1679  OD1 ASP A 106      48.567 -12.607  20.591  1.00 25.27           O  
ATOM   1680  OD2 ASP A 106      47.156 -13.327  19.121  1.00 25.27           O  
ATOM   1681  H   ASP A 106      47.540  -8.586  18.097  1.00 21.91           H  
ATOM   1682  HA  ASP A 106      48.492 -11.156  17.350  1.00 21.55           H  
ATOM   1683 1HB  ASP A 106      48.238 -10.265  19.694  1.00 30.32           H  
ATOM   1684 2HB  ASP A 106      46.535 -10.590  19.593  1.00 30.32           H  
ATOM   1685  N   ASP A 107      46.644 -12.585  16.424  1.00 18.02           N  
ATOM   1686  CA  ASP A 107      45.626 -13.349  15.703  1.00 17.87           C  
ATOM   1687  C   ASP A 107      44.432 -13.713  16.580  1.00 17.49           C  
ATOM   1688  O   ASP A 107      43.285 -13.728  16.105  1.00 17.10           O  
ATOM   1689  CB  ASP A 107      46.215 -14.668  15.197  1.00 25.08           C  
ATOM   1690  CG  ASP A 107      47.233 -14.531  14.082  1.00 25.08           C  
ATOM   1691  OD1 ASP A 107      47.356 -13.489  13.508  1.00 25.08           O  
ATOM   1692  OD2 ASP A 107      47.897 -15.498  13.825  1.00 25.08           O  
ATOM   1693  H   ASP A 107      47.590 -12.943  16.457  1.00 21.62           H  
ATOM   1694  HA  ASP A 107      45.276 -12.754  14.866  1.00 21.44           H  
ATOM   1695 1HB  ASP A 107      46.686 -15.192  16.030  1.00 30.10           H  
ATOM   1696 2HB  ASP A 107      45.405 -15.303  14.841  1.00 30.10           H  
ATOM   1697  N   LYS A 108      44.683 -14.016  17.865  1.00 17.71           N  
ATOM   1698  CA  LYS A 108      43.602 -14.394  18.776  1.00 17.54           C  
ATOM   1699  C   LYS A 108      42.633 -13.248  18.891  1.00 16.76           C  
ATOM   1700  O   LYS A 108      41.418 -13.405  18.714  1.00 16.44           O  
ATOM   1701  CB  LYS A 108      44.163 -14.740  20.161  1.00 24.62           C  
ATOM   1702  CG  LYS A 108      43.119 -15.078  21.247  1.00 24.62           C  
ATOM   1703  CD  LYS A 108      43.821 -15.462  22.558  1.00 24.62           C  
ATOM   1704  CE  LYS A 108      42.877 -15.460  23.783  1.00 24.62           C  
ATOM   1705  NZ  LYS A 108      41.766 -16.463  23.699  1.00 24.62           N  
ATOM   1706  H   LYS A 108      45.652 -13.963  18.223  1.00 21.25           H  
ATOM   1707  HA  LYS A 108      43.073 -15.254  18.368  1.00 21.05           H  
ATOM   1708 1HB  LYS A 108      44.839 -15.588  20.067  1.00 29.54           H  
ATOM   1709 2HB  LYS A 108      44.759 -13.900  20.524  1.00 29.54           H  
ATOM   1710 1HG  LYS A 108      42.473 -14.214  21.429  1.00 29.54           H  
ATOM   1711 2HG  LYS A 108      42.494 -15.906  20.908  1.00 29.54           H  
ATOM   1712 1HD  LYS A 108      44.254 -16.458  22.456  1.00 29.54           H  
ATOM   1713 2HD  LYS A 108      44.630 -14.755  22.745  1.00 29.54           H  
ATOM   1714 1HE  LYS A 108      43.475 -15.682  24.665  1.00 29.54           H  
ATOM   1715 2HE  LYS A 108      42.440 -14.466  23.895  1.00 29.54           H  
ATOM   1716 1HZ  LYS A 108      41.209 -16.405  24.536  1.00 29.54           H  
ATOM   1717 2HZ  LYS A 108      41.147 -16.264  22.893  1.00 29.54           H  
ATOM   1718 3HZ  LYS A 108      42.141 -17.390  23.611  1.00 29.54           H  
ATOM   1719  N   ILE A 109      43.210 -12.090  19.146  1.00 16.54           N  
ATOM   1720  CA  ILE A 109      42.493 -10.853  19.297  1.00 15.92           C  
ATOM   1721  C   ILE A 109      41.776 -10.504  18.019  1.00 15.36           C  
ATOM   1722  O   ILE A 109      40.617 -10.121  18.029  1.00 14.83           O  
ATOM   1723  CB  ILE A 109      43.462  -9.716  19.686  1.00 22.54           C  
ATOM   1724  CG1 ILE A 109      44.111  -9.969  21.081  1.00 22.54           C  
ATOM   1725  CG2 ILE A 109      42.811  -8.356  19.604  1.00 22.54           C  
ATOM   1726  CD1 ILE A 109      43.167 -10.034  22.277  1.00 22.54           C  
ATOM   1727  H   ILE A 109      44.220 -12.097  19.250  1.00 19.85           H  
ATOM   1728  HA  ILE A 109      41.740 -10.993  20.073  1.00 19.10           H  
ATOM   1729  HB  ILE A 109      44.281  -9.718  18.970  1.00 27.05           H  
ATOM   1730 1HG1 ILE A 109      44.657 -10.909  21.044  1.00 27.05           H  
ATOM   1731 2HG1 ILE A 109      44.817  -9.172  21.251  1.00 27.05           H  
ATOM   1732 1HG2 ILE A 109      43.555  -7.597  19.834  1.00 27.05           H  
ATOM   1733 2HG2 ILE A 109      42.433  -8.186  18.597  1.00 27.05           H  
ATOM   1734 3HG2 ILE A 109      41.999  -8.288  20.301  1.00 27.05           H  
ATOM   1735 1HD1 ILE A 109      43.754 -10.204  23.181  1.00 27.05           H  
ATOM   1736 2HD1 ILE A 109      42.619  -9.101  22.384  1.00 27.05           H  
ATOM   1737 3HD1 ILE A 109      42.460 -10.854  22.163  1.00 27.05           H  
ATOM   1738  N   HIS A 110      42.456 -10.653  16.892  1.00 15.59           N  
ATOM   1739  CA  HIS A 110      41.871 -10.258  15.631  1.00 15.26           C  
ATOM   1740  C   HIS A 110      40.503 -10.888  15.412  1.00 15.03           C  
ATOM   1741  O   HIS A 110      39.518 -10.174  15.158  1.00 14.58           O  
ATOM   1742  CB  HIS A 110      42.801 -10.651  14.483  1.00 21.50           C  
ATOM   1743  CG  HIS A 110      42.357 -10.200  13.143  1.00 21.50           C  
ATOM   1744  ND1 HIS A 110      42.378  -8.870  12.764  1.00 21.50           N  
ATOM   1745  CD2 HIS A 110      41.915 -10.891  12.078  1.00 21.50           C  
ATOM   1746  CE1 HIS A 110      41.974  -8.774  11.510  1.00 21.50           C  
ATOM   1747  NE2 HIS A 110      41.696  -9.985  11.069  1.00 21.50           N  
ATOM   1748  H   HIS A 110      43.420 -10.986  16.922  1.00 18.71           H  
ATOM   1749  HA  HIS A 110      41.753  -9.180  15.618  1.00 18.31           H  
ATOM   1750 1HB  HIS A 110      43.799 -10.287  14.671  1.00 25.80           H  
ATOM   1751 2HB  HIS A 110      42.875 -11.734  14.446  1.00 25.80           H  
ATOM   1752  HD1 HIS A 110      42.144  -8.122  13.420  1.00 25.80           H  
ATOM   1753  HD2 HIS A 110      41.743 -11.958  11.907  1.00 25.80           H  
ATOM   1754  HE1 HIS A 110      41.920  -7.797  11.018  1.00 25.80           H  
ATOM   1755  N   GLU A 111      40.406 -12.211  15.529  1.00 15.46           N  
ATOM   1756  CA  GLU A 111      39.104 -12.822  15.296  1.00 15.42           C  
ATOM   1757  C   GLU A 111      38.093 -12.612  16.432  1.00 14.86           C  
ATOM   1758  O   GLU A 111      36.916 -12.325  16.169  1.00 14.57           O  
ATOM   1759  CB  GLU A 111      39.275 -14.311  14.996  1.00 21.61           C  
ATOM   1760  CG  GLU A 111      39.894 -14.608  13.618  1.00 21.61           C  
ATOM   1761  CD  GLU A 111      38.972 -14.197  12.482  1.00 21.61           C  
ATOM   1762  OE1 GLU A 111      37.813 -14.546  12.550  1.00 21.61           O  
ATOM   1763  OE2 GLU A 111      39.407 -13.534  11.560  1.00 21.61           O  
ATOM   1764  H   GLU A 111      41.242 -12.768  15.752  1.00 18.55           H  
ATOM   1765  HA  GLU A 111      38.684 -12.360  14.404  1.00 18.50           H  
ATOM   1766 1HB  GLU A 111      39.924 -14.755  15.755  1.00 25.93           H  
ATOM   1767 2HB  GLU A 111      38.308 -14.811  15.058  1.00 25.93           H  
ATOM   1768 1HG  GLU A 111      40.831 -14.053  13.529  1.00 25.93           H  
ATOM   1769 2HG  GLU A 111      40.121 -15.671  13.541  1.00 25.93           H  
ATOM   1770  N   GLU A 112      38.529 -12.702  17.695  1.00 14.80           N  
ATOM   1771  CA  GLU A 112      37.564 -12.568  18.783  1.00 14.42           C  
ATOM   1772  C   GLU A 112      36.948 -11.174  18.826  1.00 13.72           C  
ATOM   1773  O   GLU A 112      35.740 -11.019  19.060  1.00 13.40           O  
ATOM   1774  CB  GLU A 112      38.226 -12.891  20.125  1.00 20.35           C  
ATOM   1775  CG  GLU A 112      38.607 -14.364  20.295  1.00 20.35           C  
ATOM   1776  CD  GLU A 112      39.305 -14.658  21.600  1.00 20.35           C  
ATOM   1777  OE1 GLU A 112      39.397 -13.768  22.417  1.00 20.35           O  
ATOM   1778  OE2 GLU A 112      39.773 -15.775  21.769  1.00 20.35           O  
ATOM   1779  H   GLU A 112      39.514 -12.907  17.906  1.00 17.76           H  
ATOM   1780  HA  GLU A 112      36.762 -13.285  18.615  1.00 17.30           H  
ATOM   1781 1HB  GLU A 112      39.139 -12.296  20.227  1.00 24.42           H  
ATOM   1782 2HB  GLU A 112      37.559 -12.611  20.938  1.00 24.42           H  
ATOM   1783 1HG  GLU A 112      37.704 -14.968  20.234  1.00 24.42           H  
ATOM   1784 2HG  GLU A 112      39.258 -14.655  19.471  1.00 24.42           H  
ATOM   1785  N   ILE A 113      37.777 -10.162  18.589  1.00 13.61           N  
ATOM   1786  CA  ILE A 113      37.337  -8.793  18.621  1.00 13.09           C  
ATOM   1787  C   ILE A 113      36.457  -8.502  17.437  1.00 12.90           C  
ATOM   1788  O   ILE A 113      35.397  -7.906  17.602  1.00 12.48           O  
ATOM   1789  CB  ILE A 113      38.529  -7.823  18.720  1.00 18.54           C  
ATOM   1790  CG1 ILE A 113      38.982  -7.685  20.206  1.00 18.54           C  
ATOM   1791  CG2 ILE A 113      38.193  -6.451  18.164  1.00 18.54           C  
ATOM   1792  CD1 ILE A 113      39.260  -8.959  20.996  1.00 18.54           C  
ATOM   1793  H   ILE A 113      38.768 -10.343  18.403  1.00 16.33           H  
ATOM   1794  HA  ILE A 113      36.730  -8.648  19.515  1.00 15.71           H  
ATOM   1795  HB  ILE A 113      39.351  -8.203  18.148  1.00 22.25           H  
ATOM   1796 1HG1 ILE A 113      39.871  -7.096  20.210  1.00 22.25           H  
ATOM   1797 2HG1 ILE A 113      38.218  -7.169  20.732  1.00 22.25           H  
ATOM   1798 1HG2 ILE A 113      39.057  -5.823  18.252  1.00 22.25           H  
ATOM   1799 2HG2 ILE A 113      37.912  -6.514  17.127  1.00 22.25           H  
ATOM   1800 3HG2 ILE A 113      37.391  -6.026  18.716  1.00 22.25           H  
ATOM   1801 1HD1 ILE A 113      39.572  -8.689  22.007  1.00 22.25           H  
ATOM   1802 2HD1 ILE A 113      38.367  -9.572  21.066  1.00 22.25           H  
ATOM   1803 3HD1 ILE A 113      40.038  -9.524  20.522  1.00 22.25           H  
ATOM   1804  N   TYR A 114      36.840  -8.921  16.223  1.00 13.35           N  
ATOM   1805  CA  TYR A 114      35.971  -8.590  15.109  1.00 13.40           C  
ATOM   1806  C   TYR A 114      34.572  -9.065  15.363  1.00 13.23           C  
ATOM   1807  O   TYR A 114      33.617  -8.324  15.140  1.00 13.05           O  
ATOM   1808  CB  TYR A 114      36.397  -9.164  13.767  1.00 18.74           C  
ATOM   1809  CG  TYR A 114      35.394  -8.742  12.672  1.00 18.74           C  
ATOM   1810  CD1 TYR A 114      35.460  -7.450  12.158  1.00 18.74           C  
ATOM   1811  CD2 TYR A 114      34.421  -9.622  12.195  1.00 18.74           C  
ATOM   1812  CE1 TYR A 114      34.574  -7.033  11.191  1.00 18.74           C  
ATOM   1813  CE2 TYR A 114      33.537  -9.201  11.209  1.00 18.74           C  
ATOM   1814  CZ  TYR A 114      33.612  -7.911  10.714  1.00 18.74           C  
ATOM   1815  OH  TYR A 114      32.733  -7.487   9.740  1.00 18.74           O  
ATOM   1816  H   TYR A 114      37.707  -9.449  16.071  1.00 16.02           H  
ATOM   1817  HA  TYR A 114      35.940  -7.507  15.016  1.00 16.08           H  
ATOM   1818 1HB  TYR A 114      37.377  -8.817  13.487  1.00 22.49           H  
ATOM   1819 2HB  TYR A 114      36.426 -10.255  13.824  1.00 22.49           H  
ATOM   1820  HD1 TYR A 114      36.211  -6.762  12.529  1.00 22.49           H  
ATOM   1821  HD2 TYR A 114      34.357 -10.638  12.591  1.00 22.49           H  
ATOM   1822  HE1 TYR A 114      34.637  -6.016  10.801  1.00 22.49           H  
ATOM   1823  HE2 TYR A 114      32.779  -9.887  10.832  1.00 22.49           H  
ATOM   1824  HH  TYR A 114      32.242  -8.243   9.397  1.00 22.49           H  
ATOM   1825  N   ASN A 115      34.416 -10.308  15.808  1.00 13.44           N  
ATOM   1826  CA  ASN A 115      33.069 -10.808  15.964  1.00 13.46           C  
ATOM   1827  C   ASN A 115      32.238  -9.906  16.905  1.00 12.82           C  
ATOM   1828  O   ASN A 115      31.103  -9.558  16.574  1.00 12.74           O  
ATOM   1829  CB  ASN A 115      33.137 -12.236  16.448  1.00 18.83           C  
ATOM   1830  CG  ASN A 115      33.702 -13.151  15.371  1.00 18.83           C  
ATOM   1831  OD1 ASN A 115      33.742 -12.809  14.176  1.00 18.83           O  
ATOM   1832  ND2 ASN A 115      34.152 -14.306  15.783  1.00 18.83           N  
ATOM   1833  H   ASN A 115      35.228 -10.910  15.996  1.00 16.13           H  
ATOM   1834  HA  ASN A 115      32.583 -10.791  14.987  1.00 16.15           H  
ATOM   1835 1HB  ASN A 115      33.778 -12.292  17.334  1.00 22.60           H  
ATOM   1836 2HB  ASN A 115      32.143 -12.580  16.731  1.00 22.60           H  
ATOM   1837 1HD2 ASN A 115      34.562 -14.948  15.133  1.00 22.60           H  
ATOM   1838 2HD2 ASN A 115      34.113 -14.545  16.753  1.00 22.60           H  
ATOM   1839  N   GLU A 116      32.824  -9.430  18.017  1.00 12.49           N  
ATOM   1840  CA  GLU A 116      32.094  -8.501  18.900  1.00 12.02           C  
ATOM   1841  C   GLU A 116      31.758  -7.168  18.217  1.00 11.63           C  
ATOM   1842  O   GLU A 116      30.619  -6.673  18.266  1.00 11.40           O  
ATOM   1843  CB  GLU A 116      32.905  -8.177  20.153  1.00 17.01           C  
ATOM   1844  CG  GLU A 116      32.197  -7.218  21.109  1.00 17.01           C  
ATOM   1845  CD  GLU A 116      32.971  -6.921  22.356  1.00 17.01           C  
ATOM   1846  OE1 GLU A 116      33.843  -7.705  22.733  1.00 17.01           O  
ATOM   1847  OE2 GLU A 116      32.728  -5.870  22.914  1.00 17.01           O  
ATOM   1848  H   GLU A 116      33.763  -9.766  18.274  1.00 14.99           H  
ATOM   1849  HA  GLU A 116      31.165  -8.979  19.199  1.00 14.42           H  
ATOM   1850 1HB  GLU A 116      33.119  -9.099  20.689  1.00 20.41           H  
ATOM   1851 2HB  GLU A 116      33.865  -7.738  19.866  1.00 20.41           H  
ATOM   1852 1HG  GLU A 116      31.998  -6.274  20.601  1.00 20.41           H  
ATOM   1853 2HG  GLU A 116      31.237  -7.659  21.380  1.00 20.41           H  
ATOM   1854  N   ILE A 117      32.765  -6.602  17.557  1.00 11.73           N  
ATOM   1855  CA  ILE A 117      32.685  -5.299  16.906  1.00 11.59           C  
ATOM   1856  C   ILE A 117      31.637  -5.310  15.816  1.00 11.77           C  
ATOM   1857  O   ILE A 117      30.896  -4.339  15.649  1.00 11.61           O  
ATOM   1858  CB  ILE A 117      34.051  -4.889  16.324  1.00 16.29           C  
ATOM   1859  CG1 ILE A 117      35.103  -4.711  17.465  1.00 16.29           C  
ATOM   1860  CG2 ILE A 117      33.925  -3.612  15.488  1.00 16.29           C  
ATOM   1861  CD1 ILE A 117      34.852  -3.643  18.497  1.00 16.29           C  
ATOM   1862  H   ILE A 117      33.660  -7.104  17.548  1.00 14.08           H  
ATOM   1863  HA  ILE A 117      32.381  -4.565  17.636  1.00 13.91           H  
ATOM   1864  HB  ILE A 117      34.417  -5.691  15.685  1.00 19.55           H  
ATOM   1865 1HG1 ILE A 117      35.155  -5.625  18.012  1.00 19.55           H  
ATOM   1866 2HG1 ILE A 117      36.059  -4.544  16.995  1.00 19.55           H  
ATOM   1867 1HG2 ILE A 117      34.883  -3.372  15.095  1.00 19.55           H  
ATOM   1868 2HG2 ILE A 117      33.244  -3.768  14.672  1.00 19.55           H  
ATOM   1869 3HG2 ILE A 117      33.563  -2.793  16.093  1.00 19.55           H  
ATOM   1870 1HD1 ILE A 117      35.664  -3.664  19.211  1.00 19.55           H  
ATOM   1871 2HD1 ILE A 117      34.816  -2.668  18.029  1.00 19.55           H  
ATOM   1872 3HD1 ILE A 117      33.922  -3.826  19.019  1.00 19.55           H  
ATOM   1873  N   SER A 118      31.545  -6.420  15.091  1.00 12.24           N  
ATOM   1874  CA  SER A 118      30.626  -6.593  13.972  1.00 12.64           C  
ATOM   1875  C   SER A 118      29.166  -6.390  14.393  1.00 12.40           C  
ATOM   1876  O   SER A 118      28.299  -6.201  13.536  1.00 12.51           O  
ATOM   1877  CB  SER A 118      30.747  -7.981  13.363  1.00 17.54           C  
ATOM   1878  OG  SER A 118      30.132  -8.969  14.157  1.00 17.54           O  
ATOM   1879  H   SER A 118      32.223  -7.160  15.281  1.00 14.69           H  
ATOM   1880  HA  SER A 118      30.875  -5.856  13.211  1.00 15.17           H  
ATOM   1881 1HB  SER A 118      30.312  -7.983  12.368  1.00 21.05           H  
ATOM   1882 2HB  SER A 118      31.798  -8.220  13.260  1.00 21.05           H  
ATOM   1883  HG  SER A 118      30.640  -9.074  14.986  1.00 21.05           H  
ATOM   1884  N   LEU A 119      28.877  -6.449  15.701  1.00 12.20           N  
ATOM   1885  CA  LEU A 119      27.532  -6.233  16.192  1.00 12.15           C  
ATOM   1886  C   LEU A 119      27.445  -4.843  16.805  1.00 11.58           C  
ATOM   1887  O   LEU A 119      26.580  -4.050  16.438  1.00 11.63           O  
ATOM   1888  CB  LEU A 119      27.179  -7.266  17.282  1.00 17.04           C  
ATOM   1889  CG  LEU A 119      26.558  -8.630  16.860  1.00 17.04           C  
ATOM   1890  CD1 LEU A 119      25.154  -8.424  16.307  1.00 17.04           C  
ATOM   1891  CD2 LEU A 119      27.456  -9.330  15.871  1.00 17.04           C  
ATOM   1892  H   LEU A 119      29.623  -6.613  16.379  1.00 14.64           H  
ATOM   1893  HA  LEU A 119      26.835  -6.285  15.361  1.00 14.58           H  
ATOM   1894 1HB  LEU A 119      28.096  -7.496  17.832  1.00 20.45           H  
ATOM   1895 2HB  LEU A 119      26.485  -6.798  17.982  1.00 20.45           H  
ATOM   1896  HG  LEU A 119      26.482  -9.240  17.712  1.00 20.45           H  
ATOM   1897 1HD1 LEU A 119      24.724  -9.392  16.052  1.00 20.45           H  
ATOM   1898 2HD1 LEU A 119      24.536  -7.945  17.067  1.00 20.45           H  
ATOM   1899 3HD1 LEU A 119      25.180  -7.802  15.418  1.00 20.45           H  
ATOM   1900 1HD2 LEU A 119      27.031 -10.295  15.614  1.00 20.45           H  
ATOM   1901 2HD2 LEU A 119      27.557  -8.738  14.967  1.00 20.45           H  
ATOM   1902 3HD2 LEU A 119      28.444  -9.480  16.320  1.00 20.45           H  
ATOM   1903  N   LEU A 120      28.401  -4.511  17.674  1.00 11.18           N  
ATOM   1904  CA  LEU A 120      28.385  -3.259  18.438  1.00 10.79           C  
ATOM   1905  C   LEU A 120      28.478  -2.002  17.574  1.00 10.80           C  
ATOM   1906  O   LEU A 120      27.847  -0.969  17.878  1.00 10.70           O  
ATOM   1907  CB  LEU A 120      29.542  -3.311  19.441  1.00 15.26           C  
ATOM   1908  CG  LEU A 120      29.247  -3.913  20.837  1.00 15.26           C  
ATOM   1909  CD1 LEU A 120      28.479  -2.883  21.669  1.00 15.26           C  
ATOM   1910  CD2 LEU A 120      28.444  -5.258  20.710  1.00 15.26           C  
ATOM   1911  H   LEU A 120      29.133  -5.198  17.876  1.00 13.42           H  
ATOM   1912  HA  LEU A 120      27.447  -3.208  18.975  1.00 12.95           H  
ATOM   1913 1HB  LEU A 120      30.352  -3.893  18.998  1.00 18.31           H  
ATOM   1914 2HB  LEU A 120      29.898  -2.311  19.600  1.00 18.31           H  
ATOM   1915  HG  LEU A 120      30.179  -4.129  21.332  1.00 18.31           H  
ATOM   1916 1HD1 LEU A 120      28.301  -3.309  22.642  1.00 18.31           H  
ATOM   1917 2HD1 LEU A 120      29.071  -1.970  21.768  1.00 18.31           H  
ATOM   1918 3HD1 LEU A 120      27.539  -2.635  21.208  1.00 18.31           H  
ATOM   1919 1HD2 LEU A 120      28.270  -5.664  21.705  1.00 18.31           H  
ATOM   1920 2HD2 LEU A 120      27.487  -5.097  20.226  1.00 18.31           H  
ATOM   1921 3HD2 LEU A 120      29.025  -5.975  20.129  1.00 18.31           H  
ATOM   1922  N   LYS A 121      29.194  -2.103  16.452  1.00 11.11           N  
ATOM   1923  CA  LYS A 121      29.363  -0.994  15.521  1.00 11.39           C  
ATOM   1924  C   LYS A 121      28.043  -0.552  14.888  1.00 11.65           C  
ATOM   1925  O   LYS A 121      27.982   0.533  14.309  1.00 11.87           O  
ATOM   1926  CB  LYS A 121      30.356  -1.351  14.400  1.00 15.83           C  
ATOM   1927  CG  LYS A 121      29.859  -2.393  13.368  1.00 15.83           C  
ATOM   1928  CD  LYS A 121      31.007  -2.881  12.437  1.00 15.83           C  
ATOM   1929  CE  LYS A 121      31.444  -1.812  11.454  1.00 15.83           C  
ATOM   1930  NZ  LYS A 121      32.483  -2.297  10.497  1.00 15.83           N  
ATOM   1931  H   LYS A 121      29.695  -2.975  16.252  1.00 13.33           H  
ATOM   1932  HA  LYS A 121      29.757  -0.145  16.067  1.00 13.67           H  
ATOM   1933 1HB  LYS A 121      30.606  -0.443  13.866  1.00 19.00           H  
ATOM   1934 2HB  LYS A 121      31.271  -1.745  14.834  1.00 19.00           H  
ATOM   1935 1HG  LYS A 121      29.429  -3.253  13.887  1.00 19.00           H  
ATOM   1936 2HG  LYS A 121      29.075  -1.949  12.753  1.00 19.00           H  
ATOM   1937 1HD  LYS A 121      31.859  -3.172  13.031  1.00 19.00           H  
ATOM   1938 2HD  LYS A 121      30.666  -3.752  11.880  1.00 19.00           H  
ATOM   1939 1HE  LYS A 121      30.575  -1.480  10.890  1.00 19.00           H  
ATOM   1940 2HE  LYS A 121      31.847  -0.980  11.991  1.00 19.00           H  
ATOM   1941 1HZ  LYS A 121      32.702  -1.526   9.884  1.00 19.00           H  
ATOM   1942 2HZ  LYS A 121      33.356  -2.602  11.008  1.00 19.00           H  
ATOM   1943 3HZ  LYS A 121      32.133  -3.069   9.956  1.00 19.00           H  
ATOM   1944  N   SER A 122      27.005  -1.401  14.954  1.00 11.80           N  
ATOM   1945  CA  SER A 122      25.713  -1.120  14.348  1.00 12.24           C  
ATOM   1946  C   SER A 122      24.552  -1.027  15.339  1.00 12.02           C  
ATOM   1947  O   SER A 122      23.392  -1.121  14.924  1.00 12.35           O  
ATOM   1948  CB  SER A 122      25.386  -2.194  13.322  1.00 16.96           C  
ATOM   1949  OG  SER A 122      26.312  -2.202  12.264  1.00 16.96           O  
ATOM   1950  H   SER A 122      27.097  -2.287  15.457  1.00 14.16           H  
ATOM   1951  HA  SER A 122      25.784  -0.161  13.835  1.00 14.69           H  
ATOM   1952 1HB  SER A 122      25.390  -3.169  13.818  1.00 20.35           H  
ATOM   1953 2HB  SER A 122      24.386  -2.031  12.929  1.00 20.35           H  
ATOM   1954  HG  SER A 122      26.056  -2.932  11.699  1.00 20.35           H  
ATOM   1955  N   LEU A 123      24.820  -0.872  16.639  1.00 11.61           N  
ATOM   1956  CA  LEU A 123      23.687  -0.774  17.558  1.00 11.60           C  
ATOM   1957  C   LEU A 123      23.364   0.681  17.860  1.00 11.20           C  
ATOM   1958  O   LEU A 123      24.062   1.329  18.632  1.00 11.02           O  
ATOM   1959  CB  LEU A 123      23.986  -1.533  18.853  1.00 16.25           C  
ATOM   1960  CG  LEU A 123      24.338  -3.029  18.701  1.00 16.25           C  
ATOM   1961  CD1 LEU A 123      24.634  -3.598  20.061  1.00 16.25           C  
ATOM   1962  CD2 LEU A 123      23.218  -3.806  18.014  1.00 16.25           C  
ATOM   1963  H   LEU A 123      25.788  -0.820  16.978  1.00 13.93           H  
ATOM   1964  HA  LEU A 123      22.807  -1.203  17.089  1.00 13.92           H  
ATOM   1965 1HB  LEU A 123      24.834  -1.050  19.344  1.00 19.50           H  
ATOM   1966 2HB  LEU A 123      23.144  -1.453  19.510  1.00 19.50           H  
ATOM   1967  HG  LEU A 123      25.222  -3.109  18.117  1.00 19.50           H  
ATOM   1968 1HD1 LEU A 123      24.923  -4.642  19.969  1.00 19.50           H  
ATOM   1969 2HD1 LEU A 123      25.438  -3.039  20.504  1.00 19.50           H  
ATOM   1970 3HD1 LEU A 123      23.752  -3.518  20.696  1.00 19.50           H  
ATOM   1971 1HD2 LEU A 123      23.514  -4.851  17.922  1.00 19.50           H  
ATOM   1972 2HD2 LEU A 123      22.307  -3.738  18.606  1.00 19.50           H  
ATOM   1973 3HD2 LEU A 123      23.035  -3.408  17.018  1.00 19.50           H  
ATOM   1974  N   ASP A 124      22.311   1.203  17.225  1.00 11.22           N  
ATOM   1975  CA  ASP A 124      21.960   2.615  17.359  1.00 11.01           C  
ATOM   1976  C   ASP A 124      20.661   2.877  18.107  1.00 11.23           C  
ATOM   1977  O   ASP A 124      19.571   2.636  17.582  1.00 11.63           O  
ATOM   1978  CB  ASP A 124      21.836   3.280  15.981  1.00 15.50           C  
ATOM   1979  CG  ASP A 124      23.156   3.432  15.220  1.00 15.50           C  
ATOM   1980  OD1 ASP A 124      24.116   3.940  15.790  1.00 15.50           O  
ATOM   1981  OD2 ASP A 124      23.196   3.073  14.066  1.00 15.50           O  
ATOM   1982  H   ASP A 124      21.759   0.614  16.613  1.00 13.46           H  
ATOM   1983  HA  ASP A 124      22.759   3.111  17.907  1.00 13.21           H  
ATOM   1984 1HB  ASP A 124      21.153   2.695  15.364  1.00 18.60           H  
ATOM   1985 2HB  ASP A 124      21.390   4.271  16.102  1.00 18.60           H  
ATOM   1986  N   HIS A 125      20.785   3.362  19.331  1.00 11.15           N  
ATOM   1987  CA  HIS A 125      19.643   3.698  20.171  1.00 11.55           C  
ATOM   1988  C   HIS A 125      20.189   4.517  21.339  1.00 11.27           C  
ATOM   1989  O   HIS A 125      21.267   4.182  21.842  1.00 10.91           O  
ATOM   1990  CB  HIS A 125      18.931   2.448  20.721  1.00 16.01           C  
ATOM   1991  CG  HIS A 125      17.593   2.719  21.321  1.00 16.01           C  
ATOM   1992  ND1 HIS A 125      17.429   3.272  22.583  1.00 16.01           N  
ATOM   1993  CD2 HIS A 125      16.350   2.532  20.829  1.00 16.01           C  
ATOM   1994  CE1 HIS A 125      16.140   3.414  22.827  1.00 16.01           C  
ATOM   1995  NE2 HIS A 125      15.467   2.970  21.783  1.00 16.01           N  
ATOM   1996  H   HIS A 125      21.719   3.506  19.695  1.00 13.38           H  
ATOM   1997  HA  HIS A 125      18.928   4.274  19.595  1.00 13.86           H  
ATOM   1998 1HB  HIS A 125      18.832   1.688  19.947  1.00 19.21           H  
ATOM   1999 2HB  HIS A 125      19.518   2.049  21.505  1.00 19.21           H  
ATOM   2000  HD2 HIS A 125      16.099   2.119  19.853  1.00 19.21           H  
ATOM   2001  HE1 HIS A 125      15.714   3.825  23.728  1.00 19.21           H  
ATOM   2002  HE2 HIS A 125      14.460   2.956  21.688  1.00 19.21           H  
ATOM   2003  N   PRO A 126      19.485   5.551  21.838  1.00 11.59           N  
ATOM   2004  CA  PRO A 126      19.876   6.308  23.015  1.00 11.60           C  
ATOM   2005  C   PRO A 126      20.245   5.418  24.218  1.00 11.62           C  
ATOM   2006  O   PRO A 126      21.154   5.774  24.989  1.00 11.61           O  
ATOM   2007  CB  PRO A 126      18.607   7.116  23.288  1.00 17.41           C  
ATOM   2008  CG  PRO A 126      18.010   7.351  21.903  1.00 17.41           C  
ATOM   2009  CD  PRO A 126      18.268   6.095  21.141  1.00 17.41           C  
ATOM   2010  HA  PRO A 126      20.705   6.975  22.754  1.00 13.92           H  
ATOM   2011 1HB  PRO A 126      17.934   6.546  23.953  1.00 20.89           H  
ATOM   2012 2HB  PRO A 126      18.871   8.027  23.821  1.00 20.89           H  
ATOM   2013 1HG  PRO A 126      16.938   7.560  21.995  1.00 20.89           H  
ATOM   2014 2HG  PRO A 126      18.460   8.217  21.411  1.00 20.89           H  
ATOM   2015 1HD  PRO A 126      17.406   5.460  21.200  1.00 20.89           H  
ATOM   2016 2HD  PRO A 126      18.479   6.369  20.109  1.00 20.89           H  
ATOM   2017  N   ASN A 127      19.611   4.244  24.365  1.00 11.85           N  
ATOM   2018  CA  ASN A 127      19.954   3.405  25.495  1.00 12.12           C  
ATOM   2019  C   ASN A 127      20.267   1.943  25.157  1.00 11.62           C  
ATOM   2020  O   ASN A 127      19.789   1.040  25.843  1.00 11.90           O  
ATOM   2021  CB  ASN A 127      18.816   3.454  26.487  1.00 16.86           C  
ATOM   2022  CG  ASN A 127      18.575   4.821  27.065  1.00 16.86           C  
ATOM   2023  OD1 ASN A 127      17.614   5.505  26.691  1.00 16.86           O  
ATOM   2024  ND2 ASN A 127      19.418   5.237  27.971  1.00 16.86           N  
ATOM   2025  H   ASN A 127      18.855   3.934  23.743  1.00 14.22           H  
ATOM   2026  HA  ASN A 127      20.849   3.809  25.965  1.00 14.54           H  
ATOM   2027 1HB  ASN A 127      17.898   3.095  26.010  1.00 20.23           H  
ATOM   2028 2HB  ASN A 127      19.047   2.790  27.279  1.00 20.23           H  
ATOM   2029 1HD2 ASN A 127      19.300   6.138  28.392  1.00 20.23           H  
ATOM   2030 2HD2 ASN A 127      20.191   4.658  28.245  1.00 20.23           H  
ATOM   2031  N   ILE A 128      21.151   1.705  24.191  1.00 11.04           N  
ATOM   2032  CA  ILE A 128      21.581   0.332  23.867  1.00 10.72           C  
ATOM   2033  C   ILE A 128      23.087   0.280  24.004  1.00  9.94           C  
ATOM   2034  O   ILE A 128      23.747   1.297  23.778  1.00  9.83           O  
ATOM   2035  CB  ILE A 128      21.160  -0.101  22.434  1.00 15.14           C  
ATOM   2036  CG1 ILE A 128      21.407  -1.615  22.218  1.00 15.14           C  
ATOM   2037  CG2 ILE A 128      21.989   0.704  21.375  1.00 15.14           C  
ATOM   2038  CD1 ILE A 128      20.677  -2.205  21.025  1.00 15.14           C  
ATOM   2039  H   ILE A 128      21.484   2.494  23.624  1.00 13.25           H  
ATOM   2040  HA  ILE A 128      21.149  -0.363  24.589  1.00 12.86           H  
ATOM   2041  HB  ILE A 128      20.115   0.083  22.306  1.00 18.17           H  
ATOM   2042 1HG1 ILE A 128      22.477  -1.778  22.062  1.00 18.17           H  
ATOM   2043 2HG1 ILE A 128      21.097  -2.157  23.105  1.00 18.17           H  
ATOM   2044 1HG2 ILE A 128      21.689   0.433  20.372  1.00 18.17           H  
ATOM   2045 2HG2 ILE A 128      21.830   1.757  21.514  1.00 18.17           H  
ATOM   2046 3HG2 ILE A 128      23.056   0.497  21.480  1.00 18.17           H  
ATOM   2047 1HD1 ILE A 128      20.916  -3.268  20.955  1.00 18.17           H  
ATOM   2048 2HD1 ILE A 128      19.600  -2.081  21.170  1.00 18.17           H  
ATOM   2049 3HD1 ILE A 128      20.967  -1.716  20.109  1.00 18.17           H  
ATOM   2050  N   ILE A 129      23.659  -0.863  24.385  1.00  9.60           N  
ATOM   2051  CA  ILE A 129      25.110  -0.902  24.454  1.00  9.05           C  
ATOM   2052  C   ILE A 129      25.575  -0.527  23.050  1.00  8.74           C  
ATOM   2053  O   ILE A 129      25.079  -1.067  22.065  1.00  8.66           O  
ATOM   2054  CB  ILE A 129      25.602  -2.305  24.894  1.00 12.89           C  
ATOM   2055  CG1 ILE A 129      27.099  -2.272  25.270  1.00 12.89           C  
ATOM   2056  CG2 ILE A 129      25.303  -3.359  23.785  1.00 12.89           C  
ATOM   2057  CD1 ILE A 129      27.580  -3.535  25.995  1.00 12.89           C  
ATOM   2058  H   ILE A 129      23.108  -1.685  24.640  1.00 11.52           H  
ATOM   2059  HA  ILE A 129      25.463  -0.149  25.161  1.00 10.86           H  
ATOM   2060  HB  ILE A 129      25.071  -2.585  25.789  1.00 15.47           H  
ATOM   2061 1HG1 ILE A 129      27.691  -2.116  24.391  1.00 15.47           H  
ATOM   2062 2HG1 ILE A 129      27.262  -1.429  25.940  1.00 15.47           H  
ATOM   2063 1HG2 ILE A 129      25.600  -4.344  24.114  1.00 15.47           H  
ATOM   2064 2HG2 ILE A 129      24.238  -3.370  23.569  1.00 15.47           H  
ATOM   2065 3HG2 ILE A 129      25.839  -3.130  22.889  1.00 15.47           H  
ATOM   2066 1HD1 ILE A 129      28.620  -3.441  26.260  1.00 15.47           H  
ATOM   2067 2HD1 ILE A 129      26.996  -3.667  26.908  1.00 15.47           H  
ATOM   2068 3HD1 ILE A 129      27.463  -4.406  25.365  1.00 15.47           H  
ATOM   2069  N   LYS A 130      26.507   0.408  22.955  1.00  8.78           N  
ATOM   2070  CA  LYS A 130      26.942   0.928  21.665  1.00  8.75           C  
ATOM   2071  C   LYS A 130      28.424   1.206  21.555  1.00  8.48           C  
ATOM   2072  O   LYS A 130      29.047   1.597  22.534  1.00  8.39           O  
ATOM   2073  CB  LYS A 130      26.169   2.239  21.406  1.00 12.26           C  
ATOM   2074  CG  LYS A 130      26.520   3.002  20.122  1.00 12.26           C  
ATOM   2075  CD  LYS A 130      25.620   4.222  19.907  1.00 12.26           C  
ATOM   2076  CE  LYS A 130      26.184   5.135  18.800  1.00 12.26           C  
ATOM   2077  NZ  LYS A 130      26.134   4.520  17.427  1.00 12.26           N  
ATOM   2078  H   LYS A 130      26.883   0.802  23.807  1.00 10.54           H  
ATOM   2079  HA  LYS A 130      26.682   0.197  20.895  1.00 10.50           H  
ATOM   2080 1HB  LYS A 130      25.101   2.007  21.352  1.00 14.71           H  
ATOM   2081 2HB  LYS A 130      26.304   2.905  22.247  1.00 14.71           H  
ATOM   2082 1HG  LYS A 130      27.527   3.363  20.182  1.00 14.71           H  
ATOM   2083 2HG  LYS A 130      26.432   2.330  19.267  1.00 14.71           H  
ATOM   2084 1HD  LYS A 130      24.623   3.883  19.616  1.00 14.71           H  
ATOM   2085 2HD  LYS A 130      25.538   4.785  20.834  1.00 14.71           H  
ATOM   2086 1HE  LYS A 130      25.626   6.071  18.788  1.00 14.71           H  
ATOM   2087 2HE  LYS A 130      27.227   5.348  19.045  1.00 14.71           H  
ATOM   2088 1HZ  LYS A 130      26.528   5.152  16.758  1.00 14.71           H  
ATOM   2089 2HZ  LYS A 130      26.644   3.652  17.393  1.00 14.71           H  
ATOM   2090 3HZ  LYS A 130      25.183   4.326  17.131  1.00 14.71           H  
ATOM   2091  N   LEU A 131      28.965   1.066  20.342  1.00  8.54           N  
ATOM   2092  CA  LEU A 131      30.331   1.502  20.042  1.00  8.47           C  
ATOM   2093  C   LEU A 131      30.317   2.999  19.708  1.00  8.37           C  
ATOM   2094  O   LEU A 131      29.652   3.400  18.748  1.00  8.67           O  
ATOM   2095  CB  LEU A 131      30.814   0.717  18.804  1.00 11.89           C  
ATOM   2096  CG  LEU A 131      32.286   0.820  18.341  1.00 11.89           C  
ATOM   2097  CD1 LEU A 131      32.632  -0.478  17.576  1.00 11.89           C  
ATOM   2098  CD2 LEU A 131      32.488   2.022  17.402  1.00 11.89           C  
ATOM   2099  H   LEU A 131      28.413   0.647  19.586  1.00 10.25           H  
ATOM   2100  HA  LEU A 131      30.975   1.325  20.906  1.00 10.16           H  
ATOM   2101 1HB  LEU A 131      30.616  -0.317  18.976  1.00 14.27           H  
ATOM   2102 2HB  LEU A 131      30.198   1.036  17.971  1.00 14.27           H  
ATOM   2103  HG  LEU A 131      32.929   0.927  19.196  1.00 14.27           H  
ATOM   2104 1HD1 LEU A 131      33.670  -0.442  17.245  1.00 14.27           H  
ATOM   2105 2HD1 LEU A 131      32.485  -1.348  18.214  1.00 14.27           H  
ATOM   2106 3HD1 LEU A 131      31.992  -0.573  16.729  1.00 14.27           H  
ATOM   2107 1HD2 LEU A 131      33.514   2.055  17.081  1.00 14.27           H  
ATOM   2108 2HD2 LEU A 131      31.840   1.919  16.534  1.00 14.27           H  
ATOM   2109 3HD2 LEU A 131      32.260   2.945  17.892  1.00 14.27           H  
ATOM   2110  N   PHE A 132      31.037   3.839  20.463  1.00  8.19           N  
ATOM   2111  CA  PHE A 132      31.025   5.275  20.161  1.00  8.38           C  
ATOM   2112  C   PHE A 132      32.128   5.576  19.156  1.00  8.56           C  
ATOM   2113  O   PHE A 132      31.918   6.271  18.165  1.00  8.92           O  
ATOM   2114  CB  PHE A 132      31.277   6.144  21.396  1.00 11.65           C  
ATOM   2115  CG  PHE A 132      30.282   6.020  22.504  1.00 11.65           C  
ATOM   2116  CD1 PHE A 132      29.062   5.347  22.363  1.00 11.65           C  
ATOM   2117  CD2 PHE A 132      30.586   6.588  23.725  1.00 11.65           C  
ATOM   2118  CE1 PHE A 132      28.212   5.238  23.426  1.00 11.65           C  
ATOM   2119  CE2 PHE A 132      29.723   6.484  24.784  1.00 11.65           C  
ATOM   2120  CZ  PHE A 132      28.544   5.802  24.633  1.00 11.65           C  
ATOM   2121  H   PHE A 132      31.585   3.495  21.257  1.00  9.83           H  
ATOM   2122  HA  PHE A 132      30.073   5.547  19.709  1.00 10.06           H  
ATOM   2123 1HB  PHE A 132      32.262   5.917  21.804  1.00 13.98           H  
ATOM   2124 2HB  PHE A 132      31.297   7.196  21.091  1.00 13.98           H  
ATOM   2125  HD1 PHE A 132      28.787   4.892  21.425  1.00 13.98           H  
ATOM   2126  HD2 PHE A 132      31.537   7.127  23.834  1.00 13.98           H  
ATOM   2127  HE1 PHE A 132      27.271   4.702  23.323  1.00 13.98           H  
ATOM   2128  HE2 PHE A 132      29.963   6.937  25.747  1.00 13.98           H  
ATOM   2129  HZ  PHE A 132      27.858   5.714  25.472  1.00 13.98           H  
ATOM   2130  N   ASP A 133      33.317   5.050  19.448  1.00  8.53           N  
ATOM   2131  CA  ASP A 133      34.511   5.259  18.613  1.00  8.90           C  
ATOM   2132  C   ASP A 133      35.506   4.127  18.817  1.00  8.88           C  
ATOM   2133  O   ASP A 133      35.246   3.225  19.629  1.00  8.77           O  
ATOM   2134  CB  ASP A 133      35.186   6.614  18.939  1.00 12.31           C  
ATOM   2135  CG  ASP A 133      36.106   7.188  17.786  1.00 12.31           C  
ATOM   2136  OD1 ASP A 133      36.235   6.506  16.792  1.00 12.31           O  
ATOM   2137  OD2 ASP A 133      36.699   8.244  17.940  1.00 12.31           O  
ATOM   2138  H   ASP A 133      33.378   4.483  20.299  1.00 10.24           H  
ATOM   2139  HA  ASP A 133      34.209   5.262  17.564  1.00 10.68           H  
ATOM   2140 1HB  ASP A 133      34.415   7.346  19.141  1.00 14.77           H  
ATOM   2141 2HB  ASP A 133      35.786   6.518  19.849  1.00 14.77           H  
ATOM   2142  N   VAL A 134      36.631   4.195  18.089  1.00  9.16           N  
ATOM   2143  CA  VAL A 134      37.715   3.224  18.188  1.00  9.34           C  
ATOM   2144  C   VAL A 134      39.101   3.863  18.382  1.00  9.47           C  
ATOM   2145  O   VAL A 134      39.319   5.016  18.010  1.00  9.82           O  
ATOM   2146  CB  VAL A 134      37.777   2.348  16.905  1.00 13.00           C  
ATOM   2147  CG1 VAL A 134      36.490   1.604  16.716  1.00 13.00           C  
ATOM   2148  CG2 VAL A 134      38.045   3.211  15.659  1.00 13.00           C  
ATOM   2149  H   VAL A 134      36.703   4.975  17.432  1.00 10.99           H  
ATOM   2150  HA  VAL A 134      37.493   2.604  19.038  1.00 11.21           H  
ATOM   2151  HB  VAL A 134      38.578   1.620  17.021  1.00 15.60           H  
ATOM   2152 1HG1 VAL A 134      36.577   1.001  15.839  1.00 15.60           H  
ATOM   2153 2HG1 VAL A 134      36.304   0.983  17.571  1.00 15.60           H  
ATOM   2154 3HG1 VAL A 134      35.686   2.308  16.589  1.00 15.60           H  
ATOM   2155 1HG2 VAL A 134      38.093   2.568  14.780  1.00 15.60           H  
ATOM   2156 2HG2 VAL A 134      37.238   3.937  15.535  1.00 15.60           H  
ATOM   2157 3HG2 VAL A 134      38.991   3.740  15.764  1.00 15.60           H  
ATOM   2158  N   PHE A 135      40.061   3.078  18.880  1.00  9.32           N  
ATOM   2159  CA  PHE A 135      41.450   3.547  19.002  1.00  9.54           C  
ATOM   2160  C   PHE A 135      42.542   2.460  18.970  1.00  9.74           C  
ATOM   2161  O   PHE A 135      42.578   1.577  19.812  1.00  9.68           O  
ATOM   2162  CB  PHE A 135      41.609   4.332  20.297  1.00 13.27           C  
ATOM   2163  CG  PHE A 135      42.968   4.902  20.448  1.00 13.27           C  
ATOM   2164  CD1 PHE A 135      43.358   5.976  19.680  1.00 13.27           C  
ATOM   2165  CD2 PHE A 135      43.866   4.370  21.341  1.00 13.27           C  
ATOM   2166  CE1 PHE A 135      44.607   6.520  19.810  1.00 13.27           C  
ATOM   2167  CE2 PHE A 135      45.117   4.893  21.464  1.00 13.27           C  
ATOM   2168  CZ  PHE A 135      45.493   5.978  20.703  1.00 13.27           C  
ATOM   2169  H   PHE A 135      39.779   2.151  19.191  1.00 11.18           H  
ATOM   2170  HA  PHE A 135      41.637   4.220  18.167  1.00 11.45           H  
ATOM   2171 1HB  PHE A 135      40.884   5.140  20.329  1.00 15.92           H  
ATOM   2172 2HB  PHE A 135      41.415   3.678  21.141  1.00 15.92           H  
ATOM   2173  HD1 PHE A 135      42.656   6.389  18.967  1.00 15.92           H  
ATOM   2174  HD2 PHE A 135      43.590   3.520  21.938  1.00 15.92           H  
ATOM   2175  HE1 PHE A 135      44.899   7.379  19.196  1.00 15.92           H  
ATOM   2176  HE2 PHE A 135      45.824   4.442  22.160  1.00 15.92           H  
ATOM   2177  HZ  PHE A 135      46.491   6.397  20.800  1.00 15.92           H  
ATOM   2178  N   GLU A 136      43.473   2.573  18.030  1.00 10.12           N  
ATOM   2179  CA  GLU A 136      44.598   1.639  17.904  1.00 10.44           C  
ATOM   2180  C   GLU A 136      45.518   1.629  19.132  1.00 10.89           C  
ATOM   2181  O   GLU A 136      45.993   2.680  19.549  1.00 11.04           O  
ATOM   2182  CB  GLU A 136      45.427   2.022  16.675  1.00 14.49           C  
ATOM   2183  CG  GLU A 136      46.602   1.112  16.379  1.00 14.49           C  
ATOM   2184  CD  GLU A 136      47.322   1.495  15.110  1.00 14.49           C  
ATOM   2185  OE1 GLU A 136      46.878   2.397  14.446  1.00 14.49           O  
ATOM   2186  OE2 GLU A 136      48.292   0.850  14.767  1.00 14.49           O  
ATOM   2187  H   GLU A 136      43.394   3.330  17.369  1.00 12.14           H  
ATOM   2188  HA  GLU A 136      44.194   0.637  17.772  1.00 12.53           H  
ATOM   2189 1HB  GLU A 136      44.792   2.054  15.793  1.00 17.39           H  
ATOM   2190 2HB  GLU A 136      45.829   3.025  16.820  1.00 17.39           H  
ATOM   2191 1HG  GLU A 136      47.314   1.171  17.201  1.00 17.39           H  
ATOM   2192 2HG  GLU A 136      46.256   0.086  16.309  1.00 17.39           H  
ATOM   2193  N   ASP A 137      45.870   0.442  19.654  1.00 11.25           N  
ATOM   2194  CA  ASP A 137      46.778   0.371  20.813  1.00 11.84           C  
ATOM   2195  C   ASP A 137      47.643  -0.914  20.765  1.00 12.28           C  
ATOM   2196  O   ASP A 137      47.172  -2.023  21.039  1.00 12.40           O  
ATOM   2197  CB  ASP A 137      45.944   0.453  22.108  1.00 16.34           C  
ATOM   2198  CG  ASP A 137      46.688   0.589  23.478  1.00 16.34           C  
ATOM   2199  OD1 ASP A 137      47.890   0.549  23.523  1.00 16.34           O  
ATOM   2200  OD2 ASP A 137      45.985   0.775  24.489  1.00 16.34           O  
ATOM   2201  H   ASP A 137      45.471  -0.405  19.277  1.00 13.50           H  
ATOM   2202  HA  ASP A 137      47.446   1.231  20.781  1.00 14.21           H  
ATOM   2203 1HB  ASP A 137      45.275   1.304  22.016  1.00 19.61           H  
ATOM   2204 2HB  ASP A 137      45.333  -0.443  22.172  1.00 19.61           H  
ATOM   2205  N   LYS A 138      48.895  -0.749  20.348  1.00 12.64           N  
ATOM   2206  CA  LYS A 138      49.849  -1.846  20.172  1.00 13.17           C  
ATOM   2207  C   LYS A 138      49.274  -3.027  19.366  1.00 13.27           C  
ATOM   2208  O   LYS A 138      48.840  -2.846  18.232  1.00 13.68           O  
ATOM   2209  CB  LYS A 138      50.371  -2.312  21.537  1.00 18.23           C  
ATOM   2210  CG  LYS A 138      51.077  -1.219  22.334  1.00 18.23           C  
ATOM   2211  CD  LYS A 138      51.712  -1.769  23.615  1.00 18.23           C  
ATOM   2212  CE  LYS A 138      52.424  -0.669  24.397  1.00 18.23           C  
ATOM   2213  NZ  LYS A 138      53.012  -1.176  25.675  1.00 18.23           N  
ATOM   2214  H   LYS A 138      49.197   0.194  20.142  1.00 15.17           H  
ATOM   2215  HA  LYS A 138      50.699  -1.461  19.608  1.00 15.80           H  
ATOM   2216 1HB  LYS A 138      49.545  -2.690  22.144  1.00 21.88           H  
ATOM   2217 2HB  LYS A 138      51.093  -3.117  21.399  1.00 21.88           H  
ATOM   2218 1HG  LYS A 138      51.840  -0.746  21.718  1.00 21.88           H  
ATOM   2219 2HG  LYS A 138      50.338  -0.459  22.615  1.00 21.88           H  
ATOM   2220 1HD  LYS A 138      50.936  -2.204  24.245  1.00 21.88           H  
ATOM   2221 2HD  LYS A 138      52.432  -2.547  23.361  1.00 21.88           H  
ATOM   2222 1HE  LYS A 138      53.222  -0.256  23.782  1.00 21.88           H  
ATOM   2223 2HE  LYS A 138      51.709   0.122  24.626  1.00 21.88           H  
ATOM   2224 1HZ  LYS A 138      53.472  -0.417  26.159  1.00 21.88           H  
ATOM   2225 2HZ  LYS A 138      52.279  -1.551  26.261  1.00 21.88           H  
ATOM   2226 3HZ  LYS A 138      53.686  -1.902  25.475  1.00 21.88           H  
ATOM   2227  N   LYS A 139      49.318  -4.244  19.929  1.00 13.02           N  
ATOM   2228  CA  LYS A 139      48.850  -5.447  19.231  1.00 13.24           C  
ATOM   2229  C   LYS A 139      47.737  -6.171  19.982  1.00 12.81           C  
ATOM   2230  O   LYS A 139      47.409  -7.321  19.654  1.00 13.08           O  
ATOM   2231  CB  LYS A 139      50.028  -6.411  19.029  1.00 18.45           C  
ATOM   2232  CG  LYS A 139      51.219  -5.834  18.232  1.00 18.45           C  
ATOM   2233  CD  LYS A 139      50.879  -5.533  16.766  1.00 18.45           C  
ATOM   2234  CE  LYS A 139      52.087  -4.988  16.020  1.00 18.45           C  
ATOM   2235  NZ  LYS A 139      51.775  -4.681  14.591  1.00 18.45           N  
ATOM   2236  H   LYS A 139      49.685  -4.338  20.860  1.00 15.62           H  
ATOM   2237  HA  LYS A 139      48.442  -5.151  18.266  1.00 15.89           H  
ATOM   2238 1HB  LYS A 139      50.400  -6.738  19.998  1.00 22.14           H  
ATOM   2239 2HB  LYS A 139      49.680  -7.301  18.502  1.00 22.14           H  
ATOM   2240 1HG  LYS A 139      51.551  -4.912  18.707  1.00 22.14           H  
ATOM   2241 2HG  LYS A 139      52.043  -6.545  18.262  1.00 22.14           H  
ATOM   2242 1HD  LYS A 139      50.553  -6.446  16.272  1.00 22.14           H  
ATOM   2243 2HD  LYS A 139      50.079  -4.796  16.698  1.00 22.14           H  
ATOM   2244 1HE  LYS A 139      52.411  -4.073  16.513  1.00 22.14           H  
ATOM   2245 2HE  LYS A 139      52.896  -5.716  16.058  1.00 22.14           H  
ATOM   2246 1HZ  LYS A 139      52.599  -4.310  14.140  1.00 22.14           H  
ATOM   2247 2HZ  LYS A 139      51.490  -5.526  14.119  1.00 22.14           H  
ATOM   2248 3HZ  LYS A 139      51.027  -3.995  14.546  1.00 22.14           H  
ATOM   2249  N   TYR A 140      47.222  -5.538  21.036  1.00 12.23           N  
ATOM   2250  CA  TYR A 140      46.189  -6.140  21.881  1.00 11.84           C  
ATOM   2251  C   TYR A 140      45.094  -5.143  22.062  1.00 11.22           C  
ATOM   2252  O   TYR A 140      45.358  -3.956  22.177  1.00 11.09           O  
ATOM   2253  CB  TYR A 140      46.772  -6.641  23.204  1.00 16.74           C  
ATOM   2254  CG  TYR A 140      47.730  -7.770  22.955  1.00 16.74           C  
ATOM   2255  CD1 TYR A 140      49.079  -7.538  22.734  1.00 16.74           C  
ATOM   2256  CD2 TYR A 140      47.232  -9.048  22.887  1.00 16.74           C  
ATOM   2257  CE1 TYR A 140      49.911  -8.593  22.431  1.00 16.74           C  
ATOM   2258  CE2 TYR A 140      48.051 -10.089  22.586  1.00 16.74           C  
ATOM   2259  CZ  TYR A 140      49.384  -9.874  22.352  1.00 16.74           C  
ATOM   2260  OH  TYR A 140      50.187 -10.932  21.998  1.00 16.74           O  
ATOM   2261  H   TYR A 140      47.492  -4.559  21.196  1.00 14.68           H  
ATOM   2262  HA  TYR A 140      45.761  -6.990  21.355  1.00 14.21           H  
ATOM   2263 1HB  TYR A 140      47.299  -5.832  23.712  1.00 20.09           H  
ATOM   2264 2HB  TYR A 140      45.972  -6.990  23.859  1.00 20.09           H  
ATOM   2265  HD1 TYR A 140      49.474  -6.524  22.777  1.00 20.09           H  
ATOM   2266  HD2 TYR A 140      46.178  -9.226  23.057  1.00 20.09           H  
ATOM   2267  HE1 TYR A 140      50.968  -8.420  22.236  1.00 20.09           H  
ATOM   2268  HE2 TYR A 140      47.646 -11.099  22.514  1.00 20.09           H  
ATOM   2269  HH  TYR A 140      49.616 -11.667  21.644  1.00 20.09           H  
ATOM   2270  N   PHE A 141      43.863  -5.597  22.097  1.00 10.94           N  
ATOM   2271  CA  PHE A 141      42.795  -4.633  22.168  1.00 10.42           C  
ATOM   2272  C   PHE A 141      42.084  -4.603  23.493  1.00  9.93           C  
ATOM   2273  O   PHE A 141      42.042  -5.579  24.243  1.00 10.08           O  
ATOM   2274  CB  PHE A 141      41.876  -4.865  20.993  1.00 14.79           C  
ATOM   2275  CG  PHE A 141      42.590  -4.645  19.604  1.00 14.79           C  
ATOM   2276  CD1 PHE A 141      42.169  -5.331  18.492  1.00 14.79           C  
ATOM   2277  CD2 PHE A 141      43.708  -3.772  19.425  1.00 14.79           C  
ATOM   2278  CE1 PHE A 141      42.801  -5.177  17.283  1.00 14.79           C  
ATOM   2279  CE2 PHE A 141      44.324  -3.635  18.211  1.00 14.79           C  
ATOM   2280  CZ  PHE A 141      43.868  -4.339  17.141  1.00 14.79           C  
ATOM   2281  H   PHE A 141      43.671  -6.586  22.033  1.00 13.13           H  
ATOM   2282  HA  PHE A 141      43.207  -3.636  22.061  1.00 12.50           H  
ATOM   2283 1HB  PHE A 141      41.499  -5.868  21.036  1.00 17.75           H  
ATOM   2284 2HB  PHE A 141      41.051  -4.190  21.070  1.00 17.75           H  
ATOM   2285  HD1 PHE A 141      41.330  -6.013  18.572  1.00 17.75           H  
ATOM   2286  HD2 PHE A 141      44.107  -3.191  20.250  1.00 17.75           H  
ATOM   2287  HE1 PHE A 141      42.460  -5.741  16.424  1.00 17.75           H  
ATOM   2288  HE2 PHE A 141      45.186  -2.970  18.110  1.00 17.75           H  
ATOM   2289  HZ  PHE A 141      44.360  -4.245  16.170  1.00 17.75           H  
ATOM   2290  N   TYR A 142      41.584  -3.420  23.797  1.00  9.47           N  
ATOM   2291  CA  TYR A 142      40.893  -3.150  25.054  1.00  9.09           C  
ATOM   2292  C   TYR A 142      39.471  -2.670  24.761  1.00  8.84           C  
ATOM   2293  O   TYR A 142      39.266  -1.513  24.396  1.00  8.88           O  
ATOM   2294  CB  TYR A 142      41.741  -2.117  25.817  1.00 12.88           C  
ATOM   2295  CG  TYR A 142      43.162  -2.620  25.981  1.00 12.88           C  
ATOM   2296  CD1 TYR A 142      44.118  -2.244  25.042  1.00 12.88           C  
ATOM   2297  CD2 TYR A 142      43.515  -3.474  27.005  1.00 12.88           C  
ATOM   2298  CE1 TYR A 142      45.402  -2.712  25.129  1.00 12.88           C  
ATOM   2299  CE2 TYR A 142      44.811  -3.941  27.092  1.00 12.88           C  
ATOM   2300  CZ  TYR A 142      45.749  -3.563  26.151  1.00 12.88           C  
ATOM   2301  OH  TYR A 142      47.039  -4.027  26.230  1.00 12.88           O  
ATOM   2302  H   TYR A 142      41.679  -2.692  23.081  1.00 11.36           H  
ATOM   2303  HA  TYR A 142      40.824  -4.075  25.630  1.00 10.91           H  
ATOM   2304 1HB  TYR A 142      41.781  -1.191  25.294  1.00 15.46           H  
ATOM   2305 2HB  TYR A 142      41.338  -1.897  26.778  1.00 15.46           H  
ATOM   2306  HD1 TYR A 142      43.851  -1.580  24.224  1.00 15.46           H  
ATOM   2307  HD2 TYR A 142      42.787  -3.786  27.735  1.00 15.46           H  
ATOM   2308  HE1 TYR A 142      46.140  -2.411  24.379  1.00 15.46           H  
ATOM   2309  HE2 TYR A 142      45.092  -4.619  27.897  1.00 15.46           H  
ATOM   2310  HH  TYR A 142      47.517  -3.759  25.437  1.00 15.46           H  
ATOM   2311  N   LEU A 143      38.467  -3.533  24.874  1.00  8.69           N  
ATOM   2312  CA  LEU A 143      37.159  -3.072  24.418  1.00  8.53           C  
ATOM   2313  C   LEU A 143      36.305  -2.573  25.563  1.00  8.17           C  
ATOM   2314  O   LEU A 143      35.897  -3.349  26.428  1.00  8.09           O  
ATOM   2315  CB  LEU A 143      36.477  -4.195  23.644  1.00 12.01           C  
ATOM   2316  CG  LEU A 143      36.921  -4.393  22.145  1.00 12.01           C  
ATOM   2317  CD1 LEU A 143      38.398  -4.752  22.032  1.00 12.01           C  
ATOM   2318  CD2 LEU A 143      36.065  -5.489  21.568  1.00 12.01           C  
ATOM   2319  H   LEU A 143      38.592  -4.505  25.215  1.00 10.43           H  
ATOM   2320  HA  LEU A 143      37.305  -2.245  23.733  1.00 10.24           H  
ATOM   2321 1HB  LEU A 143      36.678  -5.128  24.163  1.00 14.41           H  
ATOM   2322 2HB  LEU A 143      35.403  -4.028  23.663  1.00 14.41           H  
ATOM   2323  HG  LEU A 143      36.774  -3.479  21.587  1.00 14.41           H  
ATOM   2324 1HD1 LEU A 143      38.639  -4.896  20.997  1.00 14.41           H  
ATOM   2325 2HD1 LEU A 143      39.014  -3.965  22.407  1.00 14.41           H  
ATOM   2326 3HD1 LEU A 143      38.597  -5.674  22.588  1.00 14.41           H  
ATOM   2327 1HD2 LEU A 143      36.312  -5.652  20.546  1.00 14.41           H  
ATOM   2328 2HD2 LEU A 143      36.218  -6.414  22.130  1.00 14.41           H  
ATOM   2329 3HD2 LEU A 143      35.028  -5.207  21.631  1.00 14.41           H  
ATOM   2330  N   VAL A 144      36.070  -1.263  25.562  1.00  8.11           N  
ATOM   2331  CA  VAL A 144      35.384  -0.552  26.619  1.00  7.89           C  
ATOM   2332  C   VAL A 144      33.927  -0.339  26.278  1.00  7.81           C  
ATOM   2333  O   VAL A 144      33.594  -0.034  25.131  1.00  8.03           O  
ATOM   2334  CB  VAL A 144      36.043   0.830  26.785  1.00 11.14           C  
ATOM   2335  CG1 VAL A 144      35.420   1.640  27.897  1.00 11.14           C  
ATOM   2336  CG2 VAL A 144      37.484   0.657  26.973  1.00 11.14           C  
ATOM   2337  H   VAL A 144      36.431  -0.685  24.797  1.00  9.73           H  
ATOM   2338  HA  VAL A 144      35.460  -1.130  27.529  1.00  9.47           H  
ATOM   2339  HB  VAL A 144      35.866   1.386  25.904  1.00 13.37           H  
ATOM   2340 1HG1 VAL A 144      35.902   2.616  27.938  1.00 13.37           H  
ATOM   2341 2HG1 VAL A 144      34.357   1.781  27.724  1.00 13.37           H  
ATOM   2342 3HG1 VAL A 144      35.565   1.131  28.844  1.00 13.37           H  
ATOM   2343 1HG2 VAL A 144      37.922   1.635  27.029  1.00 13.37           H  
ATOM   2344 2HG2 VAL A 144      37.622   0.115  27.873  1.00 13.37           H  
ATOM   2345 3HG2 VAL A 144      37.930   0.118  26.138  1.00 13.37           H  
ATOM   2346  N   THR A 145      33.046  -0.603  27.227  1.00  7.60           N  
ATOM   2347  CA  THR A 145      31.631  -0.309  26.962  1.00  7.58           C  
ATOM   2348  C   THR A 145      31.067   0.319  28.191  1.00  7.54           C  
ATOM   2349  O   THR A 145      31.710   0.333  29.241  1.00  7.57           O  
ATOM   2350  CB  THR A 145      30.713  -1.492  26.618  1.00 10.62           C  
ATOM   2351  OG1 THR A 145      30.393  -2.238  27.772  1.00 10.62           O  
ATOM   2352  CG2 THR A 145      31.425  -2.370  25.676  1.00 10.62           C  
ATOM   2353  H   THR A 145      33.404  -0.886  28.148  1.00  9.12           H  
ATOM   2354  HA  THR A 145      31.554   0.408  26.153  1.00  9.10           H  
ATOM   2355  HB  THR A 145      29.801  -1.131  26.157  1.00 12.74           H  
ATOM   2356  HG1 THR A 145      29.691  -1.768  28.304  1.00 12.74           H  
ATOM   2357 1HG2 THR A 145      30.797  -3.210  25.406  1.00 12.74           H  
ATOM   2358 2HG2 THR A 145      31.654  -1.779  24.804  1.00 12.74           H  
ATOM   2359 3HG2 THR A 145      32.344  -2.745  26.130  1.00 12.74           H  
ATOM   2360  N   GLU A 146      29.843   0.799  28.083  1.00  7.62           N  
ATOM   2361  CA  GLU A 146      29.161   1.267  29.263  1.00  7.72           C  
ATOM   2362  C   GLU A 146      28.699  -0.010  29.967  1.00  7.49           C  
ATOM   2363  O   GLU A 146      28.455  -1.026  29.298  1.00  7.30           O  
ATOM   2364  CB  GLU A 146      28.016   2.208  28.880  1.00 10.77           C  
ATOM   2365  CG  GLU A 146      28.498   3.538  28.232  1.00 10.77           C  
ATOM   2366  CD  GLU A 146      27.368   4.460  27.845  1.00 10.77           C  
ATOM   2367  OE1 GLU A 146      26.320   3.970  27.521  1.00 10.77           O  
ATOM   2368  OE2 GLU A 146      27.554   5.652  27.859  1.00 10.77           O  
ATOM   2369  H   GLU A 146      29.359   0.789  27.196  1.00  9.14           H  
ATOM   2370  HA  GLU A 146      29.859   1.796  29.913  1.00  9.26           H  
ATOM   2371 1HB  GLU A 146      27.345   1.705  28.182  1.00 12.92           H  
ATOM   2372 2HB  GLU A 146      27.437   2.456  29.772  1.00 12.92           H  
ATOM   2373 1HG  GLU A 146      29.149   4.057  28.942  1.00 12.92           H  
ATOM   2374 2HG  GLU A 146      29.092   3.311  27.349  1.00 12.92           H  
ATOM   2375  N   PHE A 147      28.592   0.016  31.287  1.00  7.66           N  
ATOM   2376  CA  PHE A 147      28.152  -1.173  32.018  1.00  7.63           C  
ATOM   2377  C   PHE A 147      26.665  -1.203  32.329  1.00  7.66           C  
ATOM   2378  O   PHE A 147      26.070  -0.194  32.702  1.00  7.97           O  
ATOM   2379  CB  PHE A 147      28.935  -1.290  33.326  1.00 10.70           C  
ATOM   2380  CG  PHE A 147      30.374  -1.666  33.134  1.00 10.70           C  
ATOM   2381  CD1 PHE A 147      31.313  -0.709  32.813  1.00 10.70           C  
ATOM   2382  CD2 PHE A 147      30.795  -2.972  33.297  1.00 10.70           C  
ATOM   2383  CE1 PHE A 147      32.626  -1.027  32.636  1.00 10.70           C  
ATOM   2384  CE2 PHE A 147      32.115  -3.294  33.126  1.00 10.70           C  
ATOM   2385  CZ  PHE A 147      33.033  -2.308  32.790  1.00 10.70           C  
ATOM   2386  H   PHE A 147      28.858   0.879  31.781  1.00  9.19           H  
ATOM   2387  HA  PHE A 147      28.384  -2.045  31.405  1.00  9.16           H  
ATOM   2388 1HB  PHE A 147      28.902  -0.334  33.853  1.00 12.84           H  
ATOM   2389 2HB  PHE A 147      28.469  -2.035  33.968  1.00 12.84           H  
ATOM   2390  HD1 PHE A 147      30.997   0.314  32.686  1.00 12.84           H  
ATOM   2391  HD2 PHE A 147      30.069  -3.744  33.567  1.00 12.84           H  
ATOM   2392  HE1 PHE A 147      33.336  -0.251  32.365  1.00 12.84           H  
ATOM   2393  HE2 PHE A 147      32.435  -4.315  33.253  1.00 12.84           H  
ATOM   2394  HZ  PHE A 147      34.075  -2.557  32.638  1.00 12.84           H  
ATOM   2395  N   TYR A 148      26.078  -2.393  32.213  1.00  7.46           N  
ATOM   2396  CA  TYR A 148      24.682  -2.626  32.560  1.00  7.58           C  
ATOM   2397  C   TYR A 148      24.566  -3.649  33.691  1.00  7.87           C  
ATOM   2398  O   TYR A 148      24.411  -4.846  33.444  1.00  7.82           O  
ATOM   2399  CB  TYR A 148      23.896  -3.099  31.321  1.00 10.56           C  
ATOM   2400  CG  TYR A 148      23.774  -2.060  30.186  1.00 10.56           C  
ATOM   2401  CD1 TYR A 148      24.807  -1.880  29.263  1.00 10.56           C  
ATOM   2402  CD2 TYR A 148      22.600  -1.304  30.062  1.00 10.56           C  
ATOM   2403  CE1 TYR A 148      24.671  -0.955  28.253  1.00 10.56           C  
ATOM   2404  CE2 TYR A 148      22.470  -0.384  29.043  1.00 10.56           C  
ATOM   2405  CZ  TYR A 148      23.499  -0.208  28.145  1.00 10.56           C  
ATOM   2406  OH  TYR A 148      23.379   0.713  27.142  1.00 10.56           O  
ATOM   2407  H   TYR A 148      26.629  -3.171  31.878  1.00  8.95           H  
ATOM   2408  HA  TYR A 148      24.249  -1.689  32.913  1.00  9.10           H  
ATOM   2409 1HB  TYR A 148      24.377  -3.987  30.910  1.00 12.67           H  
ATOM   2410 2HB  TYR A 148      22.890  -3.391  31.624  1.00 12.67           H  
ATOM   2411  HD1 TYR A 148      25.727  -2.460  29.342  1.00 12.67           H  
ATOM   2412  HD2 TYR A 148      21.786  -1.438  30.762  1.00 12.67           H  
ATOM   2413  HE1 TYR A 148      25.481  -0.807  27.547  1.00 12.67           H  
ATOM   2414  HE2 TYR A 148      21.552   0.203  28.951  1.00 12.67           H  
ATOM   2415  HH  TYR A 148      22.588   1.245  27.285  1.00 12.67           H  
ATOM   2416  N   GLU A 149      24.645  -3.165  34.934  1.00  8.33           N  
ATOM   2417  CA  GLU A 149      24.589  -4.016  36.133  1.00  8.80           C  
ATOM   2418  C   GLU A 149      23.306  -3.764  36.914  1.00  8.80           C  
ATOM   2419  O   GLU A 149      23.008  -4.433  37.900  1.00  9.13           O  
ATOM   2420  CB  GLU A 149      25.790  -3.758  37.042  1.00 12.14           C  
ATOM   2421  CG  GLU A 149      27.138  -4.117  36.439  1.00 12.14           C  
ATOM   2422  CD  GLU A 149      28.275  -3.887  37.404  1.00 12.14           C  
ATOM   2423  OE1 GLU A 149      28.077  -3.181  38.364  1.00 12.14           O  
ATOM   2424  OE2 GLU A 149      29.325  -4.444  37.205  1.00 12.14           O  
ATOM   2425  H   GLU A 149      24.783  -2.168  35.057  1.00 10.00           H  
ATOM   2426  HA  GLU A 149      24.601  -5.061  35.825  1.00 10.56           H  
ATOM   2427 1HB  GLU A 149      25.815  -2.702  37.314  1.00 14.57           H  
ATOM   2428 2HB  GLU A 149      25.675  -4.330  37.963  1.00 14.57           H  
ATOM   2429 1HG  GLU A 149      27.123  -5.165  36.146  1.00 14.57           H  
ATOM   2430 2HG  GLU A 149      27.294  -3.520  35.543  1.00 14.57           H  
ATOM   2431  N   GLY A 150      22.615  -2.723  36.494  1.00  8.57           N  
ATOM   2432  CA  GLY A 150      21.406  -2.181  37.095  1.00  8.64           C  
ATOM   2433  C   GLY A 150      21.176  -0.870  36.368  1.00  8.33           C  
ATOM   2434  O   GLY A 150      21.834  -0.618  35.353  1.00  8.46           O  
ATOM   2435  H   GLY A 150      22.970  -2.264  35.674  1.00 10.28           H  
ATOM   2436 1HA  GLY A 150      20.562  -2.858  36.954  1.00 10.37           H  
ATOM   2437 2HA  GLY A 150      21.539  -2.009  38.164  1.00 10.37           H  
ATOM   2438  N   GLY A 151      20.261  -0.038  36.845  1.00  8.07           N  
ATOM   2439  CA  GLY A 151      19.999   1.223  36.131  1.00  7.97           C  
ATOM   2440  C   GLY A 151      18.525   1.449  35.854  1.00  7.50           C  
ATOM   2441  O   GLY A 151      17.663   0.972  36.587  1.00  7.38           O  
ATOM   2442  H   GLY A 151      19.766  -0.285  37.711  1.00  9.68           H  
ATOM   2443 1HA  GLY A 151      20.383   2.054  36.723  1.00  9.56           H  
ATOM   2444 2HA  GLY A 151      20.542   1.239  35.186  1.00  9.56           H  
ATOM   2445  N   GLU A 152      18.218   2.248  34.844  1.00  7.46           N  
ATOM   2446  CA  GLU A 152      16.812   2.529  34.563  1.00  7.25           C  
ATOM   2447  C   GLU A 152      16.203   1.267  33.957  1.00  6.94           C  
ATOM   2448  O   GLU A 152      16.867   0.574  33.186  1.00  7.08           O  
ATOM   2449  CB  GLU A 152      16.668   3.728  33.605  1.00 10.24           C  
ATOM   2450  CG  GLU A 152      17.164   5.066  34.186  1.00 10.24           C  
ATOM   2451  CD  GLU A 152      17.038   6.235  33.230  1.00 10.24           C  
ATOM   2452  OE1 GLU A 152      16.585   6.027  32.129  1.00 10.24           O  
ATOM   2453  OE2 GLU A 152      17.408   7.327  33.598  1.00 10.24           O  
ATOM   2454  H   GLU A 152      18.971   2.612  34.235  1.00  8.95           H  
ATOM   2455  HA  GLU A 152      16.289   2.752  35.491  1.00  8.70           H  
ATOM   2456 1HB  GLU A 152      17.212   3.543  32.688  1.00 12.29           H  
ATOM   2457 2HB  GLU A 152      15.612   3.855  33.344  1.00 12.29           H  
ATOM   2458 1HG  GLU A 152      16.575   5.289  35.068  1.00 12.29           H  
ATOM   2459 2HG  GLU A 152      18.203   4.956  34.491  1.00 12.29           H  
ATOM   2460  N   LEU A 153      14.951   0.973  34.257  1.00  6.63           N  
ATOM   2461  CA  LEU A 153      14.313  -0.187  33.666  1.00  6.45           C  
ATOM   2462  C   LEU A 153      14.294  -0.025  32.167  1.00  6.67           C  
ATOM   2463  O   LEU A 153      14.556  -0.979  31.442  1.00  6.80           O  
ATOM   2464  CB  LEU A 153      12.924  -0.406  34.278  1.00  9.11           C  
ATOM   2465  CG  LEU A 153      12.056  -1.588  33.760  1.00  9.11           C  
ATOM   2466  CD1 LEU A 153      12.763  -2.916  33.875  1.00  9.11           C  
ATOM   2467  CD2 LEU A 153      10.821  -1.647  34.626  1.00  9.11           C  
ATOM   2468  H   LEU A 153      14.438   1.550  34.920  1.00  7.96           H  
ATOM   2469  HA  LEU A 153      14.924  -1.055  33.908  1.00  7.74           H  
ATOM   2470 1HB  LEU A 153      13.043  -0.517  35.356  1.00 10.93           H  
ATOM   2471 2HB  LEU A 153      12.351   0.499  34.099  1.00 10.93           H  
ATOM   2472  HG  LEU A 153      11.793  -1.421  32.724  1.00 10.93           H  
ATOM   2473 1HD1 LEU A 153      12.106  -3.711  33.519  1.00 10.93           H  
ATOM   2474 2HD1 LEU A 153      13.664  -2.909  33.271  1.00 10.93           H  
ATOM   2475 3HD1 LEU A 153      13.011  -3.098  34.892  1.00 10.93           H  
ATOM   2476 1HD2 LEU A 153      10.188  -2.466  34.300  1.00 10.93           H  
ATOM   2477 2HD2 LEU A 153      11.114  -1.817  35.658  1.00 10.93           H  
ATOM   2478 3HD2 LEU A 153      10.275  -0.707  34.555  1.00 10.93           H  
ATOM   2479  N   PHE A 154      14.021   1.189  31.695  1.00  6.87           N  
ATOM   2480  CA  PHE A 154      13.992   1.418  30.259  1.00  7.24           C  
ATOM   2481  C   PHE A 154      15.293   1.017  29.563  1.00  7.67           C  
ATOM   2482  O   PHE A 154      15.249   0.303  28.557  1.00  7.90           O  
ATOM   2483  CB  PHE A 154      13.713   2.877  29.937  1.00  9.99           C  
ATOM   2484  CG  PHE A 154      13.679   3.127  28.496  1.00  9.99           C  
ATOM   2485  CD1 PHE A 154      12.570   2.731  27.770  1.00  9.99           C  
ATOM   2486  CD2 PHE A 154      14.718   3.756  27.842  1.00  9.99           C  
ATOM   2487  CE1 PHE A 154      12.498   2.954  26.424  1.00  9.99           C  
ATOM   2488  CE2 PHE A 154      14.647   3.979  26.497  1.00  9.99           C  
ATOM   2489  CZ  PHE A 154      13.534   3.579  25.785  1.00  9.99           C  
ATOM   2490  H   PHE A 154      13.767   1.920  32.366  1.00  8.24           H  
ATOM   2491  HA  PHE A 154      13.195   0.811  29.836  1.00  8.69           H  
ATOM   2492 1HB  PHE A 154      12.780   3.188  30.349  1.00 11.99           H  
ATOM   2493 2HB  PHE A 154      14.488   3.505  30.377  1.00 11.99           H  
ATOM   2494  HD1 PHE A 154      11.750   2.234  28.278  1.00 11.99           H  
ATOM   2495  HD2 PHE A 154      15.599   4.079  28.403  1.00 11.99           H  
ATOM   2496  HE1 PHE A 154      11.617   2.634  25.865  1.00 11.99           H  
ATOM   2497  HE2 PHE A 154      15.466   4.478  25.991  1.00 11.99           H  
ATOM   2498  HZ  PHE A 154      13.478   3.759  24.716  1.00 11.99           H  
ATOM   2499  N   GLU A 155      16.452   1.505  30.040  1.00  7.88           N  
ATOM   2500  CA  GLU A 155      17.709   1.148  29.373  1.00  8.38           C  
ATOM   2501  C   GLU A 155      18.025  -0.338  29.501  1.00  8.27           C  
ATOM   2502  O   GLU A 155      18.646  -0.931  28.612  1.00  8.72           O  
ATOM   2503  CB  GLU A 155      18.893   1.983  29.904  1.00 11.53           C  
ATOM   2504  CG  GLU A 155      19.340   1.701  31.330  1.00 11.53           C  
ATOM   2505  CD  GLU A 155      20.401   2.645  31.812  1.00 11.53           C  
ATOM   2506  OE1 GLU A 155      21.170   3.106  31.000  1.00 11.53           O  
ATOM   2507  OE2 GLU A 155      20.435   2.930  33.006  1.00 11.53           O  
ATOM   2508  H   GLU A 155      16.452   2.105  30.856  1.00  9.46           H  
ATOM   2509  HA  GLU A 155      17.591   1.363  28.311  1.00 10.06           H  
ATOM   2510 1HB  GLU A 155      19.758   1.826  29.263  1.00 13.84           H  
ATOM   2511 2HB  GLU A 155      18.633   3.040  29.850  1.00 13.84           H  
ATOM   2512 1HG  GLU A 155      18.502   1.782  31.968  1.00 13.84           H  
ATOM   2513 2HG  GLU A 155      19.722   0.683  31.398  1.00 13.84           H  
ATOM   2514  N   GLN A 156      17.572  -0.963  30.592  1.00  7.77           N  
ATOM   2515  CA  GLN A 156      17.807  -2.385  30.765  1.00  7.79           C  
ATOM   2516  C   GLN A 156      16.973  -3.144  29.736  1.00  7.80           C  
ATOM   2517  O   GLN A 156      17.461  -4.096  29.128  1.00  8.22           O  
ATOM   2518  CB  GLN A 156      17.476  -2.794  32.195  1.00 10.90           C  
ATOM   2519  CG  GLN A 156      18.411  -2.189  33.232  1.00 10.90           C  
ATOM   2520  CD  GLN A 156      19.786  -2.731  33.226  1.00 10.90           C  
ATOM   2521  OE1 GLN A 156      20.008  -3.953  33.249  1.00 10.90           O  
ATOM   2522  NE2 GLN A 156      20.730  -1.830  33.192  1.00 10.90           N  
ATOM   2523  H   GLN A 156      17.118  -0.420  31.335  1.00  9.32           H  
ATOM   2524  HA  GLN A 156      18.858  -2.594  30.573  1.00  9.35           H  
ATOM   2525 1HB  GLN A 156      16.465  -2.475  32.437  1.00 13.08           H  
ATOM   2526 2HB  GLN A 156      17.522  -3.872  32.286  1.00 13.08           H  
ATOM   2527 1HG  GLN A 156      18.521  -1.140  33.000  1.00 13.08           H  
ATOM   2528 2HG  GLN A 156      18.005  -2.282  34.214  1.00 13.08           H  
ATOM   2529 1HE2 GLN A 156      21.687  -2.090  33.208  1.00 13.08           H  
ATOM   2530 2HE2 GLN A 156      20.492  -0.852  33.155  1.00 13.08           H  
ATOM   2531  N   ILE A 157      15.746  -2.672  29.475  1.00  7.47           N  
ATOM   2532  CA  ILE A 157      14.894  -3.290  28.466  1.00  7.56           C  
ATOM   2533  C   ILE A 157      15.497  -3.155  27.087  1.00  8.22           C  
ATOM   2534  O   ILE A 157      15.609  -4.143  26.366  1.00  8.63           O  
ATOM   2535  CB  ILE A 157      13.492  -2.631  28.404  1.00 10.55           C  
ATOM   2536  CG1 ILE A 157      12.682  -2.965  29.684  1.00 10.55           C  
ATOM   2537  CG2 ILE A 157      12.763  -3.091  27.096  1.00 10.55           C  
ATOM   2538  CD1 ILE A 157      11.433  -2.105  29.899  1.00 10.55           C  
ATOM   2539  H   ILE A 157      15.383  -1.911  30.056  1.00  8.96           H  
ATOM   2540  HA  ILE A 157      14.785  -4.341  28.702  1.00  9.07           H  
ATOM   2541  HB  ILE A 157      13.598  -1.554  28.378  1.00 12.66           H  
ATOM   2542 1HG1 ILE A 157      12.355  -3.994  29.616  1.00 12.66           H  
ATOM   2543 2HG1 ILE A 157      13.328  -2.865  30.547  1.00 12.66           H  
ATOM   2544 1HG2 ILE A 157      11.797  -2.618  27.045  1.00 12.66           H  
ATOM   2545 2HG2 ILE A 157      13.311  -2.812  26.199  1.00 12.66           H  
ATOM   2546 3HG2 ILE A 157      12.651  -4.167  27.111  1.00 12.66           H  
ATOM   2547 1HD1 ILE A 157      10.934  -2.431  30.809  1.00 12.66           H  
ATOM   2548 2HD1 ILE A 157      11.725  -1.063  29.999  1.00 12.66           H  
ATOM   2549 3HD1 ILE A 157      10.745  -2.206  29.066  1.00 12.66           H  
ATOM   2550  N   ILE A 158      15.926  -1.959  26.718  1.00  8.47           N  
ATOM   2551  CA  ILE A 158      16.482  -1.762  25.387  1.00  9.19           C  
ATOM   2552  C   ILE A 158      17.732  -2.594  25.165  1.00  9.64           C  
ATOM   2553  O   ILE A 158      17.947  -3.124  24.075  1.00 10.22           O  
ATOM   2554  CB  ILE A 158      16.807  -0.284  25.121  1.00 12.58           C  
ATOM   2555  CG1 ILE A 158      15.502   0.589  25.139  1.00 12.58           C  
ATOM   2556  CG2 ILE A 158      17.591  -0.133  23.788  1.00 12.58           C  
ATOM   2557  CD1 ILE A 158      14.417   0.245  24.110  1.00 12.58           C  
ATOM   2558  H   ILE A 158      15.819  -1.169  27.364  1.00 10.16           H  
ATOM   2559  HA  ILE A 158      15.751  -2.103  24.662  1.00 11.03           H  
ATOM   2560  HB  ILE A 158      17.432   0.084  25.936  1.00 15.10           H  
ATOM   2561 1HG1 ILE A 158      15.055   0.514  26.120  1.00 15.10           H  
ATOM   2562 2HG1 ILE A 158      15.803   1.615  24.989  1.00 15.10           H  
ATOM   2563 1HG2 ILE A 158      17.838   0.897  23.646  1.00 15.10           H  
ATOM   2564 2HG2 ILE A 158      18.512  -0.696  23.834  1.00 15.10           H  
ATOM   2565 3HG2 ILE A 158      16.997  -0.489  22.951  1.00 15.10           H  
ATOM   2566 1HD1 ILE A 158      13.584   0.933  24.237  1.00 15.10           H  
ATOM   2567 2HD1 ILE A 158      14.810   0.344  23.102  1.00 15.10           H  
ATOM   2568 3HD1 ILE A 158      14.054  -0.769  24.258  1.00 15.10           H  
ATOM   2569  N   ASN A 159      18.599  -2.671  26.160  1.00  9.45           N  
ATOM   2570  CA  ASN A 159      19.804  -3.434  25.979  1.00  9.93           C  
ATOM   2571  C   ASN A 159      19.581  -4.961  26.042  1.00  9.94           C  
ATOM   2572  O   ASN A 159      20.217  -5.707  25.294  1.00 10.54           O  
ATOM   2573  CB  ASN A 159      20.824  -2.995  27.004  1.00 13.70           C  
ATOM   2574  CG  ASN A 159      22.136  -3.561  26.744  1.00 13.70           C  
ATOM   2575  OD1 ASN A 159      22.731  -3.274  25.698  1.00 13.70           O  
ATOM   2576  ND2 ASN A 159      22.627  -4.365  27.653  1.00 13.70           N  
ATOM   2577  H   ASN A 159      18.439  -2.174  27.041  1.00 11.34           H  
ATOM   2578  HA  ASN A 159      20.195  -3.213  24.989  1.00 11.92           H  
ATOM   2579 1HB  ASN A 159      20.893  -1.905  26.991  1.00 16.44           H  
ATOM   2580 2HB  ASN A 159      20.491  -3.289  28.003  1.00 16.44           H  
ATOM   2581 1HD2 ASN A 159      23.525  -4.784  27.517  1.00 16.44           H  
ATOM   2582 2HD2 ASN A 159      22.100  -4.564  28.481  1.00 16.44           H  
ATOM   2583  N   ARG A 160      18.709  -5.434  26.944  1.00  9.39           N  
ATOM   2584  CA  ARG A 160      18.496  -6.868  27.138  1.00  9.52           C  
ATOM   2585  C   ARG A 160      17.406  -7.499  26.243  1.00  9.62           C  
ATOM   2586  O   ARG A 160      17.536  -8.646  25.810  1.00  9.87           O  
ATOM   2587  CB  ARG A 160      18.075  -7.094  28.586  1.00 13.28           C  
ATOM   2588  CG  ARG A 160      19.134  -6.763  29.639  1.00 13.28           C  
ATOM   2589  CD  ARG A 160      18.604  -6.915  31.037  1.00 13.28           C  
ATOM   2590  NE  ARG A 160      19.570  -6.426  32.023  1.00 13.28           N  
ATOM   2591  CZ  ARG A 160      20.617  -7.098  32.530  1.00 13.28           C  
ATOM   2592  NH1 ARG A 160      20.870  -8.350  32.193  1.00 13.28           N  
ATOM   2593  NH2 ARG A 160      21.398  -6.449  33.368  1.00 13.28           N  
ATOM   2594  H   ARG A 160      18.211  -4.791  27.561  1.00 11.27           H  
ATOM   2595  HA  ARG A 160      19.439  -7.378  26.948  1.00 11.42           H  
ATOM   2596 1HB  ARG A 160      17.174  -6.528  28.807  1.00 15.94           H  
ATOM   2597 2HB  ARG A 160      17.829  -8.145  28.713  1.00 15.94           H  
ATOM   2598 1HG  ARG A 160      19.982  -7.433  29.512  1.00 15.94           H  
ATOM   2599 2HG  ARG A 160      19.468  -5.731  29.509  1.00 15.94           H  
ATOM   2600 1HD  ARG A 160      17.698  -6.313  31.126  1.00 15.94           H  
ATOM   2601 2HD  ARG A 160      18.363  -7.954  31.251  1.00 15.94           H  
ATOM   2602  HE  ARG A 160      19.471  -5.457  32.356  1.00 15.94           H  
ATOM   2603 1HH1 ARG A 160      20.266  -8.834  31.544  1.00 15.94           H  
ATOM   2604 2HH1 ARG A 160      21.668  -8.825  32.590  1.00 15.94           H  
ATOM   2605 1HH2 ARG A 160      21.163  -5.467  33.578  1.00 15.94           H  
ATOM   2606 2HH2 ARG A 160      22.227  -6.881  33.747  1.00 15.94           H  
ATOM   2607  N   HIS A 161      16.291  -6.775  26.051  1.00  9.54           N  
ATOM   2608  CA  HIS A 161      15.060  -7.179  25.354  1.00  9.68           C  
ATOM   2609  C   HIS A 161      14.294  -8.309  26.055  1.00  9.35           C  
ATOM   2610  O   HIS A 161      13.314  -8.829  25.521  1.00  9.36           O  
ATOM   2611  CB  HIS A 161      15.351  -7.590  23.908  1.00 13.50           C  
ATOM   2612  CG  HIS A 161      16.029  -6.527  23.118  1.00 13.50           C  
ATOM   2613  ND1 HIS A 161      15.410  -5.332  22.764  1.00 13.50           N  
ATOM   2614  CD2 HIS A 161      17.283  -6.465  22.620  1.00 13.50           C  
ATOM   2615  CE1 HIS A 161      16.273  -4.591  22.078  1.00 13.50           C  
ATOM   2616  NE2 HIS A 161      17.407  -5.259  21.976  1.00 13.50           N  
ATOM   2617  H   HIS A 161      16.259  -5.821  26.392  1.00 11.45           H  
ATOM   2618  HA  HIS A 161      14.393  -6.318  25.314  1.00 11.62           H  
ATOM   2619 1HB  HIS A 161      15.965  -8.488  23.888  1.00 16.20           H  
ATOM   2620 2HB  HIS A 161      14.413  -7.829  23.410  1.00 16.20           H  
ATOM   2621  HD2 HIS A 161      18.054  -7.231  22.719  1.00 16.20           H  
ATOM   2622  HE1 HIS A 161      16.084  -3.597  21.674  1.00 16.20           H  
ATOM   2623  HE2 HIS A 161      18.242  -4.932  21.513  1.00 16.20           H  
ATOM   2624  N   LYS A 162      14.731  -8.664  27.261  1.00  9.17           N  
ATOM   2625  CA  LYS A 162      14.090  -9.669  28.086  1.00  8.99           C  
ATOM   2626  C   LYS A 162      14.693  -9.719  29.481  1.00  8.62           C  
ATOM   2627  O   LYS A 162      15.862  -9.378  29.694  1.00  8.98           O  
ATOM   2628  CB  LYS A 162      14.181 -11.058  27.440  1.00 12.66           C  
ATOM   2629  CG  LYS A 162      15.594 -11.578  27.252  1.00 12.66           C  
ATOM   2630  CD  LYS A 162      15.588 -12.933  26.552  1.00 12.66           C  
ATOM   2631  CE  LYS A 162      17.002 -13.455  26.344  1.00 12.66           C  
ATOM   2632  NZ  LYS A 162      17.011 -14.781  25.655  1.00 12.66           N  
ATOM   2633  H   LYS A 162      15.539  -8.192  27.632  1.00 11.00           H  
ATOM   2634  HA  LYS A 162      13.034  -9.409  28.195  1.00 10.79           H  
ATOM   2635 1HB  LYS A 162      13.656 -11.777  28.077  1.00 15.19           H  
ATOM   2636 2HB  LYS A 162      13.680 -11.062  26.477  1.00 15.19           H  
ATOM   2637 1HG  LYS A 162      16.165 -10.863  26.654  1.00 15.19           H  
ATOM   2638 2HG  LYS A 162      16.079 -11.682  28.221  1.00 15.19           H  
ATOM   2639 1HD  LYS A 162      15.026 -13.647  27.154  1.00 15.19           H  
ATOM   2640 2HD  LYS A 162      15.099 -12.835  25.581  1.00 15.19           H  
ATOM   2641 1HE  LYS A 162      17.561 -12.739  25.742  1.00 15.19           H  
ATOM   2642 2HE  LYS A 162      17.489 -13.558  27.313  1.00 15.19           H  
ATOM   2643 1HZ  LYS A 162      17.965 -15.094  25.536  1.00 15.19           H  
ATOM   2644 2HZ  LYS A 162      16.504 -15.456  26.212  1.00 15.19           H  
ATOM   2645 3HZ  LYS A 162      16.571 -14.696  24.749  1.00 15.19           H  
ATOM   2646  N   PHE A 163      13.904 -10.229  30.399  1.00  8.04           N  
ATOM   2647  CA  PHE A 163      14.272 -10.530  31.768  1.00  7.81           C  
ATOM   2648  C   PHE A 163      13.857 -11.974  31.975  1.00  8.05           C  
ATOM   2649  O   PHE A 163      12.979 -12.461  31.250  1.00  8.00           O  
ATOM   2650  CB  PHE A 163      13.599  -9.566  32.746  1.00 11.03           C  
ATOM   2651  CG  PHE A 163      14.074  -8.163  32.655  1.00 11.03           C  
ATOM   2652  CD1 PHE A 163      13.492  -7.273  31.791  1.00 11.03           C  
ATOM   2653  CD2 PHE A 163      15.124  -7.724  33.463  1.00 11.03           C  
ATOM   2654  CE1 PHE A 163      13.938  -5.982  31.718  1.00 11.03           C  
ATOM   2655  CE2 PHE A 163      15.568  -6.419  33.388  1.00 11.03           C  
ATOM   2656  CZ  PHE A 163      14.966  -5.553  32.508  1.00 11.03           C  
ATOM   2657  H   PHE A 163      12.960 -10.458  30.122  1.00  9.65           H  
ATOM   2658  HA  PHE A 163      15.350 -10.470  31.886  1.00  9.37           H  
ATOM   2659 1HB  PHE A 163      12.544  -9.560  32.548  1.00 13.24           H  
ATOM   2660 2HB  PHE A 163      13.734  -9.898  33.739  1.00 13.24           H  
ATOM   2661  HD1 PHE A 163      12.666  -7.605  31.160  1.00 13.24           H  
ATOM   2662  HD2 PHE A 163      15.595  -8.420  34.159  1.00 13.24           H  
ATOM   2663  HE1 PHE A 163      13.469  -5.301  31.034  1.00 13.24           H  
ATOM   2664  HE2 PHE A 163      16.390  -6.081  34.020  1.00 13.24           H  
ATOM   2665  HZ  PHE A 163      15.298  -4.534  32.433  1.00 13.24           H  
ATOM   2666  N   ASP A 164      14.465 -12.690  32.931  1.00  8.40           N  
ATOM   2667  CA  ASP A 164      14.006 -14.066  33.141  1.00  8.72           C  
ATOM   2668  C   ASP A 164      12.658 -13.999  33.861  1.00  8.39           C  
ATOM   2669  O   ASP A 164      12.220 -12.923  34.284  1.00  7.95           O  
ATOM   2670  CB  ASP A 164      15.061 -14.837  33.989  1.00 12.08           C  
ATOM   2671  CG  ASP A 164      14.912 -16.378  33.936  1.00 12.08           C  
ATOM   2672  OD1 ASP A 164      13.921 -16.830  33.367  1.00 12.08           O  
ATOM   2673  OD2 ASP A 164      15.741 -17.066  34.455  1.00 12.08           O  
ATOM   2674  H   ASP A 164      15.194 -12.275  33.521  1.00 10.08           H  
ATOM   2675  HA  ASP A 164      13.874 -14.594  32.186  1.00 10.46           H  
ATOM   2676 1HB  ASP A 164      16.055 -14.556  33.646  1.00 14.50           H  
ATOM   2677 2HB  ASP A 164      14.991 -14.521  35.032  1.00 14.50           H  
ATOM   2678  N   GLU A 165      12.040 -15.144  34.102  1.00  8.68           N  
ATOM   2679  CA  GLU A 165      10.733 -15.154  34.742  1.00  8.49           C  
ATOM   2680  C   GLU A 165      10.786 -14.557  36.128  1.00  8.39           C  
ATOM   2681  O   GLU A 165       9.940 -13.736  36.487  1.00  7.99           O  
ATOM   2682  CB  GLU A 165      10.164 -16.571  34.827  1.00 11.96           C  
ATOM   2683  CG  GLU A 165       8.790 -16.661  35.490  1.00 11.96           C  
ATOM   2684  CD  GLU A 165       8.252 -18.058  35.496  1.00 11.96           C  
ATOM   2685  OE1 GLU A 165       8.889 -18.910  34.918  1.00 11.96           O  
ATOM   2686  OE2 GLU A 165       7.217 -18.297  36.090  1.00 11.96           O  
ATOM   2687  H   GLU A 165      12.464 -16.002  33.730  1.00 10.42           H  
ATOM   2688  HA  GLU A 165      10.055 -14.555  34.135  1.00 10.19           H  
ATOM   2689 1HB  GLU A 165      10.074 -16.988  33.822  1.00 14.35           H  
ATOM   2690 2HB  GLU A 165      10.858 -17.201  35.382  1.00 14.35           H  
ATOM   2691 1HG  GLU A 165       8.855 -16.317  36.525  1.00 14.35           H  
ATOM   2692 2HG  GLU A 165       8.099 -16.005  34.960  1.00 14.35           H  
ATOM   2693  N   CYS A 166      11.795 -14.968  36.898  1.00  8.82           N  
ATOM   2694  CA  CYS A 166      11.953 -14.522  38.270  1.00  8.87           C  
ATOM   2695  C   CYS A 166      12.211 -13.036  38.339  1.00  8.40           C  
ATOM   2696  O   CYS A 166      11.644 -12.326  39.180  1.00  8.29           O  
ATOM   2697  CB  CYS A 166      13.164 -15.214  38.876  1.00 12.40           C  
ATOM   2698  SG  CYS A 166      12.951 -16.952  39.105  1.00 12.40           S  
ATOM   2699  H   CYS A 166      12.437 -15.650  36.517  1.00 10.58           H  
ATOM   2700  HA  CYS A 166      11.049 -14.765  38.824  1.00 10.64           H  
ATOM   2701 1HB  CYS A 166      14.038 -15.062  38.242  1.00 14.88           H  
ATOM   2702 2HB  CYS A 166      13.380 -14.768  39.831  1.00 14.88           H  
ATOM   2703  HG  CYS A 166      13.855 -17.116  40.076  1.00 14.88           H  
ATOM   2704  N   ASP A 167      13.058 -12.581  37.427  1.00  8.21           N  
ATOM   2705  CA  ASP A 167      13.507 -11.211  37.374  1.00  7.84           C  
ATOM   2706  C   ASP A 167      12.333 -10.312  37.056  1.00  7.22           C  
ATOM   2707  O   ASP A 167      12.095  -9.295  37.712  1.00  6.95           O  
ATOM   2708  CB  ASP A 167      14.445 -11.040  36.182  1.00 11.13           C  
ATOM   2709  CG  ASP A 167      15.711 -11.827  36.185  1.00 11.13           C  
ATOM   2710  OD1 ASP A 167      16.094 -12.368  37.187  1.00 11.13           O  
ATOM   2711  OD2 ASP A 167      16.246 -11.980  35.091  1.00 11.13           O  
ATOM   2712  H   ASP A 167      13.450 -13.248  36.780  1.00  9.85           H  
ATOM   2713  HA  ASP A 167      13.962 -10.924  38.323  1.00  9.41           H  
ATOM   2714 1HB  ASP A 167      13.907 -11.342  35.313  1.00 13.36           H  
ATOM   2715 2HB  ASP A 167      14.688  -9.983  36.075  1.00 13.36           H  
ATOM   2716  N   ALA A 168      11.606 -10.687  35.996  1.00  7.08           N  
ATOM   2717  CA  ALA A 168      10.502  -9.906  35.505  1.00  6.55           C  
ATOM   2718  C   ALA A 168       9.381  -9.836  36.521  1.00  6.48           C  
ATOM   2719  O   ALA A 168       8.824  -8.764  36.771  1.00  6.11           O  
ATOM   2720  CB  ALA A 168      10.019 -10.521  34.207  1.00  9.38           C  
ATOM   2721  H   ALA A 168      11.836 -11.551  35.495  1.00  8.50           H  
ATOM   2722  HA  ALA A 168      10.860  -8.893  35.319  1.00  7.86           H  
ATOM   2723 1HB  ALA A 168       9.228  -9.939  33.795  1.00 11.26           H  
ATOM   2724 2HB  ALA A 168      10.828 -10.562  33.500  1.00 11.26           H  
ATOM   2725 3HB  ALA A 168       9.669 -11.536  34.400  1.00 11.26           H  
ATOM   2726  N   ALA A 169       9.063 -10.986  37.129  1.00  6.94           N  
ATOM   2727  CA  ALA A 169       8.019 -11.077  38.126  1.00  7.05           C  
ATOM   2728  C   ALA A 169       8.323 -10.256  39.368  1.00  7.01           C  
ATOM   2729  O   ALA A 169       7.406  -9.659  39.933  1.00  6.92           O  
ATOM   2730  CB  ALA A 169       7.808 -12.513  38.499  1.00  9.82           C  
ATOM   2731  H   ALA A 169       9.539 -11.852  36.864  1.00  8.33           H  
ATOM   2732  HA  ALA A 169       7.101 -10.689  37.686  1.00  8.46           H  
ATOM   2733 1HB  ALA A 169       7.003 -12.580  39.227  1.00 11.78           H  
ATOM   2734 2HB  ALA A 169       7.557 -13.087  37.610  1.00 11.78           H  
ATOM   2735 3HB  ALA A 169       8.723 -12.900  38.925  1.00 11.78           H  
ATOM   2736  N   ASN A 170       9.594 -10.209  39.802  1.00  7.19           N  
ATOM   2737  CA  ASN A 170       9.936  -9.460  41.003  1.00  7.28           C  
ATOM   2738  C   ASN A 170       9.883  -7.954  40.715  1.00  6.81           C  
ATOM   2739  O   ASN A 170       9.389  -7.173  41.543  1.00  6.87           O  
ATOM   2740  CB  ASN A 170      11.292  -9.910  41.526  1.00 10.15           C  
ATOM   2741  CG  ASN A 170      11.602  -9.412  42.910  1.00 10.15           C  
ATOM   2742  OD1 ASN A 170      10.913  -9.760  43.886  1.00 10.15           O  
ATOM   2743  ND2 ASN A 170      12.608  -8.605  43.019  1.00 10.15           N  
ATOM   2744  H   ASN A 170      10.322 -10.768  39.340  1.00  8.63           H  
ATOM   2745  HA  ASN A 170       9.191  -9.666  41.767  1.00  8.74           H  
ATOM   2746 1HB  ASN A 170      11.338 -11.002  41.530  1.00 12.18           H  
ATOM   2747 2HB  ASN A 170      12.076  -9.566  40.844  1.00 12.18           H  
ATOM   2748 1HD2 ASN A 170      12.855  -8.230  43.922  1.00 12.18           H  
ATOM   2749 2HD2 ASN A 170      13.132  -8.349  42.202  1.00 12.18           H  
ATOM   2750  N   ILE A 171      10.330  -7.538  39.522  1.00  6.43           N  
ATOM   2751  CA  ILE A 171      10.266  -6.129  39.157  1.00  6.03           C  
ATOM   2752  C   ILE A 171       8.794  -5.711  39.135  1.00  5.78           C  
ATOM   2753  O   ILE A 171       8.410  -4.700  39.728  1.00  5.80           O  
ATOM   2754  CB  ILE A 171      10.921  -5.874  37.767  1.00  8.60           C  
ATOM   2755  CG1 ILE A 171      12.439  -6.119  37.822  1.00  8.60           C  
ATOM   2756  CG2 ILE A 171      10.640  -4.434  37.304  1.00  8.60           C  
ATOM   2757  CD1 ILE A 171      13.127  -6.229  36.445  1.00  8.60           C  
ATOM   2758  H   ILE A 171      10.754  -8.212  38.869  1.00  7.72           H  
ATOM   2759  HA  ILE A 171      10.789  -5.540  39.918  1.00  7.24           H  
ATOM   2760  HB  ILE A 171      10.505  -6.583  37.043  1.00 10.32           H  
ATOM   2761 1HG1 ILE A 171      12.871  -5.301  38.343  1.00 10.32           H  
ATOM   2762 2HG1 ILE A 171      12.636  -7.022  38.389  1.00 10.32           H  
ATOM   2763 1HG2 ILE A 171      11.075  -4.261  36.332  1.00 10.32           H  
ATOM   2764 2HG2 ILE A 171       9.588  -4.295  37.236  1.00 10.32           H  
ATOM   2765 3HG2 ILE A 171      11.057  -3.726  38.017  1.00 10.32           H  
ATOM   2766 1HD1 ILE A 171      14.188  -6.390  36.576  1.00 10.32           H  
ATOM   2767 2HD1 ILE A 171      12.706  -7.075  35.899  1.00 10.32           H  
ATOM   2768 3HD1 ILE A 171      12.986  -5.330  35.868  1.00 10.32           H  
ATOM   2769  N   MET A 172       7.959  -6.520  38.467  1.00  5.67           N  
ATOM   2770  CA  MET A 172       6.537  -6.245  38.346  1.00  5.53           C  
ATOM   2771  C   MET A 172       5.794  -6.275  39.673  1.00  5.92           C  
ATOM   2772  O   MET A 172       4.902  -5.454  39.915  1.00  5.94           O  
ATOM   2773  CB  MET A 172       5.940  -7.241  37.384  1.00  7.80           C  
ATOM   2774  CG  MET A 172       4.519  -7.023  37.060  1.00  7.80           C  
ATOM   2775  SD  MET A 172       4.210  -5.417  36.322  1.00  7.80           S  
ATOM   2776  CE  MET A 172       5.043  -5.450  34.818  1.00  7.80           C  
ATOM   2777  H   MET A 172       8.335  -7.341  37.983  1.00  6.80           H  
ATOM   2778  HA  MET A 172       6.428  -5.249  37.930  1.00  6.64           H  
ATOM   2779 1HB  MET A 172       6.524  -7.263  36.472  1.00  9.36           H  
ATOM   2780 2HB  MET A 172       6.021  -8.238  37.823  1.00  9.36           H  
ATOM   2781 1HG  MET A 172       4.228  -7.792  36.373  1.00  9.36           H  
ATOM   2782 2HG  MET A 172       3.904  -7.116  37.959  1.00  9.36           H  
ATOM   2783 1HE  MET A 172       4.844  -4.512  34.307  1.00  9.36           H  
ATOM   2784 2HE  MET A 172       6.108  -5.575  34.984  1.00  9.36           H  
ATOM   2785 3HE  MET A 172       4.689  -6.249  34.217  1.00  9.36           H  
ATOM   2786  N   LYS A 173       6.159  -7.196  40.564  1.00  6.35           N  
ATOM   2787  CA  LYS A 173       5.528  -7.267  41.869  1.00  6.83           C  
ATOM   2788  C   LYS A 173       5.603  -5.921  42.551  1.00  6.94           C  
ATOM   2789  O   LYS A 173       4.584  -5.382  43.017  1.00  7.17           O  
ATOM   2790  CB  LYS A 173       6.241  -8.332  42.720  1.00  9.37           C  
ATOM   2791  CG  LYS A 173       5.767  -8.490  44.170  1.00  9.37           C  
ATOM   2792  CD  LYS A 173       6.722  -7.782  45.247  1.00  9.37           C  
ATOM   2793  CE  LYS A 173       8.067  -8.540  45.456  1.00  9.37           C  
ATOM   2794  NZ  LYS A 173       8.863  -8.005  46.645  1.00  9.37           N  
ATOM   2795  H   LYS A 173       6.853  -7.905  40.319  1.00  7.62           H  
ATOM   2796  HA  LYS A 173       4.482  -7.535  41.745  1.00  8.20           H  
ATOM   2797 1HB  LYS A 173       6.121  -9.298  42.234  1.00 11.24           H  
ATOM   2798 2HB  LYS A 173       7.301  -8.120  42.727  1.00 11.24           H  
ATOM   2799 1HG  LYS A 173       4.762  -8.068  44.253  1.00 11.24           H  
ATOM   2800 2HG  LYS A 173       5.701  -9.551  44.394  1.00 11.24           H  
ATOM   2801 1HD  LYS A 173       6.952  -6.778  44.930  1.00 11.24           H  
ATOM   2802 2HD  LYS A 173       6.222  -7.703  46.195  1.00 11.24           H  
ATOM   2803 1HE  LYS A 173       7.877  -9.595  45.601  1.00 11.24           H  
ATOM   2804 2HE  LYS A 173       8.676  -8.422  44.562  1.00 11.24           H  
ATOM   2805 1HZ  LYS A 173       9.730  -8.525  46.718  1.00 11.24           H  
ATOM   2806 2HZ  LYS A 173       9.072  -7.031  46.497  1.00 11.24           H  
ATOM   2807 3HZ  LYS A 173       8.339  -8.100  47.533  1.00 11.24           H  
ATOM   2808  N   GLN A 174       6.814  -5.356  42.560  1.00  6.88           N  
ATOM   2809  CA  GLN A 174       7.049  -4.083  43.205  1.00  7.10           C  
ATOM   2810  C   GLN A 174       6.347  -2.927  42.488  1.00  6.75           C  
ATOM   2811  O   GLN A 174       5.788  -2.041  43.146  1.00  7.10           O  
ATOM   2812  CB  GLN A 174       8.552  -3.846  43.286  1.00  9.85           C  
ATOM   2813  CG  GLN A 174       9.271  -4.789  44.229  1.00  9.85           C  
ATOM   2814  CD  GLN A 174      10.796  -4.648  44.209  1.00  9.85           C  
ATOM   2815  OE1 GLN A 174      11.368  -3.685  44.766  1.00  9.85           O  
ATOM   2816  NE2 GLN A 174      11.425  -5.630  43.561  1.00  9.85           N  
ATOM   2817  H   GLN A 174       7.598  -5.877  42.143  1.00  8.26           H  
ATOM   2818  HA  GLN A 174       6.655  -4.137  44.217  1.00  8.52           H  
ATOM   2819 1HB  GLN A 174       8.987  -3.982  42.294  1.00 11.82           H  
ATOM   2820 2HB  GLN A 174       8.740  -2.828  43.612  1.00 11.82           H  
ATOM   2821 1HG  GLN A 174       8.917  -4.611  45.241  1.00 11.82           H  
ATOM   2822 2HG  GLN A 174       9.036  -5.809  43.925  1.00 11.82           H  
ATOM   2823 1HE2 GLN A 174      12.455  -5.689  43.491  1.00 11.82           H  
ATOM   2824 2HE2 GLN A 174      10.862  -6.352  43.128  1.00 11.82           H  
ATOM   2825  N   ILE A 175       6.341  -2.937  41.154  1.00  6.17           N  
ATOM   2826  CA  ILE A 175       5.719  -1.856  40.397  1.00  5.94           C  
ATOM   2827  C   ILE A 175       4.230  -1.765  40.585  1.00  6.10           C  
ATOM   2828  O   ILE A 175       3.712  -0.680  40.842  1.00  6.37           O  
ATOM   2829  CB  ILE A 175       5.989  -1.977  38.891  1.00  8.41           C  
ATOM   2830  CG1 ILE A 175       7.439  -1.774  38.664  1.00  8.41           C  
ATOM   2831  CG2 ILE A 175       5.108  -0.961  38.058  1.00  8.41           C  
ATOM   2832  CD1 ILE A 175       7.868  -2.142  37.357  1.00  8.41           C  
ATOM   2833  H   ILE A 175       6.842  -3.687  40.658  1.00  7.40           H  
ATOM   2834  HA  ILE A 175       6.157  -0.918  40.747  1.00  7.13           H  
ATOM   2835  HB  ILE A 175       5.753  -2.996  38.575  1.00 10.09           H  
ATOM   2836 1HG1 ILE A 175       7.697  -0.731  38.846  1.00 10.09           H  
ATOM   2837 2HG1 ILE A 175       7.963  -2.378  39.354  1.00 10.09           H  
ATOM   2838 1HG2 ILE A 175       5.288  -1.059  36.996  1.00 10.09           H  
ATOM   2839 2HG2 ILE A 175       4.057  -1.151  38.226  1.00 10.09           H  
ATOM   2840 3HG2 ILE A 175       5.341   0.060  38.367  1.00 10.09           H  
ATOM   2841 1HD1 ILE A 175       8.932  -1.993  37.268  1.00 10.09           H  
ATOM   2842 2HD1 ILE A 175       7.625  -3.185  37.178  1.00 10.09           H  
ATOM   2843 3HD1 ILE A 175       7.372  -1.535  36.664  1.00 10.09           H  
ATOM   2844  N   LEU A 176       3.514  -2.881  40.437  1.00  6.07           N  
ATOM   2845  CA  LEU A 176       2.071  -2.767  40.540  1.00  6.34           C  
ATOM   2846  C   LEU A 176       1.661  -2.540  41.991  1.00  6.98           C  
ATOM   2847  O   LEU A 176       0.708  -1.796  42.242  1.00  7.32           O  
ATOM   2848  CB  LEU A 176       1.379  -3.985  39.924  1.00  8.77           C  
ATOM   2849  CG  LEU A 176       1.608  -4.170  38.364  1.00  8.77           C  
ATOM   2850  CD1 LEU A 176       0.922  -5.447  37.903  1.00  8.77           C  
ATOM   2851  CD2 LEU A 176       1.132  -2.977  37.494  1.00  8.77           C  
ATOM   2852  H   LEU A 176       3.982  -3.775  40.240  1.00  7.28           H  
ATOM   2853  HA  LEU A 176       1.758  -1.889  39.987  1.00  7.61           H  
ATOM   2854 1HB  LEU A 176       1.767  -4.879  40.419  1.00 10.52           H  
ATOM   2855 2HB  LEU A 176       0.320  -3.926  40.120  1.00 10.52           H  
ATOM   2856  HG  LEU A 176       2.658  -4.278  38.229  1.00 10.52           H  
ATOM   2857 1HD1 LEU A 176       1.132  -5.611  36.848  1.00 10.52           H  
ATOM   2858 2HD1 LEU A 176       1.302  -6.268  38.476  1.00 10.52           H  
ATOM   2859 3HD1 LEU A 176      -0.157  -5.365  38.047  1.00 10.52           H  
ATOM   2860 1HD2 LEU A 176       1.368  -3.199  36.453  1.00 10.52           H  
ATOM   2861 2HD2 LEU A 176       0.076  -2.840  37.580  1.00 10.52           H  
ATOM   2862 3HD2 LEU A 176       1.641  -2.067  37.780  1.00 10.52           H  
ATOM   2863  N   SER A 177       2.389  -3.124  42.959  1.00  7.25           N  
ATOM   2864  CA  SER A 177       2.067  -2.900  44.363  1.00  7.94           C  
ATOM   2865  C   SER A 177       2.250  -1.408  44.676  1.00  8.05           C  
ATOM   2866  O   SER A 177       1.413  -0.786  45.351  1.00  8.52           O  
ATOM   2867  CB  SER A 177       2.993  -3.717  45.253  1.00 10.84           C  
ATOM   2868  OG  SER A 177       2.812  -5.105  45.080  1.00 10.84           O  
ATOM   2869  H   SER A 177       3.147  -3.773  42.744  1.00  8.70           H  
ATOM   2870  HA  SER A 177       1.029  -3.184  44.541  1.00  9.53           H  
ATOM   2871 1HB  SER A 177       4.030  -3.456  45.030  1.00 13.01           H  
ATOM   2872 2HB  SER A 177       2.809  -3.452  46.293  1.00 13.01           H  
ATOM   2873  HG  SER A 177       3.301  -5.336  44.258  1.00 13.01           H  
ATOM   2874  N   GLY A 178       3.338  -0.834  44.132  1.00  7.69           N  
ATOM   2875  CA  GLY A 178       3.691   0.565  44.266  1.00  7.84           C  
ATOM   2876  C   GLY A 178       2.594   1.449  43.714  1.00  7.88           C  
ATOM   2877  O   GLY A 178       2.122   2.351  44.408  1.00  8.38           O  
ATOM   2878  H   GLY A 178       4.007  -1.412  43.621  1.00  9.23           H  
ATOM   2879 1HA  GLY A 178       3.871   0.801  45.314  1.00  9.41           H  
ATOM   2880 2HA  GLY A 178       4.619   0.746  43.723  1.00  9.41           H  
ATOM   2881  N   ILE A 179       2.173   1.183  42.478  1.00  7.45           N  
ATOM   2882  CA  ILE A 179       1.134   1.969  41.840  1.00  7.58           C  
ATOM   2883  C   ILE A 179      -0.151   1.916  42.647  1.00  8.17           C  
ATOM   2884  O   ILE A 179      -0.808   2.941  42.817  1.00  8.63           O  
ATOM   2885  CB  ILE A 179       0.909   1.570  40.373  1.00 10.56           C  
ATOM   2886  CG1 ILE A 179       2.163   1.945  39.540  1.00 10.56           C  
ATOM   2887  CG2 ILE A 179      -0.330   2.296  39.828  1.00 10.56           C  
ATOM   2888  CD1 ILE A 179       2.205   1.352  38.147  1.00 10.56           C  
ATOM   2889  H   ILE A 179       2.617   0.417  41.957  1.00  8.94           H  
ATOM   2890  HA  ILE A 179       1.466   3.007  41.829  1.00  9.10           H  
ATOM   2891  HB  ILE A 179       0.784   0.495  40.314  1.00 12.67           H  
ATOM   2892 1HG1 ILE A 179       2.213   3.028  39.458  1.00 12.67           H  
ATOM   2893 2HG1 ILE A 179       3.045   1.605  40.075  1.00 12.67           H  
ATOM   2894 1HG2 ILE A 179      -0.507   2.025  38.797  1.00 12.67           H  
ATOM   2895 2HG2 ILE A 179      -1.208   2.040  40.400  1.00 12.67           H  
ATOM   2896 3HG2 ILE A 179      -0.165   3.373  39.899  1.00 12.67           H  
ATOM   2897 1HD1 ILE A 179       3.128   1.663  37.662  1.00 12.67           H  
ATOM   2898 2HD1 ILE A 179       2.182   0.270  38.219  1.00 12.67           H  
ATOM   2899 3HD1 ILE A 179       1.364   1.690  37.559  1.00 12.67           H  
ATOM   2900  N   CYS A 180      -0.553   0.734  43.144  1.00  8.24           N  
ATOM   2901  CA  CYS A 180      -1.786   0.689  43.928  1.00  8.86           C  
ATOM   2902  C   CYS A 180      -1.707   1.704  45.047  1.00  9.45           C  
ATOM   2903  O   CYS A 180      -2.636   2.493  45.229  1.00  9.97           O  
ATOM   2904  CB  CYS A 180      -2.021  -0.677  44.562  1.00 12.16           C  
ATOM   2905  SG  CYS A 180      -3.638  -0.844  45.349  1.00 12.16           S  
ATOM   2906  H   CYS A 180      -0.020  -0.121  42.954  1.00  9.89           H  
ATOM   2907  HA  CYS A 180      -2.631   0.952  43.304  1.00 10.63           H  
ATOM   2908 1HB  CYS A 180      -1.906  -1.448  43.856  1.00 14.59           H  
ATOM   2909 2HB  CYS A 180      -1.261  -0.849  45.324  1.00 14.59           H  
ATOM   2910  HG  CYS A 180      -3.467  -2.128  45.694  1.00 14.59           H  
ATOM   2911  N   TYR A 181      -0.604   1.704  45.804  1.00  9.40           N  
ATOM   2912  CA  TYR A 181      -0.440   2.673  46.881  1.00  9.98           C  
ATOM   2913  C   TYR A 181      -0.537   4.108  46.385  1.00 10.17           C  
ATOM   2914  O   TYR A 181      -1.242   4.937  46.971  1.00 10.78           O  
ATOM   2915  CB  TYR A 181       0.897   2.514  47.602  1.00 13.75           C  
ATOM   2916  CG  TYR A 181       1.139   3.613  48.648  1.00 13.75           C  
ATOM   2917  CD1 TYR A 181       0.610   3.496  49.918  1.00 13.75           C  
ATOM   2918  CD2 TYR A 181       1.872   4.754  48.309  1.00 13.75           C  
ATOM   2919  CE1 TYR A 181       0.808   4.501  50.844  1.00 13.75           C  
ATOM   2920  CE2 TYR A 181       2.065   5.756  49.233  1.00 13.75           C  
ATOM   2921  CZ  TYR A 181       1.536   5.630  50.500  1.00 13.75           C  
ATOM   2922  OH  TYR A 181       1.729   6.623  51.434  1.00 13.75           O  
ATOM   2923  H   TYR A 181       0.130   1.002  45.620  1.00 11.28           H  
ATOM   2924  HA  TYR A 181      -1.250   2.515  47.597  1.00 11.98           H  
ATOM   2925 1HB  TYR A 181       0.933   1.546  48.100  1.00 16.50           H  
ATOM   2926 2HB  TYR A 181       1.711   2.544  46.882  1.00 16.50           H  
ATOM   2927  HD1 TYR A 181       0.032   2.614  50.190  1.00 16.50           H  
ATOM   2928  HD2 TYR A 181       2.287   4.855  47.308  1.00 16.50           H  
ATOM   2929  HE1 TYR A 181       0.386   4.405  51.845  1.00 16.50           H  
ATOM   2930  HE2 TYR A 181       2.634   6.647  48.962  1.00 16.50           H  
ATOM   2931  HH  TYR A 181       2.246   7.332  51.048  1.00 16.50           H  
ATOM   2932  N   LEU A 182       0.226   4.419  45.332  1.00  9.70           N  
ATOM   2933  CA  LEU A 182       0.320   5.787  44.855  1.00  9.95           C  
ATOM   2934  C   LEU A 182      -1.029   6.326  44.400  1.00 10.32           C  
ATOM   2935  O   LEU A 182      -1.449   7.437  44.751  1.00 10.91           O  
ATOM   2936  CB  LEU A 182       1.271   5.840  43.640  1.00 13.83           C  
ATOM   2937  CG  LEU A 182       2.790   5.510  43.861  1.00 13.83           C  
ATOM   2938  CD1 LEU A 182       3.473   5.472  42.475  1.00 13.83           C  
ATOM   2939  CD2 LEU A 182       3.473   6.501  44.803  1.00 13.83           C  
ATOM   2940  H   LEU A 182       0.783   3.684  44.888  1.00 11.64           H  
ATOM   2941  HA  LEU A 182       0.684   6.405  45.672  1.00 11.94           H  
ATOM   2942 1HB  LEU A 182       0.896   5.131  42.903  1.00 16.60           H  
ATOM   2943 2HB  LEU A 182       1.208   6.805  43.211  1.00 16.60           H  
ATOM   2944  HG  LEU A 182       2.867   4.547  44.306  1.00 16.60           H  
ATOM   2945 1HD1 LEU A 182       4.512   5.199  42.584  1.00 16.60           H  
ATOM   2946 2HD1 LEU A 182       2.984   4.740  41.844  1.00 16.60           H  
ATOM   2947 3HD1 LEU A 182       3.401   6.449  42.006  1.00 16.60           H  
ATOM   2948 1HD2 LEU A 182       4.498   6.205  44.949  1.00 16.60           H  
ATOM   2949 2HD2 LEU A 182       3.452   7.488  44.397  1.00 16.60           H  
ATOM   2950 3HD2 LEU A 182       2.976   6.506  45.766  1.00 16.60           H  
ATOM   2951  N   HIS A 183      -1.787   5.507  43.680  1.00 10.05           N  
ATOM   2952  CA  HIS A 183      -3.078   5.979  43.225  1.00 10.47           C  
ATOM   2953  C   HIS A 183      -4.077   6.026  44.380  1.00 11.12           C  
ATOM   2954  O   HIS A 183      -4.727   7.044  44.610  1.00 11.68           O  
ATOM   2955  CB  HIS A 183      -3.621   5.077  42.115  1.00 14.49           C  
ATOM   2956  CG  HIS A 183      -2.941   5.209  40.771  1.00 14.49           C  
ATOM   2957  ND1 HIS A 183      -3.226   4.357  39.725  1.00 14.49           N  
ATOM   2958  CD2 HIS A 183      -2.020   6.095  40.297  1.00 14.49           C  
ATOM   2959  CE1 HIS A 183      -2.521   4.706  38.665  1.00 14.49           C  
ATOM   2960  NE2 HIS A 183      -1.789   5.773  38.965  1.00 14.49           N  
ATOM   2961  H   HIS A 183      -1.440   4.579  43.422  1.00 12.06           H  
ATOM   2962  HA  HIS A 183      -2.980   6.988  42.827  1.00 12.56           H  
ATOM   2963 1HB  HIS A 183      -3.520   4.034  42.432  1.00 17.39           H  
ATOM   2964 2HB  HIS A 183      -4.682   5.272  41.981  1.00 17.39           H  
ATOM   2965  HD1 HIS A 183      -4.082   3.842  39.634  1.00 17.39           H  
ATOM   2966  HD2 HIS A 183      -1.514   6.944  40.747  1.00 17.39           H  
ATOM   2967  HE1 HIS A 183      -2.623   4.144  37.735  1.00 17.39           H  
ATOM   2968  N   LYS A 184      -4.146   4.952  45.170  1.00 11.12           N  
ATOM   2969  CA  LYS A 184      -5.097   4.831  46.271  1.00 11.78           C  
ATOM   2970  C   LYS A 184      -5.035   5.980  47.266  1.00 12.30           C  
ATOM   2971  O   LYS A 184      -6.071   6.465  47.724  1.00 12.93           O  
ATOM   2972  CB  LYS A 184      -4.866   3.510  47.005  1.00 16.23           C  
ATOM   2973  CG  LYS A 184      -5.802   3.228  48.169  1.00 16.23           C  
ATOM   2974  CD  LYS A 184      -5.496   1.865  48.776  1.00 16.23           C  
ATOM   2975  CE  LYS A 184      -6.377   1.581  49.982  1.00 16.23           C  
ATOM   2976  NZ  LYS A 184      -6.068   0.258  50.596  1.00 16.23           N  
ATOM   2977  H   LYS A 184      -3.558   4.140  44.975  1.00 13.34           H  
ATOM   2978  HA  LYS A 184      -6.099   4.819  45.846  1.00 14.14           H  
ATOM   2979 1HB  LYS A 184      -4.961   2.686  46.297  1.00 19.48           H  
ATOM   2980 2HB  LYS A 184      -3.843   3.490  47.386  1.00 19.48           H  
ATOM   2981 1HG  LYS A 184      -5.664   3.992  48.940  1.00 19.48           H  
ATOM   2982 2HG  LYS A 184      -6.834   3.260  47.827  1.00 19.48           H  
ATOM   2983 1HD  LYS A 184      -5.648   1.088  48.024  1.00 19.48           H  
ATOM   2984 2HD  LYS A 184      -4.450   1.844  49.089  1.00 19.48           H  
ATOM   2985 1HE  LYS A 184      -6.221   2.362  50.727  1.00 19.48           H  
ATOM   2986 2HE  LYS A 184      -7.420   1.591  49.671  1.00 19.48           H  
ATOM   2987 1HZ  LYS A 184      -6.670   0.107  51.393  1.00 19.48           H  
ATOM   2988 2HZ  LYS A 184      -6.216  -0.478  49.919  1.00 19.48           H  
ATOM   2989 3HZ  LYS A 184      -5.102   0.250  50.898  1.00 19.48           H  
ATOM   2990  N   HIS A 185      -3.827   6.422  47.603  1.00 12.06           N  
ATOM   2991  CA  HIS A 185      -3.658   7.479  48.585  1.00 12.56           C  
ATOM   2992  C   HIS A 185      -3.387   8.857  47.977  1.00 12.75           C  
ATOM   2993  O   HIS A 185      -3.040   9.790  48.703  1.00 13.14           O  
ATOM   2994  CB  HIS A 185      -2.534   7.074  49.535  1.00 17.38           C  
ATOM   2995  CG  HIS A 185      -2.892   5.858  50.340  1.00 17.38           C  
ATOM   2996  ND1 HIS A 185      -3.658   5.917  51.488  1.00 17.38           N  
ATOM   2997  CD2 HIS A 185      -2.637   4.552  50.126  1.00 17.38           C  
ATOM   2998  CE1 HIS A 185      -3.832   4.693  51.959  1.00 17.38           C  
ATOM   2999  NE2 HIS A 185      -3.223   3.844  51.152  1.00 17.38           N  
ATOM   3000  H   HIS A 185      -2.993   5.965  47.216  1.00 14.47           H  
ATOM   3001  HA  HIS A 185      -4.570   7.561  49.171  1.00 15.07           H  
ATOM   3002 1HB  HIS A 185      -1.629   6.852  48.956  1.00 20.86           H  
ATOM   3003 2HB  HIS A 185      -2.303   7.892  50.212  1.00 20.86           H  
ATOM   3004  HD1 HIS A 185      -3.931   6.748  51.977  1.00 20.86           H  
ATOM   3005  HD2 HIS A 185      -2.101   4.035  49.342  1.00 20.86           H  
ATOM   3006  HE1 HIS A 185      -4.407   4.525  52.869  1.00 20.86           H  
ATOM   3007  N   ASN A 186      -3.566   8.984  46.657  1.00 12.57           N  
ATOM   3008  CA  ASN A 186      -3.368  10.212  45.889  1.00 12.80           C  
ATOM   3009  C   ASN A 186      -1.952  10.821  46.014  1.00 12.59           C  
ATOM   3010  O   ASN A 186      -1.793  12.045  46.054  1.00 13.06           O  
ATOM   3011  CB  ASN A 186      -4.411  11.233  46.331  1.00 17.83           C  
ATOM   3012  CG  ASN A 186      -5.846  10.740  46.161  1.00 17.83           C  
ATOM   3013  OD1 ASN A 186      -6.296  10.297  45.096  1.00 17.83           O  
ATOM   3014  ND2 ASN A 186      -6.575  10.789  47.250  1.00 17.83           N  
ATOM   3015  H   ASN A 186      -3.894   8.170  46.126  1.00 15.08           H  
ATOM   3016  HA  ASN A 186      -3.512   9.955  44.841  1.00 15.36           H  
ATOM   3017 1HB  ASN A 186      -4.253  11.511  47.371  1.00 21.40           H  
ATOM   3018 2HB  ASN A 186      -4.291  12.141  45.738  1.00 21.40           H  
ATOM   3019 1HD2 ASN A 186      -7.523  10.462  47.240  1.00 21.40           H  
ATOM   3020 2HD2 ASN A 186      -6.175  11.141  48.098  1.00 21.40           H  
ATOM   3021  N   ILE A 187      -0.930   9.968  46.084  1.00 11.92           N  
ATOM   3022  CA  ILE A 187       0.471  10.370  46.186  1.00 11.70           C  
ATOM   3023  C   ILE A 187       1.178   9.762  45.023  1.00 11.15           C  
ATOM   3024  O   ILE A 187       1.454   8.582  45.068  1.00 10.63           O  
ATOM   3025  CB  ILE A 187       1.117   9.812  47.471  1.00 16.47           C  
ATOM   3026  CG1 ILE A 187       0.353  10.333  48.700  1.00 16.47           C  
ATOM   3027  CG2 ILE A 187       2.629  10.169  47.505  1.00 16.47           C  
ATOM   3028  CD1 ILE A 187       0.688   9.643  50.002  1.00 16.47           C  
ATOM   3029  H   ILE A 187      -1.136   8.971  45.979  1.00 14.30           H  
ATOM   3030  HA  ILE A 187       0.556  11.453  46.141  1.00 14.04           H  
ATOM   3031  HB  ILE A 187       1.013   8.724  47.472  1.00 19.76           H  
ATOM   3032 1HG1 ILE A 187       0.555  11.396  48.807  1.00 19.76           H  
ATOM   3033 2HG1 ILE A 187      -0.694  10.208  48.530  1.00 19.76           H  
ATOM   3034 1HG2 ILE A 187       3.089   9.755  48.393  1.00 19.76           H  
ATOM   3035 2HG2 ILE A 187       3.139   9.758  46.630  1.00 19.76           H  
ATOM   3036 3HG2 ILE A 187       2.743  11.252  47.509  1.00 19.76           H  
ATOM   3037 1HD1 ILE A 187       0.086  10.079  50.801  1.00 19.76           H  
ATOM   3038 2HD1 ILE A 187       0.456   8.580  49.915  1.00 19.76           H  
ATOM   3039 3HD1 ILE A 187       1.736   9.766  50.242  1.00 19.76           H  
ATOM   3040  N   VAL A 188       1.537  10.520  44.011  1.00 11.34           N  
ATOM   3041  CA  VAL A 188       2.061   9.832  42.847  1.00 10.93           C  
ATOM   3042  C   VAL A 188       3.417  10.331  42.368  1.00 10.57           C  
ATOM   3043  O   VAL A 188       3.607  11.526  42.144  1.00 10.93           O  
ATOM   3044  CB  VAL A 188       1.021   9.932  41.696  1.00 15.47           C  
ATOM   3045  CG1 VAL A 188       1.511   9.192  40.459  1.00 15.47           C  
ATOM   3046  CG2 VAL A 188      -0.368   9.365  42.157  1.00 15.47           C  
ATOM   3047  H   VAL A 188       1.370  11.516  44.022  1.00 13.61           H  
ATOM   3048  HA  VAL A 188       2.179   8.788  43.081  1.00 13.12           H  
ATOM   3049  HB  VAL A 188       0.914  10.971  41.416  1.00 18.56           H  
ATOM   3050 1HG1 VAL A 188       0.773   9.298  39.661  1.00 18.56           H  
ATOM   3051 2HG1 VAL A 188       2.445   9.588  40.114  1.00 18.56           H  
ATOM   3052 3HG1 VAL A 188       1.633   8.139  40.702  1.00 18.56           H  
ATOM   3053 1HG2 VAL A 188      -1.085   9.458  41.344  1.00 18.56           H  
ATOM   3054 2HG2 VAL A 188      -0.266   8.328  42.422  1.00 18.56           H  
ATOM   3055 3HG2 VAL A 188      -0.741   9.917  43.013  1.00 18.56           H  
ATOM   3056  N   HIS A 189       4.349   9.402  42.129  1.00  9.95           N  
ATOM   3057  CA  HIS A 189       5.658   9.737  41.557  1.00  9.63           C  
ATOM   3058  C   HIS A 189       5.308   9.993  40.116  1.00  9.51           C  
ATOM   3059  O   HIS A 189       5.380   9.104  39.284  1.00  9.53           O  
ATOM   3060  CB  HIS A 189       6.667   8.594  41.640  1.00 13.61           C  
ATOM   3061  CG  HIS A 189       7.096   8.200  43.012  1.00 13.61           C  
ATOM   3062  ND1 HIS A 189       7.896   8.985  43.789  1.00 13.61           N  
ATOM   3063  CD2 HIS A 189       6.855   7.094  43.726  1.00 13.61           C  
ATOM   3064  CE1 HIS A 189       8.113   8.379  44.938  1.00 13.61           C  
ATOM   3065  NE2 HIS A 189       7.490   7.228  44.925  1.00 13.61           N  
ATOM   3066  H   HIS A 189       4.126   8.442  42.347  1.00 11.94           H  
ATOM   3067  HA  HIS A 189       6.083  10.635  41.992  1.00 11.56           H  
ATOM   3068 1HB  HIS A 189       6.237   7.718  41.160  1.00 16.33           H  
ATOM   3069 2HB  HIS A 189       7.562   8.870  41.075  1.00 16.33           H  
ATOM   3070  HD1 HIS A 189       8.504   9.700  43.448  1.00 16.33           H  
ATOM   3071  HD2 HIS A 189       6.299   6.198  43.519  1.00 16.33           H  
ATOM   3072  HE1 HIS A 189       8.733   8.848  45.701  1.00 16.33           H  
ATOM   3073  N   ARG A 190       4.901  11.221  39.861  1.00  9.55           N  
ATOM   3074  CA  ARG A 190       4.196  11.656  38.672  1.00  9.54           C  
ATOM   3075  C   ARG A 190       4.661  11.121  37.313  1.00  8.88           C  
ATOM   3076  O   ARG A 190       3.821  10.608  36.564  1.00  8.80           O  
ATOM   3077  CB  ARG A 190       4.250  13.179  38.653  1.00 13.36           C  
ATOM   3078  CG  ARG A 190       3.456  13.837  39.785  1.00 13.36           C  
ATOM   3079  CD  ARG A 190       3.235  15.279  39.580  1.00 13.36           C  
ATOM   3080  NE  ARG A 190       4.401  16.137  39.663  1.00 13.36           N  
ATOM   3081  CZ  ARG A 190       4.872  16.718  40.782  1.00 13.36           C  
ATOM   3082  NH1 ARG A 190       4.309  16.507  41.965  1.00 13.36           N  
ATOM   3083  NH2 ARG A 190       5.909  17.518  40.677  1.00 13.36           N  
ATOM   3084  H   ARG A 190       4.928  11.849  40.661  1.00 11.46           H  
ATOM   3085  HA  ARG A 190       3.152  11.368  38.798  1.00 11.45           H  
ATOM   3086 1HB  ARG A 190       5.264  13.508  38.725  1.00 16.03           H  
ATOM   3087 2HB  ARG A 190       3.863  13.557  37.724  1.00 16.03           H  
ATOM   3088 1HG  ARG A 190       2.486  13.346  39.878  1.00 16.03           H  
ATOM   3089 2HG  ARG A 190       4.004  13.721  40.712  1.00 16.03           H  
ATOM   3090 1HD  ARG A 190       2.889  15.374  38.605  1.00 16.03           H  
ATOM   3091 2HD  ARG A 190       2.481  15.642  40.262  1.00 16.03           H  
ATOM   3092  HE  ARG A 190       4.888  16.375  38.771  1.00 16.03           H  
ATOM   3093 1HH1 ARG A 190       3.517  15.890  42.052  1.00 16.03           H  
ATOM   3094 2HH1 ARG A 190       4.680  16.965  42.789  1.00 16.03           H  
ATOM   3095 1HH2 ARG A 190       6.327  17.675  39.753  1.00 16.03           H  
ATOM   3096 2HH2 ARG A 190       6.295  17.970  41.486  1.00 16.03           H  
ATOM   3097  N   ASP A 191       5.938  11.172  36.946  1.00  8.53           N  
ATOM   3098  CA  ASP A 191       6.236  10.725  35.579  1.00  7.97           C  
ATOM   3099  C   ASP A 191       6.489   9.234  35.473  1.00  7.38           C  
ATOM   3100  O   ASP A 191       7.607   8.791  35.213  1.00  7.11           O  
ATOM   3101  CB  ASP A 191       7.373  11.532  34.961  1.00 11.38           C  
ATOM   3102  CG  ASP A 191       6.907  12.976  34.643  1.00 11.38           C  
ATOM   3103  OD1 ASP A 191       5.709  13.204  34.634  1.00 11.38           O  
ATOM   3104  OD2 ASP A 191       7.728  13.841  34.411  1.00 11.38           O  
ATOM   3105  H   ASP A 191       6.686  11.507  37.556  1.00 10.24           H  
ATOM   3106  HA  ASP A 191       5.359  10.930  34.965  1.00  9.56           H  
ATOM   3107 1HB  ASP A 191       8.220  11.563  35.658  1.00 13.66           H  
ATOM   3108 2HB  ASP A 191       7.711  11.046  34.043  1.00 13.66           H  
ATOM   3109  N   ILE A 192       5.428   8.455  35.624  1.00  7.29           N  
ATOM   3110  CA  ILE A 192       5.595   7.009  35.624  1.00  6.79           C  
ATOM   3111  C   ILE A 192       5.799   6.547  34.188  1.00  6.39           C  
ATOM   3112  O   ILE A 192       4.957   6.795  33.327  1.00  6.50           O  
ATOM   3113  CB  ILE A 192       4.398   6.262  36.254  1.00  9.71           C  
ATOM   3114  CG1 ILE A 192       4.206   6.696  37.727  1.00  9.71           C  
ATOM   3115  CG2 ILE A 192       4.709   4.782  36.210  1.00  9.71           C  
ATOM   3116  CD1 ILE A 192       2.933   6.193  38.407  1.00  9.71           C  
ATOM   3117  H   ILE A 192       4.539   8.928  35.810  1.00  8.75           H  
ATOM   3118  HA  ILE A 192       6.477   6.757  36.192  1.00  8.15           H  
ATOM   3119  HB  ILE A 192       3.484   6.478  35.699  1.00 11.65           H  
ATOM   3120 1HG1 ILE A 192       5.070   6.379  38.307  1.00 11.65           H  
ATOM   3121 2HG1 ILE A 192       4.161   7.778  37.742  1.00 11.65           H  
ATOM   3122 1HG2 ILE A 192       3.898   4.208  36.633  1.00 11.65           H  
ATOM   3123 2HG2 ILE A 192       4.851   4.489  35.194  1.00 11.65           H  
ATOM   3124 3HG2 ILE A 192       5.625   4.586  36.772  1.00 11.65           H  
ATOM   3125 1HD1 ILE A 192       2.902   6.584  39.418  1.00 11.65           H  
ATOM   3126 2HD1 ILE A 192       2.060   6.545  37.854  1.00 11.65           H  
ATOM   3127 3HD1 ILE A 192       2.921   5.116  38.448  1.00 11.65           H  
ATOM   3128  N   LYS A 193       6.933   5.887  33.955  1.00  6.16           N  
ATOM   3129  CA  LYS A 193       7.383   5.383  32.655  1.00  6.02           C  
ATOM   3130  C   LYS A 193       8.514   4.395  33.005  1.00  5.86           C  
ATOM   3131  O   LYS A 193       9.109   4.561  34.049  1.00  5.97           O  
ATOM   3132  CB  LYS A 193       7.832   6.616  31.813  1.00  8.49           C  
ATOM   3133  CG  LYS A 193       8.150   6.435  30.316  1.00  8.49           C  
ATOM   3134  CD  LYS A 193       8.333   7.792  29.616  1.00  8.49           C  
ATOM   3135  CE  LYS A 193       8.507   7.610  28.099  1.00  8.49           C  
ATOM   3136  NZ  LYS A 193       8.546   8.902  27.351  1.00  8.49           N  
ATOM   3137  H   LYS A 193       7.547   5.772  34.764  1.00  7.39           H  
ATOM   3138  HA  LYS A 193       6.573   4.868  32.158  1.00  7.22           H  
ATOM   3139 1HB  LYS A 193       7.064   7.384  31.875  1.00 10.19           H  
ATOM   3140 2HB  LYS A 193       8.724   7.041  32.272  1.00 10.19           H  
ATOM   3141 1HG  LYS A 193       9.077   5.875  30.195  1.00 10.19           H  
ATOM   3142 2HG  LYS A 193       7.345   5.909  29.817  1.00 10.19           H  
ATOM   3143 1HD  LYS A 193       7.464   8.428  29.805  1.00 10.19           H  
ATOM   3144 2HD  LYS A 193       9.212   8.289  30.021  1.00 10.19           H  
ATOM   3145 1HE  LYS A 193       9.424   7.057  27.899  1.00 10.19           H  
ATOM   3146 2HE  LYS A 193       7.665   7.040  27.735  1.00 10.19           H  
ATOM   3147 1HZ  LYS A 193       8.608   8.688  26.330  1.00 10.19           H  
ATOM   3148 2HZ  LYS A 193       7.683   9.408  27.512  1.00 10.19           H  
ATOM   3149 3HZ  LYS A 193       9.319   9.494  27.621  1.00 10.19           H  
ATOM   3150  N   PRO A 194       8.972   3.440  32.173  1.00  5.78           N  
ATOM   3151  CA  PRO A 194      10.133   2.603  32.507  1.00  5.82           C  
ATOM   3152  C   PRO A 194      11.390   3.448  32.805  1.00  6.17           C  
ATOM   3153  O   PRO A 194      12.330   2.997  33.462  1.00  6.28           O  
ATOM   3154  CB  PRO A 194      10.258   1.718  31.254  1.00  8.73           C  
ATOM   3155  CG  PRO A 194       9.467   2.448  30.165  1.00  8.73           C  
ATOM   3156  CD  PRO A 194       8.306   3.051  30.915  1.00  8.73           C  
ATOM   3157  HA  PRO A 194       9.891   1.982  33.374  1.00  6.98           H  
ATOM   3158 1HB  PRO A 194      11.290   1.589  31.004  1.00 10.48           H  
ATOM   3159 2HB  PRO A 194       9.888   0.723  31.463  1.00 10.48           H  
ATOM   3160 1HG  PRO A 194      10.091   3.211  29.672  1.00 10.48           H  
ATOM   3161 2HG  PRO A 194       9.146   1.741  29.379  1.00 10.48           H  
ATOM   3162 1HD  PRO A 194       7.866   3.844  30.379  1.00 10.48           H  
ATOM   3163 2HD  PRO A 194       7.584   2.255  31.104  1.00 10.48           H  
ATOM   3164  N   GLU A 195      11.406   4.679  32.326  1.00  6.48           N  
ATOM   3165  CA  GLU A 195      12.504   5.597  32.538  1.00  6.96           C  
ATOM   3166  C   GLU A 195      12.675   5.967  34.029  1.00  6.98           C  
ATOM   3167  O   GLU A 195      13.792   6.207  34.471  1.00  7.33           O  
ATOM   3168  CB  GLU A 195      12.272   6.854  31.702  1.00  9.55           C  
ATOM   3169  CG  GLU A 195      12.364   6.627  30.181  1.00  9.55           C  
ATOM   3170  CD  GLU A 195      12.039   7.872  29.382  1.00  9.55           C  
ATOM   3171  OE1 GLU A 195      11.713   8.864  29.980  1.00  9.55           O  
ATOM   3172  OE2 GLU A 195      12.071   7.825  28.175  1.00  9.55           O  
ATOM   3173  H   GLU A 195      10.621   5.013  31.793  1.00  7.78           H  
ATOM   3174  HA  GLU A 195      13.427   5.122  32.203  1.00  8.35           H  
ATOM   3175 1HB  GLU A 195      11.285   7.262  31.929  1.00 11.46           H  
ATOM   3176 2HB  GLU A 195      13.011   7.607  31.974  1.00 11.46           H  
ATOM   3177 1HG  GLU A 195      13.374   6.299  29.934  1.00 11.46           H  
ATOM   3178 2HG  GLU A 195      11.677   5.829  29.898  1.00 11.46           H  
ATOM   3179  N   ASN A 196      11.580   6.045  34.822  1.00  6.74           N  
ATOM   3180  CA  ASN A 196      11.737   6.442  36.227  1.00  6.93           C  
ATOM   3181  C   ASN A 196      11.683   5.236  37.139  1.00  6.68           C  
ATOM   3182  O   ASN A 196      11.456   5.376  38.347  1.00  6.95           O  
ATOM   3183  CB  ASN A 196      10.691   7.425  36.732  1.00  9.63           C  
ATOM   3184  CG  ASN A 196       9.277   6.862  36.876  1.00  9.63           C  
ATOM   3185  OD1 ASN A 196       8.856   5.949  36.168  1.00  9.63           O  
ATOM   3186  ND2 ASN A 196       8.550   7.384  37.836  1.00  9.63           N  
ATOM   3187  H   ASN A 196      10.645   5.803  34.482  1.00  8.09           H  
ATOM   3188  HA  ASN A 196      12.719   6.896  36.355  1.00  8.32           H  
ATOM   3189 1HB  ASN A 196      11.003   7.797  37.690  1.00 11.56           H  
ATOM   3190 2HB  ASN A 196      10.647   8.282  36.060  1.00 11.56           H  
ATOM   3191 1HD2 ASN A 196       7.619   7.066  37.999  1.00 11.56           H  
ATOM   3192 2HD2 ASN A 196       8.940   8.106  38.422  1.00 11.56           H  
ATOM   3193  N   ILE A 197      11.849   4.043  36.587  1.00  6.33           N  
ATOM   3194  CA  ILE A 197      11.843   2.872  37.430  1.00  6.27           C  
ATOM   3195  C   ILE A 197      13.272   2.425  37.509  1.00  6.55           C  
ATOM   3196  O   ILE A 197      13.889   2.148  36.488  1.00  6.52           O  
ATOM   3197  CB  ILE A 197      10.926   1.763  36.879  1.00  8.81           C  
ATOM   3198  CG1 ILE A 197       9.471   2.327  36.792  1.00  8.81           C  
ATOM   3199  CG2 ILE A 197      11.036   0.506  37.780  1.00  8.81           C  
ATOM   3200  CD1 ILE A 197       8.448   1.457  36.102  1.00  8.81           C  
ATOM   3201  H   ILE A 197      12.022   3.940  35.580  1.00  7.60           H  
ATOM   3202  HA  ILE A 197      11.508   3.135  38.433  1.00  7.52           H  
ATOM   3203  HB  ILE A 197      11.227   1.520  35.868  1.00 10.57           H  
ATOM   3204 1HG1 ILE A 197       9.135   2.531  37.780  1.00 10.57           H  
ATOM   3205 2HG1 ILE A 197       9.506   3.270  36.247  1.00 10.57           H  
ATOM   3206 1HG2 ILE A 197      10.406  -0.275  37.408  1.00 10.57           H  
ATOM   3207 2HG2 ILE A 197      12.066   0.145  37.798  1.00 10.57           H  
ATOM   3208 3HG2 ILE A 197      10.733   0.769  38.785  1.00 10.57           H  
ATOM   3209 1HD1 ILE A 197       7.484   1.970  36.105  1.00 10.57           H  
ATOM   3210 2HD1 ILE A 197       8.739   1.259  35.089  1.00 10.57           H  
ATOM   3211 3HD1 ILE A 197       8.354   0.536  36.626  1.00 10.57           H  
ATOM   3212  N   LEU A 198      13.834   2.413  38.697  1.00  6.99           N  
ATOM   3213  CA  LEU A 198      15.241   2.076  38.793  1.00  7.37           C  
ATOM   3214  C   LEU A 198      15.420   0.695  39.363  1.00  7.36           C  
ATOM   3215  O   LEU A 198      14.774   0.332  40.346  1.00  7.40           O  
ATOM   3216  CB  LEU A 198      15.947   3.090  39.684  1.00 10.17           C  
ATOM   3217  CG  LEU A 198      15.734   4.583  39.316  1.00 10.17           C  
ATOM   3218  CD1 LEU A 198      16.484   5.428  40.325  1.00 10.17           C  
ATOM   3219  CD2 LEU A 198      16.179   4.871  37.873  1.00 10.17           C  
ATOM   3220  H   LEU A 198      13.274   2.656  39.517  1.00  8.39           H  
ATOM   3221  HA  LEU A 198      15.689   2.077  37.803  1.00  8.84           H  
ATOM   3222 1HB  LEU A 198      15.608   2.944  40.695  1.00 12.20           H  
ATOM   3223 2HB  LEU A 198      17.016   2.882  39.647  1.00 12.20           H  
ATOM   3224  HG  LEU A 198      14.671   4.829  39.408  1.00 12.20           H  
ATOM   3225 1HD1 LEU A 198      16.326   6.479  40.106  1.00 12.20           H  
ATOM   3226 2HD1 LEU A 198      16.115   5.208  41.329  1.00 12.20           H  
ATOM   3227 3HD1 LEU A 198      17.548   5.208  40.274  1.00 12.20           H  
ATOM   3228 1HD2 LEU A 198      16.013   5.924  37.648  1.00 12.20           H  
ATOM   3229 2HD2 LEU A 198      17.238   4.640  37.755  1.00 12.20           H  
ATOM   3230 3HD2 LEU A 198      15.599   4.275  37.179  1.00 12.20           H  
ATOM   3231  N   LEU A 199      16.340  -0.059  38.786  1.00  7.47           N  
ATOM   3232  CA  LEU A 199      16.656  -1.393  39.256  1.00  7.63           C  
ATOM   3233  C   LEU A 199      17.958  -1.343  40.040  1.00  8.23           C  
ATOM   3234  O   LEU A 199      19.010  -0.963  39.504  1.00  8.54           O  
ATOM   3235  CB  LEU A 199      16.792  -2.375  38.080  1.00 10.61           C  
ATOM   3236  CG  LEU A 199      15.619  -2.416  37.034  1.00 10.61           C  
ATOM   3237  CD1 LEU A 199      15.903  -3.573  36.077  1.00 10.61           C  
ATOM   3238  CD2 LEU A 199      14.251  -2.532  37.702  1.00 10.61           C  
ATOM   3239  H   LEU A 199      16.828   0.315  37.978  1.00  8.96           H  
ATOM   3240  HA  LEU A 199      15.876  -1.737  39.932  1.00  9.16           H  
ATOM   3241 1HB  LEU A 199      17.688  -2.097  37.522  1.00 12.73           H  
ATOM   3242 2HB  LEU A 199      16.944  -3.374  38.465  1.00 12.73           H  
ATOM   3243  HG  LEU A 199      15.643  -1.489  36.450  1.00 12.73           H  
ATOM   3244 1HD1 LEU A 199      15.159  -3.619  35.307  1.00 12.73           H  
ATOM   3245 2HD1 LEU A 199      16.863  -3.441  35.628  1.00 12.73           H  
ATOM   3246 3HD1 LEU A 199      15.900  -4.508  36.635  1.00 12.73           H  
ATOM   3247 1HD2 LEU A 199      13.476  -2.549  36.962  1.00 12.73           H  
ATOM   3248 2HD2 LEU A 199      14.216  -3.433  38.265  1.00 12.73           H  
ATOM   3249 3HD2 LEU A 199      14.081  -1.686  38.354  1.00 12.73           H  
ATOM   3250  N   GLU A 200      17.905  -1.752  41.307  1.00  8.49           N  
ATOM   3251  CA  GLU A 200      19.052  -1.731  42.209  1.00  9.15           C  
ATOM   3252  C   GLU A 200      20.304  -2.385  41.635  1.00  9.56           C  
ATOM   3253  O   GLU A 200      21.414  -1.869  41.776  1.00 10.04           O  
ATOM   3254  CB  GLU A 200      18.677  -2.499  43.477  1.00 12.55           C  
ATOM   3255  CG  GLU A 200      19.714  -2.538  44.542  1.00 12.55           C  
ATOM   3256  CD  GLU A 200      19.315  -3.416  45.694  1.00 12.55           C  
ATOM   3257  OE1 GLU A 200      18.417  -4.249  45.558  1.00 12.55           O  
ATOM   3258  OE2 GLU A 200      19.938  -3.286  46.721  1.00 12.55           O  
ATOM   3259  H   GLU A 200      17.010  -2.045  41.715  1.00 10.19           H  
ATOM   3260  HA  GLU A 200      19.280  -0.693  42.453  1.00 10.98           H  
ATOM   3261 1HB  GLU A 200      17.798  -2.038  43.921  1.00 15.06           H  
ATOM   3262 2HB  GLU A 200      18.411  -3.525  43.219  1.00 15.06           H  
ATOM   3263 1HG  GLU A 200      20.651  -2.901  44.134  1.00 15.06           H  
ATOM   3264 2HG  GLU A 200      19.879  -1.523  44.901  1.00 15.06           H  
ATOM   3265  N   ASN A 201      20.110  -3.550  41.042  1.00  9.49           N  
ATOM   3266  CA  ASN A 201      21.161  -4.366  40.474  1.00 10.00           C  
ATOM   3267  C   ASN A 201      20.526  -5.355  39.498  1.00  9.90           C  
ATOM   3268  O   ASN A 201      19.343  -5.245  39.198  1.00  9.44           O  
ATOM   3269  CB  ASN A 201      21.996  -5.015  41.569  1.00 13.80           C  
ATOM   3270  CG  ASN A 201      21.223  -5.885  42.488  1.00 13.80           C  
ATOM   3271  OD1 ASN A 201      20.520  -6.799  42.056  1.00 13.80           O  
ATOM   3272  ND2 ASN A 201      21.341  -5.636  43.769  1.00 13.80           N  
ATOM   3273  H   ASN A 201      19.160  -3.882  40.976  1.00 11.39           H  
ATOM   3274  HA  ASN A 201      21.824  -3.723  39.899  1.00 12.00           H  
ATOM   3275 1HB  ASN A 201      22.793  -5.604  41.117  1.00 16.56           H  
ATOM   3276 2HB  ASN A 201      22.476  -4.236  42.160  1.00 16.56           H  
ATOM   3277 1HD2 ASN A 201      20.840  -6.189  44.438  1.00 16.56           H  
ATOM   3278 2HD2 ASN A 201      21.923  -4.882  44.083  1.00 16.56           H  
ATOM   3279  N   LYS A 202      21.318  -6.288  38.977  1.00 10.42           N  
ATOM   3280  CA  LYS A 202      20.857  -7.298  38.017  1.00 10.54           C  
ATOM   3281  C   LYS A 202      20.361  -8.616  38.637  1.00 10.68           C  
ATOM   3282  O   LYS A 202      20.101  -9.574  37.909  1.00 10.78           O  
ATOM   3283  CB  LYS A 202      21.964  -7.602  37.003  1.00 14.71           C  
ATOM   3284  CG  LYS A 202      23.199  -8.319  37.573  1.00 14.71           C  
ATOM   3285  CD  LYS A 202      24.263  -8.535  36.490  1.00 14.71           C  
ATOM   3286  CE  LYS A 202      25.504  -9.227  37.051  1.00 14.71           C  
ATOM   3287  NZ  LYS A 202      26.549  -9.443  36.003  1.00 14.71           N  
ATOM   3288  H   LYS A 202      22.291  -6.291  39.251  1.00 12.50           H  
ATOM   3289  HA  LYS A 202      20.018  -6.868  37.470  1.00 12.65           H  
ATOM   3290 1HB  LYS A 202      21.559  -8.223  36.204  1.00 17.65           H  
ATOM   3291 2HB  LYS A 202      22.300  -6.670  36.549  1.00 17.65           H  
ATOM   3292 1HG  LYS A 202      23.628  -7.722  38.376  1.00 17.65           H  
ATOM   3293 2HG  LYS A 202      22.906  -9.288  37.978  1.00 17.65           H  
ATOM   3294 1HD  LYS A 202      23.848  -9.144  35.687  1.00 17.65           H  
ATOM   3295 2HD  LYS A 202      24.557  -7.569  36.076  1.00 17.65           H  
ATOM   3296 1HE  LYS A 202      25.923  -8.607  37.844  1.00 17.65           H  
ATOM   3297 2HE  LYS A 202      25.219 -10.191  37.471  1.00 17.65           H  
ATOM   3298 1HZ  LYS A 202      27.351  -9.898  36.418  1.00 17.65           H  
ATOM   3299 2HZ  LYS A 202      26.175 -10.028  35.269  1.00 17.65           H  
ATOM   3300 3HZ  LYS A 202      26.834  -8.555  35.611  1.00 17.65           H  
ATOM   3301  N   HIS A 203      20.335  -8.708  39.965  1.00 10.82           N  
ATOM   3302  CA  HIS A 203      19.941  -9.929  40.686  1.00 11.08           C  
ATOM   3303  C   HIS A 203      18.453 -10.253  40.505  1.00 10.59           C  
ATOM   3304  O   HIS A 203      17.605  -9.367  40.492  1.00 10.16           O  
ATOM   3305  CB  HIS A 203      20.274  -9.812  42.176  1.00 15.40           C  
ATOM   3306  CG  HIS A 203      20.232 -11.104  42.928  1.00 15.40           C  
ATOM   3307  ND1 HIS A 203      19.062 -11.705  43.345  1.00 15.40           N  
ATOM   3308  CD2 HIS A 203      21.240 -11.906  43.347  1.00 15.40           C  
ATOM   3309  CE1 HIS A 203      19.361 -12.839  43.986  1.00 15.40           C  
ATOM   3310  NE2 HIS A 203      20.676 -12.969  44.001  1.00 15.40           N  
ATOM   3311  H   HIS A 203      20.547  -7.881  40.521  1.00 12.98           H  
ATOM   3312  HA  HIS A 203      20.506 -10.771  40.290  1.00 13.30           H  
ATOM   3313 1HB  HIS A 203      21.270  -9.383  42.292  1.00 18.48           H  
ATOM   3314 2HB  HIS A 203      19.567  -9.129  42.648  1.00 18.48           H  
ATOM   3315  HD2 HIS A 203      22.306 -11.733  43.196  1.00 18.48           H  
ATOM   3316  HE1 HIS A 203      18.643 -13.533  44.433  1.00 18.48           H  
ATOM   3317  HE2 HIS A 203      21.204 -13.722  44.426  1.00 18.48           H  
ATOM   3318  N   SER A 204      18.106 -11.529  40.428  1.00 10.75           N  
ATOM   3319  CA  SER A 204      16.714 -11.949  40.233  1.00 10.41           C  
ATOM   3320  C   SER A 204      15.747 -11.483  41.332  1.00 10.04           C  
ATOM   3321  O   SER A 204      14.535 -11.412  41.122  1.00  9.79           O  
ATOM   3322  CB  SER A 204      16.657 -13.461  40.146  1.00 14.71           C  
ATOM   3323  OG  SER A 204      17.372 -13.921  39.025  1.00 14.71           O  
ATOM   3324  H   SER A 204      18.819 -12.241  40.462  1.00 12.90           H  
ATOM   3325  HA  SER A 204      16.372 -11.522  39.296  1.00 12.49           H  
ATOM   3326 1HB  SER A 204      17.072 -13.895  41.056  1.00 17.65           H  
ATOM   3327 2HB  SER A 204      15.622 -13.774  40.074  1.00 17.65           H  
ATOM   3328  HG  SER A 204      16.939 -13.494  38.243  1.00 17.65           H  
ATOM   3329  N   LEU A 205      16.284 -11.148  42.504  1.00 10.18           N  
ATOM   3330  CA  LEU A 205      15.501 -10.687  43.638  1.00 10.02           C  
ATOM   3331  C   LEU A 205      15.858  -9.210  43.958  1.00  9.68           C  
ATOM   3332  O   LEU A 205      15.751  -8.766  45.101  1.00  9.96           O  
ATOM   3333  CB  LEU A 205      15.770 -11.628  44.837  1.00 14.09           C  
ATOM   3334  CG  LEU A 205      14.966 -11.452  46.165  1.00 14.09           C  
ATOM   3335  CD1 LEU A 205      13.482 -11.689  45.906  1.00 14.09           C  
ATOM   3336  CD2 LEU A 205      15.487 -12.464  47.171  1.00 14.09           C  
ATOM   3337  H   LEU A 205      17.292 -11.252  42.635  1.00 12.22           H  
ATOM   3338  HA  LEU A 205      14.450 -10.739  43.370  1.00 12.02           H  
ATOM   3339 1HB  LEU A 205      15.603 -12.651  44.497  1.00 16.91           H  
ATOM   3340 2HB  LEU A 205      16.821 -11.535  45.096  1.00 16.91           H  
ATOM   3341  HG  LEU A 205      15.091 -10.461  46.567  1.00 16.91           H  
ATOM   3342 1HD1 LEU A 205      12.931 -11.591  46.841  1.00 16.91           H  
ATOM   3343 2HD1 LEU A 205      13.099 -10.970  45.190  1.00 16.91           H  
ATOM   3344 3HD1 LEU A 205      13.347 -12.698  45.521  1.00 16.91           H  
ATOM   3345 1HD2 LEU A 205      14.932 -12.370  48.106  1.00 16.91           H  
ATOM   3346 2HD2 LEU A 205      15.351 -13.473  46.774  1.00 16.91           H  
ATOM   3347 3HD2 LEU A 205      16.543 -12.282  47.351  1.00 16.91           H  
ATOM   3348  N   LEU A 206      16.243  -8.440  42.928  1.00  9.23           N  
ATOM   3349  CA  LEU A 206      16.625  -7.025  43.054  1.00  9.01           C  
ATOM   3350  C   LEU A 206      15.474  -6.148  43.543  1.00  8.59           C  
ATOM   3351  O   LEU A 206      14.302  -6.416  43.241  1.00  8.19           O  
ATOM   3352  CB  LEU A 206      17.039  -6.478  41.652  1.00 12.71           C  
ATOM   3353  CG  LEU A 206      15.869  -6.423  40.524  1.00 12.71           C  
ATOM   3354  CD1 LEU A 206      15.226  -5.056  40.514  1.00 12.71           C  
ATOM   3355  CD2 LEU A 206      16.410  -6.697  39.116  1.00 12.71           C  
ATOM   3356  H   LEU A 206      16.364  -8.871  42.008  1.00 11.08           H  
ATOM   3357  HA  LEU A 206      17.461  -6.944  43.750  1.00 10.81           H  
ATOM   3358 1HB  LEU A 206      17.410  -5.465  41.781  1.00 15.25           H  
ATOM   3359 2HB  LEU A 206      17.858  -7.078  41.266  1.00 15.25           H  
ATOM   3360  HG  LEU A 206      15.107  -7.167  40.768  1.00 15.25           H  
ATOM   3361 1HD1 LEU A 206      14.467  -5.057  39.786  1.00 15.25           H  
ATOM   3362 2HD1 LEU A 206      14.794  -4.803  41.441  1.00 15.25           H  
ATOM   3363 3HD1 LEU A 206      15.965  -4.318  40.275  1.00 15.25           H  
ATOM   3364 1HD2 LEU A 206      15.593  -6.652  38.411  1.00 15.25           H  
ATOM   3365 2HD2 LEU A 206      17.135  -5.954  38.856  1.00 15.25           H  
ATOM   3366 3HD2 LEU A 206      16.866  -7.669  39.057  1.00 15.25           H  
ATOM   3367  N   ASN A 207      15.808  -5.063  44.253  1.00  8.84           N  
ATOM   3368  CA  ASN A 207      14.801  -4.097  44.687  1.00  8.62           C  
ATOM   3369  C   ASN A 207      14.661  -2.998  43.642  1.00  8.13           C  
ATOM   3370  O   ASN A 207      15.610  -2.731  42.892  1.00  8.14           O  
ATOM   3371  CB  ASN A 207      15.189  -3.506  46.023  1.00 12.16           C  
ATOM   3372  CG  ASN A 207      15.154  -4.513  47.143  1.00 12.16           C  
ATOM   3373  OD1 ASN A 207      14.086  -4.887  47.653  1.00 12.16           O  
ATOM   3374  ND2 ASN A 207      16.316  -4.982  47.524  1.00 12.16           N  
ATOM   3375  H   ASN A 207      16.792  -4.883  44.513  1.00 10.61           H  
ATOM   3376  HA  ASN A 207      13.842  -4.599  44.784  1.00 10.34           H  
ATOM   3377 1HB  ASN A 207      16.192  -3.082  45.957  1.00 14.59           H  
ATOM   3378 2HB  ASN A 207      14.508  -2.688  46.264  1.00 14.59           H  
ATOM   3379 1HD2 ASN A 207      16.370  -5.663  48.252  1.00 14.59           H  
ATOM   3380 2HD2 ASN A 207      17.163  -4.674  47.046  1.00 14.59           H  
ATOM   3381  N   ILE A 208      13.514  -2.324  43.605  1.00  7.79           N  
ATOM   3382  CA  ILE A 208      13.414  -1.208  42.668  1.00  7.42           C  
ATOM   3383  C   ILE A 208      13.002   0.073  43.375  1.00  7.68           C  
ATOM   3384  O   ILE A 208      12.453   0.044  44.479  1.00  7.92           O  
ATOM   3385  CB  ILE A 208      12.385  -1.453  41.534  1.00 10.54           C  
ATOM   3386  CG1 ILE A 208      10.969  -1.522  42.076  1.00 10.54           C  
ATOM   3387  CG2 ILE A 208      12.735  -2.761  40.852  1.00 10.54           C  
ATOM   3388  CD1 ILE A 208       9.907  -1.540  41.027  1.00 10.54           C  
ATOM   3389  H   ILE A 208      12.740  -2.599  44.214  1.00  9.35           H  
ATOM   3390  HA  ILE A 208      14.387  -1.040  42.223  1.00  8.90           H  
ATOM   3391  HB  ILE A 208      12.438  -0.635  40.814  1.00 12.65           H  
ATOM   3392 1HG1 ILE A 208      10.882  -2.381  42.673  1.00 12.65           H  
ATOM   3393 2HG1 ILE A 208      10.772  -0.653  42.692  1.00 12.65           H  
ATOM   3394 1HG2 ILE A 208      12.079  -2.970  40.028  1.00 12.65           H  
ATOM   3395 2HG2 ILE A 208      13.739  -2.672  40.492  1.00 12.65           H  
ATOM   3396 3HG2 ILE A 208      12.674  -3.578  41.568  1.00 12.65           H  
ATOM   3397 1HD1 ILE A 208       8.936  -1.562  41.504  1.00 12.65           H  
ATOM   3398 2HD1 ILE A 208       9.986  -0.644  40.430  1.00 12.65           H  
ATOM   3399 3HD1 ILE A 208      10.007  -2.412  40.392  1.00 12.65           H  
ATOM   3400  N   LYS A 209      13.229   1.191  42.697  1.00  7.74           N  
ATOM   3401  CA  LYS A 209      12.810   2.501  43.186  1.00  8.09           C  
ATOM   3402  C   LYS A 209      11.981   3.228  42.144  1.00  7.74           C  
ATOM   3403  O   LYS A 209      12.207   3.093  40.941  1.00  7.47           O  
ATOM   3404  CB  LYS A 209      14.016   3.372  43.541  1.00 11.19           C  
ATOM   3405  CG  LYS A 209      14.877   2.851  44.664  1.00 11.19           C  
ATOM   3406  CD  LYS A 209      16.024   3.814  44.959  1.00 11.19           C  
ATOM   3407  CE  LYS A 209      16.913   3.300  46.083  1.00 11.19           C  
ATOM   3408  NZ  LYS A 209      18.046   4.227  46.367  1.00 11.19           N  
ATOM   3409  H   LYS A 209      13.717   1.094  41.802  1.00  9.29           H  
ATOM   3410  HA  LYS A 209      12.190   2.365  44.073  1.00  9.71           H  
ATOM   3411 1HB  LYS A 209      14.642   3.493  42.669  1.00 13.43           H  
ATOM   3412 2HB  LYS A 209      13.666   4.367  43.823  1.00 13.43           H  
ATOM   3413 1HG  LYS A 209      14.266   2.718  45.558  1.00 13.43           H  
ATOM   3414 2HG  LYS A 209      15.287   1.881  44.382  1.00 13.43           H  
ATOM   3415 1HD  LYS A 209      16.630   3.945  44.059  1.00 13.43           H  
ATOM   3416 2HD  LYS A 209      15.620   4.786  45.245  1.00 13.43           H  
ATOM   3417 1HE  LYS A 209      16.314   3.187  46.986  1.00 13.43           H  
ATOM   3418 2HE  LYS A 209      17.315   2.327  45.801  1.00 13.43           H  
ATOM   3419 1HZ  LYS A 209      18.608   3.850  47.115  1.00 13.43           H  
ATOM   3420 2HZ  LYS A 209      18.615   4.331  45.539  1.00 13.43           H  
ATOM   3421 3HZ  LYS A 209      17.685   5.130  46.641  1.00 13.43           H  
ATOM   3422  N   ILE A 210      11.038   4.040  42.595  1.00  7.88           N  
ATOM   3423  CA  ILE A 210      10.261   4.853  41.669  1.00  7.71           C  
ATOM   3424  C   ILE A 210      10.670   6.301  41.936  1.00  8.32           C  
ATOM   3425  O   ILE A 210      10.677   6.738  43.089  1.00  8.87           O  
ATOM   3426  CB  ILE A 210       8.747   4.644  41.867  1.00 10.86           C  
ATOM   3427  CG1 ILE A 210       8.359   3.090  41.848  1.00 10.86           C  
ATOM   3428  CG2 ILE A 210       8.003   5.396  40.740  1.00 10.86           C  
ATOM   3429  CD1 ILE A 210       8.641   2.317  40.561  1.00 10.86           C  
ATOM   3430  H   ILE A 210      10.875   4.120  43.591  1.00  9.46           H  
ATOM   3431  HA  ILE A 210      10.528   4.614  40.640  1.00  9.25           H  
ATOM   3432  HB  ILE A 210       8.459   5.032  42.832  1.00 13.03           H  
ATOM   3433 1HG1 ILE A 210       8.912   2.600  42.647  1.00 13.03           H  
ATOM   3434 2HG1 ILE A 210       7.294   3.003  42.065  1.00 13.03           H  
ATOM   3435 1HG2 ILE A 210       6.929   5.282  40.865  1.00 13.03           H  
ATOM   3436 2HG2 ILE A 210       8.262   6.445  40.780  1.00 13.03           H  
ATOM   3437 3HG2 ILE A 210       8.300   5.007  39.767  1.00 13.03           H  
ATOM   3438 1HD1 ILE A 210       8.340   1.278  40.693  1.00 13.03           H  
ATOM   3439 2HD1 ILE A 210       8.073   2.746  39.747  1.00 13.03           H  
ATOM   3440 3HD1 ILE A 210       9.701   2.355  40.331  1.00 13.03           H  
ATOM   3441  N   VAL A 211      11.064   7.019  40.892  1.00  8.34           N  
ATOM   3442  CA  VAL A 211      11.563   8.392  41.044  1.00  9.02           C  
ATOM   3443  C   VAL A 211      10.870   9.433  40.142  1.00  9.06           C  
ATOM   3444  O   VAL A 211       9.890   9.135  39.466  1.00  9.02           O  
ATOM   3445  CB  VAL A 211      13.105   8.408  40.823  1.00 12.35           C  
ATOM   3446  CG1 VAL A 211      13.786   7.503  41.873  1.00 12.35           C  
ATOM   3447  CG2 VAL A 211      13.466   7.936  39.410  1.00 12.35           C  
ATOM   3448  H   VAL A 211      11.064   6.560  39.972  1.00 10.01           H  
ATOM   3449  HA  VAL A 211      11.385   8.692  42.077  1.00 10.82           H  
ATOM   3450  HB  VAL A 211      13.472   9.420  40.971  1.00 14.82           H  
ATOM   3451 1HG1 VAL A 211      14.860   7.540  41.743  1.00 14.82           H  
ATOM   3452 2HG1 VAL A 211      13.531   7.854  42.874  1.00 14.82           H  
ATOM   3453 3HG1 VAL A 211      13.450   6.473  41.755  1.00 14.82           H  
ATOM   3454 1HG2 VAL A 211      14.544   7.969  39.281  1.00 14.82           H  
ATOM   3455 2HG2 VAL A 211      13.123   6.924  39.266  1.00 14.82           H  
ATOM   3456 3HG2 VAL A 211      13.007   8.584  38.666  1.00 14.82           H  
ATOM   3457  N   ASP A 212      11.339  10.684  40.202  1.00  9.34           N  
ATOM   3458  CA  ASP A 212      10.895  11.765  39.311  1.00  9.54           C  
ATOM   3459  C   ASP A 212       9.451  12.308  39.341  1.00  9.51           C  
ATOM   3460  O   ASP A 212       8.645  12.096  38.417  1.00  9.32           O  
ATOM   3461  CB  ASP A 212      11.279  11.421  37.872  1.00 13.27           C  
ATOM   3462  CG  ASP A 212      12.813  11.326  37.710  1.00 13.27           C  
ATOM   3463  OD1 ASP A 212      13.521  11.825  38.568  1.00 13.27           O  
ATOM   3464  OD2 ASP A 212      13.257  10.778  36.733  1.00 13.27           O  
ATOM   3465  H   ASP A 212      12.112  10.883  40.822  1.00 11.21           H  
ATOM   3466  HA  ASP A 212      11.519  12.622  39.568  1.00 11.45           H  
ATOM   3467 1HB  ASP A 212      10.827  10.477  37.574  1.00 15.92           H  
ATOM   3468 2HB  ASP A 212      10.900  12.188  37.197  1.00 15.92           H  
ATOM   3469  N   PHE A 213       9.137  13.062  40.395  1.00  9.88           N  
ATOM   3470  CA  PHE A 213       7.840  13.733  40.488  1.00 10.05           C  
ATOM   3471  C   PHE A 213       7.868  14.914  39.500  1.00 10.56           C  
ATOM   3472  O   PHE A 213       8.088  16.059  39.895  1.00 11.06           O  
ATOM   3473  CB  PHE A 213       7.599  14.317  41.889  1.00 14.00           C  
ATOM   3474  CG  PHE A 213       7.358  13.368  43.030  1.00 14.00           C  
ATOM   3475  CD1 PHE A 213       8.401  12.882  43.802  1.00 14.00           C  
ATOM   3476  CD2 PHE A 213       6.064  13.007  43.374  1.00 14.00           C  
ATOM   3477  CE1 PHE A 213       8.147  12.053  44.877  1.00 14.00           C  
ATOM   3478  CE2 PHE A 213       5.809  12.172  44.446  1.00 14.00           C  
ATOM   3479  CZ  PHE A 213       6.846  11.699  45.193  1.00 14.00           C  
ATOM   3480  H   PHE A 213       9.823  13.193  41.125  1.00 11.86           H  
ATOM   3481  HA  PHE A 213       7.048  13.040  40.219  1.00 12.06           H  
ATOM   3482 1HB  PHE A 213       8.446  14.949  42.156  1.00 16.80           H  
ATOM   3483 2HB  PHE A 213       6.745  14.959  41.839  1.00 16.80           H  
ATOM   3484  HD1 PHE A 213       9.425  13.167  43.566  1.00 16.80           H  
ATOM   3485  HD2 PHE A 213       5.229  13.391  42.790  1.00 16.80           H  
ATOM   3486  HE1 PHE A 213       8.972  11.675  45.482  1.00 16.80           H  
ATOM   3487  HE2 PHE A 213       4.782  11.900  44.693  1.00 16.80           H  
ATOM   3488  HZ  PHE A 213       6.646  11.044  46.040  1.00 16.80           H  
ATOM   3489  N   GLY A 214       7.691  14.600  38.220  1.00 10.58           N  
ATOM   3490  CA  GLY A 214       7.823  15.516  37.083  1.00 11.20           C  
ATOM   3491  C   GLY A 214       6.563  16.188  36.496  1.00 11.57           C  
ATOM   3492  O   GLY A 214       5.779  16.811  37.219  1.00 12.15           O  
ATOM   3493  H   GLY A 214       7.572  13.609  38.034  1.00 12.70           H  
ATOM   3494 1HA  GLY A 214       8.508  16.308  37.381  1.00 13.44           H  
ATOM   3495 2HA  GLY A 214       8.344  14.992  36.289  1.00 13.44           H  
ATOM   3496  N   LEU A 215       6.482  16.169  35.144  1.00 11.36           N  
ATOM   3497  CA  LEU A 215       5.501  16.902  34.303  1.00 11.81           C  
ATOM   3498  C   LEU A 215       4.029  16.477  34.396  1.00 11.86           C  
ATOM   3499  O   LEU A 215       3.138  17.287  34.124  1.00 12.14           O  
ATOM   3500  CB  LEU A 215       5.895  16.802  32.815  1.00 16.35           C  
ATOM   3501  CG  LEU A 215       7.216  17.499  32.358  1.00 16.35           C  
ATOM   3502  CD1 LEU A 215       7.443  17.194  30.867  1.00 16.35           C  
ATOM   3503  CD2 LEU A 215       7.143  18.984  32.584  1.00 16.35           C  
ATOM   3504  H   LEU A 215       7.142  15.538  34.669  1.00 13.63           H  
ATOM   3505  HA  LEU A 215       5.531  17.941  34.613  1.00 14.17           H  
ATOM   3506 1HB  LEU A 215       5.982  15.741  32.566  1.00 19.62           H  
ATOM   3507 2HB  LEU A 215       5.085  17.222  32.223  1.00 19.62           H  
ATOM   3508  HG  LEU A 215       8.057  17.090  32.918  1.00 19.62           H  
ATOM   3509 1HD1 LEU A 215       8.372  17.663  30.532  1.00 19.62           H  
ATOM   3510 2HD1 LEU A 215       7.509  16.114  30.722  1.00 19.62           H  
ATOM   3511 3HD1 LEU A 215       6.621  17.582  30.290  1.00 19.62           H  
ATOM   3512 1HD2 LEU A 215       8.073  19.439  32.243  1.00 19.62           H  
ATOM   3513 2HD2 LEU A 215       6.313  19.387  32.021  1.00 19.62           H  
ATOM   3514 3HD2 LEU A 215       7.009  19.216  33.631  1.00 19.62           H  
ATOM   3515  N   SER A 216       3.786  15.218  34.727  1.00 11.70           N  
ATOM   3516  CA  SER A 216       2.451  14.631  34.869  1.00 11.87           C  
ATOM   3517  C   SER A 216       1.767  15.173  36.132  1.00 12.38           C  
ATOM   3518  O   SER A 216       2.069  16.282  36.578  1.00 12.71           O  
ATOM   3519  CB  SER A 216       2.572  13.127  34.917  1.00 16.56           C  
ATOM   3520  OG  SER A 216       1.334  12.495  35.108  1.00 16.56           O  
ATOM   3521  H   SER A 216       4.588  14.586  34.853  1.00 14.04           H  
ATOM   3522  HA  SER A 216       1.858  14.908  34.002  1.00 14.24           H  
ATOM   3523 1HB  SER A 216       3.035  12.771  34.009  1.00 19.87           H  
ATOM   3524 2HB  SER A 216       3.229  12.871  35.703  1.00 19.87           H  
ATOM   3525  HG  SER A 216       1.536  11.549  35.185  1.00 19.87           H  
ATOM   3526  N   SER A 217       0.784  14.462  36.676  1.00 12.55           N  
ATOM   3527  CA  SER A 217       0.071  14.983  37.848  1.00 13.10           C  
ATOM   3528  C   SER A 217      -0.320  13.913  38.858  1.00 13.29           C  
ATOM   3529  O   SER A 217      -0.304  12.712  38.583  1.00 12.98           O  
ATOM   3530  CB  SER A 217      -1.154  15.780  37.456  1.00 18.11           C  
ATOM   3531  OG  SER A 217      -2.143  15.006  36.842  1.00 18.11           O  
ATOM   3532  H   SER A 217       0.547  13.567  36.272  1.00 15.06           H  
ATOM   3533  HA  SER A 217       0.719  15.686  38.354  1.00 15.72           H  
ATOM   3534 1HB  SER A 217      -1.578  16.243  38.347  1.00 21.73           H  
ATOM   3535 2HB  SER A 217      -0.860  16.584  36.799  1.00 21.73           H  
ATOM   3536  HG  SER A 217      -2.867  15.649  36.681  1.00 21.73           H  
ATOM   3537  N   PHE A 218      -0.632  14.377  40.062  1.00 13.89           N  
ATOM   3538  CA  PHE A 218      -1.069  13.541  41.168  1.00 14.21           C  
ATOM   3539  C   PHE A 218      -2.573  13.481  41.127  1.00 14.27           C  
ATOM   3540  O   PHE A 218      -3.182  14.097  40.258  1.00 14.46           O  
ATOM   3541  CB  PHE A 218      -0.572  14.120  42.493  1.00 19.77           C  
ATOM   3542  CG  PHE A 218      -0.999  15.543  42.696  1.00 19.77           C  
ATOM   3543  CD1 PHE A 218      -2.207  15.851  43.303  1.00 19.77           C  
ATOM   3544  CD2 PHE A 218      -0.191  16.586  42.260  1.00 19.77           C  
ATOM   3545  CE1 PHE A 218      -2.601  17.154  43.470  1.00 19.77           C  
ATOM   3546  CE2 PHE A 218      -0.583  17.892  42.425  1.00 19.77           C  
ATOM   3547  CZ  PHE A 218      -1.791  18.179  43.031  1.00 19.77           C  
ATOM   3548  H   PHE A 218      -0.609  15.378  40.202  1.00 16.67           H  
ATOM   3549  HA  PHE A 218      -0.680  12.535  41.037  1.00 17.05           H  
ATOM   3550 1HB  PHE A 218      -0.953  13.527  43.326  1.00 23.72           H  
ATOM   3551 2HB  PHE A 218       0.513  14.077  42.526  1.00 23.72           H  
ATOM   3552  HD1 PHE A 218      -2.855  15.047  43.655  1.00 23.72           H  
ATOM   3553  HD2 PHE A 218       0.760  16.366  41.785  1.00 23.72           H  
ATOM   3554  HE1 PHE A 218      -3.556  17.372  43.948  1.00 23.72           H  
ATOM   3555  HE2 PHE A 218       0.058  18.704  42.079  1.00 23.72           H  
ATOM   3556  HZ  PHE A 218      -2.102  19.215  43.162  1.00 23.72           H  
ATOM   3557  N   PHE A 219      -3.189  12.730  42.022  1.00 14.20           N  
ATOM   3558  CA  PHE A 219      -4.630  12.624  41.942  1.00 14.33           C  
ATOM   3559  C   PHE A 219      -5.421  13.631  42.752  1.00 14.82           C  
ATOM   3560  O   PHE A 219      -5.060  14.000  43.873  1.00 15.00           O  
ATOM   3561  CB  PHE A 219      -5.116  11.243  42.356  1.00 20.02           C  
ATOM   3562  CG  PHE A 219      -4.912  10.097  41.403  1.00 20.02           C  
ATOM   3563  CD1 PHE A 219      -3.985  10.095  40.361  1.00 20.02           C  
ATOM   3564  CD2 PHE A 219      -5.722   8.992  41.552  1.00 20.02           C  
ATOM   3565  CE1 PHE A 219      -3.900   9.017  39.518  1.00 20.02           C  
ATOM   3566  CE2 PHE A 219      -5.639   7.928  40.703  1.00 20.02           C  
ATOM   3567  CZ  PHE A 219      -4.733   7.942  39.684  1.00 20.02           C  
ATOM   3568  H   PHE A 219      -2.686  12.256  42.755  1.00 17.04           H  
ATOM   3569  HA  PHE A 219      -4.896  12.769  40.906  1.00 17.20           H  
ATOM   3570 1HB  PHE A 219      -4.638  10.988  43.266  1.00 24.02           H  
ATOM   3571 2HB  PHE A 219      -6.185  11.305  42.572  1.00 24.02           H  
ATOM   3572  HD1 PHE A 219      -3.328  10.938  40.197  1.00 24.02           H  
ATOM   3573  HD2 PHE A 219      -6.456   8.980  42.366  1.00 24.02           H  
ATOM   3574  HE1 PHE A 219      -3.175   9.014  38.709  1.00 24.02           H  
ATOM   3575  HE2 PHE A 219      -6.301   7.069  40.836  1.00 24.02           H  
ATOM   3576  HZ  PHE A 219      -4.672   7.084  39.002  1.00 24.02           H  
ATOM   3577  N   SER A 220      -6.562  14.006  42.192  1.00 15.14           N  
ATOM   3578  CA  SER A 220      -7.558  14.807  42.868  1.00 15.69           C  
ATOM   3579  C   SER A 220      -8.410  13.833  43.661  1.00 15.86           C  
ATOM   3580  O   SER A 220      -9.032  12.938  43.078  1.00 15.77           O  
ATOM   3581  CB  SER A 220      -8.413  15.563  41.873  1.00 21.75           C  
ATOM   3582  OG  SER A 220      -9.477  16.205  42.527  1.00 21.75           O  
ATOM   3583  H   SER A 220      -6.731  13.708  41.230  1.00 18.17           H  
ATOM   3584  HA  SER A 220      -7.068  15.505  43.549  1.00 18.83           H  
ATOM   3585 1HB  SER A 220      -7.806  16.295  41.339  1.00 26.10           H  
ATOM   3586 2HB  SER A 220      -8.798  14.861  41.137  1.00 26.10           H  
ATOM   3587  HG  SER A 220      -9.138  17.065  42.806  1.00 26.10           H  
ATOM   3588  N   LYS A 221      -8.397  13.949  44.990  1.00 16.21           N  
ATOM   3589  CA  LYS A 221      -9.061  12.983  45.880  1.00 16.46           C  
ATOM   3590  C   LYS A 221     -10.572  12.863  45.696  1.00 16.77           C  
ATOM   3591  O   LYS A 221     -11.168  11.842  46.071  1.00 17.19           O  
ATOM   3592  CB  LYS A 221      -8.793  13.338  47.352  1.00 22.95           C  
ATOM   3593  CG  LYS A 221      -9.553  14.578  47.876  1.00 22.95           C  
ATOM   3594  CD  LYS A 221      -9.232  14.888  49.341  1.00 22.95           C  
ATOM   3595  CE  LYS A 221     -10.008  16.134  49.860  1.00 22.95           C  
ATOM   3596  NZ  LYS A 221     -11.505  15.897  49.996  1.00 22.95           N  
ATOM   3597  H   LYS A 221      -7.860  14.706  45.393  1.00 19.45           H  
ATOM   3598  HA  LYS A 221      -8.634  12.002  45.676  1.00 19.75           H  
ATOM   3599 1HB  LYS A 221      -9.072  12.492  47.980  1.00 27.54           H  
ATOM   3600 2HB  LYS A 221      -7.728  13.512  47.492  1.00 27.54           H  
ATOM   3601 1HG  LYS A 221      -9.339  15.448  47.257  1.00 27.54           H  
ATOM   3602 2HG  LYS A 221     -10.612  14.376  47.827  1.00 27.54           H  
ATOM   3603 1HD  LYS A 221      -9.501  14.028  49.954  1.00 27.54           H  
ATOM   3604 2HD  LYS A 221      -8.163  15.069  49.449  1.00 27.54           H  
ATOM   3605 1HE  LYS A 221      -9.609  16.408  50.834  1.00 27.54           H  
ATOM   3606 2HE  LYS A 221      -9.852  16.961  49.167  1.00 27.54           H  
ATOM   3607 1HZ  LYS A 221     -11.943  16.736  50.336  1.00 27.54           H  
ATOM   3608 2HZ  LYS A 221     -11.947  15.654  49.082  1.00 27.54           H  
ATOM   3609 3HZ  LYS A 221     -11.675  15.148  50.642  1.00 27.54           H  
ATOM   3610  N   ASP A 222     -11.183  13.917  45.161  1.00 16.66           N  
ATOM   3611  CA  ASP A 222     -12.623  13.984  44.985  1.00 16.98           C  
ATOM   3612  C   ASP A 222     -13.058  13.513  43.609  1.00 16.87           C  
ATOM   3613  O   ASP A 222     -14.246  13.535  43.289  1.00 17.23           O  
ATOM   3614  CB  ASP A 222     -13.091  15.425  45.183  1.00 23.64           C  
ATOM   3615  CG  ASP A 222     -12.852  15.960  46.613  1.00 23.64           C  
ATOM   3616  OD1 ASP A 222     -12.874  15.206  47.573  1.00 23.64           O  
ATOM   3617  OD2 ASP A 222     -12.611  17.131  46.730  1.00 23.64           O  
ATOM   3618  H   ASP A 222     -10.614  14.710  44.894  1.00 19.99           H  
ATOM   3619  HA  ASP A 222     -13.094  13.348  45.733  1.00 20.38           H  
ATOM   3620 1HB  ASP A 222     -12.574  16.070  44.472  1.00 28.37           H  
ATOM   3621 2HB  ASP A 222     -14.158  15.489  44.961  1.00 28.37           H  
ATOM   3622  N   ASN A 223     -12.094  13.137  42.767  1.00 16.44           N  
ATOM   3623  CA  ASN A 223     -12.395  12.688  41.428  1.00 16.34           C  
ATOM   3624  C   ASN A 223     -11.685  11.370  41.266  1.00 15.75           C  
ATOM   3625  O   ASN A 223     -12.033  10.541  40.423  1.00 15.34           O  
ATOM   3626  CB  ASN A 223     -11.969  13.731  40.420  1.00 22.92           C  
ATOM   3627  CG  ASN A 223     -12.741  14.998  40.539  1.00 22.92           C  
ATOM   3628  OD1 ASN A 223     -13.898  15.057  40.104  1.00 22.92           O  
ATOM   3629  ND2 ASN A 223     -12.151  16.020  41.114  1.00 22.92           N  
ATOM   3630  H   ASN A 223     -11.117  13.085  43.069  1.00 19.73           H  
ATOM   3631  HA  ASN A 223     -13.465  12.505  41.331  1.00 19.61           H  
ATOM   3632 1HB  ASN A 223     -10.910  13.945  40.542  1.00 27.50           H  
ATOM   3633 2HB  ASN A 223     -12.122  13.346  39.428  1.00 27.50           H  
ATOM   3634 1HD2 ASN A 223     -12.643  16.883  41.212  1.00 27.50           H  
ATOM   3635 2HD2 ASN A 223     -11.210  15.943  41.470  1.00 27.50           H  
ATOM   3636  N   LYS A 224     -10.705  11.194  42.151  1.00 15.80           N  
ATOM   3637  CA  LYS A 224      -9.805  10.052  42.221  1.00 15.33           C  
ATOM   3638  C   LYS A 224      -9.082   9.821  40.907  1.00 14.91           C  
ATOM   3639  O   LYS A 224      -9.046   8.707  40.373  1.00 15.18           O  
ATOM   3640  CB  LYS A 224     -10.595   8.851  42.713  1.00 21.65           C  
ATOM   3641  CG  LYS A 224     -11.143   9.125  44.112  1.00 21.65           C  
ATOM   3642  CD  LYS A 224     -11.968   8.013  44.671  1.00 21.65           C  
ATOM   3643  CE  LYS A 224     -12.250   8.228  46.180  1.00 21.65           C  
ATOM   3644  NZ  LYS A 224     -12.914   9.564  46.495  1.00 21.65           N  
ATOM   3645  H   LYS A 224     -10.523  11.967  42.788  1.00 18.96           H  
ATOM   3646  HA  LYS A 224      -9.042  10.273  42.970  1.00 18.40           H  
ATOM   3647 1HB  LYS A 224     -11.421   8.633  42.037  1.00 25.98           H  
ATOM   3648 2HB  LYS A 224      -9.950   7.974  42.753  1.00 25.98           H  
ATOM   3649 1HG  LYS A 224     -10.311   9.330  44.787  1.00 25.98           H  
ATOM   3650 2HG  LYS A 224     -11.766  10.016  44.067  1.00 25.98           H  
ATOM   3651 1HD  LYS A 224     -12.916   7.963  44.133  1.00 25.98           H  
ATOM   3652 2HD  LYS A 224     -11.443   7.069  44.535  1.00 25.98           H  
ATOM   3653 1HE  LYS A 224     -12.911   7.428  46.510  1.00 25.98           H  
ATOM   3654 2HE  LYS A 224     -11.314   8.162  46.733  1.00 25.98           H  
ATOM   3655 1HZ  LYS A 224     -13.083   9.617  47.487  1.00 25.98           H  
ATOM   3656 2HZ  LYS A 224     -12.298  10.377  46.226  1.00 25.98           H  
ATOM   3657 3HZ  LYS A 224     -13.790   9.637  46.004  1.00 25.98           H  
ATOM   3658  N   LEU A 225      -8.529  10.913  40.386  1.00 14.34           N  
ATOM   3659  CA  LEU A 225      -7.804  10.870  39.120  1.00 13.97           C  
ATOM   3660  C   LEU A 225      -6.747  11.952  38.897  1.00 14.00           C  
ATOM   3661  O   LEU A 225      -6.770  13.017  39.522  1.00 14.06           O  
ATOM   3662  CB  LEU A 225      -8.828  10.892  37.984  1.00 19.71           C  
ATOM   3663  CG  LEU A 225      -9.847  12.081  37.968  1.00 19.71           C  
ATOM   3664  CD1 LEU A 225      -9.301  13.351  37.287  1.00 19.71           C  
ATOM   3665  CD2 LEU A 225     -11.104  11.612  37.258  1.00 19.71           C  
ATOM   3666  H   LEU A 225      -8.623  11.766  40.941  1.00 17.21           H  
ATOM   3667  HA  LEU A 225      -7.290   9.911  39.076  1.00 16.76           H  
ATOM   3668 1HB  LEU A 225      -8.294  10.904  37.076  1.00 23.65           H  
ATOM   3669 2HB  LEU A 225      -9.403   9.967  38.024  1.00 23.65           H  
ATOM   3670  HG  LEU A 225     -10.075  12.336  38.977  1.00 23.65           H  
ATOM   3671 1HD1 LEU A 225     -10.066  14.122  37.324  1.00 23.65           H  
ATOM   3672 2HD1 LEU A 225      -8.422  13.722  37.781  1.00 23.65           H  
ATOM   3673 3HD1 LEU A 225      -9.059  13.148  36.264  1.00 23.65           H  
ATOM   3674 1HD2 LEU A 225     -11.850  12.400  37.257  1.00 23.65           H  
ATOM   3675 2HD2 LEU A 225     -10.871  11.348  36.231  1.00 23.65           H  
ATOM   3676 3HD2 LEU A 225     -11.508  10.747  37.777  1.00 23.65           H  
ATOM   3677  N   ARG A 226      -5.840  11.675  37.953  1.00 14.06           N  
ATOM   3678  CA  ARG A 226      -4.780  12.590  37.505  1.00 14.17           C  
ATOM   3679  C   ARG A 226      -5.344  13.519  36.443  1.00 13.89           C  
ATOM   3680  O   ARG A 226      -6.293  13.133  35.768  1.00 13.93           O  
ATOM   3681  CB  ARG A 226      -3.638  11.808  36.881  1.00 19.80           C  
ATOM   3682  CG  ARG A 226      -4.020  11.107  35.562  1.00 19.80           C  
ATOM   3683  CD  ARG A 226      -2.940  10.283  35.006  1.00 19.80           C  
ATOM   3684  NE  ARG A 226      -2.697   9.072  35.791  1.00 19.80           N  
ATOM   3685  CZ  ARG A 226      -3.407   7.921  35.652  1.00 19.80           C  
ATOM   3686  NH1 ARG A 226      -4.390   7.828  34.797  1.00 19.80           N  
ATOM   3687  NH2 ARG A 226      -3.167   6.847  36.354  1.00 19.80           N  
ATOM   3688  H   ARG A 226      -5.896  10.764  37.523  1.00 16.87           H  
ATOM   3689  HA  ARG A 226      -4.421  13.177  38.347  1.00 17.00           H  
ATOM   3690 1HB  ARG A 226      -2.807  12.484  36.675  1.00 23.76           H  
ATOM   3691 2HB  ARG A 226      -3.280  11.068  37.574  1.00 23.76           H  
ATOM   3692 1HG  ARG A 226      -4.894  10.484  35.717  1.00 23.76           H  
ATOM   3693 2HG  ARG A 226      -4.251  11.855  34.798  1.00 23.76           H  
ATOM   3694 1HD  ARG A 226      -3.209   9.998  34.001  1.00 23.76           H  
ATOM   3695 2HD  ARG A 226      -2.016  10.870  34.977  1.00 23.76           H  
ATOM   3696  HE  ARG A 226      -1.940   9.090  36.465  1.00 23.76           H  
ATOM   3697 1HH1 ARG A 226      -4.652   8.611  34.226  1.00 23.76           H  
ATOM   3698 2HH1 ARG A 226      -4.896   6.920  34.751  1.00 23.76           H  
ATOM   3699 1HH2 ARG A 226      -2.442   6.779  37.083  1.00 23.76           H  
ATOM   3700 2HH2 ARG A 226      -3.780   6.035  36.168  1.00 23.76           H  
ATOM   3701  N   ASP A 227      -4.746  14.696  36.226  1.00 13.77           N  
ATOM   3702  CA  ASP A 227      -5.221  15.592  35.174  1.00 13.63           C  
ATOM   3703  C   ASP A 227      -4.190  15.923  34.077  1.00 13.15           C  
ATOM   3704  O   ASP A 227      -4.320  16.944  33.390  1.00 13.00           O  
ATOM   3705  CB  ASP A 227      -5.800  16.858  35.803  1.00 19.14           C  
ATOM   3706  CG  ASP A 227      -4.806  17.628  36.623  1.00 19.14           C  
ATOM   3707  OD1 ASP A 227      -3.716  17.130  36.839  1.00 19.14           O  
ATOM   3708  OD2 ASP A 227      -5.127  18.718  37.038  1.00 19.14           O  
ATOM   3709  H   ASP A 227      -3.949  15.007  36.798  1.00 16.52           H  
ATOM   3710  HA  ASP A 227      -6.050  15.103  34.677  1.00 16.36           H  
ATOM   3711 1HB  ASP A 227      -6.186  17.509  35.018  1.00 22.97           H  
ATOM   3712 2HB  ASP A 227      -6.642  16.586  36.443  1.00 22.97           H  
ATOM   3713  N   ARG A 228      -3.194  15.048  33.882  1.00 13.05           N  
ATOM   3714  CA  ARG A 228      -2.184  15.256  32.840  1.00 12.63           C  
ATOM   3715  C   ARG A 228      -1.835  13.956  32.119  1.00 12.03           C  
ATOM   3716  O   ARG A 228      -1.379  12.979  32.721  1.00 12.10           O  
ATOM   3717  CB  ARG A 228      -0.900  15.838  33.412  1.00 17.85           C  
ATOM   3718  CG  ARG A 228      -0.974  17.250  34.003  1.00 17.85           C  
ATOM   3719  CD  ARG A 228      -1.173  18.303  32.970  1.00 17.85           C  
ATOM   3720  NE  ARG A 228      -1.154  19.641  33.551  1.00 17.85           N  
ATOM   3721  CZ  ARG A 228      -2.207  20.263  34.137  1.00 17.85           C  
ATOM   3722  NH1 ARG A 228      -3.383  19.670  34.239  1.00 17.85           N  
ATOM   3723  NH2 ARG A 228      -2.046  21.491  34.619  1.00 17.85           N  
ATOM   3724  H   ARG A 228      -3.156  14.220  34.461  1.00 15.66           H  
ATOM   3725  HA  ARG A 228      -2.589  15.944  32.101  1.00 15.16           H  
ATOM   3726 1HB  ARG A 228      -0.568  15.188  34.213  1.00 21.42           H  
ATOM   3727 2HB  ARG A 228      -0.123  15.837  32.647  1.00 21.42           H  
ATOM   3728 1HG  ARG A 228      -1.794  17.306  34.713  1.00 21.42           H  
ATOM   3729 2HG  ARG A 228      -0.035  17.460  34.525  1.00 21.42           H  
ATOM   3730 1HD  ARG A 228      -0.363  18.240  32.243  1.00 21.42           H  
ATOM   3731 2HD  ARG A 228      -2.121  18.166  32.462  1.00 21.42           H  
ATOM   3732  HE  ARG A 228      -0.278  20.146  33.507  1.00 21.42           H  
ATOM   3733 1HH1 ARG A 228      -3.540  18.714  33.875  1.00 21.42           H  
ATOM   3734 2HH1 ARG A 228      -4.153  20.149  34.691  1.00 21.42           H  
ATOM   3735 1HH2 ARG A 228      -1.149  21.952  34.544  1.00 21.42           H  
ATOM   3736 2HH2 ARG A 228      -2.821  21.964  35.062  1.00 21.42           H  
ATOM   3737  N   LEU A 229      -1.904  13.989  30.795  1.00 11.63           N  
ATOM   3738  CA  LEU A 229      -1.656  12.816  29.955  1.00 11.17           C  
ATOM   3739  C   LEU A 229      -0.152  12.629  29.706  1.00 10.61           C  
ATOM   3740  O   LEU A 229       0.342  12.667  28.571  1.00 10.66           O  
ATOM   3741  CB  LEU A 229      -2.372  13.047  28.630  1.00 15.82           C  
ATOM   3742  CG  LEU A 229      -3.883  13.384  28.688  1.00 15.82           C  
ATOM   3743  CD1 LEU A 229      -4.379  13.585  27.257  1.00 15.82           C  
ATOM   3744  CD2 LEU A 229      -4.636  12.334  29.415  1.00 15.82           C  
ATOM   3745  H   LEU A 229      -2.215  14.844  30.354  1.00 13.96           H  
ATOM   3746  HA  LEU A 229      -2.035  11.927  30.457  1.00 13.40           H  
ATOM   3747 1HB  LEU A 229      -1.921  13.887  28.171  1.00 18.98           H  
ATOM   3748 2HB  LEU A 229      -2.223  12.186  27.999  1.00 18.98           H  
ATOM   3749  HG  LEU A 229      -4.031  14.325  29.210  1.00 18.98           H  
ATOM   3750 1HD1 LEU A 229      -5.443  13.844  27.269  1.00 18.98           H  
ATOM   3751 2HD1 LEU A 229      -3.814  14.390  26.788  1.00 18.98           H  
ATOM   3752 3HD1 LEU A 229      -4.243  12.682  26.681  1.00 18.98           H  
ATOM   3753 1HD2 LEU A 229      -5.694  12.602  29.435  1.00 18.98           H  
ATOM   3754 2HD2 LEU A 229      -4.519  11.396  28.930  1.00 18.98           H  
ATOM   3755 3HD2 LEU A 229      -4.274  12.253  30.434  1.00 18.98           H  
ATOM   3756  N   GLY A 230       0.567  12.421  30.793  1.00 10.23           N  
ATOM   3757  CA  GLY A 230       2.023  12.347  30.841  1.00  9.83           C  
ATOM   3758  C   GLY A 230       2.749  11.248  30.060  1.00  9.77           C  
ATOM   3759  O   GLY A 230       3.684  11.542  29.310  1.00 10.20           O  
ATOM   3760  H   GLY A 230       0.033  12.374  31.663  1.00 12.28           H  
ATOM   3761 1HA  GLY A 230       2.420  13.311  30.526  1.00 11.80           H  
ATOM   3762 2HA  GLY A 230       2.307  12.249  31.884  1.00 11.80           H  
ATOM   3763  N   THR A 231       2.359   9.990  30.242  1.00  9.39           N  
ATOM   3764  CA  THR A 231       3.126   8.903  29.630  1.00  9.44           C  
ATOM   3765  C   THR A 231       2.421   8.012  28.588  1.00  9.30           C  
ATOM   3766  O   THR A 231       1.432   7.319  28.841  1.00  8.78           O  
ATOM   3767  CB  THR A 231       3.713   8.025  30.757  1.00 13.19           C  
ATOM   3768  OG1 THR A 231       4.566   8.800  31.591  1.00 13.19           O  
ATOM   3769  CG2 THR A 231       4.517   6.891  30.184  1.00 13.19           C  
ATOM   3770  H   THR A 231       1.574   9.799  30.845  1.00 11.27           H  
ATOM   3771  HA  THR A 231       3.974   9.358  29.119  1.00 11.33           H  
ATOM   3772  HB  THR A 231       2.914   7.643  31.366  1.00 15.83           H  
ATOM   3773  HG1 THR A 231       4.791   8.230  32.367  1.00 15.83           H  
ATOM   3774 1HG2 THR A 231       4.925   6.303  30.977  1.00 15.83           H  
ATOM   3775 2HG2 THR A 231       3.894   6.289  29.614  1.00 15.83           H  
ATOM   3776 3HG2 THR A 231       5.316   7.285  29.577  1.00 15.83           H  
ATOM   3777  N   ALA A 232       3.045   7.902  27.419  1.00  9.85           N  
ATOM   3778  CA  ALA A 232       2.539   7.093  26.301  1.00  9.92           C  
ATOM   3779  C   ALA A 232       2.341   5.607  26.630  1.00  9.39           C  
ATOM   3780  O   ALA A 232       1.448   4.948  26.111  1.00  9.39           O  
ATOM   3781  CB  ALA A 232       3.481   7.214  25.139  1.00 13.86           C  
ATOM   3782  H   ALA A 232       3.877   8.465  27.279  1.00 11.82           H  
ATOM   3783  HA  ALA A 232       1.561   7.498  26.028  1.00 11.90           H  
ATOM   3784 1HB  ALA A 232       3.078   6.674  24.323  1.00 16.63           H  
ATOM   3785 2HB  ALA A 232       3.579   8.254  24.872  1.00 16.63           H  
ATOM   3786 3HB  ALA A 232       4.456   6.811  25.395  1.00 16.63           H  
ATOM   3787  N   TYR A 233       3.188   5.093  27.502  1.00  9.05           N  
ATOM   3788  CA  TYR A 233       3.221   3.702  27.929  1.00  8.67           C  
ATOM   3789  C   TYR A 233       2.334   3.387  29.150  1.00  8.08           C  
ATOM   3790  O   TYR A 233       2.289   2.243  29.602  1.00  7.90           O  
ATOM   3791  CB  TYR A 233       4.676   3.406  28.300  1.00 12.29           C  
ATOM   3792  CG  TYR A 233       5.647   3.432  27.144  1.00 12.29           C  
ATOM   3793  CD1 TYR A 233       6.187   4.646  26.745  1.00 12.29           C  
ATOM   3794  CD2 TYR A 233       6.047   2.261  26.515  1.00 12.29           C  
ATOM   3795  CE1 TYR A 233       7.096   4.695  25.720  1.00 12.29           C  
ATOM   3796  CE2 TYR A 233       6.971   2.313  25.497  1.00 12.29           C  
ATOM   3797  CZ  TYR A 233       7.489   3.517  25.096  1.00 12.29           C  
ATOM   3798  OH  TYR A 233       8.420   3.557  24.083  1.00 12.29           O  
ATOM   3799  H   TYR A 233       3.907   5.695  27.865  1.00 10.86           H  
ATOM   3800  HA  TYR A 233       2.898   3.078  27.096  1.00 10.40           H  
ATOM   3801 1HB  TYR A 233       5.009   4.151  29.014  1.00 14.75           H  
ATOM   3802 2HB  TYR A 233       4.751   2.469  28.799  1.00 14.75           H  
ATOM   3803  HD1 TYR A 233       5.891   5.564  27.241  1.00 14.75           H  
ATOM   3804  HD2 TYR A 233       5.645   1.304  26.825  1.00 14.75           H  
ATOM   3805  HE1 TYR A 233       7.516   5.656  25.405  1.00 14.75           H  
ATOM   3806  HE2 TYR A 233       7.299   1.404  25.004  1.00 14.75           H  
ATOM   3807  HH  TYR A 233       8.499   4.461  23.764  1.00 14.75           H  
ATOM   3808  N   TYR A 234       1.695   4.404  29.731  1.00  7.90           N  
ATOM   3809  CA  TYR A 234       0.875   4.248  30.943  1.00  7.47           C  
ATOM   3810  C   TYR A 234      -0.536   4.837  30.887  1.00  7.56           C  
ATOM   3811  O   TYR A 234      -1.456   4.304  31.515  1.00  7.40           O  
ATOM   3812  CB  TYR A 234       1.632   4.750  32.189  1.00 10.63           C  
ATOM   3813  CG  TYR A 234       2.726   3.800  32.728  1.00 10.63           C  
ATOM   3814  CD1 TYR A 234       3.964   3.638  32.153  1.00 10.63           C  
ATOM   3815  CD2 TYR A 234       2.445   3.117  33.888  1.00 10.63           C  
ATOM   3816  CE1 TYR A 234       4.876   2.767  32.727  1.00 10.63           C  
ATOM   3817  CE2 TYR A 234       3.362   2.265  34.450  1.00 10.63           C  
ATOM   3818  CZ  TYR A 234       4.561   2.090  33.874  1.00 10.63           C  
ATOM   3819  OH  TYR A 234       5.459   1.253  34.443  1.00 10.63           O  
ATOM   3820  H   TYR A 234       1.713   5.316  29.273  1.00  9.48           H  
ATOM   3821  HA  TYR A 234       0.740   3.178  31.094  1.00  8.96           H  
ATOM   3822 1HB  TYR A 234       2.098   5.690  31.963  1.00 12.76           H  
ATOM   3823 2HB  TYR A 234       0.919   4.934  32.989  1.00 12.76           H  
ATOM   3824  HD1 TYR A 234       4.222   4.171  31.254  1.00 12.76           H  
ATOM   3825  HD2 TYR A 234       1.480   3.254  34.361  1.00 12.76           H  
ATOM   3826  HE1 TYR A 234       5.832   2.628  32.282  1.00 12.76           H  
ATOM   3827  HE2 TYR A 234       3.124   1.731  35.361  1.00 12.76           H  
ATOM   3828  HH  TYR A 234       6.266   1.245  33.921  1.00 12.76           H  
ATOM   3829  N   ILE A 235      -0.739   5.933  30.172  1.00  7.99           N  
ATOM   3830  CA  ILE A 235      -2.042   6.573  30.217  1.00  8.26           C  
ATOM   3831  C   ILE A 235      -3.026   5.802  29.326  1.00  8.11           C  
ATOM   3832  O   ILE A 235      -2.783   5.581  28.147  1.00  8.12           O  
ATOM   3833  CB  ILE A 235      -1.930   8.029  29.713  1.00 11.46           C  
ATOM   3834  CG1 ILE A 235      -0.879   8.864  30.519  1.00 11.46           C  
ATOM   3835  CG2 ILE A 235      -3.252   8.696  29.836  1.00 11.46           C  
ATOM   3836  CD1 ILE A 235      -1.132   9.107  31.983  1.00 11.46           C  
ATOM   3837  H   ILE A 235       0.014   6.364  29.640  1.00  9.59           H  
ATOM   3838  HA  ILE A 235      -2.419   6.559  31.237  1.00  9.91           H  
ATOM   3839  HB  ILE A 235      -1.612   8.019  28.676  1.00 13.75           H  
ATOM   3840 1HG1 ILE A 235       0.046   8.342  30.469  1.00 13.75           H  
ATOM   3841 2HG1 ILE A 235      -0.764   9.815  30.021  1.00 13.75           H  
ATOM   3842 1HG2 ILE A 235      -3.172   9.702  29.473  1.00 13.75           H  
ATOM   3843 2HG2 ILE A 235      -3.990   8.169  29.272  1.00 13.75           H  
ATOM   3844 3HG2 ILE A 235      -3.549   8.699  30.860  1.00 13.75           H  
ATOM   3845 1HD1 ILE A 235      -0.303   9.682  32.397  1.00 13.75           H  
ATOM   3846 2HD1 ILE A 235      -2.037   9.675  32.109  1.00 13.75           H  
ATOM   3847 3HD1 ILE A 235      -1.209   8.162  32.514  1.00 13.75           H  
ATOM   3848  N   ALA A 236      -4.134   5.385  29.923  1.00  8.12           N  
ATOM   3849  CA  ALA A 236      -5.192   4.624  29.259  1.00  8.12           C  
ATOM   3850  C   ALA A 236      -5.859   5.451  28.161  1.00  8.43           C  
ATOM   3851  O   ALA A 236      -5.965   6.662  28.317  1.00  8.90           O  
ATOM   3852  CB  ALA A 236      -6.221   4.223  30.285  1.00 11.37           C  
ATOM   3853  H   ALA A 236      -4.229   5.592  30.908  1.00  9.74           H  
ATOM   3854  HA  ALA A 236      -4.737   3.741  28.818  1.00  9.74           H  
ATOM   3855 1HB  ALA A 236      -7.022   3.646  29.855  1.00 13.64           H  
ATOM   3856 2HB  ALA A 236      -5.728   3.631  31.048  1.00 13.64           H  
ATOM   3857 3HB  ALA A 236      -6.635   5.093  30.732  1.00 13.64           H  
ATOM   3858  N   PRO A 237      -6.396   4.831  27.086  1.00  8.38           N  
ATOM   3859  CA  PRO A 237      -7.096   5.511  25.997  1.00  8.85           C  
ATOM   3860  C   PRO A 237      -8.331   6.286  26.447  1.00  9.32           C  
ATOM   3861  O   PRO A 237      -8.690   7.290  25.833  1.00  9.87           O  
ATOM   3862  CB  PRO A 237      -7.493   4.350  25.085  1.00 13.27           C  
ATOM   3863  CG  PRO A 237      -7.451   3.105  25.947  1.00 13.27           C  
ATOM   3864  CD  PRO A 237      -6.359   3.355  26.957  1.00 13.27           C  
ATOM   3865  HA  PRO A 237      -6.407   6.165  25.469  1.00 10.62           H  
ATOM   3866 1HB  PRO A 237      -8.493   4.533  24.661  1.00 15.92           H  
ATOM   3867 2HB  PRO A 237      -6.821   4.304  24.253  1.00 15.92           H  
ATOM   3868 1HG  PRO A 237      -8.435   2.908  26.405  1.00 15.92           H  
ATOM   3869 2HG  PRO A 237      -7.228   2.238  25.304  1.00 15.92           H  
ATOM   3870 1HD  PRO A 237      -6.643   2.848  27.865  1.00 15.92           H  
ATOM   3871 2HD  PRO A 237      -5.391   3.013  26.602  1.00 15.92           H  
ATOM   3872  N   GLU A 238      -8.931   5.881  27.565  1.00  9.23           N  
ATOM   3873  CA  GLU A 238     -10.099   6.580  28.058  1.00  9.78           C  
ATOM   3874  C   GLU A 238      -9.653   7.865  28.753  1.00 10.04           C  
ATOM   3875  O   GLU A 238     -10.347   8.888  28.718  1.00 10.62           O  
ATOM   3876  CB  GLU A 238     -10.884   5.649  28.967  1.00 13.47           C  
ATOM   3877  CG  GLU A 238     -11.498   4.452  28.220  1.00 13.47           C  
ATOM   3878  CD  GLU A 238     -12.249   3.452  29.095  1.00 13.47           C  
ATOM   3879  OE1 GLU A 238     -12.352   3.651  30.280  1.00 13.47           O  
ATOM   3880  OE2 GLU A 238     -12.713   2.466  28.564  1.00 13.47           O  
ATOM   3881  H   GLU A 238      -8.644   5.043  28.054  1.00 11.08           H  
ATOM   3882  HA  GLU A 238     -10.734   6.850  27.215  1.00 11.74           H  
ATOM   3883 1HB  GLU A 238     -10.217   5.250  29.710  1.00 16.16           H  
ATOM   3884 2HB  GLU A 238     -11.678   6.207  29.468  1.00 16.16           H  
ATOM   3885 1HG  GLU A 238     -12.189   4.840  27.474  1.00 16.16           H  
ATOM   3886 2HG  GLU A 238     -10.704   3.926  27.691  1.00 16.16           H  
ATOM   3887  N   VAL A 239      -8.449   7.813  29.330  1.00  9.75           N  
ATOM   3888  CA  VAL A 239      -7.857   8.954  29.991  1.00 10.16           C  
ATOM   3889  C   VAL A 239      -7.385   9.913  28.887  1.00 10.56           C  
ATOM   3890  O   VAL A 239      -7.646  11.111  28.943  1.00 11.20           O  
ATOM   3891  CB  VAL A 239      -6.722   8.526  30.955  1.00 14.06           C  
ATOM   3892  CG1 VAL A 239      -6.048   9.738  31.556  1.00 14.06           C  
ATOM   3893  CG2 VAL A 239      -7.280   7.656  32.034  1.00 14.06           C  
ATOM   3894  H   VAL A 239      -7.929   6.944  29.300  1.00 11.70           H  
ATOM   3895  HA  VAL A 239      -8.612   9.449  30.568  1.00 12.19           H  
ATOM   3896  HB  VAL A 239      -5.987   7.971  30.403  1.00 16.87           H  
ATOM   3897 1HG1 VAL A 239      -5.256   9.430  32.224  1.00 16.87           H  
ATOM   3898 2HG1 VAL A 239      -5.646  10.328  30.782  1.00 16.87           H  
ATOM   3899 3HG1 VAL A 239      -6.774  10.315  32.107  1.00 16.87           H  
ATOM   3900 1HG2 VAL A 239      -6.489   7.329  32.704  1.00 16.87           H  
ATOM   3901 2HG2 VAL A 239      -8.003   8.193  32.590  1.00 16.87           H  
ATOM   3902 3HG2 VAL A 239      -7.735   6.813  31.586  1.00 16.87           H  
ATOM   3903  N   LEU A 240      -6.740   9.373  27.845  1.00 10.28           N  
ATOM   3904  CA  LEU A 240      -6.227  10.172  26.723  1.00 10.73           C  
ATOM   3905  C   LEU A 240      -7.350  10.923  26.006  1.00 11.41           C  
ATOM   3906  O   LEU A 240      -7.178  12.072  25.593  1.00 11.95           O  
ATOM   3907  CB  LEU A 240      -5.471   9.265  25.741  1.00 14.84           C  
ATOM   3908  CG  LEU A 240      -4.125   8.653  26.260  1.00 14.84           C  
ATOM   3909  CD1 LEU A 240      -3.645   7.628  25.333  1.00 14.84           C  
ATOM   3910  CD2 LEU A 240      -3.062   9.735  26.413  1.00 14.84           C  
ATOM   3911  H   LEU A 240      -6.557   8.369  27.867  1.00 12.34           H  
ATOM   3912  HA  LEU A 240      -5.556  10.910  27.105  1.00 12.88           H  
ATOM   3913 1HB  LEU A 240      -6.126   8.454  25.459  1.00 17.81           H  
ATOM   3914 2HB  LEU A 240      -5.246   9.847  24.840  1.00 17.81           H  
ATOM   3915  HG  LEU A 240      -4.298   8.175  27.186  1.00 17.81           H  
ATOM   3916 1HD1 LEU A 240      -2.721   7.200  25.727  1.00 17.81           H  
ATOM   3917 2HD1 LEU A 240      -4.380   6.863  25.257  1.00 17.81           H  
ATOM   3918 3HD1 LEU A 240      -3.466   8.045  24.364  1.00 17.81           H  
ATOM   3919 1HD2 LEU A 240      -2.139   9.288  26.770  1.00 17.81           H  
ATOM   3920 2HD2 LEU A 240      -2.883  10.214  25.458  1.00 17.81           H  
ATOM   3921 3HD2 LEU A 240      -3.389  10.462  27.113  1.00 17.81           H  
ATOM   3922  N   ARG A 241      -8.532  10.311  25.920  1.00 11.46           N  
ATOM   3923  CA  ARG A 241      -9.689  10.947  25.294  1.00 12.15           C  
ATOM   3924  C   ARG A 241     -10.479  11.849  26.260  1.00 12.51           C  
ATOM   3925  O   ARG A 241     -11.521  12.398  25.888  1.00 13.03           O  
ATOM   3926  CB  ARG A 241     -10.597   9.906  24.659  1.00 16.73           C  
ATOM   3927  CG  ARG A 241     -10.009   9.256  23.391  1.00 16.73           C  
ATOM   3928  CD  ARG A 241     -10.926   8.243  22.789  1.00 16.73           C  
ATOM   3929  NE  ARG A 241     -10.373   7.654  21.552  1.00 16.73           N  
ATOM   3930  CZ  ARG A 241     -10.500   8.167  20.303  1.00 16.73           C  
ATOM   3931  NH1 ARG A 241     -11.157   9.293  20.075  1.00 16.73           N  
ATOM   3932  NH2 ARG A 241      -9.949   7.502  19.312  1.00 16.73           N  
ATOM   3933  H   ARG A 241      -8.610   9.337  26.227  1.00 13.75           H  
ATOM   3934  HA  ARG A 241      -9.318  11.576  24.486  1.00 14.58           H  
ATOM   3935 1HB  ARG A 241     -10.778   9.108  25.384  1.00 20.08           H  
ATOM   3936 2HB  ARG A 241     -11.558  10.350  24.409  1.00 20.08           H  
ATOM   3937 1HG  ARG A 241      -9.806  10.027  22.651  1.00 20.08           H  
ATOM   3938 2HG  ARG A 241      -9.073   8.754  23.647  1.00 20.08           H  
ATOM   3939 1HD  ARG A 241     -11.065   7.434  23.511  1.00 20.08           H  
ATOM   3940 2HD  ARG A 241     -11.890   8.691  22.567  1.00 20.08           H  
ATOM   3941  HE  ARG A 241      -9.835   6.771  21.616  1.00 20.08           H  
ATOM   3942 1HH1 ARG A 241     -11.578   9.799  20.835  1.00 20.08           H  
ATOM   3943 2HH1 ARG A 241     -11.234   9.649  19.132  1.00 20.08           H  
ATOM   3944 1HH2 ARG A 241      -9.461   6.626  19.547  1.00 20.08           H  
ATOM   3945 2HH2 ARG A 241     -10.006   7.832  18.364  1.00 20.08           H  
ATOM   3946  N   LYS A 242      -9.954  12.005  27.481  1.00 12.31           N  
ATOM   3947  CA  LYS A 242     -10.460  12.821  28.573  1.00 12.68           C  
ATOM   3948  C   LYS A 242     -11.857  12.495  29.107  1.00 12.71           C  
ATOM   3949  O   LYS A 242     -12.612  13.398  29.475  1.00 13.10           O  
ATOM   3950  CB  LYS A 242     -10.369  14.292  28.169  1.00 17.60           C  
ATOM   3951  CG  LYS A 242      -8.931  14.724  27.852  1.00 17.60           C  
ATOM   3952  CD  LYS A 242      -8.828  16.202  27.529  1.00 17.60           C  
ATOM   3953  CE  LYS A 242      -7.392  16.580  27.175  1.00 17.60           C  
ATOM   3954  NZ  LYS A 242      -7.261  18.029  26.836  1.00 17.60           N  
ATOM   3955  H   LYS A 242      -9.085  11.518  27.700  1.00 14.77           H  
ATOM   3956  HA  LYS A 242      -9.766  12.678  29.396  1.00 15.22           H  
ATOM   3957 1HB  LYS A 242     -10.991  14.480  27.296  1.00 21.12           H  
ATOM   3958 2HB  LYS A 242     -10.738  14.916  28.981  1.00 21.12           H  
ATOM   3959 1HG  LYS A 242      -8.294  14.497  28.709  1.00 21.12           H  
ATOM   3960 2HG  LYS A 242      -8.562  14.150  26.999  1.00 21.12           H  
ATOM   3961 1HD  LYS A 242      -9.477  16.429  26.681  1.00 21.12           H  
ATOM   3962 2HD  LYS A 242      -9.157  16.790  28.386  1.00 21.12           H  
ATOM   3963 1HE  LYS A 242      -6.745  16.353  28.021  1.00 21.12           H  
ATOM   3964 2HE  LYS A 242      -7.071  15.988  26.317  1.00 21.12           H  
ATOM   3965 1HZ  LYS A 242      -6.298  18.236  26.608  1.00 21.12           H  
ATOM   3966 2HZ  LYS A 242      -7.849  18.248  26.044  1.00 21.12           H  
ATOM   3967 3HZ  LYS A 242      -7.545  18.589  27.629  1.00 21.12           H  
ATOM   3968  N   LYS A 243     -12.183  11.207  29.203  1.00 12.45           N  
ATOM   3969  CA  LYS A 243     -13.441  10.750  29.781  1.00 12.56           C  
ATOM   3970  C   LYS A 243     -13.096   9.679  30.808  1.00 12.03           C  
ATOM   3971  O   LYS A 243     -13.111   8.496  30.475  1.00 11.87           O  
ATOM   3972  CB  LYS A 243     -14.354  10.176  28.698  1.00 17.54           C  
ATOM   3973  CG  LYS A 243     -14.787  11.185  27.644  1.00 17.54           C  
ATOM   3974  CD  LYS A 243     -15.693  10.553  26.600  1.00 17.54           C  
ATOM   3975  CE  LYS A 243     -16.079  11.562  25.522  1.00 17.54           C  
ATOM   3976  NZ  LYS A 243     -16.967  10.960  24.478  1.00 17.54           N  
ATOM   3977  H   LYS A 243     -11.515  10.494  28.887  1.00 14.94           H  
ATOM   3978  HA  LYS A 243     -13.935  11.577  30.291  1.00 15.07           H  
ATOM   3979 1HB  LYS A 243     -13.831   9.368  28.185  1.00 21.05           H  
ATOM   3980 2HB  LYS A 243     -15.246   9.753  29.158  1.00 21.05           H  
ATOM   3981 1HG  LYS A 243     -15.307  12.011  28.130  1.00 21.05           H  
ATOM   3982 2HG  LYS A 243     -13.900  11.585  27.146  1.00 21.05           H  
ATOM   3983 1HD  LYS A 243     -15.177   9.711  26.135  1.00 21.05           H  
ATOM   3984 2HD  LYS A 243     -16.597  10.183  27.082  1.00 21.05           H  
ATOM   3985 1HE  LYS A 243     -16.596  12.399  25.986  1.00 21.05           H  
ATOM   3986 2HE  LYS A 243     -15.170  11.931  25.043  1.00 21.05           H  
ATOM   3987 1HZ  LYS A 243     -17.195  11.661  23.785  1.00 21.05           H  
ATOM   3988 2HZ  LYS A 243     -16.491  10.189  24.030  1.00 21.05           H  
ATOM   3989 3HZ  LYS A 243     -17.817  10.626  24.908  1.00 21.05           H  
ATOM   3990  N   TYR A 244     -12.770  10.066  32.048  1.00 11.92           N  
ATOM   3991  CA  TYR A 244     -12.217   9.049  32.934  1.00 11.52           C  
ATOM   3992  C   TYR A 244     -12.389   9.168  34.445  1.00 11.67           C  
ATOM   3993  O   TYR A 244     -12.794  10.195  34.988  1.00 12.09           O  
ATOM   3994  CB  TYR A 244     -10.733   8.939  32.617  1.00 16.29           C  
ATOM   3995  CG  TYR A 244      -9.925  10.174  32.906  1.00 16.29           C  
ATOM   3996  CD1 TYR A 244      -9.175  10.266  34.046  1.00 16.29           C  
ATOM   3997  CD2 TYR A 244      -9.938  11.218  32.019  1.00 16.29           C  
ATOM   3998  CE1 TYR A 244      -8.434  11.392  34.256  1.00 16.29           C  
ATOM   3999  CE2 TYR A 244      -9.217  12.339  32.246  1.00 16.29           C  
ATOM   4000  CZ  TYR A 244      -8.467  12.432  33.350  1.00 16.29           C  
ATOM   4001  OH  TYR A 244      -7.738  13.563  33.566  1.00 16.29           O  
ATOM   4002  H   TYR A 244     -12.828  11.036  32.326  1.00 14.30           H  
ATOM   4003  HA  TYR A 244     -12.699   8.115  32.662  1.00 13.82           H  
ATOM   4004 1HB  TYR A 244     -10.305   8.139  33.203  1.00 19.55           H  
ATOM   4005 2HB  TYR A 244     -10.605   8.678  31.570  1.00 19.55           H  
ATOM   4006  HD1 TYR A 244      -9.151   9.444  34.766  1.00 19.55           H  
ATOM   4007  HD2 TYR A 244     -10.514  11.140  31.136  1.00 19.55           H  
ATOM   4008  HE1 TYR A 244      -7.824  11.476  35.125  1.00 19.55           H  
ATOM   4009  HE2 TYR A 244      -9.232  13.161  31.536  1.00 19.55           H  
ATOM   4010  HH  TYR A 244      -7.224  13.465  34.389  1.00 19.55           H  
ATOM   4011  N   ASN A 245     -12.075   8.039  35.087  1.00 11.40           N  
ATOM   4012  CA  ASN A 245     -12.049   7.772  36.523  1.00 11.59           C  
ATOM   4013  C   ASN A 245     -11.171   6.529  36.739  1.00 11.05           C  
ATOM   4014  O   ASN A 245     -10.567   6.038  35.785  1.00 10.48           O  
ATOM   4015  CB  ASN A 245     -13.454   7.591  37.072  1.00 16.15           C  
ATOM   4016  CG  ASN A 245     -14.226   6.428  36.460  1.00 16.15           C  
ATOM   4017  OD1 ASN A 245     -13.816   5.251  36.500  1.00 16.15           O  
ATOM   4018  ND2 ASN A 245     -15.363   6.752  35.882  1.00 16.15           N  
ATOM   4019  H   ASN A 245     -11.792   7.276  34.487  1.00 13.68           H  
ATOM   4020  HA  ASN A 245     -11.568   8.601  37.037  1.00 13.91           H  
ATOM   4021 1HB  ASN A 245     -13.405   7.450  38.151  1.00 19.38           H  
ATOM   4022 2HB  ASN A 245     -14.019   8.510  36.900  1.00 19.38           H  
ATOM   4023 1HD2 ASN A 245     -15.931   6.044  35.458  1.00 19.38           H  
ATOM   4024 2HD2 ASN A 245     -15.663   7.709  35.866  1.00 19.38           H  
ATOM   4025  N   GLU A 246     -11.127   5.983  37.965  1.00 11.28           N  
ATOM   4026  CA  GLU A 246     -10.313   4.784  38.269  1.00 10.91           C  
ATOM   4027  C   GLU A 246     -10.433   3.651  37.269  1.00 10.34           C  
ATOM   4028  O   GLU A 246      -9.445   2.991  36.958  1.00  9.94           O  
ATOM   4029  CB  GLU A 246     -10.714   4.142  39.608  1.00 15.42           C  
ATOM   4030  CG  GLU A 246      -9.937   2.793  39.929  1.00 15.42           C  
ATOM   4031  CD  GLU A 246     -10.374   2.126  41.201  1.00 15.42           C  
ATOM   4032  OE1 GLU A 246     -11.119   2.750  41.923  1.00 15.42           O  
ATOM   4033  OE2 GLU A 246      -9.991   0.979  41.488  1.00 15.42           O  
ATOM   4034  H   GLU A 246     -11.640   6.423  38.718  1.00 13.54           H  
ATOM   4035  HA  GLU A 246      -9.265   5.091  38.311  1.00 13.09           H  
ATOM   4036 1HB  GLU A 246     -10.523   4.848  40.420  1.00 18.50           H  
ATOM   4037 2HB  GLU A 246     -11.782   3.924  39.605  1.00 18.50           H  
ATOM   4038 1HG  GLU A 246     -10.103   2.071  39.138  1.00 18.50           H  
ATOM   4039 2HG  GLU A 246      -8.869   3.003  39.974  1.00 18.50           H  
ATOM   4040  N   LYS A 247     -11.632   3.380  36.777  1.00 10.40           N  
ATOM   4041  CA  LYS A 247     -11.832   2.243  35.897  1.00  9.99           C  
ATOM   4042  C   LYS A 247     -11.026   2.318  34.611  1.00  9.46           C  
ATOM   4043  O   LYS A 247     -10.818   1.312  33.946  1.00  9.05           O  
ATOM   4044  CB  LYS A 247     -13.308   2.019  35.622  1.00 14.16           C  
ATOM   4045  CG  LYS A 247     -14.052   1.491  36.843  1.00 14.16           C  
ATOM   4046  CD  LYS A 247     -15.511   1.205  36.554  1.00 14.16           C  
ATOM   4047  CE  LYS A 247     -16.227   0.673  37.785  1.00 14.16           C  
ATOM   4048  NZ  LYS A 247     -17.647   0.364  37.498  1.00 14.16           N  
ATOM   4049  H   LYS A 247     -12.428   3.982  36.996  1.00 12.48           H  
ATOM   4050  HA  LYS A 247     -11.487   1.361  36.432  1.00 11.99           H  
ATOM   4051 1HB  LYS A 247     -13.766   2.959  35.323  1.00 16.99           H  
ATOM   4052 2HB  LYS A 247     -13.424   1.340  34.806  1.00 16.99           H  
ATOM   4053 1HG  LYS A 247     -13.569   0.574  37.174  1.00 16.99           H  
ATOM   4054 2HG  LYS A 247     -13.981   2.226  37.644  1.00 16.99           H  
ATOM   4055 1HD  LYS A 247     -16.006   2.117  36.217  1.00 16.99           H  
ATOM   4056 2HD  LYS A 247     -15.590   0.450  35.770  1.00 16.99           H  
ATOM   4057 1HE  LYS A 247     -15.732  -0.236  38.125  1.00 16.99           H  
ATOM   4058 2HE  LYS A 247     -16.181   1.419  38.578  1.00 16.99           H  
ATOM   4059 1HZ  LYS A 247     -18.099   0.010  38.325  1.00 16.99           H  
ATOM   4060 2HZ  LYS A 247     -18.126   1.193  37.188  1.00 16.99           H  
ATOM   4061 3HZ  LYS A 247     -17.700  -0.357  36.750  1.00 16.99           H  
ATOM   4062  N   CYS A 248     -10.550   3.485  34.246  1.00  9.54           N  
ATOM   4063  CA  CYS A 248      -9.788   3.629  33.029  1.00  9.13           C  
ATOM   4064  C   CYS A 248      -8.363   3.104  33.214  1.00  8.49           C  
ATOM   4065  O   CYS A 248      -7.675   2.743  32.251  1.00  7.99           O  
ATOM   4066  CB  CYS A 248      -9.797   5.075  32.659  1.00 12.94           C  
ATOM   4067  SG  CYS A 248     -11.459   5.612  32.379  1.00 12.94           S  
ATOM   4068  H   CYS A 248     -10.702   4.303  34.841  1.00 11.45           H  
ATOM   4069  HA  CYS A 248     -10.283   3.063  32.240  1.00 10.96           H  
ATOM   4070 1HB  CYS A 248      -9.358   5.676  33.458  1.00 15.53           H  
ATOM   4071 2HB  CYS A 248      -9.236   5.221  31.763  1.00 15.53           H  
ATOM   4072  HG  CYS A 248     -11.705   4.768  31.352  1.00 15.53           H  
ATOM   4073  N   ASP A 249      -7.954   2.912  34.467  1.00  8.57           N  
ATOM   4074  CA  ASP A 249      -6.625   2.418  34.745  1.00  8.10           C  
ATOM   4075  C   ASP A 249      -6.615   0.907  34.604  1.00  7.63           C  
ATOM   4076  O   ASP A 249      -5.581   0.265  34.792  1.00  7.15           O  
ATOM   4077  CB  ASP A 249      -6.118   2.857  36.121  1.00 11.53           C  
ATOM   4078  CG  ASP A 249      -5.719   4.336  36.250  1.00 11.53           C  
ATOM   4079  OD1 ASP A 249      -5.301   4.959  35.284  1.00 11.53           O  
ATOM   4080  OD2 ASP A 249      -5.813   4.825  37.351  1.00 11.53           O  
ATOM   4081  H   ASP A 249      -8.558   3.144  35.260  1.00 10.28           H  
ATOM   4082  HA  ASP A 249      -5.949   2.840  34.005  1.00  9.72           H  
ATOM   4083 1HB  ASP A 249      -6.913   2.714  36.834  1.00 13.84           H  
ATOM   4084 2HB  ASP A 249      -5.278   2.230  36.421  1.00 13.84           H  
ATOM   4085  N   VAL A 250      -7.774   0.339  34.270  1.00  7.86           N  
ATOM   4086  CA  VAL A 250      -7.908  -1.068  33.999  1.00  7.57           C  
ATOM   4087  C   VAL A 250      -7.138  -1.355  32.721  1.00  7.16           C  
ATOM   4088  O   VAL A 250      -6.289  -2.248  32.680  1.00  6.76           O  
ATOM   4089  CB  VAL A 250      -9.403  -1.377  33.860  1.00 10.71           C  
ATOM   4090  CG1 VAL A 250      -9.673  -2.736  33.388  1.00 10.71           C  
ATOM   4091  CG2 VAL A 250      -9.996  -1.216  35.209  1.00 10.71           C  
ATOM   4092  H   VAL A 250      -8.615   0.909  34.164  1.00  9.43           H  
ATOM   4093  HA  VAL A 250      -7.482  -1.639  34.825  1.00  9.08           H  
ATOM   4094  HB  VAL A 250      -9.836  -0.696  33.145  1.00 12.85           H  
ATOM   4095 1HG1 VAL A 250     -10.720  -2.902  33.318  1.00 12.85           H  
ATOM   4096 2HG1 VAL A 250      -9.227  -2.878  32.417  1.00 12.85           H  
ATOM   4097 3HG1 VAL A 250      -9.282  -3.421  34.076  1.00 12.85           H  
ATOM   4098 1HG2 VAL A 250     -11.059  -1.409  35.177  1.00 12.85           H  
ATOM   4099 2HG2 VAL A 250      -9.509  -1.938  35.833  1.00 12.85           H  
ATOM   4100 3HG2 VAL A 250      -9.815  -0.223  35.588  1.00 12.85           H  
ATOM   4101  N   TRP A 251      -7.371  -0.528  31.697  1.00  7.34           N  
ATOM   4102  CA  TRP A 251      -6.683  -0.686  30.430  1.00  7.09           C  
ATOM   4103  C   TRP A 251      -5.203  -0.480  30.663  1.00  6.63           C  
ATOM   4104  O   TRP A 251      -4.370  -1.200  30.101  1.00  6.33           O  
ATOM   4105  CB  TRP A 251      -7.146   0.358  29.425  1.00 10.03           C  
ATOM   4106  CG  TRP A 251      -8.536   0.195  28.938  1.00 10.03           C  
ATOM   4107  CD1 TRP A 251      -9.582   1.019  29.201  1.00 10.03           C  
ATOM   4108  CD2 TRP A 251      -9.058  -0.842  28.078  1.00 10.03           C  
ATOM   4109  NE1 TRP A 251     -10.706   0.562  28.565  1.00 10.03           N  
ATOM   4110  CE2 TRP A 251     -10.402  -0.571  27.886  1.00 10.03           C  
ATOM   4111  CE3 TRP A 251      -8.503  -1.951  27.459  1.00 10.03           C  
ATOM   4112  CZ2 TRP A 251     -11.189  -1.364  27.121  1.00 10.03           C  
ATOM   4113  CZ3 TRP A 251      -9.311  -2.738  26.664  1.00 10.03           C  
ATOM   4114  CH2 TRP A 251     -10.613  -2.458  26.512  1.00 10.03           C  
ATOM   4115  H   TRP A 251      -8.061   0.203  31.797  1.00  8.81           H  
ATOM   4116  HA  TRP A 251      -6.856  -1.691  30.047  1.00  8.51           H  
ATOM   4117 1HB  TRP A 251      -7.071   1.332  29.882  1.00 12.04           H  
ATOM   4118 2HB  TRP A 251      -6.480   0.347  28.563  1.00 12.04           H  
ATOM   4119  HD1 TRP A 251      -9.538   1.920  29.819  1.00 12.04           H  
ATOM   4120  HE1 TRP A 251     -11.644   1.016  28.579  1.00 12.04           H  
ATOM   4121  HE3 TRP A 251      -7.448  -2.184  27.585  1.00 12.04           H  
ATOM   4122  HZ2 TRP A 251     -12.226  -1.147  26.992  1.00 12.04           H  
ATOM   4123  HZ3 TRP A 251      -8.872  -3.597  26.169  1.00 12.04           H  
ATOM   4124  HH2 TRP A 251     -11.219  -3.107  25.898  1.00 12.04           H  
ATOM   4125  N   SER A 252      -4.881   0.499  31.523  1.00  6.71           N  
ATOM   4126  CA  SER A 252      -3.487   0.785  31.835  1.00  6.43           C  
ATOM   4127  C   SER A 252      -2.836  -0.444  32.461  1.00  6.03           C  
ATOM   4128  O   SER A 252      -1.787  -0.891  32.014  1.00  5.79           O  
ATOM   4129  CB  SER A 252      -3.367   1.954  32.787  1.00  9.12           C  
ATOM   4130  OG  SER A 252      -2.036   2.228  33.085  1.00  9.12           O  
ATOM   4131  H   SER A 252      -5.634   1.056  31.943  1.00  8.05           H  
ATOM   4132  HA  SER A 252      -2.962   1.028  30.911  1.00  7.72           H  
ATOM   4133 1HB  SER A 252      -3.838   2.838  32.363  1.00 10.94           H  
ATOM   4134 2HB  SER A 252      -3.876   1.716  33.700  1.00 10.94           H  
ATOM   4135  HG  SER A 252      -1.752   2.900  32.433  1.00 10.94           H  
ATOM   4136  N   CYS A 253      -3.481  -1.070  33.447  1.00  6.08           N  
ATOM   4137  CA  CYS A 253      -2.876  -2.225  34.111  1.00  5.83           C  
ATOM   4138  C   CYS A 253      -2.565  -3.361  33.131  1.00  5.61           C  
ATOM   4139  O   CYS A 253      -1.509  -4.000  33.226  1.00  5.40           O  
ATOM   4140  CB  CYS A 253      -3.803  -2.738  35.201  1.00  8.27           C  
ATOM   4141  SG  CYS A 253      -3.962  -1.638  36.600  1.00  8.27           S  
ATOM   4142  H   CYS A 253      -4.360  -0.682  33.793  1.00  7.30           H  
ATOM   4143  HA  CYS A 253      -1.949  -1.905  34.575  1.00  7.00           H  
ATOM   4144 1HB  CYS A 253      -4.787  -2.862  34.778  1.00  9.92           H  
ATOM   4145 2HB  CYS A 253      -3.463  -3.698  35.559  1.00  9.92           H  
ATOM   4146  HG  CYS A 253      -4.561  -0.642  35.901  1.00  9.92           H  
ATOM   4147  N   GLY A 254      -3.468  -3.601  32.172  1.00  5.80           N  
ATOM   4148  CA  GLY A 254      -3.258  -4.635  31.155  1.00  5.78           C  
ATOM   4149  C   GLY A 254      -1.978  -4.327  30.370  1.00  5.57           C  
ATOM   4150  O   GLY A 254      -1.106  -5.191  30.178  1.00  5.51           O  
ATOM   4151  H   GLY A 254      -4.347  -3.066  32.192  1.00  6.96           H  
ATOM   4152 1HA  GLY A 254      -3.183  -5.609  31.632  1.00  6.94           H  
ATOM   4153 2HA  GLY A 254      -4.112  -4.658  30.478  1.00  6.94           H  
ATOM   4154  N   VAL A 255      -1.893  -3.080  29.902  1.00  5.61           N  
ATOM   4155  CA  VAL A 255      -0.765  -2.582  29.137  1.00  5.59           C  
ATOM   4156  C   VAL A 255       0.548  -2.593  29.920  1.00  5.34           C  
ATOM   4157  O   VAL A 255       1.559  -3.045  29.383  1.00  5.43           O  
ATOM   4158  CB  VAL A 255      -1.092  -1.159  28.623  1.00  7.84           C  
ATOM   4159  CG1 VAL A 255       0.123  -0.492  28.024  1.00  7.84           C  
ATOM   4160  CG2 VAL A 255      -2.187  -1.267  27.573  1.00  7.84           C  
ATOM   4161  H   VAL A 255      -2.681  -2.445  30.090  1.00  6.73           H  
ATOM   4162  HA  VAL A 255      -0.642  -3.229  28.268  1.00  6.71           H  
ATOM   4163  HB  VAL A 255      -1.438  -0.545  29.456  1.00  9.41           H  
ATOM   4164 1HG1 VAL A 255      -0.144   0.504  27.671  1.00  9.41           H  
ATOM   4165 2HG1 VAL A 255       0.880  -0.399  28.784  1.00  9.41           H  
ATOM   4166 3HG1 VAL A 255       0.496  -1.081  27.206  1.00  9.41           H  
ATOM   4167 1HG2 VAL A 255      -2.445  -0.272  27.212  1.00  9.41           H  
ATOM   4168 2HG2 VAL A 255      -1.839  -1.869  26.755  1.00  9.41           H  
ATOM   4169 3HG2 VAL A 255      -3.065  -1.733  28.013  1.00  9.41           H  
ATOM   4170  N   ILE A 256       0.535  -2.145  31.178  1.00  5.20           N  
ATOM   4171  CA  ILE A 256       1.743  -2.060  31.994  1.00  5.11           C  
ATOM   4172  C   ILE A 256       2.329  -3.430  32.190  1.00  5.01           C  
ATOM   4173  O   ILE A 256       3.542  -3.618  32.051  1.00  5.10           O  
ATOM   4174  CB  ILE A 256       1.439  -1.518  33.409  1.00  7.20           C  
ATOM   4175  CG1 ILE A 256       1.009  -0.070  33.320  1.00  7.20           C  
ATOM   4176  CG2 ILE A 256       2.749  -1.650  34.320  1.00  7.20           C  
ATOM   4177  CD1 ILE A 256       0.361   0.457  34.607  1.00  7.20           C  
ATOM   4178  H   ILE A 256      -0.345  -1.799  31.547  1.00  6.24           H  
ATOM   4179  HA  ILE A 256       2.466  -1.425  31.496  1.00  6.13           H  
ATOM   4180  HB  ILE A 256       0.617  -2.079  33.852  1.00  8.64           H  
ATOM   4181 1HG1 ILE A 256       1.866   0.513  33.065  1.00  8.64           H  
ATOM   4182 2HG1 ILE A 256       0.306   0.040  32.516  1.00  8.64           H  
ATOM   4183 1HG2 ILE A 256       2.560  -1.271  35.315  1.00  8.64           H  
ATOM   4184 2HG2 ILE A 256       3.056  -2.690  34.411  1.00  8.64           H  
ATOM   4185 3HG2 ILE A 256       3.566  -1.078  33.872  1.00  8.64           H  
ATOM   4186 1HD1 ILE A 256       0.069   1.489  34.461  1.00  8.64           H  
ATOM   4187 2HD1 ILE A 256      -0.526  -0.126  34.831  1.00  8.64           H  
ATOM   4188 3HD1 ILE A 256       1.046   0.397  35.435  1.00  8.64           H  
ATOM   4189  N   LEU A 257       1.478  -4.390  32.543  1.00  5.03           N  
ATOM   4190  CA  LEU A 257       1.967  -5.714  32.818  1.00  5.14           C  
ATOM   4191  C   LEU A 257       2.703  -6.262  31.593  1.00  5.28           C  
ATOM   4192  O   LEU A 257       3.847  -6.718  31.698  1.00  5.45           O  
ATOM   4193  CB  LEU A 257       0.795  -6.611  33.254  1.00  7.15           C  
ATOM   4194  CG  LEU A 257       1.098  -8.096  33.623  1.00  7.15           C  
ATOM   4195  CD1 LEU A 257       2.022  -8.155  34.767  1.00  7.15           C  
ATOM   4196  CD2 LEU A 257      -0.137  -8.749  34.037  1.00  7.15           C  
ATOM   4197  H   LEU A 257       0.481  -4.175  32.657  1.00  6.04           H  
ATOM   4198  HA  LEU A 257       2.645  -5.633  33.644  1.00  6.17           H  
ATOM   4199 1HB  LEU A 257       0.328  -6.145  34.122  1.00  8.58           H  
ATOM   4200 2HB  LEU A 257       0.055  -6.612  32.446  1.00  8.58           H  
ATOM   4201  HG  LEU A 257       1.535  -8.618  32.767  1.00  8.58           H  
ATOM   4202 1HD1 LEU A 257       2.195  -9.184  35.043  1.00  8.58           H  
ATOM   4203 2HD1 LEU A 257       2.949  -7.698  34.495  1.00  8.58           H  
ATOM   4204 3HD1 LEU A 257       1.587  -7.634  35.613  1.00  8.58           H  
ATOM   4205 1HD2 LEU A 257       0.048  -9.757  34.308  1.00  8.58           H  
ATOM   4206 2HD2 LEU A 257      -0.522  -8.229  34.887  1.00  8.58           H  
ATOM   4207 3HD2 LEU A 257      -0.843  -8.724  33.249  1.00  8.58           H  
ATOM   4208  N   TYR A 258       2.087  -6.146  30.414  1.00  5.36           N  
ATOM   4209  CA  TYR A 258       2.715  -6.603  29.179  1.00  5.68           C  
ATOM   4210  C   TYR A 258       4.014  -5.853  28.893  1.00  5.76           C  
ATOM   4211  O   TYR A 258       5.044  -6.470  28.618  1.00  6.09           O  
ATOM   4212  CB  TYR A 258       1.745  -6.467  28.021  1.00  7.83           C  
ATOM   4213  CG  TYR A 258       2.218  -6.927  26.622  1.00  7.83           C  
ATOM   4214  CD1 TYR A 258       2.214  -8.276  26.272  1.00  7.83           C  
ATOM   4215  CD2 TYR A 258       2.598  -5.998  25.684  1.00  7.83           C  
ATOM   4216  CE1 TYR A 258       2.566  -8.657  24.987  1.00  7.83           C  
ATOM   4217  CE2 TYR A 258       2.945  -6.386  24.408  1.00  7.83           C  
ATOM   4218  CZ  TYR A 258       2.919  -7.706  24.055  1.00  7.83           C  
ATOM   4219  OH  TYR A 258       3.243  -8.092  22.760  1.00  7.83           O  
ATOM   4220  H   TYR A 258       1.141  -5.743  30.377  1.00  6.43           H  
ATOM   4221  HA  TYR A 258       2.966  -7.655  29.298  1.00  6.82           H  
ATOM   4222 1HB  TYR A 258       0.868  -7.034  28.271  1.00  9.40           H  
ATOM   4223 2HB  TYR A 258       1.437  -5.421  27.945  1.00  9.40           H  
ATOM   4224  HD1 TYR A 258       1.919  -9.025  26.999  1.00  9.40           H  
ATOM   4225  HD2 TYR A 258       2.618  -4.956  25.948  1.00  9.40           H  
ATOM   4226  HE1 TYR A 258       2.559  -9.689  24.699  1.00  9.40           H  
ATOM   4227  HE2 TYR A 258       3.235  -5.639  23.671  1.00  9.40           H  
ATOM   4228  HH  TYR A 258       3.519  -7.310  22.253  1.00  9.40           H  
ATOM   4229  N   ILE A 259       3.991  -4.513  28.979  1.00  5.61           N  
ATOM   4230  CA  ILE A 259       5.169  -3.741  28.610  1.00  5.90           C  
ATOM   4231  C   ILE A 259       6.370  -4.112  29.406  1.00  5.93           C  
ATOM   4232  O   ILE A 259       7.438  -4.292  28.849  1.00  6.36           O  
ATOM   4233  CB  ILE A 259       5.029  -2.217  28.858  1.00  8.15           C  
ATOM   4234  CG1 ILE A 259       4.041  -1.607  27.978  1.00  8.15           C  
ATOM   4235  CG2 ILE A 259       6.445  -1.521  28.525  1.00  8.15           C  
ATOM   4236  CD1 ILE A 259       3.613  -0.256  28.413  1.00  8.15           C  
ATOM   4237  H   ILE A 259       3.129  -4.033  29.250  1.00  6.73           H  
ATOM   4238  HA  ILE A 259       5.382  -3.926  27.565  1.00  7.08           H  
ATOM   4239  HB  ILE A 259       4.736  -2.034  29.896  1.00  9.78           H  
ATOM   4240 1HG1 ILE A 259       4.506  -1.494  27.043  1.00  9.78           H  
ATOM   4241 2HG1 ILE A 259       3.187  -2.249  27.874  1.00  9.78           H  
ATOM   4242 1HG2 ILE A 259       6.404  -0.456  28.683  1.00  9.78           H  
ATOM   4243 2HG2 ILE A 259       7.227  -1.898  29.135  1.00  9.78           H  
ATOM   4244 3HG2 ILE A 259       6.704  -1.715  27.482  1.00  9.78           H  
ATOM   4245 1HD1 ILE A 259       2.913   0.169  27.706  1.00  9.78           H  
ATOM   4246 2HD1 ILE A 259       3.135  -0.322  29.391  1.00  9.78           H  
ATOM   4247 3HD1 ILE A 259       4.435   0.378  28.485  1.00  9.78           H  
ATOM   4248  N   LEU A 260       6.265  -4.197  30.710  1.00  5.63           N  
ATOM   4249  CA  LEU A 260       7.517  -4.400  31.401  1.00  5.84           C  
ATOM   4250  C   LEU A 260       7.912  -5.869  31.486  1.00  6.16           C  
ATOM   4251  O   LEU A 260       9.103  -6.164  31.598  1.00  6.61           O  
ATOM   4252  CB  LEU A 260       7.437  -3.734  32.748  1.00  8.09           C  
ATOM   4253  CG  LEU A 260       7.115  -2.214  32.702  1.00  8.09           C  
ATOM   4254  CD1 LEU A 260       6.957  -1.755  34.056  1.00  8.09           C  
ATOM   4255  CD2 LEU A 260       8.198  -1.406  32.012  1.00  8.09           C  
ATOM   4256  H   LEU A 260       5.361  -4.070  31.184  1.00  6.76           H  
ATOM   4257  HA  LEU A 260       8.299  -3.905  30.840  1.00  7.01           H  
ATOM   4258 1HB  LEU A 260       6.707  -4.196  33.279  1.00  9.71           H  
ATOM   4259 2HB  LEU A 260       8.385  -3.871  33.265  1.00  9.71           H  
ATOM   4260  HG  LEU A 260       6.167  -2.066  32.176  1.00  9.71           H  
ATOM   4261 1HD1 LEU A 260       6.716  -0.721  34.054  1.00  9.71           H  
ATOM   4262 2HD1 LEU A 260       6.160  -2.314  34.552  1.00  9.71           H  
ATOM   4263 3HD1 LEU A 260       7.889  -1.907  34.564  1.00  9.71           H  
ATOM   4264 1HD2 LEU A 260       7.904  -0.361  32.027  1.00  9.71           H  
ATOM   4265 2HD2 LEU A 260       9.125  -1.522  32.518  1.00  9.71           H  
ATOM   4266 3HD2 LEU A 260       8.325  -1.713  31.000  1.00  9.71           H  
ATOM   4267  N   LEU A 261       6.961  -6.810  31.398  1.00  6.06           N  
ATOM   4268  CA  LEU A 261       7.381  -8.203  31.403  1.00  6.50           C  
ATOM   4269  C   LEU A 261       7.991  -8.561  30.036  1.00  6.85           C  
ATOM   4270  O   LEU A 261       8.911  -9.375  29.961  1.00  7.38           O  
ATOM   4271  CB  LEU A 261       6.220  -9.169  31.700  1.00  8.92           C  
ATOM   4272  CG  LEU A 261       5.553  -9.133  33.127  1.00  8.92           C  
ATOM   4273  CD1 LEU A 261       4.413 -10.105  33.125  1.00  8.92           C  
ATOM   4274  CD2 LEU A 261       6.536  -9.473  34.242  1.00  8.92           C  
ATOM   4275  H   LEU A 261       5.965  -6.581  31.370  1.00  7.27           H  
ATOM   4276  HA  LEU A 261       8.155  -8.331  32.154  1.00  7.80           H  
ATOM   4277 1HB  LEU A 261       5.427  -8.951  30.978  1.00 10.70           H  
ATOM   4278 2HB  LEU A 261       6.568 -10.185  31.518  1.00 10.70           H  
ATOM   4279  HG  LEU A 261       5.156  -8.160  33.304  1.00 10.70           H  
ATOM   4280 1HD1 LEU A 261       3.934 -10.095  34.080  1.00 10.70           H  
ATOM   4281 2HD1 LEU A 261       3.699  -9.826  32.349  1.00 10.70           H  
ATOM   4282 3HD1 LEU A 261       4.793 -11.106  32.934  1.00 10.70           H  
ATOM   4283 1HD2 LEU A 261       6.020  -9.442  35.199  1.00 10.70           H  
ATOM   4284 2HD2 LEU A 261       6.939 -10.474  34.084  1.00 10.70           H  
ATOM   4285 3HD2 LEU A 261       7.341  -8.746  34.256  1.00 10.70           H  
ATOM   4286  N   CYS A 262       7.491  -7.945  28.946  1.00  6.70           N  
ATOM   4287  CA  CYS A 262       7.983  -8.240  27.597  1.00  7.16           C  
ATOM   4288  C   CYS A 262       8.993  -7.211  27.076  1.00  7.41           C  
ATOM   4289  O   CYS A 262       9.783  -7.502  26.178  1.00  7.94           O  
ATOM   4290  CB  CYS A 262       6.821  -8.231  26.620  1.00  9.84           C  
ATOM   4291  SG  CYS A 262       5.565  -9.411  26.992  1.00  9.84           S  
ATOM   4292  H   CYS A 262       6.700  -7.302  29.038  1.00  8.04           H  
ATOM   4293  HA  CYS A 262       8.450  -9.224  27.605  1.00  8.59           H  
ATOM   4294 1HB  CYS A 262       6.358  -7.239  26.607  1.00 11.81           H  
ATOM   4295 2HB  CYS A 262       7.195  -8.429  25.625  1.00 11.81           H  
ATOM   4296  HG  CYS A 262       6.279 -10.516  26.663  1.00 11.81           H  
ATOM   4297  N   GLY A 263       8.946  -6.006  27.629  1.00  7.14           N  
ATOM   4298  CA  GLY A 263       9.766  -4.860  27.266  1.00  7.47           C  
ATOM   4299  C   GLY A 263       9.075  -3.853  26.332  1.00  7.59           C  
ATOM   4300  O   GLY A 263       9.476  -2.687  26.270  1.00  7.95           O  
ATOM   4301  H   GLY A 263       8.275  -5.811  28.360  1.00  8.57           H  
ATOM   4302 1HA  GLY A 263      10.069  -4.352  28.179  1.00  8.96           H  
ATOM   4303 2HA  GLY A 263      10.668  -5.226  26.786  1.00  8.96           H  
ATOM   4304  N   TYR A 264       8.020  -4.273  25.631  1.00  7.40           N  
ATOM   4305  CA  TYR A 264       7.358  -3.389  24.684  1.00  7.63           C  
ATOM   4306  C   TYR A 264       5.819  -3.432  24.828  1.00  7.20           C  
ATOM   4307  O   TYR A 264       5.284  -4.462  25.220  1.00  6.79           O  
ATOM   4308  CB  TYR A 264       7.843  -3.789  23.279  1.00 10.60           C  
ATOM   4309  CG  TYR A 264       9.389  -3.665  23.146  1.00 10.60           C  
ATOM   4310  CD1 TYR A 264      10.229  -4.768  23.407  1.00 10.60           C  
ATOM   4311  CD2 TYR A 264       9.958  -2.450  22.807  1.00 10.60           C  
ATOM   4312  CE1 TYR A 264      11.615  -4.630  23.315  1.00 10.60           C  
ATOM   4313  CE2 TYR A 264      11.330  -2.320  22.718  1.00 10.60           C  
ATOM   4314  CZ  TYR A 264      12.158  -3.395  22.966  1.00 10.60           C  
ATOM   4315  OH  TYR A 264      13.524  -3.222  22.854  1.00 10.60           O  
ATOM   4316  H   TYR A 264       7.696  -5.223  25.749  1.00  8.88           H  
ATOM   4317  HA  TYR A 264       7.709  -2.385  24.892  1.00  9.16           H  
ATOM   4318 1HB  TYR A 264       7.565  -4.830  23.079  1.00 12.72           H  
ATOM   4319 2HB  TYR A 264       7.378  -3.176  22.513  1.00 12.72           H  
ATOM   4320  HD1 TYR A 264       9.797  -5.733  23.687  1.00 12.72           H  
ATOM   4321  HD2 TYR A 264       9.320  -1.589  22.613  1.00 12.72           H  
ATOM   4322  HE1 TYR A 264      12.266  -5.483  23.517  1.00 12.72           H  
ATOM   4323  HE2 TYR A 264      11.766  -1.359  22.450  1.00 12.72           H  
ATOM   4324  HH  TYR A 264      14.002  -4.068  22.999  1.00 12.72           H  
ATOM   4325  N   PRO A 265       5.094  -2.326  24.533  1.00  7.38           N  
ATOM   4326  CA  PRO A 265       3.635  -2.170  24.558  1.00  7.15           C  
ATOM   4327  C   PRO A 265       2.926  -2.861  23.403  1.00  7.12           C  
ATOM   4328  O   PRO A 265       3.550  -3.121  22.376  1.00  7.52           O  
ATOM   4329  CB  PRO A 265       3.474  -0.634  24.473  1.00 10.72           C  
ATOM   4330  CG  PRO A 265       4.671  -0.170  23.729  1.00 10.72           C  
ATOM   4331  CD  PRO A 265       5.798  -1.082  24.167  1.00 10.72           C  
ATOM   4332  HA  PRO A 265       3.274  -2.567  25.509  1.00  8.58           H  
ATOM   4333 1HB  PRO A 265       2.556  -0.358  23.946  1.00 12.86           H  
ATOM   4334 2HB  PRO A 265       3.403  -0.191  25.462  1.00 12.86           H  
ATOM   4335 1HG  PRO A 265       4.466  -0.254  22.669  1.00 12.86           H  
ATOM   4336 2HG  PRO A 265       4.856   0.896  23.928  1.00 12.86           H  
ATOM   4337 1HD  PRO A 265       6.474  -1.227  23.319  1.00 12.86           H  
ATOM   4338 2HD  PRO A 265       6.301  -0.659  25.045  1.00 12.86           H  
ATOM   4339  N   PRO A 266       1.595  -3.114  23.526  1.00  6.84           N  
ATOM   4340  CA  PRO A 266       0.706  -3.648  22.498  1.00  6.94           C  
ATOM   4341  C   PRO A 266       0.434  -2.604  21.395  1.00  7.44           C  
ATOM   4342  O   PRO A 266      -0.290  -2.873  20.434  1.00  7.81           O  
ATOM   4343  CB  PRO A 266      -0.544  -4.016  23.307  1.00 10.42           C  
ATOM   4344  CG  PRO A 266      -0.555  -3.060  24.467  1.00 10.42           C  
ATOM   4345  CD  PRO A 266       0.888  -2.791  24.802  1.00 10.42           C  
ATOM   4346  HA  PRO A 266       1.165  -4.551  22.069  1.00  8.33           H  
ATOM   4347 1HB  PRO A 266      -1.438  -3.918  22.686  1.00 12.50           H  
ATOM   4348 2HB  PRO A 266      -0.488  -5.075  23.619  1.00 12.50           H  
ATOM   4349 1HG  PRO A 266      -1.115  -2.168  24.213  1.00 12.50           H  
ATOM   4350 2HG  PRO A 266      -1.080  -3.527  25.305  1.00 12.50           H  
ATOM   4351 1HD  PRO A 266       0.987  -1.734  25.047  1.00 12.50           H  
ATOM   4352 2HD  PRO A 266       1.183  -3.431  25.627  1.00 12.50           H  
ATOM   4353  N   PHE A 267       0.989  -1.402  21.590  1.00  7.64           N  
ATOM   4354  CA  PHE A 267       0.922  -0.258  20.701  1.00  8.27           C  
ATOM   4355  C   PHE A 267       2.319   0.299  20.531  1.00  8.68           C  
ATOM   4356  O   PHE A 267       2.649   1.287  21.179  1.00  8.94           O  
ATOM   4357  CB  PHE A 267       0.080   0.864  21.282  1.00 11.33           C  
ATOM   4358  CG  PHE A 267      -1.256   0.479  21.594  1.00 11.33           C  
ATOM   4359  CD1 PHE A 267      -1.590   0.234  22.882  1.00 11.33           C  
ATOM   4360  CD2 PHE A 267      -2.201   0.351  20.621  1.00 11.33           C  
ATOM   4361  CE1 PHE A 267      -2.834  -0.120  23.196  1.00 11.33           C  
ATOM   4362  CE2 PHE A 267      -3.456  -0.001  20.934  1.00 11.33           C  
ATOM   4363  CZ  PHE A 267      -3.790  -0.235  22.216  1.00 11.33           C  
ATOM   4364  H   PHE A 267       1.528  -1.258  22.421  1.00  9.17           H  
ATOM   4365  HA  PHE A 267       0.535  -0.567  19.729  1.00  9.92           H  
ATOM   4366 1HB  PHE A 267       0.542   1.233  22.193  1.00 13.60           H  
ATOM   4367 2HB  PHE A 267       0.041   1.699  20.580  1.00 13.60           H  
ATOM   4368  HD1 PHE A 267      -0.838   0.338  23.662  1.00 13.60           H  
ATOM   4369  HD2 PHE A 267      -1.943   0.541  19.590  1.00 13.60           H  
ATOM   4370  HE1 PHE A 267      -3.074  -0.289  24.231  1.00 13.60           H  
ATOM   4371  HE2 PHE A 267      -4.197  -0.072  20.156  1.00 13.60           H  
ATOM   4372  HZ  PHE A 267      -4.810  -0.499  22.459  1.00 13.60           H  
ATOM   4373  N   GLY A 268       3.172  -0.351  19.758  1.00  8.94           N  
ATOM   4374  CA  GLY A 268       4.534   0.151  19.658  1.00  9.46           C  
ATOM   4375  C   GLY A 268       4.540   1.337  18.717  1.00  9.83           C  
ATOM   4376  O   GLY A 268       3.515   1.671  18.124  1.00  9.93           O  
ATOM   4377  H   GLY A 268       2.878  -1.176  19.252  1.00 10.73           H  
ATOM   4378 1HA  GLY A 268       4.903   0.458  20.632  1.00 11.35           H  
ATOM   4379 2HA  GLY A 268       5.192  -0.632  19.284  1.00 11.35           H  
ATOM   4380  N   GLY A 269       5.692   1.956  18.524  1.00 10.16           N  
ATOM   4381  CA  GLY A 269       5.716   3.112  17.651  1.00 10.64           C  
ATOM   4382  C   GLY A 269       7.060   3.808  17.605  1.00 10.92           C  
ATOM   4383  O   GLY A 269       8.020   3.407  18.269  1.00 10.73           O  
ATOM   4384  H   GLY A 269       6.533   1.656  18.996  1.00 12.19           H  
ATOM   4385 1HA  GLY A 269       5.431   2.812  16.642  1.00 12.77           H  
ATOM   4386 2HA  GLY A 269       4.957   3.822  17.982  1.00 12.77           H  
ATOM   4387  N   GLN A 270       7.091   4.850  16.784  1.00 11.46           N  
ATOM   4388  CA  GLN A 270       8.253   5.698  16.525  1.00 11.85           C  
ATOM   4389  C   GLN A 270       8.674   6.561  17.709  1.00 11.93           C  
ATOM   4390  O   GLN A 270       9.858   6.801  17.938  1.00 12.17           O  
ATOM   4391  CB  GLN A 270       7.935   6.627  15.359  1.00 16.43           C  
ATOM   4392  CG  GLN A 270       7.804   5.921  14.012  1.00 16.43           C  
ATOM   4393  CD  GLN A 270       7.497   6.892  12.879  1.00 16.43           C  
ATOM   4394  OE1 GLN A 270       7.041   8.021  13.123  1.00 16.43           O  
ATOM   4395  NE2 GLN A 270       7.743   6.466  11.645  1.00 16.43           N  
ATOM   4396  H   GLN A 270       6.204   5.048  16.306  1.00 13.75           H  
ATOM   4397  HA  GLN A 270       9.091   5.054  16.259  1.00 14.22           H  
ATOM   4398 1HB  GLN A 270       6.974   7.106  15.553  1.00 19.72           H  
ATOM   4399 2HB  GLN A 270       8.666   7.416  15.315  1.00 19.72           H  
ATOM   4400 1HG  GLN A 270       8.728   5.395  13.784  1.00 19.72           H  
ATOM   4401 2HG  GLN A 270       6.981   5.209  14.076  1.00 19.72           H  
ATOM   4402 1HE2 GLN A 270       7.558   7.057  10.851  1.00 19.72           H  
ATOM   4403 2HE2 GLN A 270       8.128   5.551  11.491  1.00 19.72           H  
ATOM   4404  N   ASN A 271       7.683   7.049  18.435  1.00 11.83           N  
ATOM   4405  CA  ASN A 271       7.865   7.957  19.551  1.00 12.03           C  
ATOM   4406  C   ASN A 271       6.661   7.938  20.494  1.00 11.64           C  
ATOM   4407  O   ASN A 271       5.689   7.212  20.251  1.00 11.33           O  
ATOM   4408  CB  ASN A 271       8.157   9.343  18.995  1.00 16.76           C  
ATOM   4409  CG  ASN A 271       7.089   9.835  18.039  1.00 16.76           C  
ATOM   4410  OD1 ASN A 271       5.876   9.671  18.260  1.00 16.76           O  
ATOM   4411  ND2 ASN A 271       7.523  10.437  16.946  1.00 16.76           N  
ATOM   4412  H   ASN A 271       6.744   6.787  18.178  1.00 14.20           H  
ATOM   4413  HA  ASN A 271       8.729   7.623  20.128  1.00 14.44           H  
ATOM   4414 1HB  ASN A 271       8.257  10.056  19.811  1.00 20.11           H  
ATOM   4415 2HB  ASN A 271       9.091   9.328  18.466  1.00 20.11           H  
ATOM   4416 1HD2 ASN A 271       6.869  10.776  16.264  1.00 20.11           H  
ATOM   4417 2HD2 ASN A 271       8.510  10.550  16.783  1.00 20.11           H  
ATOM   4418  N   ASP A 272       6.707   8.756  21.555  1.00 11.75           N  
ATOM   4419  CA  ASP A 272       5.625   8.778  22.537  1.00 11.50           C  
ATOM   4420  C   ASP A 272       4.273   9.113  21.923  1.00 11.73           C  
ATOM   4421  O   ASP A 272       3.260   8.497  22.262  1.00 11.42           O  
ATOM   4422  CB  ASP A 272       5.874   9.862  23.598  1.00 16.21           C  
ATOM   4423  CG  ASP A 272       7.028   9.631  24.603  1.00 16.21           C  
ATOM   4424  OD1 ASP A 272       7.613   8.573  24.702  1.00 16.21           O  
ATOM   4425  OD2 ASP A 272       7.312  10.564  25.313  1.00 16.21           O  
ATOM   4426  H   ASP A 272       7.524   9.329  21.711  1.00 14.10           H  
ATOM   4427  HA  ASP A 272       5.564   7.797  23.007  1.00 13.80           H  
ATOM   4428 1HB  ASP A 272       6.064  10.805  23.089  1.00 19.45           H  
ATOM   4429 2HB  ASP A 272       4.960  10.008  24.169  1.00 19.45           H  
ATOM   4430  N   GLN A 273       4.253  10.069  20.995  1.00 12.31           N  
ATOM   4431  CA  GLN A 273       2.987  10.482  20.412  1.00 12.63           C  
ATOM   4432  C   GLN A 273       2.412   9.466  19.449  1.00 12.32           C  
ATOM   4433  O   GLN A 273       1.195   9.368  19.317  1.00 12.35           O  
ATOM   4434  CB  GLN A 273       3.097  11.846  19.759  1.00 17.55           C  
ATOM   4435  CG  GLN A 273       3.326  12.979  20.758  1.00 17.55           C  
ATOM   4436  CD  GLN A 273       2.226  13.051  21.838  1.00 17.55           C  
ATOM   4437  OE1 GLN A 273       1.050  12.729  21.600  1.00 17.55           O  
ATOM   4438  NE2 GLN A 273       2.611  13.489  23.021  1.00 17.55           N  
ATOM   4439  H   GLN A 273       5.119  10.522  20.737  1.00 14.77           H  
ATOM   4440  HA  GLN A 273       2.278  10.573  21.223  1.00 15.16           H  
ATOM   4441 1HB  GLN A 273       3.928  11.842  19.052  1.00 21.06           H  
ATOM   4442 2HB  GLN A 273       2.193  12.043  19.197  1.00 21.06           H  
ATOM   4443 1HG  GLN A 273       4.273  12.819  21.264  1.00 21.06           H  
ATOM   4444 2HG  GLN A 273       3.350  13.927  20.223  1.00 21.06           H  
ATOM   4445 1HE2 GLN A 273       1.953  13.570  23.775  1.00 21.06           H  
ATOM   4446 2HE2 GLN A 273       3.567  13.782  23.176  1.00 21.06           H  
ATOM   4447  N   ASP A 274       3.275   8.706  18.782  1.00 12.10           N  
ATOM   4448  CA  ASP A 274       2.829   7.673  17.854  1.00 11.90           C  
ATOM   4449  C   ASP A 274       2.113   6.594  18.671  1.00 11.25           C  
ATOM   4450  O   ASP A 274       1.037   6.118  18.290  1.00 11.20           O  
ATOM   4451  CB  ASP A 274       4.042   7.129  17.075  1.00 16.74           C  
ATOM   4452  CG  ASP A 274       3.736   6.133  15.940  1.00 16.74           C  
ATOM   4453  OD1 ASP A 274       2.796   6.341  15.204  1.00 16.74           O  
ATOM   4454  OD2 ASP A 274       4.480   5.164  15.796  1.00 16.74           O  
ATOM   4455  H   ASP A 274       4.271   8.882  18.907  1.00 14.52           H  
ATOM   4456  HA  ASP A 274       2.121   8.106  17.151  1.00 14.28           H  
ATOM   4457 1HB  ASP A 274       4.585   7.973  16.646  1.00 20.09           H  
ATOM   4458 2HB  ASP A 274       4.713   6.648  17.784  1.00 20.09           H  
ATOM   4459  N   ILE A 275       2.689   6.285  19.841  1.00 10.84           N  
ATOM   4460  CA  ILE A 275       2.117   5.298  20.753  1.00 10.24           C  
ATOM   4461  C   ILE A 275       0.759   5.810  21.236  1.00 10.35           C  
ATOM   4462  O   ILE A 275      -0.213   5.045  21.235  1.00 10.15           O  
ATOM   4463  CB  ILE A 275       3.054   5.040  21.939  1.00 14.57           C  
ATOM   4464  CG1 ILE A 275       4.310   4.319  21.431  1.00 14.57           C  
ATOM   4465  CG2 ILE A 275       2.311   4.204  23.041  1.00 14.57           C  
ATOM   4466  CD1 ILE A 275       5.425   4.276  22.422  1.00 14.57           C  
ATOM   4467  H   ILE A 275       3.589   6.722  20.061  1.00 13.01           H  
ATOM   4468  HA  ILE A 275       1.973   4.364  20.221  1.00 12.29           H  
ATOM   4469  HB  ILE A 275       3.382   5.975  22.326  1.00 17.48           H  
ATOM   4470 1HG1 ILE A 275       4.050   3.305  21.160  1.00 17.48           H  
ATOM   4471 2HG1 ILE A 275       4.671   4.829  20.540  1.00 17.48           H  
ATOM   4472 1HG2 ILE A 275       2.963   4.019  23.887  1.00 17.48           H  
ATOM   4473 2HG2 ILE A 275       1.434   4.741  23.401  1.00 17.48           H  
ATOM   4474 3HG2 ILE A 275       1.994   3.252  22.618  1.00 17.48           H  
ATOM   4475 1HD1 ILE A 275       6.275   3.757  21.979  1.00 17.48           H  
ATOM   4476 2HD1 ILE A 275       5.718   5.294  22.682  1.00 17.48           H  
ATOM   4477 3HD1 ILE A 275       5.115   3.750  23.314  1.00 17.48           H  
ATOM   4478  N   ILE A 276       0.680   7.096  21.610  1.00 10.78           N  
ATOM   4479  CA  ILE A 276      -0.575   7.708  22.043  1.00 11.01           C  
ATOM   4480  C   ILE A 276      -1.646   7.656  20.957  1.00 11.32           C  
ATOM   4481  O   ILE A 276      -2.778   7.259  21.235  1.00 11.29           O  
ATOM   4482  CB  ILE A 276      -0.346   9.154  22.529  1.00 15.33           C  
ATOM   4483  CG1 ILE A 276       0.428   9.076  23.865  1.00 15.33           C  
ATOM   4484  CG2 ILE A 276      -1.656   9.967  22.606  1.00 15.33           C  
ATOM   4485  CD1 ILE A 276       1.025  10.369  24.368  1.00 15.33           C  
ATOM   4486  H   ILE A 276       1.539   7.656  21.625  1.00 12.94           H  
ATOM   4487  HA  ILE A 276      -0.924   7.161  22.909  1.00 13.21           H  
ATOM   4488  HB  ILE A 276       0.304   9.651  21.826  1.00 18.40           H  
ATOM   4489 1HG1 ILE A 276      -0.253   8.694  24.627  1.00 18.40           H  
ATOM   4490 2HG1 ILE A 276       1.226   8.363  23.740  1.00 18.40           H  
ATOM   4491 1HG2 ILE A 276      -1.441  10.978  22.927  1.00 18.40           H  
ATOM   4492 2HG2 ILE A 276      -2.141  10.021  21.631  1.00 18.40           H  
ATOM   4493 3HG2 ILE A 276      -2.328   9.517  23.291  1.00 18.40           H  
ATOM   4494 1HD1 ILE A 276       1.546  10.184  25.308  1.00 18.40           H  
ATOM   4495 2HD1 ILE A 276       1.733  10.742  23.633  1.00 18.40           H  
ATOM   4496 3HD1 ILE A 276       0.249  11.105  24.532  1.00 18.40           H  
ATOM   4497  N   LYS A 277      -1.308   8.036  19.727  1.00 11.68           N  
ATOM   4498  CA  LYS A 277      -2.309   7.997  18.670  1.00 12.05           C  
ATOM   4499  C   LYS A 277      -2.871   6.593  18.464  1.00 11.62           C  
ATOM   4500  O   LYS A 277      -4.066   6.438  18.205  1.00 11.83           O  
ATOM   4501  CB  LYS A 277      -1.733   8.532  17.362  1.00 16.72           C  
ATOM   4502  CG  LYS A 277      -1.514  10.057  17.342  1.00 16.72           C  
ATOM   4503  CD  LYS A 277      -1.171  10.567  15.940  1.00 16.72           C  
ATOM   4504  CE  LYS A 277       0.240  10.163  15.499  1.00 16.72           C  
ATOM   4505  NZ  LYS A 277       0.603  10.775  14.182  1.00 16.72           N  
ATOM   4506  H   LYS A 277      -0.362   8.379  19.538  1.00 14.02           H  
ATOM   4507  HA  LYS A 277      -3.139   8.642  18.969  1.00 14.46           H  
ATOM   4508 1HB  LYS A 277      -0.766   8.050  17.200  1.00 20.06           H  
ATOM   4509 2HB  LYS A 277      -2.384   8.257  16.537  1.00 20.06           H  
ATOM   4510 1HG  LYS A 277      -2.426  10.551  17.685  1.00 20.06           H  
ATOM   4511 2HG  LYS A 277      -0.713  10.321  18.026  1.00 20.06           H  
ATOM   4512 1HD  LYS A 277      -1.892  10.171  15.225  1.00 20.06           H  
ATOM   4513 2HD  LYS A 277      -1.241  11.655  15.930  1.00 20.06           H  
ATOM   4514 1HE  LYS A 277       0.958  10.486  16.256  1.00 20.06           H  
ATOM   4515 2HE  LYS A 277       0.296   9.079  15.401  1.00 20.06           H  
ATOM   4516 1HZ  LYS A 277       1.536  10.484  13.924  1.00 20.06           H  
ATOM   4517 2HZ  LYS A 277      -0.051  10.466  13.475  1.00 20.06           H  
ATOM   4518 3HZ  LYS A 277       0.570  11.783  14.254  1.00 20.06           H  
ATOM   4519  N   LYS A 278      -2.016   5.568  18.555  1.00 11.07           N  
ATOM   4520  CA  LYS A 278      -2.471   4.192  18.391  1.00 10.70           C  
ATOM   4521  C   LYS A 278      -3.288   3.682  19.580  1.00 10.39           C  
ATOM   4522  O   LYS A 278      -4.329   3.046  19.403  1.00 10.43           O  
ATOM   4523  CB  LYS A 278      -1.278   3.281  18.143  1.00 15.13           C  
ATOM   4524  CG  LYS A 278      -0.653   3.482  16.785  1.00 15.13           C  
ATOM   4525  CD  LYS A 278       0.503   2.522  16.542  1.00 15.13           C  
ATOM   4526  CE  LYS A 278       1.045   2.669  15.118  1.00 15.13           C  
ATOM   4527  NZ  LYS A 278       1.738   3.973  14.921  1.00 15.13           N  
ATOM   4528  H   LYS A 278      -1.017   5.766  18.691  1.00 13.28           H  
ATOM   4529  HA  LYS A 278      -3.117   4.155  17.517  1.00 12.84           H  
ATOM   4530 1HB  LYS A 278      -0.511   3.473  18.899  1.00 18.16           H  
ATOM   4531 2HB  LYS A 278      -1.579   2.251  18.221  1.00 18.16           H  
ATOM   4532 1HG  LYS A 278      -1.414   3.330  16.020  1.00 18.16           H  
ATOM   4533 2HG  LYS A 278      -0.293   4.507  16.715  1.00 18.16           H  
ATOM   4534 1HD  LYS A 278       1.310   2.742  17.251  1.00 18.16           H  
ATOM   4535 2HD  LYS A 278       0.176   1.496  16.698  1.00 18.16           H  
ATOM   4536 1HE  LYS A 278       1.747   1.862  14.911  1.00 18.16           H  
ATOM   4537 2HE  LYS A 278       0.215   2.606  14.419  1.00 18.16           H  
ATOM   4538 1HZ  LYS A 278       2.089   4.069  13.986  1.00 18.16           H  
ATOM   4539 2HZ  LYS A 278       1.109   4.748  15.107  1.00 18.16           H  
ATOM   4540 3HZ  LYS A 278       2.532   4.026  15.562  1.00 18.16           H  
ATOM   4541  N   VAL A 279      -2.870   3.969  20.809  1.00 10.19           N  
ATOM   4542  CA  VAL A 279      -3.648   3.473  21.942  1.00  9.99           C  
ATOM   4543  C   VAL A 279      -5.060   4.032  21.956  1.00 10.57           C  
ATOM   4544  O   VAL A 279      -6.010   3.299  22.248  1.00 10.59           O  
ATOM   4545  CB  VAL A 279      -2.901   3.667  23.276  1.00 14.07           C  
ATOM   4546  CG1 VAL A 279      -2.727   5.034  23.551  1.00 14.07           C  
ATOM   4547  CG2 VAL A 279      -3.708   3.079  24.423  1.00 14.07           C  
ATOM   4548  H   VAL A 279      -1.998   4.486  20.947  1.00 12.23           H  
ATOM   4549  HA  VAL A 279      -3.746   2.422  21.828  1.00 11.99           H  
ATOM   4550  HB  VAL A 279      -1.921   3.198  23.202  1.00 16.88           H  
ATOM   4551 1HG1 VAL A 279      -2.186   5.154  24.487  1.00 16.88           H  
ATOM   4552 2HG1 VAL A 279      -2.174   5.440  22.761  1.00 16.88           H  
ATOM   4553 3HG1 VAL A 279      -3.677   5.511  23.620  1.00 16.88           H  
ATOM   4554 1HG2 VAL A 279      -3.167   3.227  25.359  1.00 16.88           H  
ATOM   4555 2HG2 VAL A 279      -4.648   3.583  24.479  1.00 16.88           H  
ATOM   4556 3HG2 VAL A 279      -3.886   2.037  24.280  1.00 16.88           H  
ATOM   4557  N   GLU A 280      -5.229   5.282  21.526  1.00 11.14           N  
ATOM   4558  CA  GLU A 280      -6.532   5.925  21.477  1.00 11.79           C  
ATOM   4559  C   GLU A 280      -7.524   5.193  20.559  1.00 11.98           C  
ATOM   4560  O   GLU A 280      -8.740   5.393  20.675  1.00 12.36           O  
ATOM   4561  CB  GLU A 280      -6.394   7.382  21.016  1.00 16.25           C  
ATOM   4562  CG  GLU A 280      -5.757   8.353  22.023  1.00 16.25           C  
ATOM   4563  CD  GLU A 280      -5.553   9.739  21.423  1.00 16.25           C  
ATOM   4564  OE1 GLU A 280      -5.845   9.897  20.262  1.00 16.25           O  
ATOM   4565  OE2 GLU A 280      -5.115  10.628  22.113  1.00 16.25           O  
ATOM   4566  H   GLU A 280      -4.400   5.843  21.283  1.00 13.37           H  
ATOM   4567  HA  GLU A 280      -6.943   5.931  22.485  1.00 14.15           H  
ATOM   4568 1HB  GLU A 280      -5.781   7.408  20.113  1.00 19.50           H  
ATOM   4569 2HB  GLU A 280      -7.371   7.776  20.758  1.00 19.50           H  
ATOM   4570 1HG  GLU A 280      -6.423   8.440  22.881  1.00 19.50           H  
ATOM   4571 2HG  GLU A 280      -4.817   7.956  22.372  1.00 19.50           H  
ATOM   4572  N   LYS A 281      -7.026   4.378  19.618  1.00 11.79           N  
ATOM   4573  CA  LYS A 281      -7.876   3.669  18.667  1.00 12.02           C  
ATOM   4574  C   LYS A 281      -8.379   2.302  19.166  1.00 11.67           C  
ATOM   4575  O   LYS A 281      -9.240   1.699  18.524  1.00 12.00           O  
ATOM   4576  CB  LYS A 281      -7.122   3.477  17.349  1.00 16.74           C  
ATOM   4577  CG  LYS A 281      -6.820   4.781  16.621  1.00 16.74           C  
ATOM   4578  CD  LYS A 281      -6.046   4.552  15.326  1.00 16.74           C  
ATOM   4579  CE  LYS A 281      -5.744   5.873  14.619  1.00 16.74           C  
ATOM   4580  NZ  LYS A 281      -4.962   5.669  13.363  1.00 16.74           N  
ATOM   4581  H   LYS A 281      -6.020   4.192  19.585  1.00 14.15           H  
ATOM   4582  HA  LYS A 281      -8.751   4.287  18.475  1.00 14.42           H  
ATOM   4583 1HB  LYS A 281      -6.174   2.975  17.548  1.00 20.09           H  
ATOM   4584 2HB  LYS A 281      -7.702   2.836  16.685  1.00 20.09           H  
ATOM   4585 1HG  LYS A 281      -7.752   5.296  16.400  1.00 20.09           H  
ATOM   4586 2HG  LYS A 281      -6.226   5.419  17.278  1.00 20.09           H  
ATOM   4587 1HD  LYS A 281      -5.101   4.054  15.555  1.00 20.09           H  
ATOM   4588 2HD  LYS A 281      -6.624   3.912  14.660  1.00 20.09           H  
ATOM   4589 1HE  LYS A 281      -6.682   6.367  14.375  1.00 20.09           H  
ATOM   4590 2HE  LYS A 281      -5.169   6.511  15.295  1.00 20.09           H  
ATOM   4591 1HZ  LYS A 281      -4.784   6.564  12.931  1.00 20.09           H  
ATOM   4592 2HZ  LYS A 281      -4.086   5.220  13.585  1.00 20.09           H  
ATOM   4593 3HZ  LYS A 281      -5.488   5.088  12.728  1.00 20.09           H  
ATOM   4594  N   GLY A 282      -7.811   1.775  20.263  1.00 11.06           N  
ATOM   4595  CA  GLY A 282      -8.237   0.474  20.804  1.00 10.74           C  
ATOM   4596  C   GLY A 282      -7.656  -0.777  20.122  1.00 10.52           C  
ATOM   4597  O   GLY A 282      -8.004  -1.910  20.470  1.00 10.48           O  
ATOM   4598  H   GLY A 282      -7.114   2.315  20.791  1.00 13.27           H  
ATOM   4599 1HA  GLY A 282      -7.975   0.448  21.860  1.00 12.89           H  
ATOM   4600 2HA  GLY A 282      -9.325   0.423  20.766  1.00 12.89           H  
ATOM   4601  N   LYS A 283      -6.798  -0.610  19.128  1.00 10.51           N  
ATOM   4602  CA  LYS A 283      -6.250  -1.757  18.410  1.00 10.49           C  
ATOM   4603  C   LYS A 283      -5.059  -2.375  19.128  1.00  9.89           C  
ATOM   4604  O   LYS A 283      -3.909  -2.103  18.795  1.00  9.71           O  
ATOM   4605  CB  LYS A 283      -5.893  -1.355  16.987  1.00 14.69           C  
ATOM   4606  CG  LYS A 283      -7.099  -0.968  16.153  1.00 14.69           C  
ATOM   4607  CD  LYS A 283      -6.705  -0.615  14.734  1.00 14.69           C  
ATOM   4608  CE  LYS A 283      -7.924  -0.247  13.902  1.00 14.69           C  
ATOM   4609  NZ  LYS A 283      -7.558   0.084  12.498  1.00 14.69           N  
ATOM   4610  H   LYS A 283      -6.539   0.325  18.850  1.00 12.61           H  
ATOM   4611  HA  LYS A 283      -7.024  -2.523  18.351  1.00 12.59           H  
ATOM   4612 1HB  LYS A 283      -5.191  -0.521  17.001  1.00 17.63           H  
ATOM   4613 2HB  LYS A 283      -5.417  -2.187  16.490  1.00 17.63           H  
ATOM   4614 1HG  LYS A 283      -7.800  -1.803  16.132  1.00 17.63           H  
ATOM   4615 2HG  LYS A 283      -7.599  -0.112  16.613  1.00 17.63           H  
ATOM   4616 1HD  LYS A 283      -6.016   0.230  14.751  1.00 17.63           H  
ATOM   4617 2HD  LYS A 283      -6.201  -1.468  14.275  1.00 17.63           H  
ATOM   4618 1HE  LYS A 283      -8.617  -1.087  13.900  1.00 17.63           H  
ATOM   4619 2HE  LYS A 283      -8.415   0.616  14.356  1.00 17.63           H  
ATOM   4620 1HZ  LYS A 283      -8.393   0.320  11.980  1.00 17.63           H  
ATOM   4621 2HZ  LYS A 283      -6.923   0.869  12.489  1.00 17.63           H  
ATOM   4622 3HZ  LYS A 283      -7.112  -0.715  12.070  1.00 17.63           H  
ATOM   4623  N   TYR A 284      -5.350  -3.167  20.150  1.00  9.73           N  
ATOM   4624  CA  TYR A 284      -4.310  -3.759  20.996  1.00  9.27           C  
ATOM   4625  C   TYR A 284      -3.722  -5.018  20.382  1.00  9.41           C  
ATOM   4626  O   TYR A 284      -4.464  -5.958  20.089  1.00  9.76           O  
ATOM   4627  CB  TYR A 284      -4.904  -4.220  22.331  1.00 13.17           C  
ATOM   4628  CG  TYR A 284      -5.355  -3.171  23.306  1.00 13.17           C  
ATOM   4629  CD1 TYR A 284      -6.613  -2.638  23.197  1.00 13.17           C  
ATOM   4630  CD2 TYR A 284      -4.532  -2.766  24.329  1.00 13.17           C  
ATOM   4631  CE1 TYR A 284      -7.041  -1.673  24.065  1.00 13.17           C  
ATOM   4632  CE2 TYR A 284      -4.971  -1.806  25.208  1.00 13.17           C  
ATOM   4633  CZ  TYR A 284      -6.199  -1.254  25.068  1.00 13.17           C  
ATOM   4634  OH  TYR A 284      -6.595  -0.282  25.929  1.00 13.17           O  
ATOM   4635  H   TYR A 284      -6.343  -3.304  20.352  1.00 11.68           H  
ATOM   4636  HA  TYR A 284      -3.504  -3.037  21.140  1.00 11.12           H  
ATOM   4637 1HB  TYR A 284      -5.743  -4.886  22.142  1.00 15.80           H  
ATOM   4638 2HB  TYR A 284      -4.150  -4.796  22.798  1.00 15.80           H  
ATOM   4639  HD1 TYR A 284      -7.268  -2.977  22.410  1.00 15.80           H  
ATOM   4640  HD2 TYR A 284      -3.539  -3.192  24.437  1.00 15.80           H  
ATOM   4641  HE1 TYR A 284      -8.036  -1.241  23.958  1.00 15.80           H  
ATOM   4642  HE2 TYR A 284      -4.335  -1.472  26.004  1.00 15.80           H  
ATOM   4643  HH  TYR A 284      -7.477   0.020  25.682  1.00 15.80           H  
ATOM   4644  N   TYR A 285      -2.394  -5.095  20.261  1.00  9.25           N  
ATOM   4645  CA  TYR A 285      -1.782  -6.305  19.736  1.00  9.50           C  
ATOM   4646  C   TYR A 285      -0.847  -6.983  20.728  1.00  9.13           C  
ATOM   4647  O   TYR A 285       0.333  -6.640  20.835  1.00  8.87           O  
ATOM   4648  CB  TYR A 285      -1.059  -6.006  18.432  1.00 13.20           C  
ATOM   4649  CG  TYR A 285      -2.004  -5.529  17.359  1.00 13.20           C  
ATOM   4650  CD1 TYR A 285      -2.174  -4.179  17.135  1.00 13.20           C  
ATOM   4651  CD2 TYR A 285      -2.725  -6.447  16.619  1.00 13.20           C  
ATOM   4652  CE1 TYR A 285      -3.052  -3.747  16.174  1.00 13.20           C  
ATOM   4653  CE2 TYR A 285      -3.610  -6.014  15.656  1.00 13.20           C  
ATOM   4654  CZ  TYR A 285      -3.775  -4.666  15.433  1.00 13.20           C  
ATOM   4655  OH  TYR A 285      -4.662  -4.227  14.475  1.00 13.20           O  
ATOM   4656  H   TYR A 285      -1.789  -4.292  20.473  1.00 11.10           H  
ATOM   4657  HA  TYR A 285      -2.572  -7.020  19.515  1.00 11.40           H  
ATOM   4658 1HB  TYR A 285      -0.307  -5.233  18.599  1.00 15.84           H  
ATOM   4659 2HB  TYR A 285      -0.546  -6.905  18.076  1.00 15.84           H  
ATOM   4660  HD1 TYR A 285      -1.613  -3.451  17.727  1.00 15.84           H  
ATOM   4661  HD2 TYR A 285      -2.594  -7.515  16.801  1.00 15.84           H  
ATOM   4662  HE1 TYR A 285      -3.180  -2.680  16.006  1.00 15.84           H  
ATOM   4663  HE2 TYR A 285      -4.181  -6.738  15.074  1.00 15.84           H  
ATOM   4664  HH  TYR A 285      -5.073  -4.984  14.049  1.00 15.84           H  
ATOM   4665  N   PHE A 286      -1.375  -7.971  21.440  1.00  9.22           N  
ATOM   4666  CA  PHE A 286      -0.589  -8.726  22.404  1.00  9.00           C  
ATOM   4667  C   PHE A 286      -0.125  -9.967  21.645  1.00  9.38           C  
ATOM   4668  O   PHE A 286      -0.903 -10.913  21.462  1.00  9.60           O  
ATOM   4669  CB  PHE A 286      -1.433  -9.097  23.636  1.00 12.69           C  
ATOM   4670  CG  PHE A 286      -1.850  -7.904  24.506  1.00 12.69           C  
ATOM   4671  CD1 PHE A 286      -2.960  -7.150  24.216  1.00 12.69           C  
ATOM   4672  CD2 PHE A 286      -1.143  -7.574  25.635  1.00 12.69           C  
ATOM   4673  CE1 PHE A 286      -3.318  -6.099  25.036  1.00 12.69           C  
ATOM   4674  CE2 PHE A 286      -1.513  -6.511  26.446  1.00 12.69           C  
ATOM   4675  CZ  PHE A 286      -2.593  -5.782  26.140  1.00 12.69           C  
ATOM   4676  H   PHE A 286      -2.349  -8.207  21.297  1.00 11.06           H  
ATOM   4677  HA  PHE A 286       0.279  -8.147  22.716  1.00 10.80           H  
ATOM   4678 1HB  PHE A 286      -2.334  -9.616  23.317  1.00 15.23           H  
ATOM   4679 2HB  PHE A 286      -0.867  -9.789  24.259  1.00 15.23           H  
ATOM   4680  HD1 PHE A 286      -3.564  -7.388  23.340  1.00 15.23           H  
ATOM   4681  HD2 PHE A 286      -0.303  -8.167  25.888  1.00 15.23           H  
ATOM   4682  HE1 PHE A 286      -4.199  -5.530  24.810  1.00 15.23           H  
ATOM   4683  HE2 PHE A 286      -0.955  -6.266  27.338  1.00 15.23           H  
ATOM   4684  HZ  PHE A 286      -2.894  -4.954  26.779  1.00 15.23           H  
ATOM   4685  N   ASP A 287       1.114  -9.938  21.153  1.00  9.58           N  
ATOM   4686  CA  ASP A 287       1.636 -10.975  20.257  1.00 10.07           C  
ATOM   4687  C   ASP A 287       2.648 -11.958  20.830  1.00 10.15           C  
ATOM   4688  O   ASP A 287       3.337 -11.672  21.815  1.00  9.95           O  
ATOM   4689  CB  ASP A 287       2.293 -10.327  19.036  1.00 13.90           C  
ATOM   4690  CG  ASP A 287       1.329  -9.612  18.107  1.00 13.90           C  
ATOM   4691  OD1 ASP A 287       0.203 -10.042  17.969  1.00 13.90           O  
ATOM   4692  OD2 ASP A 287       1.742  -8.646  17.513  1.00 13.90           O  
ATOM   4693  H   ASP A 287       1.720  -9.149  21.389  1.00 11.50           H  
ATOM   4694  HA  ASP A 287       0.785 -11.558  19.908  1.00 12.08           H  
ATOM   4695 1HB  ASP A 287       3.044  -9.613  19.373  1.00 16.68           H  
ATOM   4696 2HB  ASP A 287       2.819 -11.095  18.461  1.00 16.68           H  
ATOM   4697  N   PHE A 288       2.772 -13.101  20.153  1.00 10.64           N  
ATOM   4698  CA  PHE A 288       3.872 -14.019  20.407  1.00 10.97           C  
ATOM   4699  C   PHE A 288       5.076 -13.494  19.615  1.00 10.98           C  
ATOM   4700  O   PHE A 288       4.877 -12.859  18.584  1.00 10.75           O  
ATOM   4701  CB  PHE A 288       3.593 -15.449  19.946  1.00 15.23           C  
ATOM   4702  CG  PHE A 288       2.739 -16.304  20.803  1.00 15.23           C  
ATOM   4703  CD1 PHE A 288       1.446 -16.626  20.449  1.00 15.23           C  
ATOM   4704  CD2 PHE A 288       3.273 -16.847  21.970  1.00 15.23           C  
ATOM   4705  CE1 PHE A 288       0.711 -17.484  21.233  1.00 15.23           C  
ATOM   4706  CE2 PHE A 288       2.543 -17.691  22.750  1.00 15.23           C  
ATOM   4707  CZ  PHE A 288       1.266 -18.020  22.378  1.00 15.23           C  
ATOM   4708  H   PHE A 288       2.122 -13.297  19.402  1.00 12.77           H  
ATOM   4709  HA  PHE A 288       4.073 -14.010  21.475  1.00 13.16           H  
ATOM   4710 1HB  PHE A 288       3.122 -15.402  18.969  1.00 18.28           H  
ATOM   4711 2HB  PHE A 288       4.530 -15.968  19.794  1.00 18.28           H  
ATOM   4712  HD1 PHE A 288       1.014 -16.218  19.535  1.00 18.28           H  
ATOM   4713  HD2 PHE A 288       4.290 -16.607  22.255  1.00 18.28           H  
ATOM   4714  HE1 PHE A 288      -0.308 -17.746  20.948  1.00 18.28           H  
ATOM   4715  HE2 PHE A 288       2.976 -18.111  23.657  1.00 18.28           H  
ATOM   4716  HZ  PHE A 288       0.682 -18.700  22.993  1.00 18.28           H  
ATOM   4717  N   ASN A 289       6.318 -13.719  20.077  1.00 11.39           N  
ATOM   4718  CA  ASN A 289       6.666 -14.461  21.284  1.00 11.59           C  
ATOM   4719  C   ASN A 289       6.803 -13.556  22.485  1.00 11.06           C  
ATOM   4720  O   ASN A 289       7.142 -14.012  23.565  1.00 11.15           O  
ATOM   4721  CB  ASN A 289       7.942 -15.254  21.076  1.00 16.15           C  
ATOM   4722  CG  ASN A 289       7.744 -16.425  20.170  1.00 16.15           C  
ATOM   4723  OD1 ASN A 289       6.736 -17.136  20.268  1.00 16.15           O  
ATOM   4724  ND2 ASN A 289       8.680 -16.649  19.285  1.00 16.15           N  
ATOM   4725  H   ASN A 289       7.085 -13.339  19.535  1.00 13.67           H  
ATOM   4726  HA  ASN A 289       5.893 -15.179  21.515  1.00 13.91           H  
ATOM   4727 1HB  ASN A 289       8.711 -14.605  20.654  1.00 19.38           H  
ATOM   4728 2HB  ASN A 289       8.309 -15.616  22.037  1.00 19.38           H  
ATOM   4729 1HD2 ASN A 289       8.594 -17.420  18.652  1.00 19.38           H  
ATOM   4730 2HD2 ASN A 289       9.482 -16.055  19.237  1.00 19.38           H  
ATOM   4731  N   ASP A 290       6.485 -12.281  22.348  1.00 10.62           N  
ATOM   4732  CA  ASP A 290       6.635 -11.390  23.482  1.00 10.18           C  
ATOM   4733  C   ASP A 290       5.898 -11.900  24.720  1.00  9.64           C  
ATOM   4734  O   ASP A 290       6.494 -12.012  25.804  1.00  9.44           O  
ATOM   4735  CB  ASP A 290       6.121  -9.995  23.115  1.00 14.43           C  
ATOM   4736  CG  ASP A 290       7.032  -9.230  22.141  1.00 14.43           C  
ATOM   4737  OD1 ASP A 290       8.145  -9.647  21.911  1.00 14.43           O  
ATOM   4738  OD2 ASP A 290       6.594  -8.224  21.636  1.00 14.43           O  
ATOM   4739  H   ASP A 290       6.194 -11.911  21.452  1.00 12.74           H  
ATOM   4740  HA  ASP A 290       7.697 -11.315  23.722  1.00 12.22           H  
ATOM   4741 1HB  ASP A 290       5.143 -10.096  22.644  1.00 17.32           H  
ATOM   4742 2HB  ASP A 290       5.969  -9.409  23.998  1.00 17.32           H  
ATOM   4743  N   TRP A 291       4.636 -12.332  24.581  1.00  9.53           N  
ATOM   4744  CA  TRP A 291       3.943 -12.768  25.800  1.00  9.14           C  
ATOM   4745  C   TRP A 291       4.235 -14.199  26.194  1.00  9.38           C  
ATOM   4746  O   TRP A 291       3.654 -14.724  27.143  1.00  9.16           O  
ATOM   4747  CB  TRP A 291       2.436 -12.497  25.858  1.00 12.96           C  
ATOM   4748  CG  TRP A 291       1.504 -12.932  24.804  1.00 12.96           C  
ATOM   4749  CD1 TRP A 291       1.050 -12.178  23.813  1.00 12.96           C  
ATOM   4750  CD2 TRP A 291       0.813 -14.186  24.693  1.00 12.96           C  
ATOM   4751  NE1 TRP A 291       0.109 -12.853  23.088  1.00 12.96           N  
ATOM   4752  CE2 TRP A 291      -0.051 -14.073  23.612  1.00 12.96           C  
ATOM   4753  CE3 TRP A 291       0.833 -15.356  25.422  1.00 12.96           C  
ATOM   4754  CZ2 TRP A 291      -0.899 -15.083  23.247  1.00 12.96           C  
ATOM   4755  CZ3 TRP A 291      -0.017 -16.374  25.065  1.00 12.96           C  
ATOM   4756  CH2 TRP A 291      -0.870 -16.239  24.006  1.00 12.96           C  
ATOM   4757  H   TRP A 291       4.170 -12.265  23.667  1.00 11.44           H  
ATOM   4758  HA  TRP A 291       4.329 -12.154  26.608  1.00 10.97           H  
ATOM   4759 1HB  TRP A 291       2.060 -12.937  26.780  1.00 15.55           H  
ATOM   4760 2HB  TRP A 291       2.295 -11.440  25.962  1.00 15.55           H  
ATOM   4761  HD1 TRP A 291       1.356 -11.165  23.629  1.00 15.55           H  
ATOM   4762  HE1 TRP A 291      -0.423 -12.456  22.283  1.00 15.55           H  
ATOM   4763  HE3 TRP A 291       1.502 -15.462  26.264  1.00 15.55           H  
ATOM   4764  HZ2 TRP A 291      -1.581 -14.989  22.405  1.00 15.55           H  
ATOM   4765  HZ3 TRP A 291       0.003 -17.288  25.644  1.00 15.55           H  
ATOM   4766  HH2 TRP A 291      -1.534 -17.063  23.749  1.00 15.55           H  
ATOM   4767  N   LYS A 292       5.137 -14.850  25.476  1.00  9.92           N  
ATOM   4768  CA  LYS A 292       5.549 -16.204  25.786  1.00 10.30           C  
ATOM   4769  C   LYS A 292       6.153 -16.227  27.191  1.00 10.16           C  
ATOM   4770  O   LYS A 292       6.170 -17.265  27.850  1.00 10.39           O  
ATOM   4771  CB  LYS A 292       6.548 -16.728  24.753  1.00 14.27           C  
ATOM   4772  CG  LYS A 292       6.904 -18.198  24.891  1.00 14.27           C  
ATOM   4773  CD  LYS A 292       7.799 -18.657  23.739  1.00 14.27           C  
ATOM   4774  CE  LYS A 292       8.189 -20.125  23.885  1.00 14.27           C  
ATOM   4775  NZ  LYS A 292       9.067 -20.584  22.770  1.00 14.27           N  
ATOM   4776  H   LYS A 292       5.615 -14.376  24.711  1.00 11.90           H  
ATOM   4777  HA  LYS A 292       4.671 -16.847  25.784  1.00 12.36           H  
ATOM   4778 1HB  LYS A 292       6.159 -16.565  23.753  1.00 17.12           H  
ATOM   4779 2HB  LYS A 292       7.476 -16.162  24.839  1.00 17.12           H  
ATOM   4780 1HG  LYS A 292       7.437 -18.355  25.831  1.00 17.12           H  
ATOM   4781 2HG  LYS A 292       5.994 -18.793  24.905  1.00 17.12           H  
ATOM   4782 1HD  LYS A 292       7.272 -18.519  22.792  1.00 17.12           H  
ATOM   4783 2HD  LYS A 292       8.703 -18.048  23.722  1.00 17.12           H  
ATOM   4784 1HE  LYS A 292       8.715 -20.262  24.829  1.00 17.12           H  
ATOM   4785 2HE  LYS A 292       7.285 -20.733  23.893  1.00 17.12           H  
ATOM   4786 1HZ  LYS A 292       9.301 -21.559  22.902  1.00 17.12           H  
ATOM   4787 2HZ  LYS A 292       8.582 -20.471  21.889  1.00 17.12           H  
ATOM   4788 3HZ  LYS A 292       9.915 -20.035  22.758  1.00 17.12           H  
ATOM   4789  N   ASN A 293       6.681 -15.075  27.637  1.00  9.86           N  
ATOM   4790  CA  ASN A 293       7.337 -14.963  28.928  1.00  9.84           C  
ATOM   4791  C   ASN A 293       6.402 -14.488  30.057  1.00  9.28           C  
ATOM   4792  O   ASN A 293       6.869 -14.168  31.153  1.00  9.28           O  
ATOM   4793  CB  ASN A 293       8.518 -14.022  28.803  1.00 13.78           C  
ATOM   4794  CG  ASN A 293       9.609 -14.582  27.929  1.00 13.78           C  
ATOM   4795  OD1 ASN A 293       9.902 -15.784  27.940  1.00 13.78           O  
ATOM   4796  ND2 ASN A 293      10.221 -13.720  27.157  1.00 13.78           N  
ATOM   4797  H   ASN A 293       6.623 -14.237  27.044  1.00 11.83           H  
ATOM   4798  HA  ASN A 293       7.700 -15.951  29.210  1.00 11.81           H  
ATOM   4799 1HB  ASN A 293       8.179 -13.071  28.380  1.00 16.54           H  
ATOM   4800 2HB  ASN A 293       8.931 -13.817  29.790  1.00 16.54           H  
ATOM   4801 1HD2 ASN A 293      10.952 -14.025  26.547  1.00 16.54           H  
ATOM   4802 2HD2 ASN A 293       9.955 -12.756  27.173  1.00 16.54           H  
ATOM   4803  N   ILE A 294       5.092 -14.432  29.805  1.00  8.90           N  
ATOM   4804  CA  ILE A 294       4.143 -14.013  30.830  1.00  8.45           C  
ATOM   4805  C   ILE A 294       3.497 -15.257  31.471  1.00  8.69           C  
ATOM   4806  O   ILE A 294       3.070 -16.181  30.775  1.00  9.00           O  
ATOM   4807  CB  ILE A 294       3.094 -13.007  30.274  1.00 12.01           C  
ATOM   4808  CG1 ILE A 294       3.823 -11.733  29.785  1.00 12.01           C  
ATOM   4809  CG2 ILE A 294       2.076 -12.645  31.308  1.00 12.01           C  
ATOM   4810  CD1 ILE A 294       2.933 -10.697  29.133  1.00 12.01           C  
ATOM   4811  H   ILE A 294       4.733 -14.699  28.883  1.00 10.68           H  
ATOM   4812  HA  ILE A 294       4.688 -13.492  31.614  1.00 10.14           H  
ATOM   4813  HB  ILE A 294       2.594 -13.466  29.418  1.00 14.41           H  
ATOM   4814 1HG1 ILE A 294       4.340 -11.288  30.603  1.00 14.41           H  
ATOM   4815 2HG1 ILE A 294       4.566 -12.037  29.050  1.00 14.41           H  
ATOM   4816 1HG2 ILE A 294       1.333 -11.969  30.915  1.00 14.41           H  
ATOM   4817 2HG2 ILE A 294       1.580 -13.529  31.642  1.00 14.41           H  
ATOM   4818 3HG2 ILE A 294       2.588 -12.182  32.132  1.00 14.41           H  
ATOM   4819 1HD1 ILE A 294       3.534  -9.872  28.819  1.00 14.41           H  
ATOM   4820 2HD1 ILE A 294       2.434 -11.118  28.292  1.00 14.41           H  
ATOM   4821 3HD1 ILE A 294       2.197 -10.323  29.831  1.00 14.41           H  
ATOM   4822  N   SER A 295       3.479 -15.301  32.815  1.00  8.64           N  
ATOM   4823  CA  SER A 295       2.933 -16.437  33.572  1.00  8.95           C  
ATOM   4824  C   SER A 295       1.439 -16.567  33.328  1.00  8.84           C  
ATOM   4825  O   SER A 295       0.809 -15.627  32.839  1.00  8.41           O  
ATOM   4826  CB  SER A 295       3.179 -16.259  35.065  1.00 12.41           C  
ATOM   4827  OG  SER A 295       2.401 -15.211  35.604  1.00 12.41           O  
ATOM   4828  H   SER A 295       3.859 -14.523  33.332  1.00 10.37           H  
ATOM   4829  HA  SER A 295       3.424 -17.351  33.233  1.00 10.74           H  
ATOM   4830 1HB  SER A 295       2.943 -17.187  35.587  1.00 14.89           H  
ATOM   4831 2HB  SER A 295       4.236 -16.052  35.238  1.00 14.89           H  
ATOM   4832  HG  SER A 295       2.643 -15.168  36.547  1.00 14.89           H  
ATOM   4833  N   GLU A 296       0.848 -17.717  33.676  1.00  9.30           N  
ATOM   4834  CA  GLU A 296      -0.572 -17.890  33.382  1.00  9.34           C  
ATOM   4835  C   GLU A 296      -1.459 -16.913  34.127  1.00  8.97           C  
ATOM   4836  O   GLU A 296      -2.393 -16.354  33.546  1.00  8.83           O  
ATOM   4837  CB  GLU A 296      -1.018 -19.314  33.742  1.00 13.07           C  
ATOM   4838  CG  GLU A 296      -0.431 -20.416  32.861  1.00 13.07           C  
ATOM   4839  CD  GLU A 296      -0.806 -20.263  31.426  1.00 13.07           C  
ATOM   4840  OE1 GLU A 296      -1.954 -20.033  31.144  1.00 13.07           O  
ATOM   4841  OE2 GLU A 296       0.075 -20.351  30.592  1.00 13.07           O  
ATOM   4842  H   GLU A 296       1.378 -18.463  34.104  1.00 11.16           H  
ATOM   4843  HA  GLU A 296      -0.725 -17.737  32.321  1.00 11.21           H  
ATOM   4844 1HB  GLU A 296      -0.735 -19.527  34.777  1.00 15.68           H  
ATOM   4845 2HB  GLU A 296      -2.105 -19.377  33.688  1.00 15.68           H  
ATOM   4846 1HG  GLU A 296       0.654 -20.398  32.946  1.00 15.68           H  
ATOM   4847 2HG  GLU A 296      -0.781 -21.382  33.226  1.00 15.68           H  
ATOM   4848  N   GLU A 297      -1.138 -16.648  35.378  1.00  8.90           N  
ATOM   4849  CA  GLU A 297      -1.928 -15.732  36.171  1.00  8.66           C  
ATOM   4850  C   GLU A 297      -1.757 -14.303  35.662  1.00  8.08           C  
ATOM   4851  O   GLU A 297      -2.706 -13.508  35.658  1.00  7.95           O  
ATOM   4852  CB  GLU A 297      -1.543 -15.894  37.617  1.00 12.22           C  
ATOM   4853  CG  GLU A 297      -1.900 -17.296  38.173  1.00 12.22           C  
ATOM   4854  CD  GLU A 297      -0.901 -18.376  37.779  1.00 12.22           C  
ATOM   4855  OE1 GLU A 297       0.127 -18.043  37.212  1.00 12.22           O  
ATOM   4856  OE2 GLU A 297      -1.172 -19.524  38.026  1.00 12.22           O  
ATOM   4857  H   GLU A 297      -0.360 -17.147  35.816  1.00 10.68           H  
ATOM   4858  HA  GLU A 297      -2.980 -16.007  36.067  1.00 10.39           H  
ATOM   4859 1HB  GLU A 297      -0.473 -15.723  37.734  1.00 14.66           H  
ATOM   4860 2HB  GLU A 297      -2.077 -15.152  38.202  1.00 14.66           H  
ATOM   4861 1HG  GLU A 297      -1.980 -17.271  39.252  1.00 14.66           H  
ATOM   4862 2HG  GLU A 297      -2.880 -17.571  37.778  1.00 14.66           H  
ATOM   4863  N   ALA A 298      -0.527 -13.948  35.286  1.00  7.83           N  
ATOM   4864  CA  ALA A 298      -0.275 -12.629  34.738  1.00  7.33           C  
ATOM   4865  C   ALA A 298      -1.079 -12.458  33.420  1.00  7.33           C  
ATOM   4866  O   ALA A 298      -1.665 -11.394  33.176  1.00  7.07           O  
ATOM   4867  CB  ALA A 298       1.219 -12.458  34.567  1.00 10.46           C  
ATOM   4868  H   ALA A 298       0.247 -14.609  35.374  1.00  9.40           H  
ATOM   4869  HA  ALA A 298      -0.636 -11.879  35.441  1.00  8.80           H  
ATOM   4870 1HB  ALA A 298       1.455 -11.484  34.165  1.00 12.55           H  
ATOM   4871 2HB  ALA A 298       1.703 -12.578  35.534  1.00 12.55           H  
ATOM   4872 3HB  ALA A 298       1.569 -13.226  33.907  1.00 12.55           H  
ATOM   4873  N   LYS A 299      -1.156 -13.515  32.591  1.00  7.74           N  
ATOM   4874  CA  LYS A 299      -1.957 -13.454  31.370  1.00  7.89           C  
ATOM   4875  C   LYS A 299      -3.432 -13.240  31.694  1.00  7.97           C  
ATOM   4876  O   LYS A 299      -4.113 -12.497  30.975  1.00  7.95           O  
ATOM   4877  CB  LYS A 299      -1.783 -14.699  30.502  1.00 10.98           C  
ATOM   4878  CG  LYS A 299      -0.439 -14.779  29.796  1.00 10.98           C  
ATOM   4879  CD  LYS A 299      -0.349 -15.910  28.795  1.00 10.98           C  
ATOM   4880  CE  LYS A 299      -0.251 -17.245  29.494  1.00 10.98           C  
ATOM   4881  NZ  LYS A 299       0.089 -18.355  28.579  1.00 10.98           N  
ATOM   4882  H   LYS A 299      -0.609 -14.357  32.797  1.00  9.29           H  
ATOM   4883  HA  LYS A 299      -1.621 -12.595  30.789  1.00  9.47           H  
ATOM   4884 1HB  LYS A 299      -1.879 -15.575  31.139  1.00 13.18           H  
ATOM   4885 2HB  LYS A 299      -2.574 -14.744  29.757  1.00 13.18           H  
ATOM   4886 1HG  LYS A 299      -0.223 -13.834  29.294  1.00 13.18           H  
ATOM   4887 2HG  LYS A 299       0.325 -14.959  30.525  1.00 13.18           H  
ATOM   4888 1HD  LYS A 299      -1.198 -15.898  28.114  1.00 13.18           H  
ATOM   4889 2HD  LYS A 299       0.560 -15.775  28.235  1.00 13.18           H  
ATOM   4890 1HE  LYS A 299       0.525 -17.176  30.257  1.00 13.18           H  
ATOM   4891 2HE  LYS A 299      -1.199 -17.478  29.970  1.00 13.18           H  
ATOM   4892 1HZ  LYS A 299       0.153 -19.210  29.159  1.00 13.18           H  
ATOM   4893 2HZ  LYS A 299      -0.619 -18.476  27.879  1.00 13.18           H  
ATOM   4894 3HZ  LYS A 299       0.983 -18.152  28.160  1.00 13.18           H  
ATOM   4895  N   GLU A 300      -3.933 -13.891  32.765  1.00  8.15           N  
ATOM   4896  CA  GLU A 300      -5.325 -13.694  33.151  1.00  8.35           C  
ATOM   4897  C   GLU A 300      -5.560 -12.235  33.508  1.00  7.98           C  
ATOM   4898  O   GLU A 300      -6.559 -11.662  33.079  1.00  8.14           O  
ATOM   4899  CB  GLU A 300      -5.742 -14.573  34.337  1.00 11.62           C  
ATOM   4900  CG  GLU A 300      -5.863 -16.063  34.039  1.00 11.62           C  
ATOM   4901  CD  GLU A 300      -6.238 -16.869  35.263  1.00 11.62           C  
ATOM   4902  OE1 GLU A 300      -6.315 -16.291  36.322  1.00 11.62           O  
ATOM   4903  OE2 GLU A 300      -6.445 -18.052  35.137  1.00 11.62           O  
ATOM   4904  H   GLU A 300      -3.342 -14.568  33.261  1.00  9.78           H  
ATOM   4905  HA  GLU A 300      -5.957 -13.948  32.303  1.00 10.02           H  
ATOM   4906 1HB  GLU A 300      -5.018 -14.460  35.140  1.00 13.94           H  
ATOM   4907 2HB  GLU A 300      -6.704 -14.228  34.721  1.00 13.94           H  
ATOM   4908 1HG  GLU A 300      -6.621 -16.207  33.271  1.00 13.94           H  
ATOM   4909 2HG  GLU A 300      -4.917 -16.422  33.649  1.00 13.94           H  
ATOM   4910  N   LEU A 301      -4.613 -11.584  34.210  1.00  7.55           N  
ATOM   4911  CA  LEU A 301      -4.814 -10.163  34.509  1.00  7.26           C  
ATOM   4912  C   LEU A 301      -5.074  -9.429  33.214  1.00  7.08           C  
ATOM   4913  O   LEU A 301      -6.057  -8.700  33.100  1.00  7.15           O  
ATOM   4914  CB  LEU A 301      -3.606  -9.509  35.224  1.00 10.28           C  
ATOM   4915  CG  LEU A 301      -3.780  -7.950  35.684  1.00 10.28           C  
ATOM   4916  CD1 LEU A 301      -2.892  -7.671  36.886  1.00 10.28           C  
ATOM   4917  CD2 LEU A 301      -3.361  -6.951  34.550  1.00 10.28           C  
ATOM   4918  H   LEU A 301      -3.818 -12.116  34.591  1.00  9.06           H  
ATOM   4919  HA  LEU A 301      -5.687 -10.061  35.148  1.00  8.71           H  
ATOM   4920 1HB  LEU A 301      -3.371 -10.101  36.107  1.00 12.34           H  
ATOM   4921 2HB  LEU A 301      -2.762  -9.566  34.558  1.00 12.34           H  
ATOM   4922  HG  LEU A 301      -4.822  -7.774  35.961  1.00 12.34           H  
ATOM   4923 1HD1 LEU A 301      -3.013  -6.645  37.202  1.00 12.34           H  
ATOM   4924 2HD1 LEU A 301      -3.164  -8.320  37.693  1.00 12.34           H  
ATOM   4925 3HD1 LEU A 301      -1.860  -7.836  36.628  1.00 12.34           H  
ATOM   4926 1HD2 LEU A 301      -3.492  -5.939  34.909  1.00 12.34           H  
ATOM   4927 2HD2 LEU A 301      -2.337  -7.087  34.281  1.00 12.34           H  
ATOM   4928 3HD2 LEU A 301      -3.952  -7.084  33.678  1.00 12.34           H  
ATOM   4929  N   ILE A 302      -4.243  -9.646  32.204  1.00  6.97           N  
ATOM   4930  CA  ILE A 302      -4.463  -8.909  30.972  1.00  6.91           C  
ATOM   4931  C   ILE A 302      -5.853  -9.195  30.406  1.00  7.37           C  
ATOM   4932  O   ILE A 302      -6.588  -8.264  30.081  1.00  7.45           O  
ATOM   4933  CB  ILE A 302      -3.370  -9.194  29.919  1.00  9.70           C  
ATOM   4934  CG1 ILE A 302      -2.023  -8.624  30.429  1.00  9.70           C  
ATOM   4935  CG2 ILE A 302      -3.766  -8.555  28.559  1.00  9.70           C  
ATOM   4936  CD1 ILE A 302      -0.762  -9.067  29.685  1.00  9.70           C  
ATOM   4937  H   ILE A 302      -3.446 -10.287  32.339  1.00  8.36           H  
ATOM   4938  HA  ILE A 302      -4.415  -7.843  31.214  1.00  8.29           H  
ATOM   4939  HB  ILE A 302      -3.253 -10.276  29.805  1.00 11.64           H  
ATOM   4940 1HG1 ILE A 302      -2.075  -7.542  30.381  1.00 11.64           H  
ATOM   4941 2HG1 ILE A 302      -1.927  -8.912  31.444  1.00 11.64           H  
ATOM   4942 1HG2 ILE A 302      -3.004  -8.756  27.817  1.00 11.64           H  
ATOM   4943 2HG2 ILE A 302      -4.703  -8.972  28.206  1.00 11.64           H  
ATOM   4944 3HG2 ILE A 302      -3.874  -7.473  28.679  1.00 11.64           H  
ATOM   4945 1HD1 ILE A 302       0.108  -8.600  30.151  1.00 11.64           H  
ATOM   4946 2HD1 ILE A 302      -0.667 -10.150  29.748  1.00 11.64           H  
ATOM   4947 3HD1 ILE A 302      -0.815  -8.769  28.643  1.00 11.64           H  
ATOM   4948  N   LYS A 303      -6.245 -10.470  30.330  1.00  7.78           N  
ATOM   4949  CA  LYS A 303      -7.560 -10.810  29.779  1.00  8.30           C  
ATOM   4950  C   LYS A 303      -8.715 -10.134  30.541  1.00  8.46           C  
ATOM   4951  O   LYS A 303      -9.682  -9.681  29.926  1.00  8.77           O  
ATOM   4952  CB  LYS A 303      -7.757 -12.325  29.788  1.00 11.42           C  
ATOM   4953  CG  LYS A 303      -6.891 -13.085  28.784  1.00 11.42           C  
ATOM   4954  CD  LYS A 303      -7.122 -14.593  28.887  1.00 11.42           C  
ATOM   4955  CE  LYS A 303      -6.243 -15.364  27.910  1.00 11.42           C  
ATOM   4956  NZ  LYS A 303      -6.449 -16.838  28.024  1.00 11.42           N  
ATOM   4957  H   LYS A 303      -5.598 -11.202  30.646  1.00  9.34           H  
ATOM   4958  HA  LYS A 303      -7.593 -10.459  28.748  1.00  9.96           H  
ATOM   4959 1HB  LYS A 303      -7.532 -12.706  30.783  1.00 13.70           H  
ATOM   4960 2HB  LYS A 303      -8.801 -12.552  29.578  1.00 13.70           H  
ATOM   4961 1HG  LYS A 303      -7.132 -12.752  27.775  1.00 13.70           H  
ATOM   4962 2HG  LYS A 303      -5.841 -12.868  28.978  1.00 13.70           H  
ATOM   4963 1HD  LYS A 303      -6.891 -14.923  29.902  1.00 13.70           H  
ATOM   4964 2HD  LYS A 303      -8.167 -14.818  28.678  1.00 13.70           H  
ATOM   4965 1HE  LYS A 303      -6.477 -15.053  26.893  1.00 13.70           H  
ATOM   4966 2HE  LYS A 303      -5.195 -15.138  28.118  1.00 13.70           H  
ATOM   4967 1HZ  LYS A 303      -5.851 -17.316  27.364  1.00 13.70           H  
ATOM   4968 2HZ  LYS A 303      -6.223 -17.142  28.961  1.00 13.70           H  
ATOM   4969 3HZ  LYS A 303      -7.414 -17.062  27.823  1.00 13.70           H  
ATOM   4970  N   LEU A 304      -8.594 -10.063  31.870  1.00  8.36           N  
ATOM   4971  CA  LEU A 304      -9.562  -9.438  32.774  1.00  8.65           C  
ATOM   4972  C   LEU A 304      -9.641  -7.918  32.602  1.00  8.43           C  
ATOM   4973  O   LEU A 304     -10.704  -7.308  32.824  1.00  8.82           O  
ATOM   4974  CB  LEU A 304      -9.184  -9.760  34.223  1.00 12.00           C  
ATOM   4975  CG  LEU A 304      -9.325 -11.247  34.686  1.00 12.00           C  
ATOM   4976  CD1 LEU A 304      -8.693 -11.379  36.061  1.00 12.00           C  
ATOM   4977  CD2 LEU A 304     -10.796 -11.679  34.721  1.00 12.00           C  
ATOM   4978  H   LEU A 304      -7.773 -10.516  32.283  1.00 10.03           H  
ATOM   4979  HA  LEU A 304     -10.542  -9.844  32.548  1.00 10.38           H  
ATOM   4980 1HB  LEU A 304      -8.140  -9.484  34.356  1.00 14.40           H  
ATOM   4981 2HB  LEU A 304      -9.768  -9.141  34.864  1.00 14.40           H  
ATOM   4982  HG  LEU A 304      -8.792 -11.893  33.999  1.00 14.40           H  
ATOM   4983 1HD1 LEU A 304      -8.760 -12.417  36.391  1.00 14.40           H  
ATOM   4984 2HD1 LEU A 304      -7.649 -11.089  36.005  1.00 14.40           H  
ATOM   4985 3HD1 LEU A 304      -9.204 -10.740  36.770  1.00 14.40           H  
ATOM   4986 1HD2 LEU A 304     -10.850 -12.716  35.050  1.00 14.40           H  
ATOM   4987 2HD2 LEU A 304     -11.353 -11.059  35.408  1.00 14.40           H  
ATOM   4988 3HD2 LEU A 304     -11.237 -11.601  33.734  1.00 14.40           H  
ATOM   4989  N   MET A 305      -8.509  -7.309  32.221  1.00  7.87           N  
ATOM   4990  CA  MET A 305      -8.416  -5.873  32.003  1.00  7.68           C  
ATOM   4991  C   MET A 305      -8.936  -5.439  30.642  1.00  7.69           C  
ATOM   4992  O   MET A 305      -9.535  -4.372  30.507  1.00  7.86           O  
ATOM   4993  CB  MET A 305      -6.969  -5.419  32.098  1.00 10.83           C  
ATOM   4994  CG  MET A 305      -6.300  -5.550  33.458  1.00 10.83           C  
ATOM   4995  SD  MET A 305      -7.011  -4.655  34.715  1.00 10.83           S  
ATOM   4996  CE  MET A 305      -8.018  -5.867  35.496  1.00 10.83           C  
ATOM   4997  H   MET A 305      -7.652  -7.871  32.127  1.00  9.44           H  
ATOM   4998  HA  MET A 305      -9.019  -5.375  32.750  1.00  9.22           H  
ATOM   4999 1HB  MET A 305      -6.382  -6.018  31.404  1.00 13.00           H  
ATOM   5000 2HB  MET A 305      -6.896  -4.395  31.769  1.00 13.00           H  
ATOM   5001 1HG  MET A 305      -6.308  -6.552  33.765  1.00 13.00           H  
ATOM   5002 2HG  MET A 305      -5.288  -5.225  33.365  1.00 13.00           H  
ATOM   5003 1HE  MET A 305      -8.534  -5.397  36.332  1.00 13.00           H  
ATOM   5004 2HE  MET A 305      -8.742  -6.240  34.808  1.00 13.00           H  
ATOM   5005 3HE  MET A 305      -7.402  -6.692  35.854  1.00 13.00           H  
ATOM   5006  N   LEU A 306      -8.776  -6.273  29.619  1.00  7.64           N  
ATOM   5007  CA  LEU A 306      -9.191  -5.867  28.276  1.00  7.75           C  
ATOM   5008  C   LEU A 306     -10.697  -5.997  28.027  1.00  8.38           C  
ATOM   5009  O   LEU A 306     -11.140  -6.770  27.176  1.00  8.59           O  
ATOM   5010  CB  LEU A 306      -8.449  -6.696  27.217  1.00 10.81           C  
ATOM   5011  CG  LEU A 306      -6.895  -6.596  27.186  1.00 10.81           C  
ATOM   5012  CD1 LEU A 306      -6.382  -7.580  26.156  1.00 10.81           C  
ATOM   5013  CD2 LEU A 306      -6.431  -5.162  26.857  1.00 10.81           C  
ATOM   5014  H   LEU A 306      -8.275  -7.154  29.773  1.00  9.17           H  
ATOM   5015  HA  LEU A 306      -8.930  -4.832  28.171  1.00  9.30           H  
ATOM   5016 1HB  LEU A 306      -8.699  -7.745  27.388  1.00 12.97           H  
ATOM   5017 2HB  LEU A 306      -8.822  -6.412  26.234  1.00 12.97           H  
ATOM   5018  HG  LEU A 306      -6.502  -6.875  28.147  1.00 12.97           H  
ATOM   5019 1HD1 LEU A 306      -5.308  -7.561  26.139  1.00 12.97           H  
ATOM   5020 2HD1 LEU A 306      -6.714  -8.584  26.424  1.00 12.97           H  
ATOM   5021 3HD1 LEU A 306      -6.768  -7.321  25.172  1.00 12.97           H  
ATOM   5022 1HD2 LEU A 306      -5.356  -5.129  26.848  1.00 12.97           H  
ATOM   5023 2HD2 LEU A 306      -6.811  -4.863  25.879  1.00 12.97           H  
ATOM   5024 3HD2 LEU A 306      -6.790  -4.479  27.611  1.00 12.97           H  
ATOM   5025  N   THR A 307     -11.467  -5.222  28.782  1.00  8.78           N  
ATOM   5026  CA  THR A 307     -12.924  -5.203  28.751  1.00  9.43           C  
ATOM   5027  C   THR A 307     -13.478  -3.784  28.646  1.00  9.69           C  
ATOM   5028  O   THR A 307     -13.086  -2.890  29.390  1.00  9.66           O  
ATOM   5029  CB  THR A 307     -13.476  -5.949  29.990  1.00 12.94           C  
ATOM   5030  OG1 THR A 307     -13.060  -7.313  29.930  1.00 12.94           O  
ATOM   5031  CG2 THR A 307     -15.008  -5.881  30.105  1.00 12.94           C  
ATOM   5032  H   THR A 307     -10.973  -4.613  29.431  1.00 10.54           H  
ATOM   5033  HA  THR A 307     -13.250  -5.747  27.867  1.00 11.32           H  
ATOM   5034  HB  THR A 307     -13.032  -5.509  30.870  1.00 15.53           H  
ATOM   5035  HG1 THR A 307     -12.094  -7.351  29.939  1.00 15.53           H  
ATOM   5036 1HG2 THR A 307     -15.321  -6.425  30.994  1.00 15.53           H  
ATOM   5037 2HG2 THR A 307     -15.326  -4.851  30.195  1.00 15.53           H  
ATOM   5038 3HG2 THR A 307     -15.463  -6.334  29.228  1.00 15.53           H  
ATOM   5039  N   TYR A 308     -14.414  -3.586  27.717  1.00 10.02           N  
ATOM   5040  CA  TYR A 308     -15.032  -2.276  27.505  1.00 10.35           C  
ATOM   5041  C   TYR A 308     -16.200  -1.962  28.439  1.00 10.95           C  
ATOM   5042  O   TYR A 308     -16.502  -0.798  28.686  1.00 11.11           O  
ATOM   5043  CB  TYR A 308     -15.474  -2.148  26.043  1.00 14.36           C  
ATOM   5044  CG  TYR A 308     -14.315  -1.962  25.081  1.00 14.36           C  
ATOM   5045  CD1 TYR A 308     -13.763  -3.042  24.404  1.00 14.36           C  
ATOM   5046  CD2 TYR A 308     -13.806  -0.687  24.877  1.00 14.36           C  
ATOM   5047  CE1 TYR A 308     -12.696  -2.839  23.539  1.00 14.36           C  
ATOM   5048  CE2 TYR A 308     -12.747  -0.489  24.020  1.00 14.36           C  
ATOM   5049  CZ  TYR A 308     -12.188  -1.554  23.356  1.00 14.36           C  
ATOM   5050  OH  TYR A 308     -11.124  -1.342  22.513  1.00 14.36           O  
ATOM   5051  H   TYR A 308     -14.679  -4.365  27.130  1.00 12.02           H  
ATOM   5052  HA  TYR A 308     -14.276  -1.518  27.694  1.00 12.42           H  
ATOM   5053 1HB  TYR A 308     -16.029  -3.039  25.748  1.00 17.23           H  
ATOM   5054 2HB  TYR A 308     -16.145  -1.296  25.942  1.00 17.23           H  
ATOM   5055  HD1 TYR A 308     -14.157  -4.047  24.553  1.00 17.23           H  
ATOM   5056  HD2 TYR A 308     -14.241   0.162  25.405  1.00 17.23           H  
ATOM   5057  HE1 TYR A 308     -12.253  -3.683  23.011  1.00 17.23           H  
ATOM   5058  HE2 TYR A 308     -12.346   0.514  23.874  1.00 17.23           H  
ATOM   5059  HH  TYR A 308     -10.857  -2.175  22.110  1.00 17.23           H  
ATOM   5060  N   ASP A 309     -16.869  -2.986  28.945  1.00 11.35           N  
ATOM   5061  CA  ASP A 309     -18.045  -2.818  29.791  1.00 11.98           C  
ATOM   5062  C   ASP A 309     -17.670  -2.495  31.249  1.00 11.81           C  
ATOM   5063  O   ASP A 309     -17.037  -3.300  31.951  1.00 11.63           O  
ATOM   5064  CB  ASP A 309     -18.941  -4.053  29.671  1.00 16.52           C  
ATOM   5065  CG  ASP A 309     -20.302  -3.952  30.393  1.00 16.52           C  
ATOM   5066  OD1 ASP A 309     -20.456  -3.147  31.303  1.00 16.52           O  
ATOM   5067  OD2 ASP A 309     -21.218  -4.686  29.983  1.00 16.52           O  
ATOM   5068  H   ASP A 309     -16.588  -3.922  28.705  1.00 13.62           H  
ATOM   5069  HA  ASP A 309     -18.614  -1.971  29.404  1.00 14.38           H  
ATOM   5070 1HB  ASP A 309     -19.135  -4.241  28.614  1.00 19.82           H  
ATOM   5071 2HB  ASP A 309     -18.409  -4.910  30.045  1.00 19.82           H  
ATOM   5072  N   TYR A 310     -18.043  -1.291  31.692  1.00 11.94           N  
ATOM   5073  CA  TYR A 310     -17.713  -0.760  33.018  1.00 11.83           C  
ATOM   5074  C   TYR A 310     -18.317  -1.582  34.154  1.00 12.26           C  
ATOM   5075  O   TYR A 310     -17.918  -1.432  35.319  1.00 12.14           O  
ATOM   5076  CB  TYR A 310     -18.163   0.701  33.151  1.00 16.61           C  
ATOM   5077  CG  TYR A 310     -17.306   1.701  32.399  1.00 16.61           C  
ATOM   5078  CD1 TYR A 310     -17.767   2.281  31.230  1.00 16.61           C  
ATOM   5079  CD2 TYR A 310     -16.054   2.043  32.887  1.00 16.61           C  
ATOM   5080  CE1 TYR A 310     -16.977   3.194  30.559  1.00 16.61           C  
ATOM   5081  CE2 TYR A 310     -15.266   2.951  32.215  1.00 16.61           C  
ATOM   5082  CZ  TYR A 310     -15.727   3.525  31.058  1.00 16.61           C  
ATOM   5083  OH  TYR A 310     -14.942   4.407  30.369  1.00 16.61           O  
ATOM   5084  H   TYR A 310     -18.574  -0.709  31.057  1.00 14.33           H  
ATOM   5085  HA  TYR A 310     -16.635  -0.793  33.135  1.00 14.20           H  
ATOM   5086 1HB  TYR A 310     -19.190   0.796  32.794  1.00 19.93           H  
ATOM   5087 2HB  TYR A 310     -18.162   0.982  34.203  1.00 19.93           H  
ATOM   5088  HD1 TYR A 310     -18.748   2.021  30.835  1.00 19.93           H  
ATOM   5089  HD2 TYR A 310     -15.689   1.593  33.789  1.00 19.93           H  
ATOM   5090  HE1 TYR A 310     -17.333   3.647  29.635  1.00 19.93           H  
ATOM   5091  HE2 TYR A 310     -14.276   3.213  32.597  1.00 19.93           H  
ATOM   5092  HH  TYR A 310     -13.997   4.241  30.579  1.00 19.93           H  
ATOM   5093  N   ASN A 311     -19.333  -2.395  33.848  1.00 12.80           N  
ATOM   5094  CA  ASN A 311     -19.961  -3.223  34.866  1.00 13.27           C  
ATOM   5095  C   ASN A 311     -19.487  -4.682  34.814  1.00 13.05           C  
ATOM   5096  O   ASN A 311     -20.024  -5.533  35.529  1.00 13.41           O  
ATOM   5097  CB  ASN A 311     -21.464  -3.140  34.732  1.00 18.39           C  
ATOM   5098  CG  ASN A 311     -21.987  -1.775  35.075  1.00 18.39           C  
ATOM   5099  OD1 ASN A 311     -21.601  -1.166  36.084  1.00 18.39           O  
ATOM   5100  ND2 ASN A 311     -22.863  -1.274  34.244  1.00 18.39           N  
ATOM   5101  H   ASN A 311     -19.653  -2.486  32.869  1.00 15.36           H  
ATOM   5102  HA  ASN A 311     -19.684  -2.837  35.845  1.00 15.92           H  
ATOM   5103 1HB  ASN A 311     -21.742  -3.379  33.702  1.00 22.07           H  
ATOM   5104 2HB  ASN A 311     -21.934  -3.875  35.382  1.00 22.07           H  
ATOM   5105 1HD2 ASN A 311     -23.253  -0.369  34.409  1.00 22.07           H  
ATOM   5106 2HD2 ASN A 311     -23.135  -1.801  33.441  1.00 22.07           H  
ATOM   5107  N   LYS A 312     -18.489  -4.980  33.972  1.00 12.50           N  
ATOM   5108  CA  LYS A 312     -17.963  -6.341  33.869  1.00 12.30           C  
ATOM   5109  C   LYS A 312     -16.452  -6.405  34.098  1.00 11.58           C  
ATOM   5110  O   LYS A 312     -15.940  -7.404  34.604  1.00 11.45           O  
ATOM   5111  CB  LYS A 312     -18.307  -6.951  32.516  1.00 17.30           C  
ATOM   5112  CG  LYS A 312     -19.798  -7.135  32.297  1.00 17.30           C  
ATOM   5113  CD  LYS A 312     -20.109  -7.795  30.955  1.00 17.30           C  
ATOM   5114  CE  LYS A 312     -21.612  -8.046  30.794  1.00 17.30           C  
ATOM   5115  NZ  LYS A 312     -22.389  -6.763  30.588  1.00 17.30           N  
ATOM   5116  H   LYS A 312     -18.083  -4.243  33.397  1.00 15.00           H  
ATOM   5117  HA  LYS A 312     -18.430  -6.949  34.644  1.00 14.76           H  
ATOM   5118 1HB  LYS A 312     -17.912  -6.318  31.733  1.00 20.76           H  
ATOM   5119 2HB  LYS A 312     -17.825  -7.923  32.424  1.00 20.76           H  
ATOM   5120 1HG  LYS A 312     -20.210  -7.737  33.108  1.00 20.76           H  
ATOM   5121 2HG  LYS A 312     -20.273  -6.158  32.326  1.00 20.76           H  
ATOM   5122 1HD  LYS A 312     -19.779  -7.141  30.147  1.00 20.76           H  
ATOM   5123 2HD  LYS A 312     -19.577  -8.742  30.877  1.00 20.76           H  
ATOM   5124 1HE  LYS A 312     -21.778  -8.698  29.937  1.00 20.76           H  
ATOM   5125 2HE  LYS A 312     -21.985  -8.539  31.690  1.00 20.76           H  
ATOM   5126 1HZ  LYS A 312     -23.364  -6.968  30.493  1.00 20.76           H  
ATOM   5127 2HZ  LYS A 312     -22.255  -6.143  31.368  1.00 20.76           H  
ATOM   5128 3HZ  LYS A 312     -22.072  -6.272  29.737  1.00 20.76           H  
ATOM   5129  N   ARG A 313     -15.741  -5.350  33.701  1.00 11.16           N  
ATOM   5130  CA  ARG A 313     -14.286  -5.301  33.794  1.00 10.47           C  
ATOM   5131  C   ARG A 313     -13.810  -5.391  35.241  1.00 10.51           C  
ATOM   5132  O   ARG A 313     -14.497  -4.931  36.155  1.00 11.00           O  
ATOM   5133  CB  ARG A 313     -13.760  -3.998  33.189  1.00 14.94           C  
ATOM   5134  CG  ARG A 313     -14.117  -2.728  33.964  1.00 14.94           C  
ATOM   5135  CD  ARG A 313     -13.541  -1.473  33.368  1.00 14.94           C  
ATOM   5136  NE  ARG A 313     -14.112  -1.071  32.076  1.00 14.94           N  
ATOM   5137  CZ  ARG A 313     -13.691   0.024  31.366  1.00 14.94           C  
ATOM   5138  NH1 ARG A 313     -12.703   0.807  31.819  1.00 14.94           N  
ATOM   5139  NH2 ARG A 313     -14.255   0.363  30.207  1.00 14.94           N  
ATOM   5140  H   ARG A 313     -16.220  -4.568  33.259  1.00 13.39           H  
ATOM   5141  HA  ARG A 313     -13.873  -6.145  33.238  1.00 12.56           H  
ATOM   5142 1HB  ARG A 313     -12.683  -4.053  33.098  1.00 17.93           H  
ATOM   5143 2HB  ARG A 313     -14.167  -3.867  32.191  1.00 17.93           H  
ATOM   5144 1HG  ARG A 313     -15.199  -2.625  34.020  1.00 17.93           H  
ATOM   5145 2HG  ARG A 313     -13.710  -2.795  34.975  1.00 17.93           H  
ATOM   5146 1HD  ARG A 313     -13.727  -0.687  34.067  1.00 17.93           H  
ATOM   5147 2HD  ARG A 313     -12.488  -1.585  33.238  1.00 17.93           H  
ATOM   5148  HE  ARG A 313     -14.860  -1.638  31.679  1.00 17.93           H  
ATOM   5149 1HH1 ARG A 313     -12.206   0.604  32.693  1.00 17.93           H  
ATOM   5150 2HH1 ARG A 313     -12.451   1.653  31.277  1.00 17.93           H  
ATOM   5151 1HH2 ARG A 313     -15.032  -0.160  29.792  1.00 17.93           H  
ATOM   5152 2HH2 ARG A 313     -13.895   1.181  29.697  1.00 17.93           H  
ATOM   5153  N   ILE A 314     -12.621  -5.947  35.444  1.00 10.04           N  
ATOM   5154  CA  ILE A 314     -11.995  -5.959  36.770  1.00 10.07           C  
ATOM   5155  C   ILE A 314     -11.368  -4.583  36.960  1.00  9.89           C  
ATOM   5156  O   ILE A 314     -10.855  -4.033  35.992  1.00  9.48           O  
ATOM   5157  CB  ILE A 314     -11.001  -7.129  36.916  1.00 14.09           C  
ATOM   5158  CG1 ILE A 314     -11.731  -8.496  36.720  1.00 14.09           C  
ATOM   5159  CG2 ILE A 314     -10.222  -7.067  38.234  1.00 14.09           C  
ATOM   5160  CD1 ILE A 314     -12.888  -8.799  37.650  1.00 14.09           C  
ATOM   5161  H   ILE A 314     -12.114  -6.346  34.643  1.00 12.05           H  
ATOM   5162  HA  ILE A 314     -12.762  -6.059  37.535  1.00 12.08           H  
ATOM   5163  HB  ILE A 314     -10.321  -7.075  36.113  1.00 16.91           H  
ATOM   5164 1HG1 ILE A 314     -12.096  -8.550  35.693  1.00 16.91           H  
ATOM   5165 2HG1 ILE A 314     -11.003  -9.276  36.875  1.00 16.91           H  
ATOM   5166 1HG2 ILE A 314      -9.511  -7.888  38.276  1.00 16.91           H  
ATOM   5167 2HG2 ILE A 314      -9.675  -6.127  38.299  1.00 16.91           H  
ATOM   5168 3HG2 ILE A 314     -10.910  -7.137  39.076  1.00 16.91           H  
ATOM   5169 1HD1 ILE A 314     -13.282  -9.788  37.409  1.00 16.91           H  
ATOM   5170 2HD1 ILE A 314     -12.555  -8.791  38.687  1.00 16.91           H  
ATOM   5171 3HD1 ILE A 314     -13.683  -8.067  37.519  1.00 16.91           H  
ATOM   5172  N   THR A 315     -11.490  -3.985  38.159  1.00 10.28           N  
ATOM   5173  CA  THR A 315     -10.986  -2.624  38.369  1.00 10.23           C  
ATOM   5174  C   THR A 315      -9.481  -2.536  38.499  1.00  9.72           C  
ATOM   5175  O   THR A 315      -8.785  -3.542  38.664  1.00  9.51           O  
ATOM   5176  CB  THR A 315     -11.572  -1.976  39.628  1.00 14.35           C  
ATOM   5177  OG1 THR A 315     -11.153  -2.719  40.779  1.00 14.35           O  
ATOM   5178  CG2 THR A 315     -13.076  -1.900  39.567  1.00 14.35           C  
ATOM   5179  H   THR A 315     -11.904  -4.493  38.948  1.00 12.34           H  
ATOM   5180  HA  THR A 315     -11.294  -2.022  37.523  1.00 12.28           H  
ATOM   5181  HB  THR A 315     -11.184  -0.959  39.716  1.00 17.22           H  
ATOM   5182  HG1 THR A 315     -11.565  -3.615  40.737  1.00 17.22           H  
ATOM   5183 1HG2 THR A 315     -13.454  -1.421  40.470  1.00 17.22           H  
ATOM   5184 2HG2 THR A 315     -13.373  -1.322  38.698  1.00 17.22           H  
ATOM   5185 3HG2 THR A 315     -13.488  -2.907  39.489  1.00 17.22           H  
ATOM   5186  N   ALA A 316      -8.982  -1.300  38.415  1.00  9.57           N  
ATOM   5187  CA  ALA A 316      -7.563  -1.047  38.509  1.00  9.14           C  
ATOM   5188  C   ALA A 316      -6.983  -1.436  39.855  1.00  9.37           C  
ATOM   5189  O   ALA A 316      -5.926  -2.056  39.891  1.00  9.08           O  
ATOM   5190  CB  ALA A 316      -7.291   0.402  38.246  1.00 12.96           C  
ATOM   5191  H   ALA A 316      -9.623  -0.529  38.287  1.00 11.48           H  
ATOM   5192  HA  ALA A 316      -7.068  -1.643  37.740  1.00 10.97           H  
ATOM   5193 1HB  ALA A 316      -6.215   0.583  38.269  1.00 15.55           H  
ATOM   5194 2HB  ALA A 316      -7.692   0.646  37.274  1.00 15.55           H  
ATOM   5195 3HB  ALA A 316      -7.777   1.008  38.998  1.00 15.55           H  
ATOM   5196  N   LYS A 317      -7.663  -1.130  40.973  1.00  9.96           N  
ATOM   5197  CA  LYS A 317      -7.043  -1.566  42.220  1.00 10.26           C  
ATOM   5198  C   LYS A 317      -7.015  -3.079  42.303  1.00 10.16           C  
ATOM   5199  O   LYS A 317      -6.011  -3.635  42.761  1.00 10.09           O  
ATOM   5200  CB  LYS A 317      -7.709  -0.988  43.463  1.00 14.24           C  
ATOM   5201  CG  LYS A 317      -7.470   0.512  43.653  1.00 14.24           C  
ATOM   5202  CD  LYS A 317      -7.902   1.011  45.054  1.00 14.24           C  
ATOM   5203  CE  LYS A 317      -9.413   0.789  45.352  1.00 14.24           C  
ATOM   5204  NZ  LYS A 317     -10.310   1.443  44.357  1.00 14.24           N  
ATOM   5205  H   LYS A 317      -8.528  -0.571  40.966  1.00 11.95           H  
ATOM   5206  HA  LYS A 317      -6.014  -1.223  42.230  1.00 12.31           H  
ATOM   5207 1HB  LYS A 317      -8.780  -1.160  43.388  1.00 17.09           H  
ATOM   5208 2HB  LYS A 317      -7.346  -1.509  44.349  1.00 17.09           H  
ATOM   5209 1HG  LYS A 317      -6.399   0.705  43.541  1.00 17.09           H  
ATOM   5210 2HG  LYS A 317      -7.989   1.070  42.885  1.00 17.09           H  
ATOM   5211 1HD  LYS A 317      -7.313   0.489  45.810  1.00 17.09           H  
ATOM   5212 2HD  LYS A 317      -7.683   2.076  45.132  1.00 17.09           H  
ATOM   5213 1HE  LYS A 317      -9.627  -0.276  45.376  1.00 17.09           H  
ATOM   5214 2HE  LYS A 317      -9.626   1.207  46.334  1.00 17.09           H  
ATOM   5215 1HZ  LYS A 317     -11.273   1.284  44.596  1.00 17.09           H  
ATOM   5216 2HZ  LYS A 317     -10.144   2.439  44.320  1.00 17.09           H  
ATOM   5217 3HZ  LYS A 317     -10.133   1.036  43.415  1.00 17.09           H  
ATOM   5218  N   GLU A 318      -8.073  -3.758  41.841  1.00 10.22           N  
ATOM   5219  CA  GLU A 318      -8.089  -5.215  41.899  1.00 10.20           C  
ATOM   5220  C   GLU A 318      -6.939  -5.801  41.086  1.00  9.58           C  
ATOM   5221  O   GLU A 318      -6.310  -6.771  41.499  1.00  9.56           O  
ATOM   5222  CB  GLU A 318      -9.431  -5.745  41.395  1.00 14.29           C  
ATOM   5223  CG  GLU A 318     -10.604  -5.520  42.340  1.00 14.29           C  
ATOM   5224  CD  GLU A 318     -11.951  -5.850  41.721  1.00 14.29           C  
ATOM   5225  OE1 GLU A 318     -12.268  -5.292  40.676  1.00 14.29           O  
ATOM   5226  OE2 GLU A 318     -12.655  -6.654  42.278  1.00 14.29           O  
ATOM   5227  H   GLU A 318      -8.889  -3.259  41.471  1.00 12.26           H  
ATOM   5228  HA  GLU A 318      -7.962  -5.521  42.938  1.00 12.24           H  
ATOM   5229 1HB  GLU A 318      -9.673  -5.243  40.466  1.00 17.15           H  
ATOM   5230 2HB  GLU A 318      -9.350  -6.810  41.189  1.00 17.15           H  
ATOM   5231 1HG  GLU A 318     -10.463  -6.148  43.219  1.00 17.15           H  
ATOM   5232 2HG  GLU A 318     -10.599  -4.485  42.668  1.00 17.15           H  
ATOM   5233  N   ALA A 319      -6.653  -5.202  39.928  1.00  9.13           N  
ATOM   5234  CA  ALA A 319      -5.553  -5.633  39.077  1.00  8.55           C  
ATOM   5235  C   ALA A 319      -4.201  -5.450  39.742  1.00  8.44           C  
ATOM   5236  O   ALA A 319      -3.362  -6.354  39.771  1.00  8.26           O  
ATOM   5237  CB  ALA A 319      -5.564  -4.807  37.834  1.00 12.20           C  
ATOM   5238  H   ALA A 319      -7.270  -4.450  39.602  1.00 10.96           H  
ATOM   5239  HA  ALA A 319      -5.698  -6.686  38.840  1.00 10.26           H  
ATOM   5240 1HB  ALA A 319      -4.787  -5.118  37.154  1.00 14.64           H  
ATOM   5241 2HB  ALA A 319      -6.502  -4.932  37.410  1.00 14.64           H  
ATOM   5242 3HB  ALA A 319      -5.423  -3.768  38.090  1.00 14.64           H  
ATOM   5243  N   LEU A 320      -4.014  -4.290  40.351  1.00  8.69           N  
ATOM   5244  CA  LEU A 320      -2.765  -3.943  41.001  1.00  8.73           C  
ATOM   5245  C   LEU A 320      -2.517  -4.868  42.194  1.00  9.10           C  
ATOM   5246  O   LEU A 320      -1.374  -5.213  42.505  1.00  9.06           O  
ATOM   5247  CB  LEU A 320      -2.827  -2.468  41.380  1.00 12.21           C  
ATOM   5248  CG  LEU A 320      -2.875  -1.473  40.168  1.00 12.21           C  
ATOM   5249  CD1 LEU A 320      -3.215  -0.100  40.629  1.00 12.21           C  
ATOM   5250  CD2 LEU A 320      -1.549  -1.433  39.493  1.00 12.21           C  
ATOM   5251  H   LEU A 320      -4.755  -3.579  40.297  1.00 10.43           H  
ATOM   5252  HA  LEU A 320      -1.961  -4.109  40.296  1.00 10.48           H  
ATOM   5253 1HB  LEU A 320      -3.688  -2.293  42.028  1.00 14.65           H  
ATOM   5254 2HB  LEU A 320      -1.922  -2.254  41.905  1.00 14.65           H  
ATOM   5255  HG  LEU A 320      -3.620  -1.797  39.476  1.00 14.65           H  
ATOM   5256 1HD1 LEU A 320      -3.251   0.569  39.771  1.00 14.65           H  
ATOM   5257 2HD1 LEU A 320      -4.180  -0.102  41.124  1.00 14.65           H  
ATOM   5258 3HD1 LEU A 320      -2.463   0.217  41.289  1.00 14.65           H  
ATOM   5259 1HD2 LEU A 320      -1.585  -0.745  38.651  1.00 14.65           H  
ATOM   5260 2HD2 LEU A 320      -0.799  -1.108  40.201  1.00 14.65           H  
ATOM   5261 3HD2 LEU A 320      -1.315  -2.403  39.146  1.00 14.65           H  
ATOM   5262  N   ASN A 321      -3.613  -5.308  42.819  1.00  9.54           N  
ATOM   5263  CA  ASN A 321      -3.632  -6.256  43.925  1.00  9.98           C  
ATOM   5264  C   ASN A 321      -3.989  -7.690  43.470  1.00  9.85           C  
ATOM   5265  O   ASN A 321      -4.427  -8.502  44.293  1.00 10.26           O  
ATOM   5266  CB  ASN A 321      -4.624  -5.832  45.001  1.00 13.79           C  
ATOM   5267  CG  ASN A 321      -4.248  -4.617  45.826  1.00 13.79           C  
ATOM   5268  OD1 ASN A 321      -3.099  -4.381  46.277  1.00 13.79           O  
ATOM   5269  ND2 ASN A 321      -5.254  -3.817  46.078  1.00 13.79           N  
ATOM   5270  H   ASN A 321      -4.510  -4.893  42.543  1.00 11.45           H  
ATOM   5271  HA  ASN A 321      -2.632  -6.295  44.353  1.00 11.98           H  
ATOM   5272 1HB  ASN A 321      -5.573  -5.609  44.506  1.00 16.55           H  
ATOM   5273 2HB  ASN A 321      -4.811  -6.661  45.677  1.00 16.55           H  
ATOM   5274 1HD2 ASN A 321      -5.121  -2.994  46.628  1.00 16.55           H  
ATOM   5275 2HD2 ASN A 321      -6.166  -4.036  45.725  1.00 16.55           H  
ATOM   5276  N   SER A 322      -3.827  -8.009  42.177  1.00  9.35           N  
ATOM   5277  CA  SER A 322      -4.169  -9.331  41.654  1.00  9.29           C  
ATOM   5278  C   SER A 322      -3.527 -10.447  42.448  1.00  9.30           C  
ATOM   5279  O   SER A 322      -2.385 -10.342  42.900  1.00  9.17           O  
ATOM   5280  CB  SER A 322      -3.798  -9.452  40.201  1.00 13.03           C  
ATOM   5281  OG  SER A 322      -4.010 -10.761  39.746  1.00 13.03           O  
ATOM   5282  H   SER A 322      -3.493  -7.314  41.507  1.00 11.22           H  
ATOM   5283  HA  SER A 322      -5.254  -9.441  41.726  1.00 11.15           H  
ATOM   5284 1HB  SER A 322      -4.414  -8.763  39.629  1.00 15.64           H  
ATOM   5285 2HB  SER A 322      -2.756  -9.164  40.059  1.00 15.64           H  
ATOM   5286  HG  SER A 322      -3.939 -10.731  38.788  1.00 15.64           H  
ATOM   5287  N   LYS A 323      -4.279 -11.528  42.641  1.00  9.55           N  
ATOM   5288  CA  LYS A 323      -3.839 -12.651  43.464  1.00  9.72           C  
ATOM   5289  C   LYS A 323      -2.414 -13.162  43.246  1.00  9.33           C  
ATOM   5290  O   LYS A 323      -1.629 -13.161  44.185  1.00  9.49           O  
ATOM   5291  CB  LYS A 323      -4.789 -13.834  43.252  1.00 13.54           C  
ATOM   5292  CG  LYS A 323      -6.179 -13.671  43.855  1.00 13.54           C  
ATOM   5293  CD  LYS A 323      -7.056 -14.884  43.536  1.00 13.54           C  
ATOM   5294  CE  LYS A 323      -8.467 -14.729  44.087  1.00 13.54           C  
ATOM   5295  NZ  LYS A 323      -9.334 -15.887  43.718  1.00 13.54           N  
ATOM   5296  H   LYS A 323      -5.194 -11.541  42.215  1.00 11.46           H  
ATOM   5297  HA  LYS A 323      -3.908 -12.332  44.505  1.00 11.66           H  
ATOM   5298 1HB  LYS A 323      -4.913 -14.007  42.184  1.00 16.25           H  
ATOM   5299 2HB  LYS A 323      -4.342 -14.732  43.677  1.00 16.25           H  
ATOM   5300 1HG  LYS A 323      -6.090 -13.573  44.939  1.00 16.25           H  
ATOM   5301 2HG  LYS A 323      -6.650 -12.768  43.468  1.00 16.25           H  
ATOM   5302 1HD  LYS A 323      -7.116 -15.016  42.453  1.00 16.25           H  
ATOM   5303 2HD  LYS A 323      -6.609 -15.780  43.965  1.00 16.25           H  
ATOM   5304 1HE  LYS A 323      -8.419 -14.656  45.172  1.00 16.25           H  
ATOM   5305 2HE  LYS A 323      -8.908 -13.818  43.687  1.00 16.25           H  
ATOM   5306 1HZ  LYS A 323     -10.259 -15.749  44.100  1.00 16.25           H  
ATOM   5307 2HZ  LYS A 323      -9.391 -15.957  42.712  1.00 16.25           H  
ATOM   5308 3HZ  LYS A 323      -8.941 -16.738  44.092  1.00 16.25           H  
ATOM   5309  N   TRP A 324      -2.036 -13.589  42.040  1.00  8.89           N  
ATOM   5310  CA  TRP A 324      -0.679 -14.140  41.900  1.00  8.59           C  
ATOM   5311  C   TRP A 324       0.420 -13.125  42.114  1.00  8.39           C  
ATOM   5312  O   TRP A 324       1.408 -13.393  42.797  1.00  8.42           O  
ATOM   5313  CB  TRP A 324      -0.466 -14.789  40.555  1.00 12.15           C  
ATOM   5314  CG  TRP A 324       0.894 -15.443  40.413  1.00 12.15           C  
ATOM   5315  CD1 TRP A 324       1.203 -16.699  40.823  1.00 12.15           C  
ATOM   5316  CD2 TRP A 324       2.114 -14.909  39.823  1.00 12.15           C  
ATOM   5317  NE1 TRP A 324       2.515 -16.979  40.549  1.00 12.15           N  
ATOM   5318  CE2 TRP A 324       3.083 -15.900  39.935  1.00 12.15           C  
ATOM   5319  CE3 TRP A 324       2.450 -13.700  39.221  1.00 12.15           C  
ATOM   5320  CZ2 TRP A 324       4.368 -15.719  39.468  1.00 12.15           C  
ATOM   5321  CZ3 TRP A 324       3.739 -13.513  38.758  1.00 12.15           C  
ATOM   5322  CH2 TRP A 324       4.671 -14.506  38.878  1.00 12.15           C  
ATOM   5323  H   TRP A 324      -2.681 -13.573  41.261  1.00 10.67           H  
ATOM   5324  HA  TRP A 324      -0.561 -14.916  42.655  1.00 10.31           H  
ATOM   5325 1HB  TRP A 324      -1.216 -15.541  40.431  1.00 14.58           H  
ATOM   5326 2HB  TRP A 324      -0.584 -14.050  39.765  1.00 14.58           H  
ATOM   5327  HD1 TRP A 324       0.509 -17.386  41.303  1.00 14.58           H  
ATOM   5328  HE1 TRP A 324       2.982 -17.847  40.758  1.00 14.58           H  
ATOM   5329  HE3 TRP A 324       1.720 -12.933  39.125  1.00 14.58           H  
ATOM   5330  HZ2 TRP A 324       5.128 -16.495  39.552  1.00 14.58           H  
ATOM   5331  HZ3 TRP A 324       3.989 -12.561  38.291  1.00 14.58           H  
ATOM   5332  HH2 TRP A 324       5.674 -14.348  38.503  1.00 14.58           H  
ATOM   5333  N   ILE A 325       0.263 -11.969  41.480  1.00  8.30           N  
ATOM   5334  CA  ILE A 325       1.272 -10.927  41.497  1.00  8.21           C  
ATOM   5335  C   ILE A 325       1.480 -10.454  42.924  1.00  8.64           C  
ATOM   5336  O   ILE A 325       2.606 -10.156  43.320  1.00  8.71           O  
ATOM   5337  CB  ILE A 325       0.909  -9.758  40.549  1.00 11.53           C  
ATOM   5338  CG1 ILE A 325       0.953 -10.289  39.072  1.00 11.53           C  
ATOM   5339  CG2 ILE A 325       1.935  -8.591  40.736  1.00 11.53           C  
ATOM   5340  CD1 ILE A 325       0.368  -9.388  38.024  1.00 11.53           C  
ATOM   5341  H   ILE A 325      -0.601 -11.834  40.973  1.00  9.96           H  
ATOM   5342  HA  ILE A 325       2.213 -11.355  41.154  1.00  9.85           H  
ATOM   5343  HB  ILE A 325      -0.103  -9.405  40.765  1.00 13.84           H  
ATOM   5344 1HG1 ILE A 325       1.991 -10.496  38.809  1.00 13.84           H  
ATOM   5345 2HG1 ILE A 325       0.390 -11.211  39.034  1.00 13.84           H  
ATOM   5346 1HG2 ILE A 325       1.696  -7.779  40.077  1.00 13.84           H  
ATOM   5347 2HG2 ILE A 325       1.906  -8.221  41.762  1.00 13.84           H  
ATOM   5348 3HG2 ILE A 325       2.941  -8.955  40.512  1.00 13.84           H  
ATOM   5349 1HD1 ILE A 325       0.438  -9.873  37.051  1.00 13.84           H  
ATOM   5350 2HD1 ILE A 325      -0.677  -9.197  38.260  1.00 13.84           H  
ATOM   5351 3HD1 ILE A 325       0.905  -8.457  37.990  1.00 13.84           H  
ATOM   5352  N   LYS A 326       0.377 -10.288  43.666  1.00  9.00           N  
ATOM   5353  CA  LYS A 326       0.445  -9.845  45.042  1.00  9.50           C  
ATOM   5354  C   LYS A 326       0.950 -10.969  45.953  1.00  9.65           C  
ATOM   5355  O   LYS A 326       1.811 -10.743  46.786  1.00  9.94           O  
ATOM   5356  CB  LYS A 326      -0.924  -9.353  45.509  1.00 13.10           C  
ATOM   5357  CG  LYS A 326      -0.920  -8.693  46.880  1.00 13.10           C  
ATOM   5358  CD  LYS A 326      -2.308  -8.138  47.228  1.00 13.10           C  
ATOM   5359  CE  LYS A 326      -2.300  -7.312  48.512  1.00 13.10           C  
ATOM   5360  NZ  LYS A 326      -1.648  -5.972  48.298  1.00 13.10           N  
ATOM   5361  H   LYS A 326      -0.545 -10.477  43.274  1.00 10.80           H  
ATOM   5362  HA  LYS A 326       1.149  -9.015  45.102  1.00 11.40           H  
ATOM   5363 1HB  LYS A 326      -1.317  -8.640  44.784  1.00 15.72           H  
ATOM   5364 2HB  LYS A 326      -1.621 -10.197  45.535  1.00 15.72           H  
ATOM   5365 1HG  LYS A 326      -0.634  -9.427  47.634  1.00 15.72           H  
ATOM   5366 2HG  LYS A 326      -0.186  -7.891  46.883  1.00 15.72           H  
ATOM   5367 1HD  LYS A 326      -2.640  -7.508  46.424  1.00 15.72           H  
ATOM   5368 2HD  LYS A 326      -3.015  -8.961  47.332  1.00 15.72           H  
ATOM   5369 1HE  LYS A 326      -3.319  -7.155  48.853  1.00 15.72           H  
ATOM   5370 2HE  LYS A 326      -1.743  -7.848  49.283  1.00 15.72           H  
ATOM   5371 1HZ  LYS A 326      -1.628  -5.441  49.187  1.00 15.72           H  
ATOM   5372 2HZ  LYS A 326      -0.693  -6.078  48.008  1.00 15.72           H  
ATOM   5373 3HZ  LYS A 326      -2.150  -5.417  47.587  1.00 15.72           H  
ATOM   5374  N   LYS A 327       0.462 -12.205  45.821  1.00  9.57           N  
ATOM   5375  CA  LYS A 327       0.948 -13.277  46.699  1.00  9.82           C  
ATOM   5376  C   LYS A 327       2.456 -13.475  46.551  1.00  9.74           C  
ATOM   5377  O   LYS A 327       3.171 -13.694  47.539  1.00 10.03           O  
ATOM   5378  CB  LYS A 327       0.225 -14.600  46.448  1.00 13.65           C  
ATOM   5379  CG  LYS A 327      -1.228 -14.668  46.945  1.00 13.65           C  
ATOM   5380  CD  LYS A 327      -1.849 -16.026  46.607  1.00 13.65           C  
ATOM   5381  CE  LYS A 327      -3.295 -16.126  47.087  1.00 13.65           C  
ATOM   5382  NZ  LYS A 327      -3.902 -17.459  46.761  1.00 13.65           N  
ATOM   5383  H   LYS A 327      -0.255 -12.419  45.130  1.00 11.48           H  
ATOM   5384  HA  LYS A 327       0.754 -12.981  47.731  1.00 11.78           H  
ATOM   5385 1HB  LYS A 327       0.215 -14.797  45.374  1.00 16.38           H  
ATOM   5386 2HB  LYS A 327       0.777 -15.408  46.920  1.00 16.38           H  
ATOM   5387 1HG  LYS A 327      -1.240 -14.529  48.024  1.00 16.38           H  
ATOM   5388 2HG  LYS A 327      -1.816 -13.873  46.495  1.00 16.38           H  
ATOM   5389 1HD  LYS A 327      -1.830 -16.164  45.524  1.00 16.38           H  
ATOM   5390 2HD  LYS A 327      -1.265 -16.819  47.070  1.00 16.38           H  
ATOM   5391 1HE  LYS A 327      -3.324 -15.980  48.166  1.00 16.38           H  
ATOM   5392 2HE  LYS A 327      -3.884 -15.343  46.607  1.00 16.38           H  
ATOM   5393 1HZ  LYS A 327      -4.855 -17.484  47.093  1.00 16.38           H  
ATOM   5394 2HZ  LYS A 327      -3.890 -17.600  45.761  1.00 16.38           H  
ATOM   5395 3HZ  LYS A 327      -3.373 -18.194  47.209  1.00 16.38           H  
ATOM   5396  N   TYR A 328       2.970 -13.302  45.328  1.00  9.47           N  
ATOM   5397  CA  TYR A 328       4.387 -13.427  45.004  1.00  9.50           C  
ATOM   5398  C   TYR A 328       5.212 -12.556  45.978  1.00  9.54           C  
ATOM   5399  O   TYR A 328       6.368 -12.852  46.272  1.00  9.81           O  
ATOM   5400  CB  TYR A 328       4.602 -12.989  43.537  1.00 13.30           C  
ATOM   5401  CG  TYR A 328       5.940 -13.299  42.867  1.00 13.30           C  
ATOM   5402  CD1 TYR A 328       6.122 -14.557  42.315  1.00 13.30           C  
ATOM   5403  CD2 TYR A 328       6.955 -12.352  42.772  1.00 13.30           C  
ATOM   5404  CE1 TYR A 328       7.294 -14.880  41.676  1.00 13.30           C  
ATOM   5405  CE2 TYR A 328       8.141 -12.683  42.135  1.00 13.30           C  
ATOM   5406  CZ  TYR A 328       8.309 -13.947  41.592  1.00 13.30           C  
ATOM   5407  OH  TYR A 328       9.481 -14.283  40.951  1.00 13.30           O  
ATOM   5408  H   TYR A 328       2.327 -13.137  44.545  1.00 11.36           H  
ATOM   5409  HA  TYR A 328       4.694 -14.468  45.129  1.00 11.40           H  
ATOM   5410 1HB  TYR A 328       3.833 -13.445  42.927  1.00 15.96           H  
ATOM   5411 2HB  TYR A 328       4.450 -11.914  43.473  1.00 15.96           H  
ATOM   5412  HD1 TYR A 328       5.320 -15.295  42.380  1.00 15.96           H  
ATOM   5413  HD2 TYR A 328       6.824 -11.363  43.198  1.00 15.96           H  
ATOM   5414  HE1 TYR A 328       7.427 -15.870  41.243  1.00 15.96           H  
ATOM   5415  HE2 TYR A 328       8.939 -11.958  42.062  1.00 15.96           H  
ATOM   5416  HH  TYR A 328       9.993 -13.478  40.766  1.00 15.96           H  
ATOM   5417  N   ALA A 329       4.629 -11.428  46.415  1.00  9.47           N  
ATOM   5418  CA  ALA A 329       5.229 -10.459  47.306  1.00  9.70           C  
ATOM   5419  C   ALA A 329       5.524 -10.996  48.703  1.00 10.08           C  
ATOM   5420  O   ALA A 329       6.434 -10.515  49.387  1.00 10.39           O  
ATOM   5421  CB  ALA A 329       4.317  -9.256  47.446  1.00 13.49           C  
ATOM   5422  H   ALA A 329       3.646 -11.267  46.183  1.00 11.36           H  
ATOM   5423  HA  ALA A 329       6.165 -10.163  46.859  1.00 11.64           H  
ATOM   5424 1HB  ALA A 329       4.782  -8.525  48.017  1.00 16.19           H  
ATOM   5425 2HB  ALA A 329       4.092  -8.845  46.470  1.00 16.19           H  
ATOM   5426 3HB  ALA A 329       3.402  -9.542  47.926  1.00 16.19           H  
ATOM   5427  N   ASN A 330       4.679 -11.914  49.183  1.00 10.20           N  
ATOM   5428  CA  ASN A 330       4.793 -12.370  50.550  1.00 10.73           C  
ATOM   5429  C   ASN A 330       5.241 -13.816  50.706  1.00 10.97           C  
ATOM   5430  O   ASN A 330       5.713 -14.211  51.765  1.00 11.42           O  
ATOM   5431  CB  ASN A 330       3.457 -12.171  51.201  1.00 14.82           C  
ATOM   5432  CG  ASN A 330       3.060 -10.722  51.240  1.00 14.82           C  
ATOM   5433  OD1 ASN A 330       3.827  -9.870  51.717  1.00 14.82           O  
ATOM   5434  ND2 ASN A 330       1.861 -10.433  50.775  1.00 14.82           N  
ATOM   5435  H   ASN A 330       3.960 -12.335  48.593  1.00 12.24           H  
ATOM   5436  HA  ASN A 330       5.533 -11.756  51.063  1.00 12.88           H  
ATOM   5437 1HB  ASN A 330       2.697 -12.741  50.660  1.00 17.78           H  
ATOM   5438 2HB  ASN A 330       3.502 -12.553  52.214  1.00 17.78           H  
ATOM   5439 1HD2 ASN A 330       1.491  -9.485  50.843  1.00 17.78           H  
ATOM   5440 2HD2 ASN A 330       1.275 -11.150  50.417  1.00 17.78           H  
ATOM   5441  N   ASN A 331       5.038 -14.630  49.692  1.00 10.87           N  
ATOM   5442  CA  ASN A 331       5.391 -16.031  49.813  1.00 11.29           C  
ATOM   5443  C   ASN A 331       6.787 -16.276  49.291  1.00 11.38           C  
ATOM   5444  O   ASN A 331       7.286 -15.513  48.475  1.00 11.65           O  
ATOM   5445  CB  ASN A 331       4.385 -16.906  49.109  1.00 15.64           C  
ATOM   5446  CG  ASN A 331       3.046 -16.878  49.778  1.00 15.64           C  
ATOM   5447  OD1 ASN A 331       2.921 -16.785  51.014  1.00 15.64           O  
ATOM   5448  ND2 ASN A 331       2.021 -16.965  48.985  1.00 15.64           N  
ATOM   5449  H   ASN A 331       4.605 -14.274  48.837  1.00 13.04           H  
ATOM   5450  HA  ASN A 331       5.397 -16.300  50.870  1.00 13.55           H  
ATOM   5451 1HB  ASN A 331       4.272 -16.557  48.080  1.00 18.77           H  
ATOM   5452 2HB  ASN A 331       4.752 -17.933  49.069  1.00 18.77           H  
ATOM   5453 1HD2 ASN A 331       1.096 -16.960  49.362  1.00 18.77           H  
ATOM   5454 2HD2 ASN A 331       2.158 -17.047  47.998  1.00 18.77           H  
ATOM   5455  N   ILE A 332       7.411 -17.359  49.729  1.00 11.35           N  
ATOM   5456  CA  ILE A 332       8.672 -17.732  49.114  1.00 11.62           C  
ATOM   5457  C   ILE A 332       8.337 -18.088  47.681  1.00 11.92           C  
ATOM   5458  O   ILE A 332       7.405 -18.861  47.442  1.00 12.25           O  
ATOM   5459  CB  ILE A 332       9.335 -18.936  49.833  1.00 16.16           C  
ATOM   5460  CG1 ILE A 332       9.701 -18.585  51.315  1.00 16.16           C  
ATOM   5461  CG2 ILE A 332      10.558 -19.438  49.054  1.00 16.16           C  
ATOM   5462  CD1 ILE A 332      10.730 -17.451  51.493  1.00 16.16           C  
ATOM   5463  H   ILE A 332       6.980 -17.936  50.435  1.00 13.62           H  
ATOM   5464  HA  ILE A 332       9.349 -16.877  49.095  1.00 13.94           H  
ATOM   5465  HB  ILE A 332       8.611 -19.747  49.880  1.00 19.39           H  
ATOM   5466 1HG1 ILE A 332       8.792 -18.307  51.840  1.00 19.39           H  
ATOM   5467 2HG1 ILE A 332      10.109 -19.482  51.785  1.00 19.39           H  
ATOM   5468 1HG2 ILE A 332      10.966 -20.297  49.568  1.00 19.39           H  
ATOM   5469 2HG2 ILE A 332      10.268 -19.735  48.045  1.00 19.39           H  
ATOM   5470 3HG2 ILE A 332      11.310 -18.661  48.988  1.00 19.39           H  
ATOM   5471 1HD1 ILE A 332      10.921 -17.301  52.552  1.00 19.39           H  
ATOM   5472 2HD1 ILE A 332      11.668 -17.707  51.008  1.00 19.39           H  
ATOM   5473 3HD1 ILE A 332      10.349 -16.522  51.068  1.00 19.39           H  
ATOM   5474  N   ASN A 333       9.086 -17.546  46.729  1.00 11.98           N  
ATOM   5475  CA  ASN A 333       8.770 -17.819  45.334  1.00 12.46           C  
ATOM   5476  C   ASN A 333      10.015 -18.187  44.527  1.00 12.70           C  
ATOM   5477  O   ASN A 333      11.091 -18.420  45.074  1.00 12.96           O  
ATOM   5478  CB  ASN A 333       8.015 -16.631  44.738  1.00 17.25           C  
ATOM   5479  CG  ASN A 333       8.840 -15.354  44.648  1.00 17.25           C  
ATOM   5480  OD1 ASN A 333       9.909 -15.343  44.007  1.00 17.25           O  
ATOM   5481  ND2 ASN A 333       8.387 -14.284  45.247  1.00 17.25           N  
ATOM   5482  H   ASN A 333       9.843 -16.896  47.005  1.00 14.38           H  
ATOM   5483  HA  ASN A 333       8.108 -18.684  45.294  1.00 14.95           H  
ATOM   5484 1HB  ASN A 333       7.636 -16.889  43.758  1.00 20.70           H  
ATOM   5485 2HB  ASN A 333       7.147 -16.417  45.371  1.00 20.70           H  
ATOM   5486 1HD2 ASN A 333       8.903 -13.432  45.206  1.00 20.70           H  
ATOM   5487 2HD2 ASN A 333       7.505 -14.266  45.745  1.00 20.70           H  
ATOM   5488  N   LYS A 334       9.872 -18.279  43.215  1.00 12.80           N  
ATOM   5489  CA  LYS A 334      10.970 -18.695  42.351  1.00 13.20           C  
ATOM   5490  C   LYS A 334      12.216 -17.792  42.447  1.00 13.19           C  
ATOM   5491  O   LYS A 334      13.351 -18.267  42.331  1.00 13.28           O  
ATOM   5492  CB  LYS A 334      10.485 -18.747  40.902  1.00 18.32           C  
ATOM   5493  CG  LYS A 334       9.476 -19.839  40.590  1.00 18.32           C  
ATOM   5494  CD  LYS A 334       9.071 -19.804  39.105  1.00 18.32           C  
ATOM   5495  CE  LYS A 334       7.990 -20.835  38.789  1.00 18.32           C  
ATOM   5496  NZ  LYS A 334       7.616 -20.837  37.332  1.00 18.32           N  
ATOM   5497  H   LYS A 334       8.974 -18.074  42.805  1.00 15.36           H  
ATOM   5498  HA  LYS A 334      11.272 -19.700  42.650  1.00 15.84           H  
ATOM   5499 1HB  LYS A 334      10.066 -17.779  40.611  1.00 21.98           H  
ATOM   5500 2HB  LYS A 334      11.326 -18.950  40.264  1.00 21.98           H  
ATOM   5501 1HG  LYS A 334       9.918 -20.810  40.819  1.00 21.98           H  
ATOM   5502 2HG  LYS A 334       8.591 -19.709  41.209  1.00 21.98           H  
ATOM   5503 1HD  LYS A 334       8.692 -18.809  38.846  1.00 21.98           H  
ATOM   5504 2HD  LYS A 334       9.941 -20.007  38.481  1.00 21.98           H  
ATOM   5505 1HE  LYS A 334       8.343 -21.826  39.066  1.00 21.98           H  
ATOM   5506 2HE  LYS A 334       7.104 -20.598  39.375  1.00 21.98           H  
ATOM   5507 1HZ  LYS A 334       6.897 -21.519  37.164  1.00 21.98           H  
ATOM   5508 2HZ  LYS A 334       7.274 -19.907  37.026  1.00 21.98           H  
ATOM   5509 3HZ  LYS A 334       8.429 -21.068  36.778  1.00 21.98           H  
ATOM   5510  N   SER A 335      12.024 -16.490  42.680  1.00 13.24           N  
ATOM   5511  CA  SER A 335      13.136 -15.535  42.724  1.00 13.42           C  
ATOM   5512  C   SER A 335      13.975 -15.695  43.985  1.00 13.54           C  
ATOM   5513  O   SER A 335      15.099 -15.194  44.062  1.00 13.62           O  
ATOM   5514  CB  SER A 335      12.632 -14.106  42.612  1.00 18.71           C  
ATOM   5515  OG  SER A 335      11.937 -13.710  43.756  1.00 18.71           O  
ATOM   5516  H   SER A 335      11.085 -16.135  42.839  1.00 15.89           H  
ATOM   5517  HA  SER A 335      13.787 -15.730  41.878  1.00 16.10           H  
ATOM   5518 1HB  SER A 335      13.479 -13.438  42.456  1.00 22.45           H  
ATOM   5519 2HB  SER A 335      11.985 -14.012  41.745  1.00 22.45           H  
ATOM   5520  HG  SER A 335      11.104 -14.194  43.759  1.00 22.45           H  
ATOM   5521  N   ASP A 336      13.452 -16.442  44.958  1.00 13.74           N  
ATOM   5522  CA  ASP A 336      14.119 -16.680  46.217  1.00 14.03           C  
ATOM   5523  C   ASP A 336      14.950 -17.946  46.149  1.00 14.08           C  
ATOM   5524  O   ASP A 336      15.631 -18.294  47.113  1.00 14.25           O  
ATOM   5525  CB  ASP A 336      13.096 -16.856  47.348  1.00 19.53           C  
ATOM   5526  CG  ASP A 336      12.318 -15.601  47.761  1.00 19.53           C  
ATOM   5527  OD1 ASP A 336      12.922 -14.607  48.104  1.00 19.53           O  
ATOM   5528  OD2 ASP A 336      11.097 -15.632  47.695  1.00 19.53           O  
ATOM   5529  H   ASP A 336      12.552 -16.907  44.820  1.00 16.49           H  
ATOM   5530  HA  ASP A 336      14.773 -15.837  46.440  1.00 16.84           H  
ATOM   5531 1HB  ASP A 336      12.380 -17.617  47.045  1.00 23.44           H  
ATOM   5532 2HB  ASP A 336      13.610 -17.242  48.230  1.00 23.44           H  
ATOM   5533  N   GLN A 337      14.971 -18.645  45.009  1.00 14.09           N  
ATOM   5534  CA  GLN A 337      15.696 -19.910  45.021  1.00 14.30           C  
ATOM   5535  C   GLN A 337      17.153 -19.731  45.409  1.00 14.41           C  
ATOM   5536  O   GLN A 337      17.717 -20.589  46.093  1.00 14.56           O  
ATOM   5537  CB  GLN A 337      15.593 -20.618  43.675  1.00 19.94           C  
ATOM   5538  CG  GLN A 337      16.197 -22.032  43.656  1.00 19.94           C  
ATOM   5539  CD  GLN A 337      15.461 -22.982  44.604  1.00 19.94           C  
ATOM   5540  OE1 GLN A 337      14.229 -22.987  44.644  1.00 19.94           O  
ATOM   5541  NE2 GLN A 337      16.204 -23.790  45.353  1.00 19.94           N  
ATOM   5542  H   GLN A 337      14.444 -18.356  44.176  1.00 16.91           H  
ATOM   5543  HA  GLN A 337      15.234 -20.547  45.764  1.00 17.16           H  
ATOM   5544 1HB  GLN A 337      14.542 -20.687  43.384  1.00 23.93           H  
ATOM   5545 2HB  GLN A 337      16.099 -20.022  42.915  1.00 23.93           H  
ATOM   5546 1HG  GLN A 337      16.114 -22.429  42.647  1.00 23.93           H  
ATOM   5547 2HG  GLN A 337      17.242 -21.990  43.950  1.00 23.93           H  
ATOM   5548 1HE2 GLN A 337      15.768 -24.436  45.983  1.00 23.93           H  
ATOM   5549 2HE2 GLN A 337      17.204 -23.762  45.283  1.00 23.93           H  
ATOM   5550  N   LYS A 338      17.766 -18.628  44.997  1.00 14.51           N  
ATOM   5551  CA  LYS A 338      19.154 -18.380  45.340  1.00 14.80           C  
ATOM   5552  C   LYS A 338      19.379 -18.133  46.836  1.00 14.88           C  
ATOM   5553  O   LYS A 338      20.472 -18.412  47.346  1.00 15.05           O  
ATOM   5554  CB  LYS A 338      19.737 -17.243  44.506  1.00 20.60           C  
ATOM   5555  CG  LYS A 338      19.934 -17.629  43.040  1.00 20.60           C  
ATOM   5556  CD  LYS A 338      20.589 -16.520  42.214  1.00 20.60           C  
ATOM   5557  CE  LYS A 338      20.779 -16.972  40.755  1.00 20.60           C  
ATOM   5558  NZ  LYS A 338      21.485 -15.950  39.924  1.00 20.60           N  
ATOM   5559  H   LYS A 338      17.251 -17.958  44.440  1.00 17.41           H  
ATOM   5560  HA  LYS A 338      19.718 -19.276  45.082  1.00 17.76           H  
ATOM   5561 1HB  LYS A 338      19.073 -16.378  44.549  1.00 24.72           H  
ATOM   5562 2HB  LYS A 338      20.701 -16.943  44.917  1.00 24.72           H  
ATOM   5563 1HG  LYS A 338      20.563 -18.521  42.996  1.00 24.72           H  
ATOM   5564 2HG  LYS A 338      18.967 -17.875  42.603  1.00 24.72           H  
ATOM   5565 1HD  LYS A 338      19.957 -15.628  42.232  1.00 24.72           H  
ATOM   5566 2HD  LYS A 338      21.560 -16.268  42.641  1.00 24.72           H  
ATOM   5567 1HE  LYS A 338      21.352 -17.898  40.739  1.00 24.72           H  
ATOM   5568 2HE  LYS A 338      19.797 -17.157  40.319  1.00 24.72           H  
ATOM   5569 1HZ  LYS A 338      21.576 -16.294  38.977  1.00 24.72           H  
ATOM   5570 2HZ  LYS A 338      20.965 -15.086  39.917  1.00 24.72           H  
ATOM   5571 3HZ  LYS A 338      22.405 -15.782  40.309  1.00 24.72           H  
ATOM   5572  N   THR A 339      18.383 -17.587  47.553  1.00 14.91           N  
ATOM   5573  CA  THR A 339      18.611 -17.294  48.954  1.00 15.13           C  
ATOM   5574  C   THR A 339      18.305 -18.542  49.762  1.00 15.22           C  
ATOM   5575  O   THR A 339      18.908 -18.761  50.823  1.00 15.23           O  
ATOM   5576  CB  THR A 339      17.759 -16.095  49.422  1.00 21.10           C  
ATOM   5577  OG1 THR A 339      16.369 -16.408  49.300  1.00 21.10           O  
ATOM   5578  CG2 THR A 339      18.069 -14.888  48.532  1.00 21.10           C  
ATOM   5579  H   THR A 339      17.457 -17.400  47.171  1.00 17.89           H  
ATOM   5580  HA  THR A 339      19.660 -17.039  49.098  1.00 18.16           H  
ATOM   5581  HB  THR A 339      17.989 -15.862  50.460  1.00 25.32           H  
ATOM   5582  HG1 THR A 339      15.840 -15.715  49.717  1.00 25.32           H  
ATOM   5583 1HG2 THR A 339      17.469 -14.041  48.859  1.00 25.32           H  
ATOM   5584 2HG2 THR A 339      19.126 -14.640  48.613  1.00 25.32           H  
ATOM   5585 3HG2 THR A 339      17.829 -15.120  47.495  1.00 25.32           H  
ATOM   5586  N   LEU A 340      17.457 -19.417  49.199  1.00 15.43           N  
ATOM   5587  CA  LEU A 340      17.166 -20.692  49.831  1.00 15.68           C  
ATOM   5588  C   LEU A 340      18.423 -21.532  49.734  1.00 15.55           C  
ATOM   5589  O   LEU A 340      18.802 -22.202  50.693  1.00 15.47           O  
ATOM   5590  CB  LEU A 340      16.026 -21.438  49.120  1.00 21.86           C  
ATOM   5591  CG  LEU A 340      14.609 -20.816  49.182  1.00 21.86           C  
ATOM   5592  CD1 LEU A 340      13.696 -21.632  48.270  1.00 21.86           C  
ATOM   5593  CD2 LEU A 340      14.083 -20.789  50.616  1.00 21.86           C  
ATOM   5594  H   LEU A 340      16.959 -19.123  48.354  1.00 18.52           H  
ATOM   5595  HA  LEU A 340      16.933 -20.535  50.880  1.00 18.82           H  
ATOM   5596 1HB  LEU A 340      16.290 -21.531  48.068  1.00 26.23           H  
ATOM   5597 2HB  LEU A 340      15.964 -22.441  49.539  1.00 26.23           H  
ATOM   5598  HG  LEU A 340      14.646 -19.803  48.802  1.00 26.23           H  
ATOM   5599 1HD1 LEU A 340      12.706 -21.204  48.267  1.00 26.23           H  
ATOM   5600 2HD1 LEU A 340      14.075 -21.632  47.264  1.00 26.23           H  
ATOM   5601 3HD1 LEU A 340      13.647 -22.658  48.630  1.00 26.23           H  
ATOM   5602 1HD2 LEU A 340      13.092 -20.349  50.628  1.00 26.23           H  
ATOM   5603 2HD2 LEU A 340      14.034 -21.806  51.008  1.00 26.23           H  
ATOM   5604 3HD2 LEU A 340      14.738 -20.191  51.242  1.00 26.23           H  
ATOM   5605  N   CYS A 341      19.096 -21.452  48.575  1.00 15.70           N  
ATOM   5606  CA  CYS A 341      20.320 -22.199  48.334  1.00 15.77           C  
ATOM   5607  C   CYS A 341      21.395 -21.734  49.295  1.00 15.62           C  
ATOM   5608  O   CYS A 341      22.130 -22.556  49.849  1.00 15.70           O  
ATOM   5609  CB  CYS A 341      20.802 -22.013  46.900  1.00 22.05           C  
ATOM   5610  SG  CYS A 341      19.744 -22.799  45.666  1.00 22.05           S  
ATOM   5611  H   CYS A 341      18.692 -20.890  47.825  1.00 18.84           H  
ATOM   5612  HA  CYS A 341      20.127 -23.255  48.501  1.00 18.92           H  
ATOM   5613 1HB  CYS A 341      20.858 -20.952  46.670  1.00 26.46           H  
ATOM   5614 2HB  CYS A 341      21.805 -22.424  46.798  1.00 26.46           H  
ATOM   5615  HG  CYS A 341      18.716 -21.935  45.813  1.00 26.46           H  
ATOM   5616  N   GLY A 342      21.463 -20.417  49.517  1.00 15.55           N  
ATOM   5617  CA  GLY A 342      22.401 -19.826  50.451  1.00 15.57           C  
ATOM   5618  C   GLY A 342      22.189 -20.413  51.838  1.00 15.39           C  
ATOM   5619  O   GLY A 342      23.143 -20.881  52.472  1.00 15.54           O  
ATOM   5620  H   GLY A 342      20.870 -19.789  48.969  1.00 18.66           H  
ATOM   5621 1HA  GLY A 342      23.421 -20.007  50.116  1.00 18.68           H  
ATOM   5622 2HA  GLY A 342      22.245 -18.747  50.476  1.00 18.68           H  
ATOM   5623  N   ALA A 343      20.944 -20.370  52.324  1.00 15.22           N  
ATOM   5624  CA  ALA A 343      20.628 -20.908  53.636  1.00 15.21           C  
ATOM   5625  C   ALA A 343      20.949 -22.395  53.742  1.00 15.31           C  
ATOM   5626  O   ALA A 343      21.501 -22.833  54.754  1.00 15.49           O  
ATOM   5627  CB  ALA A 343      19.163 -20.691  53.945  1.00 21.31           C  
ATOM   5628  H   ALA A 343      20.202 -19.941  51.757  1.00 18.26           H  
ATOM   5629  HA  ALA A 343      21.237 -20.376  54.369  1.00 18.25           H  
ATOM   5630 1HB  ALA A 343      18.935 -21.065  54.939  1.00 25.57           H  
ATOM   5631 2HB  ALA A 343      18.936 -19.627  53.893  1.00 25.57           H  
ATOM   5632 3HB  ALA A 343      18.562 -21.226  53.205  1.00 25.57           H  
ATOM   5633  N   LEU A 344      20.643 -23.170  52.692  1.00 15.35           N  
ATOM   5634  CA  LEU A 344      20.924 -24.596  52.721  1.00 15.61           C  
ATOM   5635  C   LEU A 344      22.404 -24.850  52.814  1.00 15.81           C  
ATOM   5636  O   LEU A 344      22.832 -25.711  53.584  1.00 16.10           O  
ATOM   5637  CB  LEU A 344      20.368 -25.274  51.465  1.00 21.75           C  
ATOM   5638  CG  LEU A 344      18.829 -25.391  51.352  1.00 21.75           C  
ATOM   5639  CD1 LEU A 344      18.472 -25.826  49.932  1.00 21.75           C  
ATOM   5640  CD2 LEU A 344      18.310 -26.418  52.363  1.00 21.75           C  
ATOM   5641  H   LEU A 344      20.162 -22.766  51.883  1.00 18.42           H  
ATOM   5642  HA  LEU A 344      20.467 -25.019  53.598  1.00 18.73           H  
ATOM   5643 1HB  LEU A 344      20.713 -24.709  50.602  1.00 26.10           H  
ATOM   5644 2HB  LEU A 344      20.785 -26.270  51.405  1.00 26.10           H  
ATOM   5645  HG  LEU A 344      18.368 -24.432  51.551  1.00 26.10           H  
ATOM   5646 1HD1 LEU A 344      17.390 -25.906  49.839  1.00 26.10           H  
ATOM   5647 2HD1 LEU A 344      18.836 -25.087  49.225  1.00 26.10           H  
ATOM   5648 3HD1 LEU A 344      18.927 -26.786  49.716  1.00 26.10           H  
ATOM   5649 1HD2 LEU A 344      17.227 -26.497  52.266  1.00 26.10           H  
ATOM   5650 2HD2 LEU A 344      18.763 -27.386  52.166  1.00 26.10           H  
ATOM   5651 3HD2 LEU A 344      18.548 -26.113  53.369  1.00 26.10           H  
ATOM   5652  N   SER A 345      23.193 -24.079  52.073  1.00 15.81           N  
ATOM   5653  CA  SER A 345      24.632 -24.219  52.095  1.00 16.18           C  
ATOM   5654  C   SER A 345      25.169 -23.942  53.488  1.00 16.29           C  
ATOM   5655  O   SER A 345      25.967 -24.723  54.018  1.00 16.68           O  
ATOM   5656  CB  SER A 345      25.248 -23.270  51.089  1.00 22.51           C  
ATOM   5657  OG  SER A 345      26.644 -23.368  51.071  1.00 22.51           O  
ATOM   5658  H   SER A 345      22.775 -23.409  51.419  1.00 18.97           H  
ATOM   5659  HA  SER A 345      24.885 -25.241  51.818  1.00 19.42           H  
ATOM   5660 1HB  SER A 345      24.848 -23.488  50.099  1.00 27.01           H  
ATOM   5661 2HB  SER A 345      24.958 -22.251  51.333  1.00 27.01           H  
ATOM   5662  HG  SER A 345      26.923 -22.772  50.376  1.00 27.01           H  
ATOM   5663  N   ASN A 346      24.702 -22.857  54.116  1.00 16.06           N  
ATOM   5664  CA  ASN A 346      25.199 -22.499  55.433  1.00 16.29           C  
ATOM   5665  C   ASN A 346      24.892 -23.597  56.453  1.00 16.43           C  
ATOM   5666  O   ASN A 346      25.735 -23.948  57.297  1.00 16.87           O  
ATOM   5667  CB  ASN A 346      24.548 -21.209  55.882  1.00 22.72           C  
ATOM   5668  CG  ASN A 346      24.994 -20.009  55.102  1.00 22.72           C  
ATOM   5669  OD1 ASN A 346      26.019 -19.987  54.411  1.00 22.72           O  
ATOM   5670  ND2 ASN A 346      24.200 -18.976  55.182  1.00 22.72           N  
ATOM   5671  H   ASN A 346      24.042 -22.242  53.626  1.00 19.27           H  
ATOM   5672  HA  ASN A 346      26.277 -22.376  55.372  1.00 19.55           H  
ATOM   5673 1HB  ASN A 346      23.466 -21.303  55.782  1.00 27.26           H  
ATOM   5674 2HB  ASN A 346      24.764 -21.047  56.938  1.00 27.26           H  
ATOM   5675 1HD2 ASN A 346      24.418 -18.140  54.680  1.00 27.26           H  
ATOM   5676 2HD2 ASN A 346      23.372 -19.022  55.739  1.00 27.26           H  
ATOM   5677  N   MET A 347      23.678 -24.160  56.371  1.00 16.20           N  
ATOM   5678  CA  MET A 347      23.258 -25.212  57.286  1.00 16.49           C  
ATOM   5679  C   MET A 347      24.016 -26.516  57.072  1.00 16.90           C  
ATOM   5680  O   MET A 347      24.433 -27.144  58.040  1.00 17.36           O  
ATOM   5681  CB  MET A 347      21.754 -25.427  57.151  1.00 22.97           C  
ATOM   5682  CG  MET A 347      20.913 -24.274  57.723  1.00 22.97           C  
ATOM   5683  SD  MET A 347      19.133 -24.604  57.748  1.00 22.97           S  
ATOM   5684  CE  MET A 347      18.705 -24.402  56.019  1.00 22.97           C  
ATOM   5685  H   MET A 347      23.010 -23.801  55.677  1.00 19.44           H  
ATOM   5686  HA  MET A 347      23.465 -24.878  58.301  1.00 19.79           H  
ATOM   5687 1HB  MET A 347      21.514 -25.529  56.094  1.00 27.56           H  
ATOM   5688 2HB  MET A 347      21.467 -26.351  57.649  1.00 27.56           H  
ATOM   5689 1HG  MET A 347      21.237 -24.078  58.743  1.00 27.56           H  
ATOM   5690 2HG  MET A 347      21.089 -23.374  57.142  1.00 27.56           H  
ATOM   5691 1HE  MET A 347      17.637 -24.565  55.883  1.00 27.56           H  
ATOM   5692 2HE  MET A 347      18.964 -23.399  55.693  1.00 27.56           H  
ATOM   5693 3HE  MET A 347      19.249 -25.121  55.438  1.00 27.56           H  
ATOM   5694  N   ARG A 348      24.227 -26.896  55.808  1.00 16.85           N  
ATOM   5695  CA  ARG A 348      24.944 -28.116  55.436  1.00 17.36           C  
ATOM   5696  C   ARG A 348      26.416 -28.050  55.830  1.00 17.80           C  
ATOM   5697  O   ARG A 348      27.030 -29.072  56.145  1.00 18.37           O  
ATOM   5698  CB  ARG A 348      24.784 -28.359  53.947  1.00 24.10           C  
ATOM   5699  CG  ARG A 348      23.365 -28.790  53.552  1.00 24.10           C  
ATOM   5700  CD  ARG A 348      23.160 -28.824  52.088  1.00 24.10           C  
ATOM   5701  NE  ARG A 348      21.783 -29.200  51.754  1.00 24.10           N  
ATOM   5702  CZ  ARG A 348      21.214 -29.100  50.531  1.00 24.10           C  
ATOM   5703  NH1 ARG A 348      21.901 -28.628  49.508  1.00 24.10           N  
ATOM   5704  NH2 ARG A 348      19.956 -29.478  50.363  1.00 24.10           N  
ATOM   5705  H   ARG A 348      23.832 -26.329  55.054  1.00 20.22           H  
ATOM   5706  HA  ARG A 348      24.488 -28.950  55.968  1.00 20.83           H  
ATOM   5707 1HB  ARG A 348      25.020 -27.441  53.405  1.00 28.92           H  
ATOM   5708 2HB  ARG A 348      25.482 -29.127  53.621  1.00 28.92           H  
ATOM   5709 1HG  ARG A 348      23.191 -29.796  53.930  1.00 28.92           H  
ATOM   5710 2HG  ARG A 348      22.632 -28.120  53.991  1.00 28.92           H  
ATOM   5711 1HD  ARG A 348      23.355 -27.829  51.684  1.00 28.92           H  
ATOM   5712 2HD  ARG A 348      23.837 -29.549  51.638  1.00 28.92           H  
ATOM   5713  HE  ARG A 348      21.211 -29.570  52.504  1.00 28.92           H  
ATOM   5714 1HH1 ARG A 348      22.860 -28.340  49.630  1.00 28.92           H  
ATOM   5715 2HH1 ARG A 348      21.469 -28.557  48.598  1.00 28.92           H  
ATOM   5716 1HH2 ARG A 348      19.427 -29.839  51.145  1.00 28.92           H  
ATOM   5717 2HH2 ARG A 348      19.521 -29.407  49.454  1.00 28.92           H  
ATOM   5718  N   LYS A 349      26.993 -26.846  55.762  1.00 17.65           N  
ATOM   5719  CA  LYS A 349      28.378 -26.632  56.146  1.00 18.19           C  
ATOM   5720  C   LYS A 349      28.530 -26.429  57.643  1.00 18.53           C  
ATOM   5721  O   LYS A 349      29.615 -26.663  58.181  1.00 19.06           O  
ATOM   5722  CB  LYS A 349      28.973 -25.424  55.437  1.00 25.25           C  
ATOM   5723  CG  LYS A 349      29.191 -25.581  53.952  1.00 25.25           C  
ATOM   5724  CD  LYS A 349      29.773 -24.301  53.395  1.00 25.25           C  
ATOM   5725  CE  LYS A 349      30.033 -24.375  51.908  1.00 25.25           C  
ATOM   5726  NZ  LYS A 349      30.564 -23.084  51.393  1.00 25.25           N  
ATOM   5727  H   LYS A 349      26.451 -26.060  55.389  1.00 21.18           H  
ATOM   5728  HA  LYS A 349      28.949 -27.517  55.871  1.00 21.83           H  
ATOM   5729 1HB  LYS A 349      28.301 -24.573  55.573  1.00 30.30           H  
ATOM   5730 2HB  LYS A 349      29.924 -25.162  55.899  1.00 30.30           H  
ATOM   5731 1HG  LYS A 349      29.874 -26.408  53.767  1.00 30.30           H  
ATOM   5732 2HG  LYS A 349      28.241 -25.795  53.463  1.00 30.30           H  
ATOM   5733 1HD  LYS A 349      29.065 -23.484  53.585  1.00 30.30           H  
ATOM   5734 2HD  LYS A 349      30.702 -24.066  53.913  1.00 30.30           H  
ATOM   5735 1HE  LYS A 349      30.754 -25.164  51.704  1.00 30.30           H  
ATOM   5736 2HE  LYS A 349      29.100 -24.606  51.395  1.00 30.30           H  
ATOM   5737 1HZ  LYS A 349      30.723 -23.150  50.399  1.00 30.30           H  
ATOM   5738 2HZ  LYS A 349      29.885 -22.357  51.584  1.00 30.30           H  
ATOM   5739 3HZ  LYS A 349      31.431 -22.861  51.860  1.00 30.30           H  
ATOM   5740  N   PHE A 350      27.443 -26.027  58.317  1.00 18.35           N  
ATOM   5741  CA  PHE A 350      27.425 -25.726  59.738  1.00 18.77           C  
ATOM   5742  C   PHE A 350      28.280 -24.513  60.026  1.00 19.02           C  
ATOM   5743  O   PHE A 350      29.108 -24.510  60.941  1.00 19.28           O  
ATOM   5744  CB  PHE A 350      27.868 -26.933  60.576  1.00 26.11           C  
ATOM   5745  CG  PHE A 350      27.017 -28.138  60.325  1.00 26.11           C  
ATOM   5746  CD1 PHE A 350      27.447 -29.137  59.477  1.00 26.11           C  
ATOM   5747  CD2 PHE A 350      25.776 -28.271  60.931  1.00 26.11           C  
ATOM   5748  CE1 PHE A 350      26.665 -30.233  59.231  1.00 26.11           C  
ATOM   5749  CE2 PHE A 350      24.990 -29.376  60.687  1.00 26.11           C  
ATOM   5750  CZ  PHE A 350      25.437 -30.357  59.831  1.00 26.11           C  
ATOM   5751  H   PHE A 350      26.579 -25.822  57.816  1.00 22.02           H  
ATOM   5752  HA  PHE A 350      26.397 -25.485  60.013  1.00 22.52           H  
ATOM   5753 1HB  PHE A 350      28.901 -27.188  60.382  1.00 31.33           H  
ATOM   5754 2HB  PHE A 350      27.793 -26.680  61.629  1.00 31.33           H  
ATOM   5755  HD1 PHE A 350      28.419 -29.040  58.988  1.00 31.33           H  
ATOM   5756  HD2 PHE A 350      25.421 -27.491  61.602  1.00 31.33           H  
ATOM   5757  HE1 PHE A 350      27.021 -31.001  58.547  1.00 31.33           H  
ATOM   5758  HE2 PHE A 350      24.014 -29.470  61.163  1.00 31.33           H  
ATOM   5759  HZ  PHE A 350      24.817 -31.227  59.629  1.00 31.33           H  
ATOM   5760  N   GLU A 351      28.056 -23.465  59.232  1.00 19.04           N  
ATOM   5761  CA  GLU A 351      28.778 -22.216  59.403  1.00 19.42           C  
ATOM   5762  C   GLU A 351      28.516 -21.732  60.824  1.00 19.74           C  
ATOM   5763  O   GLU A 351      27.384 -21.793  61.310  1.00 20.03           O  
ATOM   5764  CB  GLU A 351      28.288 -21.157  58.415  1.00 27.04           C  
ATOM   5765  CG  GLU A 351      28.546 -21.409  56.924  1.00 27.04           C  
ATOM   5766  CD  GLU A 351      29.982 -21.312  56.437  1.00 27.04           C  
ATOM   5767  OE1 GLU A 351      30.896 -21.196  57.227  1.00 27.04           O  
ATOM   5768  OE2 GLU A 351      30.154 -21.274  55.239  1.00 27.04           O  
ATOM   5769  H   GLU A 351      27.350 -23.562  58.496  1.00 22.85           H  
ATOM   5770  HA  GLU A 351      29.847 -22.388  59.270  1.00 23.30           H  
ATOM   5771 1HB  GLU A 351      27.217 -21.075  58.519  1.00 32.45           H  
ATOM   5772 2HB  GLU A 351      28.717 -20.188  58.676  1.00 32.45           H  
ATOM   5773 1HG  GLU A 351      28.194 -22.413  56.706  1.00 32.45           H  
ATOM   5774 2HG  GLU A 351      27.935 -20.714  56.353  1.00 32.45           H  
ATOM   5775  N   GLY A 352      29.555 -21.249  61.495  1.00 19.82           N  
ATOM   5776  CA  GLY A 352      29.406 -20.787  62.866  1.00 19.97           C  
ATOM   5777  C   GLY A 352      28.470 -19.597  62.962  1.00 19.88           C  
ATOM   5778  O   GLY A 352      28.418 -18.759  62.052  1.00 20.17           O  
ATOM   5779  H   GLY A 352      30.457 -21.227  61.043  1.00 23.78           H  
ATOM   5780 1HA  GLY A 352      29.021 -21.604  63.478  1.00 23.96           H  
ATOM   5781 2HA  GLY A 352      30.383 -20.523  63.269  1.00 23.96           H  
ATOM   5782  N   SER A 353      27.802 -19.483  64.112  1.00 19.57           N  
ATOM   5783  CA  SER A 353      26.854 -18.412  64.381  1.00 19.54           C  
ATOM   5784  C   SER A 353      27.487 -17.038  64.300  1.00 19.44           C  
ATOM   5785  O   SER A 353      26.850 -16.085  63.846  1.00 19.51           O  
ATOM   5786  CB  SER A 353      26.258 -18.590  65.766  1.00 27.37           C  
ATOM   5787  OG  SER A 353      25.478 -19.756  65.843  1.00 27.37           O  
ATOM   5788  H   SER A 353      27.915 -20.199  64.818  1.00 23.48           H  
ATOM   5789  HA  SER A 353      26.057 -18.470  63.640  1.00 23.45           H  
ATOM   5790 1HB  SER A 353      27.063 -18.638  66.502  1.00 32.84           H  
ATOM   5791 2HB  SER A 353      25.647 -17.723  66.010  1.00 32.84           H  
ATOM   5792  HG  SER A 353      25.124 -19.777  66.737  1.00 32.84           H  
ATOM   5793  N   GLN A 354      28.733 -16.920  64.757  1.00 19.37           N  
ATOM   5794  CA  GLN A 354      29.411 -15.636  64.759  1.00 19.38           C  
ATOM   5795  C   GLN A 354      29.674 -15.156  63.342  1.00 18.92           C  
ATOM   5796  O   GLN A 354      29.602 -13.962  63.063  1.00 18.35           O  
ATOM   5797  CB  GLN A 354      30.731 -15.738  65.527  1.00 27.13           C  
ATOM   5798  CG  GLN A 354      30.559 -16.028  67.021  1.00 27.13           C  
ATOM   5799  CD  GLN A 354      30.405 -17.530  67.334  1.00 27.13           C  
ATOM   5800  OE1 GLN A 354      30.080 -18.351  66.454  1.00 27.13           O  
ATOM   5801  NE2 GLN A 354      30.631 -17.888  68.588  1.00 27.13           N  
ATOM   5802  H   GLN A 354      29.203 -17.742  65.133  1.00 23.24           H  
ATOM   5803  HA  GLN A 354      28.770 -14.905  65.251  1.00 23.26           H  
ATOM   5804 1HB  GLN A 354      31.344 -16.527  65.094  1.00 32.56           H  
ATOM   5805 2HB  GLN A 354      31.282 -14.803  65.424  1.00 32.56           H  
ATOM   5806 1HG  GLN A 354      31.434 -15.657  67.554  1.00 32.56           H  
ATOM   5807 2HG  GLN A 354      29.664 -15.515  67.373  1.00 32.56           H  
ATOM   5808 1HE2 GLN A 354      30.548 -18.848  68.861  1.00 32.56           H  
ATOM   5809 2HE2 GLN A 354      30.888 -17.200  69.268  1.00 32.56           H  
ATOM   5810  N   LYS A 355      29.994 -16.089  62.451  1.00 19.28           N  
ATOM   5811  CA  LYS A 355      30.305 -15.769  61.069  1.00 19.04           C  
ATOM   5812  C   LYS A 355      29.050 -15.308  60.363  1.00 18.35           C  
ATOM   5813  O   LYS A 355      29.054 -14.308  59.631  1.00 17.92           O  
ATOM   5814  CB  LYS A 355      30.900 -16.993  60.374  1.00 26.75           C  
ATOM   5815  CG  LYS A 355      31.311 -16.804  58.920  1.00 26.75           C  
ATOM   5816  CD  LYS A 355      31.971 -18.080  58.407  1.00 26.75           C  
ATOM   5817  CE  LYS A 355      32.343 -18.001  56.941  1.00 26.75           C  
ATOM   5818  NZ  LYS A 355      32.966 -19.285  56.480  1.00 26.75           N  
ATOM   5819  H   LYS A 355      30.013 -17.056  62.750  1.00 23.14           H  
ATOM   5820  HA  LYS A 355      31.029 -14.953  61.049  1.00 22.85           H  
ATOM   5821 1HB  LYS A 355      31.775 -17.326  60.928  1.00 32.10           H  
ATOM   5822 2HB  LYS A 355      30.172 -17.808  60.400  1.00 32.10           H  
ATOM   5823 1HG  LYS A 355      30.427 -16.593  58.314  1.00 32.10           H  
ATOM   5824 2HG  LYS A 355      32.004 -15.965  58.835  1.00 32.10           H  
ATOM   5825 1HD  LYS A 355      32.870 -18.285  58.989  1.00 32.10           H  
ATOM   5826 2HD  LYS A 355      31.280 -18.917  58.538  1.00 32.10           H  
ATOM   5827 1HE  LYS A 355      31.443 -17.820  56.356  1.00 32.10           H  
ATOM   5828 2HE  LYS A 355      33.046 -17.185  56.779  1.00 32.10           H  
ATOM   5829 1HZ  LYS A 355      33.190 -19.231  55.501  1.00 32.10           H  
ATOM   5830 2HZ  LYS A 355      33.800 -19.474  57.007  1.00 32.10           H  
ATOM   5831 3HZ  LYS A 355      32.280 -20.054  56.637  1.00 32.10           H  
ATOM   5832  N   LEU A 356      27.973 -16.056  60.576  1.00 18.34           N  
ATOM   5833  CA  LEU A 356      26.714 -15.735  59.953  1.00 17.83           C  
ATOM   5834  C   LEU A 356      26.198 -14.393  60.471  1.00 17.21           C  
ATOM   5835  O   LEU A 356      25.661 -13.595  59.696  1.00 16.77           O  
ATOM   5836  CB  LEU A 356      25.727 -16.867  60.240  1.00 25.17           C  
ATOM   5837  CG  LEU A 356      26.070 -18.251  59.578  1.00 25.17           C  
ATOM   5838  CD1 LEU A 356      25.129 -19.307  60.127  1.00 25.17           C  
ATOM   5839  CD2 LEU A 356      25.963 -18.170  58.056  1.00 25.17           C  
ATOM   5840  H   LEU A 356      28.048 -16.887  61.173  1.00 22.01           H  
ATOM   5841  HA  LEU A 356      26.871 -15.635  58.885  1.00 21.40           H  
ATOM   5842 1HB  LEU A 356      25.694 -17.022  61.320  1.00 30.20           H  
ATOM   5843 2HB  LEU A 356      24.738 -16.566  59.905  1.00 30.20           H  
ATOM   5844  HG  LEU A 356      27.087 -18.539  59.849  1.00 30.20           H  
ATOM   5845 1HD1 LEU A 356      25.372 -20.275  59.699  1.00 30.20           H  
ATOM   5846 2HD1 LEU A 356      25.246 -19.362  61.212  1.00 30.20           H  
ATOM   5847 3HD1 LEU A 356      24.102 -19.050  59.880  1.00 30.20           H  
ATOM   5848 1HD2 LEU A 356      26.205 -19.135  57.633  1.00 30.20           H  
ATOM   5849 2HD2 LEU A 356      24.947 -17.896  57.779  1.00 30.20           H  
ATOM   5850 3HD2 LEU A 356      26.654 -17.440  57.659  1.00 30.20           H  
ATOM   5851  N   ALA A 357      26.367 -14.128  61.777  1.00 17.27           N  
ATOM   5852  CA  ALA A 357      25.945 -12.863  62.355  1.00 16.84           C  
ATOM   5853  C   ALA A 357      26.711 -11.692  61.752  1.00 16.61           C  
ATOM   5854  O   ALA A 357      26.115 -10.647  61.483  1.00 16.20           O  
ATOM   5855  CB  ALA A 357      26.138 -12.882  63.852  1.00 23.75           C  
ATOM   5856  H   ALA A 357      26.769 -14.833  62.399  1.00 20.72           H  
ATOM   5857  HA  ALA A 357      24.888 -12.728  62.135  1.00 20.21           H  
ATOM   5858 1HB  ALA A 357      25.794 -11.942  64.278  1.00 28.50           H  
ATOM   5859 2HB  ALA A 357      25.570 -13.709  64.277  1.00 28.50           H  
ATOM   5860 3HB  ALA A 357      27.196 -13.019  64.074  1.00 28.50           H  
ATOM   5861  N   GLN A 358      28.021 -11.862  61.522  1.00 16.99           N  
ATOM   5862  CA  GLN A 358      28.822 -10.800  60.929  1.00 16.96           C  
ATOM   5863  C   GLN A 358      28.324 -10.501  59.517  1.00 16.66           C  
ATOM   5864  O   GLN A 358      28.195  -9.334  59.119  1.00 16.41           O  
ATOM   5865  CB  GLN A 358      30.286 -11.218  60.935  1.00 23.76           C  
ATOM   5866  CG  GLN A 358      30.879 -11.239  62.327  1.00 23.76           C  
ATOM   5867  CD  GLN A 358      32.213 -11.947  62.398  1.00 23.76           C  
ATOM   5868  OE1 GLN A 358      32.729 -12.446  61.390  1.00 23.76           O  
ATOM   5869  NE2 GLN A 358      32.769 -12.015  63.601  1.00 23.76           N  
ATOM   5870  H   GLN A 358      28.483 -12.725  61.831  1.00 20.39           H  
ATOM   5871  HA  GLN A 358      28.724  -9.909  61.540  1.00 20.35           H  
ATOM   5872 1HB  GLN A 358      30.384 -12.216  60.508  1.00 28.51           H  
ATOM   5873 2HB  GLN A 358      30.866 -10.536  60.322  1.00 28.51           H  
ATOM   5874 1HG  GLN A 358      31.039 -10.215  62.624  1.00 28.51           H  
ATOM   5875 2HG  GLN A 358      30.194 -11.690  63.019  1.00 28.51           H  
ATOM   5876 1HE2 GLN A 358      33.645 -12.473  63.730  1.00 28.51           H  
ATOM   5877 2HE2 GLN A 358      32.312 -11.597  64.384  1.00 28.51           H  
ATOM   5878  N   ALA A 359      28.007 -11.553  58.757  1.00 16.79           N  
ATOM   5879  CA  ALA A 359      27.473 -11.331  57.429  1.00 16.65           C  
ATOM   5880  C   ALA A 359      26.140 -10.597  57.512  1.00 16.13           C  
ATOM   5881  O   ALA A 359      25.897  -9.645  56.766  1.00 15.98           O  
ATOM   5882  CB  ALA A 359      27.288 -12.653  56.710  1.00 23.37           C  
ATOM   5883  H   ALA A 359      28.182 -12.505  59.101  1.00 20.15           H  
ATOM   5884  HA  ALA A 359      28.174 -10.709  56.875  1.00 19.98           H  
ATOM   5885 1HB  ALA A 359      26.901 -12.475  55.712  1.00 28.04           H  
ATOM   5886 2HB  ALA A 359      28.249 -13.165  56.647  1.00 28.04           H  
ATOM   5887 3HB  ALA A 359      26.587 -13.272  57.269  1.00 28.04           H  
ATOM   5888  N   ALA A 360      25.289 -10.989  58.464  1.00 15.98           N  
ATOM   5889  CA  ALA A 360      23.988 -10.361  58.581  1.00 15.65           C  
ATOM   5890  C   ALA A 360      24.085  -8.875  58.855  1.00 15.40           C  
ATOM   5891  O   ALA A 360      23.353  -8.104  58.232  1.00 15.26           O  
ATOM   5892  CB  ALA A 360      23.192 -11.015  59.692  1.00 22.04           C  
ATOM   5893  H   ALA A 360      25.520 -11.792  59.058  1.00 19.18           H  
ATOM   5894  HA  ALA A 360      23.466 -10.501  57.637  1.00 18.78           H  
ATOM   5895 1HB  ALA A 360      22.205 -10.560  59.747  1.00 26.45           H  
ATOM   5896 2HB  ALA A 360      23.097 -12.081  59.486  1.00 26.45           H  
ATOM   5897 3HB  ALA A 360      23.708 -10.874  60.636  1.00 26.45           H  
ATOM   5898  N   ILE A 361      25.002  -8.456  59.733  1.00 15.51           N  
ATOM   5899  CA  ILE A 361      25.092  -7.031  60.034  1.00 15.47           C  
ATOM   5900  C   ILE A 361      25.621  -6.234  58.847  1.00 15.52           C  
ATOM   5901  O   ILE A 361      25.220  -5.081  58.654  1.00 15.47           O  
ATOM   5902  CB  ILE A 361      25.870  -6.760  61.336  1.00 21.68           C  
ATOM   5903  CG1 ILE A 361      27.316  -7.184  61.202  1.00 21.68           C  
ATOM   5904  CG2 ILE A 361      25.137  -7.517  62.486  1.00 21.68           C  
ATOM   5905  CD1 ILE A 361      28.229  -6.769  62.308  1.00 21.68           C  
ATOM   5906  H   ILE A 361      25.561  -9.157  60.235  1.00 18.61           H  
ATOM   5907  HA  ILE A 361      24.092  -6.675  60.218  1.00 18.56           H  
ATOM   5908  HB  ILE A 361      25.878  -5.710  61.539  1.00 26.02           H  
ATOM   5909 1HG1 ILE A 361      27.325  -8.240  61.139  1.00 26.02           H  
ATOM   5910 2HG1 ILE A 361      27.733  -6.778  60.299  1.00 26.02           H  
ATOM   5911 1HG2 ILE A 361      25.627  -7.337  63.437  1.00 26.02           H  
ATOM   5912 2HG2 ILE A 361      24.112  -7.166  62.544  1.00 26.02           H  
ATOM   5913 3HG2 ILE A 361      25.130  -8.576  62.287  1.00 26.02           H  
ATOM   5914 1HD1 ILE A 361      29.220  -7.141  62.079  1.00 26.02           H  
ATOM   5915 2HD1 ILE A 361      28.255  -5.675  62.368  1.00 26.02           H  
ATOM   5916 3HD1 ILE A 361      27.904  -7.179  63.253  1.00 26.02           H  
ATOM   5917  N   LEU A 362      26.469  -6.851  58.013  1.00 15.78           N  
ATOM   5918  CA  LEU A 362      26.924  -6.190  56.799  1.00 16.02           C  
ATOM   5919  C   LEU A 362      25.727  -5.851  55.944  1.00 15.85           C  
ATOM   5920  O   LEU A 362      25.561  -4.702  55.502  1.00 15.99           O  
ATOM   5921  CB  LEU A 362      27.884  -7.097  56.005  1.00 22.33           C  
ATOM   5922  CG  LEU A 362      28.517  -6.501  54.714  1.00 22.33           C  
ATOM   5923  CD1 LEU A 362      29.884  -7.104  54.534  1.00 22.33           C  
ATOM   5924  CD2 LEU A 362      27.641  -6.848  53.458  1.00 22.33           C  
ATOM   5925  H   LEU A 362      26.824  -7.788  58.254  1.00 18.94           H  
ATOM   5926  HA  LEU A 362      27.430  -5.266  57.069  1.00 19.22           H  
ATOM   5927 1HB  LEU A 362      28.682  -7.427  56.665  1.00 26.80           H  
ATOM   5928 2HB  LEU A 362      27.335  -7.981  55.699  1.00 26.80           H  
ATOM   5929  HG  LEU A 362      28.618  -5.424  54.814  1.00 26.80           H  
ATOM   5930 1HD1 LEU A 362      30.355  -6.695  53.637  1.00 26.80           H  
ATOM   5931 2HD1 LEU A 362      30.499  -6.874  55.398  1.00 26.80           H  
ATOM   5932 3HD1 LEU A 362      29.808  -8.185  54.433  1.00 26.80           H  
ATOM   5933 1HD2 LEU A 362      28.117  -6.451  52.569  1.00 26.80           H  
ATOM   5934 2HD2 LEU A 362      27.554  -7.932  53.361  1.00 26.80           H  
ATOM   5935 3HD2 LEU A 362      26.653  -6.425  53.529  1.00 26.80           H  
ATOM   5936  N   PHE A 363      24.866  -6.852  55.736  1.00 15.67           N  
ATOM   5937  CA  PHE A 363      23.694  -6.673  54.900  1.00 15.67           C  
ATOM   5938  C   PHE A 363      22.712  -5.689  55.515  1.00 15.46           C  
ATOM   5939  O   PHE A 363      22.076  -4.917  54.789  1.00 15.65           O  
ATOM   5940  CB  PHE A 363      23.035  -8.014  54.607  1.00 21.94           C  
ATOM   5941  CG  PHE A 363      23.854  -8.828  53.638  1.00 21.94           C  
ATOM   5942  CD1 PHE A 363      24.508  -9.978  54.051  1.00 21.94           C  
ATOM   5943  CD2 PHE A 363      24.002  -8.422  52.316  1.00 21.94           C  
ATOM   5944  CE1 PHE A 363      25.286 -10.704  53.180  1.00 21.94           C  
ATOM   5945  CE2 PHE A 363      24.781  -9.148  51.440  1.00 21.94           C  
ATOM   5946  CZ  PHE A 363      25.424 -10.289  51.874  1.00 21.94           C  
ATOM   5947  H   PHE A 363      25.084  -7.777  56.132  1.00 18.80           H  
ATOM   5948  HA  PHE A 363      24.025  -6.260  53.953  1.00 18.80           H  
ATOM   5949 1HB  PHE A 363      22.932  -8.577  55.540  1.00 26.33           H  
ATOM   5950 2HB  PHE A 363      22.041  -7.863  54.192  1.00 26.33           H  
ATOM   5951  HD1 PHE A 363      24.402 -10.308  55.080  1.00 26.33           H  
ATOM   5952  HD2 PHE A 363      23.500  -7.516  51.972  1.00 26.33           H  
ATOM   5953  HE1 PHE A 363      25.792 -11.603  53.525  1.00 26.33           H  
ATOM   5954  HE2 PHE A 363      24.893  -8.823  50.406  1.00 26.33           H  
ATOM   5955  HZ  PHE A 363      26.041 -10.861  51.183  1.00 26.33           H  
ATOM   5956  N   ILE A 364      22.577  -5.685  56.839  1.00 15.23           N  
ATOM   5957  CA  ILE A 364      21.680  -4.734  57.456  1.00 15.20           C  
ATOM   5958  C   ILE A 364      22.123  -3.328  57.158  1.00 15.43           C  
ATOM   5959  O   ILE A 364      21.347  -2.520  56.673  1.00 15.64           O  
ATOM   5960  CB  ILE A 364      21.595  -4.889  58.986  1.00 21.29           C  
ATOM   5961  CG1 ILE A 364      20.921  -6.221  59.381  1.00 21.29           C  
ATOM   5962  CG2 ILE A 364      20.866  -3.679  59.586  1.00 21.29           C  
ATOM   5963  CD1 ILE A 364      21.072  -6.619  60.877  1.00 21.29           C  
ATOM   5964  H   ILE A 364      23.083  -6.380  57.401  1.00 18.28           H  
ATOM   5965  HA  ILE A 364      20.679  -4.880  57.028  1.00 18.24           H  
ATOM   5966  HB  ILE A 364      22.600  -4.932  59.379  1.00 25.55           H  
ATOM   5967 1HG1 ILE A 364      19.868  -6.139  59.165  1.00 25.55           H  
ATOM   5968 2HG1 ILE A 364      21.321  -7.006  58.772  1.00 25.55           H  
ATOM   5969 1HG2 ILE A 364      20.813  -3.781  60.651  1.00 25.55           H  
ATOM   5970 2HG2 ILE A 364      21.363  -2.739  59.358  1.00 25.55           H  
ATOM   5971 3HG2 ILE A 364      19.895  -3.654  59.182  1.00 25.55           H  
ATOM   5972 1HD1 ILE A 364      20.554  -7.561  61.044  1.00 25.55           H  
ATOM   5973 2HD1 ILE A 364      22.107  -6.740  61.132  1.00 25.55           H  
ATOM   5974 3HD1 ILE A 364      20.635  -5.861  61.526  1.00 25.55           H  
ATOM   5975  N   GLY A 365      23.392  -3.018  57.425  1.00 15.53           N  
ATOM   5976  CA  GLY A 365      23.878  -1.658  57.197  1.00 15.92           C  
ATOM   5977  C   GLY A 365      23.782  -1.250  55.736  1.00 16.20           C  
ATOM   5978  O   GLY A 365      23.276  -0.167  55.388  1.00 16.57           O  
ATOM   5979  H   GLY A 365      24.020  -3.729  57.811  1.00 18.64           H  
ATOM   5980 1HA  GLY A 365      23.311  -0.960  57.807  1.00 19.10           H  
ATOM   5981 2HA  GLY A 365      24.913  -1.592  57.519  1.00 19.10           H  
ATOM   5982  N   SER A 366      24.223  -2.157  54.863  1.00 16.17           N  
ATOM   5983  CA  SER A 366      24.277  -1.939  53.431  1.00 16.56           C  
ATOM   5984  C   SER A 366      22.912  -1.622  52.829  1.00 16.61           C  
ATOM   5985  O   SER A 366      22.818  -0.833  51.886  1.00 17.05           O  
ATOM   5986  CB  SER A 366      24.840  -3.179  52.761  1.00 23.03           C  
ATOM   5987  OG  SER A 366      26.171  -3.407  53.153  1.00 23.03           O  
ATOM   5988  H   SER A 366      24.604  -3.039  55.213  1.00 19.40           H  
ATOM   5989  HA  SER A 366      24.942  -1.097  53.239  1.00 19.87           H  
ATOM   5990 1HB  SER A 366      24.225  -4.038  53.018  1.00 27.64           H  
ATOM   5991 2HB  SER A 366      24.791  -3.053  51.682  1.00 27.64           H  
ATOM   5992  HG  SER A 366      26.113  -3.789  54.059  1.00 27.64           H  
ATOM   5993  N   LYS A 367      21.847  -2.241  53.353  1.00 16.29           N  
ATOM   5994  CA  LYS A 367      20.520  -2.009  52.808  1.00 16.46           C  
ATOM   5995  C   LYS A 367      19.708  -0.974  53.594  1.00 16.54           C  
ATOM   5996  O   LYS A 367      18.839  -0.314  53.021  1.00 16.85           O  
ATOM   5997  CB  LYS A 367      19.747  -3.326  52.751  1.00 22.98           C  
ATOM   5998  CG  LYS A 367      20.419  -4.447  51.919  1.00 22.98           C  
ATOM   5999  CD  LYS A 367      20.692  -4.047  50.476  1.00 22.98           C  
ATOM   6000  CE  LYS A 367      21.235  -5.215  49.679  1.00 22.98           C  
ATOM   6001  NZ  LYS A 367      21.660  -4.799  48.321  1.00 22.98           N  
ATOM   6002  H   LYS A 367      21.973  -2.922  54.109  1.00 19.55           H  
ATOM   6003  HA  LYS A 367      20.627  -1.615  51.800  1.00 19.75           H  
ATOM   6004 1HB  LYS A 367      19.627  -3.705  53.770  1.00 27.58           H  
ATOM   6005 2HB  LYS A 367      18.754  -3.147  52.346  1.00 27.58           H  
ATOM   6006 1HG  LYS A 367      21.367  -4.712  52.385  1.00 27.58           H  
ATOM   6007 2HG  LYS A 367      19.778  -5.328  51.928  1.00 27.58           H  
ATOM   6008 1HD  LYS A 367      19.777  -3.681  50.003  1.00 27.58           H  
ATOM   6009 2HD  LYS A 367      21.440  -3.255  50.446  1.00 27.58           H  
ATOM   6010 1HE  LYS A 367      22.088  -5.649  50.203  1.00 27.58           H  
ATOM   6011 2HE  LYS A 367      20.456  -5.971  49.585  1.00 27.58           H  
ATOM   6012 1HZ  LYS A 367      22.007  -5.592  47.810  1.00 27.58           H  
ATOM   6013 2HZ  LYS A 367      20.875  -4.383  47.801  1.00 27.58           H  
ATOM   6014 3HZ  LYS A 367      22.386  -4.107  48.394  1.00 27.58           H  
ATOM   6015  N   LEU A 368      19.958  -0.841  54.901  1.00 16.40           N  
ATOM   6016  CA  LEU A 368      19.223   0.087  55.752  1.00 16.60           C  
ATOM   6017  C   LEU A 368      19.533   1.535  55.430  1.00 16.91           C  
ATOM   6018  O   LEU A 368      18.618   2.344  55.237  1.00 17.25           O  
ATOM   6019  CB  LEU A 368      19.615  -0.203  57.210  1.00 23.16           C  
ATOM   6020  CG  LEU A 368      19.067   0.662  58.344  1.00 23.16           C  
ATOM   6021  CD1 LEU A 368      17.542   0.597  58.400  1.00 23.16           C  
ATOM   6022  CD2 LEU A 368      19.734   0.163  59.640  1.00 23.16           C  
ATOM   6023  H   LEU A 368      20.659  -1.429  55.354  1.00 19.68           H  
ATOM   6024  HA  LEU A 368      18.159  -0.087  55.600  1.00 19.92           H  
ATOM   6025 1HB  LEU A 368      19.340  -1.225  57.424  1.00 27.79           H  
ATOM   6026 2HB  LEU A 368      20.705  -0.137  57.273  1.00 27.79           H  
ATOM   6027  HG  LEU A 368      19.338   1.688  58.191  1.00 27.79           H  
ATOM   6028 1HD1 LEU A 368      17.177   1.212  59.227  1.00 27.79           H  
ATOM   6029 2HD1 LEU A 368      17.118   0.976  57.467  1.00 27.79           H  
ATOM   6030 3HD1 LEU A 368      17.233  -0.417  58.538  1.00 27.79           H  
ATOM   6031 1HD2 LEU A 368      19.390   0.758  60.487  1.00 27.79           H  
ATOM   6032 2HD2 LEU A 368      19.496  -0.877  59.811  1.00 27.79           H  
ATOM   6033 3HD2 LEU A 368      20.819   0.264  59.534  1.00 27.79           H  
ATOM   6034  N   THR A 369      20.826   1.866  55.445  1.00 16.91           N  
ATOM   6035  CA  THR A 369      21.345   3.197  55.191  1.00 17.33           C  
ATOM   6036  C   THR A 369      20.469   4.303  55.799  1.00 17.76           C  
ATOM   6037  O   THR A 369      20.104   5.259  55.097  1.00 18.16           O  
ATOM   6038  CB  THR A 369      21.510   3.479  53.697  1.00 24.09           C  
ATOM   6039  OG1 THR A 369      20.223   3.647  53.078  1.00 24.09           O  
ATOM   6040  CG2 THR A 369      22.218   2.297  53.019  1.00 24.09           C  
ATOM   6041  H   THR A 369      21.519   1.128  55.606  1.00 20.29           H  
ATOM   6042  HA  THR A 369      22.330   3.265  55.658  1.00 20.80           H  
ATOM   6043  HB  THR A 369      22.102   4.359  53.573  1.00 28.91           H  
ATOM   6044  HG1 THR A 369      19.699   4.273  53.629  1.00 28.91           H  
ATOM   6045 1HG2 THR A 369      22.338   2.504  51.961  1.00 28.91           H  
ATOM   6046 2HG2 THR A 369      23.196   2.144  53.474  1.00 28.91           H  
ATOM   6047 3HG2 THR A 369      21.625   1.391  53.138  1.00 28.91           H  
ATOM   6048  N   THR A 370      20.075   4.129  57.065  1.00 17.79           N  
ATOM   6049  CA  THR A 370      19.249   5.105  57.779  1.00 18.32           C  
ATOM   6050  C   THR A 370      20.018   6.403  57.956  1.00 18.14           C  
ATOM   6051  O   THR A 370      21.249   6.399  57.986  1.00 17.43           O  
ATOM   6052  CB  THR A 370      18.751   4.564  59.133  1.00 25.44           C  
ATOM   6053  OG1 THR A 370      17.909   5.552  59.752  1.00 25.44           O  
ATOM   6054  CG2 THR A 370      19.893   4.247  60.047  1.00 25.44           C  
ATOM   6055  H   THR A 370      20.396   3.296  57.536  1.00 21.35           H  
ATOM   6056  HA  THR A 370      18.364   5.313  57.173  1.00 21.98           H  
ATOM   6057  HB  THR A 370      18.165   3.665  58.969  1.00 30.53           H  
ATOM   6058  HG1 THR A 370      16.965   5.407  59.481  1.00 30.53           H  
ATOM   6059 1HG2 THR A 370      19.500   3.867  60.985  1.00 30.53           H  
ATOM   6060 2HG2 THR A 370      20.519   3.491  59.581  1.00 30.53           H  
ATOM   6061 3HG2 THR A 370      20.465   5.127  60.234  1.00 30.53           H  
ATOM   6062  N   LEU A 371      19.326   7.526  58.116  1.00 18.88           N  
ATOM   6063  CA  LEU A 371      20.040   8.798  58.248  1.00 18.88           C  
ATOM   6064  C   LEU A 371      21.082   8.786  59.366  1.00 18.71           C  
ATOM   6065  O   LEU A 371      22.170   9.348  59.203  1.00 18.29           O  
ATOM   6066  CB  LEU A 371      19.061   9.960  58.465  1.00 26.44           C  
ATOM   6067  CG  LEU A 371      19.691  11.392  58.595  1.00 26.44           C  
ATOM   6068  CD1 LEU A 371      20.462  11.771  57.313  1.00 26.44           C  
ATOM   6069  CD2 LEU A 371      18.575  12.397  58.872  1.00 26.44           C  
ATOM   6070  H   LEU A 371      18.312   7.491  58.129  1.00 22.66           H  
ATOM   6071  HA  LEU A 371      20.557   8.965  57.309  1.00 22.66           H  
ATOM   6072 1HB  LEU A 371      18.362   9.979  57.632  1.00 31.73           H  
ATOM   6073 2HB  LEU A 371      18.498   9.767  59.379  1.00 31.73           H  
ATOM   6074  HG  LEU A 371      20.391  11.406  59.415  1.00 31.73           H  
ATOM   6075 1HD1 LEU A 371      20.888  12.768  57.433  1.00 31.73           H  
ATOM   6076 2HD1 LEU A 371      21.272  11.068  57.135  1.00 31.73           H  
ATOM   6077 3HD1 LEU A 371      19.784  11.768  56.462  1.00 31.73           H  
ATOM   6078 1HD2 LEU A 371      19.002  13.396  58.981  1.00 31.73           H  
ATOM   6079 2HD2 LEU A 371      17.863  12.397  58.045  1.00 31.73           H  
ATOM   6080 3HD2 LEU A 371      18.061  12.122  59.794  1.00 31.73           H  
ATOM   6081  N   GLU A 372      20.769   8.137  60.484  1.00 19.10           N  
ATOM   6082  CA  GLU A 372      21.697   8.078  61.611  1.00 19.07           C  
ATOM   6083  C   GLU A 372      22.989   7.342  61.252  1.00 18.11           C  
ATOM   6084  O   GLU A 372      24.059   7.664  61.783  1.00 17.89           O  
ATOM   6085  CB  GLU A 372      21.034   7.408  62.814  1.00 26.71           C  
ATOM   6086  CG  GLU A 372      19.916   8.232  63.453  1.00 26.71           C  
ATOM   6087  CD  GLU A 372      20.414   9.547  63.999  1.00 26.71           C  
ATOM   6088  OE1 GLU A 372      21.389   9.546  64.700  1.00 26.71           O  
ATOM   6089  OE2 GLU A 372      19.834  10.566  63.685  1.00 26.71           O  
ATOM   6090  H   GLU A 372      19.848   7.721  60.558  1.00 22.92           H  
ATOM   6091  HA  GLU A 372      21.961   9.094  61.886  1.00 22.88           H  
ATOM   6092 1HB  GLU A 372      20.615   6.450  62.510  1.00 32.05           H  
ATOM   6093 2HB  GLU A 372      21.784   7.212  63.575  1.00 32.05           H  
ATOM   6094 1HG  GLU A 372      19.150   8.430  62.703  1.00 32.05           H  
ATOM   6095 2HG  GLU A 372      19.463   7.653  64.254  1.00 32.05           H  
ATOM   6096  N   GLU A 373      22.883   6.348  60.370  1.00 17.63           N  
ATOM   6097  CA  GLU A 373      23.991   5.529  59.936  1.00 16.79           C  
ATOM   6098  C   GLU A 373      24.829   6.319  58.982  1.00 16.18           C  
ATOM   6099  O   GLU A 373      26.052   6.286  59.054  1.00 15.69           O  
ATOM   6100  CB  GLU A 373      23.491   4.276  59.253  1.00 23.85           C  
ATOM   6101  CG  GLU A 373      24.549   3.305  58.875  1.00 23.85           C  
ATOM   6102  CD  GLU A 373      23.985   2.037  58.435  1.00 23.85           C  
ATOM   6103  OE1 GLU A 373      22.785   1.928  58.414  1.00 23.85           O  
ATOM   6104  OE2 GLU A 373      24.729   1.139  58.164  1.00 23.85           O  
ATOM   6105  H   GLU A 373      21.990   6.162  59.927  1.00 21.16           H  
ATOM   6106  HA  GLU A 373      24.595   5.258  60.801  1.00 20.15           H  
ATOM   6107 1HB  GLU A 373      22.774   3.813  59.867  1.00 28.62           H  
ATOM   6108 2HB  GLU A 373      22.981   4.555  58.332  1.00 28.62           H  
ATOM   6109 1HG  GLU A 373      25.108   3.729  58.066  1.00 28.62           H  
ATOM   6110 2HG  GLU A 373      25.227   3.143  59.716  1.00 28.62           H  
ATOM   6111  N   ARG A 374      24.170   7.033  58.078  1.00 16.34           N  
ATOM   6112  CA  ARG A 374      24.874   7.844  57.109  1.00 15.94           C  
ATOM   6113  C   ARG A 374      25.724   8.885  57.832  1.00 16.11           C  
ATOM   6114  O   ARG A 374      26.876   9.124  57.449  1.00 15.65           O  
ATOM   6115  CB  ARG A 374      23.871   8.481  56.163  1.00 22.48           C  
ATOM   6116  CG  ARG A 374      23.260   7.488  55.173  1.00 22.48           C  
ATOM   6117  CD  ARG A 374      22.173   8.071  54.359  1.00 22.48           C  
ATOM   6118  NE  ARG A 374      21.641   7.074  53.419  1.00 22.48           N  
ATOM   6119  CZ  ARG A 374      22.069   6.876  52.134  1.00 22.48           C  
ATOM   6120  NH1 ARG A 374      23.004   7.649  51.600  1.00 22.48           N  
ATOM   6121  NH2 ARG A 374      21.542   5.893  51.405  1.00 22.48           N  
ATOM   6122  H   ARG A 374      23.146   6.975  58.063  1.00 19.61           H  
ATOM   6123  HA  ARG A 374      25.531   7.198  56.529  1.00 19.13           H  
ATOM   6124 1HB  ARG A 374      23.057   8.917  56.739  1.00 26.98           H  
ATOM   6125 2HB  ARG A 374      24.345   9.282  55.600  1.00 26.98           H  
ATOM   6126 1HG  ARG A 374      24.036   7.127  54.502  1.00 26.98           H  
ATOM   6127 2HG  ARG A 374      22.841   6.642  55.728  1.00 26.98           H  
ATOM   6128 1HD  ARG A 374      21.360   8.365  55.024  1.00 26.98           H  
ATOM   6129 2HD  ARG A 374      22.522   8.937  53.810  1.00 26.98           H  
ATOM   6130  HE  ARG A 374      20.934   6.419  53.803  1.00 26.98           H  
ATOM   6131 1HH1 ARG A 374      23.411   8.400  52.133  1.00 26.98           H  
ATOM   6132 2HH1 ARG A 374      23.307   7.493  50.648  1.00 26.98           H  
ATOM   6133 1HH2 ARG A 374      20.824   5.274  51.802  1.00 26.98           H  
ATOM   6134 2HH2 ARG A 374      21.856   5.741  50.461  1.00 26.98           H  
ATOM   6135  N   LYS A 375      25.179   9.481  58.904  1.00 16.88           N  
ATOM   6136  CA  LYS A 375      25.940  10.452  59.675  1.00 17.22           C  
ATOM   6137  C   LYS A 375      27.137   9.801  60.380  1.00 16.79           C  
ATOM   6138  O   LYS A 375      28.261  10.323  60.306  1.00 16.64           O  
ATOM   6139  CB  LYS A 375      25.046  11.142  60.706  1.00 23.98           C  
ATOM   6140  CG  LYS A 375      24.018  12.125  60.117  1.00 23.98           C  
ATOM   6141  CD  LYS A 375      23.288  12.929  61.214  1.00 23.98           C  
ATOM   6142  CE  LYS A 375      22.310  12.045  61.992  1.00 23.98           C  
ATOM   6143  NZ  LYS A 375      21.450  12.810  62.942  1.00 23.98           N  
ATOM   6144  H   LYS A 375      24.204   9.269  59.145  1.00 20.26           H  
ATOM   6145  HA  LYS A 375      26.327  11.206  58.991  1.00 20.66           H  
ATOM   6146 1HB  LYS A 375      24.508  10.373  61.260  1.00 28.78           H  
ATOM   6147 2HB  LYS A 375      25.667  11.685  61.416  1.00 28.78           H  
ATOM   6148 1HG  LYS A 375      24.527  12.817  59.447  1.00 28.78           H  
ATOM   6149 2HG  LYS A 375      23.284  11.571  59.536  1.00 28.78           H  
ATOM   6150 1HD  LYS A 375      24.015  13.353  61.906  1.00 28.78           H  
ATOM   6151 2HD  LYS A 375      22.732  13.743  60.751  1.00 28.78           H  
ATOM   6152 1HE  LYS A 375      21.673  11.528  61.287  1.00 28.78           H  
ATOM   6153 2HE  LYS A 375      22.865  11.308  62.565  1.00 28.78           H  
ATOM   6154 1HZ  LYS A 375      20.830  12.105  63.394  1.00 28.78           H  
ATOM   6155 2HZ  LYS A 375      22.010  13.274  63.637  1.00 28.78           H  
ATOM   6156 3HZ  LYS A 375      20.892  13.484  62.449  1.00 28.78           H  
ATOM   6157  N   GLU A 376      26.916   8.642  61.040  1.00 16.68           N  
ATOM   6158  CA  GLU A 376      28.016   7.981  61.729  1.00 16.40           C  
ATOM   6159  C   GLU A 376      29.110   7.596  60.761  1.00 15.56           C  
ATOM   6160  O   GLU A 376      30.284   7.885  61.003  1.00 15.46           O  
ATOM   6161  CB  GLU A 376      27.580   6.697  62.457  1.00 23.08           C  
ATOM   6162  CG  GLU A 376      28.759   6.027  63.220  1.00 23.08           C  
ATOM   6163  CD  GLU A 376      28.453   4.749  63.971  1.00 23.08           C  
ATOM   6164  OE1 GLU A 376      27.501   4.047  63.655  1.00 23.08           O  
ATOM   6165  OE2 GLU A 376      29.187   4.493  64.895  1.00 23.08           O  
ATOM   6166  H   GLU A 376      25.972   8.245  61.097  1.00 20.02           H  
ATOM   6167  HA  GLU A 376      28.432   8.673  62.459  1.00 19.68           H  
ATOM   6168 1HB  GLU A 376      26.784   6.927  63.166  1.00 27.70           H  
ATOM   6169 2HB  GLU A 376      27.180   5.982  61.733  1.00 27.70           H  
ATOM   6170 1HG  GLU A 376      29.538   5.788  62.499  1.00 27.70           H  
ATOM   6171 2HG  GLU A 376      29.174   6.754  63.917  1.00 27.70           H  
ATOM   6172  N   LEU A 377      28.723   6.963  59.656  1.00 15.08           N  
ATOM   6173  CA  LEU A 377      29.670   6.511  58.669  1.00 14.38           C  
ATOM   6174  C   LEU A 377      30.397   7.651  58.017  1.00 14.44           C  
ATOM   6175  O   LEU A 377      31.599   7.573  57.831  1.00 14.16           O  
ATOM   6176  CB  LEU A 377      28.975   5.662  57.619  1.00 20.41           C  
ATOM   6177  CG  LEU A 377      28.465   4.293  58.071  1.00 20.41           C  
ATOM   6178  CD1 LEU A 377      27.657   3.733  56.925  1.00 20.41           C  
ATOM   6179  CD2 LEU A 377      29.660   3.342  58.477  1.00 20.41           C  
ATOM   6180  H   LEU A 377      27.732   6.768  59.516  1.00 18.10           H  
ATOM   6181  HA  LEU A 377      30.411   5.909  59.173  1.00 17.26           H  
ATOM   6182 1HB  LEU A 377      28.108   6.226  57.264  1.00 24.49           H  
ATOM   6183 2HB  LEU A 377      29.632   5.510  56.793  1.00 24.49           H  
ATOM   6184  HG  LEU A 377      27.799   4.410  58.928  1.00 24.49           H  
ATOM   6185 1HD1 LEU A 377      27.240   2.760  57.207  1.00 24.49           H  
ATOM   6186 2HD1 LEU A 377      26.843   4.419  56.693  1.00 24.49           H  
ATOM   6187 3HD1 LEU A 377      28.285   3.619  56.051  1.00 24.49           H  
ATOM   6188 1HD2 LEU A 377      29.253   2.377  58.777  1.00 24.49           H  
ATOM   6189 2HD2 LEU A 377      30.333   3.209  57.632  1.00 24.49           H  
ATOM   6190 3HD2 LEU A 377      30.216   3.753  59.310  1.00 24.49           H  
ATOM   6191  N   THR A 378      29.745   8.769  57.744  1.00 14.95           N  
ATOM   6192  CA  THR A 378      30.494   9.852  57.131  1.00 15.21           C  
ATOM   6193  C   THR A 378      31.690  10.208  58.021  1.00 15.51           C  
ATOM   6194  O   THR A 378      32.826  10.320  57.539  1.00 15.46           O  
ATOM   6195  CB  THR A 378      29.606  11.095  56.911  1.00 21.19           C  
ATOM   6196  OG1 THR A 378      28.524  10.760  56.023  1.00 21.19           O  
ATOM   6197  CG2 THR A 378      30.435  12.228  56.288  1.00 21.19           C  
ATOM   6198  H   THR A 378      28.735   8.857  57.877  1.00 17.94           H  
ATOM   6199  HA  THR A 378      30.870   9.515  56.166  1.00 18.25           H  
ATOM   6200  HB  THR A 378      29.191  11.420  57.868  1.00 25.43           H  
ATOM   6201  HG1 THR A 378      27.906  10.146  56.479  1.00 25.43           H  
ATOM   6202 1HG2 THR A 378      29.796  13.094  56.132  1.00 25.43           H  
ATOM   6203 2HG2 THR A 378      31.255  12.502  56.950  1.00 25.43           H  
ATOM   6204 3HG2 THR A 378      30.838  11.895  55.333  1.00 25.43           H  
ATOM   6205  N   ASP A 379      31.449  10.342  59.331  1.00 15.92           N  
ATOM   6206  CA  ASP A 379      32.522  10.705  60.254  1.00 16.33           C  
ATOM   6207  C   ASP A 379      33.568   9.570  60.371  1.00 15.83           C  
ATOM   6208  O   ASP A 379      34.780   9.812  60.276  1.00 16.05           O  
ATOM   6209  CB  ASP A 379      31.904  11.025  61.631  1.00 22.70           C  
ATOM   6210  CG  ASP A 379      32.841  11.744  62.634  1.00 22.70           C  
ATOM   6211  OD1 ASP A 379      33.195  12.872  62.356  1.00 22.70           O  
ATOM   6212  OD2 ASP A 379      33.167  11.181  63.679  1.00 22.70           O  
ATOM   6213  H   ASP A 379      30.482  10.244  59.670  1.00 19.10           H  
ATOM   6214  HA  ASP A 379      33.020  11.595  59.872  1.00 19.60           H  
ATOM   6215 1HB  ASP A 379      31.014  11.641  61.483  1.00 27.24           H  
ATOM   6216 2HB  ASP A 379      31.562  10.090  62.086  1.00 27.24           H  
ATOM   6217  N   ILE A 380      33.100   8.328  60.528  1.00 15.27           N  
ATOM   6218  CA  ILE A 380      33.978   7.175  60.685  1.00 14.90           C  
ATOM   6219  C   ILE A 380      34.813   6.895  59.417  1.00 14.57           C  
ATOM   6220  O   ILE A 380      36.000   6.594  59.531  1.00 14.71           O  
ATOM   6221  CB  ILE A 380      33.158   5.962  61.201  1.00 21.00           C  
ATOM   6222  CG1 ILE A 380      32.576   6.249  62.645  1.00 21.00           C  
ATOM   6223  CG2 ILE A 380      33.944   4.728  61.248  1.00 21.00           C  
ATOM   6224  CD1 ILE A 380      33.600   6.515  63.771  1.00 21.00           C  
ATOM   6225  H   ILE A 380      32.086   8.190  60.577  1.00 18.32           H  
ATOM   6226  HA  ILE A 380      34.700   7.416  61.455  1.00 17.88           H  
ATOM   6227  HB  ILE A 380      32.312   5.815  60.539  1.00 25.20           H  
ATOM   6228 1HG1 ILE A 380      31.939   7.119  62.592  1.00 25.20           H  
ATOM   6229 2HG1 ILE A 380      31.965   5.391  62.943  1.00 25.20           H  
ATOM   6230 1HG2 ILE A 380      33.316   3.945  61.594  1.00 25.20           H  
ATOM   6231 2HG2 ILE A 380      34.288   4.508  60.302  1.00 25.20           H  
ATOM   6232 3HG2 ILE A 380      34.772   4.831  61.906  1.00 25.20           H  
ATOM   6233 1HD1 ILE A 380      33.052   6.696  64.695  1.00 25.20           H  
ATOM   6234 2HD1 ILE A 380      34.251   5.657  63.911  1.00 25.20           H  
ATOM   6235 3HD1 ILE A 380      34.199   7.390  63.552  1.00 25.20           H  
ATOM   6236  N   PHE A 381      34.223   6.970  58.216  1.00 14.29           N  
ATOM   6237  CA  PHE A 381      34.993   6.783  56.983  1.00 14.13           C  
ATOM   6238  C   PHE A 381      36.076   7.837  56.842  1.00 14.76           C  
ATOM   6239  O   PHE A 381      37.168   7.516  56.391  1.00 14.85           O  
ATOM   6240  CB  PHE A 381      34.140   6.809  55.703  1.00 19.85           C  
ATOM   6241  CG  PHE A 381      33.521   5.486  55.242  1.00 19.85           C  
ATOM   6242  CD1 PHE A 381      32.181   5.207  55.411  1.00 19.85           C  
ATOM   6243  CD2 PHE A 381      34.313   4.536  54.594  1.00 19.85           C  
ATOM   6244  CE1 PHE A 381      31.633   4.009  54.957  1.00 19.85           C  
ATOM   6245  CE2 PHE A 381      33.776   3.353  54.140  1.00 19.85           C  
ATOM   6246  CZ  PHE A 381      32.432   3.085  54.321  1.00 19.85           C  
ATOM   6247  H   PHE A 381      33.239   7.186  58.157  1.00 17.15           H  
ATOM   6248  HA  PHE A 381      35.485   5.818  57.027  1.00 16.96           H  
ATOM   6249 1HB  PHE A 381      33.327   7.524  55.852  1.00 23.82           H  
ATOM   6250 2HB  PHE A 381      34.749   7.194  54.889  1.00 23.82           H  
ATOM   6251  HD1 PHE A 381      31.565   5.944  55.901  1.00 23.82           H  
ATOM   6252  HD2 PHE A 381      35.376   4.735  54.444  1.00 23.82           H  
ATOM   6253  HE1 PHE A 381      30.575   3.799  55.098  1.00 23.82           H  
ATOM   6254  HE2 PHE A 381      34.419   2.625  53.639  1.00 23.82           H  
ATOM   6255  HZ  PHE A 381      32.014   2.142  53.961  1.00 23.82           H  
ATOM   6256  N   LYS A 382      35.789   9.103  57.172  1.00 15.31           N  
ATOM   6257  CA  LYS A 382      36.836  10.119  57.085  1.00 16.04           C  
ATOM   6258  C   LYS A 382      37.997   9.880  58.073  1.00 16.31           C  
ATOM   6259  O   LYS A 382      39.160  10.106  57.728  1.00 16.76           O  
ATOM   6260  CB  LYS A 382      36.240  11.512  57.291  1.00 22.16           C  
ATOM   6261  CG  LYS A 382      35.384  12.003  56.118  1.00 22.16           C  
ATOM   6262  CD  LYS A 382      34.783  13.381  56.393  1.00 22.16           C  
ATOM   6263  CE  LYS A 382      33.942  13.867  55.216  1.00 22.16           C  
ATOM   6264  NZ  LYS A 382      33.334  15.206  55.477  1.00 22.16           N  
ATOM   6265  H   LYS A 382      34.839   9.372  57.451  1.00 18.37           H  
ATOM   6266  HA  LYS A 382      37.256  10.077  56.081  1.00 19.25           H  
ATOM   6267 1HB  LYS A 382      35.605  11.499  58.183  1.00 26.59           H  
ATOM   6268 2HB  LYS A 382      37.040  12.230  57.464  1.00 26.59           H  
ATOM   6269 1HG  LYS A 382      36.006  12.060  55.225  1.00 26.59           H  
ATOM   6270 2HG  LYS A 382      34.583  11.289  55.932  1.00 26.59           H  
ATOM   6271 1HD  LYS A 382      34.145  13.316  57.280  1.00 26.59           H  
ATOM   6272 2HD  LYS A 382      35.578  14.098  56.587  1.00 26.59           H  
ATOM   6273 1HE  LYS A 382      34.573  13.931  54.331  1.00 26.59           H  
ATOM   6274 2HE  LYS A 382      33.146  13.148  55.029  1.00 26.59           H  
ATOM   6275 1HZ  LYS A 382      32.787  15.490  54.676  1.00 26.59           H  
ATOM   6276 2HZ  LYS A 382      32.737  15.153  56.290  1.00 26.59           H  
ATOM   6277 3HZ  LYS A 382      34.066  15.884  55.640  1.00 26.59           H  
ATOM   6278  N   LYS A 383      37.675   9.444  59.300  1.00 16.15           N  
ATOM   6279  CA  LYS A 383      38.665   9.183  60.354  1.00 16.50           C  
ATOM   6280  C   LYS A 383      39.500   7.892  60.220  1.00 16.20           C  
ATOM   6281  O   LYS A 383      40.682   7.878  60.572  1.00 16.68           O  
ATOM   6282  CB  LYS A 383      37.957   9.199  61.706  1.00 22.96           C  
ATOM   6283  CG  LYS A 383      37.523  10.586  62.138  1.00 22.96           C  
ATOM   6284  CD  LYS A 383      36.726  10.564  63.426  1.00 22.96           C  
ATOM   6285  CE  LYS A 383      36.396  11.987  63.873  1.00 22.96           C  
ATOM   6286  NZ  LYS A 383      35.451  12.018  65.020  1.00 22.96           N  
ATOM   6287  H   LYS A 383      36.680   9.340  59.526  1.00 19.38           H  
ATOM   6288  HA  LYS A 383      39.369  10.013  60.340  1.00 19.80           H  
ATOM   6289 1HB  LYS A 383      37.063   8.571  61.649  1.00 27.55           H  
ATOM   6290 2HB  LYS A 383      38.610   8.781  62.469  1.00 27.55           H  
ATOM   6291 1HG  LYS A 383      38.403  11.214  62.268  1.00 27.55           H  
ATOM   6292 2HG  LYS A 383      36.901  11.023  61.354  1.00 27.55           H  
ATOM   6293 1HD  LYS A 383      35.785  10.027  63.259  1.00 27.55           H  
ATOM   6294 2HD  LYS A 383      37.287  10.057  64.208  1.00 27.55           H  
ATOM   6295 1HE  LYS A 383      37.319  12.482  64.167  1.00 27.55           H  
ATOM   6296 2HE  LYS A 383      35.950  12.532  63.039  1.00 27.55           H  
ATOM   6297 1HZ  LYS A 383      35.257  12.971  65.272  1.00 27.55           H  
ATOM   6298 2HZ  LYS A 383      34.575  11.573  64.707  1.00 27.55           H  
ATOM   6299 3HZ  LYS A 383      35.825  11.527  65.809  1.00 27.55           H  
ATOM   6300  N   LEU A 384      38.892   6.811  59.749  1.00 15.50           N  
ATOM   6301  CA  LEU A 384      39.541   5.504  59.643  1.00 15.28           C  
ATOM   6302  C   LEU A 384      40.112   5.287  58.253  1.00 15.52           C  
ATOM   6303  O   LEU A 384      39.878   6.080  57.352  1.00 15.83           O  
ATOM   6304  CB  LEU A 384      38.534   4.394  59.956  1.00 21.48           C  
ATOM   6305  CG  LEU A 384      38.252   4.043  61.447  1.00 21.48           C  
ATOM   6306  CD1 LEU A 384      37.723   5.276  62.222  1.00 21.48           C  
ATOM   6307  CD2 LEU A 384      37.217   2.916  61.455  1.00 21.48           C  
ATOM   6308  H   LEU A 384      37.902   6.872  59.495  1.00 18.60           H  
ATOM   6309  HA  LEU A 384      40.359   5.461  60.360  1.00 18.34           H  
ATOM   6310 1HB  LEU A 384      37.599   4.682  59.514  1.00 25.78           H  
ATOM   6311 2HB  LEU A 384      38.865   3.478  59.461  1.00 25.78           H  
ATOM   6312  HG  LEU A 384      39.163   3.702  61.934  1.00 25.78           H  
ATOM   6313 1HD1 LEU A 384      37.511   4.992  63.251  1.00 25.78           H  
ATOM   6314 2HD1 LEU A 384      38.467   6.058  62.230  1.00 25.78           H  
ATOM   6315 3HD1 LEU A 384      36.824   5.650  61.757  1.00 25.78           H  
ATOM   6316 1HD2 LEU A 384      36.988   2.629  62.480  1.00 25.78           H  
ATOM   6317 2HD2 LEU A 384      36.316   3.248  60.969  1.00 25.78           H  
ATOM   6318 3HD2 LEU A 384      37.611   2.053  60.915  1.00 25.78           H  
ATOM   6319  N   ASP A 385      40.917   4.238  58.079  1.00 15.53           N  
ATOM   6320  CA  ASP A 385      41.470   3.930  56.762  1.00 15.85           C  
ATOM   6321  C   ASP A 385      42.253   5.120  56.198  1.00 16.73           C  
ATOM   6322  O   ASP A 385      41.868   5.730  55.187  1.00 17.15           O  
ATOM   6323  CB  ASP A 385      40.370   3.467  55.807  1.00 22.07           C  
ATOM   6324  CG  ASP A 385      39.632   2.241  56.347  1.00 22.07           C  
ATOM   6325  OD1 ASP A 385      39.995   1.744  57.403  1.00 22.07           O  
ATOM   6326  OD2 ASP A 385      38.738   1.783  55.692  1.00 22.07           O  
ATOM   6327  H   ASP A 385      41.095   3.605  58.847  1.00 18.64           H  
ATOM   6328  HA  ASP A 385      42.171   3.101  56.872  1.00 19.02           H  
ATOM   6329 1HB  ASP A 385      39.652   4.271  55.638  1.00 26.48           H  
ATOM   6330 2HB  ASP A 385      40.814   3.214  54.836  1.00 26.48           H  
ATOM   6331  N   LYS A 386      43.392   5.392  56.847  1.00 17.10           N  
ATOM   6332  CA  LYS A 386      44.293   6.525  56.601  1.00 18.01           C  
ATOM   6333  C   LYS A 386      44.758   6.697  55.155  1.00 18.56           C  
ATOM   6334  O   LYS A 386      45.257   7.761  54.792  1.00 19.36           O  
ATOM   6335  CB  LYS A 386      45.531   6.393  57.503  1.00 24.84           C  
ATOM   6336  CG  LYS A 386      46.475   5.199  57.160  1.00 24.84           C  
ATOM   6337  CD  LYS A 386      47.683   5.135  58.121  1.00 24.84           C  
ATOM   6338  CE  LYS A 386      48.586   3.891  57.879  1.00 24.84           C  
ATOM   6339  NZ  LYS A 386      49.271   3.899  56.533  1.00 24.84           N  
ATOM   6340  H   LYS A 386      43.606   4.792  57.631  1.00 20.52           H  
ATOM   6341  HA  LYS A 386      43.758   7.434  56.882  1.00 21.61           H  
ATOM   6342 1HB  LYS A 386      46.121   7.309  57.439  1.00 29.81           H  
ATOM   6343 2HB  LYS A 386      45.213   6.284  58.540  1.00 29.81           H  
ATOM   6344 1HG  LYS A 386      45.923   4.259  57.209  1.00 29.81           H  
ATOM   6345 2HG  LYS A 386      46.853   5.322  56.147  1.00 29.81           H  
ATOM   6346 1HD  LYS A 386      48.288   6.035  57.992  1.00 29.81           H  
ATOM   6347 2HD  LYS A 386      47.325   5.108  59.150  1.00 29.81           H  
ATOM   6348 1HE  LYS A 386      49.348   3.863  58.656  1.00 29.81           H  
ATOM   6349 2HE  LYS A 386      47.978   2.984  57.953  1.00 29.81           H  
ATOM   6350 1HZ  LYS A 386      49.846   3.060  56.437  1.00 29.81           H  
ATOM   6351 2HZ  LYS A 386      48.592   3.887  55.770  1.00 29.81           H  
ATOM   6352 3HZ  LYS A 386      49.856   4.707  56.440  1.00 29.81           H  
ATOM   6353  N   ASN A 387      44.639   5.651  54.345  1.00 18.25           N  
ATOM   6354  CA  ASN A 387      45.033   5.697  52.949  1.00 18.85           C  
ATOM   6355  C   ASN A 387      44.102   6.598  52.108  1.00 18.80           C  
ATOM   6356  O   ASN A 387      44.479   7.031  51.019  1.00 19.43           O  
ATOM   6357  CB  ASN A 387      45.124   4.283  52.422  1.00 26.15           C  
ATOM   6358  CG  ASN A 387      43.864   3.545  52.658  1.00 26.15           C  
ATOM   6359  OD1 ASN A 387      43.434   3.478  53.818  1.00 26.15           O  
ATOM   6360  ND2 ASN A 387      43.263   3.000  51.647  1.00 26.15           N  
ATOM   6361  H   ASN A 387      44.221   4.801  54.712  1.00 21.90           H  
ATOM   6362  HA  ASN A 387      46.030   6.136  52.896  1.00 22.62           H  
ATOM   6363 1HB  ASN A 387      45.323   4.302  51.347  1.00 31.38           H  
ATOM   6364 2HB  ASN A 387      45.948   3.754  52.908  1.00 31.38           H  
ATOM   6365 1HD2 ASN A 387      42.406   2.473  51.781  1.00 31.38           H  
ATOM   6366 2HD2 ASN A 387      43.612   3.109  50.693  1.00 31.38           H  
ATOM   6367  N   GLY A 388      42.888   6.886  52.610  1.00 18.17           N  
ATOM   6368  CA  GLY A 388      41.940   7.778  51.926  1.00 18.21           C  
ATOM   6369  C   GLY A 388      41.032   7.195  50.823  1.00 17.93           C  
ATOM   6370  O   GLY A 388      40.254   7.935  50.221  1.00 18.36           O  
ATOM   6371  H   GLY A 388      42.622   6.498  53.524  1.00 21.80           H  
ATOM   6372 1HA  GLY A 388      41.303   8.224  52.689  1.00 21.85           H  
ATOM   6373 2HA  GLY A 388      42.505   8.608  51.503  1.00 21.85           H  
ATOM   6374  N   ASP A 389      41.071   5.885  50.589  1.00 17.34           N  
ATOM   6375  CA  ASP A 389      40.259   5.261  49.532  1.00 17.17           C  
ATOM   6376  C   ASP A 389      38.827   4.918  49.972  1.00 16.53           C  
ATOM   6377  O   ASP A 389      37.912   4.845  49.139  1.00 16.59           O  
ATOM   6378  CB  ASP A 389      40.919   3.963  49.048  1.00 24.10           C  
ATOM   6379  CG  ASP A 389      42.266   4.150  48.333  1.00 24.10           C  
ATOM   6380  OD1 ASP A 389      42.288   4.724  47.268  1.00 24.10           O  
ATOM   6381  OD2 ASP A 389      43.269   3.720  48.882  1.00 24.10           O  
ATOM   6382  H   ASP A 389      41.733   5.326  51.112  1.00 20.81           H  
ATOM   6383  HA  ASP A 389      40.201   5.958  48.695  1.00 20.60           H  
ATOM   6384 1HB  ASP A 389      41.064   3.293  49.891  1.00 28.92           H  
ATOM   6385 2HB  ASP A 389      40.241   3.461  48.357  1.00 28.92           H  
ATOM   6386  N   GLY A 390      38.653   4.648  51.274  1.00 15.99           N  
ATOM   6387  CA  GLY A 390      37.389   4.189  51.860  1.00 15.44           C  
ATOM   6388  C   GLY A 390      37.375   2.664  51.945  1.00 14.75           C  
ATOM   6389  O   GLY A 390      36.459   2.051  52.488  1.00 14.36           O  
ATOM   6390  H   GLY A 390      39.438   4.746  51.902  1.00 19.19           H  
ATOM   6391 1HA  GLY A 390      37.289   4.609  52.860  1.00 18.53           H  
ATOM   6392 2HA  GLY A 390      36.557   4.552  51.285  1.00 18.53           H  
ATOM   6393  N   GLN A 391      38.427   2.075  51.399  1.00 14.75           N  
ATOM   6394  CA  GLN A 391      38.688   0.648  51.373  1.00 14.30           C  
ATOM   6395  C   GLN A 391      40.092   0.519  51.937  1.00 14.42           C  
ATOM   6396  O   GLN A 391      40.857   1.487  51.838  1.00 14.95           O  
ATOM   6397  CB  GLN A 391      38.641   0.082  49.957  1.00 20.20           C  
ATOM   6398  CG  GLN A 391      37.337   0.280  49.251  1.00 20.20           C  
ATOM   6399  CD  GLN A 391      37.302  -0.366  47.865  1.00 20.20           C  
ATOM   6400  OE1 GLN A 391      38.135  -1.220  47.544  1.00 20.20           O  
ATOM   6401  NE2 GLN A 391      36.354   0.049  47.025  1.00 20.20           N  
ATOM   6402  H   GLN A 391      39.115   2.681  50.987  1.00 17.70           H  
ATOM   6403  HA  GLN A 391      37.990   0.118  52.023  1.00 17.16           H  
ATOM   6404 1HB  GLN A 391      39.433   0.526  49.356  1.00 24.24           H  
ATOM   6405 2HB  GLN A 391      38.822  -0.983  50.015  1.00 24.24           H  
ATOM   6406 1HG  GLN A 391      36.536  -0.119  49.865  1.00 24.24           H  
ATOM   6407 2HG  GLN A 391      37.215   1.342  49.126  1.00 24.24           H  
ATOM   6408 1HE2 GLN A 391      36.300  -0.337  46.098  1.00 24.24           H  
ATOM   6409 2HE2 GLN A 391      35.700   0.754  47.306  1.00 24.24           H  
ATOM   6410  N   LEU A 392      40.422  -0.630  52.513  1.00 14.06           N  
ATOM   6411  CA  LEU A 392      41.739  -0.830  53.118  1.00 14.30           C  
ATOM   6412  C   LEU A 392      42.251  -2.272  53.034  1.00 14.37           C  
ATOM   6413  O   LEU A 392      41.527  -3.214  53.359  1.00 14.06           O  
ATOM   6414  CB  LEU A 392      41.620  -0.429  54.600  1.00 19.93           C  
ATOM   6415  CG  LEU A 392      42.851  -0.546  55.506  1.00 19.93           C  
ATOM   6416  CD1 LEU A 392      43.881   0.447  55.115  1.00 19.93           C  
ATOM   6417  CD2 LEU A 392      42.433  -0.311  56.909  1.00 19.93           C  
ATOM   6418  H   LEU A 392      39.710  -1.366  52.536  1.00 16.87           H  
ATOM   6419  HA  LEU A 392      42.447  -0.181  52.606  1.00 17.16           H  
ATOM   6420 1HB  LEU A 392      41.303   0.609  54.632  1.00 23.92           H  
ATOM   6421 2HB  LEU A 392      40.829  -1.025  55.052  1.00 23.92           H  
ATOM   6422  HG  LEU A 392      43.282  -1.537  55.414  1.00 23.92           H  
ATOM   6423 1HD1 LEU A 392      44.724   0.343  55.784  1.00 23.92           H  
ATOM   6424 2HD1 LEU A 392      44.197   0.286  54.094  1.00 23.92           H  
ATOM   6425 3HD1 LEU A 392      43.463   1.439  55.212  1.00 23.92           H  
ATOM   6426 1HD2 LEU A 392      43.284  -0.387  57.560  1.00 23.92           H  
ATOM   6427 2HD2 LEU A 392      42.016   0.673  56.993  1.00 23.92           H  
ATOM   6428 3HD2 LEU A 392      41.684  -1.046  57.186  1.00 23.92           H  
ATOM   6429  N   ASP A 393      43.497  -2.482  52.602  1.00 14.91           N  
ATOM   6430  CA  ASP A 393      43.981  -3.859  52.602  1.00 15.19           C  
ATOM   6431  C   ASP A 393      44.613  -4.227  53.945  1.00 15.33           C  
ATOM   6432  O   ASP A 393      44.934  -3.343  54.750  1.00 15.26           O  
ATOM   6433  CB  ASP A 393      44.945  -4.086  51.413  1.00 21.16           C  
ATOM   6434  CG  ASP A 393      46.248  -3.255  51.415  1.00 21.16           C  
ATOM   6435  OD1 ASP A 393      46.602  -2.701  52.439  1.00 21.16           O  
ATOM   6436  OD2 ASP A 393      46.868  -3.187  50.380  1.00 21.16           O  
ATOM   6437  H   ASP A 393      44.106  -1.720  52.325  1.00 17.89           H  
ATOM   6438  HA  ASP A 393      43.138  -4.523  52.455  1.00 18.23           H  
ATOM   6439 1HB  ASP A 393      45.211  -5.142  51.373  1.00 25.39           H  
ATOM   6440 2HB  ASP A 393      44.432  -3.858  50.494  1.00 25.39           H  
ATOM   6441  N   LYS A 394      44.921  -5.522  54.136  1.00 15.67           N  
ATOM   6442  CA  LYS A 394      45.574  -5.962  55.360  1.00 15.95           C  
ATOM   6443  C   LYS A 394      46.927  -5.288  55.569  1.00 16.42           C  
ATOM   6444  O   LYS A 394      47.325  -5.050  56.698  1.00 16.50           O  
ATOM   6445  CB  LYS A 394      45.706  -7.492  55.411  1.00 22.22           C  
ATOM   6446  CG  LYS A 394      46.250  -8.054  56.752  1.00 22.22           C  
ATOM   6447  CD  LYS A 394      46.116  -9.604  56.836  1.00 22.22           C  
ATOM   6448  CE  LYS A 394      46.386 -10.155  58.289  1.00 22.22           C  
ATOM   6449  NZ  LYS A 394      47.835 -10.159  58.687  1.00 22.22           N  
ATOM   6450  H   LYS A 394      44.600  -6.228  53.464  1.00 18.80           H  
ATOM   6451  HA  LYS A 394      44.933  -5.674  56.192  1.00 19.14           H  
ATOM   6452 1HB  LYS A 394      44.737  -7.931  55.252  1.00 26.66           H  
ATOM   6453 2HB  LYS A 394      46.355  -7.831  54.604  1.00 26.66           H  
ATOM   6454 1HG  LYS A 394      47.299  -7.775  56.866  1.00 26.66           H  
ATOM   6455 2HG  LYS A 394      45.681  -7.612  57.568  1.00 26.66           H  
ATOM   6456 1HD  LYS A 394      45.109  -9.894  56.538  1.00 26.66           H  
ATOM   6457 2HD  LYS A 394      46.824 -10.063  56.147  1.00 26.66           H  
ATOM   6458 1HE  LYS A 394      45.843  -9.523  58.993  1.00 26.66           H  
ATOM   6459 2HE  LYS A 394      46.001 -11.171  58.361  1.00 26.66           H  
ATOM   6460 1HZ  LYS A 394      47.936 -10.502  59.675  1.00 26.66           H  
ATOM   6461 2HZ  LYS A 394      48.367 -10.749  58.074  1.00 26.66           H  
ATOM   6462 3HZ  LYS A 394      48.202  -9.225  58.653  1.00 26.66           H  
ATOM   6463  N   LYS A 395      47.689  -5.023  54.505  1.00 16.85           N  
ATOM   6464  CA  LYS A 395      49.016  -4.437  54.708  1.00 17.44           C  
ATOM   6465  C   LYS A 395      48.919  -3.070  55.388  1.00 17.18           C  
ATOM   6466  O   LYS A 395      49.546  -2.837  56.424  1.00 17.48           O  
ATOM   6467  CB  LYS A 395      49.753  -4.302  53.375  1.00 24.19           C  
ATOM   6468  CG  LYS A 395      51.204  -3.776  53.470  1.00 24.19           C  
ATOM   6469  CD  LYS A 395      51.815  -3.667  52.065  1.00 24.19           C  
ATOM   6470  CE  LYS A 395      53.329  -3.338  52.052  1.00 24.19           C  
ATOM   6471  NZ  LYS A 395      53.661  -2.009  52.667  1.00 24.19           N  
ATOM   6472  H   LYS A 395      47.354  -5.215  53.570  1.00 20.22           H  
ATOM   6473  HA  LYS A 395      49.587  -5.095  55.360  1.00 20.93           H  
ATOM   6474 1HB  LYS A 395      49.775  -5.269  52.878  1.00 29.03           H  
ATOM   6475 2HB  LYS A 395      49.196  -3.617  52.728  1.00 29.03           H  
ATOM   6476 1HG  LYS A 395      51.206  -2.788  53.942  1.00 29.03           H  
ATOM   6477 2HG  LYS A 395      51.805  -4.450  54.083  1.00 29.03           H  
ATOM   6478 1HD  LYS A 395      51.658  -4.606  51.533  1.00 29.03           H  
ATOM   6479 2HD  LYS A 395      51.289  -2.878  51.524  1.00 29.03           H  
ATOM   6480 1HE  LYS A 395      53.883  -4.118  52.573  1.00 29.03           H  
ATOM   6481 2HE  LYS A 395      53.645  -3.320  51.009  1.00 29.03           H  
ATOM   6482 1HZ  LYS A 395      54.650  -1.843  52.594  1.00 29.03           H  
ATOM   6483 2HZ  LYS A 395      53.156  -1.278  52.189  1.00 29.03           H  
ATOM   6484 3HZ  LYS A 395      53.413  -1.999  53.671  1.00 29.03           H  
ATOM   6485  N   GLU A 396      48.126  -2.149  54.836  1.00 16.71           N  
ATOM   6486  CA  GLU A 396      48.022  -0.844  55.482  1.00 16.56           C  
ATOM   6487  C   GLU A 396      47.355  -0.951  56.859  1.00 16.14           C  
ATOM   6488  O   GLU A 396      47.758  -0.273  57.815  1.00 16.36           O  
ATOM   6489  CB  GLU A 396      47.269   0.142  54.586  1.00 23.24           C  
ATOM   6490  CG  GLU A 396      48.029   0.661  53.372  1.00 23.24           C  
ATOM   6491  CD  GLU A 396      49.179   1.536  53.768  1.00 23.24           C  
ATOM   6492  OE1 GLU A 396      48.963   2.427  54.581  1.00 23.24           O  
ATOM   6493  OE2 GLU A 396      50.258   1.346  53.275  1.00 23.24           O  
ATOM   6494  H   GLU A 396      47.608  -2.346  53.961  1.00 20.05           H  
ATOM   6495  HA  GLU A 396      49.032  -0.460  55.628  1.00 19.87           H  
ATOM   6496 1HB  GLU A 396      46.406  -0.376  54.185  1.00 27.89           H  
ATOM   6497 2HB  GLU A 396      46.920   0.991  55.171  1.00 27.89           H  
ATOM   6498 1HG  GLU A 396      48.400  -0.192  52.797  1.00 27.89           H  
ATOM   6499 2HG  GLU A 396      47.342   1.224  52.740  1.00 27.89           H  
ATOM   6500  N   LEU A 397      46.365  -1.843  56.997  1.00 15.66           N  
ATOM   6501  CA  LEU A 397      45.665  -2.006  58.263  1.00 15.37           C  
ATOM   6502  C   LEU A 397      46.571  -2.457  59.379  1.00 15.95           C  
ATOM   6503  O   LEU A 397      46.536  -1.886  60.478  1.00 16.06           O  
ATOM   6504  CB  LEU A 397      44.549  -3.043  58.130  1.00 21.64           C  
ATOM   6505  CG  LEU A 397      43.749  -3.395  59.414  1.00 21.64           C  
ATOM   6506  CD1 LEU A 397      43.037  -2.177  60.000  1.00 21.64           C  
ATOM   6507  CD2 LEU A 397      42.764  -4.476  59.053  1.00 21.64           C  
ATOM   6508  H   LEU A 397      46.049  -2.393  56.191  1.00 18.79           H  
ATOM   6509  HA  LEU A 397      45.249  -1.042  58.534  1.00 18.44           H  
ATOM   6510 1HB  LEU A 397      43.862  -2.741  57.359  1.00 25.97           H  
ATOM   6511 2HB  LEU A 397      45.016  -3.964  57.803  1.00 25.97           H  
ATOM   6512  HG  LEU A 397      44.424  -3.763  60.167  1.00 25.97           H  
ATOM   6513 1HD1 LEU A 397      42.496  -2.480  60.895  1.00 25.97           H  
ATOM   6514 2HD1 LEU A 397      43.761  -1.410  60.271  1.00 25.97           H  
ATOM   6515 3HD1 LEU A 397      42.336  -1.782  59.287  1.00 25.97           H  
ATOM   6516 1HD2 LEU A 397      42.193  -4.770  59.935  1.00 25.97           H  
ATOM   6517 2HD2 LEU A 397      42.081  -4.111  58.292  1.00 25.97           H  
ATOM   6518 3HD2 LEU A 397      43.294  -5.350  58.671  1.00 25.97           H  
ATOM   6519  N   ILE A 398      47.409  -3.458  59.105  1.00 16.43           N  
ATOM   6520  CA  ILE A 398      48.261  -3.990  60.141  1.00 17.08           C  
ATOM   6521  C   ILE A 398      49.424  -3.067  60.415  1.00 17.53           C  
ATOM   6522  O   ILE A 398      49.742  -2.826  61.566  1.00 17.86           O  
ATOM   6523  CB  ILE A 398      48.745  -5.435  59.817  1.00 23.65           C  
ATOM   6524  CG1 ILE A 398      49.671  -5.506  58.570  1.00 23.65           C  
ATOM   6525  CG2 ILE A 398      47.562  -6.344  59.639  1.00 23.65           C  
ATOM   6526  CD1 ILE A 398      51.174  -5.536  58.864  1.00 23.65           C  
ATOM   6527  H   ILE A 398      47.397  -3.892  58.177  1.00 19.72           H  
ATOM   6528  HA  ILE A 398      47.674  -4.050  61.056  1.00 20.50           H  
ATOM   6529  HB  ILE A 398      49.319  -5.803  60.634  1.00 28.38           H  
ATOM   6530 1HG1 ILE A 398      49.419  -6.398  58.005  1.00 28.38           H  
ATOM   6531 2HG1 ILE A 398      49.472  -4.666  57.956  1.00 28.38           H  
ATOM   6532 1HG2 ILE A 398      47.916  -7.347  59.454  1.00 28.38           H  
ATOM   6533 2HG2 ILE A 398      46.986  -6.352  60.518  1.00 28.38           H  
ATOM   6534 3HG2 ILE A 398      46.953  -6.014  58.824  1.00 28.38           H  
ATOM   6535 1HD1 ILE A 398      51.717  -5.585  57.920  1.00 28.38           H  
ATOM   6536 2HD1 ILE A 398      51.496  -4.660  59.401  1.00 28.38           H  
ATOM   6537 3HD1 ILE A 398      51.402  -6.413  59.462  1.00 28.38           H  
ATOM   6538  N   GLU A 399      50.043  -2.458  59.403  1.00 17.66           N  
ATOM   6539  CA  GLU A 399      51.159  -1.599  59.760  1.00 18.19           C  
ATOM   6540  C   GLU A 399      50.670  -0.459  60.648  1.00 17.92           C  
ATOM   6541  O   GLU A 399      51.219  -0.208  61.722  1.00 18.41           O  
ATOM   6542  CB  GLU A 399      51.806  -1.029  58.497  1.00 25.26           C  
ATOM   6543  CG  GLU A 399      52.548  -2.049  57.643  1.00 25.26           C  
ATOM   6544  CD  GLU A 399      53.011  -1.469  56.334  1.00 25.26           C  
ATOM   6545  OE1 GLU A 399      52.869  -0.285  56.153  1.00 25.26           O  
ATOM   6546  OE2 GLU A 399      53.480  -2.214  55.498  1.00 25.26           O  
ATOM   6547  H   GLU A 399      49.788  -2.627  58.425  1.00 21.19           H  
ATOM   6548  HA  GLU A 399      51.895  -2.184  60.312  1.00 21.83           H  
ATOM   6549 1HB  GLU A 399      51.031  -0.579  57.870  1.00 30.31           H  
ATOM   6550 2HB  GLU A 399      52.507  -0.242  58.772  1.00 30.31           H  
ATOM   6551 1HG  GLU A 399      53.407  -2.420  58.197  1.00 30.31           H  
ATOM   6552 2HG  GLU A 399      51.888  -2.890  57.446  1.00 30.31           H  
ATOM   6553  N   GLY A 400      49.561   0.175  60.267  1.00 17.20           N  
ATOM   6554  CA  GLY A 400      49.044   1.275  61.062  1.00 16.98           C  
ATOM   6555  C   GLY A 400      48.669   0.852  62.481  1.00 17.17           C  
ATOM   6556  O   GLY A 400      49.216   1.372  63.467  1.00 17.57           O  
ATOM   6557  H   GLY A 400      49.103  -0.071  59.384  1.00 20.64           H  
ATOM   6558 1HA  GLY A 400      49.787   2.070  61.102  1.00 20.38           H  
ATOM   6559 2HA  GLY A 400      48.166   1.683  60.562  1.00 20.38           H  
ATOM   6560  N   TYR A 401      47.736  -0.101  62.578  1.00 17.00           N  
ATOM   6561  CA  TYR A 401      47.242  -0.583  63.851  1.00 17.29           C  
ATOM   6562  C   TYR A 401      48.283  -1.258  64.709  1.00 18.14           C  
ATOM   6563  O   TYR A 401      48.355  -0.987  65.909  1.00 18.55           O  
ATOM   6564  CB  TYR A 401      46.093  -1.553  63.666  1.00 24.09           C  
ATOM   6565  CG  TYR A 401      45.524  -2.055  64.994  1.00 24.09           C  
ATOM   6566  CD1 TYR A 401      44.637  -1.253  65.670  1.00 24.09           C  
ATOM   6567  CD2 TYR A 401      45.883  -3.291  65.538  1.00 24.09           C  
ATOM   6568  CE1 TYR A 401      44.110  -1.660  66.865  1.00 24.09           C  
ATOM   6569  CE2 TYR A 401      45.342  -3.698  66.738  1.00 24.09           C  
ATOM   6570  CZ  TYR A 401      44.461  -2.877  67.399  1.00 24.09           C  
ATOM   6571  OH  TYR A 401      43.923  -3.245  68.593  1.00 24.09           O  
ATOM   6572  H   TYR A 401      47.345  -0.515  61.727  1.00 20.40           H  
ATOM   6573  HA  TYR A 401      46.877   0.277  64.407  1.00 20.75           H  
ATOM   6574 1HB  TYR A 401      45.294  -1.083  63.094  1.00 28.91           H  
ATOM   6575 2HB  TYR A 401      46.446  -2.389  63.094  1.00 28.91           H  
ATOM   6576  HD1 TYR A 401      44.352  -0.288  65.256  1.00 28.91           H  
ATOM   6577  HD2 TYR A 401      46.583  -3.936  65.018  1.00 28.91           H  
ATOM   6578  HE1 TYR A 401      43.408  -1.016  67.394  1.00 28.91           H  
ATOM   6579  HE2 TYR A 401      45.614  -4.660  67.162  1.00 28.91           H  
ATOM   6580  HH  TYR A 401      44.307  -4.081  68.865  1.00 28.91           H  
ATOM   6581  N   ASN A 402      49.045  -2.203  64.143  1.00 18.50           N  
ATOM   6582  CA  ASN A 402      49.950  -2.957  64.970  1.00 19.37           C  
ATOM   6583  C   ASN A 402      51.035  -2.072  65.540  1.00 19.73           C  
ATOM   6584  O   ASN A 402      51.404  -2.241  66.702  1.00 20.39           O  
ATOM   6585  CB  ASN A 402      50.588  -4.124  64.232  1.00 26.78           C  
ATOM   6586  CG  ASN A 402      49.625  -5.261  63.859  1.00 26.78           C  
ATOM   6587  OD1 ASN A 402      48.478  -5.355  64.298  1.00 26.78           O  
ATOM   6588  ND2 ASN A 402      50.121  -6.152  63.046  1.00 26.78           N  
ATOM   6589  H   ASN A 402      49.006  -2.408  63.151  1.00 22.20           H  
ATOM   6590  HA  ASN A 402      49.384  -3.345  65.793  1.00 23.24           H  
ATOM   6591 1HB  ASN A 402      51.090  -3.765  63.341  1.00 32.14           H  
ATOM   6592 2HB  ASN A 402      51.350  -4.546  64.871  1.00 32.14           H  
ATOM   6593 1HD2 ASN A 402      49.552  -6.950  62.727  1.00 32.14           H  
ATOM   6594 2HD2 ASN A 402      51.053  -6.053  62.705  1.00 32.14           H  
ATOM   6595  N   ILE A 403      51.540  -1.094  64.778  1.00 19.38           N  
ATOM   6596  CA  ILE A 403      52.582  -0.256  65.335  1.00 19.80           C  
ATOM   6597  C   ILE A 403      52.047   0.574  66.490  1.00 19.80           C  
ATOM   6598  O   ILE A 403      52.639   0.581  67.570  1.00 20.49           O  
ATOM   6599  CB  ILE A 403      53.224   0.630  64.251  1.00 27.55           C  
ATOM   6600  CG1 ILE A 403      54.001  -0.288  63.248  1.00 27.55           C  
ATOM   6601  CG2 ILE A 403      54.130   1.679  64.892  1.00 27.55           C  
ATOM   6602  CD1 ILE A 403      54.447   0.387  61.954  1.00 27.55           C  
ATOM   6603  H   ILE A 403      51.242  -0.939  63.804  1.00 23.26           H  
ATOM   6604  HA  ILE A 403      53.364  -0.910  65.730  1.00 23.76           H  
ATOM   6605  HB  ILE A 403      52.429   1.129  63.681  1.00 33.06           H  
ATOM   6606 1HG1 ILE A 403      54.882  -0.682  63.754  1.00 33.06           H  
ATOM   6607 2HG1 ILE A 403      53.356  -1.125  62.980  1.00 33.06           H  
ATOM   6608 1HG2 ILE A 403      54.574   2.307  64.132  1.00 33.06           H  
ATOM   6609 2HG2 ILE A 403      53.553   2.306  65.563  1.00 33.06           H  
ATOM   6610 3HG2 ILE A 403      54.919   1.177  65.456  1.00 33.06           H  
ATOM   6611 1HD1 ILE A 403      54.965  -0.343  61.331  1.00 33.06           H  
ATOM   6612 2HD1 ILE A 403      53.573   0.761  61.418  1.00 33.06           H  
ATOM   6613 3HD1 ILE A 403      55.118   1.212  62.165  1.00 33.06           H  
ATOM   6614  N   LEU A 404      50.918   1.257  66.283  1.00 19.11           N  
ATOM   6615  CA  LEU A 404      50.374   2.081  67.349  1.00 19.17           C  
ATOM   6616  C   LEU A 404      49.921   1.266  68.562  1.00 19.79           C  
ATOM   6617  O   LEU A 404      50.147   1.673  69.709  1.00 20.25           O  
ATOM   6618  CB  LEU A 404      49.208   2.893  66.796  1.00 26.81           C  
ATOM   6619  CG  LEU A 404      49.571   3.981  65.752  1.00 26.81           C  
ATOM   6620  CD1 LEU A 404      48.283   4.526  65.164  1.00 26.81           C  
ATOM   6621  CD2 LEU A 404      50.402   5.112  66.403  1.00 26.81           C  
ATOM   6622  H   LEU A 404      50.455   1.230  65.366  1.00 22.93           H  
ATOM   6623  HA  LEU A 404      51.160   2.745  67.691  1.00 23.00           H  
ATOM   6624 1HB  LEU A 404      48.515   2.196  66.314  1.00 32.17           H  
ATOM   6625 2HB  LEU A 404      48.692   3.371  67.624  1.00 32.17           H  
ATOM   6626  HG  LEU A 404      50.147   3.530  64.939  1.00 32.17           H  
ATOM   6627 1HD1 LEU A 404      48.516   5.278  64.411  1.00 32.17           H  
ATOM   6628 2HD1 LEU A 404      47.727   3.708  64.698  1.00 32.17           H  
ATOM   6629 3HD1 LEU A 404      47.680   4.975  65.950  1.00 32.17           H  
ATOM   6630 1HD2 LEU A 404      50.632   5.863  65.648  1.00 32.17           H  
ATOM   6631 2HD2 LEU A 404      49.827   5.571  67.208  1.00 32.17           H  
ATOM   6632 3HD2 LEU A 404      51.329   4.726  66.800  1.00 32.17           H  
ATOM   6633  N   ARG A 405      49.302   0.101  68.329  1.00 19.92           N  
ATOM   6634  CA  ARG A 405      48.847  -0.728  69.426  1.00 20.58           C  
ATOM   6635  C   ARG A 405      50.034  -1.271  70.198  1.00 21.14           C  
ATOM   6636  O   ARG A 405      49.973  -1.335  71.427  1.00 21.71           O  
ATOM   6637  CB  ARG A 405      47.947  -1.843  68.935  1.00 28.55           C  
ATOM   6638  CG  ARG A 405      47.444  -2.823  70.010  1.00 28.55           C  
ATOM   6639  CD  ARG A 405      46.618  -2.209  71.058  1.00 28.55           C  
ATOM   6640  NE  ARG A 405      46.160  -3.225  71.998  1.00 28.55           N  
ATOM   6641  CZ  ARG A 405      45.491  -2.991  73.146  1.00 28.55           C  
ATOM   6642  NH1 ARG A 405      45.179  -1.764  73.498  1.00 28.55           N  
ATOM   6643  NH2 ARG A 405      45.145  -4.006  73.926  1.00 28.55           N  
ATOM   6644  H   ARG A 405      49.112  -0.211  67.374  1.00 23.90           H  
ATOM   6645  HA  ARG A 405      48.261  -0.101  70.094  1.00 24.70           H  
ATOM   6646 1HB  ARG A 405      47.075  -1.409  68.447  1.00 34.26           H  
ATOM   6647 2HB  ARG A 405      48.477  -2.396  68.182  1.00 34.26           H  
ATOM   6648 1HG  ARG A 405      46.794  -3.538  69.542  1.00 34.26           H  
ATOM   6649 2HG  ARG A 405      48.281  -3.339  70.479  1.00 34.26           H  
ATOM   6650 1HD  ARG A 405      47.207  -1.481  71.616  1.00 34.26           H  
ATOM   6651 2HD  ARG A 405      45.749  -1.728  70.608  1.00 34.26           H  
ATOM   6652  HE  ARG A 405      46.378  -4.186  71.781  1.00 34.26           H  
ATOM   6653 1HH1 ARG A 405      45.439  -0.989  72.912  1.00 34.26           H  
ATOM   6654 2HH1 ARG A 405      44.679  -1.597  74.360  1.00 34.26           H  
ATOM   6655 1HH2 ARG A 405      45.390  -4.952  73.671  1.00 34.26           H  
ATOM   6656 2HH2 ARG A 405      44.647  -3.834  74.787  1.00 34.26           H  
ATOM   6657  N   SER A 406      51.107  -1.657  69.497  1.00 21.05           N  
ATOM   6658  CA  SER A 406      52.315  -2.136  70.137  1.00 21.64           C  
ATOM   6659  C   SER A 406      52.894  -1.039  71.028  1.00 21.88           C  
ATOM   6660  O   SER A 406      53.202  -1.287  72.196  1.00 22.38           O  
ATOM   6661  CB  SER A 406      53.332  -2.557  69.100  1.00 30.07           C  
ATOM   6662  OG  SER A 406      54.504  -3.012  69.702  1.00 30.07           O  
ATOM   6663  H   SER A 406      51.096  -1.652  68.474  1.00 25.26           H  
ATOM   6664  HA  SER A 406      52.065  -2.997  70.753  1.00 25.97           H  
ATOM   6665 1HB  SER A 406      52.908  -3.347  68.487  1.00 36.08           H  
ATOM   6666 2HB  SER A 406      53.557  -1.720  68.442  1.00 36.08           H  
ATOM   6667  HG  SER A 406      55.111  -3.223  68.969  1.00 36.08           H  
ATOM   6668  N   PHE A 407      52.959   0.208  70.523  1.00 21.61           N  
ATOM   6669  CA  PHE A 407      53.495   1.302  71.331  1.00 21.91           C  
ATOM   6670  C   PHE A 407      52.717   1.422  72.636  1.00 22.13           C  
ATOM   6671  O   PHE A 407      53.299   1.625  73.701  1.00 22.38           O  
ATOM   6672  CB  PHE A 407      53.381   2.648  70.604  1.00 30.56           C  
ATOM   6673  CG  PHE A 407      54.290   2.886  69.414  1.00 30.56           C  
ATOM   6674  CD1 PHE A 407      55.476   2.178  69.204  1.00 30.56           C  
ATOM   6675  CD2 PHE A 407      53.941   3.871  68.494  1.00 30.56           C  
ATOM   6676  CE1 PHE A 407      56.263   2.455  68.113  1.00 30.56           C  
ATOM   6677  CE2 PHE A 407      54.732   4.143  67.412  1.00 30.56           C  
ATOM   6678  CZ  PHE A 407      55.895   3.435  67.220  1.00 30.56           C  
ATOM   6679  H   PHE A 407      52.698   0.378  69.545  1.00 25.93           H  
ATOM   6680  HA  PHE A 407      54.530   1.084  71.589  1.00 26.29           H  
ATOM   6681 1HB  PHE A 407      52.356   2.767  70.259  1.00 36.67           H  
ATOM   6682 2HB  PHE A 407      53.564   3.442  71.322  1.00 36.67           H  
ATOM   6683  HD1 PHE A 407      55.796   1.400  69.897  1.00 36.67           H  
ATOM   6684  HD2 PHE A 407      53.021   4.435  68.646  1.00 36.67           H  
ATOM   6685  HE1 PHE A 407      57.185   1.894  67.959  1.00 36.67           H  
ATOM   6686  HE2 PHE A 407      54.441   4.917  66.703  1.00 36.67           H  
ATOM   6687  HZ  PHE A 407      56.524   3.651  66.360  1.00 36.67           H  
ATOM   6688  N   LYS A 408      51.390   1.313  72.563  1.00 22.15           N  
ATOM   6689  CA  LYS A 408      50.592   1.354  73.777  1.00 22.48           C  
ATOM   6690  C   LYS A 408      50.840   0.114  74.656  1.00 22.64           C  
ATOM   6691  O   LYS A 408      50.972   0.216  75.873  1.00 22.86           O  
ATOM   6692  CB  LYS A 408      49.110   1.489  73.433  1.00 31.34           C  
ATOM   6693  CG  LYS A 408      48.737   2.857  72.857  1.00 31.34           C  
ATOM   6694  CD  LYS A 408      47.252   2.946  72.496  1.00 31.34           C  
ATOM   6695  CE  LYS A 408      46.902   4.315  71.907  1.00 31.34           C  
ATOM   6696  NZ  LYS A 408      45.459   4.411  71.519  1.00 31.34           N  
ATOM   6697  H   LYS A 408      50.945   1.226  71.643  1.00 26.58           H  
ATOM   6698  HA  LYS A 408      50.891   2.231  74.352  1.00 26.98           H  
ATOM   6699 1HB  LYS A 408      48.843   0.728  72.696  1.00 37.61           H  
ATOM   6700 2HB  LYS A 408      48.509   1.311  74.324  1.00 37.61           H  
ATOM   6701 1HG  LYS A 408      48.979   3.629  73.588  1.00 37.61           H  
ATOM   6702 2HG  LYS A 408      49.332   3.034  71.959  1.00 37.61           H  
ATOM   6703 1HD  LYS A 408      47.017   2.173  71.761  1.00 37.61           H  
ATOM   6704 2HD  LYS A 408      46.648   2.775  73.386  1.00 37.61           H  
ATOM   6705 1HE  LYS A 408      47.122   5.086  72.644  1.00 37.61           H  
ATOM   6706 2HE  LYS A 408      47.517   4.488  71.022  1.00 37.61           H  
ATOM   6707 1HZ  LYS A 408      45.273   5.328  71.136  1.00 37.61           H  
ATOM   6708 2HZ  LYS A 408      45.246   3.709  70.825  1.00 37.61           H  
ATOM   6709 3HZ  LYS A 408      44.879   4.265  72.333  1.00 37.61           H  
ATOM   6710  N   ASN A 409      50.954  -1.076  74.058  1.00 22.64           N  
ATOM   6711  CA  ASN A 409      51.180  -2.281  74.856  1.00 22.91           C  
ATOM   6712  C   ASN A 409      52.503  -2.219  75.635  1.00 22.98           C  
ATOM   6713  O   ASN A 409      52.561  -2.674  76.792  1.00 23.15           O  
ATOM   6714  CB  ASN A 409      51.157  -3.530  74.008  1.00 31.97           C  
ATOM   6715  CG  ASN A 409      49.783  -3.938  73.517  1.00 31.97           C  
ATOM   6716  OD1 ASN A 409      48.738  -3.456  73.972  1.00 31.97           O  
ATOM   6717  ND2 ASN A 409      49.778  -4.873  72.604  1.00 31.97           N  
ATOM   6718  H   ASN A 409      50.803  -1.153  73.051  1.00 27.17           H  
ATOM   6719  HA  ASN A 409      50.377  -2.356  75.589  1.00 27.49           H  
ATOM   6720 1HB  ASN A 409      51.810  -3.395  73.149  1.00 38.36           H  
ATOM   6721 2HB  ASN A 409      51.561  -4.338  74.597  1.00 38.36           H  
ATOM   6722 1HD2 ASN A 409      48.913  -5.220  72.249  1.00 38.36           H  
ATOM   6723 2HD2 ASN A 409      50.661  -5.264  72.290  1.00 38.36           H  
ATOM   6724  N   GLU A 410      53.510  -1.548  75.049  1.00 22.96           N  
ATOM   6725  CA  GLU A 410      54.845  -1.358  75.633  1.00 23.16           C  
ATOM   6726  C   GLU A 410      54.800  -0.618  76.962  1.00 23.17           C  
ATOM   6727  O   GLU A 410      55.760  -0.674  77.731  1.00 23.41           O  
ATOM   6728  CB  GLU A 410      55.793  -0.605  74.683  1.00 32.35           C  
ATOM   6729  CG  GLU A 410      56.317  -1.405  73.501  1.00 32.35           C  
ATOM   6730  CD  GLU A 410      57.227  -0.602  72.588  1.00 32.35           C  
ATOM   6731  OE1 GLU A 410      57.302   0.594  72.746  1.00 32.35           O  
ATOM   6732  OE2 GLU A 410      57.857  -1.193  71.745  1.00 32.35           O  
ATOM   6733  H   GLU A 410      53.355  -1.241  74.081  1.00 27.55           H  
ATOM   6734  HA  GLU A 410      55.273  -2.340  75.807  1.00 27.79           H  
ATOM   6735 1HB  GLU A 410      55.266   0.245  74.269  1.00 38.82           H  
ATOM   6736 2HB  GLU A 410      56.634  -0.209  75.234  1.00 38.82           H  
ATOM   6737 1HG  GLU A 410      56.877  -2.258  73.890  1.00 38.82           H  
ATOM   6738 2HG  GLU A 410      55.485  -1.796  72.931  1.00 38.82           H  
ATOM   6739  N   LEU A 411      53.723   0.120  77.227  1.00 23.03           N  
ATOM   6740  CA  LEU A 411      53.595   0.831  78.482  1.00 23.14           C  
ATOM   6741  C   LEU A 411      53.516  -0.170  79.637  1.00 22.92           C  
ATOM   6742  O   LEU A 411      53.958   0.129  80.748  1.00 23.01           O  
ATOM   6743  CB  LEU A 411      52.337   1.707  78.464  1.00 32.35           C  
ATOM   6744  CG  LEU A 411      52.343   2.922  77.484  1.00 32.35           C  
ATOM   6745  CD1 LEU A 411      50.942   3.517  77.435  1.00 32.35           C  
ATOM   6746  CD2 LEU A 411      53.355   3.987  77.946  1.00 32.35           C  
ATOM   6747  H   LEU A 411      52.934   0.135  76.573  1.00 27.64           H  
ATOM   6748  HA  LEU A 411      54.480   1.443  78.627  1.00 27.77           H  
ATOM   6749 1HB  LEU A 411      51.492   1.076  78.198  1.00 38.82           H  
ATOM   6750 2HB  LEU A 411      52.171   2.088  79.470  1.00 38.82           H  
ATOM   6751  HG  LEU A 411      52.606   2.577  76.477  1.00 38.82           H  
ATOM   6752 1HD1 LEU A 411      50.928   4.354  76.740  1.00 38.82           H  
ATOM   6753 2HD1 LEU A 411      50.242   2.749  77.093  1.00 38.82           H  
ATOM   6754 3HD1 LEU A 411      50.653   3.861  78.427  1.00 38.82           H  
ATOM   6755 1HD2 LEU A 411      53.333   4.825  77.249  1.00 38.82           H  
ATOM   6756 2HD2 LEU A 411      53.088   4.338  78.944  1.00 38.82           H  
ATOM   6757 3HD2 LEU A 411      54.356   3.573  77.966  1.00 38.82           H  
ATOM   6758  N   GLY A 412      52.894  -1.341  79.401  1.00 22.76           N  
ATOM   6759  CA  GLY A 412      52.761  -2.352  80.441  1.00 22.67           C  
ATOM   6760  C   GLY A 412      53.878  -3.395  80.367  1.00 22.45           C  
ATOM   6761  O   GLY A 412      54.356  -3.872  81.402  1.00 22.47           O  
ATOM   6762  H   GLY A 412      52.536  -1.573  78.474  1.00 27.31           H  
ATOM   6763 1HA  GLY A 412      52.772  -1.872  81.418  1.00 27.20           H  
ATOM   6764 2HA  GLY A 412      51.797  -2.846  80.337  1.00 27.20           H  
ATOM   6765  N   GLU A 413      54.294  -3.754  79.143  1.00 22.37           N  
ATOM   6766  CA  GLU A 413      55.354  -4.746  78.979  1.00 22.30           C  
ATOM   6767  C   GLU A 413      56.148  -4.561  77.679  1.00 21.95           C  
ATOM   6768  O   GLU A 413      55.627  -4.685  76.569  1.00 22.02           O  
ATOM   6769  CB  GLU A 413      54.751  -6.156  79.075  1.00 31.25           C  
ATOM   6770  CG  GLU A 413      55.751  -7.281  78.989  1.00 31.25           C  
ATOM   6771  CD  GLU A 413      55.170  -8.629  79.286  1.00 31.25           C  
ATOM   6772  OE1 GLU A 413      54.122  -8.941  78.778  1.00 31.25           O  
ATOM   6773  OE2 GLU A 413      55.779  -9.351  80.040  1.00 31.25           O  
ATOM   6774  H   GLU A 413      53.842  -3.337  78.325  1.00 26.84           H  
ATOM   6775  HA  GLU A 413      56.052  -4.628  79.808  1.00 26.76           H  
ATOM   6776 1HB  GLU A 413      54.215  -6.260  80.018  1.00 37.50           H  
ATOM   6777 2HB  GLU A 413      54.027  -6.294  78.270  1.00 37.50           H  
ATOM   6778 1HG  GLU A 413      56.102  -7.310  77.978  1.00 37.50           H  
ATOM   6779 2HG  GLU A 413      56.596  -7.085  79.647  1.00 37.50           H  
ATOM   6780  N   LEU A 414      57.471  -4.468  77.808  1.00 21.69           N  
ATOM   6781  CA  LEU A 414      58.341  -4.237  76.648  1.00 21.46           C  
ATOM   6782  C   LEU A 414      58.652  -5.501  75.865  1.00 21.33           C  
ATOM   6783  O   LEU A 414      59.334  -5.461  74.844  1.00 21.44           O  
ATOM   6784  CB  LEU A 414      59.670  -3.621  77.106  1.00 30.13           C  
ATOM   6785  CG  LEU A 414      59.611  -2.217  77.778  1.00 30.13           C  
ATOM   6786  CD1 LEU A 414      61.013  -1.852  78.262  1.00 30.13           C  
ATOM   6787  CD2 LEU A 414      59.084  -1.176  76.792  1.00 30.13           C  
ATOM   6788  H   LEU A 414      57.870  -4.448  78.738  1.00 26.03           H  
ATOM   6789  HA  LEU A 414      57.829  -3.560  75.968  1.00 25.75           H  
ATOM   6790 1HB  LEU A 414      60.138  -4.306  77.811  1.00 36.16           H  
ATOM   6791 2HB  LEU A 414      60.322  -3.538  76.236  1.00 36.16           H  
ATOM   6792  HG  LEU A 414      58.950  -2.251  78.643  1.00 36.16           H  
ATOM   6793 1HD1 LEU A 414      60.988  -0.877  78.749  1.00 36.16           H  
ATOM   6794 2HD1 LEU A 414      61.361  -2.602  78.974  1.00 36.16           H  
ATOM   6795 3HD1 LEU A 414      61.695  -1.815  77.413  1.00 36.16           H  
ATOM   6796 1HD2 LEU A 414      59.050  -0.200  77.276  1.00 36.16           H  
ATOM   6797 2HD2 LEU A 414      59.733  -1.124  75.916  1.00 36.16           H  
ATOM   6798 3HD2 LEU A 414      58.086  -1.441  76.481  1.00 36.16           H  
ATOM   6799  N   LYS A 415      58.165  -6.626  76.352  1.00 21.21           N  
ATOM   6800  CA  LYS A 415      58.362  -7.906  75.695  1.00 21.18           C  
ATOM   6801  C   LYS A 415      57.222  -8.198  74.723  1.00 20.91           C  
ATOM   6802  O   LYS A 415      57.251  -9.215  74.032  1.00 21.05           O  
ATOM   6803  CB  LYS A 415      58.464  -9.033  76.719  1.00 29.67           C  
ATOM   6804  CG  LYS A 415      59.670  -8.951  77.631  1.00 29.67           C  
ATOM   6805  CD  LYS A 415      59.675 -10.110  78.615  1.00 29.67           C  
ATOM   6806  CE  LYS A 415      60.879 -10.058  79.543  1.00 29.67           C  
ATOM   6807  NZ  LYS A 415      60.858 -11.169  80.536  1.00 29.67           N  
ATOM   6808  H   LYS A 415      57.622  -6.578  77.202  1.00 25.45           H  
ATOM   6809  HA  LYS A 415      59.288  -7.865  75.122  1.00 25.42           H  
ATOM   6810 1HB  LYS A 415      57.571  -9.051  77.338  1.00 35.60           H  
ATOM   6811 2HB  LYS A 415      58.511  -9.987  76.197  1.00 35.60           H  
ATOM   6812 1HG  LYS A 415      60.581  -8.975  77.032  1.00 35.60           H  
ATOM   6813 2HG  LYS A 415      59.642  -8.012  78.182  1.00 35.60           H  
ATOM   6814 1HD  LYS A 415      58.759 -10.072  79.215  1.00 35.60           H  
ATOM   6815 2HD  LYS A 415      59.689 -11.051  78.066  1.00 35.60           H  
ATOM   6816 1HE  LYS A 415      61.791 -10.128  78.952  1.00 35.60           H  
ATOM   6817 2HE  LYS A 415      60.876  -9.108  80.077  1.00 35.60           H  
ATOM   6818 1HZ  LYS A 415      61.669 -11.102  81.136  1.00 35.60           H  
ATOM   6819 2HZ  LYS A 415      60.017 -11.102  81.096  1.00 35.60           H  
ATOM   6820 3HZ  LYS A 415      60.871 -12.056  80.052  1.00 35.60           H  
ATOM   6821  N   ASN A 416      56.197  -7.335  74.715  1.00 20.61           N  
ATOM   6822  CA  ASN A 416      55.022  -7.482  73.859  1.00 20.43           C  
ATOM   6823  C   ASN A 416      55.402  -7.289  72.393  1.00 20.58           C  
ATOM   6824  O   ASN A 416      56.165  -6.377  72.064  1.00 20.83           O  
ATOM   6825  CB  ASN A 416      53.943  -6.506  74.293  1.00 28.67           C  
ATOM   6826  CG  ASN A 416      52.605  -6.708  73.603  1.00 28.67           C  
ATOM   6827  OD1 ASN A 416      52.370  -6.156  72.516  1.00 28.67           O  
ATOM   6828  ND2 ASN A 416      51.736  -7.483  74.214  1.00 28.67           N  
ATOM   6829  H   ASN A 416      56.232  -6.507  75.314  1.00 24.73           H  
ATOM   6830  HA  ASN A 416      54.638  -8.499  73.963  1.00 24.52           H  
ATOM   6831 1HB  ASN A 416      53.798  -6.588  75.373  1.00 34.40           H  
ATOM   6832 2HB  ASN A 416      54.283  -5.486  74.095  1.00 34.40           H  
ATOM   6833 1HD2 ASN A 416      50.842  -7.660  73.798  1.00 34.40           H  
ATOM   6834 2HD2 ASN A 416      51.973  -7.917  75.087  1.00 34.40           H  
ATOM   6835  N   VAL A 417      54.868  -8.131  71.508  1.00 20.53           N  
ATOM   6836  CA  VAL A 417      55.184  -7.986  70.081  1.00 20.78           C  
ATOM   6837  C   VAL A 417      53.948  -7.878  69.197  1.00 20.16           C  
ATOM   6838  O   VAL A 417      52.865  -8.314  69.572  1.00 19.56           O  
ATOM   6839  CB  VAL A 417      56.039  -9.178  69.593  1.00 29.00           C  
ATOM   6840  CG1 VAL A 417      57.350  -9.233  70.366  1.00 29.00           C  
ATOM   6841  CG2 VAL A 417      55.256 -10.491  69.769  1.00 29.00           C  
ATOM   6842  H   VAL A 417      54.233  -8.869  71.854  1.00 24.64           H  
ATOM   6843  HA  VAL A 417      55.766  -7.073  69.949  1.00 24.94           H  
ATOM   6844  HB  VAL A 417      56.278  -9.032  68.541  1.00 34.80           H  
ATOM   6845 1HG1 VAL A 417      57.957 -10.060  70.006  1.00 34.80           H  
ATOM   6846 2HG1 VAL A 417      57.888  -8.295  70.228  1.00 34.80           H  
ATOM   6847 3HG1 VAL A 417      57.146  -9.377  71.427  1.00 34.80           H  
ATOM   6848 1HG2 VAL A 417      55.857 -11.329  69.408  1.00 34.80           H  
ATOM   6849 2HG2 VAL A 417      55.026 -10.642  70.825  1.00 34.80           H  
ATOM   6850 3HG2 VAL A 417      54.334 -10.454  69.217  1.00 34.80           H  
ATOM   6851  N   GLU A 418      54.139  -7.419  67.958  1.00 20.38           N  
ATOM   6852  CA  GLU A 418      53.044  -7.282  66.996  1.00 19.89           C  
ATOM   6853  C   GLU A 418      52.318  -8.595  66.696  1.00 19.67           C  
ATOM   6854  O   GLU A 418      51.123  -8.601  66.403  1.00 19.04           O  
ATOM   6855  CB  GLU A 418      53.567  -6.637  65.716  1.00 28.04           C  
ATOM   6856  CG  GLU A 418      53.975  -5.163  65.904  1.00 28.04           C  
ATOM   6857  CD  GLU A 418      55.354  -4.987  66.508  1.00 28.04           C  
ATOM   6858  OE1 GLU A 418      56.001  -5.984  66.779  1.00 28.04           O  
ATOM   6859  OE2 GLU A 418      55.758  -3.867  66.714  1.00 28.04           O  
ATOM   6860  H   GLU A 418      55.069  -7.084  67.686  1.00 24.46           H  
ATOM   6861  HA  GLU A 418      52.321  -6.595  67.429  1.00 23.87           H  
ATOM   6862 1HB  GLU A 418      54.431  -7.192  65.351  1.00 33.65           H  
ATOM   6863 2HB  GLU A 418      52.796  -6.683  64.944  1.00 33.65           H  
ATOM   6864 1HG  GLU A 418      53.949  -4.662  64.937  1.00 33.65           H  
ATOM   6865 2HG  GLU A 418      53.239  -4.681  66.545  1.00 33.65           H  
ATOM   6866  N   GLU A 419      52.980  -9.731  66.848  1.00 20.28           N  
ATOM   6867  CA  GLU A 419      52.320 -11.010  66.606  1.00 20.29           C  
ATOM   6868  C   GLU A 419      51.118 -11.207  67.550  1.00 19.69           C  
ATOM   6869  O   GLU A 419      50.173 -11.922  67.218  1.00 19.39           O  
ATOM   6870  CB  GLU A 419      53.302 -12.169  66.784  1.00 28.40           C  
ATOM   6871  CG  GLU A 419      54.397 -12.240  65.731  1.00 28.40           C  
ATOM   6872  CD  GLU A 419      55.372 -13.353  65.986  1.00 28.40           C  
ATOM   6873  OE1 GLU A 419      55.267 -13.980  67.013  1.00 28.40           O  
ATOM   6874  OE2 GLU A 419      56.221 -13.574  65.158  1.00 28.40           O  
ATOM   6875  H   GLU A 419      53.969  -9.707  67.062  1.00 24.34           H  
ATOM   6876  HA  GLU A 419      51.954 -11.020  65.579  1.00 24.35           H  
ATOM   6877 1HB  GLU A 419      53.771 -12.109  67.756  1.00 34.08           H  
ATOM   6878 2HB  GLU A 419      52.754 -13.111  66.753  1.00 34.08           H  
ATOM   6879 1HG  GLU A 419      53.935 -12.389  64.755  1.00 34.08           H  
ATOM   6880 2HG  GLU A 419      54.930 -11.292  65.710  1.00 34.08           H  
ATOM   6881  N   GLU A 420      51.154 -10.564  68.728  1.00 19.63           N  
ATOM   6882  CA  GLU A 420      50.122 -10.662  69.754  1.00 19.22           C  
ATOM   6883  C   GLU A 420      49.024  -9.617  69.539  1.00 18.35           C  
ATOM   6884  O   GLU A 420      48.058  -9.547  70.302  1.00 18.00           O  
ATOM   6885  CB  GLU A 420      50.750 -10.430  71.134  1.00 27.07           C  
ATOM   6886  CG  GLU A 420      51.783 -11.465  71.565  1.00 27.07           C  
ATOM   6887  CD  GLU A 420      52.436 -11.111  72.881  1.00 27.07           C  
ATOM   6888  OE1 GLU A 420      53.206 -10.166  72.932  1.00 27.07           O  
ATOM   6889  OE2 GLU A 420      52.159 -11.780  73.845  1.00 27.07           O  
ATOM   6890  H   GLU A 420      51.939  -9.940  68.937  1.00 23.56           H  
ATOM   6891  HA  GLU A 420      49.676 -11.654  69.709  1.00 23.06           H  
ATOM   6892 1HB  GLU A 420      51.230  -9.452  71.153  1.00 32.48           H  
ATOM   6893 2HB  GLU A 420      49.966 -10.417  71.888  1.00 32.48           H  
ATOM   6894 1HG  GLU A 420      51.295 -12.433  71.662  1.00 32.48           H  
ATOM   6895 2HG  GLU A 420      52.544 -11.549  70.792  1.00 32.48           H  
ATOM   6896  N   VAL A 421      49.218  -8.780  68.526  1.00 18.10           N  
ATOM   6897  CA  VAL A 421      48.354  -7.670  68.170  1.00 17.36           C  
ATOM   6898  C   VAL A 421      47.601  -7.979  66.873  1.00 17.07           C  
ATOM   6899  O   VAL A 421      46.403  -7.709  66.745  1.00 16.51           O  
ATOM   6900  CB  VAL A 421      49.190  -6.393  68.035  1.00 24.61           C  
ATOM   6901  CG1 VAL A 421      48.354  -5.299  67.625  1.00 24.61           C  
ATOM   6902  CG2 VAL A 421      49.862  -6.076  69.362  1.00 24.61           C  
ATOM   6903  H   VAL A 421      50.038  -8.922  67.942  1.00 21.72           H  
ATOM   6904  HA  VAL A 421      47.629  -7.527  68.970  1.00 20.83           H  
ATOM   6905  HB  VAL A 421      49.939  -6.531  67.266  1.00 29.53           H  
ATOM   6906 1HG1 VAL A 421      48.971  -4.442  67.556  1.00 29.53           H  
ATOM   6907 2HG1 VAL A 421      47.885  -5.497  66.675  1.00 29.53           H  
ATOM   6908 3HG1 VAL A 421      47.608  -5.158  68.362  1.00 29.53           H  
ATOM   6909 1HG2 VAL A 421      50.460  -5.167  69.266  1.00 29.53           H  
ATOM   6910 2HG2 VAL A 421      49.099  -5.934  70.117  1.00 29.53           H  
ATOM   6911 3HG2 VAL A 421      50.515  -6.904  69.659  1.00 29.53           H  
ATOM   6912  N   ASP A 422      48.308  -8.587  65.916  1.00 17.54           N  
ATOM   6913  CA  ASP A 422      47.753  -8.908  64.600  1.00 17.42           C  
ATOM   6914  C   ASP A 422      46.530  -9.822  64.788  1.00 17.37           C  
ATOM   6915  O   ASP A 422      45.602  -9.810  63.973  1.00 16.95           O  
ATOM   6916  CB  ASP A 422      48.810  -9.617  63.735  1.00 24.44           C  
ATOM   6917  CG  ASP A 422      48.533  -9.529  62.204  1.00 24.44           C  
ATOM   6918  OD1 ASP A 422      48.629  -8.423  61.716  1.00 24.44           O  
ATOM   6919  OD2 ASP A 422      48.287 -10.539  61.534  1.00 24.44           O  
ATOM   6920  H   ASP A 422      49.298  -8.757  66.083  1.00 21.05           H  
ATOM   6921  HA  ASP A 422      47.440  -7.986  64.111  1.00 20.90           H  
ATOM   6922 1HB  ASP A 422      49.790  -9.183  63.945  1.00 29.33           H  
ATOM   6923 2HB  ASP A 422      48.859 -10.669  64.024  1.00 29.33           H  
ATOM   6924  N   ASN A 423      46.529 -10.615  65.868  1.00 17.89           N  
ATOM   6925  CA  ASN A 423      45.418 -11.494  66.186  1.00 18.03           C  
ATOM   6926  C   ASN A 423      44.135 -10.712  66.499  1.00 17.38           C  
ATOM   6927  O   ASN A 423      43.038 -11.208  66.238  1.00 17.26           O  
ATOM   6928  CB  ASN A 423      45.783 -12.389  67.346  1.00 25.19           C  
ATOM   6929  CG  ASN A 423      46.755 -13.465  66.959  1.00 25.19           C  
ATOM   6930  OD1 ASN A 423      46.857 -13.878  65.791  1.00 25.19           O  
ATOM   6931  ND2 ASN A 423      47.492 -13.929  67.928  1.00 25.19           N  
ATOM   6932  H   ASN A 423      47.341 -10.624  66.474  1.00 21.47           H  
ATOM   6933  HA  ASN A 423      45.215 -12.114  65.316  1.00 21.64           H  
ATOM   6934 1HB  ASN A 423      46.228 -11.784  68.142  1.00 30.23           H  
ATOM   6935 2HB  ASN A 423      44.882 -12.851  67.749  1.00 30.23           H  
ATOM   6936 1HD2 ASN A 423      48.171 -14.639  67.743  1.00 30.23           H  
ATOM   6937 2HD2 ASN A 423      47.391 -13.566  68.854  1.00 30.23           H  
ATOM   6938  N   ILE A 424      44.261  -9.480  67.035  1.00 17.03           N  
ATOM   6939  CA  ILE A 424      43.091  -8.678  67.369  1.00 16.50           C  
ATOM   6940  C   ILE A 424      42.427  -8.375  66.056  1.00 15.85           C  
ATOM   6941  O   ILE A 424      41.201  -8.452  65.917  1.00 15.64           O  
ATOM   6942  CB  ILE A 424      43.475  -7.321  68.019  1.00 23.31           C  
ATOM   6943  CG1 ILE A 424      44.113  -7.559  69.419  1.00 23.31           C  
ATOM   6944  CG2 ILE A 424      42.204  -6.419  68.106  1.00 23.31           C  
ATOM   6945  CD1 ILE A 424      44.803  -6.317  70.020  1.00 23.31           C  
ATOM   6946  H   ILE A 424      45.175  -9.070  67.204  1.00 20.44           H  
ATOM   6947  HA  ILE A 424      42.413  -9.240  68.003  1.00 19.80           H  
ATOM   6948  HB  ILE A 424      44.213  -6.815  67.409  1.00 27.97           H  
ATOM   6949 1HG1 ILE A 424      43.346  -7.908  70.109  1.00 27.97           H  
ATOM   6950 2HG1 ILE A 424      44.872  -8.342  69.323  1.00 27.97           H  
ATOM   6951 1HG2 ILE A 424      42.452  -5.466  68.547  1.00 27.97           H  
ATOM   6952 2HG2 ILE A 424      41.791  -6.236  67.115  1.00 27.97           H  
ATOM   6953 3HG2 ILE A 424      41.451  -6.917  68.721  1.00 27.97           H  
ATOM   6954 1HD1 ILE A 424      45.240  -6.584  70.984  1.00 27.97           H  
ATOM   6955 2HD1 ILE A 424      45.589  -5.988  69.349  1.00 27.97           H  
ATOM   6956 3HD1 ILE A 424      44.085  -5.522  70.168  1.00 27.97           H  
ATOM   6957  N   LEU A 425      43.250  -7.978  65.099  1.00 15.64           N  
ATOM   6958  CA  LEU A 425      42.715  -7.648  63.801  1.00 15.11           C  
ATOM   6959  C   LEU A 425      42.069  -8.872  63.164  1.00 15.22           C  
ATOM   6960  O   LEU A 425      40.954  -8.776  62.658  1.00 14.86           O  
ATOM   6961  CB  LEU A 425      43.811  -7.074  62.928  1.00 21.37           C  
ATOM   6962  CG  LEU A 425      44.351  -5.695  63.378  1.00 21.37           C  
ATOM   6963  CD1 LEU A 425      45.541  -5.386  62.553  1.00 21.37           C  
ATOM   6964  CD2 LEU A 425      43.276  -4.602  63.215  1.00 21.37           C  
ATOM   6965  H   LEU A 425      44.249  -7.903  65.328  1.00 18.77           H  
ATOM   6966  HA  LEU A 425      41.957  -6.902  63.923  1.00 18.13           H  
ATOM   6967 1HB  LEU A 425      44.645  -7.774  62.898  1.00 25.64           H  
ATOM   6968 2HB  LEU A 425      43.414  -6.970  61.906  1.00 25.64           H  
ATOM   6969  HG  LEU A 425      44.663  -5.742  64.423  1.00 25.64           H  
ATOM   6970 1HD1 LEU A 425      45.954  -4.455  62.836  1.00 25.64           H  
ATOM   6971 2HD1 LEU A 425      46.292  -6.165  62.697  1.00 25.64           H  
ATOM   6972 3HD1 LEU A 425      45.243  -5.350  61.518  1.00 25.64           H  
ATOM   6973 1HD2 LEU A 425      43.681  -3.645  63.511  1.00 25.64           H  
ATOM   6974 2HD2 LEU A 425      42.973  -4.555  62.176  1.00 25.64           H  
ATOM   6975 3HD2 LEU A 425      42.409  -4.806  63.827  1.00 25.64           H  
ATOM   6976  N   LYS A 426      42.675 -10.057  63.298  1.00 15.84           N  
ATOM   6977  CA  LYS A 426      42.049 -11.237  62.699  1.00 16.12           C  
ATOM   6978  C   LYS A 426      40.621 -11.439  63.228  1.00 16.11           C  
ATOM   6979  O   LYS A 426      39.709 -11.778  62.454  1.00 16.08           O  
ATOM   6980  CB  LYS A 426      42.862 -12.498  62.983  1.00 22.46           C  
ATOM   6981  CG  LYS A 426      44.187 -12.585  62.259  1.00 22.46           C  
ATOM   6982  CD  LYS A 426      44.938 -13.852  62.653  1.00 22.46           C  
ATOM   6983  CE  LYS A 426      46.313 -13.898  62.013  1.00 22.46           C  
ATOM   6984  NZ  LYS A 426      47.094 -15.081  62.465  1.00 22.46           N  
ATOM   6985  H   LYS A 426      43.607 -10.103  63.723  1.00 19.01           H  
ATOM   6986  HA  LYS A 426      41.993 -11.082  61.619  1.00 19.34           H  
ATOM   6987 1HB  LYS A 426      43.054 -12.566  64.050  1.00 26.95           H  
ATOM   6988 2HB  LYS A 426      42.274 -13.371  62.706  1.00 26.95           H  
ATOM   6989 1HG  LYS A 426      44.015 -12.584  61.184  1.00 26.95           H  
ATOM   6990 2HG  LYS A 426      44.797 -11.717  62.508  1.00 26.95           H  
ATOM   6991 1HD  LYS A 426      45.053 -13.894  63.734  1.00 26.95           H  
ATOM   6992 2HD  LYS A 426      44.371 -14.724  62.333  1.00 26.95           H  
ATOM   6993 1HE  LYS A 426      46.202 -13.938  60.931  1.00 26.95           H  
ATOM   6994 2HE  LYS A 426      46.861 -12.988  62.280  1.00 26.95           H  
ATOM   6995 1HZ  LYS A 426      48.002 -15.071  62.022  1.00 26.95           H  
ATOM   6996 2HZ  LYS A 426      47.208 -15.030  63.476  1.00 26.95           H  
ATOM   6997 3HZ  LYS A 426      46.609 -15.931  62.220  1.00 26.95           H  
ATOM   6998  N   GLU A 427      40.423 -11.215  64.536  1.00 16.26           N  
ATOM   6999  CA  GLU A 427      39.099 -11.339  65.152  1.00 16.43           C  
ATOM   7000  C   GLU A 427      38.075 -10.335  64.600  1.00 15.81           C  
ATOM   7001  O   GLU A 427      36.903 -10.685  64.419  1.00 15.94           O  
ATOM   7002  CB  GLU A 427      39.170 -11.178  66.677  1.00 22.94           C  
ATOM   7003  CG  GLU A 427      39.844 -12.332  67.421  1.00 22.94           C  
ATOM   7004  CD  GLU A 427      39.902 -12.110  68.920  1.00 22.94           C  
ATOM   7005  OE1 GLU A 427      39.646 -11.008  69.348  1.00 22.94           O  
ATOM   7006  OE2 GLU A 427      40.187 -13.046  69.631  1.00 22.94           O  
ATOM   7007  H   GLU A 427      41.243 -11.007  65.121  1.00 19.51           H  
ATOM   7008  HA  GLU A 427      38.730 -12.339  64.943  1.00 19.72           H  
ATOM   7009 1HB  GLU A 427      39.709 -10.264  66.921  1.00 27.53           H  
ATOM   7010 2HB  GLU A 427      38.162 -11.075  67.073  1.00 27.53           H  
ATOM   7011 1HG  GLU A 427      39.295 -13.250  67.219  1.00 27.53           H  
ATOM   7012 2HG  GLU A 427      40.855 -12.453  67.035  1.00 27.53           H  
ATOM   7013  N   VAL A 428      38.516  -9.107  64.291  1.00 15.25           N  
ATOM   7014  CA  VAL A 428      37.582  -8.086  63.791  1.00 14.78           C  
ATOM   7015  C   VAL A 428      37.557  -7.932  62.263  1.00 14.35           C  
ATOM   7016  O   VAL A 428      36.688  -7.249  61.717  1.00 14.21           O  
ATOM   7017  CB  VAL A 428      37.831  -6.710  64.447  1.00 20.88           C  
ATOM   7018  CG1 VAL A 428      37.664  -6.829  65.958  1.00 20.88           C  
ATOM   7019  CG2 VAL A 428      39.206  -6.215  64.116  1.00 20.88           C  
ATOM   7020  H   VAL A 428      39.506  -8.894  64.470  1.00 18.30           H  
ATOM   7021  HA  VAL A 428      36.588  -8.387  64.101  1.00 17.74           H  
ATOM   7022  HB  VAL A 428      37.087  -6.004  64.076  1.00 25.06           H  
ATOM   7023 1HG1 VAL A 428      37.820  -5.854  66.421  1.00 25.06           H  
ATOM   7024 2HG1 VAL A 428      36.660  -7.183  66.183  1.00 25.06           H  
ATOM   7025 3HG1 VAL A 428      38.398  -7.540  66.353  1.00 25.06           H  
ATOM   7026 1HG2 VAL A 428      39.372  -5.247  64.579  1.00 25.06           H  
ATOM   7027 2HG2 VAL A 428      39.895  -6.919  64.504  1.00 25.06           H  
ATOM   7028 3HG2 VAL A 428      39.337  -6.128  63.032  1.00 25.06           H  
ATOM   7029  N   ASP A 429      38.478  -8.564  61.545  1.00 14.27           N  
ATOM   7030  CA  ASP A 429      38.464  -8.484  60.090  1.00 13.99           C  
ATOM   7031  C   ASP A 429      37.407  -9.442  59.565  1.00 14.18           C  
ATOM   7032  O   ASP A 429      37.710 -10.536  59.077  1.00 14.45           O  
ATOM   7033  CB  ASP A 429      39.820  -8.864  59.484  1.00 19.70           C  
ATOM   7034  CG  ASP A 429      40.965  -7.856  59.715  1.00 19.70           C  
ATOM   7035  OD1 ASP A 429      40.724  -6.713  60.045  1.00 19.70           O  
ATOM   7036  OD2 ASP A 429      42.099  -8.274  59.536  1.00 19.70           O  
ATOM   7037  H   ASP A 429      39.246  -9.056  62.004  1.00 17.12           H  
ATOM   7038  HA  ASP A 429      38.206  -7.470  59.786  1.00 16.79           H  
ATOM   7039 1HB  ASP A 429      40.127  -9.829  59.898  1.00 23.64           H  
ATOM   7040 2HB  ASP A 429      39.696  -8.999  58.402  1.00 23.64           H  
ATOM   7041  N   PHE A 430      36.155  -8.996  59.643  1.00 14.16           N  
ATOM   7042  CA  PHE A 430      34.976  -9.810  59.348  1.00 14.48           C  
ATOM   7043  C   PHE A 430      34.946 -10.319  57.917  1.00 14.43           C  
ATOM   7044  O   PHE A 430      34.266 -11.304  57.632  1.00 14.84           O  
ATOM   7045  CB  PHE A 430      33.687  -9.025  59.611  1.00 20.14           C  
ATOM   7046  CG  PHE A 430      33.398  -8.683  61.075  1.00 20.14           C  
ATOM   7047  CD1 PHE A 430      34.139  -9.217  62.140  1.00 20.14           C  
ATOM   7048  CD2 PHE A 430      32.362  -7.808  61.388  1.00 20.14           C  
ATOM   7049  CE1 PHE A 430      33.851  -8.878  63.436  1.00 20.14           C  
ATOM   7050  CE2 PHE A 430      32.093  -7.476  62.698  1.00 20.14           C  
ATOM   7051  CZ  PHE A 430      32.835  -8.010  63.716  1.00 20.14           C  
ATOM   7052  H   PHE A 430      36.048  -8.071  60.070  1.00 16.99           H  
ATOM   7053  HA  PHE A 430      34.989 -10.690  59.988  1.00 17.38           H  
ATOM   7054 1HB  PHE A 430      33.715  -8.090  59.044  1.00 24.17           H  
ATOM   7055 2HB  PHE A 430      32.846  -9.597  59.228  1.00 24.17           H  
ATOM   7056  HD1 PHE A 430      34.959  -9.905  61.968  1.00 24.17           H  
ATOM   7057  HD2 PHE A 430      31.764  -7.366  60.584  1.00 24.17           H  
ATOM   7058  HE1 PHE A 430      34.445  -9.310  64.244  1.00 24.17           H  
ATOM   7059  HE2 PHE A 430      31.288  -6.779  62.928  1.00 24.17           H  
ATOM   7060  HZ  PHE A 430      32.617  -7.741  64.747  1.00 24.17           H  
ATOM   7061  N   ASP A 431      35.643  -9.651  56.998  1.00 14.05           N  
ATOM   7062  CA  ASP A 431      35.682 -10.109  55.620  1.00 14.10           C  
ATOM   7063  C   ASP A 431      36.357 -11.469  55.449  1.00 14.36           C  
ATOM   7064  O   ASP A 431      36.040 -12.208  54.514  1.00 14.54           O  
ATOM   7065  CB  ASP A 431      36.476  -9.086  54.822  1.00 19.73           C  
ATOM   7066  CG  ASP A 431      37.805  -8.845  55.528  1.00 19.73           C  
ATOM   7067  OD1 ASP A 431      37.708  -8.122  56.510  1.00 19.73           O  
ATOM   7068  OD2 ASP A 431      38.872  -9.441  55.199  1.00 19.73           O  
ATOM   7069  H   ASP A 431      36.194  -8.820  57.245  1.00 16.86           H  
ATOM   7070  HA  ASP A 431      34.660 -10.163  55.246  1.00 16.92           H  
ATOM   7071 1HB  ASP A 431      36.649  -9.439  53.806  1.00 23.68           H  
ATOM   7072 2HB  ASP A 431      35.931  -8.151  54.767  1.00 23.68           H  
ATOM   7073  N   LYS A 432      37.289 -11.786  56.359  1.00 14.50           N  
ATOM   7074  CA  LYS A 432      38.102 -12.996  56.349  1.00 14.90           C  
ATOM   7075  C   LYS A 432      38.888 -13.193  55.046  1.00 14.91           C  
ATOM   7076  O   LYS A 432      39.253 -14.321  54.708  1.00 15.42           O  
ATOM   7077  CB  LYS A 432      37.239 -14.222  56.678  1.00 20.70           C  
ATOM   7078  CG  LYS A 432      36.452 -14.097  58.011  1.00 20.70           C  
ATOM   7079  CD  LYS A 432      37.390 -14.003  59.239  1.00 20.70           C  
ATOM   7080  CE  LYS A 432      36.620 -13.878  60.546  1.00 20.70           C  
ATOM   7081  NZ  LYS A 432      37.549 -13.733  61.728  1.00 20.70           N  
ATOM   7082  H   LYS A 432      37.452 -11.150  57.148  1.00 17.40           H  
ATOM   7083  HA  LYS A 432      38.850 -12.891  57.132  1.00 17.88           H  
ATOM   7084 1HB  LYS A 432      36.516 -14.384  55.878  1.00 24.84           H  
ATOM   7085 2HB  LYS A 432      37.867 -15.108  56.735  1.00 24.84           H  
ATOM   7086 1HG  LYS A 432      35.834 -13.209  57.980  1.00 24.84           H  
ATOM   7087 2HG  LYS A 432      35.799 -14.960  58.124  1.00 24.84           H  
ATOM   7088 1HD  LYS A 432      38.039 -14.876  59.280  1.00 24.84           H  
ATOM   7089 2HD  LYS A 432      38.008 -13.115  59.167  1.00 24.84           H  
ATOM   7090 1HE  LYS A 432      35.979 -12.995  60.492  1.00 24.84           H  
ATOM   7091 2HE  LYS A 432      35.996 -14.759  60.687  1.00 24.84           H  
ATOM   7092 1HZ  LYS A 432      37.007 -13.639  62.576  1.00 24.84           H  
ATOM   7093 2HZ  LYS A 432      38.140 -14.542  61.798  1.00 24.84           H  
ATOM   7094 3HZ  LYS A 432      38.154 -12.896  61.631  1.00 24.84           H  
ATOM   7095  N   ASN A 433      39.187 -12.089  54.345  1.00 14.49           N  
ATOM   7096  CA  ASN A 433      39.961 -12.105  53.115  1.00 14.61           C  
ATOM   7097  C   ASN A 433      41.262 -11.328  53.256  1.00 14.55           C  
ATOM   7098  O   ASN A 433      42.205 -11.541  52.491  1.00 14.83           O  
ATOM   7099  CB  ASN A 433      39.160 -11.530  51.963  1.00 20.40           C  
ATOM   7100  CG  ASN A 433      37.967 -12.359  51.587  1.00 20.40           C  
ATOM   7101  OD1 ASN A 433      38.035 -13.591  51.522  1.00 20.40           O  
ATOM   7102  ND2 ASN A 433      36.871 -11.703  51.307  1.00 20.40           N  
ATOM   7103  H   ASN A 433      38.860 -11.184  54.689  1.00 17.39           H  
ATOM   7104  HA  ASN A 433      40.222 -13.138  52.881  1.00 17.53           H  
ATOM   7105 1HB  ASN A 433      38.815 -10.529  52.242  1.00 24.48           H  
ATOM   7106 2HB  ASN A 433      39.804 -11.419  51.093  1.00 24.48           H  
ATOM   7107 1HD2 ASN A 433      36.045 -12.204  51.046  1.00 24.48           H  
ATOM   7108 2HD2 ASN A 433      36.851 -10.705  51.358  1.00 24.48           H  
ATOM   7109  N   GLY A 434      41.330 -10.431  54.246  1.00 14.32           N  
ATOM   7110  CA  GLY A 434      42.500  -9.575  54.374  1.00 14.39           C  
ATOM   7111  C   GLY A 434      42.303  -8.298  53.560  1.00 14.17           C  
ATOM   7112  O   GLY A 434      43.267  -7.724  53.019  1.00 14.46           O  
ATOM   7113  H   GLY A 434      40.524 -10.274  54.857  1.00 17.18           H  
ATOM   7114 1HA  GLY A 434      42.646  -9.323  55.425  1.00 17.27           H  
ATOM   7115 2HA  GLY A 434      43.389 -10.103  54.035  1.00 17.27           H  
ATOM   7116  N   TYR A 435      41.031  -7.907  53.405  1.00 13.79           N  
ATOM   7117  CA  TYR A 435      40.693  -6.695  52.671  1.00 13.71           C  
ATOM   7118  C   TYR A 435      39.323  -6.188  53.088  1.00 13.23           C  
ATOM   7119  O   TYR A 435      38.336  -6.927  53.056  1.00 13.04           O  
ATOM   7120  CB  TYR A 435      40.675  -6.930  51.161  1.00 19.23           C  
ATOM   7121  CG  TYR A 435      40.576  -5.633  50.379  1.00 19.23           C  
ATOM   7122  CD1 TYR A 435      41.737  -5.001  50.037  1.00 19.23           C  
ATOM   7123  CD2 TYR A 435      39.361  -5.063  50.043  1.00 19.23           C  
ATOM   7124  CE1 TYR A 435      41.718  -3.817  49.353  1.00 19.23           C  
ATOM   7125  CE2 TYR A 435      39.340  -3.862  49.354  1.00 19.23           C  
ATOM   7126  CZ  TYR A 435      40.524  -3.249  49.009  1.00 19.23           C  
ATOM   7127  OH  TYR A 435      40.530  -2.066  48.309  1.00 19.23           O  
ATOM   7128  H   TYR A 435      40.286  -8.430  53.889  1.00 16.55           H  
ATOM   7129  HA  TYR A 435      41.414  -5.920  52.915  1.00 16.45           H  
ATOM   7130 1HB  TYR A 435      41.585  -7.448  50.856  1.00 23.08           H  
ATOM   7131 2HB  TYR A 435      39.828  -7.561  50.897  1.00 23.08           H  
ATOM   7132  HD1 TYR A 435      42.684  -5.456  50.307  1.00 23.08           H  
ATOM   7133  HD2 TYR A 435      38.431  -5.554  50.320  1.00 23.08           H  
ATOM   7134  HE1 TYR A 435      42.648  -3.327  49.076  1.00 23.08           H  
ATOM   7135  HE2 TYR A 435      38.398  -3.401  49.082  1.00 23.08           H  
ATOM   7136  HH  TYR A 435      39.613  -1.776  48.136  1.00 23.08           H  
ATOM   7137  N   ILE A 436      39.247  -4.902  53.396  1.00 13.16           N  
ATOM   7138  CA  ILE A 436      37.994  -4.292  53.784  1.00 12.81           C  
ATOM   7139  C   ILE A 436      37.454  -3.367  52.688  1.00 12.71           C  
ATOM   7140  O   ILE A 436      38.061  -2.356  52.338  1.00 12.84           O  
ATOM   7141  CB  ILE A 436      38.195  -3.507  55.115  1.00 18.08           C  
ATOM   7142  CG1 ILE A 436      38.663  -4.505  56.242  1.00 18.08           C  
ATOM   7143  CG2 ILE A 436      36.919  -2.770  55.528  1.00 18.08           C  
ATOM   7144  CD1 ILE A 436      39.116  -3.853  57.556  1.00 18.08           C  
ATOM   7145  H   ILE A 436      40.100  -4.343  53.381  1.00 15.79           H  
ATOM   7146  HA  ILE A 436      37.265  -5.080  53.958  1.00 15.37           H  
ATOM   7147  HB  ILE A 436      38.994  -2.778  54.970  1.00 21.70           H  
ATOM   7148 1HG1 ILE A 436      37.842  -5.196  56.459  1.00 21.70           H  
ATOM   7149 2HG1 ILE A 436      39.500  -5.086  55.863  1.00 21.70           H  
ATOM   7150 1HG2 ILE A 436      37.084  -2.211  56.440  1.00 21.70           H  
ATOM   7151 2HG2 ILE A 436      36.622  -2.071  54.743  1.00 21.70           H  
ATOM   7152 3HG2 ILE A 436      36.136  -3.492  55.690  1.00 21.70           H  
ATOM   7153 1HD1 ILE A 436      39.429  -4.640  58.258  1.00 21.70           H  
ATOM   7154 2HD1 ILE A 436      39.957  -3.185  57.360  1.00 21.70           H  
ATOM   7155 3HD1 ILE A 436      38.307  -3.290  58.002  1.00 21.70           H  
ATOM   7156  N   GLU A 437      36.284  -3.716  52.166  1.00 12.62           N  
ATOM   7157  CA  GLU A 437      35.586  -2.947  51.134  1.00 12.65           C  
ATOM   7158  C   GLU A 437      34.628  -2.000  51.846  1.00 12.40           C  
ATOM   7159  O   GLU A 437      34.578  -2.012  53.074  1.00 12.22           O  
ATOM   7160  CB  GLU A 437      34.798  -3.859  50.192  1.00 17.70           C  
ATOM   7161  CG  GLU A 437      35.629  -4.836  49.405  1.00 17.70           C  
ATOM   7162  CD  GLU A 437      34.813  -5.667  48.464  1.00 17.70           C  
ATOM   7163  OE1 GLU A 437      33.623  -5.462  48.414  1.00 17.70           O  
ATOM   7164  OE2 GLU A 437      35.371  -6.505  47.798  1.00 17.70           O  
ATOM   7165  H   GLU A 437      35.867  -4.580  52.494  1.00 15.14           H  
ATOM   7166  HA  GLU A 437      36.310  -2.369  50.563  1.00 15.18           H  
ATOM   7167 1HB  GLU A 437      34.061  -4.420  50.762  1.00 21.24           H  
ATOM   7168 2HB  GLU A 437      34.252  -3.247  49.476  1.00 21.24           H  
ATOM   7169 1HG  GLU A 437      36.359  -4.283  48.829  1.00 21.24           H  
ATOM   7170 2HG  GLU A 437      36.154  -5.487  50.098  1.00 21.24           H  
ATOM   7171  N   TYR A 438      33.885  -1.166  51.112  1.00 12.51           N  
ATOM   7172  CA  TYR A 438      32.959  -0.242  51.774  1.00 12.41           C  
ATOM   7173  C   TYR A 438      31.891  -0.951  52.618  1.00 12.17           C  
ATOM   7174  O   TYR A 438      31.625  -0.528  53.748  1.00 12.04           O  
ATOM   7175  CB  TYR A 438      32.282   0.660  50.733  1.00 17.41           C  
ATOM   7176  CG  TYR A 438      33.100   1.880  50.344  1.00 17.41           C  
ATOM   7177  CD1 TYR A 438      34.140   1.788  49.449  1.00 17.41           C  
ATOM   7178  CD2 TYR A 438      32.767   3.110  50.874  1.00 17.41           C  
ATOM   7179  CE1 TYR A 438      34.864   2.924  49.112  1.00 17.41           C  
ATOM   7180  CE2 TYR A 438      33.478   4.233  50.537  1.00 17.41           C  
ATOM   7181  CZ  TYR A 438      34.529   4.140  49.666  1.00 17.41           C  
ATOM   7182  OH  TYR A 438      35.255   5.275  49.340  1.00 17.41           O  
ATOM   7183  H   TYR A 438      33.958  -1.179  50.108  1.00 15.01           H  
ATOM   7184  HA  TYR A 438      33.542   0.392  52.442  1.00 14.89           H  
ATOM   7185 1HB  TYR A 438      32.077   0.085  49.829  1.00 20.89           H  
ATOM   7186 2HB  TYR A 438      31.326   1.006  51.124  1.00 20.89           H  
ATOM   7187  HD1 TYR A 438      34.400   0.827  49.014  1.00 20.89           H  
ATOM   7188  HD2 TYR A 438      31.937   3.190  51.568  1.00 20.89           H  
ATOM   7189  HE1 TYR A 438      35.695   2.864  48.414  1.00 20.89           H  
ATOM   7190  HE2 TYR A 438      33.210   5.196  50.970  1.00 20.89           H  
ATOM   7191  HH  TYR A 438      36.169   5.024  49.048  1.00 20.89           H  
ATOM   7192  N   SER A 439      31.295  -2.039  52.112  1.00 12.27           N  
ATOM   7193  CA  SER A 439      30.278  -2.737  52.902  1.00 12.25           C  
ATOM   7194  C   SER A 439      30.892  -3.481  54.083  1.00 12.10           C  
ATOM   7195  O   SER A 439      30.280  -3.592  55.156  1.00 12.16           O  
ATOM   7196  CB  SER A 439      29.529  -3.706  52.024  1.00 17.16           C  
ATOM   7197  OG  SER A 439      30.386  -4.712  51.562  1.00 17.16           O  
ATOM   7198  H   SER A 439      31.520  -2.374  51.184  1.00 14.72           H  
ATOM   7199  HA  SER A 439      29.575  -2.003  53.289  1.00 14.70           H  
ATOM   7200 1HB  SER A 439      28.717  -4.145  52.591  1.00 20.59           H  
ATOM   7201 2HB  SER A 439      29.090  -3.178  51.181  1.00 20.59           H  
ATOM   7202  HG  SER A 439      29.837  -5.325  51.061  1.00 20.59           H  
ATOM   7203  N   GLU A 440      32.147  -3.896  53.920  1.00 12.05           N  
ATOM   7204  CA  GLU A 440      32.836  -4.605  54.987  1.00 12.08           C  
ATOM   7205  C   GLU A 440      33.162  -3.599  56.085  1.00 11.98           C  
ATOM   7206  O   GLU A 440      32.956  -3.873  57.270  1.00 12.09           O  
ATOM   7207  CB  GLU A 440      34.129  -5.229  54.482  1.00 16.90           C  
ATOM   7208  CG  GLU A 440      33.979  -6.320  53.419  1.00 16.90           C  
ATOM   7209  CD  GLU A 440      33.212  -7.484  53.877  1.00 16.90           C  
ATOM   7210  OE1 GLU A 440      33.263  -7.768  55.040  1.00 16.90           O  
ATOM   7211  OE2 GLU A 440      32.580  -8.114  53.065  1.00 16.90           O  
ATOM   7212  H   GLU A 440      32.561  -3.788  53.004  1.00 14.46           H  
ATOM   7213  HA  GLU A 440      32.189  -5.376  55.393  1.00 14.50           H  
ATOM   7214 1HB  GLU A 440      34.733  -4.455  54.086  1.00 20.28           H  
ATOM   7215 2HB  GLU A 440      34.674  -5.662  55.324  1.00 20.28           H  
ATOM   7216 1HG  GLU A 440      33.468  -5.893  52.558  1.00 20.28           H  
ATOM   7217 2HG  GLU A 440      34.971  -6.639  53.094  1.00 20.28           H  
ATOM   7218  N   PHE A 441      33.562  -2.389  55.675  1.00 11.94           N  
ATOM   7219  CA  PHE A 441      33.894  -1.312  56.587  1.00 12.04           C  
ATOM   7220  C   PHE A 441      32.719  -1.104  57.490  1.00 12.11           C  
ATOM   7221  O   PHE A 441      32.840  -1.097  58.709  1.00 12.32           O  
ATOM   7222  CB  PHE A 441      34.144  -0.022  55.834  1.00 16.81           C  
ATOM   7223  CG  PHE A 441      34.514   1.133  56.663  1.00 16.81           C  
ATOM   7224  CD1 PHE A 441      35.832   1.389  56.908  1.00 16.81           C  
ATOM   7225  CD2 PHE A 441      33.555   1.985  57.196  1.00 16.81           C  
ATOM   7226  CE1 PHE A 441      36.205   2.470  57.635  1.00 16.81           C  
ATOM   7227  CE2 PHE A 441      33.933   3.067  57.921  1.00 16.81           C  
ATOM   7228  CZ  PHE A 441      35.274   3.302  58.127  1.00 16.81           C  
ATOM   7229  H   PHE A 441      33.715  -2.231  54.677  1.00 14.33           H  
ATOM   7230  HA  PHE A 441      34.769  -1.582  57.173  1.00 14.45           H  
ATOM   7231 1HB  PHE A 441      34.931  -0.180  55.092  1.00 20.17           H  
ATOM   7232 2HB  PHE A 441      33.262   0.250  55.290  1.00 20.17           H  
ATOM   7233  HD1 PHE A 441      36.603   0.728  56.493  1.00 20.17           H  
ATOM   7234  HD2 PHE A 441      32.496   1.797  57.015  1.00 20.17           H  
ATOM   7235  HE1 PHE A 441      37.265   2.663  57.801  1.00 20.17           H  
ATOM   7236  HE2 PHE A 441      33.182   3.746  58.323  1.00 20.17           H  
ATOM   7237  HZ  PHE A 441      35.597   4.158  58.685  1.00 20.17           H  
ATOM   7238  N   ILE A 442      31.543  -0.997  56.902  1.00 12.08           N  
ATOM   7239  CA  ILE A 442      30.356  -0.748  57.678  1.00 12.29           C  
ATOM   7240  C   ILE A 442      30.157  -1.868  58.712  1.00 12.38           C  
ATOM   7241  O   ILE A 442      29.986  -1.601  59.908  1.00 12.69           O  
ATOM   7242  CB  ILE A 442      29.151  -0.621  56.728  1.00 17.12           C  
ATOM   7243  CG1 ILE A 442      29.335   0.649  55.878  1.00 17.12           C  
ATOM   7244  CG2 ILE A 442      27.848  -0.566  57.522  1.00 17.12           C  
ATOM   7245  CD1 ILE A 442      28.413   0.779  54.689  1.00 17.12           C  
ATOM   7246  H   ILE A 442      31.494  -1.030  55.875  1.00 14.50           H  
ATOM   7247  HA  ILE A 442      30.487   0.195  58.210  1.00 14.75           H  
ATOM   7248  HB  ILE A 442      29.127  -1.477  56.049  1.00 20.54           H  
ATOM   7249 1HG1 ILE A 442      29.189   1.477  56.503  1.00 20.54           H  
ATOM   7250 2HG1 ILE A 442      30.351   0.682  55.513  1.00 20.54           H  
ATOM   7251 1HG2 ILE A 442      26.997  -0.476  56.857  1.00 20.54           H  
ATOM   7252 2HG2 ILE A 442      27.741  -1.476  58.097  1.00 20.54           H  
ATOM   7253 3HG2 ILE A 442      27.862   0.291  58.196  1.00 20.54           H  
ATOM   7254 1HD1 ILE A 442      28.640   1.709  54.166  1.00 20.54           H  
ATOM   7255 2HD1 ILE A 442      28.572  -0.055  54.014  1.00 20.54           H  
ATOM   7256 3HD1 ILE A 442      27.377   0.793  55.006  1.00 20.54           H  
ATOM   7257  N   SER A 443      30.289  -3.138  58.279  1.00 12.29           N  
ATOM   7258  CA  SER A 443      30.071  -4.278  59.193  1.00 12.58           C  
ATOM   7259  C   SER A 443      31.053  -4.330  60.374  1.00 12.77           C  
ATOM   7260  O   SER A 443      30.747  -4.961  61.387  1.00 13.17           O  
ATOM   7261  CB  SER A 443      30.252  -5.595  58.462  1.00 17.49           C  
ATOM   7262  OG  SER A 443      31.605  -5.895  58.265  1.00 17.49           O  
ATOM   7263  H   SER A 443      30.443  -3.308  57.283  1.00 14.75           H  
ATOM   7264  HA  SER A 443      29.060  -4.218  59.579  1.00 15.10           H  
ATOM   7265 1HB  SER A 443      29.766  -6.400  59.011  1.00 20.99           H  
ATOM   7266 2HB  SER A 443      29.775  -5.512  57.501  1.00 20.99           H  
ATOM   7267  HG  SER A 443      31.969  -5.199  57.693  1.00 20.99           H  
ATOM   7268  N   VAL A 444      32.201  -3.644  60.286  1.00 12.65           N  
ATOM   7269  CA  VAL A 444      33.167  -3.661  61.381  1.00 13.00           C  
ATOM   7270  C   VAL A 444      33.202  -2.322  62.116  1.00 13.27           C  
ATOM   7271  O   VAL A 444      34.066  -2.117  62.972  1.00 13.76           O  
ATOM   7272  CB  VAL A 444      34.619  -3.986  60.889  1.00 18.06           C  
ATOM   7273  CG1 VAL A 444      34.682  -5.355  60.260  1.00 18.06           C  
ATOM   7274  CG2 VAL A 444      35.094  -2.958  59.878  1.00 18.06           C  
ATOM   7275  H   VAL A 444      32.419  -3.107  59.435  1.00 15.18           H  
ATOM   7276  HA  VAL A 444      32.873  -4.436  62.088  1.00 15.60           H  
ATOM   7277  HB  VAL A 444      35.285  -3.986  61.748  1.00 21.67           H  
ATOM   7278 1HG1 VAL A 444      35.703  -5.570  59.946  1.00 21.67           H  
ATOM   7279 2HG1 VAL A 444      34.381  -6.066  60.998  1.00 21.67           H  
ATOM   7280 3HG1 VAL A 444      34.016  -5.400  59.397  1.00 21.67           H  
ATOM   7281 1HG2 VAL A 444      36.105  -3.194  59.562  1.00 21.67           H  
ATOM   7282 2HG2 VAL A 444      34.444  -2.983  59.032  1.00 21.67           H  
ATOM   7283 3HG2 VAL A 444      35.082  -1.976  60.317  1.00 21.67           H  
ATOM   7284  N   CYS A 445      32.298  -1.399  61.760  1.00 13.11           N  
ATOM   7285  CA  CYS A 445      32.282  -0.081  62.381  1.00 13.52           C  
ATOM   7286  C   CYS A 445      30.955   0.393  62.991  1.00 13.79           C  
ATOM   7287  O   CYS A 445      30.960   1.026  64.047  1.00 14.32           O  
ATOM   7288  CB  CYS A 445      32.679   0.975  61.359  1.00 18.77           C  
ATOM   7289  SG  CYS A 445      34.301   0.759  60.644  1.00 18.77           S  
ATOM   7290  H   CYS A 445      31.594  -1.633  61.057  1.00 15.73           H  
ATOM   7291  HA  CYS A 445      33.026  -0.084  63.175  1.00 16.22           H  
ATOM   7292 1HB  CYS A 445      31.959   0.978  60.540  1.00 22.52           H  
ATOM   7293 2HB  CYS A 445      32.634   1.928  61.835  1.00 22.52           H  
ATOM   7294  HG  CYS A 445      33.897  -0.221  59.796  1.00 22.52           H  
ATOM   7295  N   MET A 446      29.836   0.140  62.309  1.00 13.57           N  
ATOM   7296  CA  MET A 446      28.552   0.748  62.687  1.00 13.90           C  
ATOM   7297  C   MET A 446      27.986   0.332  64.048  1.00 14.25           C  
ATOM   7298  O   MET A 446      28.107  -0.822  64.466  1.00 14.58           O  
ATOM   7299  CB  MET A 446      27.499   0.454  61.630  1.00 19.33           C  
ATOM   7300  CG  MET A 446      27.016  -0.992  61.602  1.00 19.33           C  
ATOM   7301  SD  MET A 446      25.869  -1.311  60.293  1.00 19.33           S  
ATOM   7302  CE  MET A 446      24.430  -0.377  60.784  1.00 19.33           C  
ATOM   7303  H   MET A 446      29.899  -0.428  61.464  1.00 16.28           H  
ATOM   7304  HA  MET A 446      28.699   1.829  62.728  1.00 16.68           H  
ATOM   7305 1HB  MET A 446      26.652   1.102  61.806  1.00 23.20           H  
ATOM   7306 2HB  MET A 446      27.899   0.692  60.645  1.00 23.20           H  
ATOM   7307 1HG  MET A 446      27.866  -1.666  61.489  1.00 23.20           H  
ATOM   7308 2HG  MET A 446      26.520  -1.234  62.542  1.00 23.20           H  
ATOM   7309 1HE  MET A 446      23.637  -0.516  60.057  1.00 23.20           H  
ATOM   7310 2HE  MET A 446      24.086  -0.687  61.744  1.00 23.20           H  
ATOM   7311 3HE  MET A 446      24.679   0.670  60.828  1.00 23.20           H  
ATOM   7312  N   ASP A 447      27.300   1.293  64.680  1.00 14.33           N  
ATOM   7313  CA  ASP A 447      26.580   1.182  65.952  1.00 14.81           C  
ATOM   7314  C   ASP A 447      25.364   0.225  65.943  1.00 14.82           C  
ATOM   7315  O   ASP A 447      24.479   0.328  65.081  1.00 14.67           O  
ATOM   7316  CB  ASP A 447      26.149   2.582  66.429  1.00 20.54           C  
ATOM   7317  CG  ASP A 447      25.560   2.584  67.844  1.00 20.54           C  
ATOM   7318  OD1 ASP A 447      25.344   1.498  68.346  1.00 20.54           O  
ATOM   7319  OD2 ASP A 447      25.324   3.635  68.407  1.00 20.54           O  
ATOM   7320  H   ASP A 447      27.306   2.228  64.246  1.00 17.20           H  
ATOM   7321  HA  ASP A 447      27.289   0.799  66.687  1.00 17.77           H  
ATOM   7322 1HB  ASP A 447      27.021   3.249  66.406  1.00 24.65           H  
ATOM   7323 2HB  ASP A 447      25.431   2.988  65.732  1.00 24.65           H  
ATOM   7324  N   LYS A 448      25.330  -0.709  66.899  1.00 15.17           N  
ATOM   7325  CA  LYS A 448      24.248  -1.691  67.045  1.00 15.36           C  
ATOM   7326  C   LYS A 448      22.882  -1.033  67.265  1.00 15.40           C  
ATOM   7327  O   LYS A 448      21.841  -1.644  67.007  1.00 15.32           O  
ATOM   7328  CB  LYS A 448      24.522  -2.669  68.189  1.00 21.42           C  
ATOM   7329  CG  LYS A 448      25.653  -3.663  67.938  1.00 21.42           C  
ATOM   7330  CD  LYS A 448      25.847  -4.588  69.136  1.00 21.42           C  
ATOM   7331  CE  LYS A 448      26.970  -5.600  68.893  1.00 21.42           C  
ATOM   7332  NZ  LYS A 448      27.202  -6.479  70.084  1.00 21.42           N  
ATOM   7333  H   LYS A 448      26.083  -0.697  67.576  1.00 18.20           H  
ATOM   7334  HA  LYS A 448      24.187  -2.253  66.125  1.00 18.43           H  
ATOM   7335 1HB  LYS A 448      24.763  -2.104  69.091  1.00 25.70           H  
ATOM   7336 2HB  LYS A 448      23.619  -3.240  68.397  1.00 25.70           H  
ATOM   7337 1HG  LYS A 448      25.417  -4.266  67.068  1.00 25.70           H  
ATOM   7338 2HG  LYS A 448      26.577  -3.120  67.739  1.00 25.70           H  
ATOM   7339 1HD  LYS A 448      26.084  -3.996  70.021  1.00 25.70           H  
ATOM   7340 2HD  LYS A 448      24.920  -5.131  69.321  1.00 25.70           H  
ATOM   7341 1HE  LYS A 448      26.707  -6.225  68.041  1.00 25.70           H  
ATOM   7342 2HE  LYS A 448      27.891  -5.064  68.668  1.00 25.70           H  
ATOM   7343 1HZ  LYS A 448      27.949  -7.131  69.882  1.00 25.70           H  
ATOM   7344 2HZ  LYS A 448      27.460  -5.911  70.880  1.00 25.70           H  
ATOM   7345 3HZ  LYS A 448      26.360  -6.994  70.298  1.00 25.70           H  
ATOM   7346  N   GLN A 449      22.881   0.230  67.709  1.00 15.64           N  
ATOM   7347  CA  GLN A 449      21.647   0.976  67.952  1.00 15.84           C  
ATOM   7348  C   GLN A 449      20.994   1.395  66.634  1.00 15.29           C  
ATOM   7349  O   GLN A 449      19.872   1.897  66.628  1.00 15.38           O  
ATOM   7350  CB  GLN A 449      21.900   2.223  68.803  1.00 22.10           C  
ATOM   7351  CG  GLN A 449      22.352   1.932  70.221  1.00 22.10           C  
ATOM   7352  CD  GLN A 449      22.556   3.203  71.052  1.00 22.10           C  
ATOM   7353  OE1 GLN A 449      21.738   3.496  71.933  1.00 22.10           O  
ATOM   7354  NE2 GLN A 449      23.616   3.964  70.772  1.00 22.10           N  
ATOM   7355  H   GLN A 449      23.792   0.676  67.901  1.00 18.77           H  
ATOM   7356  HA  GLN A 449      20.950   0.326  68.481  1.00 19.01           H  
ATOM   7357 1HB  GLN A 449      22.671   2.831  68.326  1.00 26.52           H  
ATOM   7358 2HB  GLN A 449      20.995   2.825  68.849  1.00 26.52           H  
ATOM   7359 1HG  GLN A 449      21.602   1.315  70.708  1.00 26.52           H  
ATOM   7360 2HG  GLN A 449      23.305   1.401  70.174  1.00 26.52           H  
ATOM   7361 1HE2 GLN A 449      23.782   4.802  71.285  1.00 26.52           H  
ATOM   7362 2HE2 GLN A 449      24.271   3.709  70.010  1.00 26.52           H  
ATOM   7363  N   ILE A 450      21.715   1.196  65.526  1.00 14.85           N  
ATOM   7364  CA  ILE A 450      21.237   1.447  64.180  1.00 14.46           C  
ATOM   7365  C   ILE A 450      20.814   0.094  63.614  1.00 14.03           C  
ATOM   7366  O   ILE A 450      19.697  -0.054  63.097  1.00 13.91           O  
ATOM   7367  CB  ILE A 450      22.306   2.108  63.283  1.00 20.40           C  
ATOM   7368  CG1 ILE A 450      22.341   3.672  63.456  1.00 20.40           C  
ATOM   7369  CG2 ILE A 450      22.046   1.773  61.842  1.00 20.40           C  
ATOM   7370  CD1 ILE A 450      22.476   4.184  64.880  1.00 20.40           C  
ATOM   7371  H   ILE A 450      22.653   0.816  65.622  1.00 17.82           H  
ATOM   7372  HA  ILE A 450      20.374   2.102  64.214  1.00 17.35           H  
ATOM   7373  HB  ILE A 450      23.282   1.732  63.548  1.00 24.48           H  
ATOM   7374 1HG1 ILE A 450      23.197   4.048  62.892  1.00 24.48           H  
ATOM   7375 2HG1 ILE A 450      21.434   4.095  63.026  1.00 24.48           H  
ATOM   7376 1HG2 ILE A 450      22.817   2.214  61.256  1.00 24.48           H  
ATOM   7377 2HG2 ILE A 450      22.057   0.717  61.662  1.00 24.48           H  
ATOM   7378 3HG2 ILE A 450      21.090   2.163  61.550  1.00 24.48           H  
ATOM   7379 1HD1 ILE A 450      22.513   5.271  64.869  1.00 24.48           H  
ATOM   7380 2HD1 ILE A 450      21.627   3.875  65.475  1.00 24.48           H  
ATOM   7381 3HD1 ILE A 450      23.381   3.801  65.322  1.00 24.48           H  
ATOM   7382  N   LEU A 451      21.681  -0.921  63.761  1.00 13.97           N  
ATOM   7383  CA  LEU A 451      21.397  -2.244  63.189  1.00 13.75           C  
ATOM   7384  C   LEU A 451      20.089  -2.835  63.660  1.00 13.98           C  
ATOM   7385  O   LEU A 451      19.343  -3.423  62.881  1.00 13.90           O  
ATOM   7386  CB  LEU A 451      22.433  -3.292  63.626  1.00 19.34           C  
ATOM   7387  CG  LEU A 451      23.832  -3.271  63.087  1.00 19.34           C  
ATOM   7388  CD1 LEU A 451      24.665  -4.242  63.861  1.00 19.34           C  
ATOM   7389  CD2 LEU A 451      23.794  -3.706  61.648  1.00 19.34           C  
ATOM   7390  H   LEU A 451      22.577  -0.726  64.218  1.00 16.76           H  
ATOM   7391  HA  LEU A 451      21.364  -2.138  62.111  1.00 16.50           H  
ATOM   7392 1HB  LEU A 451      22.517  -3.218  64.700  1.00 23.21           H  
ATOM   7393 2HB  LEU A 451      22.017  -4.276  63.400  1.00 23.21           H  
ATOM   7394  HG  LEU A 451      24.271  -2.293  63.198  1.00 23.21           H  
ATOM   7395 1HD1 LEU A 451      25.681  -4.248  63.467  1.00 23.21           H  
ATOM   7396 2HD1 LEU A 451      24.695  -3.971  64.888  1.00 23.21           H  
ATOM   7397 3HD1 LEU A 451      24.234  -5.221  63.772  1.00 23.21           H  
ATOM   7398 1HD2 LEU A 451      24.792  -3.740  61.243  1.00 23.21           H  
ATOM   7399 2HD2 LEU A 451      23.359  -4.694  61.596  1.00 23.21           H  
ATOM   7400 3HD2 LEU A 451      23.201  -3.020  61.064  1.00 23.21           H  
ATOM   7401  N   PHE A 452      19.798  -2.656  64.939  1.00 14.41           N  
ATOM   7402  CA  PHE A 452      18.593  -3.224  65.500  1.00 14.78           C  
ATOM   7403  C   PHE A 452      17.610  -2.134  65.911  1.00 14.77           C  
ATOM   7404  O   PHE A 452      16.832  -2.313  66.853  1.00 15.12           O  
ATOM   7405  CB  PHE A 452      19.004  -4.122  66.657  1.00 20.55           C  
ATOM   7406  CG  PHE A 452      20.041  -5.133  66.170  1.00 20.55           C  
ATOM   7407  CD1 PHE A 452      21.368  -5.037  66.594  1.00 20.55           C  
ATOM   7408  CD2 PHE A 452      19.717  -6.121  65.245  1.00 20.55           C  
ATOM   7409  CE1 PHE A 452      22.330  -5.910  66.120  1.00 20.55           C  
ATOM   7410  CE2 PHE A 452      20.685  -6.987  64.770  1.00 20.55           C  
ATOM   7411  CZ  PHE A 452      21.988  -6.881  65.209  1.00 20.55           C  
ATOM   7412  H   PHE A 452      20.458  -2.174  65.554  1.00 17.29           H  
ATOM   7413  HA  PHE A 452      18.107  -3.835  64.743  1.00 17.74           H  
ATOM   7414 1HB  PHE A 452      19.444  -3.522  67.456  1.00 24.66           H  
ATOM   7415 2HB  PHE A 452      18.141  -4.653  67.052  1.00 24.66           H  
ATOM   7416  HD1 PHE A 452      21.644  -4.254  67.304  1.00 24.66           H  
ATOM   7417  HD2 PHE A 452      18.691  -6.204  64.884  1.00 24.66           H  
ATOM   7418  HE1 PHE A 452      23.360  -5.823  66.460  1.00 24.66           H  
ATOM   7419  HE2 PHE A 452      20.417  -7.754  64.043  1.00 24.66           H  
ATOM   7420  HZ  PHE A 452      22.746  -7.565  64.831  1.00 24.66           H  
ATOM   7421  N   SER A 453      17.664  -1.002  65.200  1.00 14.51           N  
ATOM   7422  CA  SER A 453      16.789   0.140  65.420  1.00 14.63           C  
ATOM   7423  C   SER A 453      15.373  -0.149  64.999  1.00 14.21           C  
ATOM   7424  O   SER A 453      15.114  -1.037  64.186  1.00 13.90           O  
ATOM   7425  CB  SER A 453      17.258   1.315  64.593  1.00 20.44           C  
ATOM   7426  OG  SER A 453      17.111   1.039  63.206  1.00 20.44           O  
ATOM   7427  H   SER A 453      18.351  -0.912  64.449  1.00 17.41           H  
ATOM   7428  HA  SER A 453      16.801   0.397  66.483  1.00 17.56           H  
ATOM   7429 1HB  SER A 453      16.671   2.192  64.857  1.00 24.53           H  
ATOM   7430 2HB  SER A 453      18.273   1.534  64.813  1.00 24.53           H  
ATOM   7431  HG  SER A 453      17.964   0.606  62.942  1.00 24.53           H  
ATOM   7432  N   GLU A 454      14.433   0.664  65.457  1.00 14.36           N  
ATOM   7433  CA  GLU A 454      13.048   0.442  65.081  1.00 14.13           C  
ATOM   7434  C   GLU A 454      12.828   0.506  63.574  1.00 14.06           C  
ATOM   7435  O   GLU A 454      12.017  -0.246  63.023  1.00 13.85           O  
ATOM   7436  CB  GLU A 454      12.160   1.467  65.789  1.00 19.88           C  
ATOM   7437  CG  GLU A 454      12.102   1.300  67.315  1.00 19.88           C  
ATOM   7438  CD  GLU A 454      13.301   1.877  68.024  1.00 19.88           C  
ATOM   7439  OE1 GLU A 454      14.146   2.444  67.355  1.00 19.88           O  
ATOM   7440  OE2 GLU A 454      13.388   1.739  69.214  1.00 19.88           O  
ATOM   7441  H   GLU A 454      14.668   1.412  66.117  1.00 17.23           H  
ATOM   7442  HA  GLU A 454      12.780  -0.554  65.414  1.00 16.96           H  
ATOM   7443 1HB  GLU A 454      12.514   2.472  65.568  1.00 23.86           H  
ATOM   7444 2HB  GLU A 454      11.141   1.391  65.406  1.00 23.86           H  
ATOM   7445 1HG  GLU A 454      11.214   1.809  67.679  1.00 23.86           H  
ATOM   7446 2HG  GLU A 454      12.011   0.243  67.563  1.00 23.86           H  
ATOM   7447  N   GLU A 455      13.546   1.400  62.893  1.00 14.37           N  
ATOM   7448  CA  GLU A 455      13.396   1.511  61.451  1.00 14.50           C  
ATOM   7449  C   GLU A 455      13.819   0.209  60.788  1.00 14.21           C  
ATOM   7450  O   GLU A 455      13.099  -0.323  59.935  1.00 14.22           O  
ATOM   7451  CB  GLU A 455      14.205   2.688  60.902  1.00 20.25           C  
ATOM   7452  CG  GLU A 455      14.051   2.906  59.395  1.00 20.25           C  
ATOM   7453  CD  GLU A 455      14.747   4.142  58.901  1.00 20.25           C  
ATOM   7454  OE1 GLU A 455      15.327   4.832  59.697  1.00 20.25           O  
ATOM   7455  OE2 GLU A 455      14.697   4.407  57.731  1.00 20.25           O  
ATOM   7456  H   GLU A 455      14.188   1.998  63.395  1.00 17.24           H  
ATOM   7457  HA  GLU A 455      12.345   1.681  61.223  1.00 17.40           H  
ATOM   7458 1HB  GLU A 455      13.903   3.603  61.410  1.00 24.30           H  
ATOM   7459 2HB  GLU A 455      15.265   2.530  61.114  1.00 24.30           H  
ATOM   7460 1HG  GLU A 455      14.468   2.044  58.870  1.00 24.30           H  
ATOM   7461 2HG  GLU A 455      12.991   2.963  59.151  1.00 24.30           H  
ATOM   7462  N   ARG A 456      14.972  -0.333  61.199  1.00 14.08           N  
ATOM   7463  CA  ARG A 456      15.405  -1.581  60.601  1.00 13.98           C  
ATOM   7464  C   ARG A 456      14.540  -2.750  60.954  1.00 13.64           C  
ATOM   7465  O   ARG A 456      14.286  -3.586  60.093  1.00 13.67           O  
ATOM   7466  CB  ARG A 456      16.803  -1.995  60.985  1.00 19.61           C  
ATOM   7467  CG  ARG A 456      17.203  -3.402  60.398  1.00 19.61           C  
ATOM   7468  CD  ARG A 456      17.166  -3.487  58.870  1.00 19.61           C  
ATOM   7469  NE  ARG A 456      17.467  -4.843  58.408  1.00 19.61           N  
ATOM   7470  CZ  ARG A 456      17.473  -5.261  57.118  1.00 19.61           C  
ATOM   7471  NH1 ARG A 456      17.209  -4.422  56.131  1.00 19.61           N  
ATOM   7472  NH2 ARG A 456      17.749  -6.527  56.838  1.00 19.61           N  
ATOM   7473  H   ARG A 456      15.551   0.150  61.892  1.00 16.90           H  
ATOM   7474  HA  ARG A 456      15.363  -1.442  59.525  1.00 16.78           H  
ATOM   7475 1HB  ARG A 456      17.505  -1.262  60.686  1.00 23.53           H  
ATOM   7476 2HB  ARG A 456      16.871  -2.069  62.076  1.00 23.53           H  
ATOM   7477 1HG  ARG A 456      18.214  -3.592  60.700  1.00 23.53           H  
ATOM   7478 2HG  ARG A 456      16.584  -4.195  60.813  1.00 23.53           H  
ATOM   7479 1HD  ARG A 456      16.189  -3.229  58.488  1.00 23.53           H  
ATOM   7480 2HD  ARG A 456      17.898  -2.810  58.453  1.00 23.53           H  
ATOM   7481  HE  ARG A 456      17.649  -5.537  59.125  1.00 23.53           H  
ATOM   7482 1HH1 ARG A 456      16.992  -3.454  56.325  1.00 23.53           H  
ATOM   7483 2HH1 ARG A 456      17.209  -4.755  55.177  1.00 23.53           H  
ATOM   7484 1HH2 ARG A 456      17.952  -7.181  57.582  1.00 23.53           H  
ATOM   7485 2HH2 ARG A 456      17.777  -6.834  55.875  1.00 23.53           H  
ATOM   7486  N   LEU A 457      14.119  -2.853  62.205  1.00 13.47           N  
ATOM   7487  CA  LEU A 457      13.353  -4.014  62.603  1.00 13.28           C  
ATOM   7488  C   LEU A 457      12.087  -4.056  61.787  1.00 13.30           C  
ATOM   7489  O   LEU A 457      11.741  -5.084  61.203  1.00 13.31           O  
ATOM   7490  CB  LEU A 457      13.034  -3.905  64.091  1.00 18.67           C  
ATOM   7491  CG  LEU A 457      14.231  -4.033  65.065  1.00 18.67           C  
ATOM   7492  CD1 LEU A 457      13.755  -3.646  66.437  1.00 18.67           C  
ATOM   7493  CD2 LEU A 457      14.786  -5.443  65.073  1.00 18.67           C  
ATOM   7494  H   LEU A 457      14.363  -2.127  62.883  1.00 16.16           H  
ATOM   7495  HA  LEU A 457      13.924  -4.911  62.396  1.00 15.94           H  
ATOM   7496 1HB  LEU A 457      12.586  -2.926  64.262  1.00 22.40           H  
ATOM   7497 2HB  LEU A 457      12.305  -4.652  64.353  1.00 22.40           H  
ATOM   7498  HG  LEU A 457      15.020  -3.355  64.769  1.00 22.40           H  
ATOM   7499 1HD1 LEU A 457      14.584  -3.710  67.142  1.00 22.40           H  
ATOM   7500 2HD1 LEU A 457      13.384  -2.627  66.418  1.00 22.40           H  
ATOM   7501 3HD1 LEU A 457      12.961  -4.318  66.751  1.00 22.40           H  
ATOM   7502 1HD2 LEU A 457      15.621  -5.485  65.777  1.00 22.40           H  
ATOM   7503 2HD2 LEU A 457      14.013  -6.132  65.389  1.00 22.40           H  
ATOM   7504 3HD2 LEU A 457      15.142  -5.719  64.087  1.00 22.40           H  
ATOM   7505  N   ARG A 458      11.463  -2.903  61.602  1.00 13.49           N  
ATOM   7506  CA  ARG A 458      10.261  -2.877  60.817  1.00 13.71           C  
ATOM   7507  C   ARG A 458      10.526  -3.437  59.417  1.00 13.92           C  
ATOM   7508  O   ARG A 458       9.831  -4.363  58.979  1.00 14.05           O  
ATOM   7509  CB  ARG A 458       9.736  -1.466  60.720  1.00 19.11           C  
ATOM   7510  CG  ARG A 458       8.417  -1.362  60.065  1.00 19.11           C  
ATOM   7511  CD  ARG A 458       7.912  -0.003  60.070  1.00 19.11           C  
ATOM   7512  NE  ARG A 458       6.547  -0.016  59.680  1.00 19.11           N  
ATOM   7513  CZ  ARG A 458       6.023   0.108  58.443  1.00 19.11           C  
ATOM   7514  NH1 ARG A 458       6.784   0.333  57.377  1.00 19.11           N  
ATOM   7515  NH2 ARG A 458       4.710  -0.008  58.326  1.00 19.11           N  
ATOM   7516  H   ARG A 458      11.790  -2.053  62.072  1.00 16.19           H  
ATOM   7517  HA  ARG A 458       9.515  -3.497  61.312  1.00 16.45           H  
ATOM   7518 1HB  ARG A 458       9.663  -1.034  61.711  1.00 22.93           H  
ATOM   7519 2HB  ARG A 458      10.441  -0.854  60.153  1.00 22.93           H  
ATOM   7520 1HG  ARG A 458       8.501  -1.683  59.030  1.00 22.93           H  
ATOM   7521 2HG  ARG A 458       7.692  -1.993  60.587  1.00 22.93           H  
ATOM   7522 1HD  ARG A 458       7.972   0.409  61.080  1.00 22.93           H  
ATOM   7523 2HD  ARG A 458       8.480   0.618  59.383  1.00 22.93           H  
ATOM   7524  HE  ARG A 458       5.891  -0.205  60.453  1.00 22.93           H  
ATOM   7525 1HH1 ARG A 458       7.784   0.423  57.475  1.00 22.93           H  
ATOM   7526 2HH1 ARG A 458       6.364   0.421  56.462  1.00 22.93           H  
ATOM   7527 1HH2 ARG A 458       4.145  -0.206  59.184  1.00 22.93           H  
ATOM   7528 2HH2 ARG A 458       4.263   0.073  57.430  1.00 22.93           H  
ATOM   7529  N   ASP A 459      11.550  -2.901  58.724  1.00 14.10           N  
ATOM   7530  CA  ASP A 459      11.855  -3.357  57.368  1.00 14.48           C  
ATOM   7531  C   ASP A 459      12.270  -4.816  57.303  1.00 14.34           C  
ATOM   7532  O   ASP A 459      11.945  -5.514  56.346  1.00 14.68           O  
ATOM   7533  CB  ASP A 459      12.982  -2.539  56.735  1.00 20.12           C  
ATOM   7534  CG  ASP A 459      12.604  -1.126  56.317  1.00 20.12           C  
ATOM   7535  OD1 ASP A 459      11.439  -0.788  56.292  1.00 20.12           O  
ATOM   7536  OD2 ASP A 459      13.505  -0.407  55.959  1.00 20.12           O  
ATOM   7537  H   ASP A 459      12.108  -2.145  59.145  1.00 16.92           H  
ATOM   7538  HA  ASP A 459      10.960  -3.231  56.762  1.00 17.38           H  
ATOM   7539 1HB  ASP A 459      13.798  -2.469  57.458  1.00 24.14           H  
ATOM   7540 2HB  ASP A 459      13.364  -3.069  55.866  1.00 24.14           H  
ATOM   7541  N   ALA A 460      13.024  -5.277  58.299  1.00 14.00           N  
ATOM   7542  CA  ALA A 460      13.519  -6.645  58.361  1.00 14.04           C  
ATOM   7543  C   ALA A 460      12.387  -7.652  58.395  1.00 14.07           C  
ATOM   7544  O   ALA A 460      12.464  -8.723  57.795  1.00 14.43           O  
ATOM   7545  CB  ALA A 460      14.381  -6.829  59.595  1.00 19.64           C  
ATOM   7546  H   ALA A 460      13.296  -4.629  59.039  1.00 16.80           H  
ATOM   7547  HA  ALA A 460      14.118  -6.827  57.468  1.00 16.85           H  
ATOM   7548 1HB  ALA A 460      14.768  -7.845  59.622  1.00 23.57           H  
ATOM   7549 2HB  ALA A 460      15.201  -6.124  59.570  1.00 23.57           H  
ATOM   7550 3HB  ALA A 460      13.773  -6.645  60.482  1.00 23.57           H  
ATOM   7551  N   PHE A 461      11.320  -7.299  59.091  1.00 13.84           N  
ATOM   7552  CA  PHE A 461      10.162  -8.160  59.236  1.00 13.99           C  
ATOM   7553  C   PHE A 461       9.336  -8.106  57.947  1.00 14.49           C  
ATOM   7554  O   PHE A 461       8.897  -9.142  57.408  1.00 14.84           O  
ATOM   7555  CB  PHE A 461       9.388  -7.682  60.452  1.00 19.53           C  
ATOM   7556  CG  PHE A 461      10.236  -7.728  61.741  1.00 19.53           C  
ATOM   7557  CD1 PHE A 461      11.375  -8.551  61.888  1.00 19.53           C  
ATOM   7558  CD2 PHE A 461       9.912  -6.899  62.792  1.00 19.53           C  
ATOM   7559  CE1 PHE A 461      12.122  -8.512  63.036  1.00 19.53           C  
ATOM   7560  CE2 PHE A 461      10.663  -6.877  63.940  1.00 19.53           C  
ATOM   7561  CZ  PHE A 461      11.769  -7.685  64.055  1.00 19.53           C  
ATOM   7562  H   PHE A 461      11.344  -6.405  59.601  1.00 16.61           H  
ATOM   7563  HA  PHE A 461      10.483  -9.189  59.373  1.00 16.79           H  
ATOM   7564 1HB  PHE A 461       9.063  -6.649  60.294  1.00 23.44           H  
ATOM   7565 2HB  PHE A 461       8.512  -8.289  60.592  1.00 23.44           H  
ATOM   7566  HD1 PHE A 461      11.694  -9.219  61.095  1.00 23.44           H  
ATOM   7567  HD2 PHE A 461       9.051  -6.254  62.685  1.00 23.44           H  
ATOM   7568  HE1 PHE A 461      13.003  -9.148  63.128  1.00 23.44           H  
ATOM   7569  HE2 PHE A 461      10.395  -6.211  64.759  1.00 23.44           H  
ATOM   7570  HZ  PHE A 461      12.373  -7.667  64.955  1.00 23.44           H  
ATOM   7571  N   ASN A 462       9.264  -6.899  57.374  1.00 14.68           N  
ATOM   7572  CA  ASN A 462       8.507  -6.621  56.160  1.00 15.31           C  
ATOM   7573  C   ASN A 462       9.348  -6.950  54.928  1.00 15.65           C  
ATOM   7574  O   ASN A 462       8.982  -6.645  53.794  1.00 16.23           O  
ATOM   7575  CB  ASN A 462       8.033  -5.190  56.148  1.00 21.19           C  
ATOM   7576  CG  ASN A 462       6.979  -4.936  57.191  1.00 21.19           C  
ATOM   7577  OD1 ASN A 462       6.227  -5.842  57.578  1.00 21.19           O  
ATOM   7578  ND2 ASN A 462       6.920  -3.717  57.654  1.00 21.19           N  
ATOM   7579  H   ASN A 462       9.674  -6.100  57.870  1.00 17.62           H  
ATOM   7580  HA  ASN A 462       7.633  -7.268  56.138  1.00 18.37           H  
ATOM   7581 1HB  ASN A 462       8.879  -4.529  56.331  1.00 25.43           H  
ATOM   7582 2HB  ASN A 462       7.624  -4.952  55.166  1.00 25.43           H  
ATOM   7583 1HD2 ASN A 462       6.245  -3.476  58.352  1.00 25.43           H  
ATOM   7584 2HD2 ASN A 462       7.565  -3.036  57.308  1.00 25.43           H  
ATOM   7585  N   LEU A 463      10.517  -7.542  55.173  1.00 15.41           N  
ATOM   7586  CA  LEU A 463      11.408  -8.038  54.150  1.00 15.84           C  
ATOM   7587  C   LEU A 463      10.711  -9.251  53.568  1.00 15.95           C  
ATOM   7588  O   LEU A 463      10.819  -9.538  52.378  1.00 16.58           O  
ATOM   7589  CB  LEU A 463      12.769  -8.417  54.751  1.00 22.01           C  
ATOM   7590  CG  LEU A 463      13.907  -8.880  53.819  1.00 22.01           C  
ATOM   7591  CD1 LEU A 463      14.245  -7.797  52.783  1.00 22.01           C  
ATOM   7592  CD2 LEU A 463      15.126  -9.190  54.700  1.00 22.01           C  
ATOM   7593  H   LEU A 463      10.800  -7.669  56.139  1.00 18.49           H  
ATOM   7594  HA  LEU A 463      11.523  -7.279  53.383  1.00 19.01           H  
ATOM   7595 1HB  LEU A 463      13.131  -7.566  55.315  1.00 26.41           H  
ATOM   7596 2HB  LEU A 463      12.598  -9.231  55.445  1.00 26.41           H  
ATOM   7597  HG  LEU A 463      13.601  -9.780  53.281  1.00 26.41           H  
ATOM   7598 1HD1 LEU A 463      15.057  -8.149  52.147  1.00 26.41           H  
ATOM   7599 2HD1 LEU A 463      13.377  -7.589  52.161  1.00 26.41           H  
ATOM   7600 3HD1 LEU A 463      14.551  -6.886  53.295  1.00 26.41           H  
ATOM   7601 1HD2 LEU A 463      15.952  -9.535  54.076  1.00 26.41           H  
ATOM   7602 2HD2 LEU A 463      15.427  -8.289  55.237  1.00 26.41           H  
ATOM   7603 3HD2 LEU A 463      14.864  -9.969  55.418  1.00 26.41           H  
ATOM   7604  N   PHE A 464      10.051 -10.022  54.452  1.00 15.46           N  
ATOM   7605  CA  PHE A 464       9.297 -11.193  54.047  1.00 15.67           C  
ATOM   7606  C   PHE A 464       7.879 -10.711  53.776  1.00 15.93           C  
ATOM   7607  O   PHE A 464       7.329 -10.864  52.687  1.00 16.41           O  
ATOM   7608  CB  PHE A 464       9.267 -12.233  55.156  1.00 21.85           C  
ATOM   7609  CG  PHE A 464       8.532 -13.495  54.800  1.00 21.85           C  
ATOM   7610  CD1 PHE A 464       9.194 -14.578  54.253  1.00 21.85           C  
ATOM   7611  CD2 PHE A 464       7.164 -13.593  54.979  1.00 21.85           C  
ATOM   7612  CE1 PHE A 464       8.499 -15.722  53.928  1.00 21.85           C  
ATOM   7613  CE2 PHE A 464       6.487 -14.721  54.652  1.00 21.85           C  
ATOM   7614  CZ  PHE A 464       7.151 -15.794  54.128  1.00 21.85           C  
ATOM   7615  H   PHE A 464       9.993  -9.743  55.433  1.00 18.55           H  
ATOM   7616  HA  PHE A 464       9.719 -11.614  53.134  1.00 18.80           H  
ATOM   7617 1HB  PHE A 464      10.286 -12.496  55.430  1.00 26.22           H  
ATOM   7618 2HB  PHE A 464       8.803 -11.799  56.030  1.00 26.22           H  
ATOM   7619  HD1 PHE A 464      10.269 -14.526  54.087  1.00 26.22           H  
ATOM   7620  HD2 PHE A 464       6.606 -12.749  55.388  1.00 26.22           H  
ATOM   7621  HE1 PHE A 464       9.014 -16.566  53.513  1.00 26.22           H  
ATOM   7622  HE2 PHE A 464       5.412 -14.762  54.801  1.00 26.22           H  
ATOM   7623  HZ  PHE A 464       6.605 -16.695  53.864  1.00 26.22           H  
ATOM   7624  N   ASP A 465       7.288 -10.054  54.778  1.00 15.74           N  
ATOM   7625  CA  ASP A 465       5.918  -9.577  54.656  1.00 16.07           C  
ATOM   7626  C   ASP A 465       5.838  -8.257  53.895  1.00 16.73           C  
ATOM   7627  O   ASP A 465       5.525  -7.215  54.469  1.00 16.85           O  
ATOM   7628  CB  ASP A 465       5.246  -9.417  56.037  1.00 22.37           C  
ATOM   7629  CG  ASP A 465       4.726 -10.751  56.745  1.00 22.37           C  
ATOM   7630  OD1 ASP A 465       4.473 -11.709  56.056  1.00 22.37           O  
ATOM   7631  OD2 ASP A 465       4.536 -10.764  57.982  1.00 22.37           O  
ATOM   7632  H   ASP A 465       7.788  -9.904  55.655  1.00 18.89           H  
ATOM   7633  HA  ASP A 465       5.350 -10.319  54.091  1.00 19.28           H  
ATOM   7634 1HB  ASP A 465       5.956  -8.938  56.713  1.00 26.84           H  
ATOM   7635 2HB  ASP A 465       4.425  -8.741  55.931  1.00 26.84           H  
ATOM   7636  N   THR A 466       6.053  -8.315  52.580  1.00 17.30           N  
ATOM   7637  CA  THR A 466       6.054  -7.105  51.743  1.00 18.07           C  
ATOM   7638  C   THR A 466       4.762  -6.323  51.961  1.00 18.39           C  
ATOM   7639  O   THR A 466       4.759  -5.091  52.045  1.00 18.95           O  
ATOM   7640  CB  THR A 466       6.114  -7.407  50.216  1.00 25.00           C  
ATOM   7641  OG1 THR A 466       7.325  -8.105  49.829  1.00 25.00           O  
ATOM   7642  CG2 THR A 466       6.028  -6.104  49.399  1.00 25.00           C  
ATOM   7643  H   THR A 466       6.303  -9.235  52.201  1.00 20.76           H  
ATOM   7644  HA  THR A 466       6.903  -6.482  52.027  1.00 21.68           H  
ATOM   7645  HB  THR A 466       5.281  -8.033  49.994  1.00 30.00           H  
ATOM   7646  HG1 THR A 466       7.183  -9.072  49.946  1.00 30.00           H  
ATOM   7647 1HG2 THR A 466       6.047  -6.340  48.341  1.00 30.00           H  
ATOM   7648 2HG2 THR A 466       5.111  -5.567  49.617  1.00 30.00           H  
ATOM   7649 3HG2 THR A 466       6.880  -5.473  49.643  1.00 30.00           H  
ATOM   7650  N   ASP A 467       3.650  -7.049  51.975  1.00 18.16           N  
ATOM   7651  CA  ASP A 467       2.321  -6.492  52.149  1.00 18.53           C  
ATOM   7652  C   ASP A 467       1.438  -7.572  52.767  1.00 18.26           C  
ATOM   7653  O   ASP A 467       0.656  -8.230  52.072  1.00 18.59           O  
ATOM   7654  CB  ASP A 467       1.765  -6.015  50.802  1.00 25.80           C  
ATOM   7655  CG  ASP A 467       0.463  -5.218  50.911  1.00 25.80           C  
ATOM   7656  OD1 ASP A 467       0.097  -4.834  51.996  1.00 25.80           O  
ATOM   7657  OD2 ASP A 467      -0.159  -4.977  49.878  1.00 25.80           O  
ATOM   7658  H   ASP A 467       3.747  -8.059  51.890  1.00 21.79           H  
ATOM   7659  HA  ASP A 467       2.374  -5.647  52.836  1.00 22.24           H  
ATOM   7660 1HB  ASP A 467       2.512  -5.389  50.313  1.00 30.96           H  
ATOM   7661 2HB  ASP A 467       1.597  -6.880  50.158  1.00 30.96           H  
ATOM   7662  N   LYS A 468       1.697  -7.845  54.046  1.00 17.79           N  
ATOM   7663  CA  LYS A 468       1.086  -8.922  54.821  1.00 17.63           C  
ATOM   7664  C   LYS A 468       1.471  -8.754  56.278  1.00 17.36           C  
ATOM   7665  O   LYS A 468       2.320  -7.926  56.597  1.00 17.68           O  
ATOM   7666  CB  LYS A 468       1.520 -10.301  54.290  1.00 24.75           C  
ATOM   7667  CG  LYS A 468       0.915 -11.556  54.963  1.00 24.75           C  
ATOM   7668  CD  LYS A 468       1.313 -12.814  54.230  1.00 24.75           C  
ATOM   7669  CE  LYS A 468       0.691 -14.045  54.868  1.00 24.75           C  
ATOM   7670  NZ  LYS A 468       1.068 -15.301  54.147  1.00 24.75           N  
ATOM   7671  H   LYS A 468       2.361  -7.241  54.518  1.00 21.35           H  
ATOM   7672  HA  LYS A 468       0.002  -8.842  54.742  1.00 21.16           H  
ATOM   7673 1HB  LYS A 468       1.207 -10.374  53.283  1.00 29.70           H  
ATOM   7674 2HB  LYS A 468       2.609 -10.386  54.316  1.00 29.70           H  
ATOM   7675 1HG  LYS A 468       1.327 -11.688  55.954  1.00 29.70           H  
ATOM   7676 2HG  LYS A 468      -0.169 -11.484  55.021  1.00 29.70           H  
ATOM   7677 1HD  LYS A 468       1.011 -12.749  53.186  1.00 29.70           H  
ATOM   7678 2HD  LYS A 468       2.401 -12.912  54.280  1.00 29.70           H  
ATOM   7679 1HE  LYS A 468       1.030 -14.114  55.902  1.00 29.70           H  
ATOM   7680 2HE  LYS A 468      -0.393 -13.943  54.858  1.00 29.70           H  
ATOM   7681 1HZ  LYS A 468       0.640 -16.095  54.601  1.00 29.70           H  
ATOM   7682 2HZ  LYS A 468       0.752 -15.255  53.188  1.00 29.70           H  
ATOM   7683 3HZ  LYS A 468       2.075 -15.409  54.161  1.00 29.70           H  
ATOM   7684  N   SER A 469       0.820  -9.498  57.154  1.00 16.89           N  
ATOM   7685  CA  SER A 469       1.253  -9.613  58.536  1.00 16.73           C  
ATOM   7686  C   SER A 469       1.011 -11.063  58.951  1.00 16.26           C  
ATOM   7687  O   SER A 469      -0.126 -11.448  59.239  1.00 16.34           O  
ATOM   7688  CB  SER A 469       0.477  -8.646  59.420  1.00 23.49           C  
ATOM   7689  OG  SER A 469       0.857  -8.749  60.772  1.00 23.49           O  
ATOM   7690  H   SER A 469       0.066 -10.087  56.835  1.00 20.27           H  
ATOM   7691  HA  SER A 469       2.323  -9.401  58.605  1.00 20.08           H  
ATOM   7692 1HB  SER A 469       0.637  -7.626  59.071  1.00 28.19           H  
ATOM   7693 2HB  SER A 469      -0.586  -8.858  59.328  1.00 28.19           H  
ATOM   7694  HG  SER A 469       1.699  -8.246  60.878  1.00 28.19           H  
ATOM   7695  N   GLY A 470       2.066 -11.891  58.946  1.00 15.91           N  
ATOM   7696  CA  GLY A 470       1.889 -13.298  59.296  1.00 15.58           C  
ATOM   7697  C   GLY A 470       2.682 -13.715  60.530  1.00 15.02           C  
ATOM   7698  O   GLY A 470       3.444 -12.934  61.112  1.00 14.72           O  
ATOM   7699  H   GLY A 470       2.988 -11.544  58.635  1.00 19.09           H  
ATOM   7700 1HA  GLY A 470       0.831 -13.507  59.455  1.00 18.70           H  
ATOM   7701 2HA  GLY A 470       2.203 -13.908  58.450  1.00 18.70           H  
ATOM   7702  N   LYS A 471       2.567 -14.991  60.887  1.00 15.04           N  
ATOM   7703  CA  LYS A 471       3.274 -15.535  62.043  1.00 14.73           C  
ATOM   7704  C   LYS A 471       4.616 -16.122  61.642  1.00 14.94           C  
ATOM   7705  O   LYS A 471       4.807 -17.338  61.589  1.00 15.45           O  
ATOM   7706  CB  LYS A 471       2.396 -16.529  62.793  1.00 20.74           C  
ATOM   7707  CG  LYS A 471       1.178 -15.852  63.436  1.00 20.74           C  
ATOM   7708  CD  LYS A 471       0.300 -16.824  64.208  1.00 20.74           C  
ATOM   7709  CE  LYS A 471      -0.879 -16.092  64.879  1.00 20.74           C  
ATOM   7710  NZ  LYS A 471      -1.759 -17.031  65.645  1.00 20.74           N  
ATOM   7711  H   LYS A 471       1.951 -15.593  60.358  1.00 18.05           H  
ATOM   7712  HA  LYS A 471       3.484 -14.715  62.732  1.00 17.68           H  
ATOM   7713 1HB  LYS A 471       2.049 -17.306  62.112  1.00 24.89           H  
ATOM   7714 2HB  LYS A 471       2.980 -17.008  63.580  1.00 24.89           H  
ATOM   7715 1HG  LYS A 471       1.537 -15.082  64.129  1.00 24.89           H  
ATOM   7716 2HG  LYS A 471       0.584 -15.362  62.666  1.00 24.89           H  
ATOM   7717 1HD  LYS A 471      -0.089 -17.582  63.527  1.00 24.89           H  
ATOM   7718 2HD  LYS A 471       0.895 -17.316  64.976  1.00 24.89           H  
ATOM   7719 1HE  LYS A 471      -0.485 -15.338  65.563  1.00 24.89           H  
ATOM   7720 2HE  LYS A 471      -1.474 -15.594  64.112  1.00 24.89           H  
ATOM   7721 1HZ  LYS A 471      -2.520 -16.515  66.076  1.00 24.89           H  
ATOM   7722 2HZ  LYS A 471      -2.140 -17.727  65.019  1.00 24.89           H  
ATOM   7723 3HZ  LYS A 471      -1.218 -17.487  66.365  1.00 24.89           H  
ATOM   7724  N   ILE A 472       5.526 -15.216  61.349  1.00 14.73           N  
ATOM   7725  CA  ILE A 472       6.872 -15.511  60.871  1.00 15.11           C  
ATOM   7726  C   ILE A 472       7.845 -14.921  61.863  1.00 15.16           C  
ATOM   7727  O   ILE A 472       7.426 -14.202  62.760  1.00 14.96           O  
ATOM   7728  CB  ILE A 472       7.114 -14.903  59.477  1.00 21.01           C  
ATOM   7729  CG1 ILE A 472       7.016 -13.357  59.579  1.00 21.01           C  
ATOM   7730  CG2 ILE A 472       6.082 -15.469  58.495  1.00 21.01           C  
ATOM   7731  CD1 ILE A 472       7.430 -12.598  58.379  1.00 21.01           C  
ATOM   7732  H   ILE A 472       5.197 -14.250  61.444  1.00 17.68           H  
ATOM   7733  HA  ILE A 472       7.018 -16.590  60.831  1.00 18.13           H  
ATOM   7734  HB  ILE A 472       8.118 -15.152  59.136  1.00 25.21           H  
ATOM   7735 1HG1 ILE A 472       5.985 -13.089  59.800  1.00 25.21           H  
ATOM   7736 2HG1 ILE A 472       7.661 -13.011  60.384  1.00 25.21           H  
ATOM   7737 1HG2 ILE A 472       6.239 -15.064  57.508  1.00 25.21           H  
ATOM   7738 2HG2 ILE A 472       6.185 -16.553  58.456  1.00 25.21           H  
ATOM   7739 3HG2 ILE A 472       5.078 -15.215  58.828  1.00 25.21           H  
ATOM   7740 1HD1 ILE A 472       7.329 -11.527  58.570  1.00 25.21           H  
ATOM   7741 2HD1 ILE A 472       8.466 -12.830  58.147  1.00 25.21           H  
ATOM   7742 3HD1 ILE A 472       6.797 -12.863  57.569  1.00 25.21           H  
ATOM   7743  N   THR A 473       9.132 -15.222  61.753  1.00 15.58           N  
ATOM   7744  CA  THR A 473      10.061 -14.640  62.710  1.00 15.88           C  
ATOM   7745  C   THR A 473      10.002 -13.110  62.680  1.00 16.41           C  
ATOM   7746  O   THR A 473      10.179 -12.488  61.629  1.00 16.63           O  
ATOM   7747  CB  THR A 473      11.504 -15.107  62.412  1.00 22.11           C  
ATOM   7748  OG1 THR A 473      11.559 -16.543  62.453  1.00 22.11           O  
ATOM   7749  CG2 THR A 473      12.469 -14.542  63.454  1.00 22.11           C  
ATOM   7750  H   THR A 473       9.472 -15.837  61.030  1.00 18.70           H  
ATOM   7751  HA  THR A 473       9.786 -14.972  63.710  1.00 19.06           H  
ATOM   7752  HB  THR A 473      11.798 -14.766  61.420  1.00 26.53           H  
ATOM   7753  HG1 THR A 473      12.411 -16.842  62.116  1.00 26.53           H  
ATOM   7754 1HG2 THR A 473      13.477 -14.886  63.232  1.00 26.53           H  
ATOM   7755 2HG2 THR A 473      12.452 -13.453  63.433  1.00 26.53           H  
ATOM   7756 3HG2 THR A 473      12.178 -14.889  64.444  1.00 26.53           H  
ATOM   7757  N   LYS A 474       9.769 -12.534  63.859  1.00 16.76           N  
ATOM   7758  CA  LYS A 474       9.677 -11.103  64.122  1.00 17.41           C  
ATOM   7759  C   LYS A 474       9.548 -10.897  65.631  1.00 17.79           C  
ATOM   7760  O   LYS A 474       9.370 -11.872  66.383  1.00 18.09           O  
ATOM   7761  CB  LYS A 474       8.528 -10.430  63.356  1.00 24.11           C  
ATOM   7762  CG  LYS A 474       7.171 -10.948  63.681  1.00 24.11           C  
ATOM   7763  CD  LYS A 474       6.041 -10.168  63.009  1.00 24.11           C  
ATOM   7764  CE  LYS A 474       6.042 -10.349  61.501  1.00 24.11           C  
ATOM   7765  NZ  LYS A 474       4.715 -10.051  60.886  1.00 24.11           N  
ATOM   7766  H   LYS A 474       9.641 -13.161  64.640  1.00 20.11           H  
ATOM   7767  HA  LYS A 474      10.605 -10.639  63.808  1.00 20.89           H  
ATOM   7768 1HB  LYS A 474       8.524  -9.369  63.574  1.00 28.93           H  
ATOM   7769 2HB  LYS A 474       8.696 -10.541  62.289  1.00 28.93           H  
ATOM   7770 1HG  LYS A 474       7.102 -11.961  63.349  1.00 28.93           H  
ATOM   7771 2HG  LYS A 474       7.034 -10.952  64.731  1.00 28.93           H  
ATOM   7772 1HD  LYS A 474       5.079 -10.507  63.397  1.00 28.93           H  
ATOM   7773 2HD  LYS A 474       6.150  -9.112  63.236  1.00 28.93           H  
ATOM   7774 1HE  LYS A 474       6.774  -9.692  61.063  1.00 28.93           H  
ATOM   7775 2HE  LYS A 474       6.303 -11.355  61.287  1.00 28.93           H  
ATOM   7776 1HZ  LYS A 474       4.747 -10.204  59.847  1.00 28.93           H  
ATOM   7777 2HZ  LYS A 474       4.051 -10.702  61.308  1.00 28.93           H  
ATOM   7778 3HZ  LYS A 474       4.388  -9.077  61.066  1.00 28.93           H  
ATOM   7779  N   GLU A 475       9.530  -9.636  66.081  1.00 17.90           N  
ATOM   7780  CA  GLU A 475       9.353  -9.374  67.509  1.00 18.40           C  
ATOM   7781  C   GLU A 475       8.044  -9.925  68.072  1.00 18.26           C  
ATOM   7782  O   GLU A 475       8.015 -10.298  69.249  1.00 18.75           O  
ATOM   7783  CB  GLU A 475       9.476  -7.893  67.863  1.00 25.56           C  
ATOM   7784  CG  GLU A 475      10.897  -7.374  67.787  1.00 25.56           C  
ATOM   7785  CD  GLU A 475      11.078  -6.014  68.356  1.00 25.56           C  
ATOM   7786  OE1 GLU A 475      10.116  -5.321  68.511  1.00 25.56           O  
ATOM   7787  OE2 GLU A 475      12.187  -5.683  68.681  1.00 25.56           O  
ATOM   7788  H   GLU A 475       9.674  -8.865  65.437  1.00 21.48           H  
ATOM   7789  HA  GLU A 475      10.165  -9.878  68.030  1.00 22.08           H  
ATOM   7790 1HB  GLU A 475       8.861  -7.300  67.182  1.00 30.67           H  
ATOM   7791 2HB  GLU A 475       9.102  -7.729  68.868  1.00 30.67           H  
ATOM   7792 1HG  GLU A 475      11.552  -8.070  68.295  1.00 30.67           H  
ATOM   7793 2HG  GLU A 475      11.185  -7.348  66.771  1.00 30.67           H  
ATOM   7794  N   GLU A 476       6.993 -10.043  67.241  1.00 17.69           N  
ATOM   7795  CA  GLU A 476       5.698 -10.578  67.677  1.00 17.66           C  
ATOM   7796  C   GLU A 476       5.838 -11.953  68.315  1.00 17.76           C  
ATOM   7797  O   GLU A 476       5.139 -12.254  69.271  1.00 18.00           O  
ATOM   7798  CB  GLU A 476       4.721 -10.705  66.485  1.00 24.74           C  
ATOM   7799  CG  GLU A 476       3.223 -11.080  66.828  1.00 24.74           C  
ATOM   7800  CD  GLU A 476       2.920 -12.562  66.912  1.00 24.74           C  
ATOM   7801  OE1 GLU A 476       3.524 -13.308  66.198  1.00 24.74           O  
ATOM   7802  OE2 GLU A 476       2.077 -12.946  67.701  1.00 24.74           O  
ATOM   7803  H   GLU A 476       7.069  -9.702  66.292  1.00 21.23           H  
ATOM   7804  HA  GLU A 476       5.272  -9.891  68.404  1.00 21.19           H  
ATOM   7805 1HB  GLU A 476       4.716  -9.776  65.931  1.00 29.69           H  
ATOM   7806 2HB  GLU A 476       5.078 -11.483  65.820  1.00 29.69           H  
ATOM   7807 1HG  GLU A 476       2.969 -10.650  67.776  1.00 29.69           H  
ATOM   7808 2HG  GLU A 476       2.574 -10.627  66.078  1.00 29.69           H  
ATOM   7809  N   LEU A 477       6.732 -12.801  67.810  1.00 17.72           N  
ATOM   7810  CA  LEU A 477       6.845 -14.126  68.388  1.00 17.95           C  
ATOM   7811  C   LEU A 477       7.880 -14.144  69.507  1.00 18.73           C  
ATOM   7812  O   LEU A 477       7.762 -14.923  70.454  1.00 19.04           O  
ATOM   7813  CB  LEU A 477       7.233 -15.151  67.307  1.00 25.04           C  
ATOM   7814  CG  LEU A 477       6.215 -15.365  66.120  1.00 25.04           C  
ATOM   7815  CD1 LEU A 477       6.839 -16.300  65.076  1.00 25.04           C  
ATOM   7816  CD2 LEU A 477       4.900 -15.971  66.637  1.00 25.04           C  
ATOM   7817  H   LEU A 477       7.346 -12.528  67.041  1.00 21.26           H  
ATOM   7818  HA  LEU A 477       5.886 -14.400  68.817  1.00 21.54           H  
ATOM   7819 1HB  LEU A 477       8.178 -14.833  66.871  1.00 30.05           H  
ATOM   7820 2HB  LEU A 477       7.388 -16.114  67.790  1.00 30.05           H  
ATOM   7821  HG  LEU A 477       6.006 -14.401  65.641  1.00 30.05           H  
ATOM   7822 1HD1 LEU A 477       6.142 -16.432  64.245  1.00 30.05           H  
ATOM   7823 2HD1 LEU A 477       7.758 -15.861  64.707  1.00 30.05           H  
ATOM   7824 3HD1 LEU A 477       7.054 -17.265  65.524  1.00 30.05           H  
ATOM   7825 1HD2 LEU A 477       4.215 -16.103  65.796  1.00 30.05           H  
ATOM   7826 2HD2 LEU A 477       5.094 -16.934  67.104  1.00 30.05           H  
ATOM   7827 3HD2 LEU A 477       4.436 -15.306  67.363  1.00 30.05           H  
ATOM   7828  N   ALA A 478       8.921 -13.315  69.379  1.00 19.16           N  
ATOM   7829  CA  ALA A 478      10.004 -13.334  70.358  1.00 19.99           C  
ATOM   7830  C   ALA A 478       9.889 -12.353  71.538  1.00 20.30           C  
ATOM   7831  O   ALA A 478       9.917 -12.764  72.707  1.00 20.73           O  
ATOM   7832  CB  ALA A 478      11.304 -13.027  69.638  1.00 27.66           C  
ATOM   7833  H   ALA A 478       8.982 -12.715  68.550  1.00 22.99           H  
ATOM   7834  HA  ALA A 478      10.053 -14.341  70.770  1.00 23.99           H  
ATOM   7835 1HB  ALA A 478      12.131 -13.092  70.343  1.00 33.19           H  
ATOM   7836 2HB  ALA A 478      11.451 -13.744  68.833  1.00 33.19           H  
ATOM   7837 3HB  ALA A 478      11.262 -12.022  69.223  1.00 33.19           H  
ATOM   7838  N   ASN A 479       9.798 -11.056  71.242  1.00 20.21           N  
ATOM   7839  CA  ASN A 479       9.920 -10.041  72.277  1.00 20.62           C  
ATOM   7840  C   ASN A 479       8.605  -9.646  72.874  1.00 20.50           C  
ATOM   7841  O   ASN A 479       8.539  -9.260  74.032  1.00 20.92           O  
ATOM   7842  CB  ASN A 479      10.680  -8.844  71.761  1.00 28.71           C  
ATOM   7843  CG  ASN A 479      12.126  -9.181  71.518  1.00 28.71           C  
ATOM   7844  OD1 ASN A 479      12.660 -10.148  72.080  1.00 28.71           O  
ATOM   7845  ND2 ASN A 479      12.789  -8.399  70.722  1.00 28.71           N  
ATOM   7846  H   ASN A 479       9.630 -10.771  70.286  1.00 24.25           H  
ATOM   7847  HA  ASN A 479      10.510 -10.466  73.089  1.00 24.74           H  
ATOM   7848 1HB  ASN A 479      10.234  -8.506  70.829  1.00 34.45           H  
ATOM   7849 2HB  ASN A 479      10.617  -8.027  72.477  1.00 34.45           H  
ATOM   7850 1HD2 ASN A 479      13.755  -8.576  70.539  1.00 34.45           H  
ATOM   7851 2HD2 ASN A 479      12.346  -7.599  70.292  1.00 34.45           H  
ATOM   7852  N   LEU A 480       7.534  -9.806  72.135  1.00 20.03           N  
ATOM   7853  CA  LEU A 480       6.231  -9.442  72.655  1.00 20.00           C  
ATOM   7854  C   LEU A 480       5.954 -10.239  73.924  1.00 20.29           C  
ATOM   7855  O   LEU A 480       5.598  -9.695  74.983  1.00 20.60           O  
ATOM   7856  CB  LEU A 480       5.212  -9.754  71.570  1.00 28.02           C  
ATOM   7857  CG  LEU A 480       3.751  -9.511  71.812  1.00 28.02           C  
ATOM   7858  CD1 LEU A 480       3.488  -8.015  72.035  1.00 28.02           C  
ATOM   7859  CD2 LEU A 480       3.025 -10.032  70.589  1.00 28.02           C  
ATOM   7860  H   LEU A 480       7.637 -10.115  71.166  1.00 24.04           H  
ATOM   7861  HA  LEU A 480       6.227  -8.398  72.895  1.00 24.00           H  
ATOM   7862 1HB  LEU A 480       5.489  -9.166  70.696  1.00 33.62           H  
ATOM   7863 2HB  LEU A 480       5.318 -10.799  71.302  1.00 33.62           H  
ATOM   7864  HG  LEU A 480       3.418 -10.059  72.695  1.00 33.62           H  
ATOM   7865 1HD1 LEU A 480       2.444  -7.835  72.175  1.00 33.62           H  
ATOM   7866 2HD1 LEU A 480       4.024  -7.670  72.913  1.00 33.62           H  
ATOM   7867 3HD1 LEU A 480       3.819  -7.470  71.156  1.00 33.62           H  
ATOM   7868 1HD2 LEU A 480       1.980  -9.911  70.672  1.00 33.62           H  
ATOM   7869 2HD2 LEU A 480       3.374  -9.483  69.722  1.00 33.62           H  
ATOM   7870 3HD2 LEU A 480       3.244 -11.094  70.460  1.00 33.62           H  
ATOM   7871  N   PHE A 481       6.207 -11.535  73.814  1.00 20.29           N  
ATOM   7872  CA  PHE A 481       6.022 -12.494  74.877  1.00 20.64           C  
ATOM   7873  C   PHE A 481       7.141 -12.353  75.901  1.00 21.18           C  
ATOM   7874  O   PHE A 481       6.885 -12.294  77.109  1.00 21.42           O  
ATOM   7875  CB  PHE A 481       6.027 -13.892  74.265  1.00 28.76           C  
ATOM   7876  CG  PHE A 481       4.805 -14.177  73.424  1.00 28.76           C  
ATOM   7877  CD1 PHE A 481       4.787 -13.866  72.063  1.00 28.76           C  
ATOM   7878  CD2 PHE A 481       3.684 -14.775  73.971  1.00 28.76           C  
ATOM   7879  CE1 PHE A 481       3.674 -14.135  71.297  1.00 28.76           C  
ATOM   7880  CE2 PHE A 481       2.592 -15.044  73.193  1.00 28.76           C  
ATOM   7881  CZ  PHE A 481       2.585 -14.721  71.861  1.00 28.76           C  
ATOM   7882  H   PHE A 481       6.504 -11.863  72.908  1.00 24.35           H  
ATOM   7883  HA  PHE A 481       5.062 -12.308  75.363  1.00 24.77           H  
ATOM   7884 1HB  PHE A 481       6.912 -14.016  73.635  1.00 34.51           H  
ATOM   7885 2HB  PHE A 481       6.078 -14.637  75.062  1.00 34.51           H  
ATOM   7886  HD1 PHE A 481       5.657 -13.405  71.590  1.00 34.51           H  
ATOM   7887  HD2 PHE A 481       3.675 -15.041  75.029  1.00 34.51           H  
ATOM   7888  HE1 PHE A 481       3.667 -13.881  70.230  1.00 34.51           H  
ATOM   7889  HE2 PHE A 481       1.733 -15.513  73.624  1.00 34.51           H  
ATOM   7890  HZ  PHE A 481       1.711 -14.934  71.250  1.00 34.51           H  
ATOM   7891  N   GLY A 482       8.400 -12.265  75.435  1.00 21.46           N  
ATOM   7892  CA  GLY A 482       9.528 -12.126  76.342  1.00 22.04           C  
ATOM   7893  C   GLY A 482       9.475 -10.867  77.217  1.00 22.29           C  
ATOM   7894  O   GLY A 482       9.506 -10.957  78.442  1.00 22.62           O  
ATOM   7895  H   GLY A 482       8.625 -12.341  74.438  1.00 25.75           H  
ATOM   7896 1HA  GLY A 482       9.585 -13.010  76.977  1.00 26.45           H  
ATOM   7897 2HA  GLY A 482      10.443 -12.111  75.748  1.00 26.45           H  
ATOM   7898  N   LEU A 483       9.372  -9.689  76.596  1.00 22.23           N  
ATOM   7899  CA  LEU A 483       9.391  -8.404  77.288  1.00 22.57           C  
ATOM   7900  C   LEU A 483       8.308  -8.253  78.327  1.00 22.86           C  
ATOM   7901  O   LEU A 483       8.557  -7.725  79.411  1.00 22.97           O  
ATOM   7902  CB  LEU A 483       9.225  -7.247  76.284  1.00 31.47           C  
ATOM   7903  CG  LEU A 483       9.248  -5.781  76.871  1.00 31.47           C  
ATOM   7904  CD1 LEU A 483      10.601  -5.495  77.527  1.00 31.47           C  
ATOM   7905  CD2 LEU A 483       8.962  -4.790  75.752  1.00 31.47           C  
ATOM   7906  H   LEU A 483       9.292  -9.672  75.587  1.00 26.68           H  
ATOM   7907  HA  LEU A 483      10.354  -8.321  77.784  1.00 27.08           H  
ATOM   7908 1HB  LEU A 483      10.010  -7.327  75.538  1.00 37.76           H  
ATOM   7909 2HB  LEU A 483       8.266  -7.380  75.777  1.00 37.76           H  
ATOM   7910  HG  LEU A 483       8.479  -5.677  77.637  1.00 37.76           H  
ATOM   7911 1HD1 LEU A 483      10.600  -4.481  77.929  1.00 37.76           H  
ATOM   7912 2HD1 LEU A 483      10.781  -6.191  78.342  1.00 37.76           H  
ATOM   7913 3HD1 LEU A 483      11.394  -5.588  76.787  1.00 37.76           H  
ATOM   7914 1HD2 LEU A 483       8.964  -3.777  76.152  1.00 37.76           H  
ATOM   7915 2HD2 LEU A 483       9.726  -4.876  74.978  1.00 37.76           H  
ATOM   7916 3HD2 LEU A 483       7.987  -5.003  75.331  1.00 37.76           H  
ATOM   7917  N   THR A 484       7.101  -8.703  78.019  1.00 23.07           N  
ATOM   7918  CA  THR A 484       6.015  -8.542  78.959  1.00 23.43           C  
ATOM   7919  C   THR A 484       5.872  -9.736  79.916  1.00 23.76           C  
ATOM   7920  O   THR A 484       4.990  -9.737  80.780  1.00 24.05           O  
ATOM   7921  CB  THR A 484       4.692  -8.265  78.201  1.00 32.66           C  
ATOM   7922  OG1 THR A 484       4.351  -9.368  77.334  1.00 32.66           O  
ATOM   7923  CG2 THR A 484       4.798  -7.002  77.354  1.00 32.66           C  
ATOM   7924  H   THR A 484       6.892  -9.121  77.107  1.00 27.68           H  
ATOM   7925  HA  THR A 484       6.226  -7.663  79.570  1.00 28.12           H  
ATOM   7926  HB  THR A 484       3.892  -8.135  78.934  1.00 39.19           H  
ATOM   7927  HG1 THR A 484       4.956  -9.397  76.562  1.00 39.19           H  
ATOM   7928 1HG2 THR A 484       3.846  -6.827  76.854  1.00 39.19           H  
ATOM   7929 2HG2 THR A 484       5.037  -6.157  77.988  1.00 39.19           H  
ATOM   7930 3HG2 THR A 484       5.586  -7.124  76.612  1.00 39.19           H  
ATOM   7931  N   SER A 485       6.743 -10.748  79.775  1.00 23.81           N  
ATOM   7932  CA  SER A 485       6.696 -11.989  80.550  1.00 24.21           C  
ATOM   7933  C   SER A 485       5.325 -12.678  80.517  1.00 24.14           C  
ATOM   7934  O   SER A 485       4.801 -13.092  81.556  1.00 24.27           O  
ATOM   7935  CB  SER A 485       7.106 -11.733  81.997  1.00 33.74           C  
ATOM   7936  OG  SER A 485       8.429 -11.257  82.088  1.00 33.74           O  
ATOM   7937  H   SER A 485       7.521 -10.651  79.119  1.00 28.57           H  
ATOM   7938  HA  SER A 485       7.423 -12.672  80.106  1.00 29.05           H  
ATOM   7939 1HB  SER A 485       6.428 -11.012  82.449  1.00 40.49           H  
ATOM   7940 2HB  SER A 485       7.016 -12.658  82.564  1.00 40.49           H  
ATOM   7941  HG  SER A 485       8.585 -11.084  83.015  1.00 40.49           H  
ATOM   7942  N   ILE A 486       4.736 -12.811  79.324  1.00 24.03           N  
ATOM   7943  CA  ILE A 486       3.414 -13.435  79.217  1.00 24.05           C  
ATOM   7944  C   ILE A 486       3.476 -14.754  78.443  1.00 24.04           C  
ATOM   7945  O   ILE A 486       4.025 -14.807  77.346  1.00 24.10           O  
ATOM   7946  CB  ILE A 486       2.387 -12.486  78.540  1.00 33.66           C  
ATOM   7947  CG1 ILE A 486       2.321 -11.097  79.230  1.00 33.66           C  
ATOM   7948  CG2 ILE A 486       1.015 -13.108  78.610  1.00 33.66           C  
ATOM   7949  CD1 ILE A 486       1.855 -11.051  80.666  1.00 33.66           C  
ATOM   7950  H   ILE A 486       5.255 -12.490  78.498  1.00 28.84           H  
ATOM   7951  HA  ILE A 486       3.053 -13.667  80.216  1.00 28.86           H  
ATOM   7952  HB  ILE A 486       2.673 -12.316  77.504  1.00 40.39           H  
ATOM   7953 1HG1 ILE A 486       3.302 -10.690  79.203  1.00 40.39           H  
ATOM   7954 2HG1 ILE A 486       1.672 -10.453  78.642  1.00 40.39           H  
ATOM   7955 1HG2 ILE A 486       0.303 -12.454  78.166  1.00 40.39           H  
ATOM   7956 2HG2 ILE A 486       1.009 -14.040  78.095  1.00 40.39           H  
ATOM   7957 3HG2 ILE A 486       0.740 -13.277  79.631  1.00 40.39           H  
ATOM   7958 1HD1 ILE A 486       1.892 -10.016  81.007  1.00 40.39           H  
ATOM   7959 2HD1 ILE A 486       0.851 -11.412  80.763  1.00 40.39           H  
ATOM   7960 3HD1 ILE A 486       2.518 -11.647  81.289  1.00 40.39           H  
ATOM   7961  N   SER A 487       2.907 -15.809  79.025  1.00 24.09           N  
ATOM   7962  CA  SER A 487       2.850 -17.130  78.398  1.00 24.19           C  
ATOM   7963  C   SER A 487       1.842 -17.129  77.257  1.00 23.82           C  
ATOM   7964  O   SER A 487       0.967 -16.266  77.201  1.00 23.65           O  
ATOM   7965  CB  SER A 487       2.416 -18.166  79.419  1.00 33.82           C  
ATOM   7966  OG  SER A 487       1.063 -17.960  79.796  1.00 33.82           O  
ATOM   7967  H   SER A 487       2.496 -15.684  79.940  1.00 28.91           H  
ATOM   7968  HA  SER A 487       3.836 -17.384  78.001  1.00 29.03           H  
ATOM   7969 1HB  SER A 487       2.531 -19.165  78.998  1.00 40.58           H  
ATOM   7970 2HB  SER A 487       3.055 -18.105  80.297  1.00 40.58           H  
ATOM   7971  HG  SER A 487       0.848 -18.691  80.397  1.00 40.58           H  
ATOM   7972  N   GLU A 488       1.905 -18.124  76.378  1.00 23.82           N  
ATOM   7973  CA  GLU A 488       0.954 -18.199  75.271  1.00 23.57           C  
ATOM   7974  C   GLU A 488      -0.511 -18.326  75.704  1.00 23.46           C  
ATOM   7975  O   GLU A 488      -1.404 -17.814  75.026  1.00 23.41           O  
ATOM   7976  CB  GLU A 488       1.340 -19.357  74.355  1.00 33.11           C  
ATOM   7977  CG  GLU A 488       2.670 -19.143  73.602  1.00 33.11           C  
ATOM   7978  CD  GLU A 488       3.889 -19.459  74.446  1.00 33.11           C  
ATOM   7979  OE1 GLU A 488       3.713 -19.856  75.586  1.00 33.11           O  
ATOM   7980  OE2 GLU A 488       4.981 -19.298  73.966  1.00 33.11           O  
ATOM   7981  H   GLU A 488       2.651 -18.823  76.443  1.00 28.58           H  
ATOM   7982  HA  GLU A 488       1.045 -17.284  74.700  1.00 28.28           H  
ATOM   7983 1HB  GLU A 488       1.425 -20.267  74.944  1.00 39.73           H  
ATOM   7984 2HB  GLU A 488       0.551 -19.514  73.622  1.00 39.73           H  
ATOM   7985 1HG  GLU A 488       2.677 -19.785  72.722  1.00 39.73           H  
ATOM   7986 2HG  GLU A 488       2.729 -18.109  73.261  1.00 39.73           H  
ATOM   7987  N   GLN A 489      -0.764 -19.034  76.810  1.00 23.52           N  
ATOM   7988  CA  GLN A 489      -2.129 -19.214  77.299  1.00 23.51           C  
ATOM   7989  C   GLN A 489      -2.705 -17.913  77.847  1.00 23.03           C  
ATOM   7990  O   GLN A 489      -3.867 -17.591  77.590  1.00 22.87           O  
ATOM   7991  CB  GLN A 489      -2.177 -20.295  78.379  1.00 32.93           C  
ATOM   7992  CG  GLN A 489      -1.912 -21.699  77.863  1.00 32.93           C  
ATOM   7993  CD  GLN A 489      -1.885 -22.722  78.978  1.00 32.93           C  
ATOM   7994  OE1 GLN A 489      -1.504 -22.400  80.108  1.00 32.93           O  
ATOM   7995  NE2 GLN A 489      -2.285 -23.948  78.675  1.00 32.93           N  
ATOM   7996  H   GLN A 489       0.013 -19.456  77.296  1.00 28.22           H  
ATOM   7997  HA  GLN A 489      -2.756 -19.527  76.464  1.00 28.21           H  
ATOM   7998 1HB  GLN A 489      -1.440 -20.068  79.150  1.00 39.52           H  
ATOM   7999 2HB  GLN A 489      -3.158 -20.289  78.855  1.00 39.52           H  
ATOM   8000 1HG  GLN A 489      -2.705 -21.968  77.166  1.00 39.52           H  
ATOM   8001 2HG  GLN A 489      -0.950 -21.713  77.355  1.00 39.52           H  
ATOM   8002 1HE2 GLN A 489      -2.286 -24.662  79.378  1.00 39.52           H  
ATOM   8003 2HE2 GLN A 489      -2.586 -24.166  77.746  1.00 39.52           H  
ATOM   8004  N   MET A 490      -1.886 -17.155  78.591  1.00 22.87           N  
ATOM   8005  CA  MET A 490      -2.322 -15.879  79.149  1.00 22.52           C  
ATOM   8006  C   MET A 490      -2.372 -14.796  78.083  1.00 21.99           C  
ATOM   8007  O   MET A 490      -3.212 -13.890  78.141  1.00 22.03           O  
ATOM   8008  CB  MET A 490      -1.397 -15.436  80.275  1.00 31.67           C  
ATOM   8009  CG  MET A 490      -1.820 -14.119  80.949  1.00 31.67           C  
ATOM   8010  SD  MET A 490      -0.747 -13.647  82.316  1.00 31.67           S  
ATOM   8011  CE  MET A 490      -1.418 -12.036  82.722  1.00 31.67           C  
ATOM   8012  H   MET A 490      -0.945 -17.488  78.803  1.00 27.44           H  
ATOM   8013  HA  MET A 490      -3.330 -16.001  79.547  1.00 27.02           H  
ATOM   8014 1HB  MET A 490      -1.374 -16.207  81.042  1.00 38.00           H  
ATOM   8015 2HB  MET A 490      -0.385 -15.338  79.889  1.00 38.00           H  
ATOM   8016 1HG  MET A 490      -1.803 -13.319  80.219  1.00 38.00           H  
ATOM   8017 2HG  MET A 490      -2.846 -14.212  81.321  1.00 38.00           H  
ATOM   8018 1HE  MET A 490      -0.856 -11.606  83.552  1.00 38.00           H  
ATOM   8019 2HE  MET A 490      -1.345 -11.379  81.857  1.00 38.00           H  
ATOM   8020 3HE  MET A 490      -2.466 -12.140  83.007  1.00 38.00           H  
ATOM   8021  N   TRP A 491      -1.491 -14.902  77.095  1.00 21.60           N  
ATOM   8022  CA  TRP A 491      -1.365 -13.905  76.058  1.00 21.17           C  
ATOM   8023  C   TRP A 491      -2.679 -13.538  75.431  1.00 20.91           C  
ATOM   8024  O   TRP A 491      -2.947 -12.365  75.208  1.00 20.72           O  
ATOM   8025  CB  TRP A 491      -0.351 -14.313  75.008  1.00 29.81           C  
ATOM   8026  CG  TRP A 491      -0.235 -13.302  73.990  1.00 29.81           C  
ATOM   8027  CD1 TRP A 491      -0.595 -13.395  72.702  1.00 29.81           C  
ATOM   8028  CD2 TRP A 491       0.236 -11.966  74.180  1.00 29.81           C  
ATOM   8029  NE1 TRP A 491      -0.390 -12.210  72.080  1.00 29.81           N  
ATOM   8030  CE2 TRP A 491       0.094 -11.322  72.988  1.00 29.81           C  
ATOM   8031  CE3 TRP A 491       0.742 -11.273  75.266  1.00 29.81           C  
ATOM   8032  CZ2 TRP A 491       0.397 -10.025  72.854  1.00 29.81           C  
ATOM   8033  CZ3 TRP A 491       1.069  -9.970  75.125  1.00 29.81           C  
ATOM   8034  CH2 TRP A 491       0.887  -9.358  73.962  1.00 29.81           C  
ATOM   8035  H   TRP A 491      -0.818 -15.670  77.105  1.00 25.92           H  
ATOM   8036  HA  TRP A 491      -0.998 -13.007  76.520  1.00 25.40           H  
ATOM   8037 1HB  TRP A 491       0.620 -14.461  75.472  1.00 35.77           H  
ATOM   8038 2HB  TRP A 491      -0.656 -15.250  74.544  1.00 35.77           H  
ATOM   8039  HD1 TRP A 491      -1.007 -14.288  72.233  1.00 35.77           H  
ATOM   8040  HE1 TRP A 491      -0.588 -12.021  71.113  1.00 35.77           H  
ATOM   8041  HE3 TRP A 491       0.871 -11.753  76.198  1.00 35.77           H  
ATOM   8042  HZ2 TRP A 491       0.262  -9.516  71.917  1.00 35.77           H  
ATOM   8043  HZ3 TRP A 491       1.469  -9.437  75.987  1.00 35.77           H  
ATOM   8044  HH2 TRP A 491       1.140  -8.324  73.885  1.00 35.77           H  
ATOM   8045  N   ASN A 492      -3.545 -14.496  75.178  1.00 21.03           N  
ATOM   8046  CA  ASN A 492      -4.802 -14.152  74.541  1.00 20.92           C  
ATOM   8047  C   ASN A 492      -5.622 -13.129  75.354  1.00 20.70           C  
ATOM   8048  O   ASN A 492      -6.346 -12.300  74.785  1.00 20.69           O  
ATOM   8049  CB  ASN A 492      -5.581 -15.418  74.317  1.00 29.34           C  
ATOM   8050  CG  ASN A 492      -4.971 -16.230  73.231  1.00 29.34           C  
ATOM   8051  OD1 ASN A 492      -4.327 -15.705  72.314  1.00 29.34           O  
ATOM   8052  ND2 ASN A 492      -5.133 -17.516  73.321  1.00 29.34           N  
ATOM   8053  H   ASN A 492      -3.315 -15.462  75.395  1.00 25.24           H  
ATOM   8054  HA  ASN A 492      -4.586 -13.700  73.581  1.00 25.10           H  
ATOM   8055 1HB  ASN A 492      -5.602 -16.005  75.238  1.00 35.21           H  
ATOM   8056 2HB  ASN A 492      -6.609 -15.174  74.051  1.00 35.21           H  
ATOM   8057 1HD2 ASN A 492      -4.731 -18.117  72.632  1.00 35.21           H  
ATOM   8058 2HD2 ASN A 492      -5.644 -17.910  74.087  1.00 35.21           H  
ATOM   8059  N   GLU A 493      -5.517 -13.167  76.689  1.00 20.63           N  
ATOM   8060  CA  GLU A 493      -6.265 -12.242  77.525  1.00 20.52           C  
ATOM   8061  C   GLU A 493      -5.639 -10.860  77.429  1.00 20.09           C  
ATOM   8062  O   GLU A 493      -6.333  -9.840  77.440  1.00 20.07           O  
ATOM   8063  CB  GLU A 493      -6.262 -12.713  78.981  1.00 28.78           C  
ATOM   8064  CG  GLU A 493      -7.027 -14.005  79.222  1.00 28.78           C  
ATOM   8065  CD  GLU A 493      -6.916 -14.497  80.642  1.00 28.78           C  
ATOM   8066  OE1 GLU A 493      -6.146 -13.932  81.383  1.00 28.78           O  
ATOM   8067  OE2 GLU A 493      -7.591 -15.439  80.981  1.00 28.78           O  
ATOM   8068  H   GLU A 493      -4.881 -13.818  77.154  1.00 24.76           H  
ATOM   8069  HA  GLU A 493      -7.291 -12.191  77.162  1.00 24.62           H  
ATOM   8070 1HB  GLU A 493      -5.236 -12.846  79.326  1.00 34.54           H  
ATOM   8071 2HB  GLU A 493      -6.715 -11.942  79.601  1.00 34.54           H  
ATOM   8072 1HG  GLU A 493      -8.076 -13.836  78.987  1.00 34.54           H  
ATOM   8073 2HG  GLU A 493      -6.648 -14.769  78.543  1.00 34.54           H  
ATOM   8074  N   VAL A 494      -4.311 -10.854  77.329  1.00 19.84           N  
ATOM   8075  CA  VAL A 494      -3.519  -9.635  77.258  1.00 19.53           C  
ATOM   8076  C   VAL A 494      -3.662  -8.927  75.913  1.00 19.00           C  
ATOM   8077  O   VAL A 494      -3.862  -7.708  75.874  1.00 18.94           O  
ATOM   8078  CB  VAL A 494      -2.038  -9.934  77.542  1.00 27.47           C  
ATOM   8079  CG1 VAL A 494      -1.179  -8.672  77.333  1.00 27.47           C  
ATOM   8080  CG2 VAL A 494      -1.907 -10.465  78.968  1.00 27.47           C  
ATOM   8081  H   VAL A 494      -3.850 -11.770  77.342  1.00 23.81           H  
ATOM   8082  HA  VAL A 494      -3.878  -8.957  78.033  1.00 23.44           H  
ATOM   8083  HB  VAL A 494      -1.687 -10.685  76.845  1.00 32.96           H  
ATOM   8084 1HG1 VAL A 494      -0.144  -8.911  77.543  1.00 32.96           H  
ATOM   8085 2HG1 VAL A 494      -1.262  -8.312  76.307  1.00 32.96           H  
ATOM   8086 3HG1 VAL A 494      -1.510  -7.890  78.015  1.00 32.96           H  
ATOM   8087 1HG2 VAL A 494      -0.875 -10.696  79.179  1.00 32.96           H  
ATOM   8088 2HG2 VAL A 494      -2.259  -9.711  79.669  1.00 32.96           H  
ATOM   8089 3HG2 VAL A 494      -2.511 -11.365  79.074  1.00 32.96           H  
ATOM   8090  N   LEU A 495      -3.594  -9.675  74.803  1.00 18.73           N  
ATOM   8091  CA  LEU A 495      -3.679  -9.032  73.496  1.00 18.34           C  
ATOM   8092  C   LEU A 495      -5.081  -8.467  73.358  1.00 18.30           C  
ATOM   8093  O   LEU A 495      -5.283  -7.422  72.744  1.00 18.27           O  
ATOM   8094  CB  LEU A 495      -3.389  -9.985  72.317  1.00 25.83           C  
ATOM   8095  CG  LEU A 495      -4.461 -11.029  71.874  1.00 25.83           C  
ATOM   8096  CD1 LEU A 495      -5.408 -10.396  70.822  1.00 25.83           C  
ATOM   8097  CD2 LEU A 495      -3.763 -12.240  71.272  1.00 25.83           C  
ATOM   8098  H   LEU A 495      -3.431 -10.677  74.889  1.00 22.48           H  
ATOM   8099  HA  LEU A 495      -2.959  -8.221  73.456  1.00 22.01           H  
ATOM   8100 1HB  LEU A 495      -3.123  -9.393  71.450  1.00 31.00           H  
ATOM   8101 2HB  LEU A 495      -2.532 -10.561  72.598  1.00 31.00           H  
ATOM   8102  HG  LEU A 495      -5.052 -11.346  72.726  1.00 31.00           H  
ATOM   8103 1HD1 LEU A 495      -6.137 -11.142  70.516  1.00 31.00           H  
ATOM   8104 2HD1 LEU A 495      -5.944  -9.544  71.186  1.00 31.00           H  
ATOM   8105 3HD1 LEU A 495      -4.814 -10.080  69.966  1.00 31.00           H  
ATOM   8106 1HD2 LEU A 495      -4.504 -12.975  70.957  1.00 31.00           H  
ATOM   8107 2HD2 LEU A 495      -3.168 -11.936  70.412  1.00 31.00           H  
ATOM   8108 3HD2 LEU A 495      -3.128 -12.678  72.018  1.00 31.00           H  
ATOM   8109  N   GLY A 496      -6.065  -9.083  74.020  1.00 18.45           N  
ATOM   8110  CA  GLY A 496      -7.438  -8.609  73.972  1.00 18.55           C  
ATOM   8111  C   GLY A 496      -7.548  -7.113  74.309  1.00 18.39           C  
ATOM   8112  O   GLY A 496      -8.503  -6.457  73.870  1.00 18.31           O  
ATOM   8113  H   GLY A 496      -5.883  -9.975  74.488  1.00 22.14           H  
ATOM   8114 1HA  GLY A 496      -7.853  -8.802  72.984  1.00 22.26           H  
ATOM   8115 2HA  GLY A 496      -8.029  -9.186  74.684  1.00 22.26           H  
ATOM   8116  N   GLU A 497      -6.606  -6.584  75.103  1.00 18.46           N  
ATOM   8117  CA  GLU A 497      -6.582  -5.179  75.481  1.00 18.46           C  
ATOM   8118  C   GLU A 497      -5.444  -4.431  74.759  1.00 18.33           C  
ATOM   8119  O   GLU A 497      -5.614  -3.280  74.352  1.00 18.61           O  
ATOM   8120  CB  GLU A 497      -6.420  -5.038  76.998  1.00 25.84           C  
ATOM   8121  CG  GLU A 497      -7.591  -5.593  77.839  1.00 25.84           C  
ATOM   8122  CD  GLU A 497      -8.848  -4.750  77.735  1.00 25.84           C  
ATOM   8123  OE1 GLU A 497      -8.739  -3.628  77.285  1.00 25.84           O  
ATOM   8124  OE2 GLU A 497      -9.897  -5.202  78.124  1.00 25.84           O  
ATOM   8125  H   GLU A 497      -5.836  -7.173  75.416  1.00 22.15           H  
ATOM   8126  HA  GLU A 497      -7.526  -4.722  75.190  1.00 22.15           H  
ATOM   8127 1HB  GLU A 497      -5.515  -5.565  77.305  1.00 31.01           H  
ATOM   8128 2HB  GLU A 497      -6.286  -3.985  77.251  1.00 31.01           H  
ATOM   8129 1HG  GLU A 497      -7.819  -6.605  77.498  1.00 31.01           H  
ATOM   8130 2HG  GLU A 497      -7.282  -5.654  78.880  1.00 31.01           H  
ATOM   8131  N   ALA A 498      -4.277  -5.088  74.607  1.00 18.05           N  
ATOM   8132  CA  ALA A 498      -3.084  -4.472  74.020  1.00 18.05           C  
ATOM   8133  C   ALA A 498      -3.077  -4.382  72.481  1.00 17.66           C  
ATOM   8134  O   ALA A 498      -2.373  -3.533  71.894  1.00 17.45           O  
ATOM   8135  CB  ALA A 498      -1.856  -5.231  74.485  1.00 25.27           C  
ATOM   8136  H   ALA A 498      -4.194  -6.040  74.965  1.00 21.66           H  
ATOM   8137  HA  ALA A 498      -3.028  -3.471  74.406  1.00 21.66           H  
ATOM   8138 1HB  ALA A 498      -0.978  -4.730  74.108  1.00 30.32           H  
ATOM   8139 2HB  ALA A 498      -1.834  -5.236  75.574  1.00 30.32           H  
ATOM   8140 3HB  ALA A 498      -1.888  -6.244  74.129  1.00 30.32           H  
ATOM   8141  N   ASP A 499      -3.827  -5.253  71.796  1.00 17.69           N  
ATOM   8142  CA  ASP A 499      -3.820  -5.264  70.345  1.00 17.46           C  
ATOM   8143  C   ASP A 499      -4.757  -4.224  69.787  1.00 17.81           C  
ATOM   8144  O   ASP A 499      -5.946  -4.467  69.551  1.00 18.21           O  
ATOM   8145  CB  ASP A 499      -4.203  -6.645  69.782  1.00 24.54           C  
ATOM   8146  CG  ASP A 499      -4.143  -6.699  68.223  1.00 24.54           C  
ATOM   8147  OD1 ASP A 499      -3.957  -5.639  67.624  1.00 24.54           O  
ATOM   8148  OD2 ASP A 499      -4.358  -7.766  67.624  1.00 24.54           O  
ATOM   8149  H   ASP A 499      -4.389  -5.954  72.271  1.00 21.23           H  
ATOM   8150  HA  ASP A 499      -2.819  -5.017  70.002  1.00 20.95           H  
ATOM   8151 1HB  ASP A 499      -3.537  -7.396  70.191  1.00 29.45           H  
ATOM   8152 2HB  ASP A 499      -5.211  -6.901  70.110  1.00 29.45           H  
ATOM   8153  N   LYS A 500      -4.180  -3.069  69.505  1.00 17.78           N  
ATOM   8154  CA  LYS A 500      -4.904  -1.908  69.005  1.00 18.22           C  
ATOM   8155  C   LYS A 500      -5.662  -2.154  67.694  1.00 18.13           C  
ATOM   8156  O   LYS A 500      -6.563  -1.380  67.363  1.00 18.42           O  
ATOM   8157  CB  LYS A 500      -3.940  -0.727  68.828  1.00 25.33           C  
ATOM   8158  CG  LYS A 500      -3.447  -0.087  70.146  1.00 25.33           C  
ATOM   8159  CD  LYS A 500      -2.425   1.039  69.882  1.00 25.33           C  
ATOM   8160  CE  LYS A 500      -2.062   1.803  71.164  1.00 25.33           C  
ATOM   8161  NZ  LYS A 500      -0.981   2.779  70.946  1.00 25.33           N  
ATOM   8162  H   LYS A 500      -3.194  -2.995  69.756  1.00 21.34           H  
ATOM   8163  HA  LYS A 500      -5.642  -1.632  69.758  1.00 21.86           H  
ATOM   8164 1HB  LYS A 500      -3.065  -1.062  68.266  1.00 30.40           H  
ATOM   8165 2HB  LYS A 500      -4.427   0.049  68.236  1.00 30.40           H  
ATOM   8166 1HG  LYS A 500      -4.299   0.322  70.690  1.00 30.40           H  
ATOM   8167 2HG  LYS A 500      -2.981  -0.855  70.767  1.00 30.40           H  
ATOM   8168 1HD  LYS A 500      -1.506   0.602  69.477  1.00 30.40           H  
ATOM   8169 2HD  LYS A 500      -2.827   1.739  69.151  1.00 30.40           H  
ATOM   8170 1HE  LYS A 500      -2.948   2.329  71.513  1.00 30.40           H  
ATOM   8171 2HE  LYS A 500      -1.734   1.113  71.925  1.00 30.40           H  
ATOM   8172 1HZ  LYS A 500      -0.782   3.255  71.811  1.00 30.40           H  
ATOM   8173 2HZ  LYS A 500      -0.148   2.237  70.665  1.00 30.40           H  
ATOM   8174 3HZ  LYS A 500      -1.235   3.450  70.238  1.00 30.40           H  
ATOM   8175  N   ASN A 501      -5.266  -3.169  66.910  1.00 17.84           N  
ATOM   8176  CA  ASN A 501      -5.938  -3.423  65.640  1.00 17.82           C  
ATOM   8177  C   ASN A 501      -6.871  -4.631  65.671  1.00 18.00           C  
ATOM   8178  O   ASN A 501      -7.487  -4.957  64.657  1.00 18.25           O  
ATOM   8179  CB  ASN A 501      -4.932  -3.612  64.523  1.00 24.96           C  
ATOM   8180  CG  ASN A 501      -4.144  -2.381  64.205  1.00 24.96           C  
ATOM   8181  OD1 ASN A 501      -4.580  -1.236  64.397  1.00 24.96           O  
ATOM   8182  ND2 ASN A 501      -2.976  -2.599  63.682  1.00 24.96           N  
ATOM   8183  H   ASN A 501      -4.546  -3.832  67.237  1.00 21.41           H  
ATOM   8184  HA  ASN A 501      -6.554  -2.558  65.401  1.00 21.38           H  
ATOM   8185 1HB  ASN A 501      -4.235  -4.411  64.803  1.00 29.95           H  
ATOM   8186 2HB  ASN A 501      -5.447  -3.945  63.619  1.00 29.95           H  
ATOM   8187 1HD2 ASN A 501      -2.376  -1.838  63.430  1.00 29.95           H  
ATOM   8188 2HD2 ASN A 501      -2.669  -3.545  63.523  1.00 29.95           H  
ATOM   8189  N   LYS A 502      -6.968  -5.311  66.811  1.00 17.99           N  
ATOM   8190  CA  LYS A 502      -7.786  -6.522  66.920  1.00 18.27           C  
ATOM   8191  C   LYS A 502      -7.520  -7.582  65.819  1.00 17.98           C  
ATOM   8192  O   LYS A 502      -8.468  -8.082  65.209  1.00 18.20           O  
ATOM   8193  CB  LYS A 502      -9.275  -6.150  66.941  1.00 25.47           C  
ATOM   8194  CG  LYS A 502      -9.661  -5.100  68.010  1.00 25.47           C  
ATOM   8195  CD  LYS A 502      -9.404  -5.618  69.430  1.00 25.47           C  
ATOM   8196  CE  LYS A 502      -9.863  -4.643  70.502  1.00 25.47           C  
ATOM   8197  NZ  LYS A 502      -9.457  -5.124  71.852  1.00 25.47           N  
ATOM   8198  H   LYS A 502      -6.496  -4.952  67.651  1.00 21.59           H  
ATOM   8199  HA  LYS A 502      -7.535  -7.001  67.865  1.00 21.92           H  
ATOM   8200 1HB  LYS A 502      -9.568  -5.758  65.967  1.00 30.56           H  
ATOM   8201 2HB  LYS A 502      -9.870  -7.044  67.122  1.00 30.56           H  
ATOM   8202 1HG  LYS A 502      -9.071  -4.194  67.851  1.00 30.56           H  
ATOM   8203 2HG  LYS A 502     -10.713  -4.849  67.903  1.00 30.56           H  
ATOM   8204 1HD  LYS A 502      -9.906  -6.575  69.574  1.00 30.56           H  
ATOM   8205 2HD  LYS A 502      -8.333  -5.761  69.580  1.00 30.56           H  
ATOM   8206 1HE  LYS A 502      -9.413  -3.667  70.322  1.00 30.56           H  
ATOM   8207 2HE  LYS A 502     -10.947  -4.548  70.468  1.00 30.56           H  
ATOM   8208 1HZ  LYS A 502      -9.747  -4.488  72.576  1.00 30.56           H  
ATOM   8209 2HZ  LYS A 502      -9.869  -6.035  72.026  1.00 30.56           H  
ATOM   8210 3HZ  LYS A 502      -8.445  -5.198  71.866  1.00 30.56           H  
ATOM   8211  N   ASP A 503      -6.240  -7.920  65.558  1.00 17.58           N  
ATOM   8212  CA  ASP A 503      -5.848  -8.906  64.533  1.00 17.37           C  
ATOM   8213  C   ASP A 503      -5.415 -10.234  65.153  1.00 17.15           C  
ATOM   8214  O   ASP A 503      -4.851 -11.099  64.475  1.00 17.27           O  
ATOM   8215  CB  ASP A 503      -4.697  -8.378  63.660  1.00 24.41           C  
ATOM   8216  CG  ASP A 503      -5.071  -7.216  62.712  1.00 24.41           C  
ATOM   8217  OD1 ASP A 503      -6.123  -7.267  62.123  1.00 24.41           O  
ATOM   8218  OD2 ASP A 503      -4.272  -6.312  62.555  1.00 24.41           O  
ATOM   8219  H   ASP A 503      -5.490  -7.524  66.138  1.00 21.10           H  
ATOM   8220  HA  ASP A 503      -6.709  -9.093  63.892  1.00 20.84           H  
ATOM   8221 1HB  ASP A 503      -3.895  -8.032  64.323  1.00 29.29           H  
ATOM   8222 2HB  ASP A 503      -4.289  -9.194  63.067  1.00 29.29           H  
ATOM   8223  N   ASN A 504      -5.692 -10.372  66.446  1.00 16.97           N  
ATOM   8224  CA  ASN A 504      -5.325 -11.500  67.292  1.00 16.84           C  
ATOM   8225  C   ASN A 504      -3.811 -11.703  67.408  1.00 16.50           C  
ATOM   8226  O   ASN A 504      -3.342 -12.838  67.538  1.00 16.50           O  
ATOM   8227  CB  ASN A 504      -6.005 -12.764  66.813  1.00 23.63           C  
ATOM   8228  CG  ASN A 504      -7.490 -12.642  66.894  1.00 23.63           C  
ATOM   8229  OD1 ASN A 504      -8.033 -12.095  67.867  1.00 23.63           O  
ATOM   8230  ND2 ASN A 504      -8.171 -13.136  65.892  1.00 23.63           N  
ATOM   8231  H   ASN A 504      -6.186  -9.606  66.886  1.00 20.36           H  
ATOM   8232  HA  ASN A 504      -5.700 -11.301  68.282  1.00 20.21           H  
ATOM   8233 1HB  ASN A 504      -5.716 -12.997  65.790  1.00 28.36           H  
ATOM   8234 2HB  ASN A 504      -5.692 -13.599  67.437  1.00 28.36           H  
ATOM   8235 1HD2 ASN A 504      -9.170 -13.080  65.891  1.00 28.36           H  
ATOM   8236 2HD2 ASN A 504      -7.693 -13.568  65.127  1.00 28.36           H  
ATOM   8237  N   MET A 505      -3.042 -10.604  67.344  1.00 16.36           N  
ATOM   8238  CA  MET A 505      -1.586 -10.638  67.502  1.00 16.15           C  
ATOM   8239  C   MET A 505      -1.041  -9.226  67.420  1.00 16.29           C  
ATOM   8240  O   MET A 505      -1.575  -8.398  66.695  1.00 16.52           O  
ATOM   8241  CB  MET A 505      -0.889 -11.536  66.475  1.00 22.69           C  
ATOM   8242  CG  MET A 505      -1.019 -11.147  65.030  1.00 22.69           C  
ATOM   8243  SD  MET A 505      -0.166 -12.356  63.986  1.00 22.69           S  
ATOM   8244  CE  MET A 505      -0.269 -11.652  62.366  1.00 22.69           C  
ATOM   8245  H   MET A 505      -3.487  -9.668  67.276  1.00 19.63           H  
ATOM   8246  HA  MET A 505      -1.354 -11.019  68.495  1.00 19.38           H  
ATOM   8247 1HB  MET A 505       0.175 -11.526  66.687  1.00 27.23           H  
ATOM   8248 2HB  MET A 505      -1.203 -12.565  66.575  1.00 27.23           H  
ATOM   8249 1HG  MET A 505      -2.079 -11.118  64.754  1.00 27.23           H  
ATOM   8250 2HG  MET A 505      -0.586 -10.163  64.859  1.00 27.23           H  
ATOM   8251 1HE  MET A 505       0.222 -12.310  61.659  1.00 27.23           H  
ATOM   8252 2HE  MET A 505      -1.313 -11.527  62.078  1.00 27.23           H  
ATOM   8253 3HE  MET A 505       0.225 -10.683  62.355  1.00 27.23           H  
ATOM   8254  N   ILE A 506       0.086  -8.972  68.058  1.00 16.29           N  
ATOM   8255  CA  ILE A 506       0.660  -7.633  67.989  1.00 16.51           C  
ATOM   8256  C   ILE A 506       1.964  -7.612  67.186  1.00 16.52           C  
ATOM   8257  O   ILE A 506       2.965  -8.172  67.619  1.00 16.48           O  
ATOM   8258  CB  ILE A 506       0.848  -7.120  69.433  1.00 23.02           C  
ATOM   8259  CG1 ILE A 506      -0.525  -7.115  70.112  1.00 23.02           C  
ATOM   8260  CG2 ILE A 506       1.468  -5.823  69.487  1.00 23.02           C  
ATOM   8261  CD1 ILE A 506      -0.559  -6.704  71.544  1.00 23.02           C  
ATOM   8262  H   ILE A 506       0.520  -9.697  68.614  1.00 19.55           H  
ATOM   8263  HA  ILE A 506      -0.048  -6.972  67.487  1.00 19.81           H  
ATOM   8264  HB  ILE A 506       1.469  -7.805  69.949  1.00 27.62           H  
ATOM   8265 1HG1 ILE A 506      -1.178  -6.484  69.532  1.00 27.62           H  
ATOM   8266 2HG1 ILE A 506      -0.917  -8.125  70.080  1.00 27.62           H  
ATOM   8267 1HG2 ILE A 506       1.621  -5.507  70.505  1.00 27.62           H  
ATOM   8268 2HG2 ILE A 506       2.413  -5.879  68.992  1.00 27.62           H  
ATOM   8269 3HG2 ILE A 506       0.840  -5.136  68.996  1.00 27.62           H  
ATOM   8270 1HD1 ILE A 506      -1.571  -6.790  71.886  1.00 27.62           H  
ATOM   8271 2HD1 ILE A 506       0.061  -7.331  72.126  1.00 27.62           H  
ATOM   8272 3HD1 ILE A 506      -0.232  -5.677  71.662  1.00 27.62           H  
ATOM   8273  N   ASP A 507       1.953  -6.965  66.011  1.00 16.72           N  
ATOM   8274  CA  ASP A 507       3.109  -6.952  65.111  1.00 16.92           C  
ATOM   8275  C   ASP A 507       4.060  -5.870  65.574  1.00 17.22           C  
ATOM   8276  O   ASP A 507       3.793  -5.225  66.571  1.00 17.40           O  
ATOM   8277  CB  ASP A 507       2.643  -6.770  63.651  1.00 23.61           C  
ATOM   8278  CG  ASP A 507       3.673  -7.178  62.549  1.00 23.61           C  
ATOM   8279  OD1 ASP A 507       4.860  -7.046  62.764  1.00 23.61           O  
ATOM   8280  OD2 ASP A 507       3.268  -7.673  61.524  1.00 23.61           O  
ATOM   8281  H   ASP A 507       1.125  -6.443  65.693  1.00 20.06           H  
ATOM   8282  HA  ASP A 507       3.618  -7.910  65.182  1.00 20.30           H  
ATOM   8283 1HB  ASP A 507       1.730  -7.352  63.501  1.00 28.33           H  
ATOM   8284 2HB  ASP A 507       2.376  -5.723  63.491  1.00 28.33           H  
ATOM   8285  N   PHE A 508       5.179  -5.673  64.899  1.00 17.41           N  
ATOM   8286  CA  PHE A 508       6.158  -4.689  65.333  1.00 17.82           C  
ATOM   8287  C   PHE A 508       5.579  -3.284  65.490  1.00 17.79           C  
ATOM   8288  O   PHE A 508       5.774  -2.645  66.528  1.00 17.72           O  
ATOM   8289  CB  PHE A 508       7.337  -4.649  64.379  1.00 24.78           C  
ATOM   8290  CG  PHE A 508       8.304  -3.620  64.773  1.00 24.78           C  
ATOM   8291  CD1 PHE A 508       9.184  -3.875  65.797  1.00 24.78           C  
ATOM   8292  CD2 PHE A 508       8.326  -2.379  64.163  1.00 24.78           C  
ATOM   8293  CE1 PHE A 508      10.051  -2.932  66.211  1.00 24.78           C  
ATOM   8294  CE2 PHE A 508       9.206  -1.431  64.590  1.00 24.78           C  
ATOM   8295  CZ  PHE A 508      10.058  -1.716  65.618  1.00 24.78           C  
ATOM   8296  H   PHE A 508       5.344  -6.229  64.071  1.00 20.89           H  
ATOM   8297  HA  PHE A 508       6.539  -5.007  66.300  1.00 21.38           H  
ATOM   8298 1HB  PHE A 508       7.824  -5.610  64.404  1.00 29.74           H  
ATOM   8299 2HB  PHE A 508       7.005  -4.457  63.360  1.00 29.74           H  
ATOM   8300  HD1 PHE A 508       9.173  -4.846  66.297  1.00 29.74           H  
ATOM   8301  HD2 PHE A 508       7.625  -2.150  63.350  1.00 29.74           H  
ATOM   8302  HE1 PHE A 508      10.735  -3.153  67.039  1.00 29.74           H  
ATOM   8303  HE2 PHE A 508       9.225  -0.444  64.124  1.00 29.74           H  
ATOM   8304  HZ  PHE A 508      10.732  -0.972  65.963  1.00 29.74           H  
ATOM   8305  N   ASP A 509       4.836  -2.787  64.484  1.00 17.99           N  
ATOM   8306  CA  ASP A 509       4.275  -1.431  64.570  1.00 18.09           C  
ATOM   8307  C   ASP A 509       3.387  -1.265  65.795  1.00 17.91           C  
ATOM   8308  O   ASP A 509       3.337  -0.198  66.420  1.00 18.24           O  
ATOM   8309  CB  ASP A 509       3.386  -1.100  63.359  1.00 25.29           C  
ATOM   8310  CG  ASP A 509       4.109  -0.865  62.046  1.00 25.29           C  
ATOM   8311  OD1 ASP A 509       5.299  -0.721  62.051  1.00 25.29           O  
ATOM   8312  OD2 ASP A 509       3.447  -0.810  61.026  1.00 25.29           O  
ATOM   8313  H   ASP A 509       4.687  -3.336  63.648  1.00 21.59           H  
ATOM   8314  HA  ASP A 509       5.098  -0.717  64.634  1.00 21.71           H  
ATOM   8315 1HB  ASP A 509       2.666  -1.914  63.216  1.00 30.35           H  
ATOM   8316 2HB  ASP A 509       2.799  -0.210  63.591  1.00 30.35           H  
ATOM   8317  N   GLU A 510       2.650  -2.317  66.127  1.00 17.48           N  
ATOM   8318  CA  GLU A 510       1.779  -2.254  67.273  1.00 17.33           C  
ATOM   8319  C   GLU A 510       2.535  -2.549  68.571  1.00 17.07           C  
ATOM   8320  O   GLU A 510       2.220  -1.980  69.587  1.00 17.06           O  
ATOM   8321  CB  GLU A 510       0.606  -3.217  67.126  1.00 24.32           C  
ATOM   8322  CG  GLU A 510      -0.337  -2.932  65.980  1.00 24.32           C  
ATOM   8323  CD  GLU A 510       0.105  -3.561  64.689  1.00 24.32           C  
ATOM   8324  OE1 GLU A 510       0.538  -4.704  64.711  1.00 24.32           O  
ATOM   8325  OE2 GLU A 510       0.022  -2.911  63.675  1.00 24.32           O  
ATOM   8326  H   GLU A 510       2.698  -3.161  65.566  1.00 20.98           H  
ATOM   8327  HA  GLU A 510       1.379  -1.243  67.345  1.00 20.80           H  
ATOM   8328 1HB  GLU A 510       0.997  -4.219  66.964  1.00 29.18           H  
ATOM   8329 2HB  GLU A 510       0.017  -3.221  68.044  1.00 29.18           H  
ATOM   8330 1HG  GLU A 510      -1.329  -3.315  66.235  1.00 29.18           H  
ATOM   8331 2HG  GLU A 510      -0.419  -1.853  65.845  1.00 29.18           H  
ATOM   8332  N   PHE A 511       3.520  -3.446  68.548  1.00 17.00           N  
ATOM   8333  CA  PHE A 511       4.282  -3.839  69.743  1.00 16.89           C  
ATOM   8334  C   PHE A 511       5.034  -2.692  70.341  1.00 16.75           C  
ATOM   8335  O   PHE A 511       4.889  -2.370  71.527  1.00 16.72           O  
ATOM   8336  CB  PHE A 511       5.220  -5.010  69.437  1.00 23.69           C  
ATOM   8337  CG  PHE A 511       6.188  -5.344  70.539  1.00 23.69           C  
ATOM   8338  CD1 PHE A 511       5.774  -5.534  71.837  1.00 23.69           C  
ATOM   8339  CD2 PHE A 511       7.520  -5.522  70.250  1.00 23.69           C  
ATOM   8340  CE1 PHE A 511       6.666  -5.868  72.822  1.00 23.69           C  
ATOM   8341  CE2 PHE A 511       8.417  -5.873  71.229  1.00 23.69           C  
ATOM   8342  CZ  PHE A 511       7.992  -6.048  72.514  1.00 23.69           C  
ATOM   8343  H   PHE A 511       3.729  -3.908  67.677  1.00 20.40           H  
ATOM   8344  HA  PHE A 511       3.576  -4.189  70.482  1.00 20.27           H  
ATOM   8345 1HB  PHE A 511       4.647  -5.902  69.212  1.00 28.43           H  
ATOM   8346 2HB  PHE A 511       5.792  -4.774  68.547  1.00 28.43           H  
ATOM   8347  HD1 PHE A 511       4.728  -5.401  72.084  1.00 28.43           H  
ATOM   8348  HD2 PHE A 511       7.865  -5.391  69.220  1.00 28.43           H  
ATOM   8349  HE1 PHE A 511       6.313  -6.006  73.848  1.00 28.43           H  
ATOM   8350  HE2 PHE A 511       9.471  -6.013  70.967  1.00 28.43           H  
ATOM   8351  HZ  PHE A 511       8.701  -6.332  73.287  1.00 28.43           H  
ATOM   8352  N   VAL A 512       5.790  -2.004  69.504  1.00 16.79           N  
ATOM   8353  CA  VAL A 512       6.586  -0.872  69.936  1.00 16.79           C  
ATOM   8354  C   VAL A 512       5.674   0.261  70.476  1.00 16.76           C  
ATOM   8355  O   VAL A 512       6.151   1.187  71.130  1.00 17.01           O  
ATOM   8356  CB  VAL A 512       7.529  -0.429  68.784  1.00 23.50           C  
ATOM   8357  CG1 VAL A 512       6.783   0.286  67.715  1.00 23.50           C  
ATOM   8358  CG2 VAL A 512       8.653   0.435  69.329  1.00 23.50           C  
ATOM   8359  H   VAL A 512       5.831  -2.319  68.526  1.00 20.15           H  
ATOM   8360  HA  VAL A 512       7.221  -1.209  70.756  1.00 20.15           H  
ATOM   8361  HB  VAL A 512       7.948  -1.331  68.326  1.00 28.20           H  
ATOM   8362 1HG1 VAL A 512       7.465   0.549  66.906  1.00 28.20           H  
ATOM   8363 2HG1 VAL A 512       5.986  -0.338  67.325  1.00 28.20           H  
ATOM   8364 3HG1 VAL A 512       6.372   1.180  68.137  1.00 28.20           H  
ATOM   8365 1HG2 VAL A 512       9.315   0.703  68.516  1.00 28.20           H  
ATOM   8366 2HG2 VAL A 512       8.248   1.342  69.777  1.00 28.20           H  
ATOM   8367 3HG2 VAL A 512       9.210  -0.121  70.082  1.00 28.20           H  
ATOM   8368  N   ASN A 513       4.379   0.201  70.135  1.00 16.59           N  
ATOM   8369  CA  ASN A 513       3.338   1.132  70.545  1.00 16.71           C  
ATOM   8370  C   ASN A 513       2.111   0.402  71.153  1.00 16.51           C  
ATOM   8371  O   ASN A 513       0.981   0.904  71.032  1.00 16.54           O  
ATOM   8372  CB  ASN A 513       2.847   1.918  69.339  1.00 23.35           C  
ATOM   8373  CG  ASN A 513       3.856   2.814  68.698  1.00 23.35           C  
ATOM   8374  OD1 ASN A 513       4.266   3.833  69.266  1.00 23.35           O  
ATOM   8375  ND2 ASN A 513       4.247   2.470  67.490  1.00 23.35           N  
ATOM   8376  H   ASN A 513       4.089  -0.606  69.596  1.00 19.91           H  
ATOM   8377  HA  ASN A 513       3.743   1.802  71.304  1.00 20.05           H  
ATOM   8378 1HB  ASN A 513       2.487   1.209  68.584  1.00 28.02           H  
ATOM   8379 2HB  ASN A 513       2.000   2.529  69.632  1.00 28.02           H  
ATOM   8380 1HD2 ASN A 513       4.911   3.032  67.002  1.00 28.02           H  
ATOM   8381 2HD2 ASN A 513       3.893   1.608  67.059  1.00 28.02           H  
ATOM   8382  N   MET A 514       2.300  -0.769  71.798  1.00 16.46           N  
ATOM   8383  CA  MET A 514       1.161  -1.563  72.318  1.00 16.40           C  
ATOM   8384  C   MET A 514       0.387  -0.862  73.419  1.00 16.58           C  
ATOM   8385  O   MET A 514       0.945  -0.043  74.155  1.00 16.86           O  
ATOM   8386  CB  MET A 514       1.617  -2.953  72.784  1.00 22.99           C  
ATOM   8387  CG  MET A 514       2.469  -2.986  74.038  1.00 22.99           C  
ATOM   8388  SD  MET A 514       3.189  -4.646  74.393  1.00 22.99           S  
ATOM   8389  CE  MET A 514       1.806  -5.696  74.791  1.00 22.99           C  
ATOM   8390  H   MET A 514       3.246  -1.152  71.872  1.00 19.75           H  
ATOM   8391  HA  MET A 514       0.465  -1.720  71.494  1.00 19.68           H  
ATOM   8392 1HB  MET A 514       0.739  -3.555  72.965  1.00 27.59           H  
ATOM   8393 2HB  MET A 514       2.170  -3.419  71.993  1.00 27.59           H  
ATOM   8394 1HG  MET A 514       3.282  -2.261  73.932  1.00 27.59           H  
ATOM   8395 2HG  MET A 514       1.855  -2.683  74.892  1.00 27.59           H  
ATOM   8396 1HE  MET A 514       2.184  -6.681  75.037  1.00 27.59           H  
ATOM   8397 2HE  MET A 514       1.267  -5.298  75.648  1.00 27.59           H  
ATOM   8398 3HE  MET A 514       1.138  -5.763  73.938  1.00 27.59           H  
ATOM   8399  N   MET A 515      -0.906  -1.180  73.533  1.00 16.54           N  
ATOM   8400  CA  MET A 515      -1.732  -0.568  74.567  1.00 16.85           C  
ATOM   8401  C   MET A 515      -1.622  -1.324  75.887  1.00 17.18           C  
ATOM   8402  O   MET A 515      -1.435  -2.538  75.912  1.00 17.06           O  
ATOM   8403  CB  MET A 515      -3.203  -0.467  74.108  1.00 23.47           C  
ATOM   8404  CG  MET A 515      -4.141   0.281  75.041  1.00 23.47           C  
ATOM   8405  SD  MET A 515      -3.699   2.029  75.168  1.00 23.47           S  
ATOM   8406  CE  MET A 515      -4.513   2.495  76.675  1.00 23.47           C  
ATOM   8407  H   MET A 515      -1.321  -1.880  72.904  1.00 19.85           H  
ATOM   8408  HA  MET A 515      -1.360   0.441  74.741  1.00 20.22           H  
ATOM   8409 1HB  MET A 515      -3.256   0.026  73.163  1.00 28.16           H  
ATOM   8410 2HB  MET A 515      -3.622  -1.445  73.957  1.00 28.16           H  
ATOM   8411 1HG  MET A 515      -5.145   0.219  74.623  1.00 28.16           H  
ATOM   8412 2HG  MET A 515      -4.179  -0.162  76.032  1.00 28.16           H  
ATOM   8413 1HE  MET A 515      -4.335   3.551  76.874  1.00 28.16           H  
ATOM   8414 2HE  MET A 515      -5.584   2.317  76.585  1.00 28.16           H  
ATOM   8415 3HE  MET A 515      -4.113   1.912  77.493  1.00 28.16           H  
ATOM   8416  N   HIS A 516      -1.771  -0.602  76.987  1.00 17.73           N  
ATOM   8417  CA  HIS A 516      -1.809  -1.201  78.308  1.00 18.23           C  
ATOM   8418  C   HIS A 516      -2.590  -0.291  79.240  1.00 18.85           C  
ATOM   8419  O   HIS A 516      -2.484   0.936  79.149  1.00 19.19           O  
ATOM   8420  CB  HIS A 516      -0.401  -1.426  78.861  1.00 25.32           C  
ATOM   8421  CG  HIS A 516      -0.396  -2.188  80.141  1.00 25.32           C  
ATOM   8422  ND1 HIS A 516      -0.641  -1.597  81.362  1.00 25.32           N  
ATOM   8423  CD2 HIS A 516      -0.197  -3.499  80.390  1.00 25.32           C  
ATOM   8424  CE1 HIS A 516      -0.595  -2.517  82.307  1.00 25.32           C  
ATOM   8425  NE2 HIS A 516      -0.325  -3.678  81.743  1.00 25.32           N  
ATOM   8426  H   HIS A 516      -1.882   0.400  76.905  1.00 21.28           H  
ATOM   8427  HA  HIS A 516      -2.321  -2.162  78.268  1.00 21.88           H  
ATOM   8428 1HB  HIS A 516       0.199  -1.970  78.129  1.00 30.38           H  
ATOM   8429 2HB  HIS A 516       0.080  -0.463  79.032  1.00 30.38           H  
ATOM   8430  HD2 HIS A 516       0.019  -4.271  79.651  1.00 30.38           H  
ATOM   8431  HE1 HIS A 516      -0.751  -2.354  83.368  1.00 30.38           H  
ATOM   8432  HE2 HIS A 516      -0.233  -4.560  82.226  1.00 30.38           H  
ATOM   8433  N   LYS A 517      -3.403  -0.889  80.110  1.00 19.12           N  
ATOM   8434  CA  LYS A 517      -4.193  -0.129  81.065  1.00 19.84           C  
ATOM   8435  C   LYS A 517      -4.102  -0.678  82.479  1.00 20.27           C  
ATOM   8436  O   LYS A 517      -4.004  -1.889  82.689  1.00 20.22           O  
ATOM   8437  CB  LYS A 517      -5.661  -0.126  80.639  1.00 27.49           C  
ATOM   8438  CG  LYS A 517      -5.929   0.553  79.303  1.00 27.49           C  
ATOM   8439  CD  LYS A 517      -7.399   0.497  78.891  1.00 27.49           C  
ATOM   8440  CE  LYS A 517      -7.779  -0.898  78.382  1.00 27.49           C  
ATOM   8441  NZ  LYS A 517      -9.156  -0.960  77.836  1.00 27.49           N  
ATOM   8442  H   LYS A 517      -3.449  -1.897  80.130  1.00 22.94           H  
ATOM   8443  HA  LYS A 517      -3.822   0.894  81.085  1.00 23.81           H  
ATOM   8444 1HB  LYS A 517      -6.009  -1.152  80.593  1.00 32.99           H  
ATOM   8445 2HB  LYS A 517      -6.255   0.385  81.400  1.00 32.99           H  
ATOM   8446 1HG  LYS A 517      -5.617   1.594  79.374  1.00 32.99           H  
ATOM   8447 2HG  LYS A 517      -5.341   0.069  78.529  1.00 32.99           H  
ATOM   8448 1HD  LYS A 517      -8.029   0.752  79.742  1.00 32.99           H  
ATOM   8449 2HD  LYS A 517      -7.575   1.223  78.099  1.00 32.99           H  
ATOM   8450 1HE  LYS A 517      -7.079  -1.192  77.596  1.00 32.99           H  
ATOM   8451 2HE  LYS A 517      -7.714  -1.614  79.194  1.00 32.99           H  
ATOM   8452 1HZ  LYS A 517      -9.288  -1.934  77.533  1.00 32.99           H  
ATOM   8453 2HZ  LYS A 517      -9.829  -0.728  78.545  1.00 32.99           H  
ATOM   8454 3HZ  LYS A 517      -9.261  -0.340  77.053  1.00 32.99           H  
ATOM   8455  N   ILE A 518      -4.199   0.229  83.443  1.00 20.80           N  
ATOM   8456  CA  ILE A 518      -4.265  -0.108  84.855  1.00 21.35           C  
ATOM   8457  C   ILE A 518      -5.566   0.443  85.408  1.00 21.96           C  
ATOM   8458  O   ILE A 518      -5.848   1.631  85.257  1.00 22.26           O  
ATOM   8459  CB  ILE A 518      -3.066   0.468  85.637  1.00 29.67           C  
ATOM   8460  CG1 ILE A 518      -1.754  -0.119  85.055  1.00 29.67           C  
ATOM   8461  CG2 ILE A 518      -3.219   0.146  87.144  1.00 29.67           C  
ATOM   8462  CD1 ILE A 518      -0.480   0.525  85.555  1.00 29.67           C  
ATOM   8463  H   ILE A 518      -4.254   1.204  83.178  1.00 24.96           H  
ATOM   8464  HA  ILE A 518      -4.274  -1.192  84.966  1.00 25.62           H  
ATOM   8465  HB  ILE A 518      -3.031   1.547  85.503  1.00 35.60           H  
ATOM   8466 1HG1 ILE A 518      -1.720  -1.181  85.286  1.00 35.60           H  
ATOM   8467 2HG1 ILE A 518      -1.768  -0.002  83.975  1.00 35.60           H  
ATOM   8468 1HG2 ILE A 518      -2.386   0.555  87.702  1.00 35.60           H  
ATOM   8469 2HG2 ILE A 518      -4.138   0.583  87.530  1.00 35.60           H  
ATOM   8470 3HG2 ILE A 518      -3.247  -0.936  87.283  1.00 35.60           H  
ATOM   8471 1HD1 ILE A 518       0.373   0.043  85.073  1.00 35.60           H  
ATOM   8472 2HD1 ILE A 518      -0.485   1.586  85.301  1.00 35.60           H  
ATOM   8473 3HD1 ILE A 518      -0.389   0.411  86.628  1.00 35.60           H  
ATOM   8474  N   CYS A 519      -6.356  -0.412  86.045  1.00 22.25           N  
ATOM   8475  CA  CYS A 519      -7.635   0.006  86.595  1.00 22.95           C  
ATOM   8476  C   CYS A 519      -8.137  -0.934  87.669  1.00 23.46           C  
ATOM   8477  O   CYS A 519      -8.126  -2.151  87.489  1.00 23.33           O  
ATOM   8478  CB  CYS A 519      -8.702   0.084  85.503  1.00 31.85           C  
ATOM   8479  SG  CYS A 519     -10.317   0.671  86.096  1.00 31.85           S  
ATOM   8480  H   CYS A 519      -6.065  -1.376  86.139  1.00 26.70           H  
ATOM   8481  HA  CYS A 519      -7.513   0.997  87.034  1.00 27.54           H  
ATOM   8482 1HB  CYS A 519      -8.369   0.757  84.712  1.00 38.22           H  
ATOM   8483 2HB  CYS A 519      -8.841  -0.902  85.062  1.00 38.22           H  
ATOM   8484  HG  CYS A 519     -10.446  -0.224  87.076  1.00 38.22           H  
ATOM   8485  N   ASP A 520      -8.598  -0.350  88.768  1.00 24.15           N  
ATOM   8486  CA  ASP A 520      -9.190  -1.072  89.887  1.00 24.79           C  
ATOM   8487  C   ASP A 520     -10.134  -0.111  90.610  1.00 25.59           C  
ATOM   8488  O   ASP A 520     -10.211   1.065  90.252  1.00 25.78           O  
ATOM   8489  CB  ASP A 520      -8.075  -1.611  90.815  1.00 34.46           C  
ATOM   8490  CG  ASP A 520      -8.459  -2.844  91.694  1.00 34.46           C  
ATOM   8491  OD1 ASP A 520      -9.627  -3.006  92.033  1.00 34.46           O  
ATOM   8492  OD2 ASP A 520      -7.585  -3.623  92.048  1.00 34.46           O  
ATOM   8493  H   ASP A 520      -8.554   0.661  88.822  1.00 28.98           H  
ATOM   8494  HA  ASP A 520      -9.773  -1.912  89.506  1.00 29.75           H  
ATOM   8495 1HB  ASP A 520      -7.214  -1.892  90.205  1.00 41.35           H  
ATOM   8496 2HB  ASP A 520      -7.747  -0.810  91.480  1.00 41.35           H  
ATOM   8497  N   ASN A 521     -10.799  -0.583  91.657  1.00 26.11           N  
ATOM   8498  CA  ASN A 521     -11.745   0.240  92.421  1.00 26.98           C  
ATOM   8499  C   ASN A 521     -11.472   0.208  93.924  1.00 27.62           C  
ATOM   8500  O   ASN A 521     -12.398   0.191  94.738  1.00 27.84           O  
ATOM   8501  CB  ASN A 521     -13.174  -0.185  92.128  1.00 37.42           C  
ATOM   8502  CG  ASN A 521     -13.587   0.102  90.702  1.00 37.42           C  
ATOM   8503  OD1 ASN A 521     -13.797   1.260  90.322  1.00 37.42           O  
ATOM   8504  ND2 ASN A 521     -13.721  -0.932  89.908  1.00 37.42           N  
ATOM   8505  H   ASN A 521     -10.647  -1.565  91.905  1.00 31.33           H  
ATOM   8506  HA  ASN A 521     -11.630   1.278  92.105  1.00 32.38           H  
ATOM   8507 1HB  ASN A 521     -13.280  -1.252  92.320  1.00 44.90           H  
ATOM   8508 2HB  ASN A 521     -13.855   0.338  92.799  1.00 44.90           H  
ATOM   8509 1HD2 ASN A 521     -13.997  -0.797  88.955  1.00 44.90           H  
ATOM   8510 2HD2 ASN A 521     -13.547  -1.854  90.254  1.00 44.90           H  
ATOM   8511  N   LYS A 522     -10.201   0.164  94.286  1.00 27.99           N  
ATOM   8512  CA  LYS A 522      -9.797   0.092  95.681  1.00 28.67           C  
ATOM   8513  C   LYS A 522      -9.206   1.411  96.149  1.00 29.33           C  
ATOM   8514  O   LYS A 522      -8.684   2.188  95.346  1.00 29.24           O  
ATOM   8515  CB  LYS A 522      -8.786  -1.035  95.862  1.00 39.87           C  
ATOM   8516  CG  LYS A 522      -9.339  -2.417  95.525  1.00 39.87           C  
ATOM   8517  CD  LYS A 522      -8.272  -3.495  95.687  1.00 39.87           C  
ATOM   8518  CE  LYS A 522      -8.782  -4.897  95.291  1.00 39.87           C  
ATOM   8519  NZ  LYS A 522      -8.961  -5.046  93.792  1.00 39.87           N  
ATOM   8520  H   LYS A 522      -9.495   0.205  93.563  1.00 33.59           H  
ATOM   8521  HA  LYS A 522     -10.675  -0.116  96.292  1.00 34.40           H  
ATOM   8522 1HB  LYS A 522      -7.922  -0.855  95.221  1.00 47.84           H  
ATOM   8523 2HB  LYS A 522      -8.434  -1.050  96.893  1.00 47.84           H  
ATOM   8524 1HG  LYS A 522     -10.181  -2.638  96.180  1.00 47.84           H  
ATOM   8525 2HG  LYS A 522      -9.696  -2.416  94.500  1.00 47.84           H  
ATOM   8526 1HD  LYS A 522      -7.423  -3.251  95.043  1.00 47.84           H  
ATOM   8527 2HD  LYS A 522      -7.929  -3.522  96.719  1.00 47.84           H  
ATOM   8528 1HE  LYS A 522      -8.061  -5.637  95.630  1.00 47.84           H  
ATOM   8529 2HE  LYS A 522      -9.736  -5.083  95.779  1.00 47.84           H  
ATOM   8530 1HZ  LYS A 522      -9.280  -5.969  93.570  1.00 47.84           H  
ATOM   8531 2HZ  LYS A 522      -9.624  -4.365  93.400  1.00 47.84           H  
ATOM   8532 3HZ  LYS A 522      -8.084  -4.867  93.297  1.00 47.84           H  
ATOM   8533  N   SER A 523      -9.259   1.643  97.453  1.00 30.05           N  
ATOM   8534  CA  SER A 523      -8.690   2.837  98.058  1.00 30.81           C  
ATOM   8535  C   SER A 523      -8.387   2.584  99.525  1.00 31.54           C  
ATOM   8536  O   SER A 523      -8.809   1.565 100.083  1.00 31.56           O  
ATOM   8537  CB  SER A 523      -9.647   4.006  97.925  1.00 42.83           C  
ATOM   8538  OG  SER A 523     -10.793   3.808  98.705  1.00 42.83           O  
ATOM   8539  H   SER A 523      -9.716   0.975  98.057  1.00 36.06           H  
ATOM   8540  HA  SER A 523      -7.757   3.080  97.549  1.00 36.97           H  
ATOM   8541 1HB  SER A 523      -9.148   4.923  98.233  1.00 51.40           H  
ATOM   8542 2HB  SER A 523      -9.932   4.124  96.879  1.00 51.40           H  
ATOM   8543  HG  SER A 523     -11.355   4.570  98.547  1.00 51.40           H  
ATOM   8544  N   SER A 524      -7.642   3.502 100.131  1.00 32.21           N  
ATOM   8545  CA  SER A 524      -7.290   3.444 101.544  1.00 33.03           C  
ATOM   8546  C   SER A 524      -6.822   4.822 101.997  1.00 33.81           C  
ATOM   8547  O   SER A 524      -7.394   5.392 102.929  1.00 34.47           O  
ATOM   8548  OXT SER A 524      -6.214   5.500 101.167  1.00 49.55           O  
ATOM   8549  CB  SER A 524      -6.195   2.411 101.775  1.00 44.10           C  
ATOM   8550  OG  SER A 524      -5.819   2.349 103.130  1.00 44.10           O  
ATOM   8551  H   SER A 524      -7.319   4.295  99.596  1.00 38.65           H  
ATOM   8552  HA  SER A 524      -8.173   3.166 102.121  1.00 39.64           H  
ATOM   8553 1HB  SER A 524      -6.546   1.431 101.452  1.00 52.92           H  
ATOM   8554 2HB  SER A 524      -5.329   2.662 101.167  1.00 52.92           H  
ATOM   8555  HG  SER A 524      -5.133   1.684 103.180  1.00 52.92           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 -2935.03 311.975 2325.2 -189.124 60.7644 133.966 1123.68 -1218.8 -4.79705 -30.6177 -1071.68 -141.188 -272.655 -63.5686 -123.212 -76.4291 0 5.36434 42.1339 312.789 530.789 -93.1974 72.9977 -191.505 -9.31522 306.295 -1195.16
MET:NtermProteinFull_1 -0.34893 0.01248 0.23757 -0.38029 0.10105 0.12082 0 -0.11027 -0 -0 -0.41086 0.94517 0 0 0 0 0 -0.0277 0.02516 1.21783 0 0 0 0.60916 0 0.03145 2.02264
GLY_2 -0.60058 0.04214 0.43563 -0.0022 0 0 0.01385 -0.19712 -0.01298 -0.11497 -0.35176 -0.39862 0 0 0 0 0 -0.11523 0 0 0 -1.44025 0 0.83697 0.22902 0.04865 -1.62745
CYS_3 -1.15011 0.06855 0.76657 -0.06057 0.00057 0.03993 0.02375 -0.372 -0.01298 -0.11497 -0.27337 -0.36375 0 0 0 0 0 -0.02422 0.0135 0.11227 0 -0.48038 0 3.6196 0.50185 0.06717 2.36142
SER_4 -1.67907 0.10486 1.3608 -0.02648 0 0.06284 0.03948 -0.71343 -0.00033 -0.0069 -0.35436 -0.37938 0 0 0 0 0 -0.01314 0.00028 0.03819 0 -0.55158 0.60001 -0.77834 0.11259 0.09111 -2.09287
GLN_5 -2.88324 0.16457 2.27596 -0.60226 0.08099 0.96294 0.49615 -1.09216 -0 -0 -1.03163 -0.68249 0 0 0 0 0 -0.00304 0.01068 0 3.2008 -0.05134 0 -0.18838 -0.2446 0.12441 0.53735
SER_6 -3.79963 0.33305 4.36085 -0.022 0 0.01895 1.93614 -1.91707 -0.007 -0.06476 -2.61867 0.20189 0 0 -0.80335 -0.71543 0 0.03078 0.00949 0.59904 0 -0.14871 0.72953 -0.77834 -0.01782 0.22324 -2.44985
SER_7 -2.45941 0.32544 2.50628 -0.02628 0 0.04249 0.95945 -1.14053 -0.02834 -0.24151 -0.86194 -1.03009 0 0 -0.45371 0 0 -0.01575 0.00841 0.43136 0 -0.3887 0.825 -0.77834 0.20071 0.35054 -1.77492
ASN_8 -4.8917 0.55731 4.09349 -0.1701 0.0187 0.25521 1.78073 -2.33611 -0.01138 -0.10854 -1.49424 -0.93621 0 0 -0.74301 -1.02748 0 0.03056 0.07083 0 2.97516 0.28975 0 -0.93687 0.35948 0.58536 -1.63907
VAL_9 -5.29724 0.41154 2.89738 -0.2617 0.14205 0.0548 1.85039 -1.95189 -0.01921 -0.08571 -1.3521 -0.39331 0 0 -0.74301 0 0 -0.05334 0.01833 0.30555 0 -0.63329 0 1.9342 0.09155 0.5244 -2.56063
LYS_10 -5.39237 0.49568 4.39203 -0.50278 0.14807 0.36617 1.37215 -2.00485 -0 -0 -0.85158 -0.20595 0 0 0 0 0 0.13081 0.03319 2.39154 0 -0.00789 0 -1.5107 -0.18545 0.28585 -1.04608
ASP_11 -3.93171 0.41183 4.17268 -0.10844 0.01545 0.32125 0.92384 -1.72833 -0.00741 -0.07797 -1.76269 -1.48175 0 0 -0.63593 0 0 0.03697 0.02448 0 2.15202 -0.10925 0 -2.3716 0.08018 0.2747 -3.80167
PHE_12 -2.40975 0.26509 2.31085 -0.6364 0.05673 0.39324 0.69155 -1.07966 -0.00579 -0.08931 -1.51905 -0.30664 0 0 -0.63593 0 0 -0.06965 0.01022 0 1.89081 0.22139 0 1.0402 0.13464 0.2238 0.48636
LYS_13 -3.02607 0.18989 2.78054 -0.51457 0.17697 0.30202 0.71105 -1.2408 -0.00741 -0.07797 0.16852 0.05234 0 0 0 0 0 -0.02646 0.00996 2.15224 0 0.14484 0 -1.5107 -0.03621 0.25156 0.49975
THR_14 -2.59246 0.27002 2.28439 -0.12112 0.0746 0.07719 0.66715 -1.1768 -0.00579 -0.08931 -0.70116 -1.20894 0 0 -0.44002 0 0 -0.05445 0.00056 0.11005 0 -0.58093 2.26096 -1.0874 -0.17537 0.35302 -2.13581
ARG_15 -3.36401 0.20881 3.19822 -0.87433 0.19054 0.62036 1.31452 -1.52026 -0 -0 -0.72717 -0.06881 0 0 -0.44002 0 0 0.0074 0.00331 1.94749 0 -0.17519 0 -1.2888 -0.23764 0.30968 -0.89589
ARG_16 -5.28224 0.3409 5.38535 -1.0719 0.30197 0.76332 1.44837 -2.349 -0.01374 -0.16949 -1.52712 0.20516 0 0 -0.77079 0 0 0.04079 0.04178 3.4133 0 0.02501 0 -1.2888 -0.29304 0.46763 -0.33252
SER_17 -2.93749 0.09002 3.27286 -0.02981 0 0.06888 1.10249 -1.44632 -3e-05 -0.00105 -1.17707 -0.42509 0 0 0 -0.70262 0 -0.01253 0.01048 0.23924 0 -0.35509 0.60059 -0.77834 -0.48596 0.40967 -2.55717
LYS_18 -5.26789 0.55573 5.08003 -0.29451 0.03809 0.13916 2.0651 -2.33002 -0 -0 -1.01699 -0.11898 0 0 -1.05351 0 0 0.01438 0.00744 1.95084 0 0.02388 0 -1.5107 -0.31479 0.14081 -1.89193
PHE_19 -4.57754 0.43258 2.81377 -0.94913 0.10836 0.34096 0.8719 -1.62467 -0 -0 -0.73906 -0.41989 0 0 0 0 0 -0.08756 0.00717 0 2.52626 0.13916 0 1.0402 -0.10101 0.19911 -0.0194
THR_20 -3.61025 0.51453 2.77345 -0.12913 0.08482 0.06826 1.03947 -1.57363 -0 -0 0.09512 -0.89791 0 0 0 0 0 -0.01481 0.00886 0.05775 0 -0.03417 2.26396 -1.0874 -0.21422 0.20576 -0.44953
ASN_21 -4.43699 0.60977 5.10119 -0.19694 0.04287 0.32286 2.78815 -2.42644 -0.00072 -0.01761 -3.03941 -0.69657 0 0 -1.05351 0 0 -0.05779 0.01713 0 3.72434 -0.4208 0 -0.93687 -0.53866 0.23693 -0.97908
GLY_22 -1.70004 0.15438 2.2832 -4e-05 0 0 1.05175 -1.12835 -0.00013 -0.00072 -0.25945 -0.42104 0 0 0 0 0 -0.1272 0 0 0 0.45981 0 0.83697 -0.3523 0.22378 1.02061
ASN_23 -1.50358 0.25438 2.04012 -0.19255 0.03646 0.31014 0.57214 -0.99806 -0.00013 -0.00072 -0.24167 -0.48469 0 0 0 0 0 -0.06364 0.00527 0 2.03929 -0.56189 0 -0.93687 -0.32509 0.11145 0.06036
ASN_24 -3.8694 0.18021 4.98604 -0.25128 0.00511 0.47132 1.87198 -2.29682 -0.03327 -0.17441 -1.54547 -0.42556 0 0 0 -1.02748 0 -0.01524 0.03199 0 2.69091 0.03846 0 -0.93687 -0.48477 0.19027 -0.59428
TYR_25 -3.23265 0.21652 3.9907 -0.74092 0.03658 0.08086 2.06717 -1.92885 -0.00298 -0.05292 -1.63265 -0.37797 0 0 -0.53554 -0.85498 0 -0.01264 0.04967 0 2.16684 0.02388 0.04507 1.2797 -0.30318 0.302 0.58371
GLY_26 -3.20773 0.48376 2.38892 -0.00024 0 0 0.82211 -1.36952 -0 -0 0.21632 -0.14983 0 0 0 0 0 -0.08197 0 0 0 -0.82747 0 0.83697 -0.19204 0.21663 -0.8641
LYS_27 -3.16735 0.37154 3.5767 -0.49921 0.1542 0.52747 1.71024 -1.58942 -0.0353 -0.12434 -1.70599 -0.42205 0 0 -0.53554 0 0 -0.0425 0.64613 2.26003 0 0.28988 0 -1.5107 0.38558 0.30384 0.59322
SER_28 -2.46111 0.24971 2.86195 -0.02692 0 0.04569 1.13423 -1.32195 -0.01763 -0.13583 -0.80268 -1.22061 0 0 -1.01203 0 0 0.0388 0.01033 1.23287 0 -0.46524 0.63336 -0.77834 0.40773 0.44863 -1.17907
GLY_29 -0.70141 0.03541 0.81315 -6e-05 0 0 0.10773 -0.39239 -0 -0 0.00553 -0.40674 0 0 0 0 0 -0.10029 0 0 0 0.3131 0 0.83697 -0.01343 0.32294 0.82051
ASN_30 -3.10674 0.26992 3.68813 -0.26432 0.05403 0.47828 1.24495 -1.63867 -0 -0 -1.0551 -0.87381 0 0 -1.01203 0 0 -0.07451 0.02308 0 1.89651 -0.84536 0 -0.93687 0.37133 0.27318 -1.508
ASN_31 -2.46635 0.07734 2.61048 -0.17775 0.01378 0.26036 0.65367 -1.22373 -0.01465 -0.08291 -0.22999 -0.38359 0 0 0 -0.85498 0 -0.04747 0.00062 0 2.26514 0.0461 0 -0.93687 0.40526 0.18535 0.09981
LYS_32 -2.92953 0.09577 3.04793 -0.29091 0.03405 0.13648 0.99433 -1.25893 -0 -0 -0.26532 -0.18802 0 0 -0.45371 0 0 -0.00389 0.00689 2.06412 0 0.04442 0 -1.5107 -0.04725 0.08723 -0.43705
ASN_33 -3.4258 0.36837 2.91806 -0.20216 0.03188 0.33468 0.71738 -1.41583 -0 -0 0.27347 -0.67952 0 0 0 0 0 -0.03005 0.02078 0 2.2336 -0.71565 0 -0.93687 0.08329 0.13507 -0.2893
SER_34 -1.12352 0.02123 1.41533 -0.02984 0.00041 0.04891 0.3702 -0.58858 -0 -0 0.09455 -1.05638 0 0 0 0 0 -0.01885 0.00418 0.19849 0 -0.28252 0.60316 -0.77834 -0.21622 0.16369 -1.1741
GLU_35 -4.35653 0.24312 5.33247 -0.25222 0.02845 0.28286 1.84512 -2.24989 -0.007 -0.06476 -1.82894 -0.26329 0 0 0 -0.696 0 0.23339 0.0377 0 2.90981 -0.18853 0 -2.7348 -0.09828 0.3092 -1.51812
ASP_36 -4.99666 0.47417 5.5135 -0.11206 5e-05 0.32472 1.60534 -2.3687 -0.00363 -0.01938 -3.12774 -1.02801 0 0 -0.80335 0 0 -0.02915 0.25949 0 2.67827 -0.32918 0 -2.3716 0.07192 0.52607 -3.73594
LEU_37 -6.07374 0.45525 3.79275 -0.54992 0.15027 0.12362 1.61019 -2.15719 -0 -0 -0.15708 0.36616 0 0 0 0 0 0.00132 0.08731 0.51688 0 -0.09811 0 0.18072 -0.48005 0.59527 -1.63635
ALA_38 -5.05881 0.66924 2.40452 -0.02606 0.00155 0 0.82514 -1.86574 -0.00013 -0.00033 -0.30555 -0.29305 0 0 0 0 0 -0.02701 0 0 0 0.07116 0 1.8394 -0.69108 0.66637 -1.79038
ILE_39 -8.22918 0.62246 3.49408 -0.62477 0.443 0.12448 2.50122 -2.47775 -0 -0 -2.01809 0.29709 0 0 0 0 0 0.70844 0.01047 0.95868 0 -0.75448 0 0.73287 -0.66028 0.97671 -3.89505
ASN_40 -6.05001 1.04469 5.51019 -0.27179 0.05636 0.43014 3.01274 -2.57953 -0.02212 -0.10563 -2.1615 -0.74052 0 0 -0.91064 0 0 -0.0499 0.03565 0 2.2155 -0.15984 0 -0.93687 -0.50409 2.03084 -0.15633
PRO_41 -4.83393 0.76408 3.87672 -0.06545 0 0.04211 2.26164 -1.78043 -0.02844 -0.16393 -2.99666 0.60583 0 0 0 0 0 -0.12342 0.06983 0.16852 0 -0.76003 0 -2.4119 0.04886 1.78257 -3.54402
GLY_42 -3.57506 0.51122 3.81403 -4e-05 0 0 2.13808 -1.94519 -0 -0 -2.20461 -0.41455 0 0 -1.94243 0 0 -0.2627 0 0 0 0.34396 0 0.83697 0.63106 0.53033 -1.53892
MET_43 -8.55252 0.90196 5.09505 -0.20455 0.01858 0.07022 3.66796 -2.48591 -0.00534 -0.02923 -2.95861 -0.18285 0 0 -0.44093 0 0 -0.05625 0.0237 2.18086 0 -0.03836 0 0.60916 0.28277 0.30979 -1.79452
TYR_44 -6.97712 0.47556 4.70591 -0.5829 0.02301 0.31048 2.60374 -2.50887 -0.02821 -0.13722 -2.27059 -0.17078 0 0 0 -0.696 0 -0.02725 0.11241 0 2.03407 -0.30905 0.04432 1.2797 0.14132 0.45628 -1.5212
VAL_45 -3.37313 0.4385 2.58397 -0.36692 0.20937 0.09035 1.2041 -1.50857 -0 -0 -0.5477 -0.10956 0 0 0 0 0 -0.07605 0.05335 0.74865 0 0.2077 0 1.9342 0.06002 0.43886 1.98715
ARG_46 -4.12228 0.45051 4.71829 -0.6711 0.08506 0.46423 2.87034 -2.18895 -0.02844 -0.16393 -3.98587 0.4848 0 0 -1.03179 0 0 -0.05888 0.01011 1.53779 0 -0.05717 0 -1.2888 -0.42847 0.43215 -2.9724
LYS_47 -6.96572 0.48343 6.24275 -0.39153 0.05166 0.27655 3.52559 -2.75939 -0.00621 -0.03192 -4.53136 0.09229 0 0 -1.0559 0 0 0.12932 0.432 2.39399 0 0.20363 0 -1.5107 0.01744 0.60917 -2.79491
LYS_48 -4.20563 0.34029 5.38342 -0.30931 0.02074 0.14723 2.46581 -2.10317 -0.04683 -0.23717 -3.41778 0.07425 0 0 0 -0.76274 0 -0.04104 0.26027 2.19728 0 -0.00624 0 -1.5107 0.0706 0.80598 -0.87475
GLU_49 -2.56841 0.0632 2.30999 -0.24659 0.04679 0.42483 0.4775 -0.97379 -0 -0 0.5097 -0.528 0 0 0 0 0 0.0181 0.03929 0 2.99386 0.21931 0 -2.7348 0.08831 0.6508 0.79009
GLY_50 -3.05229 0.49079 2.72533 -0.00038 0 0 0.97821 -1.44823 -0.02633 -0.20789 -0.86645 -0.20335 0 0 0 0 0 -0.12283 0 0 0 -0.42149 0 0.83697 0.39494 0.24811 -0.67493
LYS_51 -6.78348 0.59991 6.21261 -0.3326 0.03653 0.20979 2.32257 -2.7331 -0.01764 -0.16328 -4.59403 -0.08259 0 0 0 -0.53257 0 0.42912 0.45404 2.43712 0 0.08902 0 -1.5107 0.06283 0.55372 -3.34274
ILE_52 -9.1332 1.8169 2.42408 -0.6602 0.47066 0.14341 2.18866 -2.37407 -0.01512 -0.06232 -0.17972 0.50898 0 0 0 0 0 -0.02498 0.04288 0.60242 0 -0.4963 0 0.73287 0.10201 1.16417 -2.74888
GLY_53 -2.36597 0.30064 2.60389 -4e-05 0 0 1.39287 -1.35015 -0 -0 -0.9632 -0.42441 0 0 -0.38453 0 0 -0.16844 0 0 0 0.37073 0 0.83697 0.3006 0.79697 0.94592
GLU_54 -3.9632 0.35178 5.29935 -0.21395 0.03992 0.31285 1.28564 -2.13931 -0.01652 -0.15973 -1.48504 -0.55349 0 0 -0.31998 0 0 0.02828 0.00744 0 3.13627 -0.10536 0 -2.7348 0.26539 0.32898 -0.63546
SER_55 -4.73903 0.41305 4.83903 -0.02884 0.03618 0.03112 2.23739 -2.29531 -0.02541 -0.15355 -2.80513 0.30587 0 0 0 0 0 -0.04047 0.0179 0.69416 0 -0.02835 0.60054 -0.77834 0.23791 0.90752 -0.57377
TYR_56 -11.9406 1.77258 4.80313 -0.58722 0.23554 0.33001 1.92295 -3.40731 -0.0159 -0.09628 -0.85861 -0.23457 0 0 0 0 0 0.08383 0.04075 0 2.24162 -0.33348 0.08292 1.2797 -0.01262 1.05612 -3.63743
PHE_57 -5.59329 0.55972 4.1999 -0.54546 0.02294 0.25589 2.65157 -2.20611 -0 -0 -3.31272 0.14986 0 0 0 0 0 0.09048 0.00859 0 2.29661 -0.26058 0 1.0402 -0.29901 0.62561 -0.31582
LYS_58 -4.75199 0.4593 2.84414 -0.43971 0.08521 0.26181 1.05873 -1.37296 -0.00048 -0.00139 -2.7755 0.35047 0 0 0 -0.6979 0 -0.02055 0.21243 2.40886 0 -0.03478 0 -1.5107 -0.30379 0.62475 -3.60405
VAL_59 -4.31741 0.40265 1.83507 -0.28186 0.19707 0.05962 0.91864 -1.23632 -0 -0 -0.55565 -0.26552 0 0 0 0 0 0.00765 0.0714 0.08818 0 -0.49133 0 1.9342 -0.02283 0.51342 -1.14303
ARG_60 -6.60179 0.50674 5.50201 -0.86231 0.26168 0.59899 2.77293 -2.54306 -0 -0 -3.25244 0.12083 0 0 -0.92588 0 0 0.52202 0.1555 2.46762 0 -0.04613 0 -1.2888 0.40875 0.63615 -1.56717
LYS_61 -4.23734 0.38199 4.33201 -0.29478 0.02763 0.13836 1.87782 -1.76062 -0.02651 -0.12238 -3.49902 -0.08667 0 0 -0.92588 -0.74175 0 0.06079 0.44142 2.35568 0 0.0746 0 -1.5107 0.21642 1.02722 -2.27173
LEU_62 -5.08153 0.55301 2.42356 -0.69321 0.17477 0.30324 0.91348 -1.4514 -0 -0 -0.06713 0.13929 0 0 0 0 0 0.00058 0.0253 0.77161 0 -0.09164 0 0.18072 0.32824 0.83467 -0.73644
GLY_63 -2.71694 0.19701 2.51428 -0.00066 0 0 1.25921 -1.38486 -0 -0 -1.65515 -0.23397 0 0 0 0 0 -0.05115 0 0 0 -0.65848 0 0.83697 0.79255 0.40225 -0.69893
SER_64 -2.40127 0.18549 1.53759 -0.02812 0 0.06573 0.38416 -0.97373 -0 -0 -0.25466 -0.33315 0 0 0 0 0 -0.00922 0.00139 0.04877 0 -0.53112 0.60647 -0.77834 0.24483 0.14321 -2.09197
GLY_65 -2.10385 0.17605 2.79893 -0.00106 0 0 1.31195 -1.41428 -0 -0 -0.55708 -0.30472 0 0 0 0 0 -0.08223 0 0 0 -0.01077 0 0.83697 0.28906 0.31601 1.25499
ALA_66 -1.58494 0.14105 0.44546 -0.02366 0 0 0.34614 -0.56667 -0 -0 0.38638 -0.36986 0 0 0 0 0 -0.07916 0 0 0 -0.4008 0 1.8394 0.13058 0.33982 0.60374
TYR_67 -4.66843 0.52586 0.9721 -0.7123 0.06525 0.43894 0.40233 -1.07648 -0.01528 -0.08473 0.1536 -0.16803 0 0 0 0 0 0.18329 0.22397 0 2.00471 -0.27134 0.00043 1.2797 -0.48312 0.44092 -0.78861
GLY_68 -2.57556 0.27295 3.06045 -0.00062 0 0 1.54785 -1.49415 -0 -0 -2.25614 -0.28243 0 0 0 0 0 0.02123 0 0 0 -1.53213 0 0.83697 0.51252 0.76251 -1.12655
GLU_69 -4.91372 0.22042 6.6736 -0.39018 0.18435 0.5188 3.3085 -2.74758 -0.03912 -0.16114 -4.42663 -0.40614 0 0 -1.46558 -0.74175 0 0.1806 0.15774 0 4.54016 0.1144 0 -2.7348 0.693 0.80213 -0.63293
VAL_70 -7.76609 1.08389 3.56625 -0.28311 0.30328 0.06798 2.58813 -2.87468 -0 -0 -3.22683 -0.40908 0 0 0 0 0 -0.04584 0.00321 0.21023 0 -0.59873 0 1.9342 -0.06706 0.70561 -4.80863
LEU_71 -9.39742 1.64619 3.90511 -0.525 0.18829 0.10919 2.05887 -2.89313 -0.01087 -0.03577 -1.9359 0.17886 0 0 0 0 0 -0.01479 0.29455 1.77439 0 -0.36107 0 0.18072 -0.22703 0.91551 -4.14929
LEU_72 -7.47574 0.32836 3.67001 -0.58696 0.16991 0.14937 2.44982 -2.34516 -0 -0 -3.13441 0.28679 0 0 0 0 0 0.24895 0.00869 0.60345 0 -0.37968 0 0.18072 -0.17414 0.83176 -5.16824
CYS_73 -7.24922 1.25713 2.13911 -0.04647 0 0.01618 1.05798 -1.55205 -0.01087 -0.03577 -0.42321 -0.75264 0 0 0 0 0 0.02884 0.09242 0.34109 0 0.14355 0 3.6196 0.09582 0.43675 -0.84175
ARG_74 -7.57662 0.55366 6.29165 -0.94001 0.20297 0.52294 3.64435 -3.0502 -0 -0 -4.35128 0.05162 0 0 -1.04799 0 0 0.01312 0.16804 2.54848 0 -0.10205 0 -1.2888 0.16315 0.69097 -3.50599
GLU_75 -8.50648 1.05428 9.56273 -0.31475 0.05148 0.37763 5.49986 -4.37014 -0 -0 -6.63707 -0.15471 0 0 -1.04407 -0.76274 0 -0.02094 0.18047 0 3.81586 -0.0903 0 -2.7348 -0.16255 0.76069 -3.49554
LYS_76 -7.36657 0.77906 7.87284 -0.29231 0.02624 0.13639 2.94072 -3.46316 -0.01512 -0.06232 -4.31841 0.0099 0 0 -0.70452 0 0 -0.01576 0.52216 1.65272 0 -0.06428 0 -1.5107 -0.34608 0.53454 -3.68467
HIS_D_77 -2.60937 0.21362 3.11056 -0.66334 0.01181 0.64081 0.75767 -1.43942 -0.02541 -0.15355 0.37991 -0.26258 0 0 0 0 0 0.04145 0.0125 0 1.59052 -0.186 0 -0.45461 0.52266 0.44802 1.93526
GLY_78 -2.50808 0.16776 2.91832 -6e-05 0 0 1.03653 -1.42767 -0 -0 -0.89955 -0.35852 0 0 -1.04407 0 0 -0.13511 0 0 0 0.44039 0 0.83697 0.71781 0.47272 0.21744
HIS_79 -6.25506 0.46406 6.02333 -0.5297 0.04866 0.61612 2.74045 -3.00692 -0 -0 -2.40661 -0.60164 0 0 -1.04799 0 0 -0.08978 0.00735 0 1.89225 -0.41431 0 -0.45461 -0.18738 0.78331 -2.41846
GLY_80 -2.91293 0.26349 3.63466 -0.00033 0 0 1.72825 -1.70186 -0.00895 -0.03106 -1.61505 -0.21217 0 0 0 0 0 -0.05453 0 0 0 0.14965 0 0.83697 -0.1611 0.55337 0.46839
GLU_81 -3.70418 0.48827 4.28832 -0.31792 0.04572 0.40982 1.67062 -1.72291 -0.01723 -0.10164 -2.221 -0.33599 0 0 -0.52786 0 0 -0.06038 0.02336 0 3.6032 0.3478 0 -2.7348 0.20834 0.30093 -0.35754
LYS_82 -6.73751 0.57297 5.52848 -0.50032 0.1716 0.34364 2.85963 -2.35132 -0.04374 -0.15169 -1.89963 -0.17948 0 0 0 0 0 0.19723 0.49662 1.75341 0 -0.02914 0 -1.5107 0.13109 0.49142 -0.85742
ALA_83 -5.83157 0.64047 2.67526 -0.03031 0.00949 0 2.71172 -2.28636 -0.00525 -0.0153 -2.57582 -0.43488 0 0 0 0 0 0.11568 0 0 0 -0.05236 0 1.8394 0.21538 0.70869 -2.31577
ILE_84 -9.9305 1.22933 3.89794 -0.49474 0.38996 0.11542 2.86462 -3.21202 -0 -0 -1.6201 -0.08481 0 0 0 0 0 -0.04412 0.25877 0.33342 0 -0.69929 0 0.73287 -0.00351 0.82508 -5.44168
LYS_85 -10.628 1.84392 8.63554 -0.46467 0.10089 0.25909 5.2896 -3.91979 -0.04431 -0.17694 -4.97166 -0.09863 0 0 0 0 0 -0.05234 0.30988 2.3364 0 0.31008 0 -1.5107 -0.0885 0.88058 -1.98957
VAL_86 -9.07566 1.6827 4.08851 -0.31817 0.40171 0.07919 3.80975 -3.14504 -0 -0 -2.17653 -0.48837 0 0 0 0 0 0.09533 0.00229 0.0875 0 0.65358 0 1.9342 0.57295 0.9738 -0.82227
ILE_87 -10.8442 1.66382 3.0185 -0.59355 0.6072 0.17268 1.74812 -2.82895 -0.00237 -0.01056 -0.32512 -0.29102 0 0 0 0 0 -0.01343 0.06723 0.44913 0 -0.02457 0 0.73287 0.28149 0.80827 -5.38444
LYS_88 -7.69934 0.66001 9.04757 -0.36351 0.03703 0.15766 3.51587 -3.44672 -0 -0 -4.78851 0.55785 0 0 0 -0.35292 0 0.02017 0.11727 2.51199 0 -0.02084 0 -1.5107 -0.31389 0.56958 -1.30143
LYS_89 -2.91367 0.30404 3.07747 -0.30984 0.02869 0.14297 1.47807 -1.48054 -0 -0 -0.52476 0.00221 0 0 0 0 0 -0.03893 0.00384 1.6935 0 -0.08895 0 -1.5107 -0.38377 0.33369 -0.1867
SER_90 -4.67953 0.30816 4.3954 -0.0298 0.00017 0.05012 1.73141 -2.09244 -0 -0 -0.86068 -0.99461 0 0 0 -0.64491 0 0.07103 0.00014 0.18654 0 -0.34101 0.64258 -0.77834 -0.54133 0.23458 -3.3425
GLN_91 -9.1189 1.25023 6.97186 -0.84555 0.15182 0.87494 3.79603 -3.49924 -0 -0 -1.71882 -0.65094 0 0 0 -0.9368 0 0.01866 0.00223 0 3.46868 -0.03777 0 -0.18838 -0.2073 0.50486 -0.1644
PHE_92 -7.22199 0.80487 3.28385 -0.84864 0.03329 0.28778 2.02122 -2.2737 -0 -0 -2.03669 -0.03473 0 0 -0.58015 0 0 0.21961 0.00919 0 1.94517 -0.41083 0 1.0402 0.11168 0.54711 -3.10275
ASP_93 -4.7918 0.38805 7.60092 -0.24897 0.12303 0.83266 3.68324 -3.2561 -0 -0 -5.39135 -1.20739 0 0 -0.63244 0 0 -0.05038 0.01402 0 1.91806 -0.58882 0 -2.3716 0.13653 0.27157 -3.57079
LYS_94 -7.45552 0.96936 6.59471 -0.49422 0.24739 0.36863 2.60326 -3.03081 -0.01954 -0.1503 -2.69903 -0.25294 0 0 0 -0.40383 0 0.16247 0.53141 2.42403 0 0.00753 0 -1.5107 -0.03505 0.59466 -1.54849
MET_95 -4.12211 0.32055 2.57379 -0.70599 0.19796 0.30556 1.26899 -1.44596 -0 -0 -1.63813 -0.24742 0 0 -0.63244 0 0 -0.05839 0.05062 2.27279 0 0.12053 0 0.60916 -0.47512 0.71224 -0.89337
LYS_96 -4.38223 0.55698 6.26565 -0.53354 0.1101 0.43423 2.74751 -2.6551 -0 -0 -4.38913 0.39054 0 0 0 0 0 0.20065 0.20956 2.42457 0 -0.04959 0 -1.5107 -0.48719 0.58436 -0.08332
TYR_97 -3.40736 0.20879 3.86103 -0.99273 0.07997 0.35253 1.56499 -1.9167 -0 -0 -0.69704 -0.27856 0 0 -0.65185 0 0 -0.00851 0.05433 0 1.74463 -0.50447 1e-05 1.2797 -0.01027 0.56874 1.24723
SER_98 -3.16294 0.17556 3.60574 -0.02326 0 0.02142 1.12271 -1.7217 -0 -0 -0.48369 -0.36565 0 0 0 0 0 -0.04534 0.00184 0.50138 0 0.29376 0.60701 -0.77834 0.13264 0.26077 0.14191
ILE_99 -7.04086 0.9103 4.79743 -0.50898 0.48817 0.10528 2.72444 -2.62608 -0 -0 -0.5459 -0.14932 0 0 0 0 0 -0.06812 0.011 0.87518 0 -0.2766 0 0.73287 -0.11458 0.46617 -0.21958
THR_100 -4.42596 0.42558 4.3555 -0.1293 0.02006 0.069 2.153 -2.4236 -0 -0 -2.16578 -0.37795 0 0 -0.65185 0 0 -0.14565 0.03173 0.07144 0 0.23583 4.27512 -1.0874 0.18597 0.93644 1.35217
ASN_101 -2.98992 0.39875 3.69153 -0.19623 0.03032 0.3112 1.4754 -1.74816 -0 -0 -1.12416 -0.47258 0 0 0 0 0 -0.05708 0.0002 0 2.03628 -0.44489 0 -0.93687 -0.13171 0.65631 0.4984
LYS_102 -4.52425 0.14569 5.482 -0.48949 0.16308 0.35439 2.30117 -2.10442 -0 -0 -2.31684 -0.25379 0 0 0 -0.37637 0 0.12589 0.32305 2.2518 0 0.0301 0 -1.5107 -0.33123 0.34558 -0.38433
ILE_103 -4.72343 0.58998 1.78106 -0.46862 0.37412 0.0959 1.01199 -1.39443 -0 -0 0.28267 0.00831 0 0 0 0 0 -0.00926 0.02484 0.36636 0 -0.78173 0 0.73287 -0.17393 0.4085 -1.87481
GLU_104 -3.99095 0.17025 5.56259 -0.22214 0.05144 0.33714 1.39746 -1.89636 -0.01255 -0.123 -4.21698 -0.57922 0 0 0 -1.02127 0 -0.06427 0.01449 0 3.47617 0.23619 0 -2.7348 -0.18723 0.37964 -3.4234
CYS_105 -6.18333 0.66976 2.66868 -0.08764 0 0.0556 1.5274 -1.53595 -0 -0 -0.52116 -0.0691 0 0 0 0 0 0.00313 0.01284 0.26753 0 -0.47093 0 3.6196 0.03958 0.3848 0.3808
ASP_106 -6.04048 0.47899 7.38862 -0.16193 0.02996 0.49465 4.14626 -3.10172 -0 -0 -7.09072 -1.32831 0 0 -0.74073 -0.69033 0 -0.05902 0.03379 0 3.38534 -0.10677 0 -2.3716 -0.20019 0.36898 -5.56524
ASP_107 -3.87008 0.206 4.65965 -0.1127 0.00546 0.34201 2.17124 -2.22926 -0.00047 -0.00525 -0.38958 -0.45987 0 0 0 0 0 -0.06709 0.0358 0 1.68744 0.06698 0 -2.3716 -0.33996 0.3232 -0.34811
LYS_108 -4.3909 0.22699 6.66311 -0.43342 0.05314 0.221 2.8004 -2.67845 -0 -0 -4.56671 0.16829 0 0 -0.74073 -0.78312 0 0.01407 0.21002 2.3964 0 0.0774 0 -1.5107 -0.15366 0.46884 -1.95804
ILE_109 -8.60669 1.03384 4.67326 -0.66022 0.48719 0.14693 2.82007 -2.82771 -0.02418 -0.10401 -1.53585 0.36474 0 0 0 0 0 0.03148 0.00236 0.55725 0 -0.39391 0 0.73287 -0.02646 0.6353 -2.69374
HIS_D_110 -9.2029 0.66236 8.09497 -0.64115 0.00835 0.63853 3.86624 -3.92046 -0.01216 -0.08284 -4.3609 -0.32899 0 0 0 -0.9368 0 -0.00779 0.09689 0 1.55755 -0.34838 0 -0.45461 0.26802 0.58495 -4.51913
GLU_111 -4.58345 0.24049 7.09703 -0.45516 0.07015 0.8847 2.95331 -3.0756 -0.01833 -0.21476 -3.95709 -0.41804 0 0 0 -0.40383 0 -0.04229 0.11239 0 3.27439 -0.23695 0 -2.7348 0.1784 0.54126 -0.78817
GLU_112 -4.73077 0.10069 6.42922 -0.21136 0.0275 0.29186 2.70337 -2.79417 -0.00047 -0.00525 -3.59074 -0.60321 0 0 0 -0.78312 0 -0.04001 0.00547 0 3.17794 -0.25041 0 -2.7348 -0.35993 0.33068 -3.03751
ILE_113 -9.20856 1.66121 3.83291 -0.64571 0.53538 0.15361 2.82104 -2.8589 -0.00744 -0.05266 -2.60985 0.07605 0 0 0 0 0 -0.0555 0.02682 3.29624 0 -0.48038 0 0.73287 -0.24426 0.6207 -2.40642
TYR_114 -9.50296 0.92331 7.45195 -1.04213 0.11872 0.49882 3.77857 -3.71211 -0.02418 -0.10401 -2.6086 -0.28502 0 0 0 0 0 0.02893 0.01358 0 1.87358 -0.3687 0.06442 1.2797 0.01172 1.01399 -0.59042
ASN_115 -4.58781 0.24054 5.48903 -0.17766 0.02964 0.26188 2.22157 -2.67417 -0.02572 -0.28221 -1.90035 -0.28529 0 0 -0.64369 0 0 0.19217 0.14379 0 1.47165 0.48934 0 -0.93687 0.12638 0.71337 -0.13442
GLU_116 -8.15786 0.77171 9.98879 -0.34344 0.11732 0.3996 5.08264 -4.33094 -0.01528 -0.08473 -6.36842 -0.54122 0 0 -0.62943 0 0 0.00119 0.02084 0 3.47499 -0.06753 0 -2.7348 0.05757 0.49451 -2.86449
ILE_117 -9.57449 1.34396 4.14859 -0.67775 0.54339 0.15342 3.11528 -2.9219 -0 -0 -2.50314 0.26904 0 0 0 0 0 -0.05573 0.01666 0.7227 0 -0.15569 0 0.73287 -0.16009 0.58137 -4.4215
SER_118 -4.71717 0.30567 4.44872 -0.04013 3e-05 0.05764 2.00094 -2.24036 -0.00744 -0.05266 -2.37406 -0.57088 0 0 -0.64369 0 0 -0.08607 0.40719 0.15196 0 -0.31995 1.90224 -0.77834 -0.22806 0.5208 -2.26362
LEU_119 -6.29039 0.90707 4.12882 -0.64437 0.31067 0.15776 2.68475 -2.48115 -0 -0 -1.22461 0.33855 0 0 0 0 0 0.04328 0.05543 2.74214 0 -0.21435 0 0.18072 0.14489 0.51864 1.35787
LEU_120 -8.47363 0.67872 4.37932 -0.72195 0.41412 0.19503 2.56957 -2.8396 -0.04009 -0.3543 -1.51043 0.3455 0 0 0 0 0 -0.00903 0.27585 2.95546 0 -0.30834 0 0.18072 0.07746 0.63117 -1.55443
LYS_121 -6.55702 0.55591 6.26805 -0.58691 0.15627 0.30362 2.5163 -2.76735 -0 -0 -3.15253 0.10033 0 0 -0.58015 0 0 -0.06856 0.06151 2.71698 0 -0.02555 0 -1.5107 -0.44089 0.50523 -2.50547
SER_122 -2.55943 0.3023 3.08917 -0.03097 0.03732 0.03033 1.19243 -1.42709 -0 -0 -1.42996 0.22892 0 0 0 0 0 -0.05455 0.00367 0.60372 0 -0.00498 0.60496 -0.77834 -0.12985 0.47918 0.15683
LEU_123 -6.43445 0.55092 3.25424 -0.50646 0.24798 0.12941 1.82701 -2.17106 -0.02547 -0.15304 -0.59938 0.06152 0 0 0 0 0 -0.06654 0.02743 1.09137 0 -0.19248 0 0.18072 0.23501 0.39724 -2.14603
ASP_124 -2.3156 0.10077 3.16461 -0.11187 0.00604 0.33232 1.20375 -1.39802 -0.0001 -0.0004 -2.80647 -0.40553 0 0 0 -0.1826 0 0.17508 0.00673 0 3.86936 -0.43111 0 -2.3716 0.1147 0.27559 -0.77436
HIS_125 -7.29325 1.31049 5.32978 -0.46456 0.02362 0.31635 2.11645 -2.76041 -0.0091 -0.03601 -1.30351 -1.10365 0 0 -1.22246 0 0 0.04047 0.07556 0 1.79435 -0.5107 0 -0.45461 0.43585 1.08463 -2.63073
PRO_126 -6.30128 0.99023 3.94934 -0.06479 0 0.04054 1.78304 -1.54898 -0.00534 -0.02923 -1.36704 0.58979 0 0 -0.61496 0 0 -0.18337 0.11513 0.19317 0 -0.62502 0 -2.4119 0.58345 1.38844 -3.51881
ASN_127 -5.8125 0.61214 4.62739 -0.21115 0.05347 0.36274 1.85266 -2.29286 -0.01275 -0.0588 -1.82643 -0.68341 0 0 -1.22246 0 0 0.19638 0.00297 0 3.66293 -0.68507 0 -0.93687 0.46655 0.72843 -1.17665
ILE_128 -7.82694 0.76169 3.07009 -0.52821 0.37461 0.10014 1.50417 -2.33303 -0.0035 -0.01961 -0.81984 0.17324 0 0 0 0 0 -0.04801 0.10912 1.25127 0 -0.24511 0 0.73287 0.29316 0.71854 -2.73534
ILE_129 -6.42911 0.82162 2.15816 -0.54547 0.61102 0.11444 1.80581 -1.77377 -0.00537 -0.07219 -0.6501 -0.15894 0 0 -0.75983 0 0 0.11679 0.06331 1.55383 0 0.01187 0 0.73287 -0.26104 0.84712 -1.81897
LYS_130 -6.58638 0.53657 5.61397 -0.41024 0.06542 0.19002 2.42374 -2.54731 -0.0078 -0.01815 -3.56909 0.42397 0 0 0 -0.1826 0 0.30995 0.41209 2.8417 0 -0.00585 0 -1.5107 -0.2391 0.79198 -1.4678
LEU_131 -7.90437 1.08335 2.03239 -0.64222 0.35172 0.26607 0.45045 -1.90429 -0.02275 -0.16401 -0.78909 0.00187 0 0 0 0 0 -0.05333 0.08473 1.47975 0 -0.24717 0 0.18072 -0.0789 0.86008 -5.01499
PHE_132 -9.54501 0.71118 3.33737 -0.56457 0.31272 0.2783 1.75688 -2.50215 -0.01317 -0.05562 -1.2519 -0.20795 0 0 0 0 0 -0.01619 0.29586 0 3.45029 -0.10565 0 1.0402 0.18831 0.74029 -2.15082
ASP_133 -5.88744 0.31744 7.31688 -0.10466 0.0142 0.30838 3.61994 -3.23597 -0.01317 -0.05562 -4.92201 -1.37145 0 0 -0.47854 -0.53257 0 0.0027 0.06419 0 1.98052 -0.17719 0 -2.3716 0.28455 0.46621 -4.77522
VAL_134 -6.02846 0.95865 2.27891 -0.31478 0.21067 0.06847 1.95793 -1.80466 -0 -0 -1.7453 -0.45725 0 0 -0.47854 0 0 0.01971 0.0028 0.18059 0 -0.39042 0 1.9342 -0.21186 0.43501 -3.38433
PHE_135 -8.80376 1.14106 5.37201 -0.88593 0.07557 0.17199 3.29055 -3.25007 -0.00011 -0.00021 -0.4862 -0.58018 0 0 0 0 0 -0.00504 0.00277 0 1.94416 -0.32842 0 1.0402 0.12299 0.50045 -0.67818
GLU_136 -4.79694 0.32876 5.11863 -0.31337 0.06319 0.39576 1.22447 -2.22134 -0.00101 -0.01667 -1.89886 -0.31558 0 0 0 -0.35292 0 -0.06113 0.0179 0 2.77756 -0.01472 0 -2.7348 0.06482 0.49412 -2.24213
ASP_137 -4.44055 0.34129 5.54086 -0.1814 0.01011 0.58247 2.77932 -2.37867 -0 -0 -2.99405 -0.96465 0 0 0 -0.6979 0 -0.06546 0.1196 0 1.8606 -0.85364 0 -2.3716 -0.15006 0.59414 -3.2696
LYS_138 -2.10173 0.16181 2.54923 -0.27708 0.03879 0.12682 0.77661 -1.00796 -0.01356 -0.13967 0.23508 -0.03375 0 0 0 0 0 -0.08092 0.01802 1.15756 0 0.32194 0 -1.5107 1.00636 0.49277 1.71962
LYS_139 -4.86036 0.30491 3.65248 -0.52221 0.168 0.35896 1.4873 -1.80148 -0 -0 -1.71037 -0.17566 0 0 0 0 0 -0.02565 0.06759 1.73505 0 0.11524 0 -1.5107 0.95111 0.33881 -1.42698
TYR_140 -5.77842 0.68225 3.45671 -0.64881 0.05943 0.34332 1.99777 -2.04039 -0 -0 -1.56015 -0.24577 0 0 0 -0.69033 0 0.34047 0.05163 0 1.84088 -0.21943 0.24046 1.2797 -0.02251 0.76797 -0.14522
PHE_141 -10.1153 1.62939 1.50002 -0.56309 0.3713 0.31003 2.15846 -2.14125 -0.02883 -0.13222 -1.09005 0.22378 0 0 0 0 0 0.16415 0.06984 0 3.58281 -0.3888 0 1.0402 -0.25708 1.15618 -2.51046
TYR_142 -8.47805 1.0821 3.93853 -0.70973 0.11401 0.45018 2.38617 -2.65207 -0 -0 -2.27012 -0.20133 0 0 0 0 0 0.07318 0.25198 0 2.33769 -0.1992 0.0337 1.2797 0.37442 1.20369 -0.98515
LEU_143 -9.42402 1.18721 4.15776 -0.51917 0.39583 0.12829 2.37678 -2.76621 -0 -0 -2.25896 0.05843 0 0 -0.83615 0 0 -0.02331 0.04371 2.36652 0 -0.28983 0 0.18072 0.54019 0.90332 -3.7789
VAL_144 -8.7739 1.41979 3.90829 -0.2744 0.25735 0.05321 2.89518 -3.11994 -0 -0 -1.59173 0.12633 0 0 0 0 0 0.0948 0.21072 0.22973 0 -0.53276 0 1.9342 -0.13432 0.88224 -2.41523
THR_145 -6.1561 1.02907 3.46788 -0.1175 0.0874 0.08156 2.34517 -2.37662 -0 -0 -0.99319 -0.54189 0 0 -0.54263 0 0 0.23713 0.54752 0.14512 0 -0.48069 2.25804 -1.0874 -0.34856 1.28229 -1.16342
GLU_146 -4.30727 0.23258 3.67852 -0.1975 0.02828 0.2851 1.18844 -1.73497 -0.03127 -0.22446 -2.22401 -0.39173 0 0 -0.54263 0 0 0.06062 0.00787 0 3.3344 -0.03771 0 -2.7348 -0.37693 1.08685 -2.90062
PHE_147 -6.91592 1.02627 2.09106 -0.58944 0.08642 0.27582 0.99716 -1.83272 -0 -0 -1.26013 0.17866 0 0 -0.52786 0 0 0.0066 0.02458 0 2.23997 -0.26551 0 1.0402 -0.31892 0.53015 -3.21362
TYR_148 -6.88581 0.22468 3.44664 -0.56612 0.05743 0.30503 1.08841 -2.1271 -0.01752 -0.19366 -0.10571 -0.30238 0 0 0 0 0 0.05841 0.07116 0 2.22833 -0.40307 0.04742 1.2797 0.7134 0.23956 -0.84119
GLU_149 -3.05073 0.24697 3.09934 -0.22566 0.03476 0.35421 0.99789 -1.39902 -0 -0 -0.83009 -0.57461 0 0 0 0 0 -0.04195 0.01809 0 3.06737 0.10636 0 -2.7348 0.9093 0.30984 0.28726
GLY_150 -2.79622 0.15895 2.41117 -0.00352 0 0 0.59669 -1.34554 -0.00183 -0.00481 -0.85538 -0.47837 0 0 0 0 0 -0.08705 0 0 0 -1.5179 0 0.83697 0.35243 0.53827 -2.19614
GLY_151 -3.0637 0.11835 3.60148 -0.00077 0 0 2.38331 -1.7319 -0 -0 -3.02986 -0.30937 0 0 0 0 0 -0.10433 0 0 0 -1.54359 0 0.83697 0.90074 0.47156 -1.4711
GLU_152 -6.10607 0.62102 6.65295 -0.2047 0.02671 0.28809 3.15397 -2.89296 -0.0205 -0.13595 -3.057 -0.44354 0 0 -1.11746 0 0 -0.01802 0.02487 0 3.29217 -0.03999 0 -2.7348 0.3966 0.36505 -1.94953
LEU_153 -9.59805 0.91725 3.04412 -0.67982 0.15203 0.26087 3.11297 -2.64262 -0 -0 -2.67692 0.05389 0 0 0 0 0 -0.01106 0.16991 1.05187 0 -0.26163 0 0.18072 -0.3737 0.60408 -6.69609
PHE_154 -8.3879 0.88923 5.41728 -1.00568 0.0805 0.36909 2.19162 -2.83984 -0.01403 -0.10753 -1.40213 0.03145 0 0 0 0 0 -0.00206 0.04348 0 1.78054 -0.52973 0 1.0402 -0.06905 0.64505 -1.8695
GLU_155 -7.66693 0.58865 7.9518 -0.29846 0.04686 0.38795 3.27129 -3.45457 -0.01623 -0.12964 -3.15171 -0.42963 0 0 -1.11746 0 0 0.04496 0.03382 0 4.64715 -0.35716 0 -2.7348 -0.23087 0.43104 -2.18395
GLN_156 -9.73058 0.84513 8.853 -0.58312 0.07625 0.58492 4.14357 -4.1794 -0.02232 -0.14076 -4.30436 -0.3351 0 0 0 -1.0836 0 0.17095 0.18104 0 2.84404 -0.13886 0 -0.18838 -0.43559 0.51019 -2.93298
ILE_157 -8.68035 0.81269 4.74705 -0.49418 0.43344 0.09906 3.33128 -3.25967 -0 -0 -2.8598 0.11133 0 0 0 0 0 -0.06442 0.15281 0.4806 0 -0.47012 0 0.73287 -0.06405 0.59662 -4.39484
ILE_158 -8.58071 0.67523 4.53734 -0.67952 0.62216 0.15859 1.84882 -2.91582 -0 -0 -1.05431 0.18627 0 0 0 0 0 -0.06626 0.00366 0.58205 0 -0.2914 0 0.73287 -0.00671 0.61585 -3.63188
ASN_159 -6.39922 0.33328 5.07805 -0.36218 0.01743 0.70914 2.12695 -2.62332 -0 -0 -1.58688 -0.12311 0 0 -0.75983 0 0 -0.03271 0.02066 0 2.90441 0.28826 0 -0.93687 0.06445 0.53376 -0.74773
ARG_160 -6.62471 0.52625 6.7169 -0.59879 0.08577 0.34153 3.06832 -2.93321 -0 -0 -2.90323 0.18785 0 0 0 -1.0836 0 0.0018 0.28224 2.75171 0 -0.09592 0 -1.2888 0.22177 0.77551 -0.56862
HIS_161 -4.51013 0.34533 4.52439 -0.44049 0.01726 0.5612 2.28563 -2.28159 -0 -0 -2.09314 -0.40665 0 0 0 -0.69997 0 0.00761 0.00167 0 1.4861 -0.11025 0 -0.45461 0.20696 0.80452 -0.75617
LYS_162 -2.88649 0.36525 2.73598 -0.46451 0.08974 0.31163 0.9141 -1.25281 -0 -0 -0.35326 -0.32437 0 0 0 0 0 0.08578 0.00482 1.63724 0 0.27654 0 -1.5107 0.59756 0.40068 0.62719
PHE_163 -6.24224 0.58452 1.02904 -0.55748 0.03887 0.27265 0.52804 -1.26239 -0.00646 -0.08262 -0.55025 -0.01651 0 0 0 0 0 -0.00412 0.15058 0 1.9299 -0.32482 0 1.0402 0.32873 0.65463 -2.48972
ASP_164 -3.85883 0.31702 5.95505 -0.11143 0.01455 0.33145 2.95193 -2.55124 -0.01311 -0.1213 -4.82752 -1.24863 0 0 -1.47249 0 0 0.00695 0.01691 0 2.24121 -0.212 0 -2.3716 -0.1727 0.83246 -4.29331
GLU_165 -3.6575 0.25899 5.45035 -0.34209 0.08097 0.40881 2.73934 -2.39992 -0 -0 -5.23824 -0.62529 0 0 -0.60199 -0.58645 0 -0.02705 0.02073 0 3.20594 -0.08763 0 -2.7348 -0.13648 0.45609 -3.81621
CYS_166 -6.07556 0.46804 4.80735 -0.04214 0 0.01674 1.61434 -2.33548 -0 -0 -1.11417 -0.28144 0 0 0 0 0 -0.0063 0.02853 0.29102 0 0.26596 0 3.6196 0.0554 0.36763 1.6795
ASP_167 -6.85705 0.72976 8.21044 -0.10708 0.00039 0.31352 3.47739 -3.67127 -0 -0 -4.91023 -0.61732 0 0 -0.87049 -0.44105 0 0.00837 0.44939 0 1.97373 0.27919 0 -2.3716 0.36849 0.92637 -3.10904
ALA_168 -5.51697 0.45185 4.12835 -0.02091 0 0 2.50866 -2.69203 -0 -0 -2.72838 -0.33985 0 0 0 0 0 0.00758 0 0 0 -0.0612 0 1.8394 0.14603 0.7874 -1.49007
ALA_169 -5.42654 0.3772 3.39147 -0.02349 0 0 2.3043 -2.50067 -0.00665 -0.03868 -2.34166 -0.35076 0 0 0 0 0 -0.05247 0 0 0 -0.24829 0 1.8394 -0.30598 0.35162 -3.03121
ASN_170 -7.78167 0.35025 8.42278 -0.29887 0.00435 0.58855 3.64412 -4.00409 -0.00299 -0.01425 -3.58712 -0.2053 0 0 0 0 0 0.14598 0.09263 0 2.96051 0.30666 0 -0.93687 -0.15279 0.34945 -0.11866
ILE_171 -8.66647 0.78985 2.7837 -0.48122 0.34745 0.09184 2.69224 -2.72632 -0 -0 -1.97364 0.13222 0 0 0 0 0 -0.05705 0.0506 0.47898 0 -0.44331 0 0.73287 0.16395 0.35366 -5.73066
MET_172 -10.0812 1.55178 4.80326 -0.86241 0.24439 0.4385 2.76908 -2.98152 -0.01791 -0.09501 -2.37588 0.02359 0 0 0 0 0 0.07564 0.24449 1.87828 0 -0.03365 0 0.60916 -0.01603 0.58815 -3.23722
LYS_173 -8.41439 0.74133 8.32941 -0.71346 0.19338 0.4159 3.90485 -3.63524 -0.04149 -0.15137 -3.47789 0.08777 0 0 0 -0.20485 0 -0.01699 0.39201 3.1449 0 0.03738 0 -1.5107 -0.03459 0.71496 -0.23908
GLN_174 -8.37492 0.6687 8.14474 -0.29025 0.03737 0.25985 3.88539 -3.88018 -0.00135 -0.00794 -4.06005 -0.24199 0 0 -1.74509 0 0 -0.04051 0.02934 0 3.56862 -0.11358 0 -0.18838 -0.07754 0.64165 -1.78615
ILE_175 -8.74711 1.2699 2.89614 -0.5513 0.59757 0.10944 2.49368 -2.64693 -0 -0 -2.02147 0.10706 0 0 0 0 0 -0.00662 0.01563 0.46588 0 -0.47775 0 0.73287 -0.03148 0.78287 -5.01161
LEU_176 -8.61462 0.95809 3.46276 -0.47386 0.21146 0.1142 2.66964 -2.61995 -0 -0 -2.56941 0.16872 0 0 0 0 0 0.14246 0.16666 0.35201 0 -0.29941 0 0.18072 -0.04149 1.05039 -5.14164
SER_177 -3.87329 0.14469 5.11366 -0.03003 0 0.01998 2.37078 -2.38341 -0.023 -0.17475 -2.79987 -0.03746 0 0 0 0 0 0.06356 0.01279 0.49205 0 0.30357 1.75741 -0.77834 -0.13815 0.80389 0.84406
GLY_178 -3.80296 0.40954 4.6821 -5e-05 0 0 2.42782 -2.31857 -0 -0 -2.46858 -0.40867 0 0 0 0 0 -0.07854 0 0 0 0.2871 0 0.83697 0.50357 0.31767 0.3874
ILE_179 -8.32209 0.66668 4.02698 -0.50709 0.39145 0.1042 2.79445 -3.0015 -0.02386 -0.12277 -2.35085 -0.05877 0 0 0 0 0 -0.03575 0.02007 0.64596 0 -0.33405 0 0.73287 0.50686 0.39517 -4.47204
CYS_180 -6.6356 0.86196 5.39727 -0.06531 8e-05 0.05974 2.51718 -2.62163 -0 -0 -2.73312 -0.30384 0 0 0 0 0 0.05396 0.14859 0.64884 0 0.21188 0 3.6196 0.48662 0.48582 2.13205
TYR_181 -6.51809 0.48461 4.96847 -1.00165 0.11453 0.42842 2.49295 -2.73198 -0.00424 -0.04755 -2.11302 -0.28137 0 0 0 0 0 0.13888 0.02884 0 1.77633 -0.42598 3e-05 1.2797 0.54716 0.30792 -0.55603
LEU_182 -9.63785 1.3423 5.50328 -0.46015 0.12816 0.09384 3.76589 -3.6646 -0 -0 -2.3155 0.24608 0 0 0 0 0 -0.01347 0.10658 0.45442 0 -0.24615 0 0.18072 -0.06797 0.57979 -4.00465
HIS_D_183 -7.58179 0.54803 5.99742 -0.36973 0.0409 0.34915 2.27058 -3.3868 -0 -0 -2.65086 -0.46707 0 0 0 -0.35419 0 -0.03443 0.0289 0 3.13877 -0.14573 0 -0.45461 -0.06366 0.65331 -2.48179
LYS_184 -4.69979 0.2114 4.50875 -0.43619 0.07427 0.24814 1.42342 -1.94139 -0.05828 -0.28587 -1.09649 -0.11659 0 0 0 0 0 -0.04683 0.00946 1.97213 0 -0.03555 0 -1.5107 -0.09757 0.34774 -1.52996
HIS_D_185 -5.75484 0.50861 4.44985 -0.43829 0.03268 0.56292 1.16469 -2.24504 -0.03442 -0.16311 -1.56387 -0.38525 0 0 0 0 0 -0.0603 0.00117 0 1.79998 -0.33573 0 -0.45461 -0.47741 0.35537 -3.03761
ASN_186 -5.49129 0.42435 4.85256 -0.19171 0.01888 0.32636 1.77934 -2.50037 -0.02779 -0.2079 -1.3655 -1.01502 0 0 0 0 0 -0.10399 0.15486 0 1.98938 -0.98615 0 -0.93687 -0.79669 0.5399 -3.53764
ILE_187 -4.84791 0.93726 3.12786 -0.50827 0.41818 0.145 1.73473 -1.89625 -0.02451 -0.12386 -0.83386 -0.43326 0 0 0 0 0 0.0834 0.09753 0.25494 0 -0.40458 0 0.73287 -0.39482 1.00687 -0.92869
VAL_188 -6.97311 1.078 1.41175 -0.26734 0.15899 0.05585 1.31109 -1.93351 -0.00656 -0.07702 -0.78147 -0.27011 0 0 0 0 0 0.14334 0.10352 0.32259 0 -0.77241 0 1.9342 -0.1218 0.9526 -3.73139
HIS_D_189 -7.52119 1.05905 3.92806 -0.38489 0.02317 0.45319 1.44388 -2.5895 -0.02311 -0.08673 0.24871 -0.47088 0 0 0 0 0 1.09618 0.00373 0 2.45163 -0.26049 0 -0.45461 0.28469 1.28129 0.4822
ARG_190 -9.687 1.39212 8.88207 -0.72327 0.10911 0.46299 2.86433 -3.98882 -0.00932 -0.11624 -3.54629 0.54052 0 0 -0.64665 0 0 -0.00446 0.21476 2.12652 0 -0.22557 0 -1.2888 0.88725 2.17797 -0.57878
ASP_191 -5.38321 0.44819 8.36265 -0.12562 0.05664 0.38528 4.27957 -3.51568 -0.03993 -0.21731 -6.25412 -0.13846 0 0 -1.75858 0 0 0.0116 0.02237 0 3.52315 -0.66158 0 -2.3716 0.33828 1.44091 -1.59744
ILE_192 -6.23158 0.97371 2.4034 -0.47323 0.37032 0.09851 1.9253 -1.9053 -0 -0 -2.14597 0.32911 0 0 -0.37761 0 0 -0.08798 0.07628 0.32931 0 -0.42428 0 0.73287 -0.28208 0.71856 -3.97065
LYS_193 -8.24727 1.52597 8.51618 -0.26246 0.02155 0.09331 3.88618 -3.49395 -0.02028 -0.1235 -3.94181 -0.15242 0 0 -0.6881 -0.47801 0 0.02156 0.34908 1.83339 0 0.26188 0 -1.5107 0.0142 2.67388 0.27868
PRO_194 -7.10227 1.09367 3.19264 -0.08127 3e-05 0.04881 1.56876 -1.58096 -0 -0 -1.20579 0.66222 0 0 0 0 0 -0.16895 0.15604 0.69808 0 -0.64559 0 -2.4119 0.15619 2.58929 -3.03099
GLU_195 -5.25384 0.51836 5.6604 -0.21742 0.0345 0.31989 1.60132 -2.1761 -0.00774 -0.02354 0.06846 -0.60876 0 0 0 0 0 -0.06439 0.01873 0 3.07258 -0.36473 0 -2.7348 -0.39746 0.62155 0.06702
ASN_196 -8.10402 0.83818 7.54253 -0.40255 0.06017 0.81856 4.40281 -3.87164 -0.01451 -0.09089 -3.04544 -1.20457 0 0 -1.30342 0 0 -0.04134 0.1419 0 2.58117 -0.62404 0 -0.93687 -0.66964 0.61774 -3.30586
ILE_197 -9.13578 0.8089 2.76277 -0.46522 0.25363 0.10108 2.62732 -2.67079 -0.021 -0.12981 -2.07052 -0.08984 0 0 0 0 0 -0.02958 0.00852 0.34007 0 -0.70379 0 0.73287 -0.58371 0.81658 -7.4483
LEU_198 -6.69685 0.57551 3.62041 -0.49596 0.20416 0.11455 2.75876 -2.38221 -0.00419 -0.01175 -2.53697 0.08917 0 0 0 0 0 -0.02469 0.28077 0.7957 0 -0.31477 0 0.18072 -0.32171 0.63484 -3.53452
LEU_199 -8.23972 0.86148 1.61889 -0.49644 0.17921 0.12261 2.33135 -2.10674 -0.00697 -0.02228 -2.37451 0.05954 0 0 0 0 0 -0.06042 0.66274 1.07511 0 -0.35664 0 0.18072 -0.08237 0.43139 -6.22306
GLU_200 -4.78172 0.21527 6.81083 -0.34644 0.12668 0.43379 3.51422 -2.70837 -0.00359 -0.01397 -5.44867 -0.66219 0 0 -0.75983 -1.26207 0 -0.02831 0.1267 0 3.19161 -0.1002 0 -2.7348 -0.01611 0.55775 -3.88945
ASN_201 -5.70053 0.63263 5.45127 -0.30518 0.05188 0.53778 2.22182 -2.61376 -0 -0 -1.24205 -0.89514 0 0 -0.97406 0 0 -0.00011 0.00549 0 1.67862 -0.3507 0 -0.93687 0.09853 0.46924 -1.87115
LYS_202 -3.08919 0.08404 2.82415 -0.46341 0.07679 0.31592 0.77163 -1.29108 -6e-05 -0.0018 0.02925 0.09118 0 0 0 0 0 -0.0425 0.00946 2.24849 0 -0.05059 0 -1.5107 -0.1267 0.40556 0.28044
HIS_203 -5.70992 0.68169 6.29089 -0.47542 0.02673 0.32874 3.21451 -2.89329 -0 -0 -2.55376 -0.95932 0 0 -2.11988 0 0 0.05105 0.16537 0 1.65267 -0.08625 0 -0.45461 -0.49424 0.36736 -2.96769
SER_204 -4.27005 0.27879 4.67669 -0.03102 0.00093 0.0245 1.98231 -2.09989 -0.03726 -0.25329 -1.55519 -0.6492 0 0 0 -0.44105 0 -0.11289 0.04825 1.25942 0 -0.22096 2.12473 -0.77834 -0.53009 0.27851 -0.3051
LEU_205 -5.34643 0.43505 3.81845 -0.68567 0.48961 0.31634 1.74476 -2.16598 -0.00018 -0.00434 -1.33433 -0.16692 0 0 -1.14583 0 0 -0.03832 0.12093 1.35921 0 0.13736 0 0.18072 -0.13572 0.50628 -1.915
LEU_206 -8.34362 1.02853 4.53151 -0.76795 0.69646 0.39769 2.85938 -2.97489 -0 -0 -2.56488 -0.02721 0 0 -0.92293 0 0 0.01337 0.27117 1.78758 0 0.08886 0 0.18072 -0.0037 0.84279 -2.90714
ASN_207 -4.55903 0.33657 5.02489 -0.19263 0.00838 0.26996 2.84997 -2.39263 -0 -0 -3.74453 -0.33218 0 0 -0.75983 -0.81182 0 -0.00288 0.00014 0 2.42127 0.03414 0 -0.93687 -0.11562 0.67011 -2.2326
ILE_208 -7.68403 1.39263 1.40115 -0.57692 0.58998 0.15996 1.32746 -1.8166 -0.00135 -0.00794 -1.21392 -0.17012 0 0 -0.82216 0 0 0.00465 0.18652 0.45252 0 -0.18374 0 0.73287 -0.07784 0.51 -5.79687
LYS_209 -4.0272 0.19404 3.51307 -0.29714 0.0327 0.14353 2.26177 -1.7565 -0.00182 -0.0062 -1.97468 -0.20388 0 0 0 0 0 0.01326 0.00597 2.14938 0 0.01952 0 -1.5107 -0.18664 0.40012 -1.23139
ILE_210 -5.67263 0.6216 0.92472 -0.58067 0.30192 0.1084 0.47693 -1.41351 -0 -0 -0.47436 0.25211 0 0 0 0 0 0.04467 0.16753 0.97425 0 -0.78484 0 0.73287 -0.33395 0.49627 -4.15866
VAL_211 -5.60716 0.52749 3.2766 -0.26483 0.12942 0.04323 1.78781 -2.15679 -0.00182 -0.0062 -1.61367 -0.03583 0 0 -0.61532 0 0 0.20724 0.0043 0.00282 0 -0.23651 0 1.9342 0.08994 0.75333 -1.78173
ASP_212 -3.24119 0.3485 3.68621 -0.1267 0.04177 0.40531 1.55295 -1.64849 -0 -0 -1.80135 -0.88761 0 0 0 0 0 0.31441 0.00475 0 2.95605 -0.55523 0 -2.3716 1.29578 1.11543 1.08899
PHE_213 -5.68493 0.6287 2.93457 -0.54558 0.03585 0.25688 0.88589 -1.91549 -0 -0 0.22733 -0.11541 0 0 0 0 0 0.05564 0.0389 0 2.19799 0.10358 0 1.0402 1.3126 1.35601 2.81273
GLY_214 -3.30864 0.46391 4.34127 -0.00011 0 0 1.82686 -1.9977 -0.01696 -0.04066 -2.23782 -0.18205 0 0 -0.64665 0 0 0.26696 0 0 0 -1.29658 0 0.83697 0.8259 1.28591 0.12061
LEU_215 -3.7167 0.34535 3.2395 -0.51412 0.24823 0.1412 1.68755 -1.7714 -0 -0 -1.68535 0.25596 0 0 -0.87208 0 0 -0.01941 0.05468 0.30894 0 -0.29501 0 0.18072 0.2705 1.21379 -0.92764
SER_216 -4.64012 0.65067 4.93213 -0.01749 0 0.02944 1.75956 -2.1124 -0.02207 -0.13099 -2.37342 -0.88607 0 0 -0.98384 0 0 -0.023 0.00682 0.91324 0 0.18874 0.60887 -0.77834 1.03427 0.73231 -1.11168
SER_217 -5.11697 0.55789 5.29879 -0.02291 0 0.05563 2.21355 -2.18708 -0.02583 -0.18548 -2.44364 -0.31092 0 0 -0.09734 -0.58172 0 -0.00844 0.00063 0.13546 0 -0.45947 0.60198 -0.77834 1.12523 0.50299 -1.726
PHE_218 -4.05102 0.32718 2.62558 -1.04671 0.18516 0.58755 0.76762 -1.42418 -0.03186 -0.13756 -0.13805 -0.06377 0 0 0 0 0 0.04876 0.06526 0 1.46944 0.25964 0 1.0402 0.29371 0.51829 1.29525
PHE_219 -9.94515 0.96169 3.44475 -0.51227 0.2833 0.19539 0.95619 -2.8898 -0.01726 -0.10805 -1.01634 -0.17235 0 0 0 0 0 0.26604 0.12919 0 3.91389 -0.29004 0 1.0402 0.25157 0.79884 -2.7102
SER_220 -4.22608 0.31249 5.65918 -0.03573 0.00211 0.05945 3.87851 -2.59176 -0.0008 -0.00852 -4.25716 -0.64122 0 0 0 -0.81888 0 0.06516 0.01993 0.42747 0 0.42425 1.72304 -0.77834 -0.0047 0.88683 0.09524
LYS_221 -4.01595 0.27437 5.81723 -0.4811 0.09512 0.30847 2.30825 -2.37381 -0.01054 -0.09985 -4.14015 0.44712 0 0 -0.52745 -0.82924 0 -0.06642 0.13144 1.98142 0 -0.02717 0 -1.5107 -0.1907 0.57873 -2.33094
ASP_222 -3.1956 0.30659 4.96701 -0.12071 0.01475 0.37274 1.74773 -2.01804 -0.00015 -0.00059 -2.8042 -0.24064 0 0 0 -0.82924 0 -0.05669 0.05078 0 2.21315 -0.24572 0 -2.3716 -0.67272 0.41233 -2.47083
ASN_223 -4.47271 0.55326 4.13704 -0.18449 0.00751 0.28034 1.35149 -1.98973 -3e-05 -0.00042 -0.70038 -0.58305 0 0 0 -0.81888 0 -0.00524 0.00121 0 1.91553 -0.01941 0 -0.93687 0.19554 0.63332 -0.63597
LYS_224 -4.42802 0.37715 4.68913 -0.43614 0.13309 0.42166 2.38174 -2.22772 -0.00043 -0.0073 -2.92105 -0.01772 0 0 -0.52745 0 0 -0.07451 0.26858 1.74603 0 -0.18406 0 -1.5107 0.43982 0.95321 -0.92469
LEU_225 -7.83106 1.01711 3.55335 -0.72709 0.4601 0.31549 1.86781 -2.61282 -0.00068 -0.00252 -1.84045 -0.27297 0 0 0 0 0 -0.00678 0.12622 0.93707 0 0.70325 0 0.18072 0.41323 0.98842 -2.7316
ARG_226 -7.76616 0.59208 6.13659 -1.05149 0.31938 0.88001 2.74584 -3.08455 -0 -0 -3.78641 0.47111 0 0 -0.71745 -1.53714 0 -0.00677 0.2213 4.19617 0 -0.11291 0 -1.2888 0.41188 1.10588 -2.27145
ASP_227 -3.48731 0.40315 5.10858 -0.24836 0.03628 0.86951 1.78674 -2.03884 -0.03097 -0.13442 -3.11045 -2.25358 0 0 -0.44225 -0.58172 0 -0.03708 0.05384 0 2.36361 -0.30942 0 -2.3716 -0.11693 0.82049 -3.72074
ARG_228 -5.42861 0.38511 6.21444 -0.90246 0.20615 0.64863 2.2765 -2.52077 -0.02306 -0.14626 -2.27468 -0.08041 0 0 -0.44225 0 0 0.02499 0.01379 1.61212 0 -0.15535 0 -1.2888 0.06228 0.53917 -1.27944
LEU_229 -6.44606 1.04697 1.75918 -0.54294 0.24004 0.16395 1.05929 -1.71444 -0 -0 -0.92789 0.14166 0 0 -0.77079 0 0 0.17185 0.25513 0.4563 0 -0.01346 0 0.18072 0.299 0.73594 -3.90555
GLY_230 -2.0786 0.26544 2.0295 -4e-05 0 0 0.80886 -1.02129 -0.04286 -0.20557 -0.97915 -0.34916 0 0 0 0 0 0.21896 0 0 0 0.29736 0 0.83697 0.75216 0.85471 1.38729
THR_231 -6.36638 1.09406 4.42054 -0.18107 0.15464 0.06954 3.01838 -2.44399 -0.01615 -0.12509 -2.63871 0.40707 0 0 -0.37761 0 0 -0.06217 0.00089 0.15109 0 -0.11596 2.31428 -1.0874 0.58822 1.14878 -0.04705
ALA_232 -4.46702 0.52533 0.66524 -0.02372 0 0 0.83365 -1.3604 -0.02125 -0.07625 0.24295 -0.35192 0 0 0 0 0 -0.09191 0 0 0 -0.37756 0 1.8394 -0.2899 0.97522 -1.97815
TYR_233 -6.95428 0.91578 0.7995 -0.62735 0.1339 0.34615 0.90376 -1.42005 -0.0014 -0.03251 0.18285 -0.16366 0 0 0 0 0 -0.04392 0.00027 0 2.45275 -0.01671 0.13862 1.2797 -0.57377 0.73828 -1.94208
TYR_234 -8.90893 1.48895 2.30796 -0.53761 0.036 0.25491 2.09461 -2.26322 -0 -0 -1.55452 -0.24493 0 0 -0.75283 0 0 -0.0282 1.1308 0 2.85445 -0.33622 0.00034 1.2797 0.20217 1.07542 -1.90116
ILE_235 -7.44324 0.99523 2.42322 -0.62218 0.47909 0.11199 1.92606 -2.05272 -0.01615 -0.12509 -0.49034 0.60877 0 0 0 0 0 -0.08426 0.12564 0.94705 0 -0.46537 0 0.73287 0.15885 0.98887 -1.80167
ALA_236 -5.70554 1.03952 3.2022 -0.02475 0 0 2.71015 -2.34973 -0 -0 -1.67916 -0.17329 0 0 0 0 0 -0.02315 0 0 0 -0.17493 0 1.8394 -0.65178 1.1056 -0.88546
PRO_237 -6.46997 0.98961 3.19165 -0.08254 0 0.05108 1.62173 -1.53609 -0 -0 -0.89283 0.70485 0 0 0 0 0 -0.09864 0.02854 0.54581 0 -0.19223 0 -2.4119 -0.6201 1.0428 -4.12822
GLU_238 -7.66935 0.63316 8.45944 -0.20346 0.03975 0.28647 3.7945 -3.69605 -0.00757 -0.0913 -5.72721 -0.59657 0 0 0 -2.12516 0 0.1508 0.01045 0 3.08441 -0.26621 0 -2.7348 -0.39901 0.53247 -6.5252
VAL_239 -8.7726 1.59459 2.80003 -0.2954 0.14527 0.06244 2.26899 -2.72166 -0 -0 -0.74209 -0.16841 0 0 0 0 0 -0.0369 0.05265 0.25264 0 -0.371 0 1.9342 -0.17856 0.54246 -3.63334
LEU_240 -9.18393 1.54147 2.65355 -0.48481 0.21607 0.1135 1.90536 -2.42222 -0 -0 -0.81268 0.25052 0 0 0 0 0 0.05138 0.08387 0.28102 0 -0.28116 0 0.18072 -0.20159 0.64743 -5.46149
ARG_241 -4.97835 0.22829 5.66694 -0.60505 0.09199 0.36474 2.07506 -2.41867 -0 -0 -2.66584 0.01374 0 0 -1.05123 0 0 -0.0342 0.16237 2.14725 0 -0.02182 0 -1.2888 -0.36166 0.69816 -1.97706
LYS_242 -3.67974 0.37249 3.09117 -0.34475 0.08737 0.22495 1.17109 -1.54196 -0 -0 -1.28997 -0.34459 0 0 0 0 0 -0.00322 0.00741 1.52746 0 -0.11298 0 -1.5107 -0.33031 0.78937 -1.88692
LYS_243 -2.90228 0.24661 3.10121 -0.32649 0.05038 0.20605 0.83854 -1.41918 -0.00757 -0.0913 -0.55096 -0.37467 0 0 0 0 0 0.24175 0.0147 2.09637 0 0.12497 0 -1.5107 0.70134 0.75515 1.19393
TYR_244 -8.25613 1.84028 1.25591 -0.99919 0.2202 0.55649 1.30768 -1.76999 -0 -0 -1.09932 -0.27745 0 0 -0.71745 0 0 -0.01291 0.00015 0 1.73874 -0.47752 0.00245 1.2797 0.74896 1.38191 -3.27748
ASN_245 -4.39428 0.31244 4.12044 -0.3159 0.04853 0.56492 2.45379 -2.02802 -0.00985 -0.03975 -2.01898 -0.81801 0 0 -0.82083 0 0 0.00421 0.00246 0 1.8032 -0.37675 0 -0.93687 0.02789 1.25771 -1.16367
GLU_246 -4.88865 0.55595 7.19023 -0.38412 0.32667 0.49795 4.03225 -2.9644 -0.00018 -0.00132 -5.39915 -0.66131 0 0 -0.6584 -0.53022 0 -0.01532 0.25698 0 3.07933 -0.15275 0 -2.7348 0.17027 0.72744 -1.55354
LYS_247 -6.8395 0.93434 6.08658 -0.32564 0.03934 0.16629 3.48105 -2.76556 -0.03153 -0.15567 -3.56838 -0.08293 0 0 -1.37893 0 0 -0.11505 0.08184 1.83533 0 -0.02754 0 -1.5107 -0.18593 0.76548 -3.59711
CYS_248 -7.94164 1.69465 5.5593 -0.04999 0 0.01802 3.4369 -2.77627 -0.01337 -0.18349 -2.82989 -0.47955 0 0 0 0 0 -0.00702 0.13371 0.57183 0 0.18214 0 3.6196 -0.48326 0.71217 1.16383
ASP_249 -6.46816 0.74193 7.32644 -0.11177 0.01831 0.34846 3.78432 -3.52241 -0.00985 -0.03975 -6.03012 -0.39927 0 0 0 -1.18295 0 0.22358 0.13215 0 2.48902 -0.33637 0 -2.3716 -0.60945 0.67074 -5.34674
VAL_250 -9.96014 2.23672 5.16293 -0.29645 0.20263 0.05731 3.6106 -3.6222 -0 -0 -1.47253 0.03284 0 0 0 0 0 -0.03663 0.0213 0.04852 0 -0.37968 0 1.9342 -0.33281 0.78513 -2.00826
TRP_251 -11.1707 1.2288 5.58749 -0.89584 0.03354 0.32927 2.87317 -3.73738 -0.03642 -0.1725 -1.81037 -0.37307 0 0 0 -0.30734 0 0.00128 0.01707 0 1.88176 0.05384 0 1.6906 -0.13606 0.82216 -4.12067
SER_252 -6.22716 0.65076 6.38117 -0.02856 0 0.06138 3.20386 -3.16752 -0.01016 -0.07026 -2.59658 -0.75813 0 0 -0.75283 0 0 -0.01832 0.00167 0.61674 0 0.35189 1.71925 -0.77834 0.0093 0.61967 -0.79216
CYS_253 -7.90017 0.60813 4.71802 -0.05142 0 0.01703 2.63858 -2.59057 -0 -0 -2.95913 0.04534 0 0 0 0 0 0.0606 0.00329 0.29274 0 0.26873 0 3.6196 0.2875 0.46774 -0.47398
GLY_254 -4.83305 0.23927 4.27696 -4e-05 0 0 1.92504 -2.29893 -0 -0 -1.76653 -0.42273 0 0 0 0 0 -0.05427 0 0 0 0.36896 0 0.83697 0.59768 0.21852 -0.91218
VAL_255 -7.02409 0.77722 4.35225 -0.3144 0.21605 0.06989 2.78942 -2.68648 -0 -0 -2.70888 -0.03402 0 0 0 0 0 -0.03227 0.03531 0.06739 0 -0.28599 0 1.9342 0.41296 0.31104 -2.12039
ILE_256 -8.82321 0.89614 3.99079 -0.50809 0.44648 0.10167 2.91012 -2.92573 -0.01041 -0.06428 -2.27418 0.03006 0 0 0 0 0 -0.01001 0.05761 0.50598 0 -0.4353 0 0.73287 -0.0264 0.52483 -4.88106
LEU_257 -9.30225 1.54364 2.66422 -0.65851 0.21645 0.20756 2.44621 -2.63448 -0.01016 -0.07026 -1.92562 0.15436 0 0 0 0 0 0.06419 0.04683 0.83987 0 -0.19667 0 0.18072 0.0463 0.74447 -5.64312
TYR_258 -11.8017 1.24658 5.62851 -0.75738 0.01891 0.26005 3.92831 -3.64803 -0 -0 -2.7324 -0.28844 0 0 -0.37461 0 0 0.05624 0.03022 0 1.84209 -0.26887 0.0081 1.2797 0.01322 0.78136 -4.77814
ILE_259 -10.2347 1.87727 5.03926 -0.53931 0.81443 0.10827 3.03722 -3.397 -0 -0 -2.51798 -0.02948 0 0 0 0 0 0.28256 0.13094 0.51191 0 -0.36616 0 0.73287 0.10051 1.45219 -2.99718
LEU_260 -7.3382 1.50962 1.44391 -0.53045 0.29554 0.13692 1.55524 -1.91105 -0 -0 -0.54136 0.18044 0 0 0 0 0 0.30571 0.28751 0.22075 0 -0.24907 0 0.18072 -0.01996 1.87328 -2.60045
LEU_261 -6.78244 0.79423 1.89215 -0.46701 0.1359 0.11009 1.29539 -1.83096 -0.01042 -0.06446 -1.06141 0.1716 0 0 0 0 0 -0.03566 0.03085 0.34702 0 -0.29201 0 0.18072 -0.23828 1.10924 -4.71547
CYS_262 -6.05848 0.81697 3.46243 -0.04815 0.00093 0.01911 1.70451 -1.81072 -0 -0 -1.55478 -0.39357 0 0 0 0 0 -0.04627 0.03523 0.41487 0 0.11882 0 3.6196 0.07348 0.57753 0.93152
GLY_263 -3.8786 0.76876 2.2102 -8e-05 0 0 1.82753 -1.64342 -0 -0 -1.22595 -0.3533 0 0 0 0 0 -0.08232 0 0 0 -1.51851 0 0.83697 -0.02406 0.45661 -2.62616
TYR_264 -5.94656 0.79221 3.51524 -0.60872 0.06008 0.35487 2.0193 -2.24827 -0 -0 -0.85094 -0.16391 0 0 0 -0.69997 0 0.00279 0.0227 0 1.86313 -0.27324 0.00765 1.2797 -0.14196 1.00182 -0.01406
PRO_265 -6.02268 1.57315 1.94243 -0.18829 0.00215 0.13117 0.54562 -1.02806 -0.00592 -0.07827 0.97406 0.11322 0 0 0 0 0 0.01889 0.00014 0.3873 0 -0.92528 0 -2.4119 -0.13747 1.44257 -3.66717
PRO_266 -7.43079 0.79957 2.14758 -0.10376 0.0025 0.06553 1.23139 -1.18955 -0 -0 -0.57492 0.62541 0 0 0 0 0 0.02993 0.03394 0.42265 0 -0.3432 0 -2.4119 0.03741 0.9535 -5.7047
PHE_267 -9.96417 2.14546 2.16907 -0.71595 0.11288 0.43486 1.25673 -2.29501 -0 -0 -0.19622 0.07958 0 0 0 0 0 0.03182 0.03458 0 1.93308 -0.40362 0 1.0402 1.31638 0.87324 -2.14708
GLY_268 -1.89754 0.1561 1.99283 -0.00032 0 0 0.39287 -0.90662 -0.02742 -0.09118 -0.49993 -0.17444 0 0 0 0 0 -0.08145 0 0 0 -0.41663 0 0.83697 1.06041 0.72483 1.06848
GLY_269 -1.91798 0.08865 1.44407 -0.00145 0 0 0.43421 -0.81301 -0 -0 -0.00598 -0.35564 0 0 0 0 0 -0.11982 0 0 0 -1.43717 0 0.83697 0.22207 0.37181 -1.25328
GLN_270 -5.34106 0.394 5.56773 -0.26564 0.03302 0.19612 1.85892 -2.29142 -0 -0 -2.89686 -0.44889 0 0 -1.02115 -0.71543 0 -0.03086 0.03125 0 2.72073 -0.16881 0 -0.18838 0.09497 0.41061 -2.06115
ASN_271 -5.90074 0.32236 5.8241 -0.34904 0.0524 0.63085 2.98279 -2.83397 -0.01039 -0.09354 -2.06701 -0.68794 0 0 -0.56668 0 0 0.03339 0.1265 0 1.49889 -0.24442 0 -0.93687 -0.11276 0.31416 -2.01793
ASP_272 -4.84889 0.40255 5.47352 -0.10156 0.00065 0.29629 3.05098 -2.66007 -0.00143 -0.03355 -5.1929 -0.5408 0 0 0 -0.47801 0 -0.04371 0.01937 0 1.72736 0.18877 0 -2.3716 -0.07059 0.50662 -4.67701
GLN_273 -8.31963 0.59769 7.60204 -0.6794 0.23388 0.72769 2.51468 -3.72412 -0.01324 -0.15469 -2.3151 -0.40093 0 0 0 -0.70262 0 0.09086 0.0709 0 2.82517 -0.19009 0 -0.18838 -0.24471 0.56959 -1.70039
ASP_274 -6.92391 0.47824 9.98071 -0.19681 0.00146 0.63719 4.66714 -4.12436 -0.01803 -0.04715 -7.45532 -0.09638 0 0 -1.58783 0 0 0.05944 0.00195 0 3.71908 0.21637 0 -2.3716 -0.25558 0.47057 -2.84482
ILE_275 -8.97274 0.66691 5.41822 -0.50611 0.36705 0.10011 3.15727 -3.44395 -0.00709 -0.08106 -2.56382 0.05401 0 0 0 0 0 0.01748 0.02807 0.58566 0 -0.42358 0 0.73287 -0.11718 0.5004 -4.4875
ILE_276 -8.9197 1.03922 4.9713 -0.50244 0.29876 0.10112 2.85075 -3.34082 -0 -0 -1.29347 0.11159 0 0 0 0 0 -0.03274 0.11645 0.49783 0 -0.4036 0 0.73287 0.05447 0.56663 -3.15179
LYS_277 -5.37522 0.19903 5.6563 -0.45438 0.11781 0.23304 1.94336 -2.47508 -0.02091 -0.14188 -1.85257 0.09836 0 0 0 0 0 0.00492 0.01365 2.4877 0 -0.04076 0 -1.5107 -0.17851 0.49431 -0.80153
LYS_278 -6.38159 0.60315 7.90701 -0.3799 0.05769 0.25167 3.44564 -3.47207 -0.06661 -0.23456 -5.56182 0.34728 0 0 0 0 0 -0.00509 0.01687 2.35647 0 -0.07804 0 -1.5107 -0.31913 0.38579 -2.63795
VAL_279 -7.76247 2.07444 3.23835 -0.36321 0.28504 0.08374 2.60741 -2.59561 -0 -0 -2.34685 0.16223 0 0 0 0 0 -0.06941 0.17362 0.91324 0 0.06565 0 1.9342 -0.23147 0.90181 -0.92929
GLU_280 -6.5318 0.46332 6.14848 -0.22526 0.027 0.33331 2.31898 -2.74819 -0.02091 -0.14188 -2.21916 -0.63461 0 0 -1.05123 0 0 -0.10191 0.0795 0 3.29022 -0.26824 0 -2.7348 -0.4682 0.84651 -3.63888
LYS_281 -3.59539 0.30724 3.99302 -0.32077 0.04567 0.17639 1.75944 -1.69496 -0 -0 -0.7545 -0.17152 0 0 0 0 0 0.011 0.00898 1.79966 0 -0.14835 0 -1.5107 -0.54578 0.39663 -0.24396
GLY_282 -2.59136 0.2257 2.41457 -5e-05 0 0 1.34576 -1.32203 -0.00016 -0.00049 -1.587 -0.38042 0 0 0 0 0 -0.18435 0 0 0 -1.42757 0 0.83697 -0.79226 0.46646 -2.99622
LYS_283 -3.66233 0.45753 2.72228 -0.34365 0.04942 0.2018 0.77752 -1.42193 -0.02103 -0.09586 0.18074 -0.17017 0 0 0 0 0 -0.01908 0.0188 1.67671 0 0.18708 0 -1.5107 -0.25011 0.36053 -0.86244
TYR_284 -8.41359 1.50027 0.36166 -0.58974 0.03909 0.28825 1.06146 -1.58282 -0 -0 -1.21757 -0.12879 0 0 0 0 0 0.03531 0.00111 0 2.52151 0.00142 0.00141 1.2797 0.15477 0.68631 -4.00024
TYR_285 -4.82575 0.25802 3.72454 -0.65999 0.04885 0.36892 1.56722 -2.01131 -0.00592 -0.07827 -1.31189 -0.20567 0 0 0 0 0 0.22716 0.00018 0 2.28305 -0.23607 0.00028 1.2797 0.40724 0.67818 1.50849
PHE_286 -7.83217 1.36742 0.19845 -0.55895 0.04272 0.28069 0.44088 -1.32471 -0 -0 -0.83461 -0.05309 0 0 -0.29162 0 0 0.06145 0.00444 0 2.32466 -0.19065 0 1.0402 0.74841 0.48884 -4.08763
ASP_287 -4.12878 0.26199 5.28656 -0.09891 0.00923 0.28005 1.69395 -2.43192 -0.00184 -0.02286 -2.72445 -0.06632 0 0 -0.37461 0 0 0.64111 0.01452 0 2.37719 0.43335 0 -2.3716 0.37452 0.7467 -0.10211
PHE_288 -4.73456 0.80687 1.20902 -0.48926 0.01737 0.15383 0.57945 -1.16795 -0 -0 0.35996 0.17588 0 0 0 0 0 0.00905 0.32581 0 2.18555 -0.19501 0 1.0402 0.00191 0.94256 1.22069
ASN_289 -3.78386 0.66653 3.29446 -0.19756 0.04763 0.31464 1.214 -1.59377 -0.02281 -0.08797 -0.97581 -0.45006 0 0 0 0 0 -0.07101 0.0279 0 1.98764 -0.42031 0 -0.93687 -0.58213 0.78027 -0.7891
ASP_290 -4.37952 0.75045 4.39973 -0.10542 0.01139 0.32135 1.81512 -2.00894 -0.02276 -0.12211 -1.91388 -0.36505 0 0 0 0 0 -0.02346 0.00137 0 1.78925 0.22418 0 -2.3716 -0.27157 0.51314 -1.75832
TRP_291 -9.15936 1.62969 5.03544 -1.20383 0.17779 0.55473 1.98953 -3.09479 -0.00545 -0.02364 -1.81993 -0.79621 0 0 -0.29162 0 0 0.00977 0.00037 0 1.87553 -0.01221 0 1.6906 -0.02416 1.7626 -1.70515
LYS_292 -3.95181 0.36045 3.64806 -0.43058 0.07799 0.27715 1.39521 -1.70301 -0.00183 -0.02286 -0.84638 -0.31657 0 0 0 0 0 -0.09275 0.01577 2.93896 0 -0.03506 0 -1.5107 -0.47591 1.52384 0.84996
ASN_293 -2.37296 0.39951 2.84197 -0.19601 0.03576 0.3135 0.82429 -1.31787 -0.0491 -0.22078 -0.71848 -0.43551 0 0 0 0 0 -0.0612 0.02928 0 2.00935 -0.52699 0 -0.93687 -0.70839 0.20251 -0.88798
ILE_294 -7.6078 1.17635 1.95939 -0.46034 0.44067 0.08101 1.37349 -1.88614 -0.02774 -0.09498 -0.88616 0.23803 0 0 0 0 0 -0.04478 0.2541 0.56405 0 -0.66247 0 0.73287 -0.63034 0.43894 -5.04184
SER_295 -4.50526 0.28335 4.7303 -0.02838 0 0.06651 2.59568 -2.37186 -0.00352 -0.01052 -2.54398 -0.37589 0 0 -0.50451 0 0 0.18241 0.01335 0.17524 0 -0.45576 0.60075 -0.77834 -0.4122 0.44256 -2.90006
GLU_296 -4.33565 0.23959 6.2514 -0.46029 0.06257 0.92194 2.347 -2.56551 -0 -0 -3.09733 -0.45924 0 0 0 -0.61611 0 -0.02343 0.03688 0 3.41352 -0.25649 0 -2.7348 -0.43982 0.24309 -1.47268
GLU_297 -5.28855 0.54506 5.88019 -0.46592 0.32037 1.4791 1.55951 -2.55483 -0.04682 -0.3161 -1.41713 -2.93756 0 0 0 0 0 0.15472 0.01723 0 3.98387 -0.26509 0 -2.7348 -0.45697 0.34958 -2.19414
ALA_298 -5.85936 0.73922 3.15299 -0.01988 0 0 2.51224 -2.54796 -0.02737 -0.15541 -1.18551 -0.36563 0 0 -0.50451 0 0 0.19801 0 0 0 -0.2528 0 1.8394 -0.41951 0.50287 -2.3932
LYS_299 -8.13898 0.66006 9.09713 -0.46577 0.13274 0.24172 3.66464 -3.89057 -0.02243 -0.0731 -5.03595 0.1024 0 0 0 -0.61611 0 0.07682 0.08987 2.55022 0 -0.02471 0 -1.5107 -0.48271 0.60948 -3.03595
GLU_300 -5.46955 0.47825 6.36137 -0.20961 0.02161 0.27671 2.81164 -2.93189 -0.01944 -0.16069 -2.02822 -0.59278 0 0 0 0 0 0.10305 0.01098 0 3.01807 -0.23018 0 -2.7348 -0.52656 0.61447 -1.20758
LEU_301 -9.14508 1.45813 4.38054 -0.6253 0.36062 0.24369 3.12915 -3.06836 -0 -0 -2.01719 -0.17894 0 0 0 0 0 -0.01636 0.04237 1.03614 0 -0.16936 0 0.18072 -0.18466 0.82854 -3.74534
ILE_302 -8.88606 0.77688 4.21665 -0.4877 0.30835 0.09871 2.88961 -2.98277 -0 -0 -1.85516 0.04015 0 0 0 0 0 -0.0301 0.04304 0.51599 0 -0.38503 0 0.73287 0.16712 0.84448 -3.99299
LYS_303 -4.21839 0.17122 4.60528 -0.30391 0.0274 0.13668 1.77598 -2.14605 -0 -0 -0.83808 0.01161 0 0 0 0 0 0.02353 0.00636 1.67927 0 -0.04378 0 -1.5107 -0.16091 0.44892 -0.33558
LEU_304 -5.8218 0.49916 4.46752 -0.48461 0.18742 0.12033 1.93595 -2.28723 -0.01808 -0.13284 -2.14801 0.22188 0 0 0 0 0 0.00252 0.04609 0.31363 0 -0.31688 0 0.18072 -0.41684 0.36707 -3.28402
MET_305 -11.0575 2.44216 5.45689 -0.75314 0.36415 0.35386 3.31865 -3.15215 -0.00545 -0.02411 -2.58689 -0.10867 0 0 0 0 0 -0.05002 0.00234 2.1991 0 0.00936 0 0.60916 -0.13114 0.69227 -2.42114
LEU_306 -5.53674 0.75259 1.2131 -0.52267 0.21147 0.15613 1.09746 -1.46567 -0 -0 -1.03704 0.09802 0 0 0 0 0 -0.00998 0.01912 0.43322 0 0.02466 0 0.18072 0.32205 0.74414 -3.31941
THR_307 -5.14559 0.3999 3.96254 -0.16959 0.06102 0.05947 1.74264 -2.26443 -0.00545 -0.02411 -0.45951 -0.50195 0 0 0 0 0 -0.01978 0.09388 0.21554 0 -0.11972 2.43651 -1.0874 0.34428 0.40132 -0.08042
TYR_308 -3.71048 0.37303 1.73217 -0.62056 0.02541 0.3073 0.80172 -1.28246 -3e-05 -0.00013 -0.19055 -0.21531 0 0 -0.41858 0 0 -0.04938 0.06018 0 2.23804 -0.01441 0.00082 1.2797 0.02231 0.27279 0.61162
ASP_309 -5.51986 0.54895 8.0709 -0.19445 0.04592 0.60712 4.15377 -3.35896 -0.00643 -0.03362 -6.98549 -1.31393 0 0 -0.73425 0 0 -0.07505 0.05546 0 2.22491 -0.63657 0 -2.3716 -0.19583 0.37005 -5.34896
TYR_310 -6.36766 0.43322 5.99361 -0.60245 0.029 0.28595 2.53153 -2.76641 -0.02431 -0.23022 -1.99062 -0.29805 0 0 -0.5581 -0.30359 0 -0.08255 0.02035 0 2.51184 0.22455 0.33312 1.2797 -0.21285 0.43176 0.63783
ASN_311 -2.3871 0.28335 3.26828 -0.19534 0.03051 0.31125 1.1977 -1.42271 -0.00645 -0.03372 -1.83792 -0.48213 0 0 -0.73425 0 0 -0.03519 0.00205 0 1.98765 -0.42011 0 -0.93687 -0.42937 0.28387 -1.55649
LYS_312 -3.76939 0.37836 5.20386 -0.35793 0.0522 0.25557 1.91536 -2.04577 -0 -0 -3.14793 -0.00959 0 0 0 0 0 -0.00839 0.06367 2.09696 0 -0.23138 0 -1.5107 -0.0687 0.21326 -0.97053
ARG_313 -10.6529 0.67032 9.81669 -0.7216 0.18879 0.51373 3.74234 -4.44969 -0.03251 -0.32322 -3.906 0.55488 0 0 -0.41858 -1.51423 0 0.11542 0.04784 2.96919 0 0.0524 0 -1.2888 0.10172 0.51266 -4.02156
ILE_314 -5.9451 0.87193 2.49113 -0.58566 0.3624 0.10175 1.33802 -1.82835 -0.01808 -0.13284 -1.19139 0.615 0 0 0 0 0 0.17493 0.02633 0.96222 0 -0.31258 0 0.73287 -0.34802 0.97252 -1.71291
THR_315 -5.83729 0.41101 5.58284 -0.12368 0.04094 0.07611 3.15683 -2.75237 -0.00015 -0.0009 -3.48922 -0.10528 0 0 -0.99029 -0.61278 0 0.02312 0.00373 0.0442 0 -0.3573 4.10597 -1.0874 -0.39665 0.77443 -1.53415
ALA_316 -6.04895 0.74589 3.36288 -0.02237 0 0 2.28014 -2.45601 -0 -0 -0.79554 -0.33854 0 0 0 0 0 0.03904 0 0 0 -0.14423 0 1.8394 -0.3609 0.60892 -1.29028
LYS_317 -5.76128 0.37245 7.14024 -0.61098 0.1375 0.52492 3.45631 -2.96847 -0 -0 -4.6587 0.6084 0 0 -0.6584 -0.53022 0 -0.00782 0.44903 2.25689 0 -0.03783 0 -1.5107 -0.34339 0.73904 -1.40303
GLU_318 -5.64342 0.33581 6.70508 -0.20472 0.02201 0.2984 3.11207 -3.10866 -0.00478 -0.07303 -3.07851 -0.50876 0 0 -0.99029 -0.61278 0 0.08166 0.13255 0 3.83272 -0.25454 0 -2.7348 -0.52266 0.43991 -2.77673
ALA_319 -6.12473 0.99392 3.08381 -0.02131 0 0 2.36104 -2.46648 -0 -0 -1.84134 -0.31972 0 0 0 0 0 -0.03026 0 0 0 -0.03902 0 1.8394 -0.32031 0.45475 -2.43024
LEU_320 -8.79495 1.24454 3.38196 -0.49702 0.32139 0.11637 2.22805 -2.55164 -0.0051 -0.07973 -1.23611 0.23952 0 0 0 0 0 0.22929 0.20733 0.29208 0 -0.31384 0 0.18072 -0.21658 0.82722 -4.42649
ASN_321 -5.39654 0.341 5.55245 -0.18248 0.06501 0.30218 2.49186 -2.54353 -0.00823 -0.10648 -2.64344 -0.50938 0 0 0 -0.60671 0 -0.02847 0.0335 0 2.16026 -0.68413 0 -0.93687 -0.4654 0.81731 -2.34807
SER_322 -4.45615 0.31076 5.83574 -0.02861 0 0.04843 2.83247 -2.59868 -0.03538 -0.22417 -2.75475 -0.95951 0 0 0 0 0 0.18626 0.01353 0.75506 0 0.02219 0.6806 -0.77834 -0.38152 0.42945 -1.10263
LYS_323 -3.01587 0.22455 3.68944 -0.30395 0.02673 0.13044 1.61444 -1.61261 -9e-05 -0.00057 -0.97415 0.14319 0 0 0 0 0 -0.01096 0.01411 1.8431 0 0.00667 0 -1.5107 0.36173 0.53773 1.16321
TRP_324 -7.11053 0.86701 3.85135 -1.32781 0.07746 0.59586 1.5934 -2.19739 -0 -0 -0.94806 -0.25928 0 0 0 0 0 0.0236 0.03912 0 1.71811 -0.20887 0 1.6906 0.51041 0.65969 -0.42532
ILE_325 -6.48034 0.47139 2.45847 -0.49886 0.31456 0.10435 1.09887 -1.97755 -0.01339 -0.11796 -0.20984 -0.16734 0 0 0 0 0 -0.05589 0.03498 0.69297 0 -0.33477 0 0.73287 -0.0122 0.53665 -3.42302
LYS_326 -6.3018 0.97938 8.04602 -0.45381 0.05387 0.25193 4.06872 -3.52605 -0.00186 -0.00543 -6.59902 0.1958 0 0 0 -0.60671 0 0.00974 0.60055 2.59227 0 -0.07217 0 -1.5107 -0.05502 0.63016 -1.70411
LYS_327 -5.14131 0.57484 6.08409 -0.29178 0.01973 0.1219 3.0954 -2.79145 -0.03471 -0.20329 -3.31187 -0.02767 0 0 0 0 0 0.00109 0.05041 1.70504 0 -0.07075 0 -1.5107 -0.29154 0.49658 -1.526
TYR_328 -9.72976 0.93571 5.50651 -0.7345 0.01196 0.32322 3.12812 -3.43155 -9e-05 -0.00057 -2.01872 -0.33752 0 0 -0.65635 0 0 -0.11971 0.34944 0 2.49941 0.31524 0.11946 1.2797 -0.28718 0.64995 -2.19722
ALA_329 -5.25729 1.32092 4.20884 -0.02492 3e-05 0 2.40142 -2.52775 -0.04358 -0.15678 -1.76591 -0.34495 0 0 -0.42075 0 0 0.13209 0 0 0 -0.20551 0 1.8394 -0.32828 0.8299 -0.34314
ASN_330 -7.2358 0.58317 7.11009 -0.19296 0.00976 0.29864 3.39621 -3.49504 -0.00186 -0.00543 -2.35458 -0.40798 0 0 -1.56362 0 0 -0.03363 0.04395 0 1.92696 -0.02148 0 -0.93687 -0.07491 0.67456 -2.28082
ASN_331 -3.51487 0.10246 4.30993 -0.16697 0.01886 0.23555 1.52621 -2.03467 -0.01372 -0.10036 -0.80264 -0.26323 0 0 0 0 0 0.19774 0.00026 0 1.77167 0.02521 0 -0.93687 0.29094 0.45739 1.1029
ILE_332 -3.37107 0.36187 0.92411 -0.60933 0.41724 0.10581 0.36668 -0.92846 -0 -0 -0.71639 0.58084 0 0 0 0 0 -0.0606 0.05045 0.93563 0 -0.25778 0 0.73287 -0.25038 0.51728 -1.20122
ASN_333 -6.59315 0.59494 6.96926 -0.30771 0.06736 0.53575 4.08431 -3.41419 -0 -0 -4.0903 -0.69266 0 0 -2.48415 -0.80372 0 0.02158 0.06373 0 2.27183 -0.26712 0 -0.93687 0.00611 0.60305 -4.37196
LYS_334 -3.81383 0.4603 4.5289 -0.30574 0.02837 0.14198 1.99778 -1.87343 -0.00208 -0.02592 -3.08405 0.02716 0 0 0 -0.58645 0 -0.07316 0.10205 1.7207 0 -0.07825 0 -1.5107 0.01105 0.42595 -1.90939
SER_335 -5.66634 0.42235 5.226 -0.03904 0.00021 0.05137 2.16797 -2.42552 -0.00982 -0.08206 -1.23706 -0.36039 0 0 -0.72284 -0.80372 0 -0.04518 0.02543 0.18952 0 -0.33597 1.85939 -0.77834 -0.61509 0.33549 -2.84363
ASP_336 -6.57267 0.60146 7.94479 -0.11422 0.0149 0.3529 4.34206 -3.69392 -0.00639 -0.0505 -4.46216 -0.47675 0 0 -1.10496 0 0 0.03972 0.04299 0 2.95099 -0.28097 0 -2.3716 -0.71189 0.54655 -3.0097
GLN_337 -4.95446 0.50258 4.73164 -0.84614 0.14285 0.90611 2.50985 -2.28219 -0 -0 -2.47638 -0.90752 0 0 0 0 0 -0.02377 0.02365 0 2.92482 -0.20624 0 -0.18838 -0.54321 0.49496 -0.19182
LYS_338 -3.79251 0.25183 3.9051 -0.3075 0.03311 0.14793 0.9678 -1.86707 -0.02904 -0.18907 -0.92154 -0.09804 0 0 0 0 0 -0.0534 0.1143 1.87349 0 -0.05435 0 -1.5107 -0.42856 0.3956 -1.56262
THR_339 -4.16148 0.2013 4.30884 -0.11407 0.07335 0.05505 2.34445 -2.28521 -0 -0 -1.43866 -1.38117 0 0 0 0 0 0.4302 0.01129 0.26719 0 -0.14106 2.2773 -1.0874 -0.34575 0.56193 -0.42391
LEU_340 -6.32253 0.52788 4.80088 -0.47091 0.17117 0.10175 2.66151 -2.74158 -0 -0 -1.98529 0.1827 0 0 0 0 0 0.0039 0.02396 0.41328 0 -0.26071 0 0.18072 -0.17391 0.51585 -2.37133
CYS_341 -5.44877 0.37198 5.17606 -0.0481 0 0.01641 2.59401 -2.55587 -0.00639 -0.0505 -2.91022 -0.03986 0 0 0 0 0 0.1287 0.00321 0.27601 0 0.26639 0 3.6196 0.03662 0.38884 1.81813
GLY_342 -3.58894 0.20705 4.67269 -5e-05 0 0 2.27126 -2.32469 -0 -0 -1.68979 -0.42125 0 0 0 0 0 -0.07168 0 0 0 0.22817 0 0.83697 0.68086 0.16713 0.96772
ALA_343 -4.63175 0.2505 4.37818 -0.02198 0 0 2.46357 -2.53212 -0 -0 -2.26227 -0.34894 0 0 0 0 0 -0.01466 0 0 0 -0.2577 0 1.8394 0.34419 0.15856 -0.63503
LEU_344 -6.9057 0.54433 5.95098 -0.4812 0.20034 0.11349 2.72185 -3.10838 -0 -0 -2.74891 0.21207 0 0 0 0 0 0.02438 0.11341 0.39359 0 -0.2652 0 0.18072 -0.34057 0.24369 -3.15111
SER_345 -4.89287 0.26294 6.24129 -0.02642 0 0.06103 2.76567 -2.81231 -0.00718 -0.14615 -2.86787 -0.61093 0 0 0 0 0 -0.02535 0.00095 0.68066 0 0.33922 0.60592 -0.77834 -0.02171 0.23528 -0.99617
ASN_346 -6.37218 0.27155 6.17299 -0.17341 0.01142 0.2485 2.98187 -3.09707 -0.02012 -0.27298 -2.79234 -0.33996 0 0 0 0 0 -0.02414 0.0898 0 1.43233 0.52288 0 -0.93687 0.20984 0.2544 -1.8335
MET_347 -5.11396 0.35381 4.2356 -0.33976 0.0678 0.10761 2.33014 -2.41835 -0 -0 -0.83617 -0.04478 0 0 0 0 0 0.01718 0.02457 1.76032 0 0.08656 0 0.60916 0.14256 0.2711 1.25339
ARG_348 -4.94409 0.22593 4.4586 -0.44595 0.05578 0.22867 1.55172 -2.2037 -0 -0 -1.31179 0.30117 0 0 0 0 0 0.08253 0.17396 2.02948 0 -0.16315 0 -1.2888 -0.17682 0.3203 -1.10615
LYS_349 -4.43427 0.35689 4.85508 -0.32493 0.03344 0.1633 1.35604 -2.10473 -0.02878 -0.10045 -1.63716 -0.10956 0 0 0 0 0 -0.0459 0.0227 1.90334 0 -0.17101 0 -1.5107 -0.40603 0.41852 -1.76419
PHE_350 -3.78218 0.30369 3.66339 -0.64494 0.04395 0.392 2.09645 -2.03215 -0 -0 -0.799 -0.26162 0 0 0 0 0 -0.10471 8e-05 0 1.8862 0.34565 0 1.0402 0.08629 0.3664 2.59968
GLU_351 -5.15177 0.27844 5.67572 -0.3405 0.05463 0.57357 1.8465 -2.199 -0.06871 -0.36689 -3.43523 -0.8326 0 0 0 -0.71165 0 -0.03888 0.01842 0 4.46953 -0.0374 0 -2.7348 -0.0492 0.48385 -2.56597
GLY_352 -2.69789 0.16076 3.41007 -0.00021 0 0 1.65691 -1.60186 -0.02699 -0.13962 -1.57329 -0.23218 0 0 0 0 0 -0.06501 0 0 0 0.47621 0 0.83697 -0.28736 0.4204 0.33691
SER_353 -2.95723 0.11497 3.15189 -0.02484 0 0.023 1.58984 -1.62319 -0 -0 -1.08071 -0.43819 0 0 0 0 0 -0.06745 0.00095 0.61664 0 0.24471 0.60129 -0.77834 -0.09298 0.12887 -0.59076
GLN_354 -3.75654 0.32096 3.81794 -0.60711 0.27895 1.02528 1.59203 -1.99356 -0.02024 -0.15777 -1.1405 -2.37841 0 0 0 0 0 -0.05036 0.0382 0 4.33 -0.19897 0 -0.18838 -0.27939 0.08137 0.71352
LYS_355 -4.93297 0.21563 6.31971 -0.40078 0.04091 0.20286 2.82531 -2.7804 -0.03465 -0.3022 -3.29492 -0.10525 0 0 0 -0.71165 0 -0.00883 0.02478 2.17587 0 -0.00941 0 -1.5107 -0.19845 0.1752 -2.30994
LEU_356 -6.24369 0.33596 4.49174 -0.48312 0.24291 0.1117 2.30597 -2.6523 -0 -0 -2.06021 0.22909 0 0 0 0 0 0.0816 0.05717 0.33722 0 -0.28399 0 0.18072 -0.1975 0.32837 -3.21837
ALA_357 -4.32853 0.304 4.16948 -0.02243 0 0 2.78985 -2.53876 -0 -0 -2.15215 -0.35163 0 0 0 0 0 0.02022 0 0 0 -0.21765 0 1.8394 -0.36123 0.32598 -0.52344
GLN_358 -7.5214 0.84097 6.08996 -0.27537 0.05642 0.24083 2.80716 -3.20456 -0.05062 -0.38146 -2.30364 -0.50007 0 0 0 0 0 0.13692 0.29988 0 2.83251 -0.05438 0 -0.18838 -0.30587 0.3256 -1.15549
ALA_359 -4.3111 0.43191 4.24603 -0.02091 0 0 2.6686 -2.44117 -0 -0 -2.01132 -0.36466 0 0 0 0 0 -0.042 0 0 0 -0.16559 0 1.8394 -0.24772 0.32194 -0.0966
ALA_360 -4.66576 0.36469 4.31098 -0.02217 0 0 2.76175 -2.5722 -0 -0 -2.66255 -0.35185 0 0 0 0 0 -0.04281 0 0 0 -0.2206 0 1.8394 -0.32135 0.33029 -1.25218
ILE_361 -8.20803 1.08969 4.15335 -0.4953 0.27245 0.09607 3.10808 -2.93695 -0 -0 -2.18857 0.39036 0 0 0 0 0 0.22554 0.01395 0.93543 0 0.10518 0 0.73287 -0.25729 0.68264 -2.28053
LEU_362 -8.23329 0.79804 5.99753 -0.64184 0.35448 0.23005 2.96418 -3.35702 -0.01206 -0.12647 -3.17921 -0.11733 0 0 0 0 0 -0.01149 0.21677 1.16041 0 -0.1902 0 0.18072 -0.03286 0.71527 -3.28431
PHE_363 -5.89041 0.40829 4.67631 -0.63285 0.07913 0.31145 2.43386 -2.68307 -0 -0 -1.76062 -0.0207 0 0 0 0 0 0.08145 0.00446 0 2.47355 0.16726 0 1.0402 -0.06394 0.42916 1.05353
ILE_364 -9.09444 1.24451 4.77233 -0.49061 0.43614 0.09624 3.12943 -3.18225 -0.02074 -0.11005 -2.42914 0.13004 0 0 0 0 0 -0.02947 0.01437 0.44097 0 -0.39659 0 0.73287 0.05296 0.52688 -4.17653
GLY_365 -4.85597 0.37107 4.69385 -4e-05 0 0 2.39233 -2.56826 -0 -0 -2.2876 -0.40486 0 0 0 0 0 -0.02616 0 0 0 0.52944 0 0.83697 0.54283 0.43614 -0.34027
SER_366 -4.07915 0.1398 4.31846 -0.03342 0.00012 0.02269 1.63004 -2.0699 -0 -0 -2.04454 0.05968 0 0 0 0 0 -0.07558 0.02084 0.6942 0 0.21196 1.78111 -0.77834 0.23261 0.27541 0.30598
LYS_367 -3.92634 0.18654 5.1762 -0.55521 0.17742 0.41169 2.4376 -2.21599 -0 -0 -2.24996 0.02494 0 0 0 -0.45024 0 -0.02113 0.21421 1.73129 0 -0.18187 0 -1.5107 -0.17879 0.35241 -0.57794
LEU_368 -7.75934 0.91427 4.14188 -0.66538 0.12416 0.21751 2.17268 -2.63531 -0 -0 -1.07514 0.13906 0 0 0 0 0 -0.00022 0.02292 0.69625 0 -0.15529 0 0.18072 0.1796 0.56576 -2.93587
THR_369 -4.8388 0.29785 4.85818 -0.18078 0.1139 0.14024 1.89962 -2.39496 -0.02074 -0.11005 -2.12833 -1.36577 0 0 -0.60711 -0.28006 0 0.13781 0.30272 0.63249 0 0.9053 2.86232 -1.0874 1.6602 0.60853 1.40515
THR_370 -6.50841 0.72331 5.95978 -0.21886 0.12008 0.08958 3.23837 -2.91729 -0.00105 -0.01092 -3.57407 -0.94032 0 0 0 -0.47516 0 0.11756 0.14471 1.85915 0 0.33147 2.4706 -1.0874 1.40638 0.5461 1.27361
LEU_371 -4.13185 0.29847 4.01092 -0.69997 0.25342 0.29745 1.6813 -1.82532 -0.00249 -0.02793 -1.08574 0.06944 0 0 0 0 0 -0.05222 0.00382 0.92875 0 -0.20156 0 0.18072 -0.10461 0.45981 0.05242
GLU_372 -4.77612 0.2395 5.40508 -0.46798 0.0719 0.92848 2.04014 -2.40297 -0 -0 -3.08664 -0.47164 0 0 0 -0.66569 0 -0.06653 0.00592 0 3.33522 -0.36375 0 -2.7348 -0.40805 0.23281 -3.18511
GLU_373 -9.1367 1.02007 9.24295 -0.35143 0.0669 0.42876 4.36671 -4.25296 -0 -0 -3.33654 -0.63644 0 0 0 0 0 0.03714 0.08565 0 3.54372 -0.19389 0 -2.7348 -0.39833 0.33894 -1.91024
ARG_374 -6.48796 0.30824 7.17647 -0.5816 0.09773 0.32255 3.2423 -3.16046 -0 -0 -4.2302 0.18911 0 0 -0.60711 -0.28006 0 0.07739 0.46004 2.49354 0 -0.12307 0 -1.2888 -0.27787 0.53962 -2.13015
LYS_375 -5.5105 0.33204 7.22097 -0.45163 0.13801 0.22739 2.90823 -3.01439 -0.00105 -0.01092 -3.92144 0.12063 0 0 0 -0.66569 0 0.00478 0.0114 2.71544 0 0.03565 0 -1.5107 -0.28951 0.50531 -1.15596
GLU_376 -5.79609 0.25232 7.5693 -0.33728 0.13111 0.37098 3.59062 -3.23576 -0.00536 -0.02487 -4.48094 -0.58625 0 0 -1.13339 0 0 -0.01609 0.00793 0 3.4078 -0.02543 0 -2.7348 -0.09654 0.47676 -2.66595
LEU_377 -8.34344 0.97304 4.77816 -0.50725 0.27995 0.12405 2.73971 -2.94024 -0.01373 -0.06783 -2.94178 0.24347 0 0 0 0 0 0.02125 0.00599 0.30703 0 -0.29367 0 0.18072 -0.20348 0.7639 -4.89416
THR_378 -4.44344 0.25212 5.597 -0.19864 0.10419 0.07044 2.52305 -2.54954 -0 -0 -3.0696 -0.05413 0 0 0 0 0 -0.0234 1e-05 0.06816 0 0.03232 2.29281 -1.0874 -0.09501 0.61807 0.037
ASP_379 -4.98788 0.19699 7.1136 -0.17772 0.00039 0.58525 3.2233 -3.03816 -0 -0 -4.94108 -0.21047 0 0 0 -0.70777 0 -0.02686 0.18467 0 3.08279 0.26606 0 -2.3716 0.12122 0.31321 -1.37404
ILE_380 -7.4769 1.02004 4.6863 -0.67373 0.56812 0.15246 2.85373 -2.76629 -0 -0 -2.27673 0.32473 0 0 0 0 0 0.08262 0.00414 0.58179 0 -0.38797 0 0.73287 0.00537 0.86174 -1.7077
PHE_381 -8.59921 0.96699 2.33732 -0.50717 0.01462 0.16873 2.11646 -2.36826 -0 -0 -1.47069 -0.13869 0 0 0 0 0 0.0858 0.53654 0 2.70886 0.0055 0 1.0402 -0.14899 1.07492 -2.17707
LYS_382 -3.26111 0.11132 3.69773 -0.30179 0.02716 0.13526 1.35902 -1.69526 -0.01373 -0.06783 -0.5063 -0.022 0 0 0 0 0 -0.03011 0.01974 1.75387 0 -0.02035 0 -1.5107 -0.33286 0.56203 -0.09592
LYS_383 -3.93888 0.12035 4.99293 -0.32085 0.03971 0.15526 2.15697 -2.11324 -0 -0 -3.9477 -0.02426 0 0 0 -0.70777 0 -0.04131 0.25392 1.92112 0 -0.13124 0 -1.5107 -0.32988 0.48717 -2.93839
LEU_384 -5.27209 0.58273 2.88714 -0.48579 0.28727 0.09099 1.76162 -1.9356 -0 -0 -0.44421 0.31226 0 0 0 0 0 -0.02754 0.15767 2.08475 0 -0.11773 0 0.18072 -0.02947 0.56182 0.59457
ASP_385 -5.00181 0.66304 5.61577 -0.12532 0.01681 0.42392 1.88 -2.51905 -0.00123 -0.01561 -2.16345 -0.85446 0 0 0 0 0 0.06162 0.12101 0 3.57363 -0.56584 0 -2.3716 0.59835 0.52492 -0.1393
LYS_386 -2.55597 0.3376 3.84756 -0.45964 0.07076 0.28385 1.48075 -1.6046 -0 -0 -1.97871 0.41982 0 0 0 0 0 -0.18368 0.01607 1.73831 0 -0.02256 0 -1.5107 0.62954 0.56507 1.07348
ASN_387 -4.67727 0.41467 5.19139 -0.28857 0.06294 0.5238 2.42081 -2.42264 -0 -0 -1.09362 -1.69022 0 0 -0.67203 -0.79513 0 0.08665 0.33971 0 3.06914 0.03625 0 -0.93687 0.02297 0.50191 0.0939
GLY_388 -1.51094 0.1416 2.30799 -5e-05 0 0 0.86216 -1.09786 -0 -0 -0.68895 -0.35638 0 0 0 0 0 -0.19014 0 0 0 -1.45479 0 0.83697 -0.63899 0.67556 -1.11382
ASP_389 -3.07239 0.17123 4.15058 -0.10928 0.00101 0.33186 2.19621 -1.79319 -0.01056 -0.07304 -0.8891 -0.58988 0 0 -0.64054 -0.79513 0 -0.00685 0 0 2.35469 -0.34784 0 -2.3716 -0.71292 0.59185 -1.6149
GLY_390 -3.08734 0.38744 2.33345 -7e-05 0 0 0.77673 -1.36395 -0.00123 -0.01561 -0.24712 -0.39344 0 0 0 0 0 -0.0959 0 0 0 -1.51644 0 0.83697 -0.56246 0.32243 -2.62656
GLN_391 -6.09137 0.51744 4.64372 -0.25346 0.04182 0.19251 2.57618 -2.23636 -0.01056 -0.07304 -1.70104 -0.80794 0 0 -0.67203 -0.78901 0 0.15814 0.0811 0 3.04862 -0.02199 0 -0.18838 -0.48467 0.57154 -1.49877
LEU_392 -7.73521 0.9615 4.58895 -0.57821 0.1653 0.14374 2.45076 -2.72607 -0 -0 -2.58816 0.27099 0 0 0 0 0 0.00988 0.05946 0.76217 0 -0.14278 0 0.18072 0.20275 0.84953 -3.12468
ASP_393 -5.23641 0.47191 6.12508 -0.24761 0.03396 0.94811 2.59647 -2.78445 -0.02619 -0.16019 -4.15035 -0.11611 0 0 -0.61207 0 0 -0.01867 0.09777 0 2.0687 -0.02223 0 -2.3716 0.26299 0.78027 -2.36062
LYS_394 -5.48742 0.52519 6.19077 -0.44103 0.05998 0.31241 3.43446 -2.79258 -0.01081 -0.06006 -4.35511 -0.18003 0 0 0 -0.85226 0 -0.06229 0.42977 2.80103 0 -0.06688 0 -1.5107 -0.30746 0.70461 -1.66839
LYS_395 -4.82416 0.3774 7.05916 -0.42797 0.05382 0.24956 2.70011 -2.90312 -0.02404 -0.15205 -3.5937 0.18746 0 0 0 -0.71466 0 0.03158 0.14087 2.1558 0 0.10621 0 -1.5107 -0.17183 0.6299 -0.63036
GLU_396 -5.13258 0.52385 7.08113 -0.43806 0.0484 0.83517 2.96787 -3.01549 -0.04234 -0.26419 -5.47122 -0.45893 0 0 -0.61207 0 0 -0.03416 0.1756 0 3.26698 -0.33242 0 -2.7348 -0.17329 0.44069 -3.36984
LEU_397 -7.27784 0.70275 4.16056 -0.70508 0.20404 0.27745 2.44014 -2.71098 -0.02619 -0.16019 -2.31623 0.13127 0 0 0 0 0 -0.01661 0.03701 0.87267 0 -0.22108 0 0.18072 -0.33652 0.42738 -4.33671
ILE_398 -8.5236 1.51301 6.75443 -0.59356 0.23421 0.1428 3.92925 -3.65988 -0.00828 -0.02761 -2.63017 0.26054 0 0 0 0 0 -0.04463 0.13973 2.42696 0 -0.3366 0 0.73287 -0.06027 0.90469 1.1539
GLU_399 -5.47722 0.52275 7.034 -0.21092 0.0332 0.30702 3.21896 -3.13899 -0.03316 -0.20697 -3.46748 -0.61763 0 0 0 -0.71466 0 -0.00937 0.0378 0 3.25513 -0.08231 0 -2.7348 -0.12278 0.8328 -1.57463
GLY_400 -3.22277 0.12535 4.15047 -5e-05 0 0 1.65194 -1.987 -0.00397 -0.03018 -1.65699 -0.38429 0 0 0 0 0 -0.04242 0 0 0 -0.05801 0 0.83697 0.6768 0.22379 0.27966
TYR_401 -8.08844 0.69682 4.33342 -0.99552 0.07996 0.44341 2.51996 -2.69584 -0.01409 -0.09156 -2.57345 -0.24925 0 0 0 0 0 0.12029 0.03729 0 1.83157 -0.24173 0.00852 1.2797 0.8211 0.36986 -2.408
ASN_402 -8.67854 0.85724 7.39464 -0.16482 0.00589 0.24623 3.69876 -3.8078 -0 -0 -3.54497 -0.31726 0 0 0 -0.99496 0 -0.02024 0.14423 0 1.56562 0.36283 0 -0.93687 0.06654 0.67035 -3.45314
ILE_403 -5.70874 0.41984 4.77438 -0.49123 0.32529 0.09721 2.72553 -2.62114 -0.00828 -0.02761 -2.05064 0.10246 0 0 0 0 0 -0.0699 0.00487 0.47104 0 -0.48353 0 0.73287 0.11872 0.54638 -1.14248
LEU_404 -4.88853 0.1839 4.62485 -0.49416 0.26219 0.11772 2.0624 -2.36946 -0.01418 -0.09616 -1.74572 0.253 0 0 0 0 0 -0.00404 0.02664 0.34946 0 -0.28061 0 0.18072 -0.06803 0.35028 -1.54972
ARG_405 -7.77971 0.50497 6.46023 -0.90699 0.19284 0.74847 2.96863 -3.14506 -0.00662 -0.04097 -2.75918 -0.0203 0 0 0 0 0 0.15015 0.05856 2.74618 0 -0.09463 0 -1.2888 -0.3364 0.42575 -2.12287
SER_406 -5.89154 0.4385 7.11202 -0.02667 0 0.06178 3.13953 -3.27935 -0.00792 -0.14877 -2.77631 -0.61779 0 0 0 0 0 0.00973 0.00025 0.72983 0 0.33286 0.60337 -0.77834 -0.1026 0.43745 -0.76398
PHE_407 -5.80991 0.41072 4.67673 -0.52557 0.23109 0.22481 2.14243 -2.61816 -0.01761 -0.10324 -1.2135 -0.20832 0 0 0 0 0 0.13298 0.02973 0 3.23143 -0.16479 0 1.0402 0.01838 0.45253 1.92993
LYS_408 -4.63999 0.32255 4.97514 -0.29753 0.03052 0.13252 2.37505 -2.34265 -0.01839 -0.07588 -1.68233 -0.03737 0 0 0 0 0 -0.01808 0.00207 1.79226 0 -0.02931 0 -1.5107 -0.23298 0.48525 -0.76988
ASN_409 -6.60907 0.47776 7.20281 -0.16817 0.01539 0.25307 3.65651 -3.47829 -0.00662 -0.04097 -3.71295 -0.33504 0 0 0 -0.7422 0 -0.00963 0.00225 0 1.53977 0.16378 0 -0.93687 -0.20764 0.55159 -2.38453
GLU_410 -5.6289 0.5155 5.69124 -0.22447 0.02047 0.30866 2.16986 -2.78103 -0.01761 -0.10324 -1.55028 -0.5886 0 0 0 0 0 -0.06397 0.15883 0 3.30971 -0.2662 0 -2.7348 -0.33336 0.52928 -1.58889
LEU_411 -2.75054 0.275 3.02158 -0.47663 0.18783 0.1163 1.5817 -1.459 -0 -0 -0.80997 0.1823 0 0 0 0 0 -0.03887 0.0562 0.28062 0 -0.31398 0 0.18072 -0.49009 0.33101 -0.12584
GLY_412 -1.3558 0.14768 1.84364 -6e-05 0 0 0.83011 -0.89467 -0.01839 -0.07588 -0.60502 -0.34813 0 0 0 0 0 0.01234 0 0 0 0.99953 0 0.83697 0.53457 0.19558 2.10247
GLU_413 -4.34024 0.33835 4.908 -0.30712 0.03197 0.35878 1.83704 -2.15169 -0.01175 -0.12016 -1.17123 -0.32888 0 0 0 0 0 -0.00359 0.08863 0 3.5072 -0.0703 0 -2.7348 1.15018 0.46857 1.44896
LEU_414 -2.55246 0.17202 1.64154 -0.52138 0.24944 0.14953 0.69962 -0.92116 -0 -0 0.24358 0.15935 0 0 0 0 0 -0.01991 0.01496 0.10652 0 -0.11326 0 0.18072 0.15093 0.52715 0.1672
LYS_415 -2.45295 0.29754 2.72417 -0.32672 0.04328 0.18084 0.91778 -1.1415 -0 -0 -0.16966 -0.20701 0 0 0 0 0 -0.04571 0.00626 1.77329 0 -0.11081 0 -1.5107 -0.54016 0.16665 -0.39542
ASN_416 -4.78163 0.34772 5.0581 -0.24377 0.00512 0.36639 1.63077 -2.36445 -0.01966 -0.26893 -1.32383 -0.36615 0 0 0 -0.7422 0 -0.04017 0.00289 0 2.48671 0.17195 0 -0.93687 -0.37031 0.14848 -1.23985
VAL_417 -5.05757 0.41992 4.66854 -0.31155 0.21297 0.06755 3.12542 -2.47023 -0 -0 -2.29547 -0.43198 0 0 -0.91495 0 0 -0.01147 0 0.10764 0 -0.47271 0 1.9342 -0.29278 0.31224 -1.41023
GLU_418 -4.97704 0.44088 4.86377 -0.45836 0.24392 1.43212 2.13958 -2.20825 -0.01245 -0.09305 -3.35989 -3.03026 0 0 0 0 0 -0.02313 0.05161 0 3.73784 -0.30847 0 -2.7348 -0.52444 0.47954 -4.34086
GLU_419 -3.01356 0.34683 3.1126 -0.2235 0.03294 0.3254 1.30992 -1.52374 -0.01245 -0.09305 0.05221 -0.61722 0 0 0 0 0 -0.10073 0.0082 0 3.19187 -0.3214 0 -2.7348 -0.69104 0.3386 -0.61292
GLU_420 -4.49569 0.35626 5.33278 -0.22162 0.03567 0.32962 2.9091 -2.45747 -0 -0 -2.58901 -0.5263 0 0 -0.91495 0 0 -0.04583 0.03976 0 3.96124 -0.08215 0 -2.7348 -0.64664 0.25503 -1.49499
VAL_421 -8.34988 1.3252 4.23413 -0.30328 0.24825 0.06828 3.39034 -2.99345 -0 -0 -2.05063 -0.37568 0 0 0 0 0 -0.00319 0.03273 0.38116 0 -0.39464 0 1.9342 -0.16982 0.45445 -2.5718
ASP_422 -5.92969 0.26754 7.90693 -0.20085 0.00163 0.65986 4.43043 -3.4378 -0 -0 -6.03972 -0.03095 0 0 0 -1.84722 0 0.02271 0.4418 0 3.44019 -0.01478 0 -2.3716 -0.08053 0.48217 -2.29988
ASN_423 -4.78552 0.48114 5.77807 -0.18371 0.0316 0.27601 2.36829 -2.64991 -0 -0 -1.09461 -0.32583 0 0 0 0 0 -0.04991 3e-05 0 1.49079 0.07404 0 -0.93687 -0.25447 0.30537 0.52451
ILE_424 -6.36005 0.48089 4.41772 -0.48632 0.36361 0.09632 3.19373 -2.63092 -0.02064 -0.16151 -1.62912 -0.00969 0 0 0 0 0 -0.07008 0.00856 0.56247 0 -0.45705 0 0.73287 -0.05392 0.56599 -1.45714
LEU_425 -8.99337 1.33855 4.66765 -0.50292 0.32838 0.11575 2.94407 -3.24873 -0 -0 -1.72557 0.24391 0 0 0 0 0 0.00812 0.0349 0.35286 0 -0.2722 0 0.18072 -0.15326 0.9303 -3.75085
LYS_426 -5.20427 0.29798 6.66863 -0.30947 0.02876 0.1398 2.95252 -2.87485 -0.00881 -0.04306 -2.82967 0.02883 0 0 -0.01192 0 0 0.04509 0.05674 1.67928 0 -0.03295 0 -1.5107 -0.36316 0.62134 -0.66989
GLU_427 -3.58208 0.19941 4.35967 -0.21214 0.02238 0.28251 1.65495 -2.07127 -0.06781 -0.36706 -1.20359 -0.55229 0 0 0 0 0 -0.06018 0.01135 0 3.01514 -0.32266 0 -2.7348 -0.52941 0.29566 -1.86222
VAL_428 -4.9519 0.63577 3.27239 -0.29841 0.17944 0.05596 2.59194 -2.26628 -0 -0 -2.01105 0.05671 0 0 0 0 0 -0.01124 0.0001 0.29179 0 0.17703 0 1.9342 -0.26679 0.54971 -0.06061
ASP_429 -5.74812 0.33922 7.49119 -0.12027 0.01737 0.36374 3.14721 -3.40158 -0.00881 -0.04306 -3.2413 -0.46014 0 0 0 0 0 0.07297 0.0048 0 3.81607 -0.73577 0 -2.3716 0.00174 0.76456 -0.11177
PHE_430 -7.99999 1.05909 3.48802 -0.56788 0.34175 0.27582 1.88976 -2.45292 -0.01207 -0.09511 -1.0804 -0.32402 0 0 0 0 0 -0.02405 0.12038 0 3.28031 0.18454 0 1.0402 -0.13707 0.57293 -0.44071
ASP_431 -6.27018 0.49959 9.68748 -0.20236 0.03572 0.6575 3.11967 -3.91507 -0.01394 -0.13834 -5.47451 -3.48018 0 0 -1.69255 0 0 -0.0517 0.39686 0 4.5072 -0.03447 0 -2.3716 -0.30235 0.83134 -4.21189
LYS_432 -4.05283 0.2971 5.78618 -0.56356 0.25166 0.40238 2.14835 -2.45115 -0.02302 -0.06362 -2.75205 -0.0595 0 0 -0.01192 0 0 -0.0137 0.02594 1.61488 0 -0.038 0 -1.5107 -0.18316 0.87819 -0.31853
ASN_433 -2.81514 0.23737 3.58943 -0.17814 0.01086 0.2754 1.35178 -1.61414 -0.03862 -0.15875 -0.64273 -0.37619 0 0 -0.88441 0 0 -0.05061 0.00692 0 1.95801 -0.02057 0 -0.93687 0.33304 0.38946 0.43611
GLY_434 -2.35031 0.11093 2.60586 -6e-05 0 0 1.47545 -1.23167 -0 -0 -1.96358 -0.38046 0 0 -0.42974 0 0 -0.15374 0 0 0 -1.47885 0 0.83697 0.37465 0.25775 -2.3268
TYR_435 -7.0577 0.59612 4.9367 -0.77106 0.08653 0.11379 1.46816 -2.65914 -0.04417 -0.17488 -1.47693 -0.48159 0 0 -0.3784 -0.78901 0 -0.05494 0.2211 0 1.91257 -0.34769 0.00032 1.2797 0.47313 0.33124 -2.81615
ILE_436 -6.97202 0.44748 3.69969 -0.46908 0.3309 0.10467 2.54584 -2.4397 -0 -0 -2.57764 -0.0818 0 0 0 0 0 0.09082 0.0023 0.31917 0 -0.69631 0 0.73287 0.17873 0.40719 -4.37688
GLU_437 -5.4409 0.44063 4.67232 -0.20147 0.03452 0.27699 2.27036 -2.21534 -0.02079 -0.18028 -1.82011 -0.35482 0 0 0 0 0 -0.0202 0.00981 0 2.38134 0.28862 0 -2.7348 0.2048 0.38833 -2.02099
TYR_438 -6.70561 0.88288 3.92 -0.57396 0.03309 0.2443 2.52252 -2.44522 -0 -0 -1.68195 -0.21372 0 0 -0.64054 0 0 -0.00266 0.30998 0 3.45945 -0.06837 0.34494 1.2797 0.31989 0.44965 1.43435
SER_439 -4.64904 0.29291 4.36189 -0.02665 0 0.04075 1.55061 -2.15742 -0.0273 -0.29061 -0.99472 -1.13606 0 0 0 0 0 0.02157 0.00946 0.35731 0 0.11551 0.60812 -0.77834 -0.26455 0.40589 -2.56065
GLU_440 -8.05215 0.80786 7.96419 -0.41833 0.06729 0.86926 3.16521 -3.70752 -0.0172 -0.16044 -1.44503 -0.52779 0 0 0 0 0 0.04881 0.10921 0 3.39012 -0.26263 0 -2.7348 -0.31078 0.39528 -0.81944
PHE_441 -11.8446 1.82967 4.41425 -0.84591 0.09547 0.26498 3.16095 -3.52474 -0.00426 -0.03087 -2.94354 -0.09993 0 0 0 0 0 -0.01417 0.06315 0 2.02097 -0.48722 0 1.0402 -0.10506 0.6224 -6.38828
ILE_442 -8.61431 0.92329 5.00194 -0.49435 0.3487 0.09317 3.18153 -3.10136 -0.00519 -0.06644 -2.78702 0.19894 0 0 0 0 0 -0.01701 0.05102 0.54172 0 -0.37652 0 0.73287 0.09968 0.72659 -3.56276
SER_443 -6.05417 0.41608 5.04971 -0.04143 1e-05 0.05804 2.75183 -2.60368 -0.00325 -0.0221 -1.77065 -0.63798 0 0 0 0 0 -0.09381 0.46784 0.16076 0 -0.25582 2.01578 -0.77834 -0.268 0.63957 -0.9696
VAL_444 -5.79128 0.82141 2.19794 -0.31296 0.15996 0.06848 2.37933 -2.04828 -0.00651 -0.05519 -0.98659 -0.16694 0 0 0 0 0 -0.06184 0.00116 0.17895 0 0.15324 0 1.9342 -0.33837 0.47701 -1.39629
CYS_445 -5.05138 0.51415 2.42834 -0.04499 6e-05 0.01743 1.51501 -1.43303 -0.01187 -0.08006 -1.04528 -0.41493 0 0 0 0 0 0.23727 3e-05 0.1588 0 -0.02074 0 3.6196 0.64334 0.58595 1.61769
MET_446 -7.25196 1.0562 3.28854 -0.59204 0.31958 0.1509 1.09014 -1.89201 -0.00945 -0.0973 -1.51097 -0.08523 0 0 0 0 0 -0.02401 0.15383 2.80909 0 0.15184 0 0.60916 0.35431 0.81796 -0.66141
ASP_447 -5.00787 0.50003 7.64316 -0.18843 0.11172 0.59202 4.24333 -3.1278 -0 -0 -6.41609 -1.72215 0 0 -1.72078 -1.00433 0 -0.05416 0.02692 0 3.10835 -0.27239 0 -2.3716 -0.4288 0.70143 -5.38742
LYS_448 -4.10381 0.47891 3.86503 -0.30698 0.02473 0.14636 2.21779 -1.88356 -0 -0 -0.82064 -0.06787 0 0 0 0 0 -0.10988 0.00642 1.81808 0 -0.02762 0 -1.5107 -0.37023 0.35794 -0.28605
GLN_449 -3.53716 0.43558 4.40971 -0.30038 0.03053 0.23111 1.68201 -1.98322 -0 -0 -3.35201 -0.33356 0 0 -0.58739 -1.00433 0 0.18344 0.02743 0 3.98749 -0.10103 0 -0.18838 -0.44696 0.23902 -0.60807
ILE_450 -7.79763 1.32929 4.34572 -0.61151 0.50198 0.14302 2.28971 -2.69881 -0.00397 -0.04291 -2.18227 0.1681 0 0 0 0 0 -0.03231 0.14551 2.29411 0 -0.5569 0 0.73287 -0.15248 0.56237 -1.56614
LEU_451 -9.75122 1.53266 1.8698 -0.50379 0.15927 0.1209 1.91968 -2.23102 -0 -0 -0.37996 0.24497 0 0 0 0 0 -0.05443 0.09302 0.44572 0 -0.22561 0 0.18072 -0.05395 1.02808 -5.60517
PHE_452 -5.5846 0.31911 1.8787 -0.70704 0.08014 0.46866 1.05349 -1.61807 -0 -0 -1.49797 0.16249 0 0 0 0 0 -0.0397 0.30345 0 2.04192 -0.25276 0 1.0402 -0.1335 0.93069 -1.55482
SER_453 -5.58432 0.47608 7.14203 -0.043 0 0.07778 3.46723 -3.26489 -0.00923 -0.09099 -4.44949 -0.05912 0 0 -0.64958 0 0 0.00347 0.02089 0.17602 0 -0.41693 1.72099 -0.77834 -0.32104 0.70219 -1.88025
GLU_454 -4.20429 0.3823 3.41457 -0.46088 0.2694 1.45239 1.58364 -1.77286 -0.0264 -0.15755 -1.31866 -3.04949 0 0 0 0 0 -0.02382 0.01832 0 3.97215 -0.30502 0 -2.7348 -0.6268 0.46769 -3.12014
GLU_455 -4.04605 0.18153 5.12079 -0.32 0.04644 0.35395 1.88003 -2.23716 -0.02918 -0.19309 -1.78869 -0.53674 0 0 0 -0.47516 0 0.02252 0.03358 0 3.17863 -0.07308 0 -2.7348 -0.42373 0.17719 -1.86302
ARG_456 -9.62792 0.96099 7.38738 -0.99548 0.67333 0.97773 2.82248 -3.70545 -0.00397 -0.04291 -1.92203 -0.23682 0 0 -0.64958 0 0 -0.02059 0.26185 2.65877 0 -0.05926 0 -1.2888 -0.22673 0.65352 -2.38349
LEU_457 -8.74696 0.70564 5.25207 -0.47616 0.19782 0.10002 2.77557 -3.32615 -0.00634 -0.07127 -2.31267 0.22221 0 0 0 0 0 0.01718 0.05655 0.42005 0 -0.25167 0 0.18072 -0.27001 0.89792 -4.63547
ARG_458 -6.91243 0.38809 8.24809 -0.70499 0.10995 0.40033 3.842 -3.70673 -0.00462 -0.03337 -5.18772 0.23565 0 0 0 -1.57811 0 -0.00084 0.56287 2.49914 0 -0.02721 0 -1.2888 -0.01114 0.80168 -2.36815
ASP_459 -4.7818 0.23515 6.03679 -0.11263 0.00915 0.34735 2.19462 -2.83316 -0.00029 -0.00761 -0.96029 -0.32829 0 0 0 0 0 -0.05185 0.01675 0 1.71754 0.15046 0 -2.3716 -0.05422 0.65497 -0.13898
ALA_460 -5.09992 0.33434 3.75011 -0.02293 0 0 2.32051 -2.48067 -0 -0 -1.71738 -0.35928 0 0 0 0 0 -0.05738 0 0 0 -0.3333 0 1.8394 -0.48022 0.29689 -2.00982
PHE_461 -9.52452 1.16618 4.63524 -0.62176 0.41188 0.35648 3.80064 -3.15465 -0 -0 -3.20061 -0.20506 0 0 0 0 0 -0.02741 0.55708 0 2.96043 -0.02618 0 1.0402 -0.25649 0.63315 -1.45541
ASN_462 -5.87099 0.2319 6.13114 -0.1922 0.04046 0.30244 1.84662 -3.09343 -0.02654 -0.26501 -0.70789 -0.4216 0 0 0 0 0 0.22065 0.01199 0 2.04096 -0.40421 0 -0.93687 -0.20439 0.713 -0.58395
LEU_463 -3.43872 0.47938 3.96277 -0.64618 0.18599 0.2293 1.49317 -1.95409 -0 -0 -0.02336 0.03215 0 0 0 0 0 0.12736 0.00402 1.09245 0 -0.27912 0 0.18072 -0.36495 0.60018 1.68108
PHE_464 -5.70557 0.81038 3.73647 -0.81077 0.10637 0.22566 2.37288 -2.35063 -0.00051 -0.00304 -0.51256 -0.04648 0 0 0 0 0 -0.00525 0.00731 0 2.593 -0.11318 0 1.0402 0.26986 0.70992 2.32407
ASP_465 -7.93277 0.48575 9.4849 -0.11066 0.05174 0.33089 2.79544 -4.29748 -0.01045 -0.12628 -4.98437 -0.48436 0 0 -0.88998 -0.56572 0 -0.00039 0.34431 0 3.62866 -0.66311 0 -2.3716 0.31259 0.63096 -4.37192
THR_466 -4.14339 0.44965 4.59219 -0.20625 0.25671 0.07743 2.17774 -2.1447 -0.02149 -0.1781 -2.5759 -0.32542 0 0 -0.42075 -0.20485 0 -0.02865 0.0112 0.08962 0 0.08413 2.42296 -1.0874 0.03015 0.85226 -0.29288
ASP_467 -3.15168 0.53569 4.61871 -0.22909 0.03196 0.76041 1.88248 -1.94883 -0.00823 -0.10648 -4.31979 -0.64489 0 0 -1.56362 0 0 0.01661 0.00299 0 2.08752 -0.69557 0 -2.3716 0.68166 0.78302 -3.63874
LYS_468 -4.87572 0.74401 5.03788 -0.29196 0.02756 0.09256 0.32221 -1.9651 -0.00949 -0.09295 -0.33532 -0.00424 0 0 0 0 0 0.36874 0.03788 1.70195 0 0.38945 0 -1.5107 1.04675 0.67183 1.35534
SER_469 -2.68386 0.38529 2.69821 -0.03637 0.00654 0.06426 0.70012 -1.25471 -0.01574 -0.0549 -1.26107 -0.36596 0 0 0 -0.68696 0 -0.03501 0.00268 0.11863 0 0.0273 1.75668 -0.77834 1.16853 0.68841 0.44374
GLY_470 -3.05909 0.13195 3.84017 -0.00053 0 0 1.98883 -1.78247 -0.02653 -0.21266 -2.49176 -0.23547 0 0 -0.88998 0 0 -0.15312 0 0 0 -0.09087 0 0.83697 1.04265 0.4018 -0.70008
LYS_471 -2.73037 0.07068 1.47175 -0.32246 0.04492 0.18375 0.04152 -0.70434 -0.02057 -0.12054 -0.38146 -0.25391 0 0 0 0 0 0.01284 0.03246 1.63891 0 0.17431 0 -1.5107 0.6632 0.41735 -1.29266
ILE_472 -6.04194 0.86325 3.6092 -0.5666 0.45888 0.1497 1.16265 -2.19738 -0.02328 -0.16719 -0.99091 0.07123 0 0 0 0 0 -0.04367 0.00695 0.52517 0 -0.27809 0 0.73287 0.38391 0.68519 -1.66009
THR_473 -1.98238 0.15645 1.29199 -0.1713 0.08474 0.06327 0.20399 -0.72499 -0 -0 -0.3716 -0.16722 0 0 0 0 0 -0.06962 0.00268 0.03264 0 0.07816 2.29293 -1.0874 -0.0183 0.54127 0.15531
LYS_474 -8.39757 1.0669 9.49527 -0.56595 0.15123 0.32007 4.95064 -3.83506 -0.01586 -0.05507 -5.9691 -0.23929 0 0 0 -1.11198 0 0.0121 0.39034 2.24791 0 0.67063 0 -1.5107 0.66198 0.57382 -1.15972
GLU_475 -7.10646 0.64972 6.1885 -0.22841 0.02732 0.29642 3.29696 -2.94461 -0.00197 -0.01992 -3.66791 -0.55022 0 0 0 0 0 -0.04294 0.40822 0 3.24985 -0.32702 0 -2.7348 0.39408 0.70088 -2.41231
GLU_476 -7.478 1.0474 6.98546 -0.72639 0.0764 1.45732 2.23328 -2.95032 -0.03251 -0.24405 -0.71688 -0.38067 0 0 0 0 0 -0.07855 0.07086 0 4.28149 -0.25704 0 -2.7348 -0.59074 0.57645 0.53871
LEU_477 -5.13416 0.34836 3.98371 -0.46854 0.17673 0.11382 1.24312 -2.19318 -0.00041 -0.00481 -0.17418 0.12973 0 0 0 0 0 -0.04842 0.02123 0.2741 0 -0.28893 0 0.18072 -0.25481 0.42374 -1.67217
ALA_478 -3.10845 0.0708 3.00277 -0.01933 0 0 1.6293 -1.75828 -0.00015 -0.00053 -0.92909 -0.25106 0 0 0 0 0 0.41366 0 0 0 0.56567 0 1.8394 0.8188 0.61164 2.88515
ASN_479 -5.57731 0.39167 5.06249 -0.18597 0.04812 0.29453 2.79081 -2.60232 -0.00881 -0.03543 -2.23685 -0.25551 0 0 0 0 0 0.03651 0.00043 0 1.75097 0.03524 0 -0.93687 0.9318 0.69178 0.19526
LEU_480 -9.68159 1.49527 3.24883 -0.63285 0.16033 0.1852 2.78152 -2.79397 -0 -0 -2.4695 0.12958 0 0 0 0 0 -0.00033 0.02476 0.85129 0 -0.20204 0 0.18072 0.09829 0.73627 -5.88822
PHE_481 -7.73248 0.64588 4.91486 -0.59034 0.0497 0.29237 2.23296 -2.96383 -0.00391 -0.03047 -2.05258 0.14818 0 0 0 0 0 0.0224 0.01906 0 2.79596 -0.14832 0 1.0402 0.07861 0.71808 -0.56367
GLY_482 -2.58238 0.08998 3.50197 -5e-05 0 0 1.42094 -1.74301 -0.00055 -0.00282 -0.8939 -0.36873 0 0 0 0 0 -0.00131 0 0 0 0.08645 0 0.83697 0.73144 0.34497 1.41998
LEU_483 -3.30824 0.3006 2.92754 -0.7028 0.24319 0.2875 1.41352 -1.53484 -0 -0 -1.01041 0.09412 0 0 0 0 0 -0.04696 0.01614 0.99066 0 -0.23409 0 0.18072 0.53271 0.35665 0.50599
THR_484 -4.43984 0.37618 4.08776 -0.13091 0.0527 0.06864 1.64796 -2.04659 -0.01076 -0.04598 -1.68068 -0.18548 0 0 0 0 0 -0.0158 0.00093 0.01915 0 -0.20523 4.19999 -1.0874 -0.3766 0.50266 0.73072
SER_485 -2.3335 0.18648 3.02401 -0.02976 0.02459 0.03016 1.25806 -1.4963 -0.01301 -0.04818 -1.00369 -0.07734 0 0 0 0 0 -0.05597 0.00397 0.082 0 0.10359 0.60434 -0.77834 -0.15648 0.42997 -0.2454
ILE_486 -7.11004 1.11902 2.47473 -0.60657 0.48194 0.10908 1.53131 -1.94321 -0 -0 -1.33033 0.30918 0 0 0 0 0 -0.03216 0.09075 0.98601 0 -0.78278 0 0.73287 -0.13116 0.4737 -3.62766
SER_487 -3.8035 0.30975 4.36998 -0.03224 0 0.0739 2.22431 -2.07931 -0.02086 -0.1527 -2.92023 -0.36225 0 0 -0.4732 0 0 -0.01228 0.0014 0.17736 0 -0.41281 0.60832 -0.77834 -0.54433 0.44477 -3.38226
GLU_488 -3.11111 0.1431 2.97544 -0.45786 0.24497 1.43796 0.8203 -1.44829 -0.02469 -0.1547 -0.31317 -2.99903 0 0 0 0 0 -0.04592 0.01076 0 3.96249 -0.33893 0 -2.7348 -0.65767 0.23863 -2.45253
GLN_489 -2.07972 0.11683 2.84344 -0.25814 0.03945 0.19109 0.73187 -1.28184 -0.04787 -0.335 0.24012 -0.46326 0 0 0 0 0 0.05151 0.00027 0 2.67599 -0.03436 0 -0.18838 -0.40779 0.16863 1.96283
MET_490 -5.69417 0.42839 4.17957 -0.37135 0.12053 0.18934 2.40832 -2.26709 -0 -0 -1.94629 -0.51902 0 0 -0.4732 0 0 -0.03919 0.05789 3.51771 0 -0.03609 0 0.60916 -0.11027 0.12759 0.18181
TRP_491 -12.3841 2.21616 4.85557 -1.61664 0.31614 0.81378 3.14766 -3.63846 -0.02234 -0.17848 -2.94913 -0.22553 0 0 0 0 0 -0.0549 0.00011 0 2.22049 -0.10542 0 1.6906 -0.06436 0.79341 -5.18547
ASN_492 -3.9447 0.34306 4.14452 -0.19374 0.05151 0.28518 1.56066 -2.12212 -0.02686 -0.15556 -0.9668 -0.34732 0 0 0 0 0 -0.07844 0.01236 0 1.59999 0.16106 0 -0.93687 -0.03105 0.89888 0.25377
GLU_493 -3.24416 0.21137 4.04679 -0.21509 0.03824 0.31167 1.71852 -1.88297 -0 -0 -1.12033 -0.61702 0 0 0 0 0 -0.03609 0.02914 0 3.08811 -0.30133 0 -2.7348 -0.17834 0.29864 -0.58766
VAL_494 -6.53556 0.59167 3.14512 -0.30814 0.22173 0.06976 2.84872 -2.40391 -0 -0 -2.42472 -0.13625 0 0 0 0 0 -0.0427 0.01451 0.17881 0 -0.37955 0 1.9342 -0.17353 0.24645 -3.15339
LEU_495 -9.1322 1.21253 5.50503 -0.66573 0.55306 0.23791 3.16499 -3.54203 -0.01979 -0.11326 -2.5223 -0.1079 0 0 0 0 0 0.01765 0.34055 1.42392 0 -0.30263 0 0.18072 -0.20619 0.69445 -3.28123
GLY_496 -2.7635 0.43496 3.94489 -4e-05 0 0 1.31002 -1.88731 -0.01288 -0.07575 -2.21178 -0.43869 0 0 0 0 0 -0.20761 0 0 0 0.35697 0 0.83697 0.09511 0.6588 0.04015
GLU_497 -3.45235 0.41194 5.45834 -0.39544 0.07166 0.8144 2.38662 -2.32127 -0 -0 -2.39366 -0.39603 0 0 0 -0.4025 0 -0.04406 0.0511 0 3.07232 -0.07237 0 -2.7348 0.49862 0.20285 0.7554
ALA_498 -5.51262 0.62165 2.82418 -0.02432 0.00022 0 2.72805 -2.31727 -0 -0 -2.23845 -0.35149 0 0 0 0 0 -0.04756 0 0 0 0.01393 0 1.8394 0.09995 0.40771 -1.95662
ASP_499 -7.32649 0.47944 10.6252 -0.25856 0.13594 0.91099 5.13283 -4.52114 -0 -0 -8.45401 -0.99565 0 0 -1.61763 0 0 -0.01246 0.00742 0 1.87635 -0.84778 0 -2.3716 -0.22845 0.64054 -6.82509
LYS_500 -4.18101 0.26411 5.21447 -0.3028 0.02294 0.14315 2.3439 -2.05085 -0 -0 -1.91852 -0.05773 0 0 -0.40076 0 0 -0.1348 0.26134 1.79974 0 -0.02906 0 -1.5107 -0.35334 0.65834 -0.23157
ASN_501 -3.69929 0.35334 5.11623 -0.18673 0.03112 0.31131 1.20722 -2.118 -0.01304 -0.05979 -1.85873 -0.37502 0 0 -0.50746 0 0 -0.03708 0.00548 0 2.0266 -0.26928 0 -0.93687 -0.41307 0.5238 -0.89927
LYS_502 -3.40378 0.22244 5.55255 -0.57352 0.21728 0.41937 1.9982 -2.33825 -0.02157 -0.12132 -2.68113 0.00485 0 0 0 0 0 -0.06568 0.04005 1.826 0 -0.18502 0 -1.5107 -0.27985 0.50668 -0.39337
ASP_503 -3.28012 0.22676 5.04111 -0.11606 0.03547 0.36485 1.27259 -2.10522 -0.04801 -0.18774 -1.44148 -0.2244 0 0 -0.64035 0 0 0.02206 0.06806 0 2.45485 -0.32664 0 -2.3716 -0.39843 0.54207 -1.11224
ASN_504 -2.66816 0.49685 2.09376 -0.19814 0.04666 0.33525 0.66043 -1.21283 -0.02057 -0.12054 -0.83778 -0.99562 0 0 0 0 0 -0.05495 0.01125 0 1.78455 -0.90308 0 -0.93687 -0.67264 0.40682 -2.78561
MET_505 -6.36562 0.49638 5.02045 -0.34446 0.0548 0.18709 0.96832 -2.22649 -0.03558 -0.12658 -0.33236 -0.66248 0 0 -0.46981 0 0 0.06806 0.03576 1.6885 0 0.29687 0 0.60916 0.43892 0.56028 -0.1388
ILE_506 -8.90692 1.64999 1.65766 -0.50851 0.5223 0.11318 1.14246 -2.04406 -0.02689 -0.15 -0.33567 -0.15283 0 0 0 0 0 -0.04056 0.16915 0.27039 0 -0.6025 0 0.73287 0.6931 0.91821 -4.89865
ASP_507 -5.63441 0.448 9.00711 -0.10621 0.00497 0.31095 4.9413 -3.63153 -0.02044 -0.18495 -8.79924 -1.11315 0 0 -1.36212 -1.23322 0 -0.00028 0.03521 0 2.56699 -0.39452 0 -2.3716 -0.27448 0.87591 -6.93573
PHE_508 -8.72688 0.90473 4.48202 -1.06484 0.10543 0.38532 2.83819 -2.777 -0 -0 -2.87042 0.01539 0 0 -0.8883 0 0 -0.01513 1e-05 0 1.79734 -0.46306 0 1.0402 -0.13052 0.62622 -4.74129
ASP_509 -4.21399 0.15477 5.80221 -0.1094 0.00556 0.33016 2.29231 -2.53843 -0 -0 -4.11958 -0.46587 0 0 -0.70116 -1.57811 0 -0.04134 0.00221 0 1.68722 0.08249 0 -2.3716 -0.12904 0.48059 -5.43097
GLU_510 -6.91864 1.00557 8.17475 -0.4029 0.08369 1.07019 2.98004 -3.70297 -0 -0 -2.64535 -0.90796 0 0 -0.47382 0 0 -0.0421 0.14783 0 4.50379 -0.21527 0 -2.7348 -0.21556 0.38054 0.08703
PHE_511 -9.99172 1.68962 5.22461 -0.89766 0.14086 0.31341 2.8523 -3.28662 -0 -0 -2.26964 -0.16468 0 0 0 0 0 0.00717 0.16965 0 3.17935 -0.36961 0 1.0402 -0.02784 0.3921 -1.99849
VAL_512 -4.39286 0.37622 2.48092 -0.37771 0.22176 0.0948 1.13617 -1.74308 -0.00803 -0.05392 -1.1532 -0.32449 0 0 0 0 0 -0.1305 0.02988 0.81922 0 0.50824 0 1.9342 -0.02446 0.62741 0.02056
ASN_513 -4.25643 0.82931 5.09397 -0.19863 0.04866 0.33569 2.97208 -2.50554 -0 -0 -3.51565 -0.61903 0 0 -1.10192 0 0 0.1224 0.04035 0 2.30213 -0.69866 0 -0.93687 -0.06517 0.76561 -1.38767
MET_514 -6.54205 0.6313 2.73668 -0.4702 0.07909 0.10686 1.72234 -1.87426 -0 -0 -1.20827 0.0859 0 0 0 0 0 0.008 0.26759 2.61956 0 0.22907 0 0.60916 -0.23724 0.57583 -0.66066
MET_515 -5.48852 0.75947 3.87559 -0.38888 0.05813 0.01688 1.66833 -1.85471 -0 -0 -1.33837 -0.023 0 0 0 0 0 0.02374 0.07481 2.58773 0 -0.05607 0 0.60916 -0.42675 0.36884 0.46638
HIS_516 -3.25183 0.29208 2.75591 -0.53599 0.04515 0.3897 0.38126 -1.35086 -0 -0 0.08375 -1.1521 0 0 0 0 0 -0.01465 1e-05 0 1.91759 -0.45654 0 -0.45461 -0.16217 0.19872 -1.31457
LYS_517 -3.374 0.28476 3.57359 -0.46931 0.18443 0.27989 0.97788 -1.48456 -0 -0 -1.95799 -0.22004 0 0 0 -0.4025 0 0.06461 0.06037 3.07006 0 0.00346 0 -1.5107 -0.04155 0.22849 -0.73312
ILE_518 -1.59538 0.15158 0.96014 -0.46388 0.31164 0.09969 0.00493 -0.52009 -0 -0 0.20333 -0.06881 0 0 0 0 0 -0.07039 0.00265 0.32986 0 -0.75201 0 0.73287 -0.26674 0.31104 -0.62958
CYS_519 -1.31242 0.07994 0.80631 -0.08131 0.0007 0.04358 0.02565 -0.42671 -0 -0 0.02146 -0.03332 0 0 0 0 0 -0.0053 0.01227 0.10728 0 -0.48433 0 3.6196 0.07881 0.20959 2.66179
ASP_520 -2.89246 0.38157 4.98322 -0.10065 0.00192 0.28664 2.3499 -1.91921 -0 -0 -5.573 -1.26749 0 0 -0.92803 -0.78209 0 -0.00765 0.01579 0 2.35452 -0.17307 0 -2.3716 0.30456 0.33506 -5.00207
ASN_521 -1.46624 0.10876 2.00724 -0.19914 0.03574 0.32991 0.66736 -0.88767 -0.00072 -0.00643 -1.46628 -0.69974 0 0 -0.92803 0 0 -0.01907 0.00012 0 2.23891 -0.72236 0 -0.93687 0.11079 0.32097 -1.51274
LYS_522 -2.18589 0.32658 4.18669 -0.35976 0.05742 0.27236 1.75413 -1.50306 -0.00072 -0.00643 -4.28873 0.11619 0 0 0 -0.78209 0 0.0033 0.11733 2.35211 0 -0.05421 0 -1.5107 0.02148 0.22888 -1.2551
SER_523 -0.72372 0.05059 0.82198 -0.02608 0 0.06198 0.04339 -0.33945 -0 -0 -0.22376 -0.4 0 0 0 0 0 -0.00758 0.00124 0.03472 0 -0.55879 0.60175 -0.77834 -0.21685 0.21312 -1.4458
SER:CtermProteinFull_524 -0.36381 0.03013 0.45976 -0.0366 0 0.09313 0.04025 -0.18369 -0 -0 -0.16748 0.8406 0 0 0 0 0 0 0.00039 0.08691 0 0 0.60002 -0.77834 -0.15889 0.20198 0.66437
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639394 DOMAINID 633041 MODEL 5 calcium-dependent protein kinase 1 Plasmodium falciparum 3D7
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 324.141
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 19.754332
REMARK    SCORE          fa_atr:       -2968.561
REMARK    SCORE             ref:          55.160
REMARK    SCORE        hbond_sc:         -58.786
REMARK    SCORE     cart_bonded:         328.670
REMARK    SCORE          fa_rep:         334.365
REMARK    SCORE     lk_ball_wtd:        -100.304
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -2346.364
REMARK    SCORE           omega:           4.586
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -86.630
REMARK    SCORE    fa_intra_rep:           5.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -23.064
REMARK    SCORE     hbond_lr_bb:         -59.416
REMARK    SCORE fa_intra_sol_xover4:         123.288
REMARK    SCORE atom_pair_constraint:       -1392.732
REMARK    SCORE     hbond_bb_sc:        -110.797
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -857.081
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -2346.364
REMARK    SCORE     hbond_sr_bb:        -232.263
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:        1920.465
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         771.055
ATOM      1  N   MET A   1       0.509  -1.179   1.023  1.00 42.850          N  
ATOM      2  CA  MET A   1       1.882  -0.706   0.865  1.00 42.520          C  
ATOM      3  C   MET A   1       2.000   0.767   1.230  1.00 41.900          C  
ATOM      4  O   MET A   1       0.993   1.465   1.363  1.00 42.040          O  
ATOM      5  CB  MET A   1       2.364  -0.918  -0.572  1.00 59.660          C  
ATOM      6  CG  MET A   1       2.494  -2.381  -1.011  1.00 59.660          C  
ATOM      7  SD  MET A   1       3.041  -2.554  -2.730  1.00 59.660          S  
ATOM      8  CE  MET A   1       4.788  -2.113  -2.648  1.00 59.660          C  
ATOM      9 1H   MET A   1       0.511  -2.136   1.352  1.00 51.420          H  
ATOM     10 2H   MET A   1       0.019  -0.595   1.686  1.00 51.420          H  
ATOM     11 3H   MET A   1       0.038  -1.133   0.134  1.00 51.420          H  
ATOM     12  HA  MET A   1       2.525  -1.271   1.539  1.00 51.020          H  
ATOM     13 1HB  MET A   1       1.670  -0.432  -1.254  1.00 71.590          H  
ATOM     14 2HB  MET A   1       3.326  -0.437  -0.695  1.00 71.590          H  
ATOM     15 1HG  MET A   1       3.212  -2.891  -0.367  1.00 71.590          H  
ATOM     16 2HG  MET A   1       1.535  -2.886  -0.911  1.00 71.590          H  
ATOM     17 1HE  MET A   1       5.225  -2.189  -3.645  1.00 71.590          H  
ATOM     18 2HE  MET A   1       4.902  -1.093  -2.287  1.00 71.590          H  
ATOM     19 3HE  MET A   1       5.307  -2.798  -1.976  1.00 71.590          H  
ATOM     20  N   GLY A   2       3.235   1.251   1.322  1.00 41.260          N  
ATOM     21  CA  GLY A   2       3.495   2.644   1.661  1.00 40.660          C  
ATOM     22  C   GLY A   2       4.983   2.952   1.605  1.00 40.000          C  
ATOM     23  O   GLY A   2       5.781   2.100   1.206  1.00 40.020          O  
ATOM     24  H   GLY A   2       4.025   0.631   1.198  1.00 49.510          H  
ATOM     25 1HA  GLY A   2       2.952   3.303   0.983  1.00 48.790          H  
ATOM     26 2HA  GLY A   2       3.131   2.831   2.660  1.00 48.790          H  
ATOM     27  N   CYS A   3       5.348   4.191   1.934  1.00 39.460          N  
ATOM     28  CA  CYS A   3       6.733   4.653   1.877  1.00 38.830          C  
ATOM     29  C   CYS A   3       6.899   5.994   2.569  1.00 38.150          C  
ATOM     30  O   CYS A   3       6.144   6.922   2.286  1.00 38.340          O  
ATOM     31  CB  CYS A   3       7.207   4.804   0.434  1.00 54.610          C  
ATOM     32  SG  CYS A   3       8.945   5.295   0.291  1.00 54.610          S  
ATOM     33  H   CYS A   3       4.639   4.826   2.309  1.00 47.350          H  
ATOM     34  HA  CYS A   3       7.364   3.922   2.381  1.00 46.600          H  
ATOM     35 1HB  CYS A   3       7.080   3.862  -0.098  1.00 65.540          H  
ATOM     36 2HB  CYS A   3       6.598   5.554  -0.070  1.00 65.540          H  
ATOM     37  HG  CYS A   3       8.960   5.310  -1.036  1.00 65.540          H  
ATOM     38  N   SER A   4       7.921   6.119   3.405  1.00 37.420          N  
ATOM     39  CA  SER A   4       8.203   7.383   4.077  1.00 36.760          C  
ATOM     40  C   SER A   4       9.689   7.504   4.355  1.00 36.130          C  
ATOM     41  O   SER A   4      10.407   6.498   4.375  1.00 36.200          O  
ATOM     42  CB  SER A   4       7.425   7.470   5.373  1.00 51.730          C  
ATOM     43  OG  SER A   4       7.860   6.498   6.294  1.00 51.730          O  
ATOM     44  H   SER A   4       8.512   5.323   3.595  1.00 44.900          H  
ATOM     45  HA  SER A   4       7.905   8.210   3.428  1.00 44.110          H  
ATOM     46 1HB  SER A   4       7.556   8.465   5.792  1.00 62.070          H  
ATOM     47 2HB  SER A   4       6.363   7.340   5.167  1.00 62.070          H  
ATOM     48  HG  SER A   4       7.252   6.540   7.033  1.00 62.070          H  
ATOM     49  N   GLN A   5      10.167   8.737   4.565  1.00 35.580          N  
ATOM     50  CA  GLN A   5      11.590   8.924   4.882  1.00 34.980          C  
ATOM     51  C   GLN A   5      11.886   9.899   6.031  1.00 34.240          C  
ATOM     52  O   GLN A   5      11.238  10.944   6.197  1.00 34.240          O  
ATOM     53  CB  GLN A   5      12.354   9.390   3.632  1.00 49.210          C  
ATOM     54  CG  GLN A   5      12.355   8.387   2.472  1.00 49.210          C  
ATOM     55  CD  GLN A   5      13.179   8.856   1.286  1.00 49.210          C  
ATOM     56  OE1 GLN A   5      13.480  10.046   1.157  1.00 49.210          O  
ATOM     57  NE2 GLN A   5      13.546   7.923   0.416  1.00 49.210          N  
ATOM     58  H   GLN A   5       9.513   9.530   4.492  1.00 42.700          H  
ATOM     59  HA  GLN A   5      11.993   7.956   5.179  1.00 41.980          H  
ATOM     60 1HB  GLN A   5      11.917  10.320   3.270  1.00 59.050          H  
ATOM     61 2HB  GLN A   5      13.390   9.599   3.897  1.00 59.050          H  
ATOM     62 1HG  GLN A   5      12.756   7.438   2.824  1.00 59.050          H  
ATOM     63 2HG  GLN A   5      11.333   8.250   2.126  1.00 59.050          H  
ATOM     64 1HE2 GLN A   5      14.091   8.171  -0.387  1.00 59.050          H  
ATOM     65 2HE2 GLN A   5      13.277   6.969   0.562  1.00 59.050          H  
ATOM     66  N   SER A   6      12.946   9.591   6.772  1.00 33.680          N  
ATOM     67  CA  SER A   6      13.426  10.435   7.856  1.00 33.000          C  
ATOM     68  C   SER A   6      14.885  10.142   8.152  1.00 32.400          C  
ATOM     69  O   SER A   6      15.430   9.128   7.705  1.00 32.450          O  
ATOM     70  CB  SER A   6      12.601  10.212   9.105  1.00 46.470          C  
ATOM     71  OG  SER A   6      12.801   8.923   9.617  1.00 46.470          O  
ATOM     72  H   SER A   6      13.436   8.724   6.596  1.00 40.420          H  
ATOM     73  HA  SER A   6      13.342  11.480   7.553  1.00 39.600          H  
ATOM     74 1HB  SER A   6      12.866  10.952   9.858  1.00 55.770          H  
ATOM     75 2HB  SER A   6      11.559  10.353   8.863  1.00 55.770          H  
ATOM     76  HG  SER A   6      12.246   8.856  10.396  1.00 55.770          H  
ATOM     77  N   SER A   7      15.512  11.032   8.911  1.00 31.910          N  
ATOM     78  CA  SER A   7      16.889  10.867   9.348  1.00 31.360          C  
ATOM     79  C   SER A   7      17.119  11.689  10.604  1.00 30.970          C  
ATOM     80  O   SER A   7      16.322  12.576  10.925  1.00 31.120          O  
ATOM     81  CB  SER A   7      17.848  11.307   8.258  1.00 44.120          C  
ATOM     82  OG  SER A   7      17.761  12.688   8.038  1.00 44.120          O  
ATOM     83  H   SER A   7      15.015  11.854   9.217  1.00 38.290          H  
ATOM     84  HA  SER A   7      17.064   9.816   9.582  1.00 37.630          H  
ATOM     85 1HB  SER A   7      18.866  11.045   8.543  1.00 52.950          H  
ATOM     86 2HB  SER A   7      17.619  10.773   7.336  1.00 52.950          H  
ATOM     87  HG  SER A   7      18.372  12.880   7.323  1.00 52.950          H  
ATOM     88  N   ASN A   8      18.201  11.391  11.318  1.00 30.550          N  
ATOM     89  CA  ASN A   8      18.569  12.144  12.506  1.00 30.200          C  
ATOM     90  C   ASN A   8      20.053  11.944  12.791  1.00 29.720          C  
ATOM     91  O   ASN A   8      20.730  11.196  12.081  1.00 29.670          O  
ATOM     92  CB  ASN A   8      17.706  11.696  13.685  1.00 42.420          C  
ATOM     93  CG  ASN A   8      17.438  12.782  14.700  1.00 42.420          C  
ATOM     94  OD1 ASN A   8      18.296  13.644  14.931  1.00 42.420          O  
ATOM     95  ND2 ASN A   8      16.274  12.750  15.304  1.00 42.420          N  
ATOM     96  H   ASN A   8      18.801  10.638  11.010  1.00 36.660          H  
ATOM     97  HA  ASN A   8      18.406  13.207  12.319  1.00 36.240          H  
ATOM     98 1HB  ASN A   8      16.750  11.324  13.318  1.00 50.900          H  
ATOM     99 2HB  ASN A   8      18.203  10.868  14.193  1.00 50.900          H  
ATOM    100 1HD2 ASN A   8      16.044  13.446  15.985  1.00 50.900          H  
ATOM    101 2HD2 ASN A   8      15.614  12.032  15.081  1.00 50.900          H  
ATOM    102  N   VAL A   9      20.547  12.577  13.847  1.00 29.460          N  
ATOM    103  CA  VAL A   9      21.937  12.428  14.251  1.00 29.070          C  
ATOM    104  C   VAL A   9      22.037  11.933  15.686  1.00 29.020          C  
ATOM    105  O   VAL A   9      21.519  12.562  16.609  1.00 29.070          O  
ATOM    106  CB  VAL A   9      22.685  13.771  14.107  1.00 40.850          C  
ATOM    107  CG1 VAL A   9      24.143  13.625  14.564  1.00 40.850          C  
ATOM    108  CG2 VAL A   9      22.622  14.226  12.649  1.00 40.850          C  
ATOM    109  H   VAL A   9      19.924  13.178  14.380  1.00 35.350          H  
ATOM    110  HA  VAL A   9      22.413  11.694  13.602  1.00 34.880          H  
ATOM    111  HB  VAL A   9      22.212  14.517  14.746  1.00 49.020          H  
ATOM    112 1HG1 VAL A   9      24.649  14.584  14.460  1.00 49.020          H  
ATOM    113 2HG1 VAL A   9      24.185  13.316  15.608  1.00 49.020          H  
ATOM    114 3HG1 VAL A   9      24.646  12.882  13.945  1.00 49.020          H  
ATOM    115 1HG2 VAL A   9      23.140  15.177  12.541  1.00 49.020          H  
ATOM    116 2HG2 VAL A   9      23.097  13.478  12.015  1.00 49.020          H  
ATOM    117 3HG2 VAL A   9      21.586  14.349  12.343  1.00 49.020          H  
ATOM    118  N   LYS A  10      22.737  10.822  15.871  1.00 29.010          N  
ATOM    119  CA  LYS A  10      22.909  10.238  17.189  1.00 29.060          C  
ATOM    120  C   LYS A  10      24.111   9.316  17.209  1.00 28.560          C  
ATOM    121  O   LYS A  10      24.557   8.856  16.157  1.00 28.560          O  
ATOM    122  CB  LYS A  10      21.648   9.467  17.597  1.00 40.660          C  
ATOM    123  CG  LYS A  10      21.312   8.269  16.702  1.00 40.660          C  
ATOM    124  CD  LYS A  10      20.000   7.609  17.127  1.00 40.660          C  
ATOM    125  CE  LYS A  10      19.668   6.402  16.249  1.00 40.660          C  
ATOM    126  NZ  LYS A  10      18.356   5.780  16.618  1.00 40.660          N  
ATOM    127  H   LYS A  10      23.150  10.365  15.069  1.00 34.810          H  
ATOM    128  HA  LYS A  10      23.085  11.038  17.908  1.00 34.870          H  
ATOM    129 1HB  LYS A  10      21.768   9.093  18.615  1.00 48.800          H  
ATOM    130 2HB  LYS A  10      20.791  10.142  17.596  1.00 48.800          H  
ATOM    131 1HG  LYS A  10      21.226   8.605  15.667  1.00 48.800          H  
ATOM    132 2HG  LYS A  10      22.114   7.532  16.762  1.00 48.800          H  
ATOM    133 1HD  LYS A  10      20.086   7.283  18.165  1.00 48.800          H  
ATOM    134 2HD  LYS A  10      19.188   8.334  17.057  1.00 48.800          H  
ATOM    135 1HE  LYS A  10      19.629   6.720  15.209  1.00 48.800          H  
ATOM    136 2HE  LYS A  10      20.455   5.656  16.361  1.00 48.800          H  
ATOM    137 1HZ  LYS A  10      18.176   4.989  16.014  1.00 48.800          H  
ATOM    138 2HZ  LYS A  10      18.375   5.469  17.579  1.00 48.800          H  
ATOM    139 3HZ  LYS A  10      17.617   6.460  16.505  1.00 48.800          H  
ATOM    140  N   ASP A  11      24.599   9.024  18.409  1.00 28.240          N  
ATOM    141  CA  ASP A  11      25.674   8.067  18.618  1.00 27.880          C  
ATOM    142  C   ASP A  11      25.497   7.476  20.005  1.00 27.610          C  
ATOM    143  O   ASP A  11      24.599   7.897  20.741  1.00 27.180          O  
ATOM    144  CB  ASP A  11      27.040   8.769  18.465  1.00 39.180          C  
ATOM    145  CG  ASP A  11      28.218   7.838  18.099  1.00 39.180          C  
ATOM    146  OD1 ASP A  11      28.121   6.658  18.378  1.00 39.180          O  
ATOM    147  OD2 ASP A  11      29.192   8.315  17.563  1.00 39.180          O  
ATOM    148  H   ASP A  11      24.186   9.460  19.222  1.00 33.890          H  
ATOM    149  HA  ASP A  11      25.594   7.264  17.884  1.00 33.460          H  
ATOM    150 1HB  ASP A  11      26.961   9.533  17.691  1.00 47.010          H  
ATOM    151 2HB  ASP A  11      27.285   9.278  19.398  1.00 47.010          H  
ATOM    152  N   PHE A  12      26.366   6.549  20.389  1.00 27.960          N  
ATOM    153  CA  PHE A  12      26.196   5.888  21.678  1.00 27.850          C  
ATOM    154  C   PHE A  12      27.477   5.763  22.501  1.00 27.980          C  
ATOM    155  O   PHE A  12      28.568   5.510  21.979  1.00 28.080          O  
ATOM    156  CB  PHE A  12      25.581   4.505  21.428  1.00 39.030          C  
ATOM    157  CG  PHE A  12      24.240   4.580  20.731  1.00 39.030          C  
ATOM    158  CD1 PHE A  12      24.170   4.525  19.336  1.00 39.030          C  
ATOM    159  CD2 PHE A  12      23.064   4.730  21.439  1.00 39.030          C  
ATOM    160  CE1 PHE A  12      22.964   4.624  18.684  1.00 39.030          C  
ATOM    161  CE2 PHE A  12      21.855   4.825  20.784  1.00 39.030          C  
ATOM    162  CZ  PHE A  12      21.808   4.773  19.407  1.00 39.030          C  
ATOM    163  H   PHE A  12      27.109   6.289  19.737  1.00 33.550          H  
ATOM    164  HA  PHE A  12      25.488   6.472  22.265  1.00 33.420          H  
ATOM    165 1HB  PHE A  12      26.239   3.930  20.797  1.00 46.840          H  
ATOM    166 2HB  PHE A  12      25.462   3.972  22.370  1.00 46.840          H  
ATOM    167  HD1 PHE A  12      25.091   4.413  18.761  1.00 46.840          H  
ATOM    168  HD2 PHE A  12      23.096   4.781  22.527  1.00 46.840          H  
ATOM    169  HE1 PHE A  12      22.928   4.586  17.596  1.00 46.840          H  
ATOM    170  HE2 PHE A  12      20.936   4.946  21.356  1.00 46.840          H  
ATOM    171  HZ  PHE A  12      20.857   4.851  18.899  1.00 46.840          H  
ATOM    172  N   LYS A  13      27.319   5.829  23.819  1.00 28.060          N  
ATOM    173  CA  LYS A  13      28.433   5.651  24.745  1.00 28.310          C  
ATOM    174  C   LYS A  13      29.069   4.279  24.575  1.00 28.400          C  
ATOM    175  O   LYS A  13      28.369   3.260  24.506  1.00 28.630          O  
ATOM    176  CB  LYS A  13      27.969   5.843  26.192  1.00 39.530          C  
ATOM    177  CG  LYS A  13      27.554   7.275  26.539  1.00 39.530          C  
ATOM    178  CD  LYS A  13      27.134   7.399  28.005  1.00 39.530          C  
ATOM    179  CE  LYS A  13      26.710   8.831  28.344  1.00 39.530          C  
ATOM    180  NZ  LYS A  13      26.277   8.967  29.767  1.00 39.530          N  
ATOM    181  H   LYS A  13      26.398   6.031  24.184  1.00 33.670          H  
ATOM    182  HA  LYS A  13      29.193   6.402  24.520  1.00 33.970          H  
ATOM    183 1HB  LYS A  13      27.121   5.186  26.392  1.00 47.440          H  
ATOM    184 2HB  LYS A  13      28.771   5.555  26.871  1.00 47.440          H  
ATOM    185 1HG  LYS A  13      28.392   7.947  26.350  1.00 47.440          H  
ATOM    186 2HG  LYS A  13      26.724   7.576  25.905  1.00 47.440          H  
ATOM    187 1HD  LYS A  13      26.298   6.726  28.203  1.00 47.440          H  
ATOM    188 2HD  LYS A  13      27.965   7.116  28.651  1.00 47.440          H  
ATOM    189 1HE  LYS A  13      27.550   9.501  28.166  1.00 47.440          H  
ATOM    190 2HE  LYS A  13      25.884   9.120  27.696  1.00 47.440          H  
ATOM    191 1HZ  LYS A  13      26.008   9.924  29.947  1.00 47.440          H  
ATOM    192 2HZ  LYS A  13      25.489   8.359  29.942  1.00 47.440          H  
ATOM    193 3HZ  LYS A  13      27.038   8.714  30.380  1.00 47.440          H  
ATOM    194  N   THR A  14      30.404   4.246  24.578  1.00 28.320          N  
ATOM    195  CA  THR A  14      31.197   3.031  24.390  1.00 28.510          C  
ATOM    196  C   THR A  14      31.128   2.098  25.584  1.00 28.410          C  
ATOM    197  O   THR A  14      31.482   0.918  25.493  1.00 28.430          O  
ATOM    198  CB  THR A  14      32.652   3.404  24.080  1.00 39.840          C  
ATOM    199  OG1 THR A  14      33.174   4.196  25.155  1.00 39.840          O  
ATOM    200  CG2 THR A  14      32.706   4.199  22.781  1.00 39.840          C  
ATOM    201  H   THR A  14      30.915   5.115  24.670  1.00 33.980          H  
ATOM    202  HA  THR A  14      30.799   2.494  23.528  1.00 34.210          H  
ATOM    203  HB  THR A  14      33.249   2.497  23.983  1.00 47.810          H  
ATOM    204  HG1 THR A  14      34.130   4.282  25.054  1.00 47.810          H  
ATOM    205 1HG2 THR A  14      33.739   4.465  22.560  1.00 47.810          H  
ATOM    206 2HG2 THR A  14      32.305   3.590  21.970  1.00 47.810          H  
ATOM    207 3HG2 THR A  14      32.112   5.105  22.873  1.00 47.810          H  
ATOM    208  N   ARG A  15      30.573   2.613  26.677  1.00 28.400          N  
ATOM    209  CA  ARG A  15      30.357   1.888  27.918  1.00 28.400          C  
ATOM    210  C   ARG A  15      29.443   0.695  27.670  1.00 28.530          C  
ATOM    211  O   ARG A  15      29.444  -0.275  28.430  1.00 28.950          O  
ATOM    212  CB  ARG A  15      29.745   2.778  28.974  1.00 39.760          C  
ATOM    213  CG  ARG A  15      30.649   3.855  29.515  1.00 39.760          C  
ATOM    214  CD  ARG A  15      29.972   4.644  30.574  1.00 39.760          C  
ATOM    215  NE  ARG A  15      30.801   5.750  31.047  1.00 39.760          N  
ATOM    216  CZ  ARG A  15      31.769   5.666  31.993  1.00 39.760          C  
ATOM    217  NH1 ARG A  15      32.042   4.517  32.584  1.00 39.760          N  
ATOM    218  NH2 ARG A  15      32.448   6.752  32.326  1.00 39.760          N  
ATOM    219  H   ARG A  15      30.313   3.585  26.622  1.00 34.080          H  
ATOM    220  HA  ARG A  15      31.318   1.525  28.284  1.00 34.080          H  
ATOM    221 1HB  ARG A  15      28.835   3.241  28.593  1.00 47.710          H  
ATOM    222 2HB  ARG A  15      29.479   2.155  29.811  1.00 47.710          H  
ATOM    223 1HG  ARG A  15      31.546   3.399  29.928  1.00 47.710          H  
ATOM    224 2HG  ARG A  15      30.926   4.534  28.709  1.00 47.710          H  
ATOM    225 1HD  ARG A  15      29.052   5.064  30.165  1.00 47.710          H  
ATOM    226 2HD  ARG A  15      29.724   4.003  31.418  1.00 47.710          H  
ATOM    227  HE  ARG A  15      30.638   6.659  30.631  1.00 47.710          H  
ATOM    228 1HH1 ARG A  15      31.534   3.684  32.340  1.00 47.710          H  
ATOM    229 2HH1 ARG A  15      32.766   4.470  33.288  1.00 47.710          H  
ATOM    230 1HH2 ARG A  15      32.244   7.635  31.878  1.00 47.710          H  
ATOM    231 2HH2 ARG A  15      33.172   6.702  33.029  1.00 47.710          H  
ATOM    232  N   ARG A  16      28.671   0.732  26.581  1.00 28.260          N  
ATOM    233  CA  ARG A  16      27.784  -0.368  26.263  1.00 28.460          C  
ATOM    234  C   ARG A  16      28.535  -1.692  26.122  1.00 28.660          C  
ATOM    235  O   ARG A  16      27.944  -2.753  26.349  1.00 28.710          O  
ATOM    236  CB  ARG A  16      27.011  -0.070  24.991  1.00 39.760          C  
ATOM    237  CG  ARG A  16      27.846   0.030  23.708  1.00 39.760          C  
ATOM    238  CD  ARG A  16      26.994   0.490  22.590  1.00 39.760          C  
ATOM    239  NE  ARG A  16      27.720   0.678  21.330  1.00 39.760          N  
ATOM    240  CZ  ARG A  16      28.386   1.809  20.991  1.00 39.760          C  
ATOM    241  NH1 ARG A  16      28.448   2.797  21.837  1.00 39.760          N  
ATOM    242  NH2 ARG A  16      28.952   1.921  19.802  1.00 39.760          N  
ATOM    243  H   ARG A  16      28.695   1.551  25.963  1.00 33.910          H  
ATOM    244  HA  ARG A  16      27.069  -0.471  27.067  1.00 34.150          H  
ATOM    245 1HB  ARG A  16      26.256  -0.837  24.836  1.00 47.720          H  
ATOM    246 2HB  ARG A  16      26.494   0.883  25.108  1.00 47.720          H  
ATOM    247 1HG  ARG A  16      28.667   0.729  23.848  1.00 47.720          H  
ATOM    248 2HG  ARG A  16      28.245  -0.950  23.444  1.00 47.720          H  
ATOM    249 1HD  ARG A  16      26.220  -0.256  22.419  1.00 47.720          H  
ATOM    250 2HD  ARG A  16      26.519   1.433  22.859  1.00 47.720          H  
ATOM    251  HE  ARG A  16      27.682  -0.072  20.651  1.00 47.720          H  
ATOM    252 1HH1 ARG A  16      28.023   2.714  22.771  1.00 47.720          H  
ATOM    253 2HH1 ARG A  16      28.897   3.692  21.600  1.00 47.720          H  
ATOM    254 1HH2 ARG A  16      28.901   1.159  19.140  1.00 47.720          H  
ATOM    255 2HH2 ARG A  16      29.423   2.782  19.546  1.00 47.720          H  
ATOM    256  N   SER A  17      29.837  -1.638  25.790  1.00 28.840          N  
ATOM    257  CA  SER A  17      30.665  -2.825  25.611  1.00 29.040          C  
ATOM    258  C   SER A  17      31.234  -3.338  26.934  1.00 28.800          C  
ATOM    259  O   SER A  17      31.852  -4.404  26.977  1.00 28.910          O  
ATOM    260  CB  SER A  17      31.817  -2.523  24.665  1.00 40.580          C  
ATOM    261  OG  SER A  17      31.365  -2.225  23.367  1.00 40.580          O  
ATOM    262  H   SER A  17      30.289  -0.732  25.630  1.00 34.610          H  
ATOM    263  HA  SER A  17      30.049  -3.608  25.170  1.00 34.850          H  
ATOM    264 1HB  SER A  17      32.383  -1.675  25.057  1.00 48.690          H  
ATOM    265 2HB  SER A  17      32.490  -3.377  24.632  1.00 48.690          H  
ATOM    266  HG  SER A  17      32.154  -2.058  22.845  1.00 48.690          H  
ATOM    267  N   LYS A  18      31.050  -2.569  28.005  1.00 28.540          N  
ATOM    268  CA  LYS A  18      31.555  -2.904  29.328  1.00 28.360          C  
ATOM    269  C   LYS A  18      30.414  -3.261  30.282  1.00 28.170          C  
ATOM    270  O   LYS A  18      30.599  -4.030  31.224  1.00 28.280          O  
ATOM    271  CB  LYS A  18      32.363  -1.737  29.891  1.00 39.780          C  
ATOM    272  CG  LYS A  18      33.634  -1.431  29.106  1.00 39.780          C  
ATOM    273  CD  LYS A  18      34.414  -0.280  29.732  1.00 39.780          C  
ATOM    274  CE  LYS A  18      35.692   0.017  28.951  1.00 39.780          C  
ATOM    275  NZ  LYS A  18      36.457   1.155  29.541  1.00 39.780          N  
ATOM    276  H   LYS A  18      30.516  -1.711  27.905  1.00 34.250          H  
ATOM    277  HA  LYS A  18      32.204  -3.775  29.246  1.00 34.030          H  
ATOM    278 1HB  LYS A  18      31.740  -0.837  29.888  1.00 47.730          H  
ATOM    279 2HB  LYS A  18      32.637  -1.946  30.923  1.00 47.730          H  
ATOM    280 1HG  LYS A  18      34.261  -2.322  29.075  1.00 47.730          H  
ATOM    281 2HG  LYS A  18      33.364  -1.163  28.083  1.00 47.730          H  
ATOM    282 1HD  LYS A  18      33.789   0.615  29.742  1.00 47.730          H  
ATOM    283 2HD  LYS A  18      34.677  -0.533  30.759  1.00 47.730          H  
ATOM    284 1HE  LYS A  18      36.323  -0.871  28.952  1.00 47.730          H  
ATOM    285 2HE  LYS A  18      35.429   0.263  27.922  1.00 47.730          H  
ATOM    286 1HZ  LYS A  18      37.292   1.317  28.996  1.00 47.730          H  
ATOM    287 2HZ  LYS A  18      35.887   1.988  29.536  1.00 47.730          H  
ATOM    288 3HZ  LYS A  18      36.716   0.932  30.492  1.00 47.730          H  
ATOM    289  N   PHE A  19      29.232  -2.704  30.028  1.00 27.940          N  
ATOM    290  CA  PHE A  19      28.065  -2.901  30.879  1.00 27.850          C  
ATOM    291  C   PHE A  19      27.589  -4.346  30.993  1.00 28.180          C  
ATOM    292  O   PHE A  19      27.579  -5.124  30.021  1.00 28.490          O  
ATOM    293  CB  PHE A  19      26.871  -2.094  30.358  1.00 39.030          C  
ATOM    294  CG  PHE A  19      26.902  -0.579  30.532  1.00 39.030          C  
ATOM    295  CD1 PHE A  19      27.567   0.065  31.579  1.00 39.030          C  
ATOM    296  CD2 PHE A  19      26.207   0.208  29.628  1.00 39.030          C  
ATOM    297  CE1 PHE A  19      27.525   1.438  31.694  1.00 39.030          C  
ATOM    298  CE2 PHE A  19      26.174   1.573  29.742  1.00 39.030          C  
ATOM    299  CZ  PHE A  19      26.828   2.189  30.776  1.00 39.030          C  
ATOM    300  H   PHE A  19      29.171  -2.037  29.260  1.00 33.530          H  
ATOM    301  HA  PHE A  19      28.323  -2.576  31.884  1.00 33.420          H  
ATOM    302 1HB  PHE A  19      26.766  -2.294  29.293  1.00 46.830          H  
ATOM    303 2HB  PHE A  19      25.966  -2.470  30.835  1.00 46.830          H  
ATOM    304  HD1 PHE A  19      28.115  -0.499  32.321  1.00 46.830          H  
ATOM    305  HD2 PHE A  19      25.670  -0.275  28.816  1.00 46.830          H  
ATOM    306  HE1 PHE A  19      28.043   1.928  32.518  1.00 46.830          H  
ATOM    307  HE2 PHE A  19      25.619   2.168  29.017  1.00 46.830          H  
ATOM    308  HZ  PHE A  19      26.797   3.272  30.871  1.00 46.830          H  
ATOM    309  N   THR A  20      27.170  -4.682  32.213  1.00 28.220          N  
ATOM    310  CA  THR A  20      26.572  -5.955  32.598  1.00 28.630          C  
ATOM    311  C   THR A  20      25.241  -6.146  31.894  1.00 28.780          C  
ATOM    312  O   THR A  20      24.448  -5.215  31.798  1.00 28.530          O  
ATOM    313  CB  THR A  20      26.348  -6.020  34.133  1.00 39.920          C  
ATOM    314  OG1 THR A  20      27.607  -5.907  34.805  1.00 39.920          O  
ATOM    315  CG2 THR A  20      25.683  -7.340  34.545  1.00 39.920          C  
ATOM    316  H   THR A  20      27.271  -3.993  32.946  1.00 33.860          H  
ATOM    317  HA  THR A  20      27.241  -6.765  32.299  1.00 34.360          H  
ATOM    318  HB  THR A  20      25.711  -5.188  34.438  1.00 47.900          H  
ATOM    319  HG1 THR A  20      27.458  -5.738  35.742  1.00 47.900          H  
ATOM    320 1HG2 THR A  20      25.553  -7.350  35.625  1.00 47.900          H  
ATOM    321 2HG2 THR A  20      24.713  -7.451  34.081  1.00 47.900          H  
ATOM    322 3HG2 THR A  20      26.319  -8.175  34.251  1.00 47.900          H  
ATOM    323  N   ASN A  21      24.934  -7.348  31.438  1.00 29.260          N  
ATOM    324  CA  ASN A  21      23.637  -7.589  30.816  1.00 29.530          C  
ATOM    325  C   ASN A  21      22.521  -7.771  31.851  1.00 29.810          C  
ATOM    326  O   ASN A  21      21.901  -8.830  31.950  1.00 30.060          O  
ATOM    327  CB  ASN A  21      23.740  -8.787  29.905  1.00 41.230          C  
ATOM    328  CG  ASN A  21      24.234  -9.984  30.639  1.00 41.230          C  
ATOM    329  OD1 ASN A  21      25.140  -9.838  31.487  1.00 41.230          O  
ATOM    330  ND2 ASN A  21      23.691 -11.142  30.356  1.00 41.230          N  
ATOM    331  H   ASN A  21      25.593  -8.120  31.537  1.00 35.110          H  
ATOM    332  HA  ASN A  21      23.376  -6.713  30.231  1.00 35.440          H  
ATOM    333 1HB  ASN A  21      22.759  -9.010  29.491  1.00 49.480          H  
ATOM    334 2HB  ASN A  21      24.408  -8.568  29.073  1.00 49.480          H  
ATOM    335 1HD2 ASN A  21      23.996 -11.966  30.831  1.00 49.480          H  
ATOM    336 2HD2 ASN A  21      22.956 -11.196  29.677  1.00 49.480          H  
ATOM    337  N   GLY A  22      22.302  -6.727  32.646  1.00 29.840          N  
ATOM    338  CA  GLY A  22      21.319  -6.728  33.716  1.00 30.410          C  
ATOM    339  C   GLY A  22      19.998  -6.084  33.310  1.00 30.460          C  
ATOM    340  O   GLY A  22      19.832  -5.598  32.180  1.00 30.540          O  
ATOM    341  H   GLY A  22      22.867  -5.900  32.461  1.00 35.810          H  
ATOM    342 1HA  GLY A  22      21.142  -7.753  34.039  1.00 36.490          H  
ATOM    343 2HA  GLY A  22      21.732  -6.194  34.572  1.00 36.490          H  
ATOM    344  N   ASN A  23      19.095  -5.969  34.288  1.00 30.500          N  
ATOM    345  CA  ASN A  23      17.765  -5.404  34.070  1.00 30.640          C  
ATOM    346  C   ASN A  23      17.787  -3.936  33.670  1.00 30.940          C  
ATOM    347  O   ASN A  23      16.913  -3.473  32.940  1.00 31.170          O  
ATOM    348  CB  ASN A  23      16.914  -5.584  35.310  1.00 42.840          C  
ATOM    349  CG  ASN A  23      16.496  -7.010  35.520  1.00 42.840          C  
ATOM    350  OD1 ASN A  23      16.501  -7.832  34.597  1.00 42.840          O  
ATOM    351  ND2 ASN A  23      16.134  -7.326  36.733  1.00 42.840          N  
ATOM    352  H   ASN A  23      19.321  -6.354  35.195  1.00 36.600          H  
ATOM    353  HA  ASN A  23      17.297  -5.947  33.247  1.00 36.770          H  
ATOM    354 1HB  ASN A  23      17.469  -5.244  36.184  1.00 51.410          H  
ATOM    355 2HB  ASN A  23      16.022  -4.963  35.229  1.00 51.410          H  
ATOM    356 1HD2 ASN A  23      15.846  -8.261  36.940  1.00 51.410          H  
ATOM    357 2HD2 ASN A  23      16.142  -6.637  37.458  1.00 51.410          H  
ATOM    358  N   ASN A  24      18.799  -3.199  34.117  1.00 31.020          N  
ATOM    359  CA  ASN A  24      18.896  -1.790  33.799  1.00 31.380          C  
ATOM    360  C   ASN A  24      19.691  -1.486  32.537  1.00 31.190          C  
ATOM    361  O   ASN A  24      19.946  -0.318  32.234  1.00 31.400          O  
ATOM    362  CB  ASN A  24      19.418  -1.054  35.010  1.00 43.790          C  
ATOM    363  CG  ASN A  24      20.743  -1.568  35.464  1.00 43.790          C  
ATOM    364  OD1 ASN A  24      21.019  -2.775  35.292  1.00 43.790          O  
ATOM    365  ND2 ASN A  24      21.543  -0.715  36.053  1.00 43.790          N  
ATOM    366  H   ASN A  24      19.514  -3.594  34.723  1.00 37.220          H  
ATOM    367  HA  ASN A  24      17.886  -1.423  33.616  1.00 37.660          H  
ATOM    368 1HB  ASN A  24      19.513   0.006  34.778  1.00 52.550          H  
ATOM    369 2HB  ASN A  24      18.704  -1.150  35.827  1.00 52.550          H  
ATOM    370 1HD2 ASN A  24      22.432  -1.007  36.405  1.00 52.550          H  
ATOM    371 2HD2 ASN A  24      21.257   0.236  36.164  1.00 52.550          H  
ATOM    372  N   TYR A  25      20.044  -2.526  31.786  1.00 30.840          N  
ATOM    373  CA  TYR A  25      20.753  -2.358  30.531  1.00 30.670          C  
ATOM    374  C   TYR A  25      19.955  -2.994  29.390  1.00 30.280          C  
ATOM    375  O   TYR A  25      19.822  -2.407  28.316  1.00 30.150          O  
ATOM    376  CB  TYR A  25      22.165  -2.920  30.648  1.00 43.010          C  
ATOM    377  CG  TYR A  25      22.976  -2.198  31.719  1.00 43.010          C  
ATOM    378  CD1 TYR A  25      23.256  -2.819  32.913  1.00 43.010          C  
ATOM    379  CD2 TYR A  25      23.415  -0.907  31.510  1.00 43.010          C  
ATOM    380  CE1 TYR A  25      23.980  -2.172  33.875  1.00 43.010          C  
ATOM    381  CE2 TYR A  25      24.130  -0.253  32.486  1.00 43.010          C  
ATOM    382  CZ  TYR A  25      24.417  -0.884  33.662  1.00 43.010          C  
ATOM    383  OH  TYR A  25      25.138  -0.234  34.640  1.00 43.010          O  
ATOM    384  H   TYR A  25      19.811  -3.469  32.094  1.00 37.010          H  
ATOM    385  HA  TYR A  25      20.829  -1.294  30.314  1.00 36.800          H  
ATOM    386 1HB  TYR A  25      22.121  -3.982  30.906  1.00 51.610          H  
ATOM    387 2HB  TYR A  25      22.687  -2.829  29.698  1.00 51.610          H  
ATOM    388  HD1 TYR A  25      22.904  -3.828  33.096  1.00 51.610          H  
ATOM    389  HD2 TYR A  25      23.191  -0.400  30.574  1.00 51.610          H  
ATOM    390  HE1 TYR A  25      24.198  -2.678  34.813  1.00 51.610          H  
ATOM    391  HE2 TYR A  25      24.472   0.768  32.319  1.00 51.610          H  
ATOM    392  HH  TYR A  25      25.221  -0.802  35.409  1.00 51.610          H  
ATOM    393  N   GLY A  26      19.425  -4.204  29.618  1.00 30.160          N  
ATOM    394  CA  GLY A  26      18.614  -4.902  28.617  1.00 29.860          C  
ATOM    395  C   GLY A  26      19.393  -5.670  27.549  1.00 29.940          C  
ATOM    396  O   GLY A  26      18.802  -6.183  26.600  1.00 29.990          O  
ATOM    397  H   GLY A  26      19.574  -4.667  30.517  1.00 36.190          H  
ATOM    398 1HA  GLY A  26      17.956  -5.598  29.138  1.00 35.830          H  
ATOM    399 2HA  GLY A  26      17.963  -4.177  28.131  1.00 35.830          H  
ATOM    400  N   LYS A  27      20.710  -5.719  27.677  1.00 30.030          N  
ATOM    401  CA  LYS A  27      21.552  -6.401  26.701  1.00 30.130          C  
ATOM    402  C   LYS A  27      21.239  -7.889  26.623  1.00 30.060          C  
ATOM    403  O   LYS A  27      21.117  -8.554  27.652  1.00 30.300          O  
ATOM    404  CB  LYS A  27      23.021  -6.219  27.054  1.00 42.140          C  
ATOM    405  CG  LYS A  27      23.576  -4.820  26.838  1.00 42.140          C  
ATOM    406  CD  LYS A  27      24.984  -4.664  27.458  1.00 42.140          C  
ATOM    407  CE  LYS A  27      26.013  -5.625  26.824  1.00 42.140          C  
ATOM    408  NZ  LYS A  27      27.403  -5.291  27.217  1.00 42.140          N  
ATOM    409  H   LYS A  27      21.119  -5.277  28.485  1.00 36.040          H  
ATOM    410  HA  LYS A  27      21.363  -5.967  25.719  1.00 36.160          H  
ATOM    411 1HB  LYS A  27      23.168  -6.471  28.077  1.00 50.570          H  
ATOM    412 2HB  LYS A  27      23.604  -6.918  26.458  1.00 50.570          H  
ATOM    413 1HG  LYS A  27      23.631  -4.611  25.769  1.00 50.570          H  
ATOM    414 2HG  LYS A  27      22.905  -4.091  27.295  1.00 50.570          H  
ATOM    415 1HD  LYS A  27      25.339  -3.640  27.315  1.00 50.570          H  
ATOM    416 2HD  LYS A  27      24.942  -4.861  28.535  1.00 50.570          H  
ATOM    417 1HE  LYS A  27      25.804  -6.636  27.165  1.00 50.570          H  
ATOM    418 2HE  LYS A  27      25.933  -5.586  25.740  1.00 50.570          H  
ATOM    419 1HZ  LYS A  27      28.046  -5.939  26.802  1.00 50.570          H  
ATOM    420 2HZ  LYS A  27      27.630  -4.348  26.899  1.00 50.570          H  
ATOM    421 3HZ  LYS A  27      27.498  -5.324  28.247  1.00 50.570          H  
ATOM    422  N   SER A  28      21.159  -8.422  25.408  1.00 29.820          N  
ATOM    423  CA  SER A  28      20.896  -9.841  25.207  1.00 29.820          C  
ATOM    424  C   SER A  28      21.454 -10.295  23.867  1.00 29.600          C  
ATOM    425  O   SER A  28      21.769  -9.469  23.005  1.00 29.380          O  
ATOM    426  CB  SER A  28      19.407 -10.108  25.257  1.00 41.750          C  
ATOM    427  OG  SER A  28      18.760  -9.525  24.161  1.00 41.750          O  
ATOM    428  H   SER A  28      21.255  -7.830  24.596  1.00 35.780          H  
ATOM    429  HA  SER A  28      21.389 -10.404  26.000  1.00 35.780          H  
ATOM    430 1HB  SER A  28      19.225 -11.181  25.263  1.00 50.100          H  
ATOM    431 2HB  SER A  28      18.998  -9.699  26.182  1.00 50.100          H  
ATOM    432  HG  SER A  28      17.823  -9.647  24.313  1.00 50.100          H  
ATOM    433  N   GLY A  29      21.609 -11.610  23.701  1.00 29.740          N  
ATOM    434  CA  GLY A  29      22.080 -12.176  22.441  1.00 29.640          C  
ATOM    435  C   GLY A  29      21.056 -13.104  21.794  1.00 29.430          C  
ATOM    436  O   GLY A  29      19.860 -13.057  22.088  1.00 29.320          O  
ATOM    437  H   GLY A  29      21.359 -12.234  24.453  1.00 35.690          H  
ATOM    438 1HA  GLY A  29      22.326 -11.371  21.749  1.00 35.570          H  
ATOM    439 2HA  GLY A  29      23.001 -12.729  22.620  1.00 35.570          H  
ATOM    440  N   ASN A  30      21.544 -13.941  20.880  1.00 29.450          N  
ATOM    441  CA  ASN A  30      20.712 -14.900  20.163  1.00 29.330          C  
ATOM    442  C   ASN A  30      20.831 -16.258  20.850  1.00 29.720          C  
ATOM    443  O   ASN A  30      21.586 -16.402  21.812  1.00 30.120          O  
ATOM    444  CB  ASN A  30      21.154 -14.966  18.701  1.00 41.110          C  
ATOM    445  CG  ASN A  30      20.082 -15.442  17.728  1.00 41.110          C  
ATOM    446  OD1 ASN A  30      19.141 -16.153  18.109  1.00 41.110          O  
ATOM    447  ND2 ASN A  30      20.220 -15.059  16.483  1.00 41.110          N  
ATOM    448  H   ASN A  30      22.533 -13.918  20.688  1.00 35.340          H  
ATOM    449  HA  ASN A  30      19.669 -14.586  20.216  1.00 35.200          H  
ATOM    450 1HB  ASN A  30      21.490 -13.979  18.386  1.00 49.330          H  
ATOM    451 2HB  ASN A  30      22.009 -15.639  18.622  1.00 49.330          H  
ATOM    452 1HD2 ASN A  30      19.549 -15.342  15.795  1.00 49.330          H  
ATOM    453 2HD2 ASN A  30      20.995 -14.485  16.217  1.00 49.330          H  
ATOM    454  N   ASN A  31      20.124 -17.260  20.331  1.00 29.680          N  
ATOM    455  CA  ASN A  31      20.196 -18.633  20.824  1.00 30.120          C  
ATOM    456  C   ASN A  31      19.971 -18.755  22.330  1.00 29.870          C  
ATOM    457  O   ASN A  31      20.691 -19.480  23.018  1.00 29.910          O  
ATOM    458  CB  ASN A  31      21.526 -19.243  20.430  1.00 41.990          C  
ATOM    459  CG  ASN A  31      21.694 -19.297  18.938  1.00 41.990          C  
ATOM    460  OD1 ASN A  31      20.742 -19.570  18.193  1.00 41.990          O  
ATOM    461  ND2 ASN A  31      22.895 -19.043  18.481  1.00 41.990          N  
ATOM    462  H   ASN A  31      19.513 -17.051  19.549  1.00 35.620          H  
ATOM    463  HA  ASN A  31      19.403 -19.206  20.341  1.00 36.140          H  
ATOM    464 1HB  ASN A  31      22.346 -18.671  20.863  1.00 50.390          H  
ATOM    465 2HB  ASN A  31      21.591 -20.256  20.826  1.00 50.390          H  
ATOM    466 1HD2 ASN A  31      23.070 -19.064  17.495  1.00 50.390          H  
ATOM    467 2HD2 ASN A  31      23.637 -18.829  19.117  1.00 50.390          H  
ATOM    468  N   LYS A  32      18.967 -18.047  22.834  1.00 29.710          N  
ATOM    469  CA  LYS A  32      18.646 -18.071  24.253  1.00 29.580          C  
ATOM    470  C   LYS A  32      18.176 -19.457  24.676  1.00 29.670          C  
ATOM    471  O   LYS A  32      17.512 -20.159  23.911  1.00 29.880          O  
ATOM    472  CB  LYS A  32      17.573 -17.032  24.599  1.00 41.460          C  
ATOM    473  CG  LYS A  32      18.004 -15.562  24.379  1.00 41.460          C  
ATOM    474  CD  LYS A  32      17.024 -14.552  25.048  1.00 41.460          C  
ATOM    475  CE  LYS A  32      15.615 -14.482  24.400  1.00 41.460          C  
ATOM    476  NZ  LYS A  32      15.599 -13.801  23.059  1.00 41.460          N  
ATOM    477  H   LYS A  32      18.434 -17.478  22.198  1.00 35.650          H  
ATOM    478  HA  LYS A  32      19.552 -17.840  24.816  1.00 35.500          H  
ATOM    479 1HB  LYS A  32      16.691 -17.230  23.993  1.00 49.760          H  
ATOM    480 2HB  LYS A  32      17.281 -17.148  25.645  1.00 49.760          H  
ATOM    481 1HG  LYS A  32      19.001 -15.417  24.801  1.00 49.760          H  
ATOM    482 2HG  LYS A  32      18.066 -15.354  23.311  1.00 49.760          H  
ATOM    483 1HD  LYS A  32      16.900 -14.820  26.099  1.00 49.760          H  
ATOM    484 2HD  LYS A  32      17.467 -13.557  25.002  1.00 49.760          H  
ATOM    485 1HE  LYS A  32      15.220 -15.484  24.285  1.00 49.760          H  
ATOM    486 2HE  LYS A  32      14.961 -13.928  25.074  1.00 49.760          H  
ATOM    487 1HZ  LYS A  32      14.618 -13.786  22.716  1.00 49.760          H  
ATOM    488 2HZ  LYS A  32      15.929 -12.855  23.150  1.00 49.760          H  
ATOM    489 3HZ  LYS A  32      16.171 -14.293  22.406  1.00 49.760          H  
ATOM    490  N   ASN A  33      18.515 -19.841  25.907  1.00 29.580          N  
ATOM    491  CA  ASN A  33      18.136 -21.120  26.493  1.00 29.770          C  
ATOM    492  C   ASN A  33      17.048 -21.014  27.563  1.00 29.740          C  
ATOM    493  O   ASN A  33      16.974 -21.854  28.464  1.00 29.780          O  
ATOM    494  CB  ASN A  33      19.371 -21.781  27.054  1.00 41.600          C  
ATOM    495  CG  ASN A  33      19.983 -20.936  28.121  1.00 41.600          C  
ATOM    496  OD1 ASN A  33      19.773 -19.705  28.123  1.00 41.600          O  
ATOM    497  ND2 ASN A  33      20.731 -21.539  29.012  1.00 41.600          N  
ATOM    498  H   ASN A  33      19.076 -19.220  26.486  1.00 35.500          H  
ATOM    499  HA  ASN A  33      17.738 -21.751  25.697  1.00 35.720          H  
ATOM    500 1HB  ASN A  33      19.117 -22.757  27.468  1.00 49.920          H  
ATOM    501 2HB  ASN A  33      20.100 -21.935  26.257  1.00 49.920          H  
ATOM    502 1HD2 ASN A  33      21.163 -21.011  29.744  1.00 49.920          H  
ATOM    503 2HD2 ASN A  33      20.866 -22.528  28.963  1.00 49.920          H  
ATOM    504  N   SER A  34      16.209 -19.992  27.470  1.00 29.750          N  
ATOM    505  CA  SER A  34      15.141 -19.780  28.434  1.00 29.800          C  
ATOM    506  C   SER A  34      13.957 -19.087  27.778  1.00 29.590          C  
ATOM    507  O   SER A  34      14.042 -18.626  26.638  1.00 29.370          O  
ATOM    508  CB  SER A  34      15.652 -18.963  29.607  1.00 41.700          C  
ATOM    509  OG  SER A  34      15.975 -17.659  29.215  1.00 41.700          O  
ATOM    510  H   SER A  34      16.317 -19.330  26.716  1.00 35.700          H  
ATOM    511  HA  SER A  34      14.807 -20.750  28.803  1.00 35.760          H  
ATOM    512 1HB  SER A  34      14.896 -18.933  30.388  1.00 50.040          H  
ATOM    513 2HB  SER A  34      16.535 -19.449  30.024  1.00 50.040          H  
ATOM    514  HG  SER A  34      16.317 -17.225  30.000  1.00 50.040          H  
ATOM    515  N   GLU A  35      12.826 -19.050  28.481  1.00 29.750          N  
ATOM    516  CA  GLU A  35      11.628 -18.409  27.951  1.00 29.690          C  
ATOM    517  C   GLU A  35      11.904 -16.966  27.566  1.00 29.060          C  
ATOM    518  O   GLU A  35      12.451 -16.194  28.357  1.00 29.350          O  
ATOM    519  CB  GLU A  35      10.499 -18.460  28.983  1.00 41.590          C  
ATOM    520  CG  GLU A  35       9.161 -17.925  28.491  1.00 41.590          C  
ATOM    521  CD  GLU A  35       8.082 -18.027  29.530  1.00 41.590          C  
ATOM    522  OE1 GLU A  35       8.360 -18.502  30.604  1.00 41.590          O  
ATOM    523  OE2 GLU A  35       6.979 -17.628  29.252  1.00 41.590          O  
ATOM    524  H   GLU A  35      12.806 -19.454  29.405  1.00 35.700          H  
ATOM    525  HA  GLU A  35      11.313 -18.947  27.056  1.00 35.630          H  
ATOM    526 1HB  GLU A  35      10.350 -19.488  29.310  1.00 49.910          H  
ATOM    527 2HB  GLU A  35      10.785 -17.874  29.858  1.00 49.910          H  
ATOM    528 1HG  GLU A  35       9.273 -16.881  28.204  1.00 49.910          H  
ATOM    529 2HG  GLU A  35       8.862 -18.483  27.607  1.00 49.910          H  
ATOM    530  N   ASP A  36      11.499 -16.592  26.355  1.00 28.260          N  
ATOM    531  CA  ASP A  36      11.704 -15.233  25.888  1.00 27.680          C  
ATOM    532  C   ASP A  36      10.508 -14.414  26.360  1.00 27.080          C  
ATOM    533  O   ASP A  36       9.399 -14.537  25.828  1.00 26.830          O  
ATOM    534  CB  ASP A  36      11.859 -15.207  24.359  1.00 38.980          C  
ATOM    535  CG  ASP A  36      12.272 -13.841  23.803  1.00 38.980          C  
ATOM    536  OD1 ASP A  36      12.199 -12.885  24.523  1.00 38.980          O  
ATOM    537  OD2 ASP A  36      12.796 -13.799  22.692  1.00 38.980          O  
ATOM    538  H   ASP A  36      11.064 -17.271  25.749  1.00 33.910          H  
ATOM    539  HA  ASP A  36      12.609 -14.829  26.343  1.00 33.220          H  
ATOM    540 1HB  ASP A  36      12.597 -15.950  24.060  1.00 46.780          H  
ATOM    541 2HB  ASP A  36      10.911 -15.488  23.901  1.00 46.780          H  
ATOM    542  N   LEU A  37      10.705 -13.624  27.407  1.00 26.930          N  
ATOM    543  CA  LEU A  37       9.606 -12.916  28.053  1.00 26.490          C  
ATOM    544  C   LEU A  37       9.190 -11.678  27.274  1.00 26.050          C  
ATOM    545  O   LEU A  37       9.437 -10.540  27.683  1.00 26.000          O  
ATOM    546  CB  LEU A  37      10.020 -12.526  29.478  1.00 37.260          C  
ATOM    547  CG  LEU A  37      10.422 -13.706  30.432  1.00 37.260          C  
ATOM    548  CD1 LEU A  37      10.892 -13.127  31.758  1.00 37.260          C  
ATOM    549  CD2 LEU A  37       9.238 -14.659  30.648  1.00 37.260          C  
ATOM    550  H   LEU A  37      11.644 -13.545  27.773  1.00 32.320          H  
ATOM    551  HA  LEU A  37       8.744 -13.577  28.087  1.00 31.790          H  
ATOM    552 1HB  LEU A  37      10.871 -11.852  29.412  1.00 44.710          H  
ATOM    553 2HB  LEU A  37       9.193 -11.988  29.942  1.00 44.710          H  
ATOM    554  HG  LEU A  37      11.250 -14.268  29.988  1.00 44.710          H  
ATOM    555 1HD1 LEU A  37      11.193 -13.938  32.421  1.00 44.710          H  
ATOM    556 2HD1 LEU A  37      11.744 -12.468  31.584  1.00 44.710          H  
ATOM    557 3HD1 LEU A  37      10.084 -12.561  32.219  1.00 44.710          H  
ATOM    558 1HD2 LEU A  37       9.541 -15.472  31.311  1.00 44.710          H  
ATOM    559 2HD2 LEU A  37       8.407 -14.119  31.097  1.00 44.710          H  
ATOM    560 3HD2 LEU A  37       8.918 -15.085  29.708  1.00 44.710          H  
ATOM    561  N   ALA A  38       8.528 -11.927  26.154  1.00 25.800          N  
ATOM    562  CA  ALA A  38       8.117 -10.895  25.222  1.00 25.450          C  
ATOM    563  C   ALA A  38       6.830 -11.279  24.514  1.00 24.960          C  
ATOM    564  O   ALA A  38       6.460 -12.452  24.446  1.00 25.000          O  
ATOM    565  CB  ALA A  38       9.218 -10.660  24.204  1.00 35.770          C  
ATOM    566  H   ALA A  38       8.399 -12.916  25.923  1.00 30.960          H  
ATOM    567  HA  ALA A  38       7.935  -9.979  25.783  1.00 30.540          H  
ATOM    568 1HB  ALA A  38       8.920  -9.873  23.515  1.00 42.920          H  
ATOM    569 2HB  ALA A  38      10.135 -10.367  24.720  1.00 42.920          H  
ATOM    570 3HB  ALA A  38       9.400 -11.582  23.648  1.00 42.920          H  
ATOM    571  N   ILE A  39       6.143 -10.279  23.986  1.00 24.600          N  
ATOM    572  CA  ILE A  39       4.917 -10.517  23.246  1.00 24.160          C  
ATOM    573  C   ILE A  39       5.196 -10.513  21.752  1.00 23.990          C  
ATOM    574  O   ILE A  39       5.568  -9.487  21.187  1.00 24.110          O  
ATOM    575  CB  ILE A  39       3.887  -9.421  23.602  1.00 34.000          C  
ATOM    576  CG1 ILE A  39       3.684  -9.350  25.162  1.00 34.000          C  
ATOM    577  CG2 ILE A  39       2.569  -9.650  22.893  1.00 34.000          C  
ATOM    578  CD1 ILE A  39       3.208 -10.650  25.843  1.00 34.000          C  
ATOM    579  H   ILE A  39       6.490  -9.335  24.083  1.00 29.520          H  
ATOM    580  HA  ILE A  39       4.521 -11.496  23.504  1.00 28.990          H  
ATOM    581  HB  ILE A  39       4.283  -8.458  23.285  1.00 40.800          H  
ATOM    582 1HG1 ILE A  39       4.628  -9.063  25.620  1.00 40.800          H  
ATOM    583 2HG1 ILE A  39       2.950  -8.573  25.374  1.00 40.800          H  
ATOM    584 1HG2 ILE A  39       1.875  -8.850  23.145  1.00 40.800          H  
ATOM    585 2HG2 ILE A  39       2.721  -9.666  21.809  1.00 40.800          H  
ATOM    586 3HG2 ILE A  39       2.165 -10.582  23.209  1.00 40.800          H  
ATOM    587 1HD1 ILE A  39       3.106 -10.470  26.913  1.00 40.800          H  
ATOM    588 2HD1 ILE A  39       2.245 -10.961  25.446  1.00 40.800          H  
ATOM    589 3HD1 ILE A  39       3.933 -11.446  25.690  1.00 40.800          H  
ATOM    590  N   ASN A  40       5.020 -11.666  21.115  1.00 23.830          N  
ATOM    591  CA  ASN A  40       5.291 -11.792  19.691  1.00 23.730          C  
ATOM    592  C   ASN A  40       3.970 -11.541  18.908  1.00 23.240          C  
ATOM    593  O   ASN A  40       2.910 -11.446  19.544  1.00 22.930          O  
ATOM    594  CB  ASN A  40       5.947 -13.165  19.476  1.00 33.260          C  
ATOM    595  CG  ASN A  40       5.046 -14.350  19.693  1.00 33.260          C  
ATOM    596  OD1 ASN A  40       3.869 -14.385  19.304  1.00 33.260          O  
ATOM    597  ND2 ASN A  40       5.594 -15.355  20.334  1.00 33.260          N  
ATOM    598  H   ASN A  40       4.722 -12.470  21.652  1.00 28.600          H  
ATOM    599  HA  ASN A  40       6.006 -11.017  19.416  1.00 28.480          H  
ATOM    600 1HB  ASN A  40       6.460 -13.258  18.543  1.00 39.910          H  
ATOM    601 2HB  ASN A  40       6.729 -13.247  20.231  1.00 39.910          H  
ATOM    602 1HD2 ASN A  40       5.061 -16.183  20.520  1.00 39.910          H  
ATOM    603 2HD2 ASN A  40       6.548 -15.300  20.640  1.00 39.910          H  
ATOM    604  N   PRO A  41       3.968 -11.545  17.549  1.00 23.270          N  
ATOM    605  CA  PRO A  41       2.825 -11.334  16.661  1.00 22.940          C  
ATOM    606  C   PRO A  41       1.664 -12.311  16.840  1.00 22.740          C  
ATOM    607  O   PRO A  41       0.571 -12.075  16.333  1.00 22.690          O  
ATOM    608  CB  PRO A  41       3.438 -11.466  15.264  1.00 34.410          C  
ATOM    609  CG  PRO A  41       4.889 -11.133  15.447  1.00 34.410          C  
ATOM    610  CD  PRO A  41       5.241 -11.698  16.791  1.00 34.410          C  
ATOM    611  HA  PRO A  41       2.471 -10.303  16.814  1.00 27.530          H  
ATOM    612 1HB  PRO A  41       3.278 -12.489  14.886  1.00 41.290          H  
ATOM    613 2HB  PRO A  41       2.931 -10.788  14.565  1.00 41.290          H  
ATOM    614 1HG  PRO A  41       5.486 -11.568  14.629  1.00 41.290          H  
ATOM    615 2HG  PRO A  41       5.027 -10.040  15.395  1.00 41.290          H  
ATOM    616 1HD  PRO A  41       5.488 -12.758  16.651  1.00 41.290          H  
ATOM    617 2HD  PRO A  41       6.061 -11.116  17.220  1.00 41.290          H  
ATOM    618  N   GLY A  42       1.904 -13.457  17.483  1.00 22.720          N  
ATOM    619  CA  GLY A  42       0.842 -14.432  17.675  1.00 22.630          C  
ATOM    620  C   GLY A  42      -0.073 -13.996  18.812  1.00 22.110          C  
ATOM    621  O   GLY A  42      -1.183 -14.509  18.969  1.00 22.050          O  
ATOM    622  H   GLY A  42       2.802 -13.662  17.915  1.00 27.260          H  
ATOM    623 1HA  GLY A  42       0.269 -14.543  16.755  1.00 27.160          H  
ATOM    624 2HA  GLY A  42       1.281 -15.402  17.908  1.00 27.160          H  
ATOM    625  N   MET A  43       0.433 -13.083  19.641  1.00 21.840          N  
ATOM    626  CA  MET A  43      -0.284 -12.556  20.783  1.00 21.450          C  
ATOM    627  C   MET A  43      -0.795 -11.155  20.470  1.00 21.090          C  
ATOM    628  O   MET A  43      -1.913 -10.787  20.839  1.00 21.210          O  
ATOM    629  CB  MET A  43       0.637 -12.547  21.988  1.00 30.190          C  
ATOM    630  CG  MET A  43       1.034 -13.918  22.511  1.00 30.190          C  
ATOM    631  SD  MET A  43      -0.370 -14.922  23.046  1.00 30.190          S  
ATOM    632  CE  MET A  43      -0.910 -14.048  24.521  1.00 30.190          C  
ATOM    633  H   MET A  43       1.346 -12.683  19.435  1.00 26.210          H  
ATOM    634  HA  MET A  43      -1.147 -13.188  20.984  1.00 25.740          H  
ATOM    635 1HB  MET A  43       1.563 -12.079  21.678  1.00 36.220          H  
ATOM    636 2HB  MET A  43       0.210 -11.945  22.781  1.00 36.220          H  
ATOM    637 1HG  MET A  43       1.558 -14.457  21.721  1.00 36.220          H  
ATOM    638 2HG  MET A  43       1.717 -13.800  23.352  1.00 36.220          H  
ATOM    639 1HE  MET A  43      -1.766 -14.568  24.955  1.00 36.220          H  
ATOM    640 2HE  MET A  43      -0.097 -14.020  25.248  1.00 36.220          H  
ATOM    641 3HE  MET A  43      -1.205 -13.033  24.265  1.00 36.220          H  
ATOM    642  N   TYR A  44       0.039 -10.370  19.777  1.00 20.750          N  
ATOM    643  CA  TYR A  44      -0.311  -9.003  19.421  1.00 20.480          C  
ATOM    644  C   TYR A  44       0.428  -8.535  18.178  1.00 19.690          C  
ATOM    645  O   TYR A  44       1.651  -8.385  18.181  1.00 19.240          O  
ATOM    646  CB  TYR A  44       0.046  -8.089  20.591  1.00 28.780          C  
ATOM    647  CG  TYR A  44      -0.256  -6.627  20.417  1.00 28.780          C  
ATOM    648  CD1 TYR A  44      -1.523  -6.133  20.645  1.00 28.780          C  
ATOM    649  CD2 TYR A  44       0.767  -5.770  20.049  1.00 28.780          C  
ATOM    650  CE1 TYR A  44      -1.760  -4.781  20.519  1.00 28.780          C  
ATOM    651  CE2 TYR A  44       0.529  -4.427  19.918  1.00 28.780          C  
ATOM    652  CZ  TYR A  44      -0.726  -3.929  20.157  1.00 28.780          C  
ATOM    653  OH  TYR A  44      -0.956  -2.576  20.052  1.00 28.780          O  
ATOM    654  H   TYR A  44       0.960 -10.728  19.520  1.00 24.900          H  
ATOM    655  HA  TYR A  44      -1.381  -8.955  19.219  1.00 24.580          H  
ATOM    656 1HB  TYR A  44      -0.472  -8.436  21.486  1.00 34.540          H  
ATOM    657 2HB  TYR A  44       1.108  -8.180  20.783  1.00 34.540          H  
ATOM    658  HD1 TYR A  44      -2.328  -6.807  20.939  1.00 34.540          H  
ATOM    659  HD2 TYR A  44       1.770  -6.166  19.869  1.00 34.540          H  
ATOM    660  HE1 TYR A  44      -2.752  -4.381  20.712  1.00 34.540          H  
ATOM    661  HE2 TYR A  44       1.338  -3.755  19.635  1.00 34.540          H  
ATOM    662  HH  TYR A  44      -0.125  -2.123  19.881  1.00 34.540          H  
ATOM    663  N   VAL A  45      -0.320  -8.193  17.140  1.00 19.610          N  
ATOM    664  CA  VAL A  45       0.303  -7.713  15.917  1.00 18.960          C  
ATOM    665  C   VAL A  45      -0.336  -6.433  15.401  1.00 18.340          C  
ATOM    666  O   VAL A  45      -1.562  -6.351  15.261  1.00 18.500          O  
ATOM    667  CB  VAL A  45       0.280  -8.827  14.839  1.00 26.800          C  
ATOM    668  CG1 VAL A  45      -1.147  -9.277  14.534  1.00 26.800          C  
ATOM    669  CG2 VAL A  45       0.983  -8.343  13.568  1.00 26.800          C  
ATOM    670  H   VAL A  45      -1.320  -8.322  17.197  1.00 23.530          H  
ATOM    671  HA  VAL A  45       1.350  -7.495  16.133  1.00 22.750          H  
ATOM    672  HB  VAL A  45       0.799  -9.687  15.229  1.00 32.160          H  
ATOM    673 1HG1 VAL A  45      -1.115 -10.082  13.802  1.00 32.160          H  
ATOM    674 2HG1 VAL A  45      -1.614  -9.643  15.443  1.00 32.160          H  
ATOM    675 3HG1 VAL A  45      -1.732  -8.461  14.130  1.00 32.160          H  
ATOM    676 1HG2 VAL A  45       0.988  -9.149  12.836  1.00 32.160          H  
ATOM    677 2HG2 VAL A  45       0.463  -7.484  13.146  1.00 32.160          H  
ATOM    678 3HG2 VAL A  45       2.010  -8.065  13.806  1.00 32.160          H  
ATOM    679  N   ARG A  46       0.508  -5.460  15.073  1.00 17.740          N  
ATOM    680  CA  ARG A  46       0.081  -4.191  14.508  1.00 17.210          C  
ATOM    681  C   ARG A  46       1.058  -3.734  13.437  1.00 16.660          C  
ATOM    682  O   ARG A  46       2.264  -3.950  13.559  1.00 16.930          O  
ATOM    683  CB  ARG A  46      -0.011  -3.100  15.566  1.00 24.310          C  
ATOM    684  CG  ARG A  46      -1.049  -3.299  16.659  1.00 24.310          C  
ATOM    685  CD  ARG A  46      -2.440  -3.167  16.150  1.00 24.310          C  
ATOM    686  NE  ARG A  46      -3.408  -3.237  17.217  1.00 24.310          N  
ATOM    687  CZ  ARG A  46      -3.923  -4.373  17.750  1.00 24.310          C  
ATOM    688  NH1 ARG A  46      -3.551  -5.562  17.314  1.00 24.310          N  
ATOM    689  NH2 ARG A  46      -4.818  -4.299  18.731  1.00 24.310          N  
ATOM    690  H   ARG A  46       1.498  -5.616  15.220  1.00 21.290          H  
ATOM    691  HA  ARG A  46      -0.891  -4.325  14.037  1.00 20.650          H  
ATOM    692 1HB  ARG A  46       0.954  -3.000  16.059  1.00 29.170          H  
ATOM    693 2HB  ARG A  46      -0.224  -2.147  15.080  1.00 29.170          H  
ATOM    694 1HG  ARG A  46      -0.932  -4.274  17.118  1.00 29.170          H  
ATOM    695 2HG  ARG A  46      -0.909  -2.532  17.413  1.00 29.170          H  
ATOM    696 1HD  ARG A  46      -2.551  -2.196  15.666  1.00 29.170          H  
ATOM    697 2HD  ARG A  46      -2.665  -3.948  15.437  1.00 29.170          H  
ATOM    698  HE  ARG A  46      -3.756  -2.341  17.559  1.00 29.170          H  
ATOM    699 1HH1 ARG A  46      -2.859  -5.668  16.552  1.00 29.170          H  
ATOM    700 2HH1 ARG A  46      -3.952  -6.389  17.721  1.00 29.170          H  
ATOM    701 1HH2 ARG A  46      -5.100  -3.401  19.100  1.00 29.170          H  
ATOM    702 2HH2 ARG A  46      -5.200  -5.143  19.128  1.00 29.170          H  
ATOM    703  N   LYS A  47       0.537  -3.089  12.400  1.00 16.000          N  
ATOM    704  CA  LYS A  47       1.369  -2.522  11.350  1.00 15.590          C  
ATOM    705  C   LYS A  47       0.804  -1.185  10.897  1.00 15.190          C  
ATOM    706  O   LYS A  47      -0.414  -1.016  10.817  1.00 15.330          O  
ATOM    707  CB  LYS A  47       1.466  -3.478  10.155  1.00 21.990          C  
ATOM    708  CG  LYS A  47       2.390  -2.995   9.031  1.00 21.990          C  
ATOM    709  CD  LYS A  47       2.489  -3.992   7.896  1.00 21.990          C  
ATOM    710  CE  LYS A  47       3.423  -3.460   6.820  1.00 21.990          C  
ATOM    711  NZ  LYS A  47       3.471  -4.338   5.621  1.00 21.990          N  
ATOM    712  H   LYS A  47      -0.465  -2.966  12.347  1.00 19.200          H  
ATOM    713  HA  LYS A  47       2.369  -2.345  11.748  1.00 18.710          H  
ATOM    714 1HB  LYS A  47       1.829  -4.447  10.498  1.00 26.390          H  
ATOM    715 2HB  LYS A  47       0.473  -3.629   9.732  1.00 26.390          H  
ATOM    716 1HG  LYS A  47       2.007  -2.067   8.604  1.00 26.390          H  
ATOM    717 2HG  LYS A  47       3.386  -2.807   9.431  1.00 26.390          H  
ATOM    718 1HD  LYS A  47       2.868  -4.945   8.269  1.00 26.390          H  
ATOM    719 2HD  LYS A  47       1.501  -4.151   7.463  1.00 26.390          H  
ATOM    720 1HE  LYS A  47       3.088  -2.475   6.530  1.00 26.390          H  
ATOM    721 2HE  LYS A  47       4.425  -3.377   7.233  1.00 26.390          H  
ATOM    722 1HZ  LYS A  47       4.104  -3.936   4.935  1.00 26.390          H  
ATOM    723 2HZ  LYS A  47       3.795  -5.255   5.880  1.00 26.390          H  
ATOM    724 3HZ  LYS A  47       2.544  -4.408   5.218  1.00 26.390          H  
ATOM    725  N   LYS A  48       1.690  -0.248  10.577  1.00 14.840          N  
ATOM    726  CA  LYS A  48       1.292   1.045  10.042  1.00 14.580          C  
ATOM    727  C   LYS A  48       2.142   1.382   8.826  1.00 13.990          C  
ATOM    728  O   LYS A  48       3.370   1.298   8.882  1.00 13.800          O  
ATOM    729  CB  LYS A  48       1.467   2.133  11.108  1.00 20.520          C  
ATOM    730  CG  LYS A  48       0.574   1.973  12.333  1.00 20.520          C  
ATOM    731  CD  LYS A  48       0.830   3.067  13.364  1.00 20.520          C  
ATOM    732  CE  LYS A  48      -0.069   2.890  14.582  1.00 20.520          C  
ATOM    733  NZ  LYS A  48       0.230   3.883  15.658  1.00 20.520          N  
ATOM    734  H   LYS A  48       2.675  -0.447  10.688  1.00 17.810          H  
ATOM    735  HA  LYS A  48       0.249   1.001   9.727  1.00 17.500          H  
ATOM    736 1HB  LYS A  48       2.503   2.143  11.446  1.00 24.620          H  
ATOM    737 2HB  LYS A  48       1.257   3.109  10.665  1.00 24.620          H  
ATOM    738 1HG  LYS A  48      -0.471   2.005  12.019  1.00 24.620          H  
ATOM    739 2HG  LYS A  48       0.762   1.007  12.797  1.00 24.620          H  
ATOM    740 1HD  LYS A  48       1.871   3.026  13.686  1.00 24.620          H  
ATOM    741 2HD  LYS A  48       0.646   4.041  12.922  1.00 24.620          H  
ATOM    742 1HE  LYS A  48      -1.107   3.009  14.272  1.00 24.620          H  
ATOM    743 2HE  LYS A  48       0.067   1.885  14.981  1.00 24.620          H  
ATOM    744 1HZ  LYS A  48      -0.389   3.724  16.441  1.00 24.620          H  
ATOM    745 2HZ  LYS A  48       1.188   3.769  15.961  1.00 24.620          H  
ATOM    746 3HZ  LYS A  48       0.100   4.823  15.318  1.00 24.620          H  
ATOM    747  N   GLU A  49       1.486   1.764   7.735  1.00 13.870          N  
ATOM    748  CA  GLU A  49       2.172   2.163   6.511  1.00 13.510          C  
ATOM    749  C   GLU A  49       1.259   3.011   5.644  1.00 13.180          C  
ATOM    750  O   GLU A  49       0.035   2.898   5.721  1.00 13.490          O  
ATOM    751  CB  GLU A  49       2.647   0.950   5.691  1.00 19.060          C  
ATOM    752  CG  GLU A  49       1.525   0.060   5.145  1.00 19.060          C  
ATOM    753  CD  GLU A  49       2.022  -1.113   4.334  1.00 19.060          C  
ATOM    754  OE1 GLU A  49       3.211  -1.309   4.249  1.00 19.060          O  
ATOM    755  OE2 GLU A  49       1.208  -1.815   3.778  1.00 19.060          O  
ATOM    756  H   GLU A  49       0.475   1.803   7.760  1.00 16.640          H  
ATOM    757  HA  GLU A  49       3.040   2.767   6.780  1.00 16.210          H  
ATOM    758 1HB  GLU A  49       3.236   1.297   4.840  1.00 22.870          H  
ATOM    759 2HB  GLU A  49       3.298   0.329   6.306  1.00 22.870          H  
ATOM    760 1HG  GLU A  49       0.940  -0.314   5.984  1.00 22.870          H  
ATOM    761 2HG  GLU A  49       0.866   0.659   4.515  1.00 22.870          H  
ATOM    762  N   GLY A  50       1.864   3.802   4.772  1.00 12.720          N  
ATOM    763  CA  GLY A  50       1.125   4.564   3.774  1.00 12.560          C  
ATOM    764  C   GLY A  50       2.039   5.558   3.075  1.00 12.000          C  
ATOM    765  O   GLY A  50       3.215   5.690   3.424  1.00 11.960          O  
ATOM    766  H   GLY A  50       2.869   3.872   4.816  1.00 15.260          H  
ATOM    767 1HA  GLY A  50       0.687   3.882   3.043  1.00 15.070          H  
ATOM    768 2HA  GLY A  50       0.304   5.092   4.259  1.00 15.070          H  
ATOM    769  N   LYS A  51       1.518   6.239   2.063  1.00 11.730          N  
ATOM    770  CA  LYS A  51       2.294   7.245   1.347  1.00 11.420          C  
ATOM    771  C   LYS A  51       1.454   8.493   1.088  1.00 11.050          C  
ATOM    772  O   LYS A  51       0.245   8.408   0.844  1.00 11.540          O  
ATOM    773  CB  LYS A  51       2.850   6.665   0.042  1.00 16.110          C  
ATOM    774  CG  LYS A  51       1.803   6.214  -0.966  1.00 16.110          C  
ATOM    775  CD  LYS A  51       2.463   5.605  -2.198  1.00 16.110          C  
ATOM    776  CE  LYS A  51       1.429   5.209  -3.246  1.00 16.110          C  
ATOM    777  NZ  LYS A  51       2.063   4.618  -4.462  1.00 16.110          N  
ATOM    778  H   LYS A  51       0.567   6.054   1.784  1.00 14.080          H  
ATOM    779  HA  LYS A  51       3.140   7.547   1.969  1.00 13.700          H  
ATOM    780 1HB  LYS A  51       3.472   7.417  -0.443  1.00 19.330          H  
ATOM    781 2HB  LYS A  51       3.492   5.815   0.269  1.00 19.330          H  
ATOM    782 1HG  LYS A  51       1.153   5.471  -0.506  1.00 19.330          H  
ATOM    783 2HG  LYS A  51       1.195   7.065  -1.273  1.00 19.330          H  
ATOM    784 1HD  LYS A  51       3.153   6.328  -2.633  1.00 19.330          H  
ATOM    785 2HD  LYS A  51       3.028   4.718  -1.905  1.00 19.330          H  
ATOM    786 1HE  LYS A  51       0.747   4.479  -2.812  1.00 19.330          H  
ATOM    787 2HE  LYS A  51       0.862   6.093  -3.538  1.00 19.330          H  
ATOM    788 1HZ  LYS A  51       1.345   4.369  -5.129  1.00 19.330          H  
ATOM    789 2HZ  LYS A  51       2.689   5.292  -4.879  1.00 19.330          H  
ATOM    790 3HZ  LYS A  51       2.583   3.791  -4.206  1.00 19.330          H  
ATOM    791  N   ILE A  52       2.118   9.639   1.158  1.00 10.370          N  
ATOM    792  CA  ILE A  52       1.561  10.961   0.925  1.00 10.150          C  
ATOM    793  C   ILE A  52       2.778  11.831   0.604  1.00 10.500          C  
ATOM    794  O   ILE A  52       3.871  11.495   1.050  1.00 10.510          O  
ATOM    795  CB  ILE A  52       0.804  11.423   2.222  1.00 14.300          C  
ATOM    796  CG1 ILE A  52      -0.109  12.678   2.024  1.00 14.300          C  
ATOM    797  CG2 ILE A  52       1.790  11.674   3.365  1.00 14.300          C  
ATOM    798  CD1 ILE A  52      -1.431  12.414   1.287  1.00 14.300          C  
ATOM    799  H   ILE A  52       3.108   9.593   1.377  1.00 12.440          H  
ATOM    800  HA  ILE A  52       0.891  10.940   0.068  1.00 12.180          H  
ATOM    801  HB  ILE A  52       0.152  10.622   2.523  1.00 17.160          H  
ATOM    802 1HG1 ILE A  52      -0.347  13.076   3.007  1.00 17.160          H  
ATOM    803 2HG1 ILE A  52       0.451  13.434   1.488  1.00 17.160          H  
ATOM    804 1HG2 ILE A  52       1.255  11.931   4.268  1.00 17.160          H  
ATOM    805 2HG2 ILE A  52       2.378  10.777   3.540  1.00 17.160          H  
ATOM    806 3HG2 ILE A  52       2.447  12.475   3.122  1.00 17.160          H  
ATOM    807 1HD1 ILE A  52      -2.004  13.336   1.215  1.00 17.160          H  
ATOM    808 2HD1 ILE A  52      -1.239  12.033   0.291  1.00 17.160          H  
ATOM    809 3HD1 ILE A  52      -2.012  11.681   1.845  1.00 17.160          H  
ATOM    810  N   GLY A  53       2.642  12.905  -0.169  1.00 11.010          N  
ATOM    811  CA  GLY A  53       3.784  13.812  -0.291  1.00 11.620          C  
ATOM    812  C   GLY A  53       3.970  14.214   1.152  1.00 11.470          C  
ATOM    813  O   GLY A  53       2.969  14.390   1.844  1.00 11.680          O  
ATOM    814  H   GLY A  53       1.764  13.113  -0.614  1.00 13.210          H  
ATOM    815 1HA  GLY A  53       4.662  13.299  -0.681  1.00 13.940          H  
ATOM    816 2HA  GLY A  53       3.540  14.668  -0.916  1.00 13.940          H  
ATOM    817  N   GLU A  54       5.193  14.404   1.644  1.00 11.290          N  
ATOM    818  CA  GLU A  54       5.238  14.616   3.086  1.00 11.330          C  
ATOM    819  C   GLU A  54       6.217  15.549   3.757  1.00 11.120          C  
ATOM    820  O   GLU A  54       7.367  15.738   3.354  1.00 11.600          O  
ATOM    821  CB  GLU A  54       5.502  13.244   3.739  1.00 15.850          C  
ATOM    822  CG  GLU A  54       6.834  12.602   3.290  1.00 15.850          C  
ATOM    823  CD  GLU A  54       7.172  11.258   3.915  1.00 15.850          C  
ATOM    824  OE1 GLU A  54       6.306  10.509   4.261  1.00 15.850          O  
ATOM    825  OE2 GLU A  54       8.360  11.028   4.101  1.00 15.850          O  
ATOM    826  H   GLU A  54       6.023  14.325   1.077  1.00 13.550          H  
ATOM    827  HA  GLU A  54       4.255  14.966   3.389  1.00 13.600          H  
ATOM    828 1HB  GLU A  54       5.551  13.354   4.814  1.00 19.020          H  
ATOM    829 2HB  GLU A  54       4.699  12.556   3.511  1.00 19.020          H  
ATOM    830 1HG  GLU A  54       6.784  12.462   2.211  1.00 19.020          H  
ATOM    831 2HG  GLU A  54       7.644  13.284   3.491  1.00 19.020          H  
ATOM    832  N   SER A  55       5.708  16.024   4.894  1.00 10.560          N  
ATOM    833  CA  SER A  55       6.379  16.751   5.957  1.00 10.470          C  
ATOM    834  C   SER A  55       5.780  16.159   7.234  1.00  9.890          C  
ATOM    835  O   SER A  55       6.137  16.532   8.358  1.00  9.730          O  
ATOM    836  CB  SER A  55       6.166  18.256   5.873  1.00 14.690          C  
ATOM    837  OG  SER A  55       6.724  18.803   4.711  1.00 14.690          O  
ATOM    838  H   SER A  55       4.734  15.808   5.066  1.00 12.670          H  
ATOM    839  HA  SER A  55       7.449  16.540   5.933  1.00 12.560          H  
ATOM    840 1HB  SER A  55       5.120  18.465   5.878  1.00 17.630          H  
ATOM    841 2HB  SER A  55       6.596  18.736   6.751  1.00 17.630          H  
ATOM    842  HG  SER A  55       6.584  19.751   4.776  1.00 17.630          H  
ATOM    843  N   TYR A  56       4.809  15.254   6.995  1.00  9.820          N  
ATOM    844  CA  TYR A  56       3.982  14.553   7.984  1.00  9.560          C  
ATOM    845  C   TYR A  56       3.955  13.065   7.586  1.00  9.950          C  
ATOM    846  O   TYR A  56       3.739  12.764   6.417  1.00 10.410          O  
ATOM    847  CB  TYR A  56       2.556  15.130   7.923  1.00 13.490          C  
ATOM    848  CG  TYR A  56       2.473  16.642   8.132  1.00 13.490          C  
ATOM    849  CD1 TYR A  56       2.748  17.499   7.071  1.00 13.490          C  
ATOM    850  CD2 TYR A  56       2.129  17.166   9.342  1.00 13.490          C  
ATOM    851  CE1 TYR A  56       2.744  18.852   7.253  1.00 13.490          C  
ATOM    852  CE2 TYR A  56       2.132  18.524   9.524  1.00 13.490          C  
ATOM    853  CZ  TYR A  56       2.463  19.364   8.474  1.00 13.490          C  
ATOM    854  OH  TYR A  56       2.518  20.719   8.656  1.00 13.490          O  
ATOM    855  H   TYR A  56       4.645  15.041   6.025  1.00 11.780          H  
ATOM    856  HA  TYR A  56       4.419  14.646   8.973  1.00 11.470          H  
ATOM    857 1HB  TYR A  56       2.129  14.885   6.969  1.00 16.190          H  
ATOM    858 2HB  TYR A  56       1.957  14.663   8.695  1.00 16.190          H  
ATOM    859  HD1 TYR A  56       2.995  17.097   6.094  1.00 16.190          H  
ATOM    860  HD2 TYR A  56       1.881  16.507  10.169  1.00 16.190          H  
ATOM    861  HE1 TYR A  56       2.988  19.524   6.429  1.00 16.190          H  
ATOM    862  HE2 TYR A  56       1.890  18.932  10.502  1.00 16.190          H  
ATOM    863  HH  TYR A  56       2.815  21.180   7.824  1.00 16.190          H  
ATOM    864  N   PHE A  57       4.073  12.140   8.535  1.00  9.970          N  
ATOM    865  CA  PHE A  57       4.079  10.704   8.225  1.00 10.500          C  
ATOM    866  C   PHE A  57       2.683  10.096   8.143  1.00 10.280          C  
ATOM    867  O   PHE A  57       1.989  10.056   9.156  1.00 10.050          O  
ATOM    868  CB  PHE A  57       4.747   9.911   9.353  1.00 14.490          C  
ATOM    869  CG  PHE A  57       6.201  10.136   9.619  1.00 14.490          C  
ATOM    870  CD1 PHE A  57       6.584  10.819  10.771  1.00 14.490          C  
ATOM    871  CD2 PHE A  57       7.180   9.664   8.765  1.00 14.490          C  
ATOM    872  CE1 PHE A  57       7.912  11.002  11.067  1.00 14.490          C  
ATOM    873  CE2 PHE A  57       8.517   9.858   9.051  1.00 14.490          C  
ATOM    874  CZ  PHE A  57       8.880  10.525  10.212  1.00 14.490          C  
ATOM    875  H   PHE A  57       4.210  12.443   9.492  1.00 11.960          H  
ATOM    876  HA  PHE A  57       4.596  10.552   7.275  1.00 12.600          H  
ATOM    877 1HB  PHE A  57       4.217  10.120  10.279  1.00 17.390          H  
ATOM    878 2HB  PHE A  57       4.606   8.850   9.153  1.00 17.390          H  
ATOM    879  HD1 PHE A  57       5.816  11.201  11.457  1.00 17.390          H  
ATOM    880  HD2 PHE A  57       6.885   9.135   7.867  1.00 17.390          H  
ATOM    881  HE1 PHE A  57       8.197  11.530  11.981  1.00 17.390          H  
ATOM    882  HE2 PHE A  57       9.284   9.482   8.367  1.00 17.390          H  
ATOM    883  HZ  PHE A  57       9.925  10.678  10.453  1.00 17.390          H  
ATOM    884  N   LYS A  58       2.272   9.585   6.980  1.00 10.560          N  
ATOM    885  CA  LYS A  58       0.912   9.027   6.859  1.00 10.550          C  
ATOM    886  C   LYS A  58       0.673   7.826   7.767  1.00 11.370          C  
ATOM    887  O   LYS A  58       1.494   6.910   7.832  1.00 11.990          O  
ATOM    888  CB  LYS A  58       0.553   8.672   5.410  1.00 14.770          C  
ATOM    889  CG  LYS A  58      -0.911   8.188   5.241  1.00 14.770          C  
ATOM    890  CD  LYS A  58      -1.304   7.997   3.783  1.00 14.770          C  
ATOM    891  CE  LYS A  58      -2.732   7.494   3.659  1.00 14.770          C  
ATOM    892  NZ  LYS A  58      -3.155   7.319   2.229  1.00 14.770          N  
ATOM    893  H   LYS A  58       2.893   9.612   6.179  1.00 12.670          H  
ATOM    894  HA  LYS A  58       0.209   9.780   7.179  1.00 12.660          H  
ATOM    895 1HB  LYS A  58       0.676   9.539   4.790  1.00 17.730          H  
ATOM    896 2HB  LYS A  58       1.222   7.896   5.038  1.00 17.730          H  
ATOM    897 1HG  LYS A  58      -1.036   7.230   5.749  1.00 17.730          H  
ATOM    898 2HG  LYS A  58      -1.586   8.916   5.702  1.00 17.730          H  
ATOM    899 1HD  LYS A  58      -1.226   8.943   3.254  1.00 17.730          H  
ATOM    900 2HD  LYS A  58      -0.642   7.291   3.318  1.00 17.730          H  
ATOM    901 1HE  LYS A  58      -2.816   6.537   4.173  1.00 17.730          H  
ATOM    902 2HE  LYS A  58      -3.388   8.207   4.139  1.00 17.730          H  
ATOM    903 1HZ  LYS A  58      -4.108   6.986   2.189  1.00 17.730          H  
ATOM    904 2HZ  LYS A  58      -3.089   8.204   1.745  1.00 17.730          H  
ATOM    905 3HZ  LYS A  58      -2.555   6.652   1.774  1.00 17.730          H  
ATOM    906  N   VAL A  59      -0.477   7.840   8.446  1.00 11.520          N  
ATOM    907  CA  VAL A  59      -0.911   6.781   9.343  1.00 12.420          C  
ATOM    908  C   VAL A  59      -2.224   6.101   8.900  1.00 12.620          C  
ATOM    909  O   VAL A  59      -2.277   4.875   8.805  1.00 12.570          O  
ATOM    910  CB  VAL A  59      -1.140   7.337  10.770  1.00 17.030          C  
ATOM    911  CG1 VAL A  59      -1.614   6.216  11.710  1.00 17.030          C  
ATOM    912  CG2 VAL A  59       0.112   7.982  11.286  1.00 17.030          C  
ATOM    913  H   VAL A  59      -1.071   8.652   8.350  1.00 13.820          H  
ATOM    914  HA  VAL A  59      -0.126   6.025   9.380  1.00 14.900          H  
ATOM    915  HB  VAL A  59      -1.928   8.080  10.731  1.00 20.430          H  
ATOM    916 1HG1 VAL A  59      -1.792   6.629  12.700  1.00 20.430          H  
ATOM    917 2HG1 VAL A  59      -2.518   5.766  11.354  1.00 20.430          H  
ATOM    918 3HG1 VAL A  59      -0.844   5.455  11.764  1.00 20.430          H  
ATOM    919 1HG2 VAL A  59      -0.079   8.374  12.278  1.00 20.430          H  
ATOM    920 2HG2 VAL A  59       0.911   7.246  11.328  1.00 20.430          H  
ATOM    921 3HG2 VAL A  59       0.403   8.793  10.625  1.00 20.430          H  
ATOM    922  N   ARG A  60      -3.317   6.882   8.745  1.00 13.060          N  
ATOM    923  CA  ARG A  60      -4.633   6.247   8.502  1.00 13.520          C  
ATOM    924  C   ARG A  60      -5.783   7.129   7.976  1.00 13.220          C  
ATOM    925  O   ARG A  60      -5.812   8.343   8.173  1.00 12.900          O  
ATOM    926  CB  ARG A  60      -5.096   5.586   9.798  1.00 18.740          C  
ATOM    927  CG  ARG A  60      -5.315   6.547  10.971  1.00 18.740          C  
ATOM    928  CD  ARG A  60      -5.581   5.807  12.225  1.00 18.740          C  
ATOM    929  NE  ARG A  60      -5.824   6.687  13.380  1.00 18.740          N  
ATOM    930  CZ  ARG A  60      -6.103   6.242  14.635  1.00 18.740          C  
ATOM    931  NH1 ARG A  60      -6.165   4.943  14.857  1.00 18.740          N  
ATOM    932  NH2 ARG A  60      -6.328   7.091  15.648  1.00 18.740          N  
ATOM    933  H   ARG A  60      -3.197   7.897   8.784  1.00 15.670          H  
ATOM    934  HA  ARG A  60      -4.469   5.457   7.767  1.00 16.220          H  
ATOM    935 1HB  ARG A  60      -6.050   5.093   9.621  1.00 22.490          H  
ATOM    936 2HB  ARG A  60      -4.396   4.817  10.110  1.00 22.490          H  
ATOM    937 1HG  ARG A  60      -4.431   7.140  11.111  1.00 22.490          H  
ATOM    938 2HG  ARG A  60      -6.151   7.204  10.761  1.00 22.490          H  
ATOM    939 1HD  ARG A  60      -6.445   5.178  12.081  1.00 22.490          H  
ATOM    940 2HD  ARG A  60      -4.717   5.184  12.450  1.00 22.490          H  
ATOM    941  HE  ARG A  60      -5.785   7.688  13.231  1.00 22.490          H  
ATOM    942 1HH1 ARG A  60      -6.006   4.289  14.111  1.00 22.490          H  
ATOM    943 2HH1 ARG A  60      -6.382   4.588  15.783  1.00 22.490          H  
ATOM    944 1HH2 ARG A  60      -6.318   8.118  15.543  1.00 22.490          H  
ATOM    945 2HH2 ARG A  60      -6.540   6.729  16.565  1.00 22.490          H  
ATOM    946  N   LYS A  61      -6.794   6.483   7.382  1.00 13.520          N  
ATOM    947  CA  LYS A  61      -8.003   7.176   6.917  1.00 13.500          C  
ATOM    948  C   LYS A  61      -9.224   6.876   7.779  1.00 14.010          C  
ATOM    949  O   LYS A  61      -9.801   5.798   7.656  1.00 14.520          O  
ATOM    950  CB  LYS A  61      -8.342   6.741   5.485  1.00 18.910          C  
ATOM    951  CG  LYS A  61      -9.556   7.473   4.882  1.00 18.910          C  
ATOM    952  CD  LYS A  61      -9.668   7.283   3.361  1.00 18.910          C  
ATOM    953  CE  LYS A  61     -10.145   5.897   2.955  1.00 18.910          C  
ATOM    954  NZ  LYS A  61     -10.338   5.808   1.473  1.00 18.910          N  
ATOM    955  H   LYS A  61      -6.722   5.484   7.242  1.00 16.220          H  
ATOM    956  HA  LYS A  61      -7.829   8.253   6.944  1.00 16.200          H  
ATOM    957 1HB  LYS A  61      -7.488   6.836   4.845  1.00 22.690          H  
ATOM    958 2HB  LYS A  61      -8.596   5.683   5.504  1.00 22.690          H  
ATOM    959 1HG  LYS A  61     -10.471   7.095   5.342  1.00 22.690          H  
ATOM    960 2HG  LYS A  61      -9.485   8.543   5.100  1.00 22.690          H  
ATOM    961 1HD  LYS A  61     -10.381   8.011   2.982  1.00 22.690          H  
ATOM    962 2HD  LYS A  61      -8.716   7.472   2.886  1.00 22.690          H  
ATOM    963 1HE  LYS A  61      -9.415   5.151   3.259  1.00 22.690          H  
ATOM    964 2HE  LYS A  61     -11.094   5.688   3.447  1.00 22.690          H  
ATOM    965 1HZ  LYS A  61     -10.661   4.895   1.216  1.00 22.690          H  
ATOM    966 2HZ  LYS A  61     -11.027   6.515   1.164  1.00 22.690          H  
ATOM    967 3HZ  LYS A  61      -9.469   6.001   1.003  1.00 22.690          H  
ATOM    968  N   LEU A  62      -9.628   7.809   8.644  1.00 14.010          N  
ATOM    969  CA  LEU A  62     -10.780   7.539   9.515  1.00 14.600          C  
ATOM    970  C   LEU A  62     -12.059   8.271   9.104  1.00 14.880          C  
ATOM    971  O   LEU A  62     -13.039   8.271   9.847  1.00 15.560          O  
ATOM    972  CB  LEU A  62     -10.493   7.878  10.982  1.00 20.200          C  
ATOM    973  CG  LEU A  62      -9.328   7.127  11.682  1.00 20.200          C  
ATOM    974  CD1 LEU A  62      -9.275   7.597  13.110  1.00 20.200          C  
ATOM    975  CD2 LEU A  62      -9.516   5.642  11.617  1.00 20.200          C  
ATOM    976  H   LEU A  62      -9.129   8.689   8.700  1.00 16.810          H  
ATOM    977  HA  LEU A  62     -11.014   6.478   9.455  1.00 17.520          H  
ATOM    978 1HB  LEU A  62     -10.308   8.945  11.059  1.00 24.240          H  
ATOM    979 2HB  LEU A  62     -11.398   7.664  11.559  1.00 24.240          H  
ATOM    980  HG  LEU A  62      -8.395   7.382  11.208  1.00 24.240          H  
ATOM    981 1HD1 LEU A  62      -8.488   7.112  13.626  1.00 24.240          H  
ATOM    982 2HD1 LEU A  62      -9.119   8.633  13.128  1.00 24.240          H  
ATOM    983 3HD1 LEU A  62     -10.219   7.365  13.610  1.00 24.240          H  
ATOM    984 1HD2 LEU A  62      -8.711   5.143  12.132  1.00 24.240          H  
ATOM    985 2HD2 LEU A  62     -10.436   5.403  12.096  1.00 24.240          H  
ATOM    986 3HD2 LEU A  62      -9.541   5.293  10.590  1.00 24.240          H  
ATOM    987  N   GLY A  63     -12.079   8.905   7.942  1.00 14.460          N  
ATOM    988  CA  GLY A  63     -13.285   9.637   7.568  1.00 14.790          C  
ATOM    989  C   GLY A  63     -13.059  10.677   6.485  1.00 14.490          C  
ATOM    990  O   GLY A  63     -12.111  10.583   5.697  1.00 14.210          O  
ATOM    991  H   GLY A  63     -11.273   8.874   7.336  1.00 17.350          H  
ATOM    992 1HA  GLY A  63     -14.042   8.927   7.233  1.00 17.750          H  
ATOM    993 2HA  GLY A  63     -13.690  10.128   8.453  1.00 17.750          H  
ATOM    994  N   SER A  64     -13.967  11.653   6.442  1.00 14.720          N  
ATOM    995  CA  SER A  64     -13.987  12.706   5.436  1.00 14.640          C  
ATOM    996  C   SER A  64     -14.504  14.025   6.009  1.00 14.620          C  
ATOM    997  O   SER A  64     -15.063  14.075   7.114  1.00 14.820          O  
ATOM    998  CB  SER A  64     -14.864  12.297   4.271  1.00 20.530          C  
ATOM    999  OG  SER A  64     -16.203  12.181   4.669  1.00 20.530          O  
ATOM   1000  H   SER A  64     -14.705  11.657   7.131  1.00 17.660          H  
ATOM   1001  HA  SER A  64     -12.982  12.856   5.069  1.00 17.570          H  
ATOM   1002 1HB  SER A  64     -14.784  13.042   3.482  1.00 24.630          H  
ATOM   1003 2HB  SER A  64     -14.513  11.351   3.864  1.00 24.630          H  
ATOM   1004  HG  SER A  64     -16.697  11.963   3.875  1.00 24.630          H  
ATOM   1005  N   GLY A  65     -14.268  15.108   5.274  1.00 14.540          N  
ATOM   1006  CA  GLY A  65     -14.759  16.431   5.627  1.00 14.690          C  
ATOM   1007  C   GLY A  65     -15.403  17.090   4.418  1.00 15.260          C  
ATOM   1008  O   GLY A  65     -15.640  16.454   3.391  1.00 15.460          O  
ATOM   1009  H   GLY A  65     -13.729  14.996   4.412  1.00 17.450          H  
ATOM   1010 1HA  GLY A  65     -15.471  16.368   6.450  1.00 17.630          H  
ATOM   1011 2HA  GLY A  65     -13.923  17.041   5.961  1.00 17.630          H  
ATOM   1012  N   ALA A  66     -15.627  18.399   4.503  1.00 15.650          N  
ATOM   1013  CA  ALA A  66     -16.235  19.157   3.409  1.00 16.330          C  
ATOM   1014  C   ALA A  66     -15.389  19.041   2.131  1.00 16.410          C  
ATOM   1015  O   ALA A  66     -15.926  19.071   1.026  1.00 17.040          O  
ATOM   1016  CB  ALA A  66     -16.423  20.613   3.807  1.00 22.590          C  
ATOM   1017  H   ALA A  66     -15.410  18.874   5.371  1.00 18.780          H  
ATOM   1018  HA  ALA A  66     -17.214  18.725   3.201  1.00 19.600          H  
ATOM   1019 1HB  ALA A  66     -16.903  21.146   2.989  1.00 27.110          H  
ATOM   1020 2HB  ALA A  66     -17.051  20.672   4.695  1.00 27.110          H  
ATOM   1021 3HB  ALA A  66     -15.476  21.064   4.018  1.00 27.110          H  
ATOM   1022  N   TYR A  67     -14.065  18.895   2.277  1.00 15.850          N  
ATOM   1023  CA  TYR A  67     -13.168  18.761   1.134  1.00 15.940          C  
ATOM   1024  C   TYR A  67     -12.910  17.306   0.706  1.00 15.450          C  
ATOM   1025  O   TYR A  67     -12.044  17.060  -0.136  1.00 15.510          O  
ATOM   1026  CB  TYR A  67     -11.806  19.417   1.407  1.00 22.280          C  
ATOM   1027  CG  TYR A  67     -11.094  18.978   2.695  1.00 22.280          C  
ATOM   1028  CD1 TYR A  67     -10.498  17.728   2.801  1.00 22.280          C  
ATOM   1029  CD2 TYR A  67     -10.978  19.863   3.744  1.00 22.280          C  
ATOM   1030  CE1 TYR A  67      -9.828  17.371   3.941  1.00 22.280          C  
ATOM   1031  CE2 TYR A  67     -10.289  19.491   4.887  1.00 22.280          C  
ATOM   1032  CZ  TYR A  67      -9.719  18.256   4.990  1.00 22.280          C  
ATOM   1033  OH  TYR A  67      -9.024  17.884   6.134  1.00 22.280          O  
ATOM   1034  H   TYR A  67     -13.654  18.902   3.200  1.00 19.020          H  
ATOM   1035  HA  TYR A  67     -13.627  19.272   0.286  1.00 19.130          H  
ATOM   1036 1HB  TYR A  67     -11.136  19.210   0.568  1.00 26.740          H  
ATOM   1037 2HB  TYR A  67     -11.929  20.490   1.446  1.00 26.740          H  
ATOM   1038  HD1 TYR A  67     -10.558  17.017   1.991  1.00 26.740          H  
ATOM   1039  HD2 TYR A  67     -11.420  20.858   3.674  1.00 26.740          H  
ATOM   1040  HE1 TYR A  67      -9.375  16.383   4.009  1.00 26.740          H  
ATOM   1041  HE2 TYR A  67     -10.197  20.187   5.711  1.00 26.740          H  
ATOM   1042  HH  TYR A  67      -9.020  18.612   6.795  1.00 26.740          H  
ATOM   1043  N   GLY A  68     -13.632  16.338   1.265  1.00 15.080          N  
ATOM   1044  CA  GLY A  68     -13.398  14.939   0.916  1.00 14.720          C  
ATOM   1045  C   GLY A  68     -12.517  14.228   1.942  1.00 14.350          C  
ATOM   1046  O   GLY A  68     -12.466  14.623   3.103  1.00 14.610          O  
ATOM   1047  H   GLY A  68     -14.365  16.568   1.939  1.00 18.100          H  
ATOM   1048 1HA  GLY A  68     -14.360  14.428   0.847  1.00 17.660          H  
ATOM   1049 2HA  GLY A  68     -12.938  14.880  -0.068  1.00 17.660          H  
ATOM   1050  N   GLU A  69     -11.859  13.143   1.528  1.00 13.900          N  
ATOM   1051  CA  GLU A  69     -11.132  12.255   2.450  1.00 13.700          C  
ATOM   1052  C   GLU A  69     -10.123  12.937   3.378  1.00 12.930          C  
ATOM   1053  O   GLU A  69      -9.291  13.744   2.968  1.00 12.370          O  
ATOM   1054  CB  GLU A  69     -10.397  11.177   1.653  1.00 19.260          C  
ATOM   1055  CG  GLU A  69     -11.307  10.168   0.962  1.00 19.260          C  
ATOM   1056  CD  GLU A  69     -10.543   9.072   0.268  1.00 19.260          C  
ATOM   1057  OE1 GLU A  69      -9.477   9.331  -0.226  1.00 19.260          O  
ATOM   1058  OE2 GLU A  69     -11.017   7.947   0.275  1.00 19.260          O  
ATOM   1059  H   GLU A  69     -11.920  12.880   0.553  1.00 16.680          H  
ATOM   1060  HA  GLU A  69     -11.867  11.757   3.084  1.00 16.440          H  
ATOM   1061 1HB  GLU A  69      -9.765  11.646   0.901  1.00 23.110          H  
ATOM   1062 2HB  GLU A  69      -9.745  10.618   2.327  1.00 23.110          H  
ATOM   1063 1HG  GLU A  69     -11.965   9.724   1.708  1.00 23.110          H  
ATOM   1064 2HG  GLU A  69     -11.927  10.687   0.235  1.00 23.110          H  
ATOM   1065  N   VAL A  70     -10.193  12.556   4.647  1.00 13.040          N  
ATOM   1066  CA  VAL A  70      -9.343  13.075   5.709  1.00 12.410          C  
ATOM   1067  C   VAL A  70      -8.342  12.011   6.172  1.00 12.180          C  
ATOM   1068  O   VAL A  70      -8.718  10.974   6.718  1.00 12.850          O  
ATOM   1069  CB  VAL A  70     -10.323  13.580   6.798  1.00 17.630          C  
ATOM   1070  CG1 VAL A  70      -9.705  14.084   8.028  1.00 17.630          C  
ATOM   1071  CG2 VAL A  70     -11.040  14.744   6.194  1.00 17.630          C  
ATOM   1072  H   VAL A  70     -10.900  11.858   4.903  1.00 15.650          H  
ATOM   1073  HA  VAL A  70      -8.786  13.927   5.319  1.00 14.890          H  
ATOM   1074  HB  VAL A  70     -11.005  12.773   7.053  1.00 21.150          H  
ATOM   1075 1HG1 VAL A  70     -10.478  14.431   8.703  1.00 21.150          H  
ATOM   1076 2HG1 VAL A  70      -9.169  13.309   8.485  1.00 21.150          H  
ATOM   1077 3HG1 VAL A  70      -9.078  14.883   7.787  1.00 21.150          H  
ATOM   1078 1HG2 VAL A  70     -11.745  15.125   6.852  1.00 21.150          H  
ATOM   1079 2HG2 VAL A  70     -10.321  15.508   5.973  1.00 21.150          H  
ATOM   1080 3HG2 VAL A  70     -11.521  14.469   5.301  1.00 21.150          H  
ATOM   1081  N   LEU A  71      -7.055  12.292   5.945  1.00 11.340          N  
ATOM   1082  CA  LEU A  71      -5.977  11.319   6.186  1.00 11.130          C  
ATOM   1083  C   LEU A  71      -4.991  11.728   7.264  1.00 10.560          C  
ATOM   1084  O   LEU A  71      -4.270  12.714   7.115  1.00 10.110          O  
ATOM   1085  CB  LEU A  71      -5.132  11.127   4.909  1.00 15.670          C  
ATOM   1086  CG  LEU A  71      -5.742  10.408   3.643  1.00 15.670          C  
ATOM   1087  CD1 LEU A  71      -6.361   9.130   4.047  1.00 15.670          C  
ATOM   1088  CD2 LEU A  71      -6.767  11.294   2.903  1.00 15.670          C  
ATOM   1089  H   LEU A  71      -6.848  13.185   5.520  1.00 13.610          H  
ATOM   1090  HA  LEU A  71      -6.417  10.377   6.502  1.00 13.360          H  
ATOM   1091 1HB  LEU A  71      -4.806  12.106   4.580  1.00 18.800          H  
ATOM   1092 2HB  LEU A  71      -4.238  10.568   5.191  1.00 18.800          H  
ATOM   1093  HG  LEU A  71      -4.922  10.186   2.964  1.00 18.800          H  
ATOM   1094 1HD1 LEU A  71      -6.732   8.626   3.163  1.00 18.800          H  
ATOM   1095 2HD1 LEU A  71      -5.637   8.501   4.551  1.00 18.800          H  
ATOM   1096 3HD1 LEU A  71      -7.188   9.336   4.712  1.00 18.800          H  
ATOM   1097 1HD2 LEU A  71      -7.132  10.761   2.023  1.00 18.800          H  
ATOM   1098 2HD2 LEU A  71      -7.602  11.516   3.526  1.00 18.800          H  
ATOM   1099 3HD2 LEU A  71      -6.294  12.224   2.591  1.00 18.800          H  
ATOM   1100  N   LEU A  72      -4.900  10.944   8.329  1.00 10.700          N  
ATOM   1101  CA  LEU A  72      -4.009  11.284   9.428  1.00 10.190          C  
ATOM   1102  C   LEU A  72      -2.586  11.063   9.076  1.00  9.540          C  
ATOM   1103  O   LEU A  72      -2.210   9.945   8.700  1.00  9.720          O  
ATOM   1104  CB  LEU A  72      -4.268  10.422  10.675  1.00 14.470          C  
ATOM   1105  CG  LEU A  72      -3.322  10.659  11.913  1.00 14.470          C  
ATOM   1106  CD1 LEU A  72      -3.496  12.044  12.468  1.00 14.470          C  
ATOM   1107  CD2 LEU A  72      -3.652   9.647  12.981  1.00 14.470          C  
ATOM   1108  H   LEU A  72      -5.468  10.102   8.378  1.00 12.840          H  
ATOM   1109  HA  LEU A  72      -4.152  12.336   9.665  1.00 12.230          H  
ATOM   1110 1HB  LEU A  72      -5.243  10.590  11.010  1.00 17.360          H  
ATOM   1111 2HB  LEU A  72      -4.191   9.384  10.386  1.00 17.360          H  
ATOM   1112  HG  LEU A  72      -2.280  10.540  11.611  1.00 17.360          H  
ATOM   1113 1HD1 LEU A  72      -2.834  12.143  13.311  1.00 17.360          H  
ATOM   1114 2HD1 LEU A  72      -3.248  12.798  11.726  1.00 17.360          H  
ATOM   1115 3HD1 LEU A  72      -4.510  12.182  12.793  1.00 17.360          H  
ATOM   1116 1HD2 LEU A  72      -2.997   9.800  13.843  1.00 17.360          H  
ATOM   1117 2HD2 LEU A  72      -4.692   9.771  13.290  1.00 17.360          H  
ATOM   1118 3HD2 LEU A  72      -3.505   8.649  12.596  1.00 17.360          H  
ATOM   1119  N   CYS A  73      -1.803  12.118   9.257  1.00  9.010          N  
ATOM   1120  CA  CYS A  73      -0.381  12.123   9.052  1.00  8.630          C  
ATOM   1121  C   CYS A  73       0.269  12.810  10.268  1.00  8.450          C  
ATOM   1122  O   CYS A  73      -0.209  13.857  10.724  1.00  8.440          O  
ATOM   1123  CB  CYS A  73      -0.057  12.853   7.756  1.00 12.230          C  
ATOM   1124  SG  CYS A  73      -0.893  12.177   6.281  1.00 12.230          S  
ATOM   1125  H   CYS A  73      -2.248  12.999   9.530  1.00 10.810          H  
ATOM   1126  HA  CYS A  73      -0.044  11.104   8.998  1.00 10.360          H  
ATOM   1127 1HB  CYS A  73      -0.331  13.900   7.857  1.00 14.680          H  
ATOM   1128 2HB  CYS A  73       1.004  12.788   7.575  1.00 14.680          H  
ATOM   1129  HG  CYS A  73      -2.148  12.329   6.755  1.00 14.680          H  
ATOM   1130  N   ARG A  74       1.337  12.230  10.817  1.00  8.550          N  
ATOM   1131  CA  ARG A  74       1.968  12.828  11.996  1.00  8.570          C  
ATOM   1132  C   ARG A  74       3.151  13.731  11.656  1.00  8.600          C  
ATOM   1133  O   ARG A  74       4.108  13.312  11.006  1.00  8.930          O  
ATOM   1134  CB  ARG A  74       2.390  11.741  12.975  1.00 11.990          C  
ATOM   1135  CG  ARG A  74       1.226  10.873  13.505  1.00 11.990          C  
ATOM   1136  CD  ARG A  74       0.284  11.585  14.452  1.00 11.990          C  
ATOM   1137  NE  ARG A  74       0.929  11.997  15.698  1.00 11.990          N  
ATOM   1138  CZ  ARG A  74       1.126  11.215  16.775  1.00 11.990          C  
ATOM   1139  NH1 ARG A  74       0.752   9.947  16.792  1.00 11.990          N  
ATOM   1140  NH2 ARG A  74       1.708  11.760  17.820  1.00 11.990          N  
ATOM   1141  H   ARG A  74       1.696  11.368  10.399  1.00 10.260          H  
ATOM   1142  HA  ARG A  74       1.229  13.440  12.483  1.00 10.280          H  
ATOM   1143 1HB  ARG A  74       3.108  11.079  12.496  1.00 14.390          H  
ATOM   1144 2HB  ARG A  74       2.886  12.199  13.832  1.00 14.390          H  
ATOM   1145 1HG  ARG A  74       0.629  10.562  12.657  1.00 14.390          H  
ATOM   1146 2HG  ARG A  74       1.630   9.995  14.004  1.00 14.390          H  
ATOM   1147 1HD  ARG A  74      -0.108  12.470  13.974  1.00 14.390          H  
ATOM   1148 2HD  ARG A  74      -0.550  10.933  14.694  1.00 14.390          H  
ATOM   1149  HE  ARG A  74       1.238  12.972  15.812  1.00 14.390          H  
ATOM   1150 1HH1 ARG A  74       0.303   9.541  15.990  1.00 14.390          H  
ATOM   1151 2HH1 ARG A  74       0.909   9.386  17.617  1.00 14.390          H  
ATOM   1152 1HH2 ARG A  74       1.981  12.758  17.747  1.00 14.390          H  
ATOM   1153 2HH2 ARG A  74       1.878  11.228  18.659  1.00 14.390          H  
ATOM   1154  N   GLU A  75       3.093  14.973  12.116  1.00  8.530          N  
ATOM   1155  CA  GLU A  75       4.134  15.959  11.785  1.00  8.910          C  
ATOM   1156  C   GLU A  75       5.516  15.409  12.089  1.00  9.550          C  
ATOM   1157  O   GLU A  75       5.812  15.047  13.223  1.00  9.760          O  
ATOM   1158  CB  GLU A  75       3.883  17.237  12.584  1.00 12.320          C  
ATOM   1159  CG  GLU A  75       4.776  18.399  12.284  1.00 12.320          C  
ATOM   1160  CD  GLU A  75       4.494  19.534  13.200  1.00 12.320          C  
ATOM   1161  OE1 GLU A  75       3.575  19.431  13.974  1.00 12.320          O  
ATOM   1162  OE2 GLU A  75       5.216  20.490  13.162  1.00 12.320          O  
ATOM   1163  H   GLU A  75       2.262  15.227  12.670  1.00 10.240          H  
ATOM   1164  HA  GLU A  75       4.113  16.176  10.727  1.00 10.690          H  
ATOM   1165 1HB  GLU A  75       2.845  17.553  12.455  1.00 14.790          H  
ATOM   1166 2HB  GLU A  75       4.027  17.027  13.613  1.00 14.790          H  
ATOM   1167 1HG  GLU A  75       5.807  18.105  12.393  1.00 14.790          H  
ATOM   1168 2HG  GLU A  75       4.622  18.716  11.253  1.00 14.790          H  
ATOM   1169  N   LYS A  76       6.434  15.463  11.120  1.00 10.070          N  
ATOM   1170  CA  LYS A  76       7.749  14.884  11.385  1.00 10.860          C  
ATOM   1171  C   LYS A  76       8.465  15.505  12.583  1.00 11.310          C  
ATOM   1172  O   LYS A  76       9.244  14.830  13.261  1.00 11.750          O  
ATOM   1173  CB  LYS A  76       8.655  14.962  10.153  1.00 14.890          C  
ATOM   1174  CG  LYS A  76       8.234  14.038   9.024  1.00 14.890          C  
ATOM   1175  CD  LYS A  76       9.191  14.062   7.857  1.00 14.890          C  
ATOM   1176  CE  LYS A  76       8.670  13.186   6.731  1.00 14.890          C  
ATOM   1177  NZ  LYS A  76       9.648  13.039   5.620  1.00 14.890          N  
ATOM   1178  H   LYS A  76       6.206  15.825  10.186  1.00 12.080          H  
ATOM   1179  HA  LYS A  76       7.596  13.831  11.615  1.00 13.030          H  
ATOM   1180 1HB  LYS A  76       8.651  15.981   9.767  1.00 17.870          H  
ATOM   1181 2HB  LYS A  76       9.676  14.716  10.436  1.00 17.870          H  
ATOM   1182 1HG  LYS A  76       8.200  13.053   9.383  1.00 17.870          H  
ATOM   1183 2HG  LYS A  76       7.243  14.283   8.691  1.00 17.870          H  
ATOM   1184 1HD  LYS A  76       9.311  15.083   7.494  1.00 17.870          H  
ATOM   1185 2HD  LYS A  76      10.163  13.681   8.172  1.00 17.870          H  
ATOM   1186 1HE  LYS A  76       8.427  12.198   7.114  1.00 17.870          H  
ATOM   1187 2HE  LYS A  76       7.761  13.642   6.334  1.00 17.870          H  
ATOM   1188 1HZ  LYS A  76       9.227  12.436   4.913  1.00 17.870          H  
ATOM   1189 2HZ  LYS A  76       9.891  13.925   5.214  1.00 17.870          H  
ATOM   1190 3HZ  LYS A  76      10.478  12.559   5.962  1.00 17.870          H  
ATOM   1191  N   HIS A  77       8.282  16.810  12.785  1.00 11.370          N  
ATOM   1192  CA  HIS A  77       8.914  17.519  13.889  1.00 11.940          C  
ATOM   1193  C   HIS A  77       8.153  17.454  15.218  1.00 11.720          C  
ATOM   1194  O   HIS A  77       8.689  17.010  16.233  1.00 12.090          O  
ATOM   1195  CB  HIS A  77       9.103  18.989  13.510  1.00 16.490          C  
ATOM   1196  CG  HIS A  77       9.720  19.814  14.581  1.00 16.490          C  
ATOM   1197  ND1 HIS A  77      11.038  19.683  14.961  1.00 16.490          N  
ATOM   1198  CD2 HIS A  77       9.194  20.786  15.360  1.00 16.490          C  
ATOM   1199  CE1 HIS A  77      11.296  20.545  15.929  1.00 16.490          C  
ATOM   1200  NE2 HIS A  77      10.194  21.225  16.187  1.00 16.490          N  
ATOM   1201  H   HIS A  77       7.678  17.315  12.151  1.00 13.640          H  
ATOM   1202  HA  HIS A  77       9.898  17.089  14.063  1.00 14.330          H  
ATOM   1203 1HB  HIS A  77       9.730  19.056  12.623  1.00 19.790          H  
ATOM   1204 2HB  HIS A  77       8.135  19.429  13.259  1.00 19.790          H  
ATOM   1205  HD1 HIS A  77      11.612  18.883  14.781  1.00 19.790          H  
ATOM   1206  HD2 HIS A  77       8.197  21.225  15.419  1.00 19.790          H  
ATOM   1207  HE1 HIS A  77      12.290  20.601  16.371  1.00 19.790          H  
ATOM   1208  N   GLY A  78       6.912  17.943  15.223  1.00 11.330          N  
ATOM   1209  CA  GLY A  78       6.123  18.028  16.448  1.00 11.360          C  
ATOM   1210  C   GLY A  78       5.170  16.863  16.718  1.00 10.800          C  
ATOM   1211  O   GLY A  78       4.485  16.854  17.743  1.00 10.990          O  
ATOM   1212  H   GLY A  78       6.519  18.292  14.359  1.00 13.600          H  
ATOM   1213 1HA  GLY A  78       6.801  18.137  17.294  1.00 13.630          H  
ATOM   1214 2HA  GLY A  78       5.540  18.948  16.406  1.00 13.630          H  
ATOM   1215  N   HIS A  79       5.081  15.908  15.796  1.00 10.290          N  
ATOM   1216  CA  HIS A  79       4.201  14.756  15.893  1.00  9.960          C  
ATOM   1217  C   HIS A  79       2.732  15.105  16.155  1.00  9.900          C  
ATOM   1218  O   HIS A  79       2.032  14.389  16.883  1.00 10.210          O  
ATOM   1219  CB  HIS A  79       4.778  13.814  16.942  1.00 14.080          C  
ATOM   1220  CG  HIS A  79       6.168  13.423  16.563  1.00 14.080          C  
ATOM   1221  ND1 HIS A  79       6.441  12.493  15.579  1.00 14.080          N  
ATOM   1222  CD2 HIS A  79       7.365  13.887  16.984  1.00 14.080          C  
ATOM   1223  CE1 HIS A  79       7.748  12.396  15.427  1.00 14.080          C  
ATOM   1224  NE2 HIS A  79       8.328  13.230  16.267  1.00 14.080          N  
ATOM   1225  H   HIS A  79       5.684  15.921  14.976  1.00 12.350          H  
ATOM   1226  HA  HIS A  79       4.229  14.223  14.943  1.00 11.950          H  
ATOM   1227 1HB  HIS A  79       4.791  14.291  17.922  1.00 16.890          H  
ATOM   1228 2HB  HIS A  79       4.175  12.918  17.005  1.00 16.890          H  
ATOM   1229  HD2 HIS A  79       7.533  14.654  17.741  1.00 16.890          H  
ATOM   1230  HE1 HIS A  79       8.262  11.747  14.719  1.00 16.890          H  
ATOM   1231  HE2 HIS A  79       9.321  13.380  16.360  1.00 16.890          H  
ATOM   1232  N   GLY A  80       2.240  16.184  15.537  1.00  9.750          N  
ATOM   1233  CA  GLY A  80       0.851  16.578  15.688  1.00  9.960          C  
ATOM   1234  C   GLY A  80      -0.012  15.721  14.786  1.00  9.550          C  
ATOM   1235  O   GLY A  80       0.487  15.162  13.809  1.00  8.970          O  
ATOM   1236  H   GLY A  80       2.844  16.754  14.957  1.00 11.700          H  
ATOM   1237 1HA  GLY A  80       0.544  16.461  16.728  1.00 11.950          H  
ATOM   1238 2HA  GLY A  80       0.740  17.629  15.425  1.00 11.950          H  
ATOM   1239  N   GLU A  81      -1.313  15.679  15.072  1.00 10.020          N  
ATOM   1240  CA  GLU A  81      -2.295  14.908  14.304  1.00  9.910          C  
ATOM   1241  C   GLU A  81      -3.005  15.732  13.228  1.00  9.800          C  
ATOM   1242  O   GLU A  81      -4.023  16.381  13.520  1.00 10.240          O  
ATOM   1243  CB  GLU A  81      -3.326  14.345  15.292  1.00 13.920          C  
ATOM   1244  CG  GLU A  81      -2.740  13.346  16.301  1.00 13.920          C  
ATOM   1245  CD  GLU A  81      -3.709  12.932  17.396  1.00 13.920          C  
ATOM   1246  OE1 GLU A  81      -4.755  13.529  17.509  1.00 13.920          O  
ATOM   1247  OE2 GLU A  81      -3.384  12.028  18.130  1.00 13.920          O  
ATOM   1248  H   GLU A  81      -1.639  16.182  15.887  1.00 12.020          H  
ATOM   1249  HA  GLU A  81      -1.771  14.096  13.808  1.00 11.890          H  
ATOM   1250 1HB  GLU A  81      -3.772  15.163  15.855  1.00 16.700          H  
ATOM   1251 2HB  GLU A  81      -4.130  13.851  14.749  1.00 16.700          H  
ATOM   1252 1HG  GLU A  81      -2.432  12.455  15.762  1.00 16.700          H  
ATOM   1253 2HG  GLU A  81      -1.850  13.779  16.756  1.00 16.700          H  
ATOM   1254  N   LYS A  82      -2.459  15.737  11.999  1.00  9.370          N  
ATOM   1255  CA  LYS A  82      -2.987  16.607  10.955  1.00  9.370          C  
ATOM   1256  C   LYS A  82      -3.553  15.773   9.802  1.00  9.400          C  
ATOM   1257  O   LYS A  82      -3.091  14.663   9.544  1.00  9.260          O  
ATOM   1258  CB  LYS A  82      -1.884  17.558  10.490  1.00 13.120          C  
ATOM   1259  CG  LYS A  82      -1.200  18.331  11.662  1.00 13.120          C  
ATOM   1260  CD  LYS A  82      -2.148  19.260  12.449  1.00 13.120          C  
ATOM   1261  CE  LYS A  82      -1.388  19.973  13.574  1.00 13.120          C  
ATOM   1262  NZ  LYS A  82      -2.293  20.753  14.495  1.00 13.120          N  
ATOM   1263  H   LYS A  82      -1.652  15.143  11.767  1.00 11.240          H  
ATOM   1264  HA  LYS A  82      -3.811  17.194  11.353  1.00 11.240          H  
ATOM   1265 1HB  LYS A  82      -1.121  17.003   9.938  1.00 15.740          H  
ATOM   1266 2HB  LYS A  82      -2.320  18.286   9.821  1.00 15.740          H  
ATOM   1267 1HG  LYS A  82      -0.747  17.615  12.349  1.00 15.740          H  
ATOM   1268 2HG  LYS A  82      -0.404  18.940  11.248  1.00 15.740          H  
ATOM   1269 1HD  LYS A  82      -2.577  20.001  11.772  1.00 15.740          H  
ATOM   1270 2HD  LYS A  82      -2.955  18.695  12.897  1.00 15.740          H  
ATOM   1271 1HE  LYS A  82      -0.848  19.232  14.159  1.00 15.740          H  
ATOM   1272 2HE  LYS A  82      -0.680  20.641  13.137  1.00 15.740          H  
ATOM   1273 1HZ  LYS A  82      -1.732  21.201  15.208  1.00 15.740          H  
ATOM   1274 2HZ  LYS A  82      -2.808  21.457  13.991  1.00 15.740          H  
ATOM   1275 3HZ  LYS A  82      -2.948  20.121  14.933  1.00 15.740          H  
ATOM   1276  N   ALA A  83      -4.576  16.294   9.137  1.00  9.800          N  
ATOM   1277  CA  ALA A  83      -5.219  15.650   7.997  1.00  9.960          C  
ATOM   1278  C   ALA A  83      -4.678  16.115   6.678  1.00  9.400          C  
ATOM   1279  O   ALA A  83      -4.742  17.304   6.388  1.00  9.410          O  
ATOM   1280  CB  ALA A  83      -6.682  15.958   7.946  1.00 13.880          C  
ATOM   1281  H   ALA A  83      -4.894  17.213   9.428  1.00 11.760          H  
ATOM   1282  HA  ALA A  83      -5.069  14.592   8.097  1.00 11.950          H  
ATOM   1283 1HB  ALA A  83      -7.094  15.448   7.083  1.00 16.660          H  
ATOM   1284 2HB  ALA A  83      -7.154  15.642   8.813  1.00 16.660          H  
ATOM   1285 3HB  ALA A  83      -6.822  17.025   7.834  1.00 16.660          H  
ATOM   1286  N   ILE A  84      -4.223  15.208   5.826  1.00  9.120          N  
ATOM   1287  CA  ILE A  84      -3.725  15.692   4.555  1.00  8.680          C  
ATOM   1288  C   ILE A  84      -4.508  15.192   3.360  1.00  9.110          C  
ATOM   1289  O   ILE A  84      -4.486  14.004   3.041  1.00  9.520          O  
ATOM   1290  CB  ILE A  84      -2.250  15.373   4.376  1.00 12.330          C  
ATOM   1291  CG1 ILE A  84      -1.526  15.986   5.551  1.00 12.330          C  
ATOM   1292  CG2 ILE A  84      -1.777  15.950   3.068  1.00 12.330          C  
ATOM   1293  CD1 ILE A  84      -0.071  15.813   5.588  1.00 12.330          C  
ATOM   1294  H   ILE A  84      -4.185  14.227   6.104  1.00 10.940          H  
ATOM   1295  HA  ILE A  84      -3.800  16.767   4.551  1.00 10.420          H  
ATOM   1296  HB  ILE A  84      -2.093  14.296   4.395  1.00 14.790          H  
ATOM   1297 1HG1 ILE A  84      -1.788  17.005   5.601  1.00 14.790          H  
ATOM   1298 2HG1 ILE A  84      -1.899  15.504   6.452  1.00 14.790          H  
ATOM   1299 1HG2 ILE A  84      -0.722  15.749   2.918  1.00 14.790          H  
ATOM   1300 2HG2 ILE A  84      -2.327  15.510   2.243  1.00 14.790          H  
ATOM   1301 3HG2 ILE A  84      -1.951  17.028   3.082  1.00 14.790          H  
ATOM   1302 1HD1 ILE A  84       0.268  16.270   6.498  1.00 14.790          H  
ATOM   1303 2HD1 ILE A  84       0.184  14.767   5.576  1.00 14.790          H  
ATOM   1304 3HD1 ILE A  84       0.405  16.299   4.747  1.00 14.790          H  
ATOM   1305  N   LYS A  85      -5.181  16.121   2.691  1.00  9.210          N  
ATOM   1306  CA  LYS A  85      -5.978  15.791   1.519  1.00  9.730          C  
ATOM   1307  C   LYS A  85      -5.186  16.036   0.261  1.00  9.320          C  
ATOM   1308  O   LYS A  85      -4.731  17.153   0.010  1.00  8.960          O  
ATOM   1309  CB  LYS A  85      -7.271  16.611   1.468  1.00 13.410          C  
ATOM   1310  CG  LYS A  85      -8.162  16.406   0.188  1.00 13.410          C  
ATOM   1311  CD  LYS A  85      -8.888  15.057   0.204  1.00 13.410          C  
ATOM   1312  CE  LYS A  85      -9.704  14.793  -1.052  1.00 13.410          C  
ATOM   1313  NZ  LYS A  85      -8.862  14.490  -2.212  1.00 13.410          N  
ATOM   1314  H   LYS A  85      -5.124  17.088   3.033  1.00 11.050          H  
ATOM   1315  HA  LYS A  85      -6.232  14.732   1.563  1.00 11.680          H  
ATOM   1316 1HB  LYS A  85      -7.871  16.316   2.310  1.00 16.100          H  
ATOM   1317 2HB  LYS A  85      -7.050  17.666   1.577  1.00 16.100          H  
ATOM   1318 1HG  LYS A  85      -8.920  17.194   0.160  1.00 16.100          H  
ATOM   1319 2HG  LYS A  85      -7.562  16.491  -0.708  1.00 16.100          H  
ATOM   1320 1HD  LYS A  85      -8.200  14.233   0.370  1.00 16.100          H  
ATOM   1321 2HD  LYS A  85      -9.594  15.083   1.019  1.00 16.100          H  
ATOM   1322 1HE  LYS A  85     -10.362  13.949  -0.867  1.00 16.100          H  
ATOM   1323 2HE  LYS A  85     -10.306  15.666  -1.280  1.00 16.100          H  
ATOM   1324 1HZ  LYS A  85      -9.436  14.322  -3.020  1.00 16.100          H  
ATOM   1325 2HZ  LYS A  85      -8.274  15.297  -2.384  1.00 16.100          H  
ATOM   1326 3HZ  LYS A  85      -8.290  13.669  -2.030  1.00 16.100          H  
ATOM   1327  N   VAL A  86      -5.080  15.027  -0.582  1.00  9.590          N  
ATOM   1328  CA  VAL A  86      -4.333  15.227  -1.808  1.00  9.470          C  
ATOM   1329  C   VAL A  86      -5.245  15.252  -2.996  1.00  9.820          C  
ATOM   1330  O   VAL A  86      -6.081  14.358  -3.176  1.00 10.390          O  
ATOM   1331  CB  VAL A  86      -3.273  14.124  -1.997  1.00 13.310          C  
ATOM   1332  CG1 VAL A  86      -3.871  12.720  -1.997  1.00 13.310          C  
ATOM   1333  CG2 VAL A  86      -2.522  14.383  -3.315  1.00 13.310          C  
ATOM   1334  H   VAL A  86      -5.482  14.132  -0.344  1.00 11.510          H  
ATOM   1335  HA  VAL A  86      -3.815  16.184  -1.764  1.00 11.360          H  
ATOM   1336  HB  VAL A  86      -2.614  14.166  -1.170  1.00 15.970          H  
ATOM   1337 1HG1 VAL A  86      -3.064  11.998  -2.103  1.00 15.970          H  
ATOM   1338 2HG1 VAL A  86      -4.387  12.541  -1.060  1.00 15.970          H  
ATOM   1339 3HG1 VAL A  86      -4.562  12.585  -2.819  1.00 15.970          H  
ATOM   1340 1HG2 VAL A  86      -1.741  13.637  -3.440  1.00 15.970          H  
ATOM   1341 2HG2 VAL A  86      -3.195  14.324  -4.167  1.00 15.970          H  
ATOM   1342 3HG2 VAL A  86      -2.077  15.381  -3.277  1.00 15.970          H  
ATOM   1343  N   ILE A  87      -5.095  16.279  -3.819  1.00  9.620          N  
ATOM   1344  CA  ILE A  87      -5.917  16.318  -5.000  1.00  9.970          C  
ATOM   1345  C   ILE A  87      -4.998  16.370  -6.190  1.00 10.090          C  
ATOM   1346  O   ILE A  87      -4.362  17.395  -6.443  1.00  9.840          O  
ATOM   1347  CB  ILE A  87      -6.831  17.546  -5.040  1.00 13.820          C  
ATOM   1348  CG1 ILE A  87      -7.695  17.635  -3.767  1.00 13.820          C  
ATOM   1349  CG2 ILE A  87      -7.755  17.311  -6.247  1.00 13.820          C  
ATOM   1350  CD1 ILE A  87      -8.414  18.961  -3.584  1.00 13.820          C  
ATOM   1351  H   ILE A  87      -4.390  17.004  -3.615  1.00 11.540          H  
ATOM   1352  HA  ILE A  87      -6.515  15.414  -5.067  1.00 11.960          H  
ATOM   1353  HB  ILE A  87      -6.259  18.470  -5.146  1.00 16.580          H  
ATOM   1354 1HG1 ILE A  87      -8.434  16.851  -3.790  1.00 16.580          H  
ATOM   1355 2HG1 ILE A  87      -7.056  17.495  -2.902  1.00 16.580          H  
ATOM   1356 1HG2 ILE A  87      -8.462  18.090  -6.354  1.00 16.580          H  
ATOM   1357 2HG2 ILE A  87      -7.168  17.238  -7.160  1.00 16.580          H  
ATOM   1358 3HG2 ILE A  87      -8.296  16.380  -6.097  1.00 16.580          H  
ATOM   1359 1HD1 ILE A  87      -8.989  18.938  -2.652  1.00 16.580          H  
ATOM   1360 2HD1 ILE A  87      -7.678  19.765  -3.532  1.00 16.580          H  
ATOM   1361 3HD1 ILE A  87      -9.095  19.153  -4.403  1.00 16.580          H  
ATOM   1362  N   LYS A  88      -4.970  15.314  -6.984  1.00 10.630          N  
ATOM   1363  CA  LYS A  88      -4.054  15.296  -8.110  1.00 10.890          C  
ATOM   1364  C   LYS A  88      -4.622  16.064  -9.288  1.00 10.730          C  
ATOM   1365  O   LYS A  88      -4.980  15.477 -10.305  1.00 11.080          O  
ATOM   1366  CB  LYS A  88      -3.714  13.875  -8.521  1.00 15.140          C  
ATOM   1367  CG  LYS A  88      -2.964  13.091  -7.467  1.00 15.140          C  
ATOM   1368  CD  LYS A  88      -2.631  11.721  -7.990  1.00 15.140          C  
ATOM   1369  CE  LYS A  88      -1.975  10.847  -6.948  1.00 15.140          C  
ATOM   1370  NZ  LYS A  88      -1.661   9.507  -7.508  1.00 15.140          N  
ATOM   1371  H   LYS A  88      -5.545  14.510  -6.771  1.00 12.760          H  
ATOM   1372  HA  LYS A  88      -3.132  15.785  -7.810  1.00 13.070          H  
ATOM   1373 1HB  LYS A  88      -4.628  13.334  -8.772  1.00 18.170          H  
ATOM   1374 2HB  LYS A  88      -3.096  13.898  -9.421  1.00 18.170          H  
ATOM   1375 1HG  LYS A  88      -2.044  13.619  -7.213  1.00 18.170          H  
ATOM   1376 2HG  LYS A  88      -3.573  13.003  -6.568  1.00 18.170          H  
ATOM   1377 1HD  LYS A  88      -3.545  11.236  -8.340  1.00 18.170          H  
ATOM   1378 2HD  LYS A  88      -1.957  11.821  -8.843  1.00 18.170          H  
ATOM   1379 1HE  LYS A  88      -1.057  11.314  -6.590  1.00 18.170          H  
ATOM   1380 2HE  LYS A  88      -2.662  10.727  -6.110  1.00 18.170          H  
ATOM   1381 1HZ  LYS A  88      -1.243   8.922  -6.797  1.00 18.170          H  
ATOM   1382 2HZ  LYS A  88      -2.520   9.090  -7.843  1.00 18.170          H  
ATOM   1383 3HZ  LYS A  88      -1.019   9.609  -8.280  1.00 18.170          H  
ATOM   1384  N   LYS A  89      -4.653  17.387  -9.141  1.00 10.370          N  
ATOM   1385  CA  LYS A  89      -5.239  18.332 -10.091  1.00 10.350          C  
ATOM   1386  C   LYS A  89      -4.539  18.252 -11.443  1.00 11.290          C  
ATOM   1387  O   LYS A  89      -5.098  18.594 -12.481  1.00 11.570          O  
ATOM   1388  CB  LYS A  89      -5.127  19.761  -9.560  1.00 14.500          C  
ATOM   1389  CG  LYS A  89      -5.930  20.116  -8.279  1.00 14.500          C  
ATOM   1390  CD  LYS A  89      -7.450  20.096  -8.478  1.00 14.500          C  
ATOM   1391  CE  LYS A  89      -8.170  20.723  -7.260  1.00 14.500          C  
ATOM   1392  NZ  LYS A  89      -9.673  20.762  -7.404  1.00 14.500          N  
ATOM   1393  H   LYS A  89      -4.313  17.721  -8.241  1.00 12.440          H  
ATOM   1394  HA  LYS A  89      -6.287  18.080 -10.234  1.00 12.420          H  
ATOM   1395 1HB  LYS A  89      -4.075  19.986  -9.362  1.00 17.400          H  
ATOM   1396 2HB  LYS A  89      -5.448  20.431 -10.326  1.00 17.400          H  
ATOM   1397 1HG  LYS A  89      -5.675  19.410  -7.492  1.00 17.400          H  
ATOM   1398 2HG  LYS A  89      -5.636  21.109  -7.950  1.00 17.400          H  
ATOM   1399 1HD  LYS A  89      -7.724  20.626  -9.363  1.00 17.400          H  
ATOM   1400 2HD  LYS A  89      -7.779  19.078  -8.592  1.00 17.400          H  
ATOM   1401 1HE  LYS A  89      -7.906  20.190  -6.368  1.00 17.400          H  
ATOM   1402 2HE  LYS A  89      -7.833  21.704  -7.151  1.00 17.400          H  
ATOM   1403 1HZ  LYS A  89     -10.081  21.216  -6.579  1.00 17.400          H  
ATOM   1404 2HZ  LYS A  89      -9.925  21.300  -8.229  1.00 17.400          H  
ATOM   1405 3HZ  LYS A  89     -10.052  19.837  -7.488  1.00 17.400          H  
ATOM   1406  N   SER A  90      -3.300  17.786 -11.422  1.00 11.920          N  
ATOM   1407  CA  SER A  90      -2.447  17.640 -12.587  1.00 12.950          C  
ATOM   1408  C   SER A  90      -3.002  16.622 -13.583  1.00 13.230          C  
ATOM   1409  O   SER A  90      -2.605  16.605 -14.751  1.00 14.050          O  
ATOM   1410  CB  SER A  90      -1.083  17.178 -12.137  1.00 17.720          C  
ATOM   1411  OG  SER A  90      -1.133  15.862 -11.658  1.00 17.720          O  
ATOM   1412  H   SER A  90      -2.928  17.511 -10.526  1.00 14.300          H  
ATOM   1413  HA  SER A  90      -2.365  18.609 -13.080  1.00 15.540          H  
ATOM   1414 1HB  SER A  90      -0.375  17.252 -12.959  1.00 21.260          H  
ATOM   1415 2HB  SER A  90      -0.745  17.829 -11.342  1.00 21.260          H  
ATOM   1416  HG  SER A  90      -0.230  15.634 -11.420  1.00 21.260          H  
ATOM   1417  N   GLN A  91      -3.904  15.753 -13.108  1.00 12.660          N  
ATOM   1418  CA  GLN A  91      -4.530  14.717 -13.914  1.00 12.850          C  
ATOM   1419  C   GLN A  91      -5.981  15.050 -14.267  1.00 12.490          C  
ATOM   1420  O   GLN A  91      -6.701  14.200 -14.800  1.00 13.040          O  
ATOM   1421  CB  GLN A  91      -4.491  13.384 -13.155  1.00 17.910          C  
ATOM   1422  CG  GLN A  91      -3.090  12.857 -12.894  1.00 17.910          C  
ATOM   1423  CD  GLN A  91      -3.076  11.538 -12.122  1.00 17.910          C  
ATOM   1424  OE1 GLN A  91      -3.844  11.324 -11.178  1.00 17.910          O  
ATOM   1425  NE2 GLN A  91      -2.194  10.635 -12.539  1.00 17.910          N  
ATOM   1426  H   GLN A  91      -4.181  15.819 -12.125  1.00 15.190          H  
ATOM   1427  HA  GLN A  91      -3.970  14.617 -14.842  1.00 15.420          H  
ATOM   1428 1HB  GLN A  91      -4.982  13.513 -12.187  1.00 21.500          H  
ATOM   1429 2HB  GLN A  91      -5.045  12.628 -13.708  1.00 21.500          H  
ATOM   1430 1HG  GLN A  91      -2.592  12.705 -13.848  1.00 21.500          H  
ATOM   1431 2HG  GLN A  91      -2.547  13.598 -12.307  1.00 21.500          H  
ATOM   1432 1HE2 GLN A  91      -2.134   9.744 -12.088  1.00 21.500          H  
ATOM   1433 2HE2 GLN A  91      -1.591  10.842 -13.311  1.00 21.500          H  
ATOM   1434  N   PHE A  92      -6.432  16.252 -13.916  1.00 11.700          N  
ATOM   1435  CA  PHE A  92      -7.817  16.645 -14.129  1.00 11.490          C  
ATOM   1436  C   PHE A  92      -8.039  17.289 -15.492  1.00 11.670          C  
ATOM   1437  O   PHE A  92      -7.149  17.933 -16.046  1.00 11.750          O  
ATOM   1438  CB  PHE A  92      -8.270  17.579 -13.013  1.00 16.170          C  
ATOM   1439  CG  PHE A  92      -8.511  16.937 -11.627  1.00 16.170          C  
ATOM   1440  CD1 PHE A  92      -7.932  15.722 -11.223  1.00 16.170          C  
ATOM   1441  CD2 PHE A  92      -9.342  17.570 -10.718  1.00 16.170          C  
ATOM   1442  CE1 PHE A  92      -8.180  15.196  -9.990  1.00 16.170          C  
ATOM   1443  CE2 PHE A  92      -9.590  17.024  -9.487  1.00 16.170          C  
ATOM   1444  CZ  PHE A  92      -9.006  15.836  -9.126  1.00 16.170          C  
ATOM   1445  H   PHE A  92      -5.799  16.937 -13.492  1.00 14.040          H  
ATOM   1446  HA  PHE A  92      -8.436  15.749 -14.083  1.00 13.790          H  
ATOM   1447 1HB  PHE A  92      -7.501  18.323 -12.883  1.00 19.400          H  
ATOM   1448 2HB  PHE A  92      -9.155  18.102 -13.318  1.00 19.400          H  
ATOM   1449  HD1 PHE A  92      -7.276  15.168 -11.863  1.00 19.400          H  
ATOM   1450  HD2 PHE A  92      -9.815  18.511 -10.988  1.00 19.400          H  
ATOM   1451  HE1 PHE A  92      -7.710  14.252  -9.707  1.00 19.400          H  
ATOM   1452  HE2 PHE A  92     -10.254  17.530  -8.792  1.00 19.400          H  
ATOM   1453  HZ  PHE A  92      -9.206  15.406  -8.151  1.00 19.400          H  
ATOM   1454  N   ASP A  93      -9.236  17.116 -16.043  1.00 11.900          N  
ATOM   1455  CA  ASP A  93      -9.574  17.731 -17.316  1.00 12.200          C  
ATOM   1456  C   ASP A  93     -10.020  19.174 -17.085  1.00 12.520          C  
ATOM   1457  O   ASP A  93     -10.018  19.635 -15.940  1.00 12.990          O  
ATOM   1458  CB  ASP A  93     -10.640  16.881 -18.035  1.00 16.960          C  
ATOM   1459  CG  ASP A  93     -12.059  16.890 -17.400  1.00 16.960          C  
ATOM   1460  OD1 ASP A  93     -12.464  17.910 -16.822  1.00 16.960          O  
ATOM   1461  OD2 ASP A  93     -12.705  15.863 -17.461  1.00 16.960          O  
ATOM   1462  H   ASP A  93      -9.930  16.562 -15.565  1.00 14.280          H  
ATOM   1463  HA  ASP A  93      -8.679  17.749 -17.942  1.00 14.640          H  
ATOM   1464 1HB  ASP A  93     -10.727  17.209 -19.070  1.00 20.350          H  
ATOM   1465 2HB  ASP A  93     -10.294  15.845 -18.066  1.00 20.350          H  
ATOM   1466  N   LYS A  94     -10.413  19.863 -18.165  1.00 12.420          N  
ATOM   1467  CA  LYS A  94     -10.790  21.283 -18.158  1.00 12.860          C  
ATOM   1468  C   LYS A  94     -11.974  21.661 -17.267  1.00 12.740          C  
ATOM   1469  O   LYS A  94     -12.157  22.840 -16.950  1.00 12.880          O  
ATOM   1470  CB  LYS A  94     -11.147  21.733 -19.580  1.00 17.830          C  
ATOM   1471  CG  LYS A  94      -9.991  21.806 -20.564  1.00 17.830          C  
ATOM   1472  CD  LYS A  94     -10.473  22.251 -21.940  1.00 17.830          C  
ATOM   1473  CE  LYS A  94      -9.319  22.361 -22.934  1.00 17.830          C  
ATOM   1474  NZ  LYS A  94      -9.794  22.751 -24.298  1.00 17.830          N  
ATOM   1475  H   LYS A  94     -10.409  19.382 -19.049  1.00 14.900          H  
ATOM   1476  HA  LYS A  94      -9.927  21.851 -17.801  1.00 15.430          H  
ATOM   1477 1HB  LYS A  94     -11.902  21.061 -19.989  1.00 21.390          H  
ATOM   1478 2HB  LYS A  94     -11.593  22.726 -19.531  1.00 21.390          H  
ATOM   1479 1HG  LYS A  94      -9.271  22.512 -20.217  1.00 21.390          H  
ATOM   1480 2HG  LYS A  94      -9.509  20.834 -20.643  1.00 21.390          H  
ATOM   1481 1HD  LYS A  94     -11.204  21.535 -22.321  1.00 21.390          H  
ATOM   1482 2HD  LYS A  94     -10.956  23.224 -21.854  1.00 21.390          H  
ATOM   1483 1HE  LYS A  94      -8.615  23.110 -22.579  1.00 21.390          H  
ATOM   1484 2HE  LYS A  94      -8.809  21.400 -22.999  1.00 21.390          H  
ATOM   1485 1HZ  LYS A  94      -9.005  22.815 -24.926  1.00 21.390          H  
ATOM   1486 2HZ  LYS A  94     -10.440  22.055 -24.643  1.00 21.390          H  
ATOM   1487 3HZ  LYS A  94     -10.259  23.647 -24.252  1.00 21.390          H  
ATOM   1488  N   MET A  95     -12.852  20.702 -16.975  1.00 12.640          N  
ATOM   1489  CA  MET A  95     -14.041  20.996 -16.188  1.00 12.700          C  
ATOM   1490  C   MET A  95     -13.758  20.714 -14.728  1.00 12.710          C  
ATOM   1491  O   MET A  95     -14.180  21.460 -13.841  1.00 12.840          O  
ATOM   1492  CB  MET A  95     -15.219  20.155 -16.675  1.00 17.760          C  
ATOM   1493  CG  MET A  95     -15.708  20.449 -18.113  1.00 17.760          C  
ATOM   1494  SD  MET A  95     -16.332  22.136 -18.372  1.00 17.760          S  
ATOM   1495  CE  MET A  95     -14.954  22.965 -19.179  1.00 17.760          C  
ATOM   1496  H   MET A  95     -12.639  19.728 -17.224  1.00 15.170          H  
ATOM   1497  HA  MET A  95     -14.281  22.052 -16.280  1.00 15.240          H  
ATOM   1498 1HB  MET A  95     -14.934  19.098 -16.639  1.00 21.310          H  
ATOM   1499 2HB  MET A  95     -16.061  20.286 -15.997  1.00 21.310          H  
ATOM   1500 1HG  MET A  95     -14.879  20.284 -18.800  1.00 21.310          H  
ATOM   1501 2HG  MET A  95     -16.502  19.747 -18.371  1.00 21.310          H  
ATOM   1502 1HE  MET A  95     -15.229  23.996 -19.393  1.00 21.310          H  
ATOM   1503 2HE  MET A  95     -14.095  22.962 -18.538  1.00 21.310          H  
ATOM   1504 3HE  MET A  95     -14.712  22.453 -20.110  1.00 21.310          H  
ATOM   1505  N   LYS A  96     -13.038  19.618 -14.493  1.00 12.730          N  
ATOM   1506  CA  LYS A  96     -12.656  19.183 -13.157  1.00 12.900          C  
ATOM   1507  C   LYS A  96     -11.699  20.192 -12.504  1.00 12.720          C  
ATOM   1508  O   LYS A  96     -11.732  20.403 -11.288  1.00 12.700          O  
ATOM   1509  CB  LYS A  96     -12.015  17.801 -13.230  1.00 17.990          C  
ATOM   1510  CG  LYS A  96     -12.951  16.671 -13.576  1.00 17.990          C  
ATOM   1511  CD  LYS A  96     -12.198  15.347 -13.678  1.00 17.990          C  
ATOM   1512  CE  LYS A  96     -13.126  14.224 -14.127  1.00 17.990          C  
ATOM   1513  NZ  LYS A  96     -12.399  12.940 -14.317  1.00 17.990          N  
ATOM   1514  H   LYS A  96     -12.763  19.041 -15.301  1.00 15.280          H  
ATOM   1515  HA  LYS A  96     -13.553  19.124 -12.543  1.00 15.480          H  
ATOM   1516 1HB  LYS A  96     -11.250  17.816 -13.997  1.00 21.590          H  
ATOM   1517 2HB  LYS A  96     -11.560  17.563 -12.292  1.00 21.590          H  
ATOM   1518 1HG  LYS A  96     -13.725  16.591 -12.814  1.00 21.590          H  
ATOM   1519 2HG  LYS A  96     -13.428  16.882 -14.537  1.00 21.590          H  
ATOM   1520 1HD  LYS A  96     -11.392  15.444 -14.404  1.00 21.590          H  
ATOM   1521 2HD  LYS A  96     -11.765  15.095 -12.709  1.00 21.590          H  
ATOM   1522 1HE  LYS A  96     -13.907  14.084 -13.384  1.00 21.590          H  
ATOM   1523 2HE  LYS A  96     -13.586  14.510 -15.077  1.00 21.590          H  
ATOM   1524 1HZ  LYS A  96     -13.049  12.230 -14.624  1.00 21.590          H  
ATOM   1525 2HZ  LYS A  96     -11.680  13.066 -15.021  1.00 21.590          H  
ATOM   1526 3HZ  LYS A  96     -11.975  12.653 -13.447  1.00 21.590          H  
ATOM   1527  N   TYR A  97     -10.822  20.787 -13.319  1.00 12.760          N  
ATOM   1528  CA  TYR A  97      -9.824  21.752 -12.885  1.00 12.780          C  
ATOM   1529  C   TYR A  97      -9.578  22.830 -13.929  1.00 12.810          C  
ATOM   1530  O   TYR A  97      -9.375  22.536 -15.105  1.00 12.880          O  
ATOM   1531  CB  TYR A  97      -8.554  21.000 -12.566  1.00 17.880          C  
ATOM   1532  CG  TYR A  97      -7.361  21.783 -12.230  1.00 17.880          C  
ATOM   1533  CD1 TYR A  97      -7.329  22.618 -11.136  1.00 17.880          C  
ATOM   1534  CD2 TYR A  97      -6.236  21.596 -12.993  1.00 17.880          C  
ATOM   1535  CE1 TYR A  97      -6.171  23.262 -10.822  1.00 17.880          C  
ATOM   1536  CE2 TYR A  97      -5.085  22.239 -12.666  1.00 17.880          C  
ATOM   1537  CZ  TYR A  97      -5.054  23.068 -11.572  1.00 17.880          C  
ATOM   1538  OH  TYR A  97      -3.902  23.693 -11.203  1.00 17.880          O  
ATOM   1539  H   TYR A  97     -10.816  20.529 -14.311  1.00 15.310          H  
ATOM   1540  HA  TYR A  97     -10.190  22.241 -11.983  1.00 15.340          H  
ATOM   1541 1HB  TYR A  97      -8.739  20.324 -11.748  1.00 21.460          H  
ATOM   1542 2HB  TYR A  97      -8.308  20.404 -13.438  1.00 21.460          H  
ATOM   1543  HD1 TYR A  97      -8.215  22.763 -10.518  1.00 21.460          H  
ATOM   1544  HD2 TYR A  97      -6.259  20.920 -13.851  1.00 21.460          H  
ATOM   1545  HE1 TYR A  97      -6.127  23.916  -9.973  1.00 21.460          H  
ATOM   1546  HE2 TYR A  97      -4.203  22.077 -13.263  1.00 21.460          H  
ATOM   1547  HH  TYR A  97      -3.195  23.389 -11.767  1.00 21.460          H  
ATOM   1548  N   SER A  98      -9.548  24.093 -13.507  1.00 12.900          N  
ATOM   1549  CA  SER A  98      -9.304  25.135 -14.487  1.00 13.070          C  
ATOM   1550  C   SER A  98      -8.020  24.921 -15.261  1.00 13.070          C  
ATOM   1551  O   SER A  98      -6.925  24.788 -14.704  1.00 13.310          O  
ATOM   1552  CB  SER A  98      -9.235  26.505 -13.883  1.00 18.230          C  
ATOM   1553  OG  SER A  98      -8.864  27.395 -14.898  1.00 18.230          O  
ATOM   1554  H   SER A  98      -9.711  24.316 -12.536  1.00 15.480          H  
ATOM   1555  HA  SER A  98     -10.130  25.123 -15.200  1.00 15.680          H  
ATOM   1556 1HB  SER A  98     -10.200  26.787 -13.467  1.00 21.880          H  
ATOM   1557 2HB  SER A  98      -8.504  26.524 -13.084  1.00 21.880          H  
ATOM   1558  HG  SER A  98      -8.691  28.260 -14.479  1.00 21.880          H  
ATOM   1559  N   ILE A  99      -8.140  25.088 -16.563  1.00 12.990          N  
ATOM   1560  CA  ILE A  99      -7.048  24.940 -17.503  1.00 13.180          C  
ATOM   1561  C   ILE A  99      -6.170  26.188 -17.517  1.00 13.570          C  
ATOM   1562  O   ILE A  99      -5.162  26.248 -18.221  1.00 13.870          O  
ATOM   1563  CB  ILE A  99      -7.628  24.647 -18.904  1.00 18.380          C  
ATOM   1564  CG1 ILE A  99      -6.587  23.967 -19.856  1.00 18.380          C  
ATOM   1565  CG2 ILE A  99      -8.171  25.930 -19.546  1.00 18.380          C  
ATOM   1566  CD1 ILE A  99      -6.186  22.536 -19.460  1.00 18.380          C  
ATOM   1567  H   ILE A  99      -9.074  25.246 -16.912  1.00 15.590          H  
ATOM   1568  HA  ILE A  99      -6.438  24.106 -17.173  1.00 15.820          H  
ATOM   1569  HB  ILE A  99      -8.447  23.960 -18.777  1.00 22.050          H  
ATOM   1570 1HG1 ILE A  99      -7.017  23.930 -20.850  1.00 22.050          H  
ATOM   1571 2HG1 ILE A  99      -5.685  24.570 -19.900  1.00 22.050          H  
ATOM   1572 1HG2 ILE A  99      -8.618  25.688 -20.509  1.00 22.050          H  
ATOM   1573 2HG2 ILE A  99      -8.925  26.374 -18.901  1.00 22.050          H  
ATOM   1574 3HG2 ILE A  99      -7.365  26.649 -19.703  1.00 22.050          H  
ATOM   1575 1HD1 ILE A  99      -5.478  22.150 -20.194  1.00 22.050          H  
ATOM   1576 2HD1 ILE A  99      -5.717  22.519 -18.484  1.00 22.050          H  
ATOM   1577 3HD1 ILE A  99      -7.065  21.897 -19.440  1.00 22.050          H  
ATOM   1578  N   THR A 100      -6.582  27.203 -16.756  1.00 13.720          N  
ATOM   1579  CA  THR A 100      -5.878  28.466 -16.679  1.00 14.210          C  
ATOM   1580  C   THR A 100      -4.760  28.404 -15.644  1.00 14.440          C  
ATOM   1581  O   THR A 100      -3.967  29.341 -15.522  1.00 14.310          O  
ATOM   1582  CB  THR A 100      -6.845  29.612 -16.316  1.00 19.700          C  
ATOM   1583  OG1 THR A 100      -7.387  29.408 -14.987  1.00 19.700          O  
ATOM   1584  CG2 THR A 100      -7.993  29.607 -17.320  1.00 19.700          C  
ATOM   1585  H   THR A 100      -7.424  27.089 -16.194  1.00 16.460          H  
ATOM   1586  HA  THR A 100      -5.432  28.677 -17.650  1.00 17.050          H  
ATOM   1587  HB  THR A 100      -6.323  30.568 -16.354  1.00 23.640          H  
ATOM   1588  HG1 THR A 100      -6.714  29.660 -14.330  1.00 23.640          H  
ATOM   1589 1HG2 THR A 100      -8.688  30.411 -17.079  1.00 23.640          H  
ATOM   1590 2HG2 THR A 100      -7.595  29.758 -18.321  1.00 23.640          H  
ATOM   1591 3HG2 THR A 100      -8.519  28.658 -17.282  1.00 23.640          H  
ATOM   1592  N   ASN A 101      -4.701  27.314 -14.880  1.00 14.950          N  
ATOM   1593  CA  ASN A 101      -3.662  27.162 -13.877  1.00 15.390          C  
ATOM   1594  C   ASN A 101      -2.428  26.509 -14.491  1.00 15.780          C  
ATOM   1595  O   ASN A 101      -2.433  25.340 -14.890  1.00 16.340          O  
ATOM   1596  CB  ASN A 101      -4.169  26.405 -12.678  1.00 21.370          C  
ATOM   1597  CG  ASN A 101      -5.190  27.189 -11.892  1.00 21.370          C  
ATOM   1598  OD1 ASN A 101      -5.022  28.390 -11.657  1.00 21.370          O  
ATOM   1599  ND2 ASN A 101      -6.241  26.549 -11.474  1.00 21.370          N  
ATOM   1600  H   ASN A 101      -5.388  26.564 -15.014  1.00 17.940          H  
ATOM   1601  HA  ASN A 101      -3.358  28.153 -13.535  1.00 18.470          H  
ATOM   1602 1HB  ASN A 101      -4.629  25.482 -13.023  1.00 25.640          H  
ATOM   1603 2HB  ASN A 101      -3.337  26.149 -12.028  1.00 25.640          H  
ATOM   1604 1HD2 ASN A 101      -6.939  27.032 -10.942  1.00 25.640          H  
ATOM   1605 2HD2 ASN A 101      -6.357  25.574 -11.679  1.00 25.640          H  
ATOM   1606  N   LYS A 102      -1.362  27.282 -14.608  1.00 15.610          N  
ATOM   1607  CA  LYS A 102      -0.147  26.816 -15.269  1.00 16.100          C  
ATOM   1608  C   LYS A 102       0.669  25.910 -14.361  1.00 16.710          C  
ATOM   1609  O   LYS A 102       1.752  26.296 -13.906  1.00 17.200          O  
ATOM   1610  CB  LYS A 102       0.687  28.007 -15.734  1.00 22.340          C  
ATOM   1611  CG  LYS A 102       0.022  28.839 -16.824  1.00 22.340          C  
ATOM   1612  CD  LYS A 102       0.904  30.012 -17.253  1.00 22.340          C  
ATOM   1613  CE  LYS A 102       0.234  30.839 -18.352  1.00 22.340          C  
ATOM   1614  NZ  LYS A 102       1.075  31.997 -18.779  1.00 22.340          N  
ATOM   1615  H   LYS A 102      -1.431  28.230 -14.257  1.00 18.730          H  
ATOM   1616  HA  LYS A 102      -0.435  26.233 -16.145  1.00 19.320          H  
ATOM   1617 1HB  LYS A 102       0.882  28.659 -14.889  1.00 26.810          H  
ATOM   1618 2HB  LYS A 102       1.648  27.652 -16.108  1.00 26.810          H  
ATOM   1619 1HG  LYS A 102      -0.172  28.202 -17.687  1.00 26.810          H  
ATOM   1620 2HG  LYS A 102      -0.934  29.221 -16.458  1.00 26.810          H  
ATOM   1621 1HD  LYS A 102       1.098  30.652 -16.390  1.00 26.810          H  
ATOM   1622 2HD  LYS A 102       1.857  29.633 -17.623  1.00 26.810          H  
ATOM   1623 1HE  LYS A 102       0.050  30.199 -19.214  1.00 26.810          H  
ATOM   1624 2HE  LYS A 102      -0.721  31.213 -17.980  1.00 26.810          H  
ATOM   1625 1HZ  LYS A 102       0.595  32.513 -19.503  1.00 26.810          H  
ATOM   1626 2HZ  LYS A 102       1.243  32.605 -17.991  1.00 26.810          H  
ATOM   1627 3HZ  LYS A 102       1.958  31.661 -19.136  1.00 26.810          H  
ATOM   1628  N   ILE A 103       0.186  24.669 -14.234  1.00 16.780          N  
ATOM   1629  CA  ILE A 103       0.701  23.654 -13.311  1.00 17.380          C  
ATOM   1630  C   ILE A 103       2.180  23.324 -13.388  1.00 17.640          C  
ATOM   1631  O   ILE A 103       2.734  22.863 -12.405  1.00 17.390          O  
ATOM   1632  CB  ILE A 103      -0.102  22.338 -13.437  1.00 24.090          C  
ATOM   1633  CG1 ILE A 103       0.003  21.750 -14.884  1.00 24.090          C  
ATOM   1634  CG2 ILE A 103      -1.493  22.525 -12.981  1.00 24.090          C  
ATOM   1635  CD1 ILE A 103      -0.629  20.369 -15.059  1.00 24.090          C  
ATOM   1636  H   ILE A 103      -0.699  24.518 -14.724  1.00 20.140          H  
ATOM   1637  HA  ILE A 103       0.529  24.030 -12.306  1.00 20.860          H  
ATOM   1638  HB  ILE A 103       0.348  21.618 -12.788  1.00 28.910          H  
ATOM   1639 1HG1 ILE A 103      -0.458  22.440 -15.590  1.00 28.910          H  
ATOM   1640 2HG1 ILE A 103       1.054  21.648 -15.141  1.00 28.910          H  
ATOM   1641 1HG2 ILE A 103      -2.020  21.583 -13.006  1.00 28.910          H  
ATOM   1642 2HG2 ILE A 103      -1.458  22.875 -11.967  1.00 28.910          H  
ATOM   1643 3HG2 ILE A 103      -2.001  23.248 -13.607  1.00 28.910          H  
ATOM   1644 1HD1 ILE A 103      -0.479  20.038 -16.088  1.00 28.910          H  
ATOM   1645 2HD1 ILE A 103      -0.169  19.673 -14.386  1.00 28.910          H  
ATOM   1646 3HD1 ILE A 103      -1.693  20.405 -14.857  1.00 28.910          H  
ATOM   1647  N   GLU A 104       2.875  23.572 -14.490  1.00 18.270          N  
ATOM   1648  CA  GLU A 104       4.302  23.265 -14.465  1.00 18.670          C  
ATOM   1649  C   GLU A 104       5.027  24.073 -13.356  1.00 18.430          C  
ATOM   1650  O   GLU A 104       6.101  23.679 -12.871  1.00 18.220          O  
ATOM   1651  CB  GLU A 104       4.917  23.534 -15.837  1.00 25.980          C  
ATOM   1652  CG  GLU A 104       4.432  22.572 -16.928  1.00 25.980          C  
ATOM   1653  CD  GLU A 104       3.094  22.946 -17.532  1.00 25.980          C  
ATOM   1654  OE1 GLU A 104       2.492  23.908 -17.086  1.00 25.980          O  
ATOM   1655  OE2 GLU A 104       2.668  22.262 -18.429  1.00 25.980          O  
ATOM   1656  H   GLU A 104       2.440  23.931 -15.347  1.00 21.920          H  
ATOM   1657  HA  GLU A 104       4.415  22.205 -14.238  1.00 22.400          H  
ATOM   1658 1HB  GLU A 104       4.679  24.553 -16.147  1.00 31.170          H  
ATOM   1659 2HB  GLU A 104       6.000  23.455 -15.773  1.00 31.170          H  
ATOM   1660 1HG  GLU A 104       5.176  22.545 -17.724  1.00 31.170          H  
ATOM   1661 2HG  GLU A 104       4.363  21.575 -16.504  1.00 31.170          H  
ATOM   1662  N   CYS A 105       4.467  25.235 -12.998  1.00 18.550          N  
ATOM   1663  CA  CYS A 105       5.008  26.095 -11.963  1.00 18.470          C  
ATOM   1664  C   CYS A 105       4.124  26.017 -10.720  1.00 18.150          C  
ATOM   1665  O   CYS A 105       2.977  26.447 -10.741  1.00 17.950          O  
ATOM   1666  CB  CYS A 105       5.088  27.531 -12.457  1.00 25.890          C  
ATOM   1667  SG  CYS A 105       5.761  28.685 -11.249  1.00 25.890          S  
ATOM   1668  H   CYS A 105       3.587  25.512 -13.444  1.00 22.260          H  
ATOM   1669  HA  CYS A 105       6.008  25.751 -11.702  1.00 22.160          H  
ATOM   1670 1HB  CYS A 105       5.710  27.571 -13.352  1.00 31.070          H  
ATOM   1671 2HB  CYS A 105       4.094  27.860 -12.740  1.00 31.070          H  
ATOM   1672  HG  CYS A 105       6.968  28.120 -11.176  1.00 31.070          H  
ATOM   1673  N   ASP A 106       4.665  25.528  -9.611  1.00 18.190          N  
ATOM   1674  CA  ASP A 106       3.899  25.352  -8.373  1.00 18.020          C  
ATOM   1675  C   ASP A 106       3.308  26.662  -7.850  1.00 17.530          C  
ATOM   1676  O   ASP A 106       2.198  26.724  -7.324  1.00 16.930          O  
ATOM   1677  CB  ASP A 106       4.842  24.749  -7.342  1.00 25.300          C  
ATOM   1678  CG  ASP A 106       6.135  25.604  -7.212  1.00 25.300          C  
ATOM   1679  OD1 ASP A 106       6.314  26.509  -8.037  1.00 25.300          O  
ATOM   1680  OD2 ASP A 106       6.932  25.346  -6.351  1.00 25.300          O  
ATOM   1681  H   ASP A 106       5.639  25.253  -9.622  1.00 21.830          H  
ATOM   1682  HA  ASP A 106       3.089  24.647  -8.572  1.00 21.620          H  
ATOM   1683 1HB  ASP A 106       4.340  24.703  -6.366  1.00 30.360          H  
ATOM   1684 2HB  ASP A 106       5.094  23.725  -7.627  1.00 30.360          H  
ATOM   1685  N   ASP A 107       4.009  27.740  -8.088  1.00 17.890          N  
ATOM   1686  CA  ASP A 107       3.556  29.051  -7.663  1.00 17.660          C  
ATOM   1687  C   ASP A 107       2.227  29.407  -8.351  1.00 17.010          C  
ATOM   1688  O   ASP A 107       1.371  30.092  -7.785  1.00 16.660          O  
ATOM   1689  CB  ASP A 107       4.633  30.102  -7.966  1.00 24.820          C  
ATOM   1690  CG  ASP A 107       4.449  31.443  -7.235  1.00 24.820          C  
ATOM   1691  OD1 ASP A 107       4.476  31.444  -6.023  1.00 24.820          O  
ATOM   1692  OD2 ASP A 107       4.325  32.451  -7.895  1.00 24.820          O  
ATOM   1693  H   ASP A 107       4.943  27.593  -8.476  1.00 21.470          H  
ATOM   1694  HA  ASP A 107       3.390  29.026  -6.586  1.00 21.190          H  
ATOM   1695 1HB  ASP A 107       5.613  29.688  -7.718  1.00 29.780          H  
ATOM   1696 2HB  ASP A 107       4.630  30.306  -9.031  1.00 29.780          H  
ATOM   1697  N   LYS A 108       1.995  28.887  -9.557  1.00 16.950          N  
ATOM   1698  CA  LYS A 108       0.820  29.245 -10.328  1.00 16.510          C  
ATOM   1699  C   LYS A 108      -0.413  28.438  -9.978  1.00 15.810          C  
ATOM   1700  O   LYS A 108      -1.452  28.608 -10.619  1.00 15.350          O  
ATOM   1701  CB  LYS A 108       1.105  29.131 -11.822  1.00 23.290          C  
ATOM   1702  CG  LYS A 108       2.218  30.059 -12.346  1.00 23.290          C  
ATOM   1703  CD  LYS A 108       1.866  31.544 -12.249  1.00 23.290          C  
ATOM   1704  CE  LYS A 108       2.952  32.399 -12.893  1.00 23.290          C  
ATOM   1705  NZ  LYS A 108       2.675  33.860 -12.752  1.00 23.290          N  
ATOM   1706  H   LYS A 108       2.649  28.223  -9.980  1.00 20.340          H  
ATOM   1707  HA  LYS A 108       0.580  30.281 -10.104  1.00 19.810          H  
ATOM   1708 1HB  LYS A 108       1.408  28.106 -12.044  1.00 27.950          H  
ATOM   1709 2HB  LYS A 108       0.197  29.329 -12.387  1.00 27.950          H  
ATOM   1710 1HG  LYS A 108       3.104  29.895 -11.749  1.00 27.950          H  
ATOM   1711 2HG  LYS A 108       2.447  29.804 -13.380  1.00 27.950          H  
ATOM   1712 1HD  LYS A 108       0.911  31.732 -12.741  1.00 27.950          H  
ATOM   1713 2HD  LYS A 108       1.791  31.842 -11.205  1.00 27.950          H  
ATOM   1714 1HE  LYS A 108       3.908  32.172 -12.420  1.00 27.950          H  
ATOM   1715 2HE  LYS A 108       3.015  32.153 -13.953  1.00 27.950          H  
ATOM   1716 1HZ  LYS A 108       3.418  34.388 -13.190  1.00 27.950          H  
ATOM   1717 2HZ  LYS A 108       1.796  34.088 -13.194  1.00 27.950          H  
ATOM   1718 3HZ  LYS A 108       2.630  34.099 -11.768  1.00 27.950          H  
ATOM   1719  N   ILE A 109      -0.322  27.556  -8.979  1.00 15.840          N  
ATOM   1720  CA  ILE A 109      -1.513  26.822  -8.591  1.00 15.350          C  
ATOM   1721  C   ILE A 109      -1.989  27.336  -7.231  1.00 15.060          C  
ATOM   1722  O   ILE A 109      -2.942  26.793  -6.660  1.00 14.460          O  
ATOM   1723  CB  ILE A 109      -1.305  25.276  -8.569  1.00 21.690          C  
ATOM   1724  CG1 ILE A 109      -0.253  24.821  -7.509  1.00 21.690          C  
ATOM   1725  CG2 ILE A 109      -0.820  24.864  -9.971  1.00 21.690          C  
ATOM   1726  CD1 ILE A 109      -0.199  23.313  -7.225  1.00 21.690          C  
ATOM   1727  H   ILE A 109       0.567  27.412  -8.484  1.00 19.010          H  
ATOM   1728  HA  ILE A 109      -2.303  27.023  -9.312  1.00 18.420          H  
ATOM   1729  HB  ILE A 109      -2.252  24.778  -8.346  1.00 26.020          H  
ATOM   1730 1HG1 ILE A 109       0.705  25.081  -7.874  1.00 26.020          H  
ATOM   1731 2HG1 ILE A 109      -0.435  25.341  -6.569  1.00 26.020          H  
ATOM   1732 1HG2 ILE A 109      -0.681  23.791 -10.015  1.00 26.020          H  
ATOM   1733 2HG2 ILE A 109      -1.556  25.165 -10.708  1.00 26.020          H  
ATOM   1734 3HG2 ILE A 109       0.134  25.359 -10.189  1.00 26.020          H  
ATOM   1735 1HD1 ILE A 109       0.583  23.105  -6.485  1.00 26.020          H  
ATOM   1736 2HD1 ILE A 109      -1.146  22.993  -6.840  1.00 26.020          H  
ATOM   1737 3HD1 ILE A 109       0.024  22.767  -8.130  1.00 26.020          H  
ATOM   1738  N   HIS A 110      -1.397  28.452  -6.745  1.00 15.580          N  
ATOM   1739  CA  HIS A 110      -1.818  28.989  -5.450  1.00 15.530          C  
ATOM   1740  C   HIS A 110      -3.296  29.344  -5.404  1.00 14.980          C  
ATOM   1741  O   HIS A 110      -3.917  29.245  -4.343  1.00 14.640          O  
ATOM   1742  CB  HIS A 110      -1.021  30.244  -5.066  1.00 21.760          C  
ATOM   1743  CG  HIS A 110      -1.280  31.450  -5.945  1.00 21.760          C  
ATOM   1744  ND1 HIS A 110      -0.654  31.625  -7.154  1.00 21.760          N  
ATOM   1745  CD2 HIS A 110      -2.105  32.520  -5.789  1.00 21.760          C  
ATOM   1746  CE1 HIS A 110      -1.077  32.746  -7.708  1.00 21.760          C  
ATOM   1747  NE2 HIS A 110      -1.961  33.309  -6.903  1.00 21.760          N  
ATOM   1748  H   HIS A 110      -0.622  28.902  -7.245  1.00 18.700          H  
ATOM   1749  HA  HIS A 110      -1.639  28.250  -4.682  1.00 18.640          H  
ATOM   1750 1HB  HIS A 110      -1.245  30.514  -4.037  1.00 26.110          H  
ATOM   1751 2HB  HIS A 110       0.047  30.018  -5.120  1.00 26.110          H  
ATOM   1752  HD1 HIS A 110       0.295  31.280  -7.330  1.00 26.110          H  
ATOM   1753  HD2 HIS A 110      -2.798  32.815  -5.006  1.00 26.110          H  
ATOM   1754  HE1 HIS A 110      -0.693  33.054  -8.678  1.00 26.110          H  
ATOM   1755  N   GLU A 111      -3.893  29.714  -6.540  1.00 15.000          N  
ATOM   1756  CA  GLU A 111      -5.298  30.067  -6.531  1.00 14.660          C  
ATOM   1757  C   GLU A 111      -6.156  28.871  -6.181  1.00 13.850          C  
ATOM   1758  O   GLU A 111      -7.157  29.012  -5.477  1.00 13.490          O  
ATOM   1759  CB  GLU A 111      -5.737  30.629  -7.883  1.00 20.660          C  
ATOM   1760  CG  GLU A 111      -5.149  31.988  -8.204  1.00 20.660          C  
ATOM   1761  CD  GLU A 111      -5.604  32.545  -9.521  1.00 20.660          C  
ATOM   1762  OE1 GLU A 111      -6.286  31.853 -10.241  1.00 20.660          O  
ATOM   1763  OE2 GLU A 111      -5.270  33.671  -9.803  1.00 20.660          O  
ATOM   1764  H   GLU A 111      -3.372  29.795  -7.407  1.00 18.000          H  
ATOM   1765  HA  GLU A 111      -5.456  30.833  -5.774  1.00 17.590          H  
ATOM   1766 1HB  GLU A 111      -5.445  29.937  -8.677  1.00 24.790          H  
ATOM   1767 2HB  GLU A 111      -6.824  30.715  -7.905  1.00 24.790          H  
ATOM   1768 1HG  GLU A 111      -5.405  32.687  -7.408  1.00 24.790          H  
ATOM   1769 2HG  GLU A 111      -4.068  31.890  -8.223  1.00 24.790          H  
ATOM   1770  N   GLU A 112      -5.765  27.689  -6.666  1.00 13.670          N  
ATOM   1771  CA  GLU A 112      -6.555  26.497  -6.446  1.00 13.060          C  
ATOM   1772  C   GLU A 112      -6.426  26.091  -4.995  1.00 12.680          C  
ATOM   1773  O   GLU A 112      -7.370  25.582  -4.377  1.00 12.200          O  
ATOM   1774  CB  GLU A 112      -6.147  25.383  -7.376  1.00 18.530          C  
ATOM   1775  CG  GLU A 112      -7.092  24.232  -7.340  1.00 18.530          C  
ATOM   1776  CD  GLU A 112      -8.509  24.559  -7.861  1.00 18.530          C  
ATOM   1777  OE1 GLU A 112      -8.703  25.572  -8.501  1.00 18.530          O  
ATOM   1778  OE2 GLU A 112      -9.389  23.774  -7.611  1.00 18.530          O  
ATOM   1779  H   GLU A 112      -4.882  27.609  -7.170  1.00 16.400          H  
ATOM   1780  HA  GLU A 112      -7.594  26.735  -6.644  1.00 15.670          H  
ATOM   1781 1HB  GLU A 112      -6.095  25.761  -8.397  1.00 22.230          H  
ATOM   1782 2HB  GLU A 112      -5.152  25.025  -7.106  1.00 22.230          H  
ATOM   1783 1HG  GLU A 112      -6.667  23.434  -7.919  1.00 22.230          H  
ATOM   1784 2HG  GLU A 112      -7.181  23.888  -6.316  1.00 22.230          H  
ATOM   1785  N   ILE A 113      -5.240  26.308  -4.455  1.00 13.020          N  
ATOM   1786  CA  ILE A 113      -5.004  25.998  -3.069  1.00 12.850          C  
ATOM   1787  C   ILE A 113      -5.955  26.836  -2.231  1.00 12.710          C  
ATOM   1788  O   ILE A 113      -6.630  26.305  -1.344  1.00 12.290          O  
ATOM   1789  CB  ILE A 113      -3.533  26.236  -2.693  1.00 18.060          C  
ATOM   1790  CG1 ILE A 113      -2.688  25.201  -3.421  1.00 18.060          C  
ATOM   1791  CG2 ILE A 113      -3.363  26.135  -1.188  1.00 18.060          C  
ATOM   1792  CD1 ILE A 113      -1.213  25.417  -3.455  1.00 18.060          C  
ATOM   1793  H   ILE A 113      -4.493  26.675  -5.056  1.00 15.620          H  
ATOM   1794  HA  ILE A 113      -5.237  24.949  -2.898  1.00 15.420          H  
ATOM   1795  HB  ILE A 113      -3.222  27.220  -3.024  1.00 21.670          H  
ATOM   1796 1HG1 ILE A 113      -2.853  24.287  -2.924  1.00 21.670          H  
ATOM   1797 2HG1 ILE A 113      -3.041  25.116  -4.448  1.00 21.670          H  
ATOM   1798 1HG2 ILE A 113      -2.334  26.302  -0.915  1.00 21.670          H  
ATOM   1799 2HG2 ILE A 113      -3.964  26.881  -0.708  1.00 21.670          H  
ATOM   1800 3HG2 ILE A 113      -3.672  25.145  -0.847  1.00 21.670          H  
ATOM   1801 1HD1 ILE A 113      -0.741  24.588  -3.980  1.00 21.670          H  
ATOM   1802 2HD1 ILE A 113      -0.970  26.324  -3.967  1.00 21.670          H  
ATOM   1803 3HD1 ILE A 113      -0.818  25.466  -2.456  1.00 21.670          H  
ATOM   1804  N   TYR A 114      -6.048  28.136  -2.535  1.00 13.190          N  
ATOM   1805  CA  TYR A 114      -6.944  28.998  -1.784  1.00 13.290          C  
ATOM   1806  C   TYR A 114      -8.417  28.641  -2.026  1.00 12.680          C  
ATOM   1807  O   TYR A 114      -9.231  28.702  -1.096  1.00 12.490          O  
ATOM   1808  CB  TYR A 114      -6.685  30.464  -2.095  1.00 18.570          C  
ATOM   1809  CG  TYR A 114      -5.349  30.963  -1.565  1.00 18.570          C  
ATOM   1810  CD1 TYR A 114      -4.417  31.443  -2.460  1.00 18.570          C  
ATOM   1811  CD2 TYR A 114      -5.040  30.926  -0.195  1.00 18.570          C  
ATOM   1812  CE1 TYR A 114      -3.208  31.886  -2.025  1.00 18.570          C  
ATOM   1813  CE2 TYR A 114      -3.810  31.378   0.233  1.00 18.570          C  
ATOM   1814  CZ  TYR A 114      -2.906  31.855  -0.693  1.00 18.570          C  
ATOM   1815  OH  TYR A 114      -1.703  32.313  -0.301  1.00 18.570          O  
ATOM   1816  H   TYR A 114      -5.445  28.530  -3.265  1.00 15.830          H  
ATOM   1817  HA  TYR A 114      -6.737  28.846  -0.739  1.00 15.950          H  
ATOM   1818 1HB  TYR A 114      -6.701  30.609  -3.179  1.00 22.280          H  
ATOM   1819 2HB  TYR A 114      -7.477  31.076  -1.668  1.00 22.280          H  
ATOM   1820  HD1 TYR A 114      -4.649  31.472  -3.522  1.00 22.280          H  
ATOM   1821  HD2 TYR A 114      -5.761  30.548   0.531  1.00 22.280          H  
ATOM   1822  HE1 TYR A 114      -2.480  32.265  -2.733  1.00 22.280          H  
ATOM   1823  HE2 TYR A 114      -3.553  31.360   1.292  1.00 22.280          H  
ATOM   1824  HH  TYR A 114      -1.193  32.590  -1.067  1.00 22.280          H  
ATOM   1825  N   ASN A 115      -8.761  28.185  -3.242  1.00 12.510          N  
ATOM   1826  CA  ASN A 115     -10.139  27.799  -3.536  1.00 12.140          C  
ATOM   1827  C   ASN A 115     -10.598  26.691  -2.580  1.00 11.450          C  
ATOM   1828  O   ASN A 115     -11.774  26.653  -2.203  1.00 11.290          O  
ATOM   1829  CB  ASN A 115     -10.290  27.341  -4.986  1.00 17.140          C  
ATOM   1830  CG  ASN A 115     -10.225  28.479  -6.003  1.00 17.140          C  
ATOM   1831  OD1 ASN A 115     -10.471  29.644  -5.657  1.00 17.140          O  
ATOM   1832  ND2 ASN A 115      -9.902  28.172  -7.251  1.00 17.140          N  
ATOM   1833  H   ASN A 115      -8.068  28.200  -3.995  1.00 15.010          H  
ATOM   1834  HA  ASN A 115     -10.783  28.663  -3.371  1.00 14.570          H  
ATOM   1835 1HB  ASN A 115      -9.518  26.618  -5.221  1.00 20.570          H  
ATOM   1836 2HB  ASN A 115     -11.244  26.833  -5.099  1.00 20.570          H  
ATOM   1837 1HD2 ASN A 115      -9.850  28.895  -7.937  1.00 20.570          H  
ATOM   1838 2HD2 ASN A 115      -9.695  27.205  -7.540  1.00 20.570          H  
ATOM   1839  N   GLU A 116      -9.680  25.788  -2.192  1.00 11.210          N  
ATOM   1840  CA  GLU A 116     -10.014  24.731  -1.234  1.00 10.710          C  
ATOM   1841  C   GLU A 116     -10.001  25.288   0.203  1.00 10.650          C  
ATOM   1842  O   GLU A 116     -10.889  24.993   1.010  1.00 10.300          O  
ATOM   1843  CB  GLU A 116      -9.031  23.557  -1.335  1.00 15.190          C  
ATOM   1844  CG  GLU A 116      -9.082  22.728  -2.634  1.00 15.190          C  
ATOM   1845  CD  GLU A 116     -10.381  22.001  -2.850  1.00 15.190          C  
ATOM   1846  OE1 GLU A 116     -11.095  21.852  -1.899  1.00 15.190          O  
ATOM   1847  OE2 GLU A 116     -10.639  21.563  -3.954  1.00 15.190          O  
ATOM   1848  H   GLU A 116      -8.742  25.838  -2.607  1.00 13.450          H  
ATOM   1849  HA  GLU A 116     -11.020  24.369  -1.450  1.00 12.850          H  
ATOM   1850 1HB  GLU A 116      -8.011  23.936  -1.231  1.00 18.230          H  
ATOM   1851 2HB  GLU A 116      -9.213  22.880  -0.513  1.00 18.230          H  
ATOM   1852 1HG  GLU A 116      -8.901  23.390  -3.484  1.00 18.230          H  
ATOM   1853 2HG  GLU A 116      -8.285  21.997  -2.596  1.00 18.230          H  
ATOM   1854  N   ILE A 117      -9.035  26.179   0.499  1.00 11.140          N  
ATOM   1855  CA  ILE A 117      -8.887  26.771   1.835  1.00 11.290          C  
ATOM   1856  C   ILE A 117     -10.143  27.525   2.245  1.00 11.260          C  
ATOM   1857  O   ILE A 117     -10.469  27.563   3.433  1.00 11.120          O  
ATOM   1858  CB  ILE A 117      -7.642  27.667   1.986  1.00 15.750          C  
ATOM   1859  CG1 ILE A 117      -6.375  26.794   1.924  1.00 15.750          C  
ATOM   1860  CG2 ILE A 117      -7.708  28.419   3.328  1.00 15.750          C  
ATOM   1861  CD1 ILE A 117      -5.075  27.574   1.775  1.00 15.750          C  
ATOM   1862  H   ILE A 117      -8.330  26.383  -0.216  1.00 13.370          H  
ATOM   1863  HA  ILE A 117      -8.754  25.954   2.533  1.00 13.550          H  
ATOM   1864  HB  ILE A 117      -7.597  28.377   1.192  1.00 18.900          H  
ATOM   1865 1HG1 ILE A 117      -6.317  26.215   2.825  1.00 18.900          H  
ATOM   1866 2HG1 ILE A 117      -6.462  26.110   1.090  1.00 18.900          H  
ATOM   1867 1HG2 ILE A 117      -6.840  29.026   3.459  1.00 18.900          H  
ATOM   1868 2HG2 ILE A 117      -8.561  29.053   3.353  1.00 18.900          H  
ATOM   1869 3HG2 ILE A 117      -7.764  27.720   4.146  1.00 18.900          H  
ATOM   1870 1HD1 ILE A 117      -4.238  26.876   1.743  1.00 18.900          H  
ATOM   1871 2HD1 ILE A 117      -5.098  28.143   0.858  1.00 18.900          H  
ATOM   1872 3HD1 ILE A 117      -4.926  28.251   2.600  1.00 18.900          H  
ATOM   1873  N   SER A 118     -10.844  28.115   1.286  1.00 11.520          N  
ATOM   1874  CA  SER A 118     -12.098  28.831   1.530  1.00 11.770          C  
ATOM   1875  C   SER A 118     -12.997  28.109   2.551  1.00 11.240          C  
ATOM   1876  O   SER A 118     -13.602  28.759   3.417  1.00 11.400          O  
ATOM   1877  CB  SER A 118     -12.847  28.989   0.230  1.00 16.380          C  
ATOM   1878  OG  SER A 118     -14.051  29.683   0.418  1.00 16.380          O  
ATOM   1879  H   SER A 118     -10.449  28.113   0.338  1.00 13.820          H  
ATOM   1880  HA  SER A 118     -11.864  29.809   1.922  1.00 14.120          H  
ATOM   1881 1HB  SER A 118     -12.218  29.514  -0.491  1.00 19.650          H  
ATOM   1882 2HB  SER A 118     -13.054  28.001  -0.185  1.00 19.650          H  
ATOM   1883  HG  SER A 118     -14.462  29.732  -0.449  1.00 19.650          H  
ATOM   1884  N   LEU A 119     -13.091  26.771   2.470  1.00 10.790          N  
ATOM   1885  CA  LEU A 119     -13.928  26.011   3.389  1.00 10.500          C  
ATOM   1886  C   LEU A 119     -13.454  26.157   4.826  1.00  9.960          C  
ATOM   1887  O   LEU A 119     -14.260  26.212   5.756  1.00  9.900          O  
ATOM   1888  CB  LEU A 119     -13.853  24.520   3.045  1.00 14.820          C  
ATOM   1889  CG  LEU A 119     -14.500  24.052   1.742  1.00 14.820          C  
ATOM   1890  CD1 LEU A 119     -14.070  22.618   1.498  1.00 14.820          C  
ATOM   1891  CD2 LEU A 119     -16.025  24.132   1.857  1.00 14.820          C  
ATOM   1892  H   LEU A 119     -12.547  26.259   1.765  1.00 12.950          H  
ATOM   1893  HA  LEU A 119     -14.947  26.382   3.323  1.00 12.600          H  
ATOM   1894 1HB  LEU A 119     -12.796  24.243   2.995  1.00 17.780          H  
ATOM   1895 2HB  LEU A 119     -14.307  23.962   3.858  1.00 17.780          H  
ATOM   1896  HG  LEU A 119     -14.158  24.669   0.908  1.00 17.780          H  
ATOM   1897 1HD1 LEU A 119     -14.511  22.250   0.572  1.00 17.780          H  
ATOM   1898 2HD1 LEU A 119     -12.982  22.589   1.416  1.00 17.780          H  
ATOM   1899 3HD1 LEU A 119     -14.380  21.997   2.309  1.00 17.780          H  
ATOM   1900 1HD2 LEU A 119     -16.475  23.776   0.929  1.00 17.780          H  
ATOM   1901 2HD2 LEU A 119     -16.357  23.509   2.678  1.00 17.780          H  
ATOM   1902 3HD2 LEU A 119     -16.339  25.156   2.032  1.00 17.780          H  
ATOM   1903  N   LEU A 120     -12.142  26.256   5.002  1.00  9.770          N  
ATOM   1904  CA  LEU A 120     -11.522  26.258   6.299  1.00  9.440          C  
ATOM   1905  C   LEU A 120     -11.725  27.652   6.887  1.00  9.640          C  
ATOM   1906  O   LEU A 120     -11.945  27.830   8.082  1.00  9.560          O  
ATOM   1907  CB  LEU A 120     -10.019  25.976   6.100  1.00 13.350          C  
ATOM   1908  CG  LEU A 120      -9.648  24.649   5.262  1.00 13.350          C  
ATOM   1909  CD1 LEU A 120      -8.218  24.569   5.133  1.00 13.350          C  
ATOM   1910  CD2 LEU A 120     -10.138  23.415   5.842  1.00 13.350          C  
ATOM   1911  H   LEU A 120     -11.527  26.288   4.202  1.00 11.720          H  
ATOM   1912  HA  LEU A 120     -11.986  25.533   6.938  1.00 11.330          H  
ATOM   1913 1HB  LEU A 120      -9.559  26.829   5.615  1.00 16.020          H  
ATOM   1914 2HB  LEU A 120      -9.570  25.864   7.091  1.00 16.020          H  
ATOM   1915  HG  LEU A 120     -10.076  24.753   4.265  1.00 16.020          H  
ATOM   1916 1HD1 LEU A 120      -7.962  23.720   4.543  1.00 16.020          H  
ATOM   1917 2HD1 LEU A 120      -7.833  25.462   4.672  1.00 16.020          H  
ATOM   1918 3HD1 LEU A 120      -7.803  24.448   6.115  1.00 16.020          H  
ATOM   1919 1HD2 LEU A 120      -9.863  22.587   5.198  1.00 16.020          H  
ATOM   1920 2HD2 LEU A 120      -9.702  23.274   6.827  1.00 16.020          H  
ATOM   1921 3HD2 LEU A 120     -11.189  23.468   5.909  1.00 16.020          H  
ATOM   1922  N   LYS A 121     -11.670  28.667   6.026  1.00 10.150          N  
ATOM   1923  CA  LYS A 121     -11.883  30.031   6.500  1.00 10.650          C  
ATOM   1924  C   LYS A 121     -13.305  30.248   7.036  1.00 10.790          C  
ATOM   1925  O   LYS A 121     -13.480  30.890   8.079  1.00 11.210          O  
ATOM   1926  CB  LYS A 121     -11.614  31.063   5.396  1.00 14.710          C  
ATOM   1927  CG  LYS A 121     -10.147  31.265   5.043  1.00 14.710          C  
ATOM   1928  CD  LYS A 121      -9.925  32.454   4.062  1.00 14.710          C  
ATOM   1929  CE  LYS A 121     -10.408  32.101   2.641  1.00 14.710          C  
ATOM   1930  NZ  LYS A 121     -10.070  33.135   1.594  1.00 14.710          N  
ATOM   1931  H   LYS A 121     -11.453  28.447   5.049  1.00 12.180          H  
ATOM   1932  HA  LYS A 121     -11.187  30.215   7.318  1.00 12.780          H  
ATOM   1933 1HB  LYS A 121     -12.140  30.741   4.500  1.00 17.650          H  
ATOM   1934 2HB  LYS A 121     -12.033  32.026   5.691  1.00 17.650          H  
ATOM   1935 1HG  LYS A 121      -9.591  31.464   5.953  1.00 17.650          H  
ATOM   1936 2HG  LYS A 121      -9.773  30.357   4.616  1.00 17.650          H  
ATOM   1937 1HD  LYS A 121     -10.470  33.327   4.423  1.00 17.650          H  
ATOM   1938 2HD  LYS A 121      -8.865  32.699   4.031  1.00 17.650          H  
ATOM   1939 1HE  LYS A 121      -9.958  31.151   2.353  1.00 17.650          H  
ATOM   1940 2HE  LYS A 121     -11.489  31.994   2.662  1.00 17.650          H  
ATOM   1941 1HZ  LYS A 121     -10.431  32.816   0.703  1.00 17.650          H  
ATOM   1942 2HZ  LYS A 121     -10.496  34.019   1.823  1.00 17.650          H  
ATOM   1943 3HZ  LYS A 121      -9.076  33.262   1.510  1.00 17.650          H  
ATOM   1944  N   SER A 122     -14.319  29.721   6.330  1.00 10.660          N  
ATOM   1945  CA  SER A 122     -15.718  29.950   6.718  1.00 11.040          C  
ATOM   1946  C   SER A 122     -16.454  28.928   7.606  1.00 10.750          C  
ATOM   1947  O   SER A 122     -17.400  29.312   8.298  1.00 11.200          O  
ATOM   1948  CB  SER A 122     -16.558  30.135   5.467  1.00 15.300          C  
ATOM   1949  OG  SER A 122     -16.213  31.311   4.780  1.00 15.300          O  
ATOM   1950  H   SER A 122     -14.112  29.227   5.455  1.00 12.790          H  
ATOM   1951  HA  SER A 122     -15.733  30.896   7.257  1.00 13.250          H  
ATOM   1952 1HB  SER A 122     -16.409  29.273   4.813  1.00 18.360          H  
ATOM   1953 2HB  SER A 122     -17.611  30.160   5.740  1.00 18.360          H  
ATOM   1954  HG  SER A 122     -16.786  31.343   4.010  1.00 18.360          H  
ATOM   1955  N   LEU A 123     -16.083  27.651   7.591  1.00 10.210          N  
ATOM   1956  CA  LEU A 123     -16.851  26.655   8.340  1.00 10.150          C  
ATOM   1957  C   LEU A 123     -16.193  26.276   9.667  1.00  9.810          C  
ATOM   1958  O   LEU A 123     -14.981  26.347   9.813  1.00  9.420          O  
ATOM   1959  CB  LEU A 123     -17.012  25.431   7.462  1.00 14.230          C  
ATOM   1960  CG  LEU A 123     -17.689  25.634   6.074  1.00 14.230          C  
ATOM   1961  CD1 LEU A 123     -17.632  24.314   5.302  1.00 14.230          C  
ATOM   1962  CD2 LEU A 123     -19.131  26.109   6.241  1.00 14.230          C  
ATOM   1963  H   LEU A 123     -15.295  27.334   7.019  1.00 12.250          H  
ATOM   1964  HA  LEU A 123     -17.827  27.069   8.575  1.00 12.180          H  
ATOM   1965 1HB  LEU A 123     -16.048  25.120   7.272  1.00 17.080          H  
ATOM   1966 2HB  LEU A 123     -17.541  24.651   8.011  1.00 17.080          H  
ATOM   1967  HG  LEU A 123     -17.124  26.378   5.503  1.00 17.080          H  
ATOM   1968 1HD1 LEU A 123     -18.085  24.454   4.321  1.00 17.080          H  
ATOM   1969 2HD1 LEU A 123     -16.595  24.012   5.177  1.00 17.080          H  
ATOM   1970 3HD1 LEU A 123     -18.174  23.542   5.843  1.00 17.080          H  
ATOM   1971 1HD2 LEU A 123     -19.582  26.241   5.258  1.00 17.080          H  
ATOM   1972 2HD2 LEU A 123     -19.701  25.368   6.802  1.00 17.080          H  
ATOM   1973 3HD2 LEU A 123     -19.158  27.059   6.770  1.00 17.080          H  
ATOM   1974  N   ASP A 124     -17.010  25.852  10.640  1.00 10.140          N  
ATOM   1975  CA  ASP A 124     -16.574  25.431  11.976  1.00 10.050          C  
ATOM   1976  C   ASP A 124     -16.492  23.911  12.270  1.00 10.600          C  
ATOM   1977  O   ASP A 124     -16.393  23.505  13.431  1.00 11.340          O  
ATOM   1978  CB  ASP A 124     -17.481  26.137  12.979  1.00 14.110          C  
ATOM   1979  CG  ASP A 124     -18.944  25.840  12.685  1.00 14.110          C  
ATOM   1980  OD1 ASP A 124     -19.197  25.268  11.630  1.00 14.110          O  
ATOM   1981  OD2 ASP A 124     -19.791  26.212  13.457  1.00 14.110          O  
ATOM   1982  H   ASP A 124     -18.023  25.811  10.476  1.00 12.170          H  
ATOM   1983  HA  ASP A 124     -15.573  25.834  12.116  1.00 12.060          H  
ATOM   1984 1HB  ASP A 124     -17.246  25.806  13.994  1.00 16.930          H  
ATOM   1985 2HB  ASP A 124     -17.314  27.214  12.934  1.00 16.930          H  
ATOM   1986  N   HIS A 125     -16.528  23.083  11.231  1.00 10.450          N  
ATOM   1987  CA  HIS A 125     -16.445  21.616  11.344  1.00 11.200          C  
ATOM   1988  C   HIS A 125     -15.065  21.150  11.901  1.00 10.970          C  
ATOM   1989  O   HIS A 125     -14.031  21.758  11.591  1.00 10.390          O  
ATOM   1990  CB  HIS A 125     -16.736  20.969   9.971  1.00 15.380          C  
ATOM   1991  CG  HIS A 125     -16.830  19.484   9.963  1.00 15.380          C  
ATOM   1992  ND1 HIS A 125     -15.724  18.668  10.134  1.00 15.380          N  
ATOM   1993  CD2 HIS A 125     -17.888  18.659   9.790  1.00 15.380          C  
ATOM   1994  CE1 HIS A 125     -16.115  17.396  10.075  1.00 15.380          C  
ATOM   1995  NE2 HIS A 125     -17.417  17.372   9.865  1.00 15.380          N  
ATOM   1996  H   HIS A 125     -16.628  23.505  10.319  1.00 12.540          H  
ATOM   1997  HA  HIS A 125     -17.233  21.292  12.016  1.00 13.440          H  
ATOM   1998 1HB  HIS A 125     -17.680  21.364   9.589  1.00 18.460          H  
ATOM   1999 2HB  HIS A 125     -16.006  21.226   9.291  1.00 18.460          H  
ATOM   2000  HD2 HIS A 125     -18.923  18.958   9.622  1.00 18.460          H  
ATOM   2001  HE1 HIS A 125     -15.478  16.519  10.180  1.00 18.460          H  
ATOM   2002  HE2 HIS A 125     -17.981  16.535   9.771  1.00 18.460          H  
ATOM   2003  N   PRO A 126     -14.989  20.083  12.735  1.00 11.620          N  
ATOM   2004  CA  PRO A 126     -13.760  19.503  13.278  1.00 11.720          C  
ATOM   2005  C   PRO A 126     -12.594  19.279  12.311  1.00 11.610          C  
ATOM   2006  O   PRO A 126     -11.451  19.373  12.742  1.00 11.510          O  
ATOM   2007  CB  PRO A 126     -14.258  18.187  13.841  1.00 17.580          C  
ATOM   2008  CG  PRO A 126     -15.651  18.476  14.287  1.00 17.580          C  
ATOM   2009  CD  PRO A 126     -16.221  19.445  13.297  1.00 17.580          C  
ATOM   2010  HA  PRO A 126     -13.424  20.149  14.104  1.00 14.060          H  
ATOM   2011 1HB  PRO A 126     -14.221  17.425  13.052  1.00 21.100          H  
ATOM   2012 2HB  PRO A 126     -13.605  17.859  14.656  1.00 21.100          H  
ATOM   2013 1HG  PRO A 126     -16.241  17.543  14.352  1.00 21.100          H  
ATOM   2014 2HG  PRO A 126     -15.622  18.900  15.295  1.00 21.100          H  
ATOM   2015 1HD  PRO A 126     -16.812  18.906  12.577  1.00 21.100          H  
ATOM   2016 2HD  PRO A 126     -16.822  20.179  13.868  1.00 21.100          H  
ATOM   2017  N   ASN A 127     -12.830  19.008  11.022  1.00 11.840          N  
ATOM   2018  CA  ASN A 127     -11.658  18.830  10.157  1.00 12.120          C  
ATOM   2019  C   ASN A 127     -11.684  19.818   9.017  1.00 11.360          C  
ATOM   2020  O   ASN A 127     -11.126  19.574   7.948  1.00 11.690          O  
ATOM   2021  CB  ASN A 127     -11.589  17.399   9.648  1.00 16.860          C  
ATOM   2022  CG  ASN A 127     -12.830  16.971   8.844  1.00 16.860          C  
ATOM   2023  OD1 ASN A 127     -13.534  17.796   8.274  1.00 16.860          O  
ATOM   2024  ND2 ASN A 127     -13.128  15.690   8.836  1.00 16.860          N  
ATOM   2025  H   ASN A 127     -13.779  18.899  10.639  1.00 14.210          H  
ATOM   2026  HA  ASN A 127     -10.751  19.030  10.727  1.00 14.540          H  
ATOM   2027 1HB  ASN A 127     -10.719  17.314   8.988  1.00 20.230          H  
ATOM   2028 2HB  ASN A 127     -11.414  16.750  10.442  1.00 20.230          H  
ATOM   2029 1HD2 ASN A 127     -13.947  15.335   8.324  1.00 20.230          H  
ATOM   2030 2HD2 ASN A 127     -12.536  15.034   9.290  1.00 20.230          H  
ATOM   2031  N   ILE A 128     -12.249  20.985   9.324  1.00 10.530          N  
ATOM   2032  CA  ILE A 128     -12.335  22.140   8.456  1.00  9.890          C  
ATOM   2033  C   ILE A 128     -11.830  23.410   9.155  1.00  8.980          C  
ATOM   2034  O   ILE A 128     -11.037  24.155   8.597  1.00  8.630          O  
ATOM   2035  CB  ILE A 128     -13.774  22.305   7.919  1.00 14.100          C  
ATOM   2036  CG1 ILE A 128     -14.230  21.033   7.139  1.00 14.100          C  
ATOM   2037  CG2 ILE A 128     -13.925  23.459   7.043  1.00 14.100          C  
ATOM   2038  CD1 ILE A 128     -13.404  20.703   5.907  1.00 14.100          C  
ATOM   2039  H   ILE A 128     -12.690  21.059  10.241  1.00 12.640          H  
ATOM   2040  HA  ILE A 128     -11.675  21.973   7.621  1.00 11.870          H  
ATOM   2041  HB  ILE A 128     -14.426  22.454   8.744  1.00 16.920          H  
ATOM   2042 1HG1 ILE A 128     -14.185  20.192   7.818  1.00 16.920          H  
ATOM   2043 2HG1 ILE A 128     -15.265  21.163   6.834  1.00 16.920          H  
ATOM   2044 1HG2 ILE A 128     -14.931  23.478   6.724  1.00 16.920          H  
ATOM   2045 2HG2 ILE A 128     -13.694  24.361   7.600  1.00 16.920          H  
ATOM   2046 3HG2 ILE A 128     -13.307  23.407   6.188  1.00 16.920          H  
ATOM   2047 1HD1 ILE A 128     -13.749  19.819   5.459  1.00 16.920          H  
ATOM   2048 2HD1 ILE A 128     -13.442  21.499   5.176  1.00 16.920          H  
ATOM   2049 3HD1 ILE A 128     -12.407  20.549   6.191  1.00 16.920          H  
ATOM   2050  N   ILE A 129     -12.292  23.644  10.385  1.00  8.830          N  
ATOM   2051  CA  ILE A 129     -12.047  24.887  11.122  1.00  8.210          C  
ATOM   2052  C   ILE A 129     -10.581  25.349  11.224  1.00  7.640          C  
ATOM   2053  O   ILE A 129     -10.332  26.554  11.270  1.00  7.360          O  
ATOM   2054  CB  ILE A 129     -12.646  24.751  12.556  1.00 11.740          C  
ATOM   2055  CG1 ILE A 129     -12.707  26.148  13.251  1.00 11.740          C  
ATOM   2056  CG2 ILE A 129     -11.861  23.717  13.416  1.00 11.740          C  
ATOM   2057  CD1 ILE A 129     -13.541  26.206  14.554  1.00 11.740          C  
ATOM   2058  H   ILE A 129     -12.920  22.968  10.809  1.00 10.600          H  
ATOM   2059  HA  ILE A 129     -12.602  25.675  10.606  1.00  9.850          H  
ATOM   2060  HB  ILE A 129     -13.659  24.391  12.460  1.00 14.090          H  
ATOM   2061 1HG1 ILE A 129     -11.695  26.464  13.483  1.00 14.090          H  
ATOM   2062 2HG1 ILE A 129     -13.137  26.860  12.538  1.00 14.090          H  
ATOM   2063 1HG2 ILE A 129     -12.332  23.609  14.383  1.00 14.090          H  
ATOM   2064 2HG2 ILE A 129     -11.868  22.746  12.914  1.00 14.090          H  
ATOM   2065 3HG2 ILE A 129     -10.836  24.038  13.566  1.00 14.090          H  
ATOM   2066 1HD1 ILE A 129     -13.528  27.224  14.950  1.00 14.090          H  
ATOM   2067 2HD1 ILE A 129     -14.570  25.917  14.351  1.00 14.090          H  
ATOM   2068 3HD1 ILE A 129     -13.128  25.541  15.298  1.00 14.090          H  
ATOM   2069  N   LYS A 130      -9.606  24.434  11.283  1.00  7.710          N  
ATOM   2070  CA  LYS A 130      -8.222  24.878  11.389  1.00  7.450          C  
ATOM   2071  C   LYS A 130      -7.300  24.369  10.291  1.00  7.110          C  
ATOM   2072  O   LYS A 130      -7.102  23.161  10.118  1.00  7.150          O  
ATOM   2073  CB  LYS A 130      -7.647  24.489  12.760  1.00 10.530          C  
ATOM   2074  CG  LYS A 130      -6.121  24.777  12.962  1.00 10.530          C  
ATOM   2075  CD  LYS A 130      -5.789  26.279  13.013  1.00 10.530          C  
ATOM   2076  CE  LYS A 130      -4.297  26.517  13.244  1.00 10.530          C  
ATOM   2077  NZ  LYS A 130      -3.961  27.981  13.226  1.00 10.530          N  
ATOM   2078  H   LYS A 130      -9.824  23.448  11.272  1.00  9.250          H  
ATOM   2079  HA  LYS A 130      -8.215  25.965  11.321  1.00  8.940          H  
ATOM   2080 1HB  LYS A 130      -8.190  25.025  13.539  1.00 12.640          H  
ATOM   2081 2HB  LYS A 130      -7.809  23.422  12.932  1.00 12.640          H  
ATOM   2082 1HG  LYS A 130      -5.820  24.330  13.910  1.00 12.640          H  
ATOM   2083 2HG  LYS A 130      -5.533  24.305  12.173  1.00 12.640          H  
ATOM   2084 1HD  LYS A 130      -6.051  26.760  12.071  1.00 12.640          H  
ATOM   2085 2HD  LYS A 130      -6.352  26.758  13.810  1.00 12.640          H  
ATOM   2086 1HE  LYS A 130      -4.007  26.105  14.209  1.00 12.640          H  
ATOM   2087 2HE  LYS A 130      -3.732  26.013  12.459  1.00 12.640          H  
ATOM   2088 1HZ  LYS A 130      -2.982  28.108  13.373  1.00 12.640          H  
ATOM   2089 2HZ  LYS A 130      -4.219  28.418  12.315  1.00 12.640          H  
ATOM   2090 3HZ  LYS A 130      -4.473  28.452  13.953  1.00 12.640          H  
ATOM   2091  N   LEU A 131      -6.664  25.325   9.608  1.00  6.960          N  
ATOM   2092  CA  LEU A 131      -5.668  25.064   8.568  1.00  6.700          C  
ATOM   2093  C   LEU A 131      -4.295  25.124   9.188  1.00  6.530          C  
ATOM   2094  O   LEU A 131      -3.951  26.118   9.828  1.00  6.790          O  
ATOM   2095  CB  LEU A 131      -5.729  26.093   7.431  1.00  9.480          C  
ATOM   2096  CG  LEU A 131      -4.591  25.986   6.325  1.00  9.480          C  
ATOM   2097  CD1 LEU A 131      -4.624  24.673   5.563  1.00  9.480          C  
ATOM   2098  CD2 LEU A 131      -4.808  27.073   5.356  1.00  9.480          C  
ATOM   2099  H   LEU A 131      -6.900  26.287   9.829  1.00  8.350          H  
ATOM   2100  HA  LEU A 131      -5.834  24.067   8.166  1.00  8.040          H  
ATOM   2101 1HB  LEU A 131      -6.685  26.071   6.966  1.00 11.380          H  
ATOM   2102 2HB  LEU A 131      -5.621  27.084   7.882  1.00 11.380          H  
ATOM   2103  HG  LEU A 131      -3.612  26.093   6.800  1.00 11.380          H  
ATOM   2104 1HD1 LEU A 131      -3.829  24.671   4.815  1.00 11.380          H  
ATOM   2105 2HD1 LEU A 131      -4.469  23.853   6.233  1.00 11.380          H  
ATOM   2106 3HD1 LEU A 131      -5.555  24.554   5.079  1.00 11.380          H  
ATOM   2107 1HD2 LEU A 131      -4.033  27.044   4.594  1.00 11.380          H  
ATOM   2108 2HD2 LEU A 131      -5.767  26.942   4.907  1.00 11.380          H  
ATOM   2109 3HD2 LEU A 131      -4.790  28.015   5.867  1.00 11.380          H  
ATOM   2110  N   PHE A 132      -3.510  24.069   9.023  1.00  6.470          N  
ATOM   2111  CA  PHE A 132      -2.196  24.054   9.624  1.00  6.720          C  
ATOM   2112  C   PHE A 132      -1.109  24.340   8.602  1.00  6.940          C  
ATOM   2113  O   PHE A 132      -0.208  25.140   8.862  1.00  7.340          O  
ATOM   2114  CB  PHE A 132      -1.950  22.717  10.312  1.00  9.310          C  
ATOM   2115  CG  PHE A 132      -0.674  22.654  11.065  1.00  9.310          C  
ATOM   2116  CD1 PHE A 132      -0.518  23.408  12.223  1.00  9.310          C  
ATOM   2117  CD2 PHE A 132       0.361  21.834  10.668  1.00  9.310          C  
ATOM   2118  CE1 PHE A 132       0.647  23.347  12.952  1.00  9.310          C  
ATOM   2119  CE2 PHE A 132       1.529  21.774  11.407  1.00  9.310          C  
ATOM   2120  CZ  PHE A 132       1.669  22.526  12.541  1.00  9.310          C  
ATOM   2121  H   PHE A 132      -3.798  23.273   8.452  1.00  7.760          H  
ATOM   2122  HA  PHE A 132      -2.155  24.837  10.378  1.00  8.060          H  
ATOM   2123 1HB  PHE A 132      -2.768  22.505  10.993  1.00 11.170          H  
ATOM   2124 2HB  PHE A 132      -1.939  21.928   9.562  1.00 11.170          H  
ATOM   2125  HD1 PHE A 132      -1.330  24.059  12.552  1.00 11.170          H  
ATOM   2126  HD2 PHE A 132       0.253  21.230   9.768  1.00 11.170          H  
ATOM   2127  HE1 PHE A 132       0.760  23.947  13.856  1.00 11.170          H  
ATOM   2128  HE2 PHE A 132       2.351  21.129  11.100  1.00 11.170          H  
ATOM   2129  HZ  PHE A 132       2.601  22.464  13.115  1.00 11.170          H  
ATOM   2130  N   ASP A 133      -1.185  23.677   7.450  1.00  6.950          N  
ATOM   2131  CA  ASP A 133      -0.137  23.811   6.450  1.00  7.360          C  
ATOM   2132  C   ASP A 133      -0.575  23.443   5.036  1.00  7.390          C  
ATOM   2133  O   ASP A 133      -1.708  23.002   4.814  1.00  7.660          O  
ATOM   2134  CB  ASP A 133       1.009  22.870   6.870  1.00 10.140          C  
ATOM   2135  CG  ASP A 133       2.352  23.190   6.340  1.00 10.140          C  
ATOM   2136  OD1 ASP A 133       2.468  24.117   5.578  1.00 10.140          O  
ATOM   2137  OD2 ASP A 133       3.265  22.456   6.665  1.00 10.140          O  
ATOM   2138  H   ASP A 133      -1.976  23.054   7.288  1.00  8.340          H  
ATOM   2139  HA  ASP A 133       0.204  24.833   6.460  1.00  8.830          H  
ATOM   2140 1HB  ASP A 133       1.066  22.856   7.962  1.00 12.170          H  
ATOM   2141 2HB  ASP A 133       0.789  21.868   6.557  1.00 12.170          H  
ATOM   2142  N   VAL A 134       0.336  23.611   4.089  1.00  7.260          N  
ATOM   2143  CA  VAL A 134       0.117  23.162   2.724  1.00  7.430          C  
ATOM   2144  C   VAL A 134       1.396  22.484   2.225  1.00  7.250          C  
ATOM   2145  O   VAL A 134       2.482  23.056   2.312  1.00  7.250          O  
ATOM   2146  CB  VAL A 134      -0.286  24.328   1.774  1.00 10.330          C  
ATOM   2147  CG1 VAL A 134      -0.539  23.777   0.341  1.00 10.330          C  
ATOM   2148  CG2 VAL A 134      -1.546  25.047   2.295  1.00 10.330          C  
ATOM   2149  H   VAL A 134       1.237  24.015   4.368  1.00  8.710          H  
ATOM   2150  HA  VAL A 134      -0.685  22.424   2.719  1.00  8.920          H  
ATOM   2151  HB  VAL A 134       0.541  25.042   1.712  1.00 12.400          H  
ATOM   2152 1HG1 VAL A 134      -0.793  24.599  -0.311  1.00 12.400          H  
ATOM   2153 2HG1 VAL A 134       0.343  23.289  -0.041  1.00 12.400          H  
ATOM   2154 3HG1 VAL A 134      -1.362  23.059   0.361  1.00 12.400          H  
ATOM   2155 1HG2 VAL A 134      -1.802  25.852   1.614  1.00 12.400          H  
ATOM   2156 2HG2 VAL A 134      -2.373  24.339   2.350  1.00 12.400          H  
ATOM   2157 3HG2 VAL A 134      -1.361  25.461   3.274  1.00 12.400          H  
ATOM   2158  N   PHE A 135       1.279  21.287   1.676  1.00  7.260          N  
ATOM   2159  CA  PHE A 135       2.451  20.627   1.114  1.00  7.230          C  
ATOM   2160  C   PHE A 135       2.244  20.700  -0.393  1.00  7.720          C  
ATOM   2161  O   PHE A 135       1.120  20.543  -0.878  1.00  7.940          O  
ATOM   2162  CB  PHE A 135       2.637  19.188   1.635  1.00 10.130          C  
ATOM   2163  CG  PHE A 135       3.859  18.505   1.084  1.00 10.130          C  
ATOM   2164  CD1 PHE A 135       5.065  18.575   1.746  1.00 10.130          C  
ATOM   2165  CD2 PHE A 135       3.810  17.831  -0.110  1.00 10.130          C  
ATOM   2166  CE1 PHE A 135       6.185  17.974   1.224  1.00 10.130          C  
ATOM   2167  CE2 PHE A 135       4.916  17.239  -0.644  1.00 10.130          C  
ATOM   2168  CZ  PHE A 135       6.110  17.308   0.024  1.00 10.130          C  
ATOM   2169  H   PHE A 135       0.352  20.860   1.600  1.00  8.710          H  
ATOM   2170  HA  PHE A 135       3.348  21.194   1.361  1.00  8.680          H  
ATOM   2171 1HB  PHE A 135       2.735  19.221   2.719  1.00 12.160          H  
ATOM   2172 2HB  PHE A 135       1.803  18.582   1.431  1.00 12.160          H  
ATOM   2173  HD1 PHE A 135       5.128  19.108   2.695  1.00 12.160          H  
ATOM   2174  HD2 PHE A 135       2.889  17.786  -0.628  1.00 12.160          H  
ATOM   2175  HE1 PHE A 135       7.136  18.030   1.766  1.00 12.160          H  
ATOM   2176  HE2 PHE A 135       4.852  16.717  -1.602  1.00 12.160          H  
ATOM   2177  HZ  PHE A 135       6.997  16.838  -0.396  1.00 12.160          H  
ATOM   2178  N   GLU A 136       3.282  21.002  -1.156  1.00  8.000          N  
ATOM   2179  CA  GLU A 136       3.048  21.132  -2.587  1.00  8.580          C  
ATOM   2180  C   GLU A 136       4.004  20.315  -3.426  1.00  8.950          C  
ATOM   2181  O   GLU A 136       5.188  20.185  -3.107  1.00  8.920          O  
ATOM   2182  CB  GLU A 136       3.165  22.614  -2.997  1.00 11.780          C  
ATOM   2183  CG  GLU A 136       2.163  23.571  -2.303  1.00 11.780          C  
ATOM   2184  CD  GLU A 136       2.309  25.032  -2.725  1.00 11.780          C  
ATOM   2185  OE1 GLU A 136       3.132  25.300  -3.553  1.00 11.780          O  
ATOM   2186  OE2 GLU A 136       1.610  25.869  -2.182  1.00 11.780          O  
ATOM   2187  H   GLU A 136       4.206  21.129  -0.761  1.00  9.600          H  
ATOM   2188  HA  GLU A 136       2.043  20.787  -2.819  1.00 10.300          H  
ATOM   2189 1HB  GLU A 136       4.173  22.970  -2.781  1.00 14.140          H  
ATOM   2190 2HB  GLU A 136       3.017  22.698  -4.078  1.00 14.140          H  
ATOM   2191 1HG  GLU A 136       1.148  23.232  -2.509  1.00 14.140          H  
ATOM   2192 2HG  GLU A 136       2.328  23.511  -1.230  1.00 14.140          H  
ATOM   2193  N   ASP A 137       3.474  19.770  -4.512  1.00  9.460          N  
ATOM   2194  CA  ASP A 137       4.245  19.076  -5.521  1.00 10.020          C  
ATOM   2195  C   ASP A 137       4.412  20.063  -6.664  1.00 10.650          C  
ATOM   2196  O   ASP A 137       3.895  21.176  -6.599  1.00 10.700          O  
ATOM   2197  CB  ASP A 137       3.541  17.786  -5.961  1.00 13.800          C  
ATOM   2198  CG  ASP A 137       4.476  16.726  -6.648  1.00 13.800          C  
ATOM   2199  OD1 ASP A 137       5.474  17.136  -7.205  1.00 13.800          O  
ATOM   2200  OD2 ASP A 137       4.165  15.544  -6.638  1.00 13.800          O  
ATOM   2201  H   ASP A 137       2.472  19.892  -4.705  1.00 11.350          H  
ATOM   2202  HA  ASP A 137       5.231  18.828  -5.122  1.00 12.020          H  
ATOM   2203 1HB  ASP A 137       3.071  17.331  -5.103  1.00 16.560          H  
ATOM   2204 2HB  ASP A 137       2.745  18.054  -6.649  1.00 16.560          H  
ATOM   2205  N   LYS A 138       5.092  19.673  -7.720  1.00 11.220          N  
ATOM   2206  CA  LYS A 138       5.263  20.566  -8.853  1.00 11.920          C  
ATOM   2207  C   LYS A 138       3.930  21.012  -9.463  1.00 12.230          C  
ATOM   2208  O   LYS A 138       3.725  22.201  -9.671  1.00 12.640          O  
ATOM   2209  CB  LYS A 138       6.135  19.882  -9.913  1.00 16.410          C  
ATOM   2210  CG  LYS A 138       6.407  20.685 -11.209  1.00 16.410          C  
ATOM   2211  CD  LYS A 138       7.365  19.886 -12.120  1.00 16.410          C  
ATOM   2212  CE  LYS A 138       7.482  20.427 -13.562  1.00 16.410          C  
ATOM   2213  NZ  LYS A 138       8.001  21.815 -13.635  1.00 16.410          N  
ATOM   2214  H   LYS A 138       5.499  18.738  -7.708  1.00 13.460          H  
ATOM   2215  HA  LYS A 138       5.781  21.460  -8.504  1.00 14.300          H  
ATOM   2216 1HB  LYS A 138       7.100  19.633  -9.472  1.00 19.690          H  
ATOM   2217 2HB  LYS A 138       5.666  18.941 -10.202  1.00 19.690          H  
ATOM   2218 1HG  LYS A 138       5.475  20.893 -11.740  1.00 19.690          H  
ATOM   2219 2HG  LYS A 138       6.862  21.640 -10.947  1.00 19.690          H  
ATOM   2220 1HD  LYS A 138       8.360  19.890 -11.674  1.00 19.690          H  
ATOM   2221 2HD  LYS A 138       7.022  18.853 -12.172  1.00 19.690          H  
ATOM   2222 1HE  LYS A 138       8.168  19.776 -14.099  1.00 19.690          H  
ATOM   2223 2HE  LYS A 138       6.506  20.393 -14.048  1.00 19.690          H  
ATOM   2224 1HZ  LYS A 138       8.073  22.091 -14.600  1.00 19.690          H  
ATOM   2225 2HZ  LYS A 138       7.343  22.460 -13.171  1.00 19.690          H  
ATOM   2226 3HZ  LYS A 138       8.908  21.876 -13.200  1.00 19.690          H  
ATOM   2227  N   LYS A 139       3.031  20.052  -9.735  1.00 12.150          N  
ATOM   2228  CA  LYS A 139       1.769  20.326 -10.439  1.00 12.560          C  
ATOM   2229  C   LYS A 139       0.451  20.296  -9.632  1.00 12.120          C  
ATOM   2230  O   LYS A 139      -0.593  20.726 -10.129  1.00 12.440          O  
ATOM   2231  CB  LYS A 139       1.663  19.328 -11.593  1.00 17.420          C  
ATOM   2232  CG  LYS A 139       2.740  19.475 -12.665  1.00 17.420          C  
ATOM   2233  CD  LYS A 139       2.614  18.416 -13.753  1.00 17.420          C  
ATOM   2234  CE  LYS A 139       3.647  18.625 -14.847  1.00 17.420          C  
ATOM   2235  NZ  LYS A 139       3.554  17.577 -15.911  1.00 17.420          N  
ATOM   2236  H   LYS A 139       3.279  19.101  -9.512  1.00 14.580          H  
ATOM   2237  HA  LYS A 139       1.847  21.326 -10.850  1.00 15.070          H  
ATOM   2238 1HB  LYS A 139       1.711  18.316 -11.203  1.00 20.900          H  
ATOM   2239 2HB  LYS A 139       0.711  19.454 -12.079  1.00 20.900          H  
ATOM   2240 1HG  LYS A 139       2.664  20.454 -13.120  1.00 20.900          H  
ATOM   2241 2HG  LYS A 139       3.715  19.391 -12.205  1.00 20.900          H  
ATOM   2242 1HD  LYS A 139       2.768  17.431 -13.311  1.00 20.900          H  
ATOM   2243 2HD  LYS A 139       1.635  18.437 -14.192  1.00 20.900          H  
ATOM   2244 1HE  LYS A 139       3.488  19.603 -15.299  1.00 20.900          H  
ATOM   2245 2HE  LYS A 139       4.643  18.597 -14.406  1.00 20.900          H  
ATOM   2246 1HZ  LYS A 139       4.254  17.751 -16.621  1.00 20.900          H  
ATOM   2247 2HZ  LYS A 139       3.710  16.663 -15.505  1.00 20.900          H  
ATOM   2248 3HZ  LYS A 139       2.636  17.607 -16.332  1.00 20.900          H  
ATOM   2249  N   TYR A 140       0.470  19.773  -8.418  1.00 11.450          N  
ATOM   2250  CA  TYR A 140      -0.752  19.613  -7.627  1.00 11.050          C  
ATOM   2251  C   TYR A 140      -0.409  19.782  -6.151  1.00 10.250          C  
ATOM   2252  O   TYR A 140       0.765  19.965  -5.814  1.00  9.980          O  
ATOM   2253  CB  TYR A 140      -1.388  18.257  -7.898  1.00 15.630          C  
ATOM   2254  CG  TYR A 140      -0.573  17.149  -7.396  1.00 15.630          C  
ATOM   2255  CD1 TYR A 140      -0.858  16.589  -6.163  1.00 15.630          C  
ATOM   2256  CD2 TYR A 140       0.499  16.717  -8.126  1.00 15.630          C  
ATOM   2257  CE1 TYR A 140      -0.063  15.624  -5.675  1.00 15.630          C  
ATOM   2258  CE2 TYR A 140       1.298  15.753  -7.620  1.00 15.630          C  
ATOM   2259  CZ  TYR A 140       1.027  15.209  -6.390  1.00 15.630          C  
ATOM   2260  OH  TYR A 140       1.894  14.291  -5.851  1.00 15.630          O  
ATOM   2261  H   TYR A 140       1.343  19.445  -8.032  1.00 13.740          H  
ATOM   2262  HA  TYR A 140      -1.461  20.396  -7.898  1.00 13.260          H  
ATOM   2263 1HB  TYR A 140      -2.345  18.220  -7.424  1.00 18.760          H  
ATOM   2264 2HB  TYR A 140      -1.538  18.123  -8.964  1.00 18.760          H  
ATOM   2265  HD1 TYR A 140      -1.713  16.938  -5.577  1.00 18.760          H  
ATOM   2266  HD2 TYR A 140       0.726  17.160  -9.092  1.00 18.760          H  
ATOM   2267  HE1 TYR A 140      -0.270  15.202  -4.720  1.00 18.760          H  
ATOM   2268  HE2 TYR A 140       2.174  15.423  -8.181  1.00 18.760          H  
ATOM   2269  HH  TYR A 140       2.794  14.458  -6.246  1.00 18.760          H  
ATOM   2270  N   PHE A 141      -1.412  19.740  -5.268  1.00  9.950          N  
ATOM   2271  CA  PHE A 141      -1.135  20.003  -3.859  1.00  9.220          C  
ATOM   2272  C   PHE A 141      -1.886  19.146  -2.848  1.00  8.770          C  
ATOM   2273  O   PHE A 141      -2.840  18.414  -3.165  1.00  9.070          O  
ATOM   2274  CB  PHE A 141      -1.464  21.456  -3.548  1.00 13.200          C  
ATOM   2275  CG  PHE A 141      -2.934  21.763  -3.679  1.00 13.200          C  
ATOM   2276  CD1 PHE A 141      -3.797  21.711  -2.572  1.00 13.200          C  
ATOM   2277  CD2 PHE A 141      -3.465  22.112  -4.909  1.00 13.200          C  
ATOM   2278  CE1 PHE A 141      -5.137  22.008  -2.722  1.00 13.200          C  
ATOM   2279  CE2 PHE A 141      -4.784  22.403  -5.050  1.00 13.200          C  
ATOM   2280  CZ  PHE A 141      -5.626  22.356  -3.971  1.00 13.200          C  
ATOM   2281  H   PHE A 141      -2.364  19.561  -5.571  1.00 11.940          H  
ATOM   2282  HA  PHE A 141      -0.070  19.843  -3.689  1.00 11.060          H  
ATOM   2283 1HB  PHE A 141      -1.149  21.702  -2.528  1.00 15.840          H  
ATOM   2284 2HB  PHE A 141      -0.911  22.107  -4.222  1.00 15.840          H  
ATOM   2285  HD1 PHE A 141      -3.404  21.440  -1.589  1.00 15.840          H  
ATOM   2286  HD2 PHE A 141      -2.821  22.156  -5.772  1.00 15.840          H  
ATOM   2287  HE1 PHE A 141      -5.808  21.972  -1.864  1.00 15.840          H  
ATOM   2288  HE2 PHE A 141      -5.167  22.676  -6.025  1.00 15.840          H  
ATOM   2289  HZ  PHE A 141      -6.676  22.599  -4.107  1.00 15.840          H  
ATOM   2290  N   TYR A 142      -1.390  19.270  -1.611  1.00  8.170          N  
ATOM   2291  CA  TYR A 142      -1.851  18.608  -0.410  1.00  7.840          C  
ATOM   2292  C   TYR A 142      -2.322  19.609   0.666  1.00  7.560          C  
ATOM   2293  O   TYR A 142      -1.536  20.398   1.202  1.00  7.280          O  
ATOM   2294  CB  TYR A 142      -0.664  17.854   0.123  1.00 11.110          C  
ATOM   2295  CG  TYR A 142      -0.105  16.798  -0.770  1.00 11.110          C  
ATOM   2296  CD1 TYR A 142       0.742  17.130  -1.829  1.00 11.110          C  
ATOM   2297  CD2 TYR A 142      -0.386  15.513  -0.519  1.00 11.110          C  
ATOM   2298  CE1 TYR A 142       1.272  16.148  -2.612  1.00 11.110          C  
ATOM   2299  CE2 TYR A 142       0.137  14.531  -1.299  1.00 11.110          C  
ATOM   2300  CZ  TYR A 142       0.952  14.828  -2.340  1.00 11.110          C  
ATOM   2301  OH  TYR A 142       1.470  13.796  -3.103  1.00 11.110          O  
ATOM   2302  H   TYR A 142      -0.575  19.873  -1.486  1.00  9.800          H  
ATOM   2303  HA  TYR A 142      -2.662  17.944  -0.670  1.00  9.410          H  
ATOM   2304 1HB  TYR A 142       0.087  18.568   0.268  1.00 13.330          H  
ATOM   2305 2HB  TYR A 142      -0.887  17.432   1.062  1.00 13.330          H  
ATOM   2306  HD1 TYR A 142       0.995  18.166  -2.031  1.00 13.330          H  
ATOM   2307  HD2 TYR A 142      -1.034  15.260   0.307  1.00 13.330          H  
ATOM   2308  HE1 TYR A 142       1.931  16.395  -3.431  1.00 13.330          H  
ATOM   2309  HE2 TYR A 142      -0.102  13.494  -1.090  1.00 13.330          H  
ATOM   2310  HH  TYR A 142       1.767  14.129  -3.976  1.00 13.330          H  
ATOM   2311  N   LEU A 143      -3.587  19.549   1.052  1.00  7.730          N  
ATOM   2312  CA  LEU A 143      -4.121  20.497   2.040  1.00  7.610          C  
ATOM   2313  C   LEU A 143      -3.979  19.902   3.442  1.00  7.490          C  
ATOM   2314  O   LEU A 143      -4.506  18.813   3.687  1.00  7.740          O  
ATOM   2315  CB  LEU A 143      -5.602  20.771   1.722  1.00 10.700          C  
ATOM   2316  CG  LEU A 143      -6.375  21.784   2.597  1.00 10.700          C  
ATOM   2317  CD1 LEU A 143      -5.796  23.198   2.375  1.00 10.700          C  
ATOM   2318  CD2 LEU A 143      -7.868  21.711   2.221  1.00 10.700          C  
ATOM   2319  H   LEU A 143      -4.189  18.836   0.629  1.00  9.280          H  
ATOM   2320  HA  LEU A 143      -3.542  21.419   1.988  1.00  9.130          H  
ATOM   2321 1HB  LEU A 143      -5.665  21.115   0.691  1.00 12.840          H  
ATOM   2322 2HB  LEU A 143      -6.132  19.827   1.787  1.00 12.840          H  
ATOM   2323  HG  LEU A 143      -6.259  21.535   3.651  1.00 12.840          H  
ATOM   2324 1HD1 LEU A 143      -6.336  23.902   2.972  1.00 12.840          H  
ATOM   2325 2HD1 LEU A 143      -4.748  23.230   2.656  1.00 12.840          H  
ATOM   2326 3HD1 LEU A 143      -5.898  23.471   1.323  1.00 12.840          H  
ATOM   2327 1HD2 LEU A 143      -8.449  22.407   2.811  1.00 12.840          H  
ATOM   2328 2HD2 LEU A 143      -7.982  21.956   1.173  1.00 12.840          H  
ATOM   2329 3HD2 LEU A 143      -8.240  20.700   2.398  1.00 12.840          H  
ATOM   2330  N   VAL A 144      -3.271  20.578   4.370  1.00  7.240          N  
ATOM   2331  CA  VAL A 144      -3.045  19.982   5.689  1.00  7.240          C  
ATOM   2332  C   VAL A 144      -3.879  20.687   6.778  1.00  7.120          C  
ATOM   2333  O   VAL A 144      -3.567  21.824   7.172  1.00  6.910          O  
ATOM   2334  CB  VAL A 144      -1.547  20.127   6.072  1.00 10.140          C  
ATOM   2335  CG1 VAL A 144      -1.264  19.461   7.427  1.00 10.140          C  
ATOM   2336  CG2 VAL A 144      -0.616  19.650   4.902  1.00 10.140          C  
ATOM   2337  H   VAL A 144      -2.854  21.495   4.180  1.00  8.690          H  
ATOM   2338  HA  VAL A 144      -3.304  18.936   5.646  1.00  8.690          H  
ATOM   2339  HB  VAL A 144      -1.363  21.136   6.245  1.00 12.160          H  
ATOM   2340 1HG1 VAL A 144      -0.235  19.633   7.701  1.00 12.160          H  
ATOM   2341 2HG1 VAL A 144      -1.909  19.890   8.187  1.00 12.160          H  
ATOM   2342 3HG1 VAL A 144      -1.444  18.397   7.369  1.00 12.160          H  
ATOM   2343 1HG2 VAL A 144       0.423  19.815   5.178  1.00 12.160          H  
ATOM   2344 2HG2 VAL A 144      -0.757  18.623   4.686  1.00 12.160          H  
ATOM   2345 3HG2 VAL A 144      -0.839  20.225   4.005  1.00 12.160          H  
ATOM   2346  N   THR A 145      -4.860  19.991   7.350  1.00  7.320          N  
ATOM   2347  CA  THR A 145      -5.739  20.607   8.358  1.00  7.290          C  
ATOM   2348  C   THR A 145      -5.694  19.793   9.620  1.00  7.580          C  
ATOM   2349  O   THR A 145      -5.083  18.735   9.656  1.00  7.830          O  
ATOM   2350  CB  THR A 145      -7.222  20.649   7.932  1.00 10.220          C  
ATOM   2351  OG1 THR A 145      -7.805  19.313   7.998  1.00 10.220          O  
ATOM   2352  CG2 THR A 145      -7.287  21.149   6.491  1.00 10.220          C  
ATOM   2353  H   THR A 145      -5.044  19.039   7.005  1.00  8.780          H  
ATOM   2354  HA  THR A 145      -5.396  21.614   8.587  1.00  8.750          H  
ATOM   2355  HB  THR A 145      -7.785  21.318   8.575  1.00 12.260          H  
ATOM   2356  HG1 THR A 145      -7.916  19.012   8.976  1.00 12.260          H  
ATOM   2357 1HG2 THR A 145      -8.303  21.186   6.182  1.00 12.260          H  
ATOM   2358 2HG2 THR A 145      -6.852  22.141   6.436  1.00 12.260          H  
ATOM   2359 3HG2 THR A 145      -6.739  20.475   5.837  1.00 12.260          H  
ATOM   2360  N   GLU A 146      -6.348  20.253  10.667  1.00  7.660          N  
ATOM   2361  CA  GLU A 146      -6.449  19.427  11.869  1.00  8.060          C  
ATOM   2362  C   GLU A 146      -7.185  18.130  11.497  1.00  8.220          C  
ATOM   2363  O   GLU A 146      -8.045  18.149  10.600  1.00  8.210          O  
ATOM   2364  CB  GLU A 146      -7.141  20.179  13.003  1.00 11.120          C  
ATOM   2365  CG  GLU A 146      -7.164  19.425  14.340  1.00 11.120          C  
ATOM   2366  CD  GLU A 146      -7.673  20.277  15.452  1.00 11.120          C  
ATOM   2367  OE1 GLU A 146      -7.943  21.417  15.190  1.00 11.120          O  
ATOM   2368  OE2 GLU A 146      -7.769  19.810  16.562  1.00 11.120          O  
ATOM   2369  H   GLU A 146      -6.786  21.183  10.609  1.00  9.190          H  
ATOM   2370  HA  GLU A 146      -5.446  19.160  12.201  1.00  9.670          H  
ATOM   2371 1HB  GLU A 146      -6.642  21.136  13.157  1.00 13.350          H  
ATOM   2372 2HB  GLU A 146      -8.175  20.390  12.720  1.00 13.350          H  
ATOM   2373 1HG  GLU A 146      -7.812  18.550  14.250  1.00 13.350          H  
ATOM   2374 2HG  GLU A 146      -6.158  19.077  14.577  1.00 13.350          H  
ATOM   2375  N   PHE A 147      -6.742  16.987  12.060  1.00  8.470          N  
ATOM   2376  CA  PHE A 147      -7.369  15.691  11.784  1.00  8.730          C  
ATOM   2377  C   PHE A 147      -8.519  15.316  12.715  1.00  8.850          C  
ATOM   2378  O   PHE A 147      -8.410  15.425  13.937  1.00  9.270          O  
ATOM   2379  CB  PHE A 147      -6.338  14.566  11.861  1.00 12.120          C  
ATOM   2380  CG  PHE A 147      -6.881  13.252  11.480  1.00 12.120          C  
ATOM   2381  CD1 PHE A 147      -7.034  12.911  10.175  1.00 12.120          C  
ATOM   2382  CD2 PHE A 147      -7.252  12.354  12.409  1.00 12.120          C  
ATOM   2383  CE1 PHE A 147      -7.559  11.702   9.823  1.00 12.120          C  
ATOM   2384  CE2 PHE A 147      -7.769  11.146  12.032  1.00 12.120          C  
ATOM   2385  CZ  PHE A 147      -7.923  10.831  10.746  1.00 12.120          C  
ATOM   2386  H   PHE A 147      -5.962  17.010  12.725  1.00 10.160          H  
ATOM   2387  HA  PHE A 147      -7.790  15.727  10.793  1.00 10.480          H  
ATOM   2388 1HB  PHE A 147      -5.524  14.770  11.234  1.00 14.540          H  
ATOM   2389 2HB  PHE A 147      -5.952  14.500  12.881  1.00 14.540          H  
ATOM   2390  HD1 PHE A 147      -6.742  13.591   9.410  1.00 14.540          H  
ATOM   2391  HD2 PHE A 147      -7.129  12.614  13.460  1.00 14.540          H  
ATOM   2392  HE1 PHE A 147      -7.677  11.447   8.789  1.00 14.540          H  
ATOM   2393  HE2 PHE A 147      -8.056  10.449  12.739  1.00 14.540          H  
ATOM   2394  HZ  PHE A 147      -8.330   9.876  10.464  1.00 14.540          H  
ATOM   2395  N   TYR A 148      -9.612  14.831  12.126  1.00  8.580          N  
ATOM   2396  CA  TYR A 148     -10.772  14.345  12.864  1.00  8.690          C  
ATOM   2397  C   TYR A 148     -10.836  12.831  12.845  1.00  9.000          C  
ATOM   2398  O   TYR A 148     -10.900  12.215  11.784  1.00  8.900          O  
ATOM   2399  CB  TYR A 148     -12.049  14.914  12.274  1.00 12.120          C  
ATOM   2400  CG  TYR A 148     -13.343  14.417  12.846  1.00 12.120          C  
ATOM   2401  CD1 TYR A 148     -13.783  14.855  14.069  1.00 12.120          C  
ATOM   2402  CD2 TYR A 148     -14.123  13.540  12.097  1.00 12.120          C  
ATOM   2403  CE1 TYR A 148     -14.995  14.440  14.536  1.00 12.120          C  
ATOM   2404  CE2 TYR A 148     -15.335  13.116  12.578  1.00 12.120          C  
ATOM   2405  CZ  TYR A 148     -15.770  13.572  13.779  1.00 12.120          C  
ATOM   2406  OH  TYR A 148     -16.962  13.201  14.279  1.00 12.120          O  
ATOM   2407  H   TYR A 148      -9.634  14.789  11.118  1.00 10.300          H  
ATOM   2408  HA  TYR A 148     -10.683  14.667  13.900  1.00 10.430          H  
ATOM   2409 1HB  TYR A 148     -12.040  15.997  12.405  1.00 14.550          H  
ATOM   2410 2HB  TYR A 148     -12.058  14.701  11.217  1.00 14.550          H  
ATOM   2411  HD1 TYR A 148     -13.179  15.542  14.654  1.00 14.550          H  
ATOM   2412  HD2 TYR A 148     -13.769  13.193  11.124  1.00 14.550          H  
ATOM   2413  HE1 TYR A 148     -15.364  14.797  15.498  1.00 14.550          H  
ATOM   2414  HE2 TYR A 148     -15.957  12.434  11.996  1.00 14.550          H  
ATOM   2415  HH  TYR A 148     -17.350  12.402  13.845  1.00 14.550          H  
ATOM   2416  N   GLU A 149     -10.873  12.255  14.039  1.00  9.490          N  
ATOM   2417  CA  GLU A 149     -10.895  10.812  14.252  1.00  9.940          C  
ATOM   2418  C   GLU A 149     -12.269  10.180  14.547  1.00  9.850          C  
ATOM   2419  O   GLU A 149     -12.447   8.963  14.391  1.00 10.040          O  
ATOM   2420  CB  GLU A 149     -10.019  10.505  15.456  1.00 13.740          C  
ATOM   2421  CG  GLU A 149      -8.539  10.771  15.366  1.00 13.740          C  
ATOM   2422  CD  GLU A 149      -7.817  10.653  16.665  1.00 13.740          C  
ATOM   2423  OE1 GLU A 149      -8.200  11.344  17.594  1.00 13.740          O  
ATOM   2424  OE2 GLU A 149      -6.915   9.843  16.758  1.00 13.740          O  
ATOM   2425  H   GLU A 149     -10.815  12.865  14.845  1.00 11.390          H  
ATOM   2426  HA  GLU A 149     -10.499  10.347  13.357  1.00 11.930          H  
ATOM   2427 1HB  GLU A 149     -10.352  11.110  16.263  1.00 16.480          H  
ATOM   2428 2HB  GLU A 149     -10.168   9.478  15.691  1.00 16.480          H  
ATOM   2429 1HG  GLU A 149      -8.098  10.037  14.732  1.00 16.480          H  
ATOM   2430 2HG  GLU A 149      -8.391  11.752  14.965  1.00 16.480          H  
ATOM   2431  N   GLY A 150     -13.196  11.014  14.994  1.00  9.660          N  
ATOM   2432  CA  GLY A 150     -14.504  10.651  15.543  1.00  9.650          C  
ATOM   2433  C   GLY A 150     -15.460   9.814  14.713  1.00  9.190          C  
ATOM   2434  O   GLY A 150     -16.443   9.303  15.239  1.00  9.250          O  
ATOM   2435  H   GLY A 150     -12.949  11.992  15.021  1.00 11.590          H  
ATOM   2436 1HA  GLY A 150     -14.345  10.158  16.499  1.00 11.580          H  
ATOM   2437 2HA  GLY A 150     -15.018  11.574  15.777  1.00 11.580          H  
ATOM   2438  N   GLY A 151     -15.255   9.679  13.419  1.00  8.830          N  
ATOM   2439  CA  GLY A 151     -16.218   8.877  12.676  1.00  8.530          C  
ATOM   2440  C   GLY A 151     -15.951   7.369  12.748  1.00  8.230          C  
ATOM   2441  O   GLY A 151     -16.788   6.578  12.290  1.00  8.310          O  
ATOM   2442  H   GLY A 151     -14.440  10.071  12.966  1.00 10.600          H  
ATOM   2443 1HA  GLY A 151     -17.223   9.083  13.050  1.00 10.240          H  
ATOM   2444 2HA  GLY A 151     -16.204   9.193  11.634  1.00 10.240          H  
ATOM   2445  N   GLU A 152     -14.826   6.975  13.368  1.00  8.030          N  
ATOM   2446  CA  GLU A 152     -14.441   5.568  13.386  1.00  7.890          C  
ATOM   2447  C   GLU A 152     -15.340   4.619  14.179  1.00  7.440          C  
ATOM   2448  O   GLU A 152     -15.554   3.486  13.743  1.00  7.300          O  
ATOM   2449  CB  GLU A 152     -13.000   5.441  13.885  1.00 11.100          C  
ATOM   2450  CG  GLU A 152     -12.393   4.025  13.835  1.00 11.100          C  
ATOM   2451  CD  GLU A 152     -12.276   3.483  12.422  1.00 11.100          C  
ATOM   2452  OE1 GLU A 152     -12.597   4.190  11.513  1.00 11.100          O  
ATOM   2453  OE2 GLU A 152     -11.811   2.396  12.261  1.00 11.100          O  
ATOM   2454  H   GLU A 152     -14.196   7.682  13.760  1.00  9.640          H  
ATOM   2455  HA  GLU A 152     -14.465   5.234  12.353  1.00  9.470          H  
ATOM   2456 1HB  GLU A 152     -12.369   6.098  13.297  1.00 13.320          H  
ATOM   2457 2HB  GLU A 152     -12.941   5.787  14.902  1.00 13.320          H  
ATOM   2458 1HG  GLU A 152     -11.397   4.053  14.286  1.00 13.320          H  
ATOM   2459 2HG  GLU A 152     -13.004   3.347  14.424  1.00 13.320          H  
ATOM   2460  N   LEU A 153     -15.883   5.008  15.336  1.00  7.300          N  
ATOM   2461  CA  LEU A 153     -16.681   4.014  16.046  1.00  7.020          C  
ATOM   2462  C   LEU A 153     -17.872   3.574  15.203  1.00  6.830          C  
ATOM   2463  O   LEU A 153     -18.086   2.373  14.992  1.00  6.750          O  
ATOM   2464  CB  LEU A 153     -17.149   4.551  17.411  1.00  9.940          C  
ATOM   2465  CG  LEU A 153     -18.099   3.638  18.258  1.00  9.940          C  
ATOM   2466  CD1 LEU A 153     -17.454   2.332  18.605  1.00  9.940          C  
ATOM   2467  CD2 LEU A 153     -18.433   4.317  19.508  1.00  9.940          C  
ATOM   2468  H   LEU A 153     -15.741   5.942  15.737  1.00  8.760          H  
ATOM   2469  HA  LEU A 153     -16.056   3.147  16.213  1.00  8.420          H  
ATOM   2470 1HB  LEU A 153     -16.267   4.770  18.011  1.00 11.930          H  
ATOM   2471 2HB  LEU A 153     -17.672   5.496  17.233  1.00 11.930          H  
ATOM   2472  HG  LEU A 153     -18.997   3.442  17.698  1.00 11.930          H  
ATOM   2473 1HD1 LEU A 153     -18.138   1.732  19.203  1.00 11.930          H  
ATOM   2474 2HD1 LEU A 153     -17.210   1.787  17.700  1.00 11.930          H  
ATOM   2475 3HD1 LEU A 153     -16.561   2.531  19.174  1.00 11.930          H  
ATOM   2476 1HD2 LEU A 153     -19.090   3.678  20.042  1.00 11.930          H  
ATOM   2477 2HD2 LEU A 153     -17.531   4.484  20.079  1.00 11.930          H  
ATOM   2478 3HD2 LEU A 153     -18.917   5.252  19.317  1.00 11.930          H  
ATOM   2479  N   PHE A 154     -18.628   4.527  14.650  1.00  6.930          N  
ATOM   2480  CA  PHE A 154     -19.791   4.137  13.877  1.00  6.950          C  
ATOM   2481  C   PHE A 154     -19.338   3.403  12.615  1.00  7.240          C  
ATOM   2482  O   PHE A 154     -19.905   2.368  12.276  1.00  7.210          O  
ATOM   2483  CB  PHE A 154     -20.665   5.347  13.537  1.00  9.720          C  
ATOM   2484  CG  PHE A 154     -22.109   5.080  13.057  1.00  9.720          C  
ATOM   2485  CD1 PHE A 154     -22.773   3.842  13.250  1.00  9.720          C  
ATOM   2486  CD2 PHE A 154     -22.849   6.124  12.488  1.00  9.720          C  
ATOM   2487  CE1 PHE A 154     -24.096   3.680  12.867  1.00  9.720          C  
ATOM   2488  CE2 PHE A 154     -24.173   5.945  12.112  1.00  9.720          C  
ATOM   2489  CZ  PHE A 154     -24.791   4.727  12.301  1.00  9.720          C  
ATOM   2490  H   PHE A 154     -18.449   5.520  14.833  1.00  8.320          H  
ATOM   2491  HA  PHE A 154     -20.367   3.453  14.489  1.00  8.340          H  
ATOM   2492 1HB  PHE A 154     -20.718   5.982  14.364  1.00 11.670          H  
ATOM   2493 2HB  PHE A 154     -20.162   5.917  12.753  1.00 11.670          H  
ATOM   2494  HD1 PHE A 154     -22.268   2.996  13.700  1.00 11.670          H  
ATOM   2495  HD2 PHE A 154     -22.371   7.105  12.342  1.00 11.670          H  
ATOM   2496  HE1 PHE A 154     -24.589   2.717  13.020  1.00 11.670          H  
ATOM   2497  HE2 PHE A 154     -24.728   6.773  11.667  1.00 11.670          H  
ATOM   2498  HZ  PHE A 154     -25.828   4.594  12.003  1.00 11.670          H  
ATOM   2499  N   GLU A 155     -18.302   3.882  11.902  1.00  7.670          N  
ATOM   2500  CA  GLU A 155     -17.957   3.176  10.665  1.00  8.110          C  
ATOM   2501  C   GLU A 155     -17.544   1.718  10.905  1.00  7.780          C  
ATOM   2502  O   GLU A 155     -17.921   0.843  10.116  1.00  8.130          O  
ATOM   2503  CB  GLU A 155     -16.849   3.906   9.899  1.00 11.180          C  
ATOM   2504  CG  GLU A 155     -17.279   5.239   9.278  1.00 11.180          C  
ATOM   2505  CD  GLU A 155     -18.320   5.110   8.205  1.00 11.180          C  
ATOM   2506  OE1 GLU A 155     -18.092   4.433   7.232  1.00 11.180          O  
ATOM   2507  OE2 GLU A 155     -19.364   5.682   8.384  1.00 11.180          O  
ATOM   2508  H   GLU A 155     -17.792   4.731  12.172  1.00  9.200          H  
ATOM   2509  HA  GLU A 155     -18.840   3.170  10.029  1.00  9.730          H  
ATOM   2510 1HB  GLU A 155     -16.017   4.111  10.582  1.00 13.410          H  
ATOM   2511 2HB  GLU A 155     -16.470   3.265   9.105  1.00 13.410          H  
ATOM   2512 1HG  GLU A 155     -17.689   5.865  10.064  1.00 13.410          H  
ATOM   2513 2HG  GLU A 155     -16.401   5.743   8.878  1.00 13.410          H  
ATOM   2514  N   GLN A 156     -16.815   1.416  11.997  1.00  7.270          N  
ATOM   2515  CA  GLN A 156     -16.473   0.013  12.236  1.00  7.130          C  
ATOM   2516  C   GLN A 156     -17.729  -0.809  12.508  1.00  6.990          C  
ATOM   2517  O   GLN A 156     -17.870  -1.927  11.989  1.00  7.320          O  
ATOM   2518  CB  GLN A 156     -15.504  -0.136  13.414  1.00 10.040          C  
ATOM   2519  CG  GLN A 156     -14.081   0.334  13.154  1.00 10.040          C  
ATOM   2520  CD  GLN A 156     -13.359  -0.549  12.176  1.00 10.040          C  
ATOM   2521  OE1 GLN A 156     -13.433  -1.774  12.294  1.00 10.040          O  
ATOM   2522  NE2 GLN A 156     -12.641   0.030  11.240  1.00 10.040          N  
ATOM   2523  H   GLN A 156     -16.470   2.161  12.618  1.00  8.720          H  
ATOM   2524  HA  GLN A 156     -15.999  -0.384  11.340  1.00  8.560          H  
ATOM   2525 1HB  GLN A 156     -15.894   0.430  14.268  1.00 12.050          H  
ATOM   2526 2HB  GLN A 156     -15.460  -1.173  13.696  1.00 12.050          H  
ATOM   2527 1HG  GLN A 156     -14.132   1.336  12.735  1.00 12.050          H  
ATOM   2528 2HG  GLN A 156     -13.510   0.341  14.072  1.00 12.050          H  
ATOM   2529 1HE2 GLN A 156     -12.143  -0.512  10.571  1.00 12.050          H  
ATOM   2530 2HE2 GLN A 156     -12.549   1.049  11.243  1.00 12.050          H  
ATOM   2531  N   ILE A 157     -18.675  -0.223  13.248  1.00  6.690          N  
ATOM   2532  CA  ILE A 157     -19.931  -0.878  13.570  1.00  6.660          C  
ATOM   2533  C   ILE A 157     -20.729  -1.151  12.303  1.00  7.200          C  
ATOM   2534  O   ILE A 157     -21.261  -2.249  12.139  1.00  7.510          O  
ATOM   2535  CB  ILE A 157     -20.766  -0.040  14.555  1.00  9.340          C  
ATOM   2536  CG1 ILE A 157     -20.051   0.026  15.939  1.00  9.340          C  
ATOM   2537  CG2 ILE A 157     -22.151  -0.688  14.701  1.00  9.340          C  
ATOM   2538  CD1 ILE A 157     -20.581   1.088  16.874  1.00  9.340          C  
ATOM   2539  H   ILE A 157     -18.468   0.696  13.664  1.00  8.030          H  
ATOM   2540  HA  ILE A 157     -19.709  -1.839  14.036  1.00  7.990          H  
ATOM   2541  HB  ILE A 157     -20.868   0.972  14.185  1.00 11.200          H  
ATOM   2542 1HG1 ILE A 157     -20.166  -0.937  16.436  1.00 11.200          H  
ATOM   2543 2HG1 ILE A 157     -18.993   0.212  15.783  1.00 11.200          H  
ATOM   2544 1HG2 ILE A 157     -22.742  -0.134  15.377  1.00 11.200          H  
ATOM   2545 2HG2 ILE A 157     -22.668  -0.719  13.744  1.00 11.200          H  
ATOM   2546 3HG2 ILE A 157     -22.034  -1.704  15.085  1.00 11.200          H  
ATOM   2547 1HD1 ILE A 157     -20.024   1.049  17.802  1.00 11.200          H  
ATOM   2548 2HD1 ILE A 157     -20.457   2.064  16.419  1.00 11.200          H  
ATOM   2549 3HD1 ILE A 157     -21.611   0.927  17.080  1.00 11.200          H  
ATOM   2550  N   ILE A 158     -20.829  -0.154  11.420  1.00  7.510          N  
ATOM   2551  CA  ILE A 158     -21.580  -0.279  10.177  1.00  8.190          C  
ATOM   2552  C   ILE A 158     -21.024  -1.350   9.272  1.00  8.580          C  
ATOM   2553  O   ILE A 158     -21.784  -2.146   8.733  1.00  9.180          O  
ATOM   2554  CB  ILE A 158     -21.573   1.043   9.371  1.00 11.190          C  
ATOM   2555  CG1 ILE A 158     -22.383   2.109  10.111  1.00 11.190          C  
ATOM   2556  CG2 ILE A 158     -22.129   0.808   7.922  1.00 11.190          C  
ATOM   2557  CD1 ILE A 158     -22.169   3.523   9.587  1.00 11.190          C  
ATOM   2558  H   ILE A 158     -20.372   0.731  11.645  1.00  9.010          H  
ATOM   2559  HA  ILE A 158     -22.607  -0.538  10.426  1.00  9.830          H  
ATOM   2560  HB  ILE A 158     -20.546   1.412   9.302  1.00 13.430          H  
ATOM   2561 1HG1 ILE A 158     -23.441   1.867  10.032  1.00 13.430          H  
ATOM   2562 2HG1 ILE A 158     -22.108   2.081  11.151  1.00 13.430          H  
ATOM   2563 1HG2 ILE A 158     -22.105   1.732   7.360  1.00 13.430          H  
ATOM   2564 2HG2 ILE A 158     -21.527   0.077   7.383  1.00 13.430          H  
ATOM   2565 3HG2 ILE A 158     -23.156   0.446   7.982  1.00 13.430          H  
ATOM   2566 1HD1 ILE A 158     -22.765   4.212  10.161  1.00 13.430          H  
ATOM   2567 2HD1 ILE A 158     -21.117   3.797   9.685  1.00 13.430          H  
ATOM   2568 3HD1 ILE A 158     -22.458   3.599   8.549  1.00 13.430          H  
ATOM   2569  N   ASN A 159     -19.710  -1.350   9.069  1.00  8.360          N  
ATOM   2570  CA  ASN A 159     -19.095  -2.313   8.172  1.00  8.780          C  
ATOM   2571  C   ASN A 159     -19.174  -3.750   8.673  1.00  8.730          C  
ATOM   2572  O   ASN A 159     -19.323  -4.682   7.881  1.00  9.280          O  
ATOM   2573  CB  ASN A 159     -17.665  -1.913   7.926  1.00 12.120          C  
ATOM   2574  CG  ASN A 159     -17.575  -0.704   7.055  1.00 12.120          C  
ATOM   2575  OD1 ASN A 159     -18.492  -0.387   6.285  1.00 12.120          O  
ATOM   2576  ND2 ASN A 159     -16.481  -0.008   7.164  1.00 12.120          N  
ATOM   2577  H   ASN A 159     -19.138  -0.638   9.531  1.00 10.030          H  
ATOM   2578  HA  ASN A 159     -19.635  -2.282   7.226  1.00 10.540          H  
ATOM   2579 1HB  ASN A 159     -17.185  -1.692   8.886  1.00 14.550          H  
ATOM   2580 2HB  ASN A 159     -17.124  -2.736   7.464  1.00 14.550          H  
ATOM   2581 1HD2 ASN A 159     -16.358   0.823   6.621  1.00 14.550          H  
ATOM   2582 2HD2 ASN A 159     -15.769  -0.293   7.803  1.00 14.550          H  
ATOM   2583  N   ARG A 160     -19.090  -3.944   9.988  1.00  8.190          N  
ATOM   2584  CA  ARG A 160     -19.167  -5.285  10.546  1.00  8.290          C  
ATOM   2585  C   ARG A 160     -20.601  -5.740  10.792  1.00  8.330          C  
ATOM   2586  O   ARG A 160     -20.905  -6.932  10.709  1.00  8.670          O  
ATOM   2587  CB  ARG A 160     -18.441  -5.333  11.865  1.00 11.570          C  
ATOM   2588  CG  ARG A 160     -16.944  -5.205  11.800  1.00 11.570          C  
ATOM   2589  CD  ARG A 160     -16.420  -5.114  13.152  1.00 11.570          C  
ATOM   2590  NE  ARG A 160     -16.682  -6.321  13.921  1.00 11.570          N  
ATOM   2591  CZ  ARG A 160     -15.894  -7.420  13.955  1.00 11.570          C  
ATOM   2592  NH1 ARG A 160     -14.762  -7.484  13.264  1.00 11.570          N  
ATOM   2593  NH2 ARG A 160     -16.263  -8.459  14.691  1.00 11.570          N  
ATOM   2594  H   ARG A 160     -18.899  -3.150  10.609  1.00  9.830          H  
ATOM   2595  HA  ARG A 160     -18.695  -5.975   9.849  1.00  9.950          H  
ATOM   2596 1HB  ARG A 160     -18.809  -4.524  12.502  1.00 13.880          H  
ATOM   2597 2HB  ARG A 160     -18.681  -6.270  12.366  1.00 13.880          H  
ATOM   2598 1HG  ARG A 160     -16.512  -6.070  11.302  1.00 13.880          H  
ATOM   2599 2HG  ARG A 160     -16.672  -4.295  11.263  1.00 13.880          H  
ATOM   2600 1HD  ARG A 160     -15.357  -4.913  13.148  1.00 13.880          H  
ATOM   2601 2HD  ARG A 160     -16.935  -4.296  13.629  1.00 13.880          H  
ATOM   2602  HE  ARG A 160     -17.575  -6.349  14.456  1.00 13.880          H  
ATOM   2603 1HH1 ARG A 160     -14.435  -6.705  12.670  1.00 13.880          H  
ATOM   2604 2HH1 ARG A 160     -14.198  -8.321  13.309  1.00 13.880          H  
ATOM   2605 1HH2 ARG A 160     -17.124  -8.425  15.223  1.00 13.880          H  
ATOM   2606 2HH2 ARG A 160     -15.686  -9.285  14.725  1.00 13.880          H  
ATOM   2607  N   HIS A 161     -21.463  -4.784  11.157  1.00  8.140          N  
ATOM   2608  CA  HIS A 161     -22.862  -4.963  11.534  1.00  8.200          C  
ATOM   2609  C   HIS A 161     -23.007  -5.696  12.871  1.00  7.950          C  
ATOM   2610  O   HIS A 161     -24.105  -6.122  13.226  1.00  7.900          O  
ATOM   2611  CB  HIS A 161     -23.633  -5.760  10.465  1.00 11.460          C  
ATOM   2612  CG  HIS A 161     -23.521  -5.234   9.046  1.00 11.460          C  
ATOM   2613  ND1 HIS A 161     -24.058  -4.025   8.644  1.00 11.460          N  
ATOM   2614  CD2 HIS A 161     -22.936  -5.771   7.949  1.00 11.460          C  
ATOM   2615  CE1 HIS A 161     -23.814  -3.854   7.352  1.00 11.460          C  
ATOM   2616  NE2 HIS A 161     -23.140  -4.898   6.908  1.00 11.460          N  
ATOM   2617  H   HIS A 161     -21.134  -3.822  11.207  1.00  9.770          H  
ATOM   2618  HA  HIS A 161     -23.331  -3.983  11.638  1.00  9.840          H  
ATOM   2619 1HB  HIS A 161     -23.319  -6.801  10.475  1.00 13.750          H  
ATOM   2620 2HB  HIS A 161     -24.689  -5.751  10.728  1.00 13.750          H  
ATOM   2621  HD1 HIS A 161     -24.110  -3.229   9.249  1.00 13.750          H  
ATOM   2622  HD2 HIS A 161     -22.390  -6.700   7.786  1.00 13.750          H  
ATOM   2623  HE1 HIS A 161     -24.154  -2.955   6.843  1.00 13.750          H  
ATOM   2624  N   LYS A 162     -21.900  -5.852  13.601  1.00  7.990          N  
ATOM   2625  CA  LYS A 162     -21.891  -6.500  14.907  1.00  7.960          C  
ATOM   2626  C   LYS A 162     -20.526  -6.500  15.595  1.00  7.710          C  
ATOM   2627  O   LYS A 162     -19.477  -6.416  14.944  1.00  8.170          O  
ATOM   2628  CB  LYS A 162     -22.353  -7.957  14.781  1.00 11.160          C  
ATOM   2629  CG  LYS A 162     -21.470  -8.813  13.875  1.00 11.160          C  
ATOM   2630  CD  LYS A 162     -22.015 -10.222  13.743  1.00 11.160          C  
ATOM   2631  CE  LYS A 162     -21.147 -11.066  12.821  1.00 11.160          C  
ATOM   2632  NZ  LYS A 162     -21.673 -12.458  12.679  1.00 11.160          N  
ATOM   2633  H   LYS A 162     -21.041  -5.483  13.227  1.00  9.590          H  
ATOM   2634  HA  LYS A 162     -22.589  -5.965  15.557  1.00  9.550          H  
ATOM   2635 1HB  LYS A 162     -22.329  -8.416  15.772  1.00 13.390          H  
ATOM   2636 2HB  LYS A 162     -23.376  -8.021  14.437  1.00 13.390          H  
ATOM   2637 1HG  LYS A 162     -21.424  -8.357  12.883  1.00 13.390          H  
ATOM   2638 2HG  LYS A 162     -20.461  -8.857  14.277  1.00 13.390          H  
ATOM   2639 1HD  LYS A 162     -22.054 -10.687  14.728  1.00 13.390          H  
ATOM   2640 2HD  LYS A 162     -23.025 -10.178  13.336  1.00 13.390          H  
ATOM   2641 1HE  LYS A 162     -21.115 -10.597  11.837  1.00 13.390          H  
ATOM   2642 2HE  LYS A 162     -20.135 -11.109  13.224  1.00 13.390          H  
ATOM   2643 1HZ  LYS A 162     -21.072 -12.985  12.061  1.00 13.390          H  
ATOM   2644 2HZ  LYS A 162     -21.696 -12.905  13.586  1.00 13.390          H  
ATOM   2645 3HZ  LYS A 162     -22.607 -12.429  12.295  1.00 13.390          H  
ATOM   2646  N   PHE A 163     -20.568  -6.742  16.900  1.00  7.140          N  
ATOM   2647  CA  PHE A 163     -19.380  -7.046  17.716  1.00  7.020          C  
ATOM   2648  C   PHE A 163     -19.703  -8.100  18.771  1.00  7.400          C  
ATOM   2649  O   PHE A 163     -20.838  -8.564  18.858  1.00  7.440          O  
ATOM   2650  CB  PHE A 163     -18.745  -5.813  18.374  1.00  9.880          C  
ATOM   2651  CG  PHE A 163     -17.976  -4.836  17.485  1.00  9.880          C  
ATOM   2652  CD1 PHE A 163     -18.530  -3.713  16.873  1.00  9.880          C  
ATOM   2653  CD2 PHE A 163     -16.601  -5.065  17.323  1.00  9.880          C  
ATOM   2654  CE1 PHE A 163     -17.704  -2.857  16.138  1.00  9.880          C  
ATOM   2655  CE2 PHE A 163     -15.807  -4.218  16.600  1.00  9.880          C  
ATOM   2656  CZ  PHE A 163     -16.351  -3.114  16.017  1.00  9.880          C  
ATOM   2657  H   PHE A 163     -21.498  -6.725  17.343  1.00  8.570          H  
ATOM   2658  HA  PHE A 163     -18.621  -7.471  17.061  1.00  8.420          H  
ATOM   2659 1HB  PHE A 163     -19.532  -5.246  18.883  1.00 11.850          H  
ATOM   2660 2HB  PHE A 163     -18.073  -6.143  19.130  1.00 11.850          H  
ATOM   2661  HD1 PHE A 163     -19.600  -3.499  16.987  1.00 11.850          H  
ATOM   2662  HD2 PHE A 163     -16.149  -5.941  17.806  1.00 11.850          H  
ATOM   2663  HE1 PHE A 163     -18.109  -1.980  15.670  1.00 11.850          H  
ATOM   2664  HE2 PHE A 163     -14.745  -4.421  16.505  1.00 11.850          H  
ATOM   2665  HZ  PHE A 163     -15.716  -2.445  15.461  1.00 11.850          H  
ATOM   2666  N   ASP A 164     -18.709  -8.529  19.567  1.00  7.790          N  
ATOM   2667  CA  ASP A 164     -19.034  -9.532  20.577  1.00  8.300          C  
ATOM   2668  C   ASP A 164     -19.569  -8.871  21.846  1.00  8.210          C  
ATOM   2669  O   ASP A 164     -19.561  -7.637  21.975  1.00  7.740          O  
ATOM   2670  CB  ASP A 164     -17.777 -10.371  20.890  1.00 11.420          C  
ATOM   2671  CG  ASP A 164     -18.068 -11.764  21.482  1.00 11.420          C  
ATOM   2672  OD1 ASP A 164     -19.215 -12.012  21.778  1.00 11.420          O  
ATOM   2673  OD2 ASP A 164     -17.163 -12.542  21.637  1.00 11.420          O  
ATOM   2674  H   ASP A 164     -17.738  -8.186  19.506  1.00  9.350          H  
ATOM   2675  HA  ASP A 164     -19.806 -10.193  20.181  1.00  9.960          H  
ATOM   2676 1HB  ASP A 164     -17.195 -10.492  19.977  1.00 13.700          H  
ATOM   2677 2HB  ASP A 164     -17.144  -9.820  21.588  1.00 13.700          H  
ATOM   2678  N   GLU A 165     -19.921  -9.689  22.832  1.00  8.790          N  
ATOM   2679  CA  GLU A 165     -20.474  -9.200  24.088  1.00  8.900          C  
ATOM   2680  C   GLU A 165     -19.480  -8.387  24.912  1.00  8.780          C  
ATOM   2681  O   GLU A 165     -19.850  -7.361  25.489  1.00  8.330          O  
ATOM   2682  CB  GLU A 165     -20.963 -10.384  24.922  1.00 12.420          C  
ATOM   2683  CG  GLU A 165     -22.159 -11.128  24.341  1.00 12.420          C  
ATOM   2684  CD  GLU A 165     -22.634 -12.331  25.189  1.00 12.420          C  
ATOM   2685  OE1 GLU A 165     -22.004 -12.677  26.178  1.00 12.420          O  
ATOM   2686  OE2 GLU A 165     -23.662 -12.870  24.849  1.00 12.420          O  
ATOM   2687  H   GLU A 165     -19.876 -10.693  22.643  1.00 10.550          H  
ATOM   2688  HA  GLU A 165     -21.325  -8.559  23.858  1.00 10.680          H  
ATOM   2689 1HB  GLU A 165     -20.150 -11.100  25.036  1.00 14.900          H  
ATOM   2690 2HB  GLU A 165     -21.244 -10.034  25.909  1.00 14.900          H  
ATOM   2691 1HG  GLU A 165     -22.982 -10.426  24.218  1.00 14.900          H  
ATOM   2692 2HG  GLU A 165     -21.886 -11.488  23.349  1.00 14.900          H  
ATOM   2693  N   CYS A 166     -18.213  -8.832  24.956  1.00  9.270          N  
ATOM   2694  CA  CYS A 166     -17.195  -8.131  25.739  1.00  9.340          C  
ATOM   2695  C   CYS A 166     -16.718  -6.909  25.022  1.00  8.760          C  
ATOM   2696  O   CYS A 166     -16.327  -5.922  25.639  1.00  8.690          O  
ATOM   2697  CB  CYS A 166     -15.999  -9.037  25.998  1.00 13.050          C  
ATOM   2698  SG  CYS A 166     -15.099  -9.487  24.479  1.00 13.050          S  
ATOM   2699  H   CYS A 166     -17.981  -9.684  24.460  1.00 11.120          H  
ATOM   2700  HA  CYS A 166     -17.623  -7.821  26.689  1.00 11.210          H  
ATOM   2701 1HB  CYS A 166     -15.299  -8.532  26.673  1.00 15.660          H  
ATOM   2702 2HB  CYS A 166     -16.328  -9.953  26.486  1.00 15.660          H  
ATOM   2703  HG  CYS A 166     -14.877  -8.239  24.022  1.00 15.660          H  
ATOM   2704  N   ASP A 167     -16.774  -6.955  23.705  1.00  8.450          N  
ATOM   2705  CA  ASP A 167     -16.330  -5.834  22.923  1.00  8.000          C  
ATOM   2706  C   ASP A 167     -17.258  -4.688  23.240  1.00  7.350          C  
ATOM   2707  O   ASP A 167     -16.844  -3.589  23.633  1.00  7.140          O  
ATOM   2708  CB  ASP A 167     -16.465  -6.177  21.443  1.00 11.380          C  
ATOM   2709  CG  ASP A 167     -15.517  -7.186  20.914  1.00 11.380          C  
ATOM   2710  OD1 ASP A 167     -14.477  -7.412  21.490  1.00 11.380          O  
ATOM   2711  OD2 ASP A 167     -15.898  -7.815  19.930  1.00 11.380          O  
ATOM   2712  H   ASP A 167     -17.080  -7.806  23.247  1.00 10.140          H  
ATOM   2713  HA  ASP A 167     -15.305  -5.569  23.186  1.00  9.600          H  
ATOM   2714 1HB  ASP A 167     -17.462  -6.541  21.280  1.00 13.660          H  
ATOM   2715 2HB  ASP A 167     -16.356  -5.306  20.846  1.00 13.660          H  
ATOM   2716  N   ALA A 168     -18.551  -4.972  23.129  1.00  7.130          N  
ATOM   2717  CA  ALA A 168     -19.506  -3.951  23.409  1.00  6.560          C  
ATOM   2718  C   ALA A 168     -19.445  -3.549  24.857  1.00  6.650          C  
ATOM   2719  O   ALA A 168     -19.401  -2.370  25.148  1.00  6.320          O  
ATOM   2720  CB  ALA A 168     -20.879  -4.415  23.057  1.00  9.410          C  
ATOM   2721  H   ALA A 168     -18.859  -5.901  22.825  1.00  8.560          H  
ATOM   2722  HA  ALA A 168     -19.263  -3.080  22.807  1.00  7.870          H  
ATOM   2723 1HB  ALA A 168     -21.592  -3.619  23.250  1.00 11.290          H  
ATOM   2724 2HB  ALA A 168     -20.892  -4.674  21.999  1.00 11.290          H  
ATOM   2725 3HB  ALA A 168     -21.129  -5.289  23.659  1.00 11.290          H  
ATOM   2726  N   ALA A 169     -19.340  -4.487  25.800  1.00  7.210          N  
ATOM   2727  CA  ALA A 169     -19.348  -4.054  27.188  1.00  7.460          C  
ATOM   2728  C   ALA A 169     -18.215  -3.074  27.487  1.00  7.450          C  
ATOM   2729  O   ALA A 169     -18.410  -2.092  28.213  1.00  7.460          O  
ATOM   2730  CB  ALA A 169     -19.246  -5.254  28.100  1.00 10.340          C  
ATOM   2731  H   ALA A 169     -19.356  -5.487  25.578  1.00  8.650          H  
ATOM   2732  HA  ALA A 169     -20.292  -3.551  27.372  1.00  8.950          H  
ATOM   2733 1HB  ALA A 169     -19.290  -4.943  29.133  1.00 12.410          H  
ATOM   2734 2HB  ALA A 169     -20.072  -5.933  27.892  1.00 12.410          H  
ATOM   2735 3HB  ALA A 169     -18.304  -5.757  27.908  1.00 12.410          H  
ATOM   2736  N   ASN A 170     -17.035  -3.297  26.903  1.00  7.550          N  
ATOM   2737  CA  ASN A 170     -15.899  -2.429  27.165  1.00  7.690          C  
ATOM   2738  C   ASN A 170     -16.155  -0.982  26.723  1.00  7.300          C  
ATOM   2739  O   ASN A 170     -15.817  -0.030  27.442  1.00  7.510          O  
ATOM   2740  CB  ASN A 170     -14.689  -3.021  26.476  1.00 10.710          C  
ATOM   2741  CG  ASN A 170     -14.244  -4.298  27.169  1.00 10.710          C  
ATOM   2742  OD1 ASN A 170     -14.571  -4.526  28.353  1.00 10.710          O  
ATOM   2743  ND2 ASN A 170     -13.529  -5.139  26.474  1.00 10.710          N  
ATOM   2744  H   ASN A 170     -16.900  -4.137  26.327  1.00  9.060          H  
ATOM   2745  HA  ASN A 170     -15.719  -2.406  28.234  1.00  9.230          H  
ATOM   2746 1HB  ASN A 170     -14.936  -3.251  25.434  1.00 12.850          H  
ATOM   2747 2HB  ASN A 170     -13.869  -2.301  26.466  1.00 12.850          H  
ATOM   2748 1HD2 ASN A 170     -13.226  -5.989  26.916  1.00 12.850          H  
ATOM   2749 2HD2 ASN A 170     -13.315  -4.951  25.518  1.00 12.850          H  
ATOM   2750  N   ILE A 171     -16.810  -0.796  25.580  1.00  6.820          N  
ATOM   2751  CA  ILE A 171     -17.069   0.562  25.106  1.00  6.490          C  
ATOM   2752  C   ILE A 171     -18.377   1.089  25.628  1.00  6.330          C  
ATOM   2753  O   ILE A 171     -18.525   2.286  25.829  1.00  6.480          O  
ATOM   2754  CB  ILE A 171     -16.872   0.714  23.601  1.00  9.220          C  
ATOM   2755  CG1 ILE A 171     -15.498   0.310  23.286  1.00  9.220          C  
ATOM   2756  CG2 ILE A 171     -17.090   2.094  23.133  1.00  9.220          C  
ATOM   2757  CD1 ILE A 171     -14.320   0.988  24.027  1.00  9.220          C  
ATOM   2758  H   ILE A 171     -17.063  -1.621  25.015  1.00  8.180          H  
ATOM   2759  HA  ILE A 171     -16.343   1.214  25.555  1.00  7.790          H  
ATOM   2760  HB  ILE A 171     -17.544   0.035  23.084  1.00 11.060          H  
ATOM   2761 1HG1 ILE A 171     -15.450  -0.710  23.506  1.00 11.060          H  
ATOM   2762 2HG1 ILE A 171     -15.345   0.466  22.218  1.00 11.060          H  
ATOM   2763 1HG2 ILE A 171     -16.930   2.151  22.058  1.00 11.060          H  
ATOM   2764 2HG2 ILE A 171     -18.071   2.369  23.354  1.00 11.060          H  
ATOM   2765 3HG2 ILE A 171     -16.417   2.759  23.641  1.00 11.060          H  
ATOM   2766 1HD1 ILE A 171     -13.441   0.549  23.653  1.00 11.060          H  
ATOM   2767 2HD1 ILE A 171     -14.287   2.024  23.870  1.00 11.060          H  
ATOM   2768 3HD1 ILE A 171     -14.352   0.808  25.086  1.00 11.060          H  
ATOM   2769  N   MET A 172     -19.347   0.232  25.873  1.00  6.180          N  
ATOM   2770  CA  MET A 172     -20.589   0.712  26.433  1.00  6.130          C  
ATOM   2771  C   MET A 172     -20.227   1.469  27.719  1.00  6.700          C  
ATOM   2772  O   MET A 172     -20.691   2.598  27.949  1.00  6.840          O  
ATOM   2773  CB  MET A 172     -21.521  -0.487  26.710  1.00  8.600          C  
ATOM   2774  CG  MET A 172     -22.143  -1.186  25.446  1.00  8.600          C  
ATOM   2775  SD  MET A 172     -22.998  -2.754  25.826  1.00  8.600          S  
ATOM   2776  CE  MET A 172     -24.551  -2.217  26.455  1.00  8.600          C  
ATOM   2777  H   MET A 172     -19.216  -0.751  25.687  1.00  7.420          H  
ATOM   2778  HA  MET A 172     -21.041   1.404  25.735  1.00  7.360          H  
ATOM   2779 1HB  MET A 172     -20.914  -1.254  27.169  1.00 10.320          H  
ATOM   2780 2HB  MET A 172     -22.270  -0.236  27.443  1.00 10.320          H  
ATOM   2781 1HG  MET A 172     -22.875  -0.522  25.012  1.00 10.320          H  
ATOM   2782 2HG  MET A 172     -21.414  -1.358  24.691  1.00 10.320          H  
ATOM   2783 1HE  MET A 172     -25.133  -3.060  26.737  1.00 10.320          H  
ATOM   2784 2HE  MET A 172     -24.407  -1.577  27.300  1.00 10.320          H  
ATOM   2785 3HE  MET A 172     -25.068  -1.701  25.681  1.00 10.320          H  
ATOM   2786  N   LYS A 173     -19.317   0.870  28.509  1.00  7.140          N  
ATOM   2787  CA  LYS A 173     -18.795   1.458  29.728  1.00  7.770          C  
ATOM   2788  C   LYS A 173     -18.025   2.758  29.429  1.00  7.950          C  
ATOM   2789  O   LYS A 173     -18.311   3.790  30.042  1.00  8.280          O  
ATOM   2790  CB  LYS A 173     -17.913   0.409  30.423  1.00 10.630          C  
ATOM   2791  CG  LYS A 173     -17.296   0.755  31.778  1.00 10.630          C  
ATOM   2792  CD  LYS A 173     -16.603  -0.520  32.334  1.00 10.630          C  
ATOM   2793  CE  LYS A 173     -15.947  -0.318  33.676  1.00 10.630          C  
ATOM   2794  NZ  LYS A 173     -15.331  -1.607  34.222  1.00 10.630          N  
ATOM   2795  H   LYS A 173     -19.002  -0.075  28.262  1.00  8.570          H  
ATOM   2796  HA  LYS A 173     -19.633   1.704  30.380  1.00  9.320          H  
ATOM   2797 1HB  LYS A 173     -18.471  -0.501  30.543  1.00 12.750          H  
ATOM   2798 2HB  LYS A 173     -17.083   0.168  29.758  1.00 12.750          H  
ATOM   2799 1HG  LYS A 173     -16.555   1.553  31.658  1.00 12.750          H  
ATOM   2800 2HG  LYS A 173     -18.071   1.090  32.471  1.00 12.750          H  
ATOM   2801 1HD  LYS A 173     -17.350  -1.305  32.438  1.00 12.750          H  
ATOM   2802 2HD  LYS A 173     -15.842  -0.862  31.628  1.00 12.750          H  
ATOM   2803 1HE  LYS A 173     -15.166   0.424  33.575  1.00 12.750          H  
ATOM   2804 2HE  LYS A 173     -16.692   0.043  34.377  1.00 12.750          H  
ATOM   2805 1HZ  LYS A 173     -14.911  -1.424  35.111  1.00 12.750          H  
ATOM   2806 2HZ  LYS A 173     -16.081  -2.352  34.354  1.00 12.750          H  
ATOM   2807 3HZ  LYS A 173     -14.575  -1.950  33.571  1.00 12.750          H  
ATOM   2808  N   GLN A 174     -17.060   2.734  28.483  1.00  7.820          N  
ATOM   2809  CA  GLN A 174     -16.273   3.941  28.188  1.00  8.120          C  
ATOM   2810  C   GLN A 174     -17.052   5.119  27.584  1.00  7.870          C  
ATOM   2811  O   GLN A 174     -16.716   6.277  27.862  1.00  8.390          O  
ATOM   2812  CB  GLN A 174     -15.077   3.638  27.292  1.00 11.250          C  
ATOM   2813  CG  GLN A 174     -13.980   2.840  27.970  1.00 11.250          C  
ATOM   2814  CD  GLN A 174     -12.819   2.535  27.038  1.00 11.250          C  
ATOM   2815  OE1 GLN A 174     -12.399   3.417  26.253  1.00 11.250          O  
ATOM   2816  NE2 GLN A 174     -12.303   1.311  27.150  1.00 11.250          N  
ATOM   2817  H   GLN A 174     -16.836   1.855  28.005  1.00  9.380          H  
ATOM   2818  HA  GLN A 174     -15.860   4.279  29.133  1.00  9.740          H  
ATOM   2819 1HB  GLN A 174     -15.407   3.098  26.415  1.00 13.500          H  
ATOM   2820 2HB  GLN A 174     -14.641   4.573  26.955  1.00 13.500          H  
ATOM   2821 1HG  GLN A 174     -13.600   3.411  28.819  1.00 13.500          H  
ATOM   2822 2HG  GLN A 174     -14.396   1.896  28.319  1.00 13.500          H  
ATOM   2823 1HE2 GLN A 174     -11.495   0.985  26.585  1.00 13.500          H  
ATOM   2824 2HE2 GLN A 174     -12.694   0.672  27.808  1.00 13.500          H  
ATOM   2825  N   ILE A 175     -18.049   4.867  26.733  1.00  7.180          N  
ATOM   2826  CA  ILE A 175     -18.793   5.978  26.136  1.00  6.990          C  
ATOM   2827  C   ILE A 175     -19.573   6.668  27.194  1.00  7.330          C  
ATOM   2828  O   ILE A 175     -19.520   7.892  27.305  1.00  7.710          O  
ATOM   2829  CB  ILE A 175     -19.778   5.571  25.026  1.00  9.860          C  
ATOM   2830  CG1 ILE A 175     -19.026   5.067  23.910  1.00  9.860          C  
ATOM   2831  CG2 ILE A 175     -20.649   6.787  24.613  1.00  9.860          C  
ATOM   2832  CD1 ILE A 175     -19.810   4.405  22.881  1.00  9.860          C  
ATOM   2833  H   ILE A 175     -18.272   3.901  26.501  1.00  8.620          H  
ATOM   2834  HA  ILE A 175     -18.085   6.694  25.720  1.00  8.390          H  
ATOM   2835  HB  ILE A 175     -20.415   4.754  25.385  1.00 11.830          H  
ATOM   2836 1HG1 ILE A 175     -18.472   5.869  23.468  1.00 11.830          H  
ATOM   2837 2HG1 ILE A 175     -18.335   4.360  24.309  1.00 11.830          H  
ATOM   2838 1HG2 ILE A 175     -21.344   6.527  23.841  1.00 11.830          H  
ATOM   2839 2HG2 ILE A 175     -21.208   7.122  25.451  1.00 11.830          H  
ATOM   2840 3HG2 ILE A 175     -20.010   7.596  24.260  1.00 11.830          H  
ATOM   2841 1HD1 ILE A 175     -19.136   4.047  22.153  1.00 11.830          H  
ATOM   2842 2HD1 ILE A 175     -20.357   3.572  23.321  1.00 11.830          H  
ATOM   2843 3HD1 ILE A 175     -20.493   5.083  22.419  1.00 11.830          H  
ATOM   2844  N   LEU A 176     -20.317   5.893  27.975  1.00  7.340          N  
ATOM   2845  CA  LEU A 176     -21.109   6.474  29.020  1.00  7.760          C  
ATOM   2846  C   LEU A 176     -20.197   7.183  30.011  1.00  8.580          C  
ATOM   2847  O   LEU A 176     -20.542   8.266  30.487  1.00  8.990          O  
ATOM   2848  CB  LEU A 176     -21.996   5.390  29.615  1.00 10.700          C  
ATOM   2849  CG  LEU A 176     -22.956   5.760  30.735  1.00 10.700          C  
ATOM   2850  CD1 LEU A 176     -23.922   6.898  30.330  1.00 10.700          C  
ATOM   2851  CD2 LEU A 176     -23.743   4.497  31.040  1.00 10.700          C  
ATOM   2852  H   LEU A 176     -20.352   4.876  27.831  1.00  8.810          H  
ATOM   2853  HA  LEU A 176     -21.758   7.217  28.565  1.00  9.310          H  
ATOM   2854 1HB  LEU A 176     -22.584   4.957  28.805  1.00 12.840          H  
ATOM   2855 2HB  LEU A 176     -21.337   4.601  29.998  1.00 12.840          H  
ATOM   2856  HG  LEU A 176     -22.405   6.081  31.603  1.00 12.840          H  
ATOM   2857 1HD1 LEU A 176     -24.603   7.101  31.163  1.00 12.840          H  
ATOM   2858 2HD1 LEU A 176     -23.363   7.808  30.104  1.00 12.840          H  
ATOM   2859 3HD1 LEU A 176     -24.490   6.607  29.460  1.00 12.840          H  
ATOM   2860 1HD2 LEU A 176     -24.424   4.699  31.829  1.00 12.840          H  
ATOM   2861 2HD2 LEU A 176     -24.293   4.181  30.158  1.00 12.840          H  
ATOM   2862 3HD2 LEU A 176     -23.066   3.700  31.332  1.00 12.840          H  
ATOM   2863  N   SER A 177     -19.023   6.600  30.301  1.00  8.880          N  
ATOM   2864  CA  SER A 177     -18.056   7.217  31.187  1.00  9.690          C  
ATOM   2865  C   SER A 177     -17.578   8.557  30.669  1.00  9.740          C  
ATOM   2866  O   SER A 177     -17.552   9.526  31.430  1.00 10.280          O  
ATOM   2867  CB  SER A 177     -16.865   6.319  31.371  1.00 13.240          C  
ATOM   2868  OG  SER A 177     -15.908   6.920  32.182  1.00 13.240          O  
ATOM   2869  H   SER A 177     -18.794   5.675  29.925  1.00 10.660          H  
ATOM   2870  HA  SER A 177     -18.522   7.379  32.145  1.00 11.630          H  
ATOM   2871 1HB  SER A 177     -17.170   5.381  31.799  1.00 15.890          H  
ATOM   2872 2HB  SER A 177     -16.432   6.102  30.414  1.00 15.890          H  
ATOM   2873  HG  SER A 177     -15.338   7.410  31.583  1.00 15.890          H  
ATOM   2874  N   GLY A 178     -17.189   8.626  29.385  1.00  9.240          N  
ATOM   2875  CA  GLY A 178     -16.717   9.867  28.778  1.00  9.320          C  
ATOM   2876  C   GLY A 178     -17.796  10.941  28.845  1.00  9.320          C  
ATOM   2877  O   GLY A 178     -17.518  12.098  29.171  1.00  9.830          O  
ATOM   2878  H   GLY A 178     -17.192   7.774  28.818  1.00 11.090          H  
ATOM   2879 1HA  GLY A 178     -15.817  10.208  29.287  1.00 11.180          H  
ATOM   2880 2HA  GLY A 178     -16.451   9.672  27.739  1.00 11.180          H  
ATOM   2881  N   ILE A 179     -19.040  10.527  28.600  1.00  8.830          N  
ATOM   2882  CA  ILE A 179     -20.166  11.432  28.666  1.00  8.880          C  
ATOM   2883  C   ILE A 179     -20.405  11.930  30.076  1.00  9.600          C  
ATOM   2884  O   ILE A 179     -20.627  13.140  30.260  1.00 10.040          O  
ATOM   2885  CB  ILE A 179     -21.433  10.728  28.154  1.00 12.410          C  
ATOM   2886  CG1 ILE A 179     -21.286  10.532  26.650  1.00 12.410          C  
ATOM   2887  CG2 ILE A 179     -22.667  11.462  28.528  1.00 12.410          C  
ATOM   2888  CD1 ILE A 179     -22.309   9.662  26.025  1.00 12.410          C  
ATOM   2889  H   ILE A 179     -19.187   9.559  28.308  1.00 10.600          H  
ATOM   2890  HA  ILE A 179     -19.966  12.280  28.034  1.00 10.660          H  
ATOM   2891  HB  ILE A 179     -21.482   9.743  28.595  1.00 14.890          H  
ATOM   2892 1HG1 ILE A 179     -21.320  11.488  26.175  1.00 14.890          H  
ATOM   2893 2HG1 ILE A 179     -20.316  10.085  26.461  1.00 14.890          H  
ATOM   2894 1HG2 ILE A 179     -23.522  10.921  28.177  1.00 14.890          H  
ATOM   2895 2HG2 ILE A 179     -22.764  11.564  29.604  1.00 14.890          H  
ATOM   2896 3HG2 ILE A 179     -22.631  12.433  28.067  1.00 14.890          H  
ATOM   2897 1HD1 ILE A 179     -22.104   9.570  24.957  1.00 14.890          H  
ATOM   2898 2HD1 ILE A 179     -22.285   8.692  26.491  1.00 14.890          H  
ATOM   2899 3HD1 ILE A 179     -23.295  10.100  26.149  1.00 14.890          H  
ATOM   2900  N   CYS A 180     -20.393  11.029  31.056  1.00  9.810          N  
ATOM   2901  CA  CYS A 180     -20.624  11.402  32.435  1.00 10.560          C  
ATOM   2902  C   CYS A 180     -19.516  12.328  32.909  1.00 11.180          C  
ATOM   2903  O   CYS A 180     -19.797  13.316  33.581  1.00 11.710          O  
ATOM   2904  CB  CYS A 180     -20.682  10.163  33.313  1.00 14.480          C  
ATOM   2905  SG  CYS A 180     -22.137   9.133  33.010  1.00 14.480          S  
ATOM   2906  H   CYS A 180     -20.245  10.044  30.823  1.00 11.770          H  
ATOM   2907  HA  CYS A 180     -21.577  11.924  32.500  1.00 12.670          H  
ATOM   2908 1HB  CYS A 180     -19.790   9.560  33.136  1.00 17.380          H  
ATOM   2909 2HB  CYS A 180     -20.688  10.452  34.358  1.00 17.380          H  
ATOM   2910  HG  CYS A 180     -21.710   8.676  31.800  1.00 17.380          H  
ATOM   2911  N   TYR A 181     -18.268  12.025  32.534  1.00 11.140          N  
ATOM   2912  CA  TYR A 181     -17.115  12.846  32.866  1.00 11.740          C  
ATOM   2913  C   TYR A 181     -17.277  14.258  32.361  1.00 11.850          C  
ATOM   2914  O   TYR A 181     -17.100  15.226  33.113  1.00 12.480          O  
ATOM   2915  CB  TYR A 181     -15.850  12.211  32.292  1.00 16.200          C  
ATOM   2916  CG  TYR A 181     -14.657  13.121  32.246  1.00 16.200          C  
ATOM   2917  CD1 TYR A 181     -13.901  13.445  33.366  1.00 16.200          C  
ATOM   2918  CD2 TYR A 181     -14.320  13.637  31.009  1.00 16.200          C  
ATOM   2919  CE1 TYR A 181     -12.810  14.304  33.220  1.00 16.200          C  
ATOM   2920  CE2 TYR A 181     -13.259  14.467  30.870  1.00 16.200          C  
ATOM   2921  CZ  TYR A 181     -12.504  14.810  31.951  1.00 16.200          C  
ATOM   2922  OH  TYR A 181     -11.441  15.656  31.744  1.00 16.200          O  
ATOM   2923  H   TYR A 181     -18.103  11.169  32.002  1.00 13.370          H  
ATOM   2924  HA  TYR A 181     -17.022  12.889  33.948  1.00 14.090          H  
ATOM   2925 1HB  TYR A 181     -15.588  11.331  32.882  1.00 19.440          H  
ATOM   2926 2HB  TYR A 181     -16.051  11.866  31.285  1.00 19.440          H  
ATOM   2927  HD1 TYR A 181     -14.155  13.045  34.351  1.00 19.440          H  
ATOM   2928  HD2 TYR A 181     -14.916  13.372  30.135  1.00 19.440          H  
ATOM   2929  HE1 TYR A 181     -12.204  14.580  34.090  1.00 19.440          H  
ATOM   2930  HE2 TYR A 181     -13.007  14.867  29.888  1.00 19.440          H  
ATOM   2931  HH  TYR A 181     -11.066  15.976  32.594  1.00 19.440          H  
ATOM   2932  N   LEU A 182     -17.600  14.405  31.089  1.00 11.290          N  
ATOM   2933  CA  LEU A 182     -17.753  15.743  30.601  1.00 11.480          C  
ATOM   2934  C   LEU A 182     -18.923  16.432  31.305  1.00 11.850          C  
ATOM   2935  O   LEU A 182     -18.789  17.581  31.722  1.00 12.490          O  
ATOM   2936  CB  LEU A 182     -17.903  15.753  29.084  1.00 16.000          C  
ATOM   2937  CG  LEU A 182     -16.685  15.376  28.232  1.00 16.000          C  
ATOM   2938  CD1 LEU A 182     -17.141  15.352  26.812  1.00 16.000          C  
ATOM   2939  CD2 LEU A 182     -15.536  16.392  28.406  1.00 16.000          C  
ATOM   2940  H   LEU A 182     -17.723  13.594  30.473  1.00 13.550          H  
ATOM   2941  HA  LEU A 182     -16.860  16.300  30.860  1.00 13.780          H  
ATOM   2942 1HB  LEU A 182     -18.721  15.078  28.822  1.00 19.200          H  
ATOM   2943 2HB  LEU A 182     -18.167  16.711  28.781  1.00 19.200          H  
ATOM   2944  HG  LEU A 182     -16.337  14.384  28.503  1.00 19.200          H  
ATOM   2945 1HD1 LEU A 182     -16.313  15.085  26.159  1.00 19.200          H  
ATOM   2946 2HD1 LEU A 182     -17.936  14.631  26.707  1.00 19.200          H  
ATOM   2947 3HD1 LEU A 182     -17.508  16.337  26.534  1.00 19.200          H  
ATOM   2948 1HD2 LEU A 182     -14.702  16.103  27.767  1.00 19.200          H  
ATOM   2949 2HD2 LEU A 182     -15.873  17.382  28.120  1.00 19.200          H  
ATOM   2950 3HD2 LEU A 182     -15.192  16.418  29.433  1.00 19.200          H  
ATOM   2951  N   HIS A 183     -20.028  15.720  31.595  1.00 11.550          N  
ATOM   2952  CA  HIS A 183     -21.125  16.389  32.295  1.00 11.970          C  
ATOM   2953  C   HIS A 183     -20.712  16.872  33.681  1.00 12.710          C  
ATOM   2954  O   HIS A 183     -21.067  17.982  34.091  1.00 13.250          O  
ATOM   2955  CB  HIS A 183     -22.368  15.498  32.472  1.00 16.590          C  
ATOM   2956  CG  HIS A 183     -23.277  15.366  31.294  1.00 16.590          C  
ATOM   2957  ND1 HIS A 183     -23.036  14.523  30.247  1.00 16.590          N  
ATOM   2958  CD2 HIS A 183     -24.458  15.972  31.034  1.00 16.590          C  
ATOM   2959  CE1 HIS A 183     -24.048  14.624  29.379  1.00 16.590          C  
ATOM   2960  NE2 HIS A 183     -24.908  15.503  29.844  1.00 16.590          N  
ATOM   2961  H   HIS A 183     -20.138  14.758  31.265  1.00 13.860          H  
ATOM   2962  HA  HIS A 183     -21.407  17.251  31.716  1.00 14.360          H  
ATOM   2963 1HB  HIS A 183     -22.043  14.494  32.744  1.00 19.910          H  
ATOM   2964 2HB  HIS A 183     -22.962  15.875  33.302  1.00 19.910          H  
ATOM   2965  HD1 HIS A 183     -22.085  14.225  29.988  1.00 19.910          H  
ATOM   2966  HD2 HIS A 183     -25.049  16.703  31.578  1.00 19.910          H  
ATOM   2967  HE1 HIS A 183     -24.081  14.052  28.459  1.00 19.910          H  
ATOM   2968  N   LYS A 184     -19.917  16.074  34.398  1.00 12.800          N  
ATOM   2969  CA  LYS A 184     -19.446  16.449  35.732  1.00 13.530          C  
ATOM   2970  C   LYS A 184     -18.712  17.783  35.654  1.00 14.040          C  
ATOM   2971  O   LYS A 184     -18.863  18.631  36.531  1.00 14.710          O  
ATOM   2972  CB  LYS A 184     -18.538  15.353  36.300  1.00 18.650          C  
ATOM   2973  CG  LYS A 184     -19.289  14.081  36.674  1.00 18.650          C  
ATOM   2974  CD  LYS A 184     -18.367  12.948  37.098  1.00 18.650          C  
ATOM   2975  CE  LYS A 184     -19.180  11.676  37.345  1.00 18.650          C  
ATOM   2976  NZ  LYS A 184     -18.333  10.494  37.636  1.00 18.650          N  
ATOM   2977  H   LYS A 184     -19.693  15.147  34.021  1.00 15.360          H  
ATOM   2978  HA  LYS A 184     -20.307  16.570  36.387  1.00 16.240          H  
ATOM   2979 1HB  LYS A 184     -17.771  15.097  35.569  1.00 22.380          H  
ATOM   2980 2HB  LYS A 184     -18.031  15.721  37.192  1.00 22.380          H  
ATOM   2981 1HG  LYS A 184     -19.930  14.301  37.501  1.00 22.380          H  
ATOM   2982 2HG  LYS A 184     -19.913  13.763  35.871  1.00 22.380          H  
ATOM   2983 1HD  LYS A 184     -17.628  12.758  36.322  1.00 22.380          H  
ATOM   2984 2HD  LYS A 184     -17.846  13.225  38.016  1.00 22.380          H  
ATOM   2985 1HE  LYS A 184     -19.847  11.841  38.192  1.00 22.380          H  
ATOM   2986 2HE  LYS A 184     -19.780  11.465  36.461  1.00 22.380          H  
ATOM   2987 1HZ  LYS A 184     -18.945   9.670  37.788  1.00 22.380          H  
ATOM   2988 2HZ  LYS A 184     -17.716  10.296  36.863  1.00 22.380          H  
ATOM   2989 3HZ  LYS A 184     -17.776  10.651  38.463  1.00 22.380          H  
ATOM   2990  N   HIS A 185     -17.992  17.994  34.548  1.00 13.760          N  
ATOM   2991  CA  HIS A 185     -17.221  19.204  34.275  1.00 14.260          C  
ATOM   2992  C   HIS A 185     -17.958  20.191  33.365  1.00 14.470          C  
ATOM   2993  O   HIS A 185     -17.332  20.965  32.632  1.00 14.870          O  
ATOM   2994  CB  HIS A 185     -15.871  18.833  33.685  1.00 19.760          C  
ATOM   2995  CG  HIS A 185     -15.024  18.139  34.662  1.00 19.760          C  
ATOM   2996  ND1 HIS A 185     -14.387  18.801  35.673  1.00 19.760          N  
ATOM   2997  CD2 HIS A 185     -14.721  16.844  34.818  1.00 19.760          C  
ATOM   2998  CE1 HIS A 185     -13.708  17.947  36.399  1.00 19.760          C  
ATOM   2999  NE2 HIS A 185     -13.902  16.750  35.908  1.00 19.760          N  
ATOM   3000  H   HIS A 185     -17.916  17.220  33.874  1.00 16.510          H  
ATOM   3001  HA  HIS A 185     -17.032  19.727  35.212  1.00 17.110          H  
ATOM   3002 1HB  HIS A 185     -16.017  18.181  32.818  1.00 23.720          H  
ATOM   3003 2HB  HIS A 185     -15.356  19.726  33.356  1.00 23.720          H  
ATOM   3004  HD2 HIS A 185     -15.061  16.027  34.203  1.00 23.720          H  
ATOM   3005  HE1 HIS A 185     -13.095  18.193  37.266  1.00 23.720          H  
ATOM   3006  HE2 HIS A 185     -13.507  15.872  36.277  1.00 23.720          H  
ATOM   3007  N   ASN A 186     -19.297  20.109  33.384  1.00 14.270          N  
ATOM   3008  CA  ASN A 186     -20.250  20.983  32.705  1.00 14.500          C  
ATOM   3009  C   ASN A 186     -20.119  21.071  31.181  1.00 14.270          C  
ATOM   3010  O   ASN A 186     -20.486  22.090  30.586  1.00 14.720          O  
ATOM   3011  CB  ASN A 186     -20.095  22.367  33.292  1.00 20.210          C  
ATOM   3012  CG  ASN A 186     -20.297  22.409  34.798  1.00 20.210          C  
ATOM   3013  OD1 ASN A 186     -19.319  22.440  35.560  1.00 20.210          O  
ATOM   3014  ND2 ASN A 186     -21.520  22.445  35.245  1.00 20.210          N  
ATOM   3015  H   ASN A 186     -19.715  19.377  33.961  1.00 17.120          H  
ATOM   3016  HA  ASN A 186     -21.254  20.608  32.924  1.00 17.400          H  
ATOM   3017 1HB  ASN A 186     -19.118  22.760  33.054  1.00 24.250          H  
ATOM   3018 2HB  ASN A 186     -20.835  23.010  32.834  1.00 24.250          H  
ATOM   3019 1HD2 ASN A 186     -21.689  22.479  36.229  1.00 24.250          H  
ATOM   3020 2HD2 ASN A 186     -22.291  22.476  34.591  1.00 24.250          H  
ATOM   3021  N   ILE A 187     -19.678  19.985  30.533  1.00 13.600          N  
ATOM   3022  CA  ILE A 187     -19.507  19.941  29.084  1.00 13.380          C  
ATOM   3023  C   ILE A 187     -20.298  18.873  28.359  1.00 12.900          C  
ATOM   3024  O   ILE A 187     -20.234  17.696  28.688  1.00 12.440          O  
ATOM   3025  CB  ILE A 187     -18.015  19.663  28.686  1.00 18.820          C  
ATOM   3026  CG1 ILE A 187     -17.096  20.759  29.148  1.00 18.820          C  
ATOM   3027  CG2 ILE A 187     -17.876  19.433  27.114  1.00 18.820          C  
ATOM   3028  CD1 ILE A 187     -15.604  20.385  29.076  1.00 18.820          C  
ATOM   3029  H   ILE A 187     -19.435  19.141  31.056  1.00 16.320          H  
ATOM   3030  HA  ILE A 187     -19.810  20.908  28.678  1.00 16.060          H  
ATOM   3031  HB  ILE A 187     -17.688  18.784  29.210  1.00 22.580          H  
ATOM   3032 1HG1 ILE A 187     -17.262  21.623  28.519  1.00 22.580          H  
ATOM   3033 2HG1 ILE A 187     -17.339  21.022  30.168  1.00 22.580          H  
ATOM   3034 1HG2 ILE A 187     -16.860  19.210  26.843  1.00 22.580          H  
ATOM   3035 2HG2 ILE A 187     -18.480  18.597  26.784  1.00 22.580          H  
ATOM   3036 3HG2 ILE A 187     -18.194  20.332  26.584  1.00 22.580          H  
ATOM   3037 1HD1 ILE A 187     -14.986  21.199  29.407  1.00 22.580          H  
ATOM   3038 2HD1 ILE A 187     -15.420  19.521  29.713  1.00 22.580          H  
ATOM   3039 3HD1 ILE A 187     -15.321  20.144  28.071  1.00 22.580          H  
ATOM   3040  N   VAL A 188     -20.994  19.295  27.329  1.00 13.070          N  
ATOM   3041  CA  VAL A 188     -21.617  18.352  26.409  1.00 12.680          C  
ATOM   3042  C   VAL A 188     -21.184  18.764  25.046  1.00 12.190          C  
ATOM   3043  O   VAL A 188     -20.875  19.930  24.845  1.00 12.500          O  
ATOM   3044  CB  VAL A 188     -23.157  18.315  26.481  1.00 17.910          C  
ATOM   3045  CG1 VAL A 188     -23.589  17.803  27.779  1.00 17.910          C  
ATOM   3046  CG2 VAL A 188     -23.694  19.736  26.261  1.00 17.910          C  
ATOM   3047  H   VAL A 188     -21.050  20.314  27.185  1.00 15.680          H  
ATOM   3048  HA  VAL A 188     -21.241  17.347  26.609  1.00 15.220          H  
ATOM   3049  HB  VAL A 188     -23.550  17.644  25.725  1.00 21.490          H  
ATOM   3050 1HG1 VAL A 188     -24.673  17.770  27.842  1.00 21.490          H  
ATOM   3051 2HG1 VAL A 188     -23.191  16.807  27.898  1.00 21.490          H  
ATOM   3052 3HG1 VAL A 188     -23.225  18.384  28.519  1.00 21.490          H  
ATOM   3053 1HG2 VAL A 188     -24.762  19.723  26.314  1.00 21.490          H  
ATOM   3054 2HG2 VAL A 188     -23.308  20.403  27.035  1.00 21.490          H  
ATOM   3055 3HG2 VAL A 188     -23.394  20.119  25.285  1.00 21.490          H  
ATOM   3056  N   HIS A 189     -21.218  17.832  24.093  1.00 11.500          N  
ATOM   3057  CA  HIS A 189     -20.930  18.148  22.687  1.00 11.020          C  
ATOM   3058  C   HIS A 189     -22.242  18.137  21.943  1.00 10.850          C  
ATOM   3059  O   HIS A 189     -22.298  18.182  20.719  1.00 10.540          O  
ATOM   3060  CB  HIS A 189     -20.038  17.093  22.034  1.00 15.620          C  
ATOM   3061  CG  HIS A 189     -18.752  16.918  22.689  1.00 15.620          C  
ATOM   3062  ND1 HIS A 189     -17.903  15.874  22.385  1.00 15.620          N  
ATOM   3063  CD2 HIS A 189     -18.149  17.626  23.646  1.00 15.620          C  
ATOM   3064  CE1 HIS A 189     -16.858  15.951  23.148  1.00 15.620          C  
ATOM   3065  NE2 HIS A 189     -16.990  17.009  23.913  1.00 15.620          N  
ATOM   3066  H   HIS A 189     -21.430  16.876  24.354  1.00 13.800          H  
ATOM   3067  HA  HIS A 189     -20.466  19.120  22.582  1.00 13.220          H  
ATOM   3068 1HB  HIS A 189     -20.549  16.151  21.980  1.00 18.740          H  
ATOM   3069 2HB  HIS A 189     -19.842  17.394  21.007  1.00 18.740          H  
ATOM   3070  HD1 HIS A 189     -17.839  15.407  21.475  1.00 18.740          H  
ATOM   3071  HD2 HIS A 189     -18.417  18.523  24.197  1.00 18.740          H  
ATOM   3072  HE1 HIS A 189     -16.061  15.211  23.070  1.00 18.740          H  
ATOM   3073  N   ARG A 190     -23.287  17.823  22.694  1.00 11.110          N  
ATOM   3074  CA  ARG A 190     -24.672  17.622  22.274  1.00 10.960          C  
ATOM   3075  C   ARG A 190     -24.864  16.419  21.338  1.00 10.000          C  
ATOM   3076  O   ARG A 190     -25.967  15.866  21.230  1.00  9.720          O  
ATOM   3077  CB  ARG A 190     -25.208  18.857  21.581  1.00 15.400          C  
ATOM   3078  CG  ARG A 190     -25.326  20.130  22.437  1.00 15.400          C  
ATOM   3079  CD  ARG A 190     -26.290  19.957  23.529  1.00 15.400          C  
ATOM   3080  NE  ARG A 190     -27.547  19.448  23.040  1.00 15.400          N  
ATOM   3081  CZ  ARG A 190     -28.554  20.161  22.523  1.00 15.400          C  
ATOM   3082  NH1 ARG A 190     -28.524  21.458  22.419  1.00 15.400          N  
ATOM   3083  NH2 ARG A 190     -29.608  19.553  22.085  1.00 15.400          N  
ATOM   3084  H   ARG A 190     -23.109  17.783  23.681  1.00 13.330          H  
ATOM   3085  HA  ARG A 190     -25.265  17.431  23.167  1.00 13.150          H  
ATOM   3086 1HB  ARG A 190     -24.562  19.105  20.747  1.00 18.480          H  
ATOM   3087 2HB  ARG A 190     -26.186  18.630  21.154  1.00 18.480          H  
ATOM   3088 1HG  ARG A 190     -24.349  20.362  22.870  1.00 18.480          H  
ATOM   3089 2HG  ARG A 190     -25.642  20.966  21.825  1.00 18.480          H  
ATOM   3090 1HD  ARG A 190     -25.900  19.276  24.261  1.00 18.480          H  
ATOM   3091 2HD  ARG A 190     -26.466  20.914  23.995  1.00 18.480          H  
ATOM   3092  HE  ARG A 190     -27.661  18.440  23.047  1.00 18.480          H  
ATOM   3093 1HH1 ARG A 190     -27.730  21.992  22.730  1.00 18.480          H  
ATOM   3094 2HH1 ARG A 190     -29.348  21.900  21.978  1.00 18.480          H  
ATOM   3095 1HH2 ARG A 190     -29.677  18.545  22.130  1.00 18.480          H  
ATOM   3096 2HH2 ARG A 190     -30.357  20.120  21.671  1.00 18.480          H  
ATOM   3097  N   ASP A 191     -23.773  15.919  20.777  1.00  9.550          N  
ATOM   3098  CA  ASP A 191     -23.827  14.834  19.853  1.00  8.650          C  
ATOM   3099  C   ASP A 191     -22.725  13.812  20.216  1.00  8.060          C  
ATOM   3100  O   ASP A 191     -22.012  13.322  19.340  1.00  7.860          O  
ATOM   3101  CB  ASP A 191     -23.659  15.390  18.412  1.00 12.470          C  
ATOM   3102  CG  ASP A 191     -24.225  14.468  17.266  1.00 12.470          C  
ATOM   3103  OD1 ASP A 191     -25.222  13.830  17.516  1.00 12.470          O  
ATOM   3104  OD2 ASP A 191     -23.725  14.450  16.173  1.00 12.470          O  
ATOM   3105  H   ASP A 191     -22.899  16.417  20.892  1.00 11.460          H  
ATOM   3106  HA  ASP A 191     -24.793  14.379  19.933  1.00 10.380          H  
ATOM   3107 1HB  ASP A 191     -24.159  16.360  18.353  1.00 14.960          H  
ATOM   3108 2HB  ASP A 191     -22.599  15.568  18.223  1.00 14.960          H  
ATOM   3109  N   ILE A 192     -22.555  13.480  21.529  1.00  7.880          N  
ATOM   3110  CA  ILE A 192     -21.477  12.527  21.882  1.00  7.360          C  
ATOM   3111  C   ILE A 192     -22.017  11.134  21.617  1.00  6.610          C  
ATOM   3112  O   ILE A 192     -22.452  10.410  22.505  1.00  6.420          O  
ATOM   3113  CB  ILE A 192     -21.088  12.579  23.385  1.00 10.510          C  
ATOM   3114  CG1 ILE A 192     -20.691  13.992  23.793  1.00 10.510          C  
ATOM   3115  CG2 ILE A 192     -19.855  11.624  23.592  1.00 10.510          C  
ATOM   3116  CD1 ILE A 192     -20.530  14.227  25.296  1.00 10.510          C  
ATOM   3117  H   ILE A 192     -23.154  13.867  22.242  1.00  9.460          H  
ATOM   3118  HA  ILE A 192     -20.605  12.702  21.257  1.00  8.830          H  
ATOM   3119  HB  ILE A 192     -21.927  12.266  24.005  1.00 12.610          H  
ATOM   3120 1HG1 ILE A 192     -19.755  14.216  23.315  1.00 12.610          H  
ATOM   3121 2HG1 ILE A 192     -21.446  14.673  23.431  1.00 12.610          H  
ATOM   3122 1HG2 ILE A 192     -19.531  11.621  24.619  1.00 12.610          H  
ATOM   3123 2HG2 ILE A 192     -20.115  10.608  23.322  1.00 12.610          H  
ATOM   3124 3HG2 ILE A 192     -19.035  11.960  22.961  1.00 12.610          H  
ATOM   3125 1HD1 ILE A 192     -20.236  15.262  25.474  1.00 12.610          H  
ATOM   3126 2HD1 ILE A 192     -21.475  14.022  25.805  1.00 12.610          H  
ATOM   3127 3HD1 ILE A 192     -19.764  13.579  25.697  1.00 12.610          H  
ATOM   3128  N   LYS A 193     -21.954  10.806  20.355  1.00  6.430          N  
ATOM   3129  CA  LYS A 193     -22.521   9.644  19.723  1.00  5.950          C  
ATOM   3130  C   LYS A 193     -21.421   9.115  18.797  1.00  5.980          C  
ATOM   3131  O   LYS A 193     -20.549   9.909  18.455  1.00  6.450          O  
ATOM   3132  CB  LYS A 193     -23.791  10.155  19.016  1.00  8.520          C  
ATOM   3133  CG  LYS A 193     -24.917  10.691  20.026  1.00  8.520          C  
ATOM   3134  CD  LYS A 193     -25.877  11.640  19.374  1.00  8.520          C  
ATOM   3135  CE  LYS A 193     -27.091  12.052  20.254  1.00  8.520          C  
ATOM   3136  NZ  LYS A 193     -26.774  13.029  21.433  1.00  8.520          N  
ATOM   3137  H   LYS A 193     -21.553  11.535  19.760  1.00  7.720          H  
ATOM   3138  HA  LYS A 193     -22.768   8.923  20.484  1.00  7.140          H  
ATOM   3139 1HB  LYS A 193     -23.529  10.981  18.345  1.00 10.230          H  
ATOM   3140 2HB  LYS A 193     -24.219   9.376  18.419  1.00 10.230          H  
ATOM   3141 1HG  LYS A 193     -25.481   9.855  20.392  1.00 10.230          H  
ATOM   3142 2HG  LYS A 193     -24.501  11.198  20.863  1.00 10.230          H  
ATOM   3143 1HD  LYS A 193     -25.310  12.477  19.275  1.00 10.230          H  
ATOM   3144 2HD  LYS A 193     -26.169  11.369  18.383  1.00 10.230          H  
ATOM   3145 1HE  LYS A 193     -27.820  12.523  19.612  1.00 10.230          H  
ATOM   3146 2HE  LYS A 193     -27.512  11.143  20.660  1.00 10.230          H  
ATOM   3147 1HZ  LYS A 193     -27.628  13.205  21.936  1.00 10.230          H  
ATOM   3148 2HZ  LYS A 193     -26.105  12.609  22.063  1.00 10.230          H  
ATOM   3149 3HZ  LYS A 193     -26.400  13.975  21.139  1.00 10.230          H  
ATOM   3150  N   PRO A 194     -21.422   7.832  18.363  1.00  5.680          N  
ATOM   3151  CA  PRO A 194     -20.468   7.170  17.455  1.00  5.860          C  
ATOM   3152  C   PRO A 194     -20.080   7.915  16.176  1.00  6.500          C  
ATOM   3153  O   PRO A 194     -19.143   7.508  15.483  1.00  6.920          O  
ATOM   3154  CB  PRO A 194     -21.170   5.849  17.173  1.00  8.790          C  
ATOM   3155  CG  PRO A 194     -21.943   5.576  18.410  1.00  8.790          C  
ATOM   3156  CD  PRO A 194     -22.406   6.926  18.908  1.00  8.790          C  
ATOM   3157  HA  PRO A 194     -19.568   6.961  18.015  1.00  7.030          H  
ATOM   3158 1HB  PRO A 194     -21.817   5.962  16.313  1.00 10.550          H  
ATOM   3159 2HB  PRO A 194     -20.444   5.073  16.929  1.00 10.550          H  
ATOM   3160 1HG  PRO A 194     -22.756   4.876  18.195  1.00 10.550          H  
ATOM   3161 2HG  PRO A 194     -21.302   5.067  19.141  1.00 10.550          H  
ATOM   3162 1HD  PRO A 194     -23.391   7.183  18.558  1.00 10.550          H  
ATOM   3163 2HD  PRO A 194     -22.335   6.899  19.996  1.00 10.550          H  
ATOM   3164  N   GLU A 195     -20.817   8.963  15.821  1.00  6.740          N  
ATOM   3165  CA  GLU A 195     -20.510   9.785  14.658  1.00  7.450          C  
ATOM   3166  C   GLU A 195     -19.248  10.639  14.983  1.00  7.870          C  
ATOM   3167  O   GLU A 195     -18.552  11.131  14.077  1.00  8.440          O  
ATOM   3168  CB  GLU A 195     -21.704  10.674  14.303  1.00 10.150          C  
ATOM   3169  CG  GLU A 195     -21.568  11.445  12.988  1.00 10.150          C  
ATOM   3170  CD  GLU A 195     -21.506  10.547  11.778  1.00 10.150          C  
ATOM   3171  OE1 GLU A 195     -21.978   9.439  11.862  1.00 10.150          O  
ATOM   3172  OE2 GLU A 195     -20.985  10.967  10.775  1.00 10.150          O  
ATOM   3173  H   GLU A 195     -21.621   9.233  16.370  1.00  8.090          H  
ATOM   3174  HA  GLU A 195     -20.280   9.136  13.812  1.00  8.940          H  
ATOM   3175 1HB  GLU A 195     -22.606  10.064  14.244  1.00 12.180          H  
ATOM   3176 2HB  GLU A 195     -21.861  11.405  15.100  1.00 12.180          H  
ATOM   3177 1HG  GLU A 195     -22.433  12.103  12.891  1.00 12.180          H  
ATOM   3178 2HG  GLU A 195     -20.680  12.071  13.025  1.00 12.180          H  
ATOM   3179  N   ASN A 196     -19.068  10.899  16.298  1.00  7.710          N  
ATOM   3180  CA  ASN A 196     -18.016  11.716  16.902  1.00  8.230          C  
ATOM   3181  C   ASN A 196     -17.245  10.984  18.031  1.00  8.060          C  
ATOM   3182  O   ASN A 196     -16.903  11.592  19.056  1.00  8.540          O  
ATOM   3183  CB  ASN A 196     -18.625  12.997  17.437  1.00 11.310          C  
ATOM   3184  CG  ASN A 196     -19.219  13.854  16.357  1.00 11.310          C  
ATOM   3185  OD1 ASN A 196     -18.519  14.457  15.551  1.00 11.310          O  
ATOM   3186  ND2 ASN A 196     -20.517  13.926  16.335  1.00 11.310          N  
ATOM   3187  H   ASN A 196     -19.695  10.439  16.950  1.00  9.250          H  
ATOM   3188  HA  ASN A 196     -17.287  11.943  16.150  1.00  9.880          H  
ATOM   3189 1HB  ASN A 196     -19.409  12.753  18.161  1.00 13.580          H  
ATOM   3190 2HB  ASN A 196     -17.863  13.569  17.961  1.00 13.580          H  
ATOM   3191 1HD2 ASN A 196     -20.982  14.488  15.643  1.00 13.580          H  
ATOM   3192 2HD2 ASN A 196     -21.050  13.412  17.015  1.00 13.580          H  
ATOM   3193  N   ILE A 197     -17.057   9.674  17.882  1.00  7.500          N  
ATOM   3194  CA  ILE A 197     -16.339   8.819  18.837  1.00  7.490          C  
ATOM   3195  C   ILE A 197     -15.396   7.938  18.041  1.00  7.680          C  
ATOM   3196  O   ILE A 197     -15.797   7.354  17.034  1.00  7.400          O  
ATOM   3197  CB  ILE A 197     -17.255   7.945  19.721  1.00 10.490          C  
ATOM   3198  CG1 ILE A 197     -18.228   8.851  20.518  1.00 10.490          C  
ATOM   3199  CG2 ILE A 197     -16.409   7.034  20.661  1.00 10.490          C  
ATOM   3200  CD1 ILE A 197     -19.297   8.117  21.298  1.00 10.490          C  
ATOM   3201  H   ILE A 197     -17.311   9.281  16.972  1.00  9.000          H  
ATOM   3202  HA  ILE A 197     -15.734   9.445  19.492  1.00  8.990          H  
ATOM   3203  HB  ILE A 197     -17.828   7.326  19.104  1.00 12.590          H  
ATOM   3204 1HG1 ILE A 197     -17.674   9.483  21.173  1.00 12.590          H  
ATOM   3205 2HG1 ILE A 197     -18.719   9.477  19.824  1.00 12.590          H  
ATOM   3206 1HG2 ILE A 197     -17.051   6.417  21.266  1.00 12.590          H  
ATOM   3207 2HG2 ILE A 197     -15.764   6.383  20.080  1.00 12.590          H  
ATOM   3208 3HG2 ILE A 197     -15.795   7.650  21.306  1.00 12.590          H  
ATOM   3209 1HD1 ILE A 197     -19.947   8.836  21.787  1.00 12.590          H  
ATOM   3210 2HD1 ILE A 197     -19.883   7.500  20.637  1.00 12.590          H  
ATOM   3211 3HD1 ILE A 197     -18.845   7.505  22.037  1.00 12.590          H  
ATOM   3212  N   LEU A 198     -14.171   7.804  18.502  1.00  8.290          N  
ATOM   3213  CA  LEU A 198     -13.218   6.994  17.774  1.00  8.670          C  
ATOM   3214  C   LEU A 198     -12.667   5.819  18.530  1.00  8.640          C  
ATOM   3215  O   LEU A 198     -12.565   5.826  19.754  1.00  8.760          O  
ATOM   3216  CB  LEU A 198     -12.021   7.830  17.394  1.00 11.990          C  
ATOM   3217  CG  LEU A 198     -11.267   8.391  18.576  1.00 11.990          C  
ATOM   3218  CD1 LEU A 198      -9.770   8.192  18.348  1.00 11.990          C  
ATOM   3219  CD2 LEU A 198     -11.685   9.896  18.747  1.00 11.990          C  
ATOM   3220  H   LEU A 198     -13.904   8.288  19.365  1.00  9.950          H  
ATOM   3221  HA  LEU A 198     -13.700   6.627  16.875  1.00 10.400          H  
ATOM   3222 1HB  LEU A 198     -11.340   7.238  16.780  1.00 14.380          H  
ATOM   3223 2HB  LEU A 198     -12.372   8.655  16.824  1.00 14.380          H  
ATOM   3224  HG  LEU A 198     -11.521   7.879  19.469  1.00 14.380          H  
ATOM   3225 1HD1 LEU A 198      -9.208   8.575  19.174  1.00 14.380          H  
ATOM   3226 2HD1 LEU A 198      -9.570   7.125  18.251  1.00 14.380          H  
ATOM   3227 3HD1 LEU A 198      -9.450   8.669  17.482  1.00 14.380          H  
ATOM   3228 1HD2 LEU A 198     -11.170  10.332  19.571  1.00 14.380          H  
ATOM   3229 2HD2 LEU A 198     -11.454  10.440  17.886  1.00 14.380          H  
ATOM   3230 3HD2 LEU A 198     -12.746   9.985  18.922  1.00 14.380          H  
ATOM   3231  N   LEU A 199     -12.256   4.823  17.763  1.00  8.610          N  
ATOM   3232  CA  LEU A 199     -11.598   3.631  18.262  1.00  8.750          C  
ATOM   3233  C   LEU A 199     -10.109   3.648  18.037  1.00  9.590          C  
ATOM   3234  O   LEU A 199      -9.627   4.118  17.006  1.00 10.080          O  
ATOM   3235  CB  LEU A 199     -12.199   2.415  17.565  1.00 12.190          C  
ATOM   3236  CG  LEU A 199     -13.646   2.138  17.874  1.00 12.190          C  
ATOM   3237  CD1 LEU A 199     -14.173   1.119  16.891  1.00 12.190          C  
ATOM   3238  CD2 LEU A 199     -13.715   1.553  19.295  1.00 12.190          C  
ATOM   3239  H   LEU A 199     -12.392   4.908  16.764  1.00 10.330          H  
ATOM   3240  HA  LEU A 199     -11.756   3.574  19.334  1.00 10.500          H  
ATOM   3241 1HB  LEU A 199     -12.099   2.541  16.493  1.00 14.630          H  
ATOM   3242 2HB  LEU A 199     -11.624   1.529  17.850  1.00 14.630          H  
ATOM   3243  HG  LEU A 199     -14.230   3.052  17.812  1.00 14.630          H  
ATOM   3244 1HD1 LEU A 199     -15.203   0.886  17.107  1.00 14.630          H  
ATOM   3245 2HD1 LEU A 199     -14.103   1.537  15.894  1.00 14.630          H  
ATOM   3246 3HD1 LEU A 199     -13.579   0.204  16.952  1.00 14.630          H  
ATOM   3247 1HD2 LEU A 199     -14.720   1.325  19.562  1.00 14.630          H  
ATOM   3248 2HD2 LEU A 199     -13.123   0.655  19.318  1.00 14.630          H  
ATOM   3249 3HD2 LEU A 199     -13.320   2.222  20.007  1.00 14.630          H  
ATOM   3250  N   GLU A 200      -9.381   3.082  18.993  1.00  9.820          N  
ATOM   3251  CA  GLU A 200      -7.933   2.936  18.857  1.00 10.660          C  
ATOM   3252  C   GLU A 200      -7.499   1.991  17.730  1.00 11.120          C  
ATOM   3253  O   GLU A 200      -6.446   2.200  17.125  1.00 11.830          O  
ATOM   3254  CB  GLU A 200      -7.298   2.472  20.166  1.00 14.590          C  
ATOM   3255  CG  GLU A 200      -7.273   3.513  21.271  1.00 14.590          C  
ATOM   3256  CD  GLU A 200      -6.647   2.984  22.533  1.00 14.590          C  
ATOM   3257  OE1 GLU A 200      -6.513   1.775  22.636  1.00 14.590          O  
ATOM   3258  OE2 GLU A 200      -6.323   3.764  23.395  1.00 14.590          O  
ATOM   3259  H   GLU A 200      -9.864   2.755  19.840  1.00 11.780          H  
ATOM   3260  HA  GLU A 200      -7.527   3.921  18.632  1.00 12.790          H  
ATOM   3261 1HB  GLU A 200      -7.843   1.605  20.543  1.00 17.510          H  
ATOM   3262 2HB  GLU A 200      -6.273   2.157  19.978  1.00 17.510          H  
ATOM   3263 1HG  GLU A 200      -6.714   4.383  20.931  1.00 17.510          H  
ATOM   3264 2HG  GLU A 200      -8.298   3.829  21.483  1.00 17.510          H  
ATOM   3265  N   ASN A 201      -8.278   0.928  17.485  1.00 10.840          N  
ATOM   3266  CA  ASN A 201      -7.908  -0.093  16.506  1.00 11.390          C  
ATOM   3267  C   ASN A 201      -9.069  -0.626  15.660  1.00 11.010          C  
ATOM   3268  O   ASN A 201     -10.187  -0.824  16.150  1.00 10.350          O  
ATOM   3269  CB  ASN A 201      -7.259  -1.262  17.224  1.00 15.730          C  
ATOM   3270  CG  ASN A 201      -5.923  -0.940  17.856  1.00 15.730          C  
ATOM   3271  OD1 ASN A 201      -4.899  -0.879  17.174  1.00 15.730          O  
ATOM   3272  ND2 ASN A 201      -5.903  -0.746  19.149  1.00 15.730          N  
ATOM   3273  H   ASN A 201      -9.133   0.816  18.010  1.00 13.010          H  
ATOM   3274  HA  ASN A 201      -7.186   0.346  15.816  1.00 13.670          H  
ATOM   3275 1HB  ASN A 201      -7.926  -1.603  18.008  1.00 18.870          H  
ATOM   3276 2HB  ASN A 201      -7.133  -2.092  16.524  1.00 18.870          H  
ATOM   3277 1HD2 ASN A 201      -5.041  -0.522  19.608  1.00 18.870          H  
ATOM   3278 2HD2 ASN A 201      -6.740  -0.790  19.686  1.00 18.870          H  
ATOM   3279  N   LYS A 202      -8.755  -0.924  14.397  1.00 11.530          N  
ATOM   3280  CA  LYS A 202      -9.699  -1.515  13.451  1.00 11.430          C  
ATOM   3281  C   LYS A 202     -10.195  -2.850  13.973  1.00 11.340          C  
ATOM   3282  O   LYS A 202      -9.405  -3.641  14.494  1.00 11.260          O  
ATOM   3283  CB  LYS A 202      -9.043  -1.735  12.089  1.00 16.040          C  
ATOM   3284  CG  LYS A 202      -8.669  -0.471  11.333  1.00 16.040          C  
ATOM   3285  CD  LYS A 202      -8.055  -0.823   9.974  1.00 16.040          C  
ATOM   3286  CE  LYS A 202      -7.660   0.419   9.183  1.00 16.040          C  
ATOM   3287  NZ  LYS A 202      -7.053   0.061   7.866  1.00 16.040          N  
ATOM   3288  H   LYS A 202      -7.813  -0.730  14.087  1.00 13.840          H  
ATOM   3289  HA  LYS A 202     -10.556  -0.848  13.342  1.00 13.720          H  
ATOM   3290 1HB  LYS A 202      -8.146  -2.340  12.212  1.00 19.250          H  
ATOM   3291 2HB  LYS A 202      -9.730  -2.296  11.458  1.00 19.250          H  
ATOM   3292 1HG  LYS A 202      -9.563   0.140  11.184  1.00 19.250          H  
ATOM   3293 2HG  LYS A 202      -7.953   0.105  11.913  1.00 19.250          H  
ATOM   3294 1HD  LYS A 202      -7.169  -1.440  10.126  1.00 19.250          H  
ATOM   3295 2HD  LYS A 202      -8.776  -1.395   9.389  1.00 19.250          H  
ATOM   3296 1HE  LYS A 202      -8.545   1.031   9.012  1.00 19.250          H  
ATOM   3297 2HE  LYS A 202      -6.937   0.997   9.759  1.00 19.250          H  
ATOM   3298 1HZ  LYS A 202      -6.803   0.900   7.367  1.00 19.250          H  
ATOM   3299 2HZ  LYS A 202      -6.224  -0.498   8.016  1.00 19.250          H  
ATOM   3300 3HZ  LYS A 202      -7.719  -0.467   7.319  1.00 19.250          H  
ATOM   3301  N   HIS A 203     -11.498  -3.093  13.841  1.00 11.510          N  
ATOM   3302  CA  HIS A 203     -12.144  -4.321  14.270  1.00 11.580          C  
ATOM   3303  C   HIS A 203     -11.973  -4.627  15.750  1.00 10.930          C  
ATOM   3304  O   HIS A 203     -11.975  -5.793  16.154  1.00 10.760          O  
ATOM   3305  CB  HIS A 203     -11.641  -5.491  13.425  1.00 16.180          C  
ATOM   3306  CG  HIS A 203     -11.939  -5.303  11.981  1.00 16.180          C  
ATOM   3307  ND1 HIS A 203     -13.211  -5.438  11.462  1.00 16.180          N  
ATOM   3308  CD2 HIS A 203     -11.141  -4.960  10.944  1.00 16.180          C  
ATOM   3309  CE1 HIS A 203     -13.181  -5.187  10.165  1.00 16.180          C  
ATOM   3310  NE2 HIS A 203     -11.936  -4.896   9.827  1.00 16.180          N  
ATOM   3311  H   HIS A 203     -12.097  -2.415  13.375  1.00 13.810          H  
ATOM   3312  HA  HIS A 203     -13.213  -4.225  14.087  1.00 13.900          H  
ATOM   3313 1HB  HIS A 203     -10.567  -5.613  13.546  1.00 19.420          H  
ATOM   3314 2HB  HIS A 203     -12.110  -6.410  13.758  1.00 19.420          H  
ATOM   3315  HD2 HIS A 203     -10.069  -4.765  10.992  1.00 19.420          H  
ATOM   3316  HE1 HIS A 203     -14.037  -5.214   9.490  1.00 19.420          H  
ATOM   3317  HE2 HIS A 203     -11.616  -4.659   8.899  1.00 19.420          H  
ATOM   3318  N   SER A 204     -11.922  -3.590  16.582  1.00 10.710          N  
ATOM   3319  CA  SER A 204     -11.804  -3.790  18.010  1.00 10.170          C  
ATOM   3320  C   SER A 204     -12.480  -2.715  18.814  1.00  9.740          C  
ATOM   3321  O   SER A 204     -12.402  -1.534  18.499  1.00  9.300          O  
ATOM   3322  CB  SER A 204     -10.353  -3.823  18.418  1.00 14.450          C  
ATOM   3323  OG  SER A 204     -10.234  -3.883  19.824  1.00 14.450          O  
ATOM   3324  H   SER A 204     -11.874  -2.631  16.229  1.00 12.850          H  
ATOM   3325  HA  SER A 204     -12.269  -4.744  18.262  1.00 12.200          H  
ATOM   3326 1HB  SER A 204      -9.868  -4.688  17.965  1.00 17.340          H  
ATOM   3327 2HB  SER A 204      -9.858  -2.935  18.040  1.00 17.340          H  
ATOM   3328  HG  SER A 204      -9.290  -3.995  19.996  1.00 17.340          H  
ATOM   3329  N   LEU A 205     -13.153  -3.134  19.873  1.00 10.000          N  
ATOM   3330  CA  LEU A 205     -13.774  -2.206  20.797  1.00  9.820          C  
ATOM   3331  C   LEU A 205     -13.031  -2.159  22.139  1.00  9.750          C  
ATOM   3332  O   LEU A 205     -13.642  -1.996  23.177  1.00 10.130          O  
ATOM   3333  CB  LEU A 205     -15.278  -2.488  21.019  1.00 13.820          C  
ATOM   3334  CG  LEU A 205     -16.283  -2.368  19.823  1.00 13.820          C  
ATOM   3335  CD1 LEU A 205     -17.720  -2.653  20.317  1.00 13.820          C  
ATOM   3336  CD2 LEU A 205     -16.237  -1.015  19.215  1.00 13.820          C  
ATOM   3337  H   LEU A 205     -13.194  -4.129  20.058  1.00 12.000          H  
ATOM   3338  HA  LEU A 205     -13.696  -1.213  20.384  1.00 11.780          H  
ATOM   3339 1HB  LEU A 205     -15.338  -3.474  21.398  1.00 16.580          H  
ATOM   3340 2HB  LEU A 205     -15.648  -1.867  21.758  1.00 16.580          H  
ATOM   3341  HG  LEU A 205     -16.030  -3.087  19.090  1.00 16.580          H  
ATOM   3342 1HD1 LEU A 205     -18.421  -2.576  19.488  1.00 16.580          H  
ATOM   3343 2HD1 LEU A 205     -17.791  -3.628  20.731  1.00 16.580          H  
ATOM   3344 3HD1 LEU A 205     -17.986  -1.917  21.075  1.00 16.580          H  
ATOM   3345 1HD2 LEU A 205     -16.945  -0.965  18.389  1.00 16.580          H  
ATOM   3346 2HD2 LEU A 205     -16.500  -0.270  19.964  1.00 16.580          H  
ATOM   3347 3HD2 LEU A 205     -15.245  -0.836  18.839  1.00 16.580          H  
ATOM   3348  N   LEU A 206     -11.727  -2.401  22.177  1.00  9.470          N  
ATOM   3349  CA  LEU A 206     -11.086  -2.311  23.499  1.00  9.610          C  
ATOM   3350  C   LEU A 206     -11.107  -0.907  24.129  1.00  9.210          C  
ATOM   3351  O   LEU A 206     -11.312  -0.778  25.346  1.00  8.690          O  
ATOM   3352  CB  LEU A 206      -9.624  -2.776  23.421  1.00 13.400          C  
ATOM   3353  CG  LEU A 206      -9.370  -4.291  23.190  1.00 13.400          C  
ATOM   3354  CD1 LEU A 206      -7.887  -4.498  22.906  1.00 13.400          C  
ATOM   3355  CD2 LEU A 206      -9.782  -5.100  24.441  1.00 13.400          C  
ATOM   3356  H   LEU A 206     -11.208  -2.620  21.327  1.00 11.360          H  
ATOM   3357  HA  LEU A 206     -11.635  -2.963  24.171  1.00 11.530          H  
ATOM   3358 1HB  LEU A 206      -9.142  -2.233  22.609  1.00 16.080          H  
ATOM   3359 2HB  LEU A 206      -9.130  -2.490  24.351  1.00 16.080          H  
ATOM   3360  HG  LEU A 206      -9.944  -4.634  22.334  1.00 16.080          H  
ATOM   3361 1HD1 LEU A 206      -7.694  -5.558  22.735  1.00 16.080          H  
ATOM   3362 2HD1 LEU A 206      -7.601  -3.933  22.020  1.00 16.080          H  
ATOM   3363 3HD1 LEU A 206      -7.301  -4.157  23.759  1.00 16.080          H  
ATOM   3364 1HD2 LEU A 206      -9.587  -6.156  24.264  1.00 16.080          H  
ATOM   3365 2HD2 LEU A 206      -9.201  -4.765  25.301  1.00 16.080          H  
ATOM   3366 3HD2 LEU A 206     -10.838  -4.972  24.652  1.00 16.080          H  
ATOM   3367  N   ASN A 207     -10.869   0.141  23.314  1.00  9.570          N  
ATOM   3368  CA  ASN A 207     -10.801   1.511  23.836  1.00  9.350          C  
ATOM   3369  C   ASN A 207     -11.246   2.616  22.873  1.00  9.000          C  
ATOM   3370  O   ASN A 207     -11.068   2.507  21.647  1.00  9.070          O  
ATOM   3371  CB  ASN A 207      -9.397   1.848  24.274  1.00 13.180          C  
ATOM   3372  CG  ASN A 207      -8.840   1.036  25.396  1.00 13.180          C  
ATOM   3373  OD1 ASN A 207      -9.466   0.852  26.454  1.00 13.180          O  
ATOM   3374  ND2 ASN A 207      -7.632   0.560  25.193  1.00 13.180          N  
ATOM   3375  H   ASN A 207     -10.736  -0.029  22.330  1.00 11.480          H  
ATOM   3376  HA  ASN A 207     -11.458   1.575  24.687  1.00 11.220          H  
ATOM   3377 1HB  ASN A 207      -8.779   1.673  23.425  1.00 15.810          H  
ATOM   3378 2HB  ASN A 207      -9.324   2.907  24.521  1.00 15.810          H  
ATOM   3379 1HD2 ASN A 207      -7.178   0.019  25.898  1.00 15.810          H  
ATOM   3380 2HD2 ASN A 207      -7.148   0.780  24.315  1.00 15.810          H  
ATOM   3381  N   ILE A 208     -11.793   3.696  23.465  1.00  8.690          N  
ATOM   3382  CA  ILE A 208     -12.193   4.921  22.747  1.00  8.400          C  
ATOM   3383  C   ILE A 208     -11.713   6.255  23.341  1.00  8.750          C  
ATOM   3384  O   ILE A 208     -11.297   6.364  24.503  1.00  8.960          O  
ATOM   3385  CB  ILE A 208     -13.727   5.118  22.618  1.00 11.880          C  
ATOM   3386  CG1 ILE A 208     -14.333   5.210  24.016  1.00 11.880          C  
ATOM   3387  CG2 ILE A 208     -14.377   4.079  21.703  1.00 11.880          C  
ATOM   3388  CD1 ILE A 208     -15.710   5.675  24.026  1.00 11.880          C  
ATOM   3389  H   ILE A 208     -11.912   3.653  24.483  1.00 10.430          H  
ATOM   3390  HA  ILE A 208     -11.776   4.849  21.748  1.00 10.080          H  
ATOM   3391  HB  ILE A 208     -13.912   6.084  22.163  1.00 14.250          H  
ATOM   3392 1HG1 ILE A 208     -14.300   4.236  24.471  1.00 14.250          H  
ATOM   3393 2HG1 ILE A 208     -13.767   5.895  24.630  1.00 14.250          H  
ATOM   3394 1HG2 ILE A 208     -15.431   4.262  21.589  1.00 14.250          H  
ATOM   3395 2HG2 ILE A 208     -13.922   4.154  20.744  1.00 14.250          H  
ATOM   3396 3HG2 ILE A 208     -14.230   3.105  22.072  1.00 14.250          H  
ATOM   3397 1HD1 ILE A 208     -16.049   5.707  25.036  1.00 14.250          H  
ATOM   3398 2HD1 ILE A 208     -15.759   6.671  23.597  1.00 14.250          H  
ATOM   3399 3HD1 ILE A 208     -16.310   5.017  23.461  1.00 14.250          H  
ATOM   3400  N   LYS A 209     -11.872   7.273  22.502  1.00  8.890          N  
ATOM   3401  CA  LYS A 209     -11.694   8.701  22.778  1.00  9.280          C  
ATOM   3402  C   LYS A 209     -12.930   9.439  22.218  1.00  8.920          C  
ATOM   3403  O   LYS A 209     -13.491   9.030  21.196  1.00  8.700          O  
ATOM   3404  CB  LYS A 209     -10.385   9.182  22.141  1.00 12.840          C  
ATOM   3405  CG  LYS A 209     -10.040  10.688  22.186  1.00 12.840          C  
ATOM   3406  CD  LYS A 209      -8.750  10.898  21.356  1.00 12.840          C  
ATOM   3407  CE  LYS A 209      -8.358  12.343  21.145  1.00 12.840          C  
ATOM   3408  NZ  LYS A 209      -7.212  12.432  20.149  1.00 12.840          N  
ATOM   3409  H   LYS A 209     -12.173   6.996  21.562  1.00 10.670          H  
ATOM   3410  HA  LYS A 209     -11.656   8.863  23.855  1.00 11.140          H  
ATOM   3411 1HB  LYS A 209      -9.565   8.677  22.650  1.00 15.400          H  
ATOM   3412 2HB  LYS A 209     -10.344   8.859  21.145  1.00 15.400          H  
ATOM   3413 1HG  LYS A 209     -10.846  11.290  21.761  1.00 15.400          H  
ATOM   3414 2HG  LYS A 209      -9.870  11.003  23.215  1.00 15.400          H  
ATOM   3415 1HD  LYS A 209      -7.922  10.380  21.840  1.00 15.400          H  
ATOM   3416 2HD  LYS A 209      -8.884  10.469  20.372  1.00 15.400          H  
ATOM   3417 1HE  LYS A 209      -9.211  12.903  20.760  1.00 15.400          H  
ATOM   3418 2HE  LYS A 209      -8.045  12.782  22.090  1.00 15.400          H  
ATOM   3419 1HZ  LYS A 209      -6.948  13.394  19.993  1.00 15.400          H  
ATOM   3420 2HZ  LYS A 209      -6.405  11.924  20.477  1.00 15.400          H  
ATOM   3421 3HZ  LYS A 209      -7.518  12.015  19.237  1.00 15.400          H  
ATOM   3422  N   ILE A 210     -13.372  10.530  22.859  1.00  9.000          N  
ATOM   3423  CA  ILE A 210     -14.552  11.242  22.335  1.00  8.770          C  
ATOM   3424  C   ILE A 210     -14.172  12.654  21.862  1.00  9.380          C  
ATOM   3425  O   ILE A 210     -13.323  13.314  22.467  1.00  9.980          O  
ATOM   3426  CB  ILE A 210     -15.704  11.244  23.384  1.00 12.370          C  
ATOM   3427  CG1 ILE A 210     -15.308  11.979  24.696  1.00 12.370          C  
ATOM   3428  CG2 ILE A 210     -16.065   9.752  23.722  1.00 12.370          C  
ATOM   3429  CD1 ILE A 210     -16.480  12.192  25.665  1.00 12.370          C  
ATOM   3430  H   ILE A 210     -12.889  10.862  23.684  1.00 10.800          H  
ATOM   3431  HA  ILE A 210     -14.927  10.711  21.463  1.00 10.520          H  
ATOM   3432  HB  ILE A 210     -16.572  11.745  22.958  1.00 14.840          H  
ATOM   3433 1HG1 ILE A 210     -14.545  11.399  25.205  1.00 14.840          H  
ATOM   3434 2HG1 ILE A 210     -14.897  12.960  24.454  1.00 14.840          H  
ATOM   3435 1HG2 ILE A 210     -16.890   9.690  24.421  1.00 14.840          H  
ATOM   3436 2HG2 ILE A 210     -16.337   9.244  22.834  1.00 14.840          H  
ATOM   3437 3HG2 ILE A 210     -15.198   9.254  24.155  1.00 14.840          H  
ATOM   3438 1HD1 ILE A 210     -16.120  12.702  26.555  1.00 14.840          H  
ATOM   3439 2HD1 ILE A 210     -17.241  12.799  25.176  1.00 14.840          H  
ATOM   3440 3HD1 ILE A 210     -16.915  11.255  25.962  1.00 14.840          H  
ATOM   3441  N   VAL A 211     -14.787  13.083  20.748  1.00  9.330          N  
ATOM   3442  CA  VAL A 211     -14.490  14.358  20.077  1.00  9.970          C  
ATOM   3443  C   VAL A 211     -15.708  15.231  19.677  1.00  9.880          C  
ATOM   3444  O   VAL A 211     -16.859  14.925  20.003  1.00  9.610          O  
ATOM   3445  CB  VAL A 211     -13.588  14.085  18.844  1.00 13.700          C  
ATOM   3446  CG1 VAL A 211     -12.251  13.473  19.281  1.00 13.700          C  
ATOM   3447  CG2 VAL A 211     -14.281  13.132  17.901  1.00 13.700          C  
ATOM   3448  H   VAL A 211     -15.501  12.483  20.319  1.00 11.200          H  
ATOM   3449  HA  VAL A 211     -13.895  14.947  20.773  1.00 11.960          H  
ATOM   3450  HB  VAL A 211     -13.375  15.010  18.339  1.00 16.440          H  
ATOM   3451 1HG1 VAL A 211     -11.624  13.298  18.408  1.00 16.440          H  
ATOM   3452 2HG1 VAL A 211     -11.743  14.158  19.961  1.00 16.440          H  
ATOM   3453 3HG1 VAL A 211     -12.418  12.533  19.784  1.00 16.440          H  
ATOM   3454 1HG2 VAL A 211     -13.634  12.970  17.056  1.00 16.440          H  
ATOM   3455 2HG2 VAL A 211     -14.468  12.186  18.407  1.00 16.440          H  
ATOM   3456 3HG2 VAL A 211     -15.229  13.555  17.566  1.00 16.440          H  
ATOM   3457  N   ASP A 212     -15.402  16.315  18.933  1.00 10.240          N  
ATOM   3458  CA  ASP A 212     -16.316  17.354  18.408  1.00 10.290          C  
ATOM   3459  C   ASP A 212     -16.884  18.325  19.444  1.00 10.390          C  
ATOM   3460  O   ASP A 212     -18.090  18.519  19.607  1.00 10.500          O  
ATOM   3461  CB  ASP A 212     -17.461  16.763  17.570  1.00 14.390          C  
ATOM   3462  CG  ASP A 212     -18.124  17.868  16.650  1.00 14.390          C  
ATOM   3463  OD1 ASP A 212     -17.561  18.953  16.619  1.00 14.390          O  
ATOM   3464  OD2 ASP A 212     -19.085  17.614  15.946  1.00 14.390          O  
ATOM   3465  H   ASP A 212     -14.426  16.443  18.719  1.00 12.290          H  
ATOM   3466  HA  ASP A 212     -15.732  17.953  17.712  1.00 12.350          H  
ATOM   3467 1HB  ASP A 212     -17.068  15.971  16.941  1.00 17.260          H  
ATOM   3468 2HB  ASP A 212     -18.224  16.326  18.223  1.00 17.260          H  
ATOM   3469  N   PHE A 213     -15.958  19.029  20.081  1.00 10.530          N  
ATOM   3470  CA  PHE A 213     -16.252  20.057  21.066  1.00 10.880          C  
ATOM   3471  C   PHE A 213     -16.849  21.297  20.376  1.00 11.200          C  
ATOM   3472  O   PHE A 213     -17.414  22.174  21.026  1.00 11.640          O  
ATOM   3473  CB  PHE A 213     -14.969  20.382  21.839  1.00 15.090          C  
ATOM   3474  CG  PHE A 213     -14.586  19.295  22.847  1.00 15.090          C  
ATOM   3475  CD1 PHE A 213     -14.048  18.062  22.429  1.00 15.090          C  
ATOM   3476  CD2 PHE A 213     -14.732  19.516  24.221  1.00 15.090          C  
ATOM   3477  CE1 PHE A 213     -13.705  17.092  23.356  1.00 15.090          C  
ATOM   3478  CE2 PHE A 213     -14.370  18.546  25.138  1.00 15.090          C  
ATOM   3479  CZ  PHE A 213     -13.863  17.338  24.709  1.00 15.090          C  
ATOM   3480  H   PHE A 213     -14.993  18.824  19.888  1.00 12.640          H  
ATOM   3481  HA  PHE A 213     -16.987  19.660  21.769  1.00 13.060          H  
ATOM   3482 1HB  PHE A 213     -14.137  20.517  21.149  1.00 18.110          H  
ATOM   3483 2HB  PHE A 213     -15.091  21.320  22.381  1.00 18.110          H  
ATOM   3484  HD1 PHE A 213     -13.909  17.855  21.382  1.00 18.110          H  
ATOM   3485  HD2 PHE A 213     -15.134  20.467  24.569  1.00 18.110          H  
ATOM   3486  HE1 PHE A 213     -13.302  16.132  23.023  1.00 18.110          H  
ATOM   3487  HE2 PHE A 213     -14.485  18.729  26.205  1.00 18.110          H  
ATOM   3488  HZ  PHE A 213     -13.582  16.578  25.436  1.00 18.110          H  
ATOM   3489  N   GLY A 214     -16.765  21.341  19.042  1.00 11.140          N  
ATOM   3490  CA  GLY A 214     -17.310  22.416  18.213  1.00 11.630          C  
ATOM   3491  C   GLY A 214     -18.829  22.579  18.375  1.00 12.060          C  
ATOM   3492  O   GLY A 214     -19.376  23.638  18.074  1.00 12.570          O  
ATOM   3493  H   GLY A 214     -16.282  20.586  18.579  1.00 13.370          H  
ATOM   3494 1HA  GLY A 214     -16.810  23.354  18.455  1.00 13.960          H  
ATOM   3495 2HA  GLY A 214     -17.085  22.198  17.167  1.00 13.960          H  
ATOM   3496  N   LEU A 215     -19.517  21.525  18.825  1.00 11.960          N  
ATOM   3497  CA  LEU A 215     -20.963  21.562  19.063  1.00 12.400          C  
ATOM   3498  C   LEU A 215     -21.286  21.674  20.543  1.00 12.760          C  
ATOM   3499  O   LEU A 215     -22.426  21.434  20.949  1.00 13.140          O  
ATOM   3500  CB  LEU A 215     -21.669  20.309  18.541  1.00 17.180          C  
ATOM   3501  CG  LEU A 215     -21.677  20.009  17.048  1.00 17.180          C  
ATOM   3502  CD1 LEU A 215     -22.398  18.662  16.857  1.00 17.180          C  
ATOM   3503  CD2 LEU A 215     -22.388  21.129  16.267  1.00 17.180          C  
ATOM   3504  H   LEU A 215     -19.008  20.659  19.047  1.00 14.350          H  
ATOM   3505  HA  LEU A 215     -21.373  22.443  18.577  1.00 14.880          H  
ATOM   3506 1HB  LEU A 215     -21.156  19.463  18.996  1.00 20.620          H  
ATOM   3507 2HB  LEU A 215     -22.686  20.304  18.901  1.00 20.620          H  
ATOM   3508  HG  LEU A 215     -20.647  19.902  16.686  1.00 20.620          H  
ATOM   3509 1HD1 LEU A 215     -22.404  18.400  15.801  1.00 20.620          H  
ATOM   3510 2HD1 LEU A 215     -21.860  17.893  17.415  1.00 20.620          H  
ATOM   3511 3HD1 LEU A 215     -23.418  18.730  17.222  1.00 20.620          H  
ATOM   3512 1HD2 LEU A 215     -22.391  20.877  15.207  1.00 20.620          H  
ATOM   3513 2HD2 LEU A 215     -23.412  21.232  16.616  1.00 20.620          H  
ATOM   3514 3HD2 LEU A 215     -21.864  22.071  16.404  1.00 20.620          H  
ATOM   3515  N   SER A 216     -20.287  21.996  21.351  1.00 12.700          N  
ATOM   3516  CA  SER A 216     -20.468  22.049  22.783  1.00 13.040          C  
ATOM   3517  C   SER A 216     -21.207  23.230  23.341  1.00 13.650          C  
ATOM   3518  O   SER A 216     -21.475  24.225  22.666  1.00 13.950          O  
ATOM   3519  CB  SER A 216     -19.124  21.981  23.496  1.00 18.120          C  
ATOM   3520  OG  SER A 216     -18.361  23.142  23.259  1.00 18.120          O  
ATOM   3521  H   SER A 216     -19.360  22.198  20.980  1.00 15.240          H  
ATOM   3522  HA  SER A 216     -21.067  21.196  23.034  1.00 15.650          H  
ATOM   3523 1HB  SER A 216     -19.287  21.875  24.565  1.00 21.740          H  
ATOM   3524 2HB  SER A 216     -18.575  21.102  23.168  1.00 21.740          H  
ATOM   3525  HG  SER A 216     -17.941  23.005  22.389  1.00 21.740          H  
ATOM   3526  N   SER A 217     -21.543  23.069  24.613  1.00 13.920          N  
ATOM   3527  CA  SER A 217     -22.194  24.082  25.430  1.00 14.580          C  
ATOM   3528  C   SER A 217     -21.900  23.862  26.914  1.00 14.860          C  
ATOM   3529  O   SER A 217     -21.505  22.763  27.345  1.00 14.590          O  
ATOM   3530  CB  SER A 217     -23.681  24.101  25.182  1.00 20.150          C  
ATOM   3531  OG  SER A 217     -24.269  22.914  25.588  1.00 20.150          O  
ATOM   3532  H   SER A 217     -21.293  22.166  25.013  1.00 16.700          H  
ATOM   3533  HA  SER A 217     -21.803  25.060  25.145  1.00 17.500          H  
ATOM   3534 1HB  SER A 217     -24.127  24.934  25.727  1.00 24.180          H  
ATOM   3535 2HB  SER A 217     -23.872  24.267  24.122  1.00 24.180          H  
ATOM   3536  HG  SER A 217     -25.207  23.038  25.456  1.00 24.180          H  
ATOM   3537  N   PHE A 218     -22.118  24.927  27.697  1.00 15.460          N  
ATOM   3538  CA  PHE A 218     -21.953  24.922  29.150  1.00 15.870          C  
ATOM   3539  C   PHE A 218     -23.303  24.884  29.814  1.00 16.040          C  
ATOM   3540  O   PHE A 218     -24.228  25.604  29.430  1.00 16.210          O  
ATOM   3541  CB  PHE A 218     -21.213  26.166  29.652  1.00 22.050          C  
ATOM   3542  CG  PHE A 218     -21.053  26.245  31.150  1.00 22.050          C  
ATOM   3543  CD1 PHE A 218     -20.035  25.576  31.791  1.00 22.050          C  
ATOM   3544  CD2 PHE A 218     -21.932  26.997  31.920  1.00 22.050          C  
ATOM   3545  CE1 PHE A 218     -19.887  25.654  33.151  1.00 22.050          C  
ATOM   3546  CE2 PHE A 218     -21.782  27.062  33.294  1.00 22.050          C  
ATOM   3547  CZ  PHE A 218     -20.753  26.385  33.899  1.00 22.050          C  
ATOM   3548  H   PHE A 218     -22.443  25.790  27.253  1.00 18.550          H  
ATOM   3549  HA  PHE A 218     -21.396  24.034  29.440  1.00 19.040          H  
ATOM   3550 1HB  PHE A 218     -20.220  26.201  29.208  1.00 26.460          H  
ATOM   3551 2HB  PHE A 218     -21.756  27.053  29.337  1.00 26.460          H  
ATOM   3552  HD1 PHE A 218     -19.352  24.978  31.212  1.00 26.460          H  
ATOM   3553  HD2 PHE A 218     -22.749  27.533  31.428  1.00 26.460          H  
ATOM   3554  HE1 PHE A 218     -19.075  25.120  33.639  1.00 26.460          H  
ATOM   3555  HE2 PHE A 218     -22.472  27.648  33.898  1.00 26.460          H  
ATOM   3556  HZ  PHE A 218     -20.622  26.430  34.970  1.00 26.460          H  
ATOM   3557  N   PHE A 219     -23.417  24.061  30.823  1.00 16.050          N  
ATOM   3558  CA  PHE A 219     -24.682  23.933  31.533  1.00 16.300          C  
ATOM   3559  C   PHE A 219     -24.424  23.535  32.964  1.00 16.940          C  
ATOM   3560  O   PHE A 219     -23.307  23.148  33.305  1.00 17.200          O  
ATOM   3561  CB  PHE A 219     -25.537  22.887  30.845  1.00 22.720          C  
ATOM   3562  CG  PHE A 219     -24.901  21.631  30.951  1.00 22.720          C  
ATOM   3563  CD1 PHE A 219     -25.236  20.742  31.955  1.00 22.720          C  
ATOM   3564  CD2 PHE A 219     -23.890  21.336  30.106  1.00 22.720          C  
ATOM   3565  CE1 PHE A 219     -24.554  19.590  32.073  1.00 22.720          C  
ATOM   3566  CE2 PHE A 219     -23.232  20.234  30.245  1.00 22.720          C  
ATOM   3567  CZ  PHE A 219     -23.548  19.347  31.211  1.00 22.720          C  
ATOM   3568  H   PHE A 219     -22.605  23.474  31.058  1.00 19.260          H  
ATOM   3569  HA  PHE A 219     -25.199  24.893  31.523  1.00 19.560          H  
ATOM   3570 1HB  PHE A 219     -26.513  22.826  31.294  1.00 27.260          H  
ATOM   3571 2HB  PHE A 219     -25.652  23.133  29.809  1.00 27.260          H  
ATOM   3572  HD1 PHE A 219     -26.046  20.980  32.655  1.00 27.260          H  
ATOM   3573  HD2 PHE A 219     -23.605  22.025  29.311  1.00 27.260          H  
ATOM   3574  HE1 PHE A 219     -24.799  18.876  32.855  1.00 27.260          H  
ATOM   3575  HE2 PHE A 219     -22.422  20.040  29.576  1.00 27.260          H  
ATOM   3576  HZ  PHE A 219     -22.997  18.457  31.285  1.00 27.260          H  
ATOM   3577  N   SER A 220     -25.453  23.608  33.802  1.00 17.280          N  
ATOM   3578  CA  SER A 220     -25.278  23.235  35.203  1.00 17.990          C  
ATOM   3579  C   SER A 220     -26.554  22.713  35.846  1.00 18.050          C  
ATOM   3580  O   SER A 220     -27.554  22.468  35.176  1.00 17.670          O  
ATOM   3581  CB  SER A 220     -24.736  24.400  36.010  1.00 24.900          C  
ATOM   3582  OG  SER A 220     -24.309  23.957  37.275  1.00 24.900          O  
ATOM   3583  H   SER A 220     -26.371  23.882  33.439  1.00 20.740          H  
ATOM   3584  HA  SER A 220     -24.542  22.431  35.246  1.00 21.590          H  
ATOM   3585 1HB  SER A 220     -23.898  24.860  35.480  1.00 29.880          H  
ATOM   3586 2HB  SER A 220     -25.513  25.162  36.129  1.00 29.880          H  
ATOM   3587  HG  SER A 220     -23.900  24.749  37.722  1.00 29.880          H  
ATOM   3588  N   LYS A 221     -26.531  22.562  37.165  1.00 18.630          N  
ATOM   3589  CA  LYS A 221     -27.664  21.983  37.903  1.00 18.830          C  
ATOM   3590  C   LYS A 221     -28.983  22.744  37.695  1.00 19.080          C  
ATOM   3591  O   LYS A 221     -30.060  22.144  37.611  1.00 19.680          O  
ATOM   3592  CB  LYS A 221     -27.348  21.926  39.403  1.00 26.280          C  
ATOM   3593  CG  LYS A 221     -26.278  20.886  39.812  1.00 26.280          C  
ATOM   3594  CD  LYS A 221     -26.025  20.913  41.338  1.00 26.280          C  
ATOM   3595  CE  LYS A 221     -24.921  19.915  41.781  1.00 26.280          C  
ATOM   3596  NZ  LYS A 221     -24.674  19.986  43.270  1.00 26.280          N  
ATOM   3597  H   LYS A 221     -25.680  22.846  37.642  1.00 22.360          H  
ATOM   3598  HA  LYS A 221     -27.813  20.964  37.544  1.00 22.600          H  
ATOM   3599 1HB  LYS A 221     -27.003  22.908  39.731  1.00 31.540          H  
ATOM   3600 2HB  LYS A 221     -28.262  21.704  39.953  1.00 31.540          H  
ATOM   3601 1HG  LYS A 221     -26.615  19.891  39.521  1.00 31.540          H  
ATOM   3602 2HG  LYS A 221     -25.347  21.101  39.290  1.00 31.540          H  
ATOM   3603 1HD  LYS A 221     -25.727  21.919  41.636  1.00 31.540          H  
ATOM   3604 2HD  LYS A 221     -26.949  20.661  41.859  1.00 31.540          H  
ATOM   3605 1HE  LYS A 221     -25.219  18.901  41.520  1.00 31.540          H  
ATOM   3606 2HE  LYS A 221     -23.994  20.156  41.261  1.00 31.540          H  
ATOM   3607 1HZ  LYS A 221     -23.916  19.324  43.574  1.00 31.540          H  
ATOM   3608 2HZ  LYS A 221     -24.390  20.921  43.514  1.00 31.540          H  
ATOM   3609 3HZ  LYS A 221     -25.522  19.756  43.760  1.00 31.540          H  
ATOM   3610  N   ASP A 222     -28.900  24.066  37.614  1.00 18.690          N  
ATOM   3611  CA  ASP A 222     -30.037  24.947  37.430  1.00 18.900          C  
ATOM   3612  C   ASP A 222     -30.123  25.553  36.026  1.00 18.590          C  
ATOM   3613  O   ASP A 222     -30.865  26.515  35.810  1.00 18.860          O  
ATOM   3614  CB  ASP A 222     -29.954  26.041  38.487  1.00 26.380          C  
ATOM   3615  CG  ASP A 222     -28.630  26.777  38.385  1.00 26.380          C  
ATOM   3616  OD1 ASP A 222     -27.751  26.257  37.685  1.00 26.380          O  
ATOM   3617  OD2 ASP A 222     -28.471  27.811  38.982  1.00 26.380          O  
ATOM   3618  H   ASP A 222     -27.990  24.530  37.681  1.00 22.430          H  
ATOM   3619  HA  ASP A 222     -30.944  24.370  37.604  1.00 22.680          H  
ATOM   3620 1HB  ASP A 222     -30.772  26.750  38.353  1.00 31.650          H  
ATOM   3621 2HB  ASP A 222     -30.046  25.604  39.481  1.00 31.650          H  
ATOM   3622  N   ASN A 223     -29.384  24.988  35.068  1.00 18.070          N  
ATOM   3623  CA  ASN A 223     -29.332  25.526  33.709  1.00 17.750          C  
ATOM   3624  C   ASN A 223     -29.398  24.467  32.620  1.00 17.010          C  
ATOM   3625  O   ASN A 223     -28.412  23.778  32.354  1.00 16.640          O  
ATOM   3626  CB  ASN A 223     -28.091  26.384  33.563  1.00 24.980          C  
ATOM   3627  CG  ASN A 223     -28.222  27.704  34.278  1.00 24.980          C  
ATOM   3628  OD1 ASN A 223     -28.815  28.618  33.679  1.00 24.980          O  
ATOM   3629  ND2 ASN A 223     -27.738  27.852  35.486  1.00 24.980          N  
ATOM   3630  H   ASN A 223     -28.828  24.158  35.290  1.00 21.680          H  
ATOM   3631  HA  ASN A 223     -30.201  26.169  33.570  1.00 21.300          H  
ATOM   3632 1HB  ASN A 223     -27.237  25.854  33.978  1.00 29.970          H  
ATOM   3633 2HB  ASN A 223     -27.889  26.565  32.507  1.00 29.970          H  
ATOM   3634 1HD2 ASN A 223     -27.841  28.715  35.974  1.00 29.970          H  
ATOM   3635 2HD2 ASN A 223     -27.308  27.091  35.996  1.00 29.970          H  
ATOM   3636  N   LYS A 224     -30.561  24.372  31.969  1.00 16.830          N  
ATOM   3637  CA  LYS A 224     -30.847  23.355  30.951  1.00 16.140          C  
ATOM   3638  C   LYS A 224     -30.560  23.871  29.538  1.00 15.620          C  
ATOM   3639  O   LYS A 224     -30.478  25.082  29.320  1.00 15.910          O  
ATOM   3640  CB  LYS A 224     -32.315  22.924  31.073  1.00 22.870          C  
ATOM   3641  CG  LYS A 224     -32.724  22.391  32.482  1.00 22.870          C  
ATOM   3642  CD  LYS A 224     -32.061  21.050  32.800  1.00 22.870          C  
ATOM   3643  CE  LYS A 224     -32.535  20.446  34.143  1.00 22.870          C  
ATOM   3644  NZ  LYS A 224     -31.938  21.149  35.318  1.00 22.870          N  
ATOM   3645  H   LYS A 224     -31.295  25.021  32.221  1.00 20.200          H  
ATOM   3646  HA  LYS A 224     -30.197  22.495  31.115  1.00 19.370          H  
ATOM   3647 1HB  LYS A 224     -32.961  23.766  30.829  1.00 27.450          H  
ATOM   3648 2HB  LYS A 224     -32.518  22.135  30.344  1.00 27.450          H  
ATOM   3649 1HG  LYS A 224     -32.437  23.118  33.240  1.00 27.450          H  
ATOM   3650 2HG  LYS A 224     -33.806  22.265  32.516  1.00 27.450          H  
ATOM   3651 1HD  LYS A 224     -32.294  20.357  31.995  1.00 27.450          H  
ATOM   3652 2HD  LYS A 224     -30.979  21.174  32.852  1.00 27.450          H  
ATOM   3653 1HE  LYS A 224     -33.620  20.509  34.205  1.00 27.450          H  
ATOM   3654 2HE  LYS A 224     -32.240  19.397  34.177  1.00 27.450          H  
ATOM   3655 1HZ  LYS A 224     -32.245  20.730  36.185  1.00 27.450          H  
ATOM   3656 2HZ  LYS A 224     -30.932  21.072  35.250  1.00 27.450          H  
ATOM   3657 3HZ  LYS A 224     -32.203  22.119  35.314  1.00 27.450          H  
ATOM   3658  N   LEU A 225     -30.414  22.951  28.579  1.00 14.920          N  
ATOM   3659  CA  LEU A 225     -30.163  23.303  27.182  1.00 14.470          C  
ATOM   3660  C   LEU A 225     -31.422  23.135  26.314  1.00 14.150          C  
ATOM   3661  O   LEU A 225     -32.265  22.274  26.581  1.00 14.040          O  
ATOM   3662  CB  LEU A 225     -28.986  22.445  26.724  1.00 20.440          C  
ATOM   3663  CG  LEU A 225     -27.638  22.675  27.553  1.00 20.440          C  
ATOM   3664  CD1 LEU A 225     -26.622  21.641  27.178  1.00 20.440          C  
ATOM   3665  CD2 LEU A 225     -27.065  24.079  27.252  1.00 20.440          C  
ATOM   3666  H   LEU A 225     -30.483  21.952  28.808  1.00 17.900          H  
ATOM   3667  HA  LEU A 225     -29.884  24.351  27.138  1.00 17.360          H  
ATOM   3668 1HB  LEU A 225     -29.277  21.417  26.854  1.00 24.530          H  
ATOM   3669 2HB  LEU A 225     -28.792  22.626  25.669  1.00 24.530          H  
ATOM   3670  HG  LEU A 225     -27.837  22.589  28.621  1.00 24.530          H  
ATOM   3671 1HD1 LEU A 225     -25.704  21.811  27.739  1.00 24.530          H  
ATOM   3672 2HD1 LEU A 225     -26.996  20.660  27.417  1.00 24.530          H  
ATOM   3673 3HD1 LEU A 225     -26.417  21.703  26.132  1.00 24.530          H  
ATOM   3674 1HD2 LEU A 225     -26.138  24.230  27.813  1.00 24.530          H  
ATOM   3675 2HD2 LEU A 225     -26.854  24.175  26.191  1.00 24.530          H  
ATOM   3676 3HD2 LEU A 225     -27.771  24.849  27.546  1.00 24.530          H  
ATOM   3677  N   ARG A 226     -31.558  23.959  25.259  1.00 14.110          N  
ATOM   3678  CA  ARG A 226     -32.778  23.889  24.435  1.00 13.910          C  
ATOM   3679  C   ARG A 226     -32.622  23.584  22.927  1.00 13.660          C  
ATOM   3680  O   ARG A 226     -33.510  22.993  22.332  1.00 13.720          O  
ATOM   3681  CB  ARG A 226     -33.499  25.228  24.521  1.00 19.550          C  
ATOM   3682  CG  ARG A 226     -33.884  25.733  25.942  1.00 19.550          C  
ATOM   3683  CD  ARG A 226     -34.887  24.893  26.664  1.00 19.550          C  
ATOM   3684  NE  ARG A 226     -36.160  24.782  25.957  1.00 19.550          N  
ATOM   3685  CZ  ARG A 226     -37.175  25.680  25.976  1.00 19.550          C  
ATOM   3686  NH1 ARG A 226     -37.071  26.813  26.652  1.00 19.550          N  
ATOM   3687  NH2 ARG A 226     -38.284  25.410  25.308  1.00 19.550          N  
ATOM   3688  H   ARG A 226     -30.847  24.649  25.065  1.00 16.930          H  
ATOM   3689  HA  ARG A 226     -33.420  23.114  24.852  1.00 16.690          H  
ATOM   3690 1HB  ARG A 226     -32.879  25.996  24.061  1.00 23.460          H  
ATOM   3691 2HB  ARG A 226     -34.417  25.171  23.938  1.00 23.460          H  
ATOM   3692 1HG  ARG A 226     -32.988  25.767  26.561  1.00 23.460          H  
ATOM   3693 2HG  ARG A 226     -34.286  26.738  25.852  1.00 23.460          H  
ATOM   3694 1HD  ARG A 226     -34.488  23.886  26.791  1.00 23.460          H  
ATOM   3695 2HD  ARG A 226     -35.073  25.314  27.648  1.00 23.460          H  
ATOM   3696  HE  ARG A 226     -36.302  23.904  25.443  1.00 23.460          H  
ATOM   3697 1HH1 ARG A 226     -36.229  27.023  27.165  1.00 23.460          H  
ATOM   3698 2HH1 ARG A 226     -37.837  27.471  26.659  1.00 23.460          H  
ATOM   3699 1HH2 ARG A 226     -38.364  24.539  24.795  1.00 23.460          H  
ATOM   3700 2HH2 ARG A 226     -39.051  26.063  25.313  1.00 23.460          H  
ATOM   3701  N   ASP A 227     -31.536  23.987  22.286  1.00 13.540          N  
ATOM   3702  CA  ASP A 227     -31.471  23.870  20.821  1.00 13.460          C  
ATOM   3703  C   ASP A 227     -31.638  22.449  20.283  1.00 12.770          C  
ATOM   3704  O   ASP A 227     -31.029  21.516  20.811  1.00 12.540          O  
ATOM   3705  CB  ASP A 227     -30.115  24.371  20.319  1.00 18.880          C  
ATOM   3706  CG  ASP A 227     -29.906  25.864  20.440  1.00 18.880          C  
ATOM   3707  OD1 ASP A 227     -30.839  26.586  20.717  1.00 18.880          O  
ATOM   3708  OD2 ASP A 227     -28.777  26.280  20.270  1.00 18.880          O  
ATOM   3709  H   ASP A 227     -30.789  24.438  22.785  1.00 16.250          H  
ATOM   3710  HA  ASP A 227     -32.267  24.486  20.399  1.00 16.150          H  
ATOM   3711 1HB  ASP A 227     -29.325  23.878  20.874  1.00 22.650          H  
ATOM   3712 2HB  ASP A 227     -29.993  24.081  19.273  1.00 22.650          H  
ATOM   3713  N   ARG A 228     -32.396  22.298  19.178  1.00 12.570          N  
ATOM   3714  CA  ARG A 228     -32.544  20.989  18.533  1.00 11.940          C  
ATOM   3715  C   ARG A 228     -31.218  20.604  17.887  1.00 11.370          C  
ATOM   3716  O   ARG A 228     -30.674  21.393  17.111  1.00 11.470          O  
ATOM   3717  CB  ARG A 228     -33.648  21.015  17.466  1.00 16.970          C  
ATOM   3718  CG  ARG A 228     -33.757  19.730  16.611  1.00 16.970          C  
ATOM   3719  CD  ARG A 228     -34.895  19.732  15.631  1.00 16.970          C  
ATOM   3720  NE  ARG A 228     -36.226  19.590  16.255  1.00 16.970          N  
ATOM   3721  CZ  ARG A 228     -37.384  19.510  15.588  1.00 16.970          C  
ATOM   3722  NH1 ARG A 228     -37.431  19.561  14.268  1.00 16.970          N  
ATOM   3723  NH2 ARG A 228     -38.474  19.371  16.302  1.00 16.970          N  
ATOM   3724  H   ARG A 228     -32.872  23.101  18.795  1.00 15.080          H  
ATOM   3725  HA  ARG A 228     -32.800  20.258  19.294  1.00 14.330          H  
ATOM   3726 1HB  ARG A 228     -34.613  21.166  17.953  1.00 20.360          H  
ATOM   3727 2HB  ARG A 228     -33.484  21.852  16.790  1.00 20.360          H  
ATOM   3728 1HG  ARG A 228     -32.843  19.615  16.029  1.00 20.360          H  
ATOM   3729 2HG  ARG A 228     -33.868  18.877  17.244  1.00 20.360          H  
ATOM   3730 1HD  ARG A 228     -34.877  20.667  15.075  1.00 20.360          H  
ATOM   3731 2HD  ARG A 228     -34.755  18.898  14.944  1.00 20.360          H  
ATOM   3732  HE  ARG A 228     -36.320  19.543  17.281  1.00 20.360          H  
ATOM   3733 1HH1 ARG A 228     -36.583  19.667  13.732  1.00 20.360          H  
ATOM   3734 2HH1 ARG A 228     -38.318  19.496  13.790  1.00 20.360          H  
ATOM   3735 1HH2 ARG A 228     -38.367  19.326  17.329  1.00 20.360          H  
ATOM   3736 2HH2 ARG A 228     -39.381  19.300  15.865  1.00 20.360          H  
ATOM   3737  N   LEU A 229     -30.694  19.416  18.221  1.00 10.980          N  
ATOM   3738  CA  LEU A 229     -29.385  19.000  17.688  1.00 10.610          C  
ATOM   3739  C   LEU A 229     -28.960  17.545  17.935  1.00 10.030          C  
ATOM   3740  O   LEU A 229     -28.968  17.069  19.072  1.00  9.990          O  
ATOM   3741  CB  LEU A 229     -28.284  19.945  18.232  1.00 15.000          C  
ATOM   3742  CG  LEU A 229     -26.790  19.648  17.851  1.00 15.000          C  
ATOM   3743  CD1 LEU A 229     -26.550  19.787  16.346  1.00 15.000          C  
ATOM   3744  CD2 LEU A 229     -25.929  20.654  18.568  1.00 15.000          C  
ATOM   3745  H   LEU A 229     -31.251  18.809  18.831  1.00 13.180          H  
ATOM   3746  HA  LEU A 229     -29.436  19.141  16.611  1.00 12.730          H  
ATOM   3747 1HB  LEU A 229     -28.481  20.954  17.896  1.00 18.000          H  
ATOM   3748 2HB  LEU A 229     -28.351  19.941  19.319  1.00 18.000          H  
ATOM   3749  HG  LEU A 229     -26.519  18.638  18.170  1.00 18.000          H  
ATOM   3750 1HD1 LEU A 229     -25.500  19.598  16.127  1.00 18.000          H  
ATOM   3751 2HD1 LEU A 229     -27.154  19.081  15.797  1.00 18.000          H  
ATOM   3752 3HD1 LEU A 229     -26.808  20.798  16.034  1.00 18.000          H  
ATOM   3753 1HD2 LEU A 229     -24.892  20.468  18.347  1.00 18.000          H  
ATOM   3754 2HD2 LEU A 229     -26.195  21.659  18.245  1.00 18.000          H  
ATOM   3755 3HD2 LEU A 229     -26.096  20.570  19.615  1.00 18.000          H  
ATOM   3756  N   GLY A 230     -28.508  16.869  16.870  1.00  9.750          N  
ATOM   3757  CA  GLY A 230     -27.925  15.531  16.995  1.00  9.520          C  
ATOM   3758  C   GLY A 230     -28.070  14.679  15.733  1.00  9.100          C  
ATOM   3759  O   GLY A 230     -28.900  14.964  14.864  1.00  9.260          O  
ATOM   3760  H   GLY A 230     -28.557  17.295  15.956  1.00 11.700          H  
ATOM   3761 1HA  GLY A 230     -26.869  15.628  17.243  1.00 11.420          H  
ATOM   3762 2HA  GLY A 230     -28.386  15.012  17.833  1.00 11.420          H  
ATOM   3763  N   THR A 231     -27.264  13.620  15.652  1.00  8.700          N  
ATOM   3764  CA  THR A 231     -27.303  12.654  14.559  1.00  8.390          C  
ATOM   3765  C   THR A 231     -28.547  11.773  14.718  1.00  8.070          C  
ATOM   3766  O   THR A 231     -28.740  11.157  15.776  1.00  7.460          O  
ATOM   3767  CB  THR A 231     -25.987  11.821  14.520  1.00 11.870          C  
ATOM   3768  OG1 THR A 231     -24.855  12.700  14.251  1.00 11.870          O  
ATOM   3769  CG2 THR A 231     -26.051  10.715  13.432  1.00 11.870          C  
ATOM   3770  H   THR A 231     -26.563  13.499  16.394  1.00 10.440          H  
ATOM   3771  HA  THR A 231     -27.385  13.197  13.616  1.00 10.070          H  
ATOM   3772  HB  THR A 231     -25.835  11.358  15.496  1.00 14.240          H  
ATOM   3773  HG1 THR A 231     -24.629  13.284  15.036  1.00 14.240          H  
ATOM   3774 1HG2 THR A 231     -25.116  10.151  13.438  1.00 14.240          H  
ATOM   3775 2HG2 THR A 231     -26.870  10.042  13.641  1.00 14.240          H  
ATOM   3776 3HG2 THR A 231     -26.192  11.170  12.454  1.00 14.240          H  
ATOM   3777  N   ALA A 232     -29.335  11.635  13.638  1.00  8.510          N  
ATOM   3778  CA  ALA A 232     -30.627  10.937  13.688  1.00  8.390          C  
ATOM   3779  C   ALA A 232     -30.548   9.535  14.257  1.00  7.730          C  
ATOM   3780  O   ALA A 232     -31.402   9.133  15.037  1.00  7.700          O  
ATOM   3781  CB  ALA A 232     -31.220  10.850  12.296  1.00 11.790          C  
ATOM   3782  H   ALA A 232     -29.070  12.117  12.786  1.00 10.210          H  
ATOM   3783  HA  ALA A 232     -31.294  11.525  14.312  1.00 10.070          H  
ATOM   3784 1HB  ALA A 232     -32.192  10.380  12.346  1.00 14.150          H  
ATOM   3785 2HB  ALA A 232     -31.329  11.851  11.884  1.00 14.150          H  
ATOM   3786 3HB  ALA A 232     -30.569  10.260  11.645  1.00 14.150          H  
ATOM   3787  N   TYR A 233     -29.481   8.824  13.980  1.00  7.340          N  
ATOM   3788  CA  TYR A 233     -29.337   7.452  14.444  1.00  6.830          C  
ATOM   3789  C   TYR A 233     -29.281   7.298  15.958  1.00  6.310          C  
ATOM   3790  O   TYR A 233     -29.520   6.202  16.461  1.00  6.020          O  
ATOM   3791  CB  TYR A 233     -28.064   6.863  13.853  1.00  9.770          C  
ATOM   3792  CG  TYR A 233     -28.190   6.543  12.438  1.00  9.770          C  
ATOM   3793  CD1 TYR A 233     -27.800   7.460  11.489  1.00  9.770          C  
ATOM   3794  CD2 TYR A 233     -28.685   5.319  12.068  1.00  9.770          C  
ATOM   3795  CE1 TYR A 233     -27.921   7.153  10.161  1.00  9.770          C  
ATOM   3796  CE2 TYR A 233     -28.805   5.000  10.742  1.00  9.770          C  
ATOM   3797  CZ  TYR A 233     -28.429   5.914   9.785  1.00  9.770          C  
ATOM   3798  OH  TYR A 233     -28.552   5.601   8.454  1.00  9.770          O  
ATOM   3799  H   TYR A 233     -28.784   9.212  13.363  1.00  8.810          H  
ATOM   3800  HA  TYR A 233     -30.195   6.882  14.087  1.00  8.200          H  
ATOM   3801 1HB  TYR A 233     -27.254   7.572  13.964  1.00 11.720          H  
ATOM   3802 2HB  TYR A 233     -27.788   5.956  14.396  1.00 11.720          H  
ATOM   3803  HD1 TYR A 233     -27.401   8.427  11.785  1.00 11.720          H  
ATOM   3804  HD2 TYR A 233     -28.976   4.609  12.829  1.00 11.720          H  
ATOM   3805  HE1 TYR A 233     -27.621   7.879   9.404  1.00 11.720          H  
ATOM   3806  HE2 TYR A 233     -29.199   4.028  10.446  1.00 11.720          H  
ATOM   3807  HH  TYR A 233     -28.291   6.360   7.922  1.00 11.720          H  
ATOM   3808  N   TYR A 234     -28.919   8.370  16.669  1.00  6.300          N  
ATOM   3809  CA  TYR A 234     -28.724   8.343  18.112  1.00  5.960          C  
ATOM   3810  C   TYR A 234     -29.524   9.383  18.922  1.00  6.160          C  
ATOM   3811  O   TYR A 234     -29.610   9.290  20.151  1.00  6.100          O  
ATOM   3812  CB  TYR A 234     -27.263   8.581  18.349  1.00  8.480          C  
ATOM   3813  CG  TYR A 234     -26.392   7.645  17.651  1.00  8.480          C  
ATOM   3814  CD1 TYR A 234     -25.801   8.035  16.451  1.00  8.480          C  
ATOM   3815  CD2 TYR A 234     -26.167   6.425  18.157  1.00  8.480          C  
ATOM   3816  CE1 TYR A 234     -24.999   7.165  15.779  1.00  8.480          C  
ATOM   3817  CE2 TYR A 234     -25.359   5.575  17.491  1.00  8.480          C  
ATOM   3818  CZ  TYR A 234     -24.794   5.925  16.316  1.00  8.480          C  
ATOM   3819  OH  TYR A 234     -24.025   5.027  15.677  1.00  8.480          O  
ATOM   3820  H   TYR A 234     -28.799   9.256  16.184  1.00  7.560          H  
ATOM   3821  HA  TYR A 234     -28.994   7.365  18.472  1.00  7.150          H  
ATOM   3822 1HB  TYR A 234     -27.047   9.539  17.978  1.00 10.180          H  
ATOM   3823 2HB  TYR A 234     -27.051   8.542  19.410  1.00 10.180          H  
ATOM   3824  HD1 TYR A 234     -25.989   9.028  16.049  1.00 10.180          H  
ATOM   3825  HD2 TYR A 234     -26.631   6.132  19.092  1.00 10.180          H  
ATOM   3826  HE1 TYR A 234     -24.538   7.449  14.834  1.00 10.180          H  
ATOM   3827  HE2 TYR A 234     -25.166   4.588  17.889  1.00 10.180          H  
ATOM   3828  HH  TYR A 234     -23.708   5.410  14.847  1.00 10.180          H  
ATOM   3829  N   ILE A 235     -30.057  10.394  18.243  1.00  6.590          N  
ATOM   3830  CA  ILE A 235     -30.703  11.561  18.845  1.00  6.990          C  
ATOM   3831  C   ILE A 235     -31.889  11.207  19.753  1.00  6.800          C  
ATOM   3832  O   ILE A 235     -32.675  10.329  19.436  1.00  6.690          O  
ATOM   3833  CB  ILE A 235     -31.124  12.508  17.680  1.00  9.630          C  
ATOM   3834  CG1 ILE A 235     -31.483  13.829  18.170  1.00  9.630          C  
ATOM   3835  CG2 ILE A 235     -32.286  11.935  16.936  1.00  9.630          C  
ATOM   3836  CD1 ILE A 235     -31.612  14.940  17.125  1.00  9.630          C  
ATOM   3837  H   ILE A 235     -29.932  10.412  17.233  1.00  7.910          H  
ATOM   3838  HA  ILE A 235     -29.978  12.078  19.458  1.00  8.390          H  
ATOM   3839  HB  ILE A 235     -30.287  12.621  17.003  1.00 11.550          H  
ATOM   3840 1HG1 ILE A 235     -32.436  13.748  18.702  1.00 11.550          H  
ATOM   3841 2HG1 ILE A 235     -30.707  14.130  18.846  1.00 11.550          H  
ATOM   3842 1HG2 ILE A 235     -32.529  12.574  16.129  1.00 11.550          H  
ATOM   3843 2HG2 ILE A 235     -32.029  10.960  16.558  1.00 11.550          H  
ATOM   3844 3HG2 ILE A 235     -33.131  11.851  17.577  1.00 11.550          H  
ATOM   3845 1HD1 ILE A 235     -31.861  15.880  17.627  1.00 11.550          H  
ATOM   3846 2HD1 ILE A 235     -30.692  15.056  16.606  1.00 11.550          H  
ATOM   3847 3HD1 ILE A 235     -32.364  14.720  16.417  1.00 11.550          H  
ATOM   3848  N   ALA A 236     -31.963  11.864  20.924  1.00  6.950          N  
ATOM   3849  CA  ALA A 236     -33.033  11.683  21.919  1.00  6.990          C  
ATOM   3850  C   ALA A 236     -34.247  12.525  21.578  1.00  7.140          C  
ATOM   3851  O   ALA A 236     -34.097  13.575  20.967  1.00  7.730          O  
ATOM   3852  CB  ALA A 236     -32.538  12.067  23.321  1.00  9.770          C  
ATOM   3853  H   ALA A 236     -31.242  12.543  21.125  1.00  8.340          H  
ATOM   3854  HA  ALA A 236     -33.332  10.663  21.888  1.00  8.390          H  
ATOM   3855 1HB  ALA A 236     -33.307  11.931  24.071  1.00 11.720          H  
ATOM   3856 2HB  ALA A 236     -31.696  11.456  23.597  1.00 11.720          H  
ATOM   3857 3HB  ALA A 236     -32.235  13.105  23.334  1.00 11.720          H  
ATOM   3858  N   PRO A 237     -35.472  12.155  21.994  1.00  6.860          N  
ATOM   3859  CA  PRO A 237     -36.641  12.976  21.788  1.00  7.240          C  
ATOM   3860  C   PRO A 237     -36.495  14.336  22.438  1.00  7.800          C  
ATOM   3861  O   PRO A 237     -36.927  15.337  21.876  1.00  8.370          O  
ATOM   3862  CB  PRO A 237     -37.744  12.139  22.458  1.00 10.860          C  
ATOM   3863  CG  PRO A 237     -37.024  11.169  23.372  1.00 10.860          C  
ATOM   3864  CD  PRO A 237     -35.723  10.894  22.702  1.00 10.860          C  
ATOM   3865  HA  PRO A 237     -36.829  13.085  20.717  1.00  8.690          H  
ATOM   3866 1HB  PRO A 237     -38.418  12.792  23.017  1.00 13.030          H  
ATOM   3867 2HB  PRO A 237     -38.348  11.633  21.725  1.00 13.030          H  
ATOM   3868 1HG  PRO A 237     -36.916  11.580  24.380  1.00 13.030          H  
ATOM   3869 2HG  PRO A 237     -37.623  10.250  23.473  1.00 13.030          H  
ATOM   3870 1HD  PRO A 237     -34.992  10.681  23.472  1.00 13.030          H  
ATOM   3871 2HD  PRO A 237     -35.842  10.065  22.006  1.00 13.030          H  
ATOM   3872  N   GLU A 238     -35.722  14.426  23.507  1.00  7.780          N  
ATOM   3873  CA  GLU A 238     -35.529  15.692  24.172  1.00  8.390          C  
ATOM   3874  C   GLU A 238     -34.649  16.681  23.432  1.00  8.950          C  
ATOM   3875  O   GLU A 238     -34.608  17.868  23.765  1.00  9.620          O  
ATOM   3876  CB  GLU A 238     -35.052  15.455  25.557  1.00 11.500          C  
ATOM   3877  CG  GLU A 238     -36.124  14.823  26.442  1.00 11.500          C  
ATOM   3878  CD  GLU A 238     -36.148  13.343  26.404  1.00 11.500          C  
ATOM   3879  OE1 GLU A 238     -35.222  12.749  25.910  1.00 11.500          O  
ATOM   3880  OE2 GLU A 238     -37.108  12.777  26.853  1.00 11.500          O  
ATOM   3881  H   GLU A 238     -35.340  13.596  23.964  1.00  9.340          H  
ATOM   3882  HA  GLU A 238     -36.506  16.153  24.272  1.00 10.070          H  
ATOM   3883 1HB  GLU A 238     -34.228  14.773  25.499  1.00 13.800          H  
ATOM   3884 2HB  GLU A 238     -34.703  16.365  25.969  1.00 13.800          H  
ATOM   3885 1HG  GLU A 238     -36.021  15.158  27.463  1.00 13.800          H  
ATOM   3886 2HG  GLU A 238     -37.090  15.184  26.092  1.00 13.800          H  
ATOM   3887  N   VAL A 239     -33.963  16.233  22.393  1.00  8.830          N  
ATOM   3888  CA  VAL A 239     -33.146  17.158  21.641  1.00  9.520          C  
ATOM   3889  C   VAL A 239     -33.800  17.391  20.288  1.00 10.030          C  
ATOM   3890  O   VAL A 239     -33.174  17.921  19.368  1.00 10.820          O  
ATOM   3891  CB  VAL A 239     -31.692  16.692  21.536  1.00 13.050          C  
ATOM   3892  CG1 VAL A 239     -31.078  16.648  22.859  1.00 13.050          C  
ATOM   3893  CG2 VAL A 239     -31.640  15.423  20.998  1.00 13.050          C  
ATOM   3894  H   VAL A 239     -34.041  15.255  22.096  1.00 10.600          H  
ATOM   3895  HA  VAL A 239     -33.121  18.114  22.162  1.00 11.420          H  
ATOM   3896  HB  VAL A 239     -31.142  17.384  20.901  1.00 15.660          H  
ATOM   3897 1HG1 VAL A 239     -30.041  16.319  22.775  1.00 15.660          H  
ATOM   3898 2HG1 VAL A 239     -31.115  17.627  23.271  1.00 15.660          H  
ATOM   3899 3HG1 VAL A 239     -31.631  15.959  23.492  1.00 15.660          H  
ATOM   3900 1HG2 VAL A 239     -30.600  15.118  20.904  1.00 15.660          H  
ATOM   3901 2HG2 VAL A 239     -32.158  14.744  21.628  1.00 15.660          H  
ATOM   3902 3HG2 VAL A 239     -32.108  15.488  20.053  1.00 15.660          H  
ATOM   3903  N   LEU A 240     -35.088  16.998  20.212  1.00  9.690          N  
ATOM   3904  CA  LEU A 240     -36.004  17.268  19.120  1.00 10.210          C  
ATOM   3905  C   LEU A 240     -37.071  18.195  19.711  1.00 10.920          C  
ATOM   3906  O   LEU A 240     -37.525  19.145  19.063  1.00 11.500          O  
ATOM   3907  CB  LEU A 240     -36.660  15.979  18.567  1.00 14.090          C  
ATOM   3908  CG  LEU A 240     -35.731  14.907  17.913  1.00 14.090          C  
ATOM   3909  CD1 LEU A 240     -36.543  13.656  17.565  1.00 14.090          C  
ATOM   3910  CD2 LEU A 240     -35.144  15.466  16.632  1.00 14.090          C  
ATOM   3911  H   LEU A 240     -35.495  16.497  20.999  1.00 11.630          H  
ATOM   3912  HA  LEU A 240     -35.489  17.788  18.330  1.00 12.250          H  
ATOM   3913 1HB  LEU A 240     -37.193  15.490  19.376  1.00 16.900          H  
ATOM   3914 2HB  LEU A 240     -37.393  16.269  17.816  1.00 16.900          H  
ATOM   3915  HG  LEU A 240     -34.935  14.624  18.613  1.00 16.900          H  
ATOM   3916 1HD1 LEU A 240     -35.887  12.918  17.110  1.00 16.900          H  
ATOM   3917 2HD1 LEU A 240     -36.979  13.240  18.457  1.00 16.900          H  
ATOM   3918 3HD1 LEU A 240     -37.339  13.913  16.866  1.00 16.900          H  
ATOM   3919 1HD2 LEU A 240     -34.530  14.709  16.174  1.00 16.900          H  
ATOM   3920 2HD2 LEU A 240     -35.950  15.732  15.949  1.00 16.900          H  
ATOM   3921 3HD2 LEU A 240     -34.541  16.344  16.845  1.00 16.900          H  
ATOM   3922  N   ARG A 241     -37.419  17.903  20.984  1.00 10.990          N  
ATOM   3923  CA  ARG A 241     -38.455  18.560  21.800  1.00 11.690          C  
ATOM   3924  C   ARG A 241     -37.941  19.745  22.648  1.00 12.190          C  
ATOM   3925  O   ARG A 241     -38.712  20.357  23.390  1.00 12.780          O  
ATOM   3926  CB  ARG A 241     -39.094  17.528  22.732  1.00 16.090          C  
ATOM   3927  CG  ARG A 241     -39.950  16.410  22.052  1.00 16.090          C  
ATOM   3928  CD  ARG A 241     -40.364  15.356  23.054  1.00 16.090          C  
ATOM   3929  NE  ARG A 241     -41.170  14.237  22.467  1.00 16.090          N  
ATOM   3930  CZ  ARG A 241     -42.515  14.230  22.333  1.00 16.090          C  
ATOM   3931  NH1 ARG A 241     -43.256  15.259  22.704  1.00 16.090          N  
ATOM   3932  NH2 ARG A 241     -43.074  13.154  21.824  1.00 16.090          N  
ATOM   3933  H   ARG A 241     -36.974  17.087  21.397  1.00 13.190          H  
ATOM   3934  HA  ARG A 241     -39.222  18.935  21.124  1.00 14.030          H  
ATOM   3935 1HB  ARG A 241     -38.324  17.042  23.304  1.00 19.300          H  
ATOM   3936 2HB  ARG A 241     -39.741  18.041  23.442  1.00 19.300          H  
ATOM   3937 1HG  ARG A 241     -40.848  16.852  21.619  1.00 19.300          H  
ATOM   3938 2HG  ARG A 241     -39.373  15.927  21.262  1.00 19.300          H  
ATOM   3939 1HD  ARG A 241     -39.459  14.924  23.483  1.00 19.300          H  
ATOM   3940 2HD  ARG A 241     -40.938  15.818  23.850  1.00 19.300          H  
ATOM   3941  HE  ARG A 241     -40.693  13.370  22.134  1.00 19.300          H  
ATOM   3942 1HH1 ARG A 241     -42.826  16.081  23.092  1.00 19.300          H  
ATOM   3943 2HH1 ARG A 241     -44.258  15.224  22.591  1.00 19.300          H  
ATOM   3944 1HH2 ARG A 241     -42.456  12.366  21.547  1.00 19.300          H  
ATOM   3945 2HH2 ARG A 241     -44.070  13.094  21.703  1.00 19.300          H  
ATOM   3946  N   LYS A 242     -36.649  20.051  22.514  1.00 12.030          N  
ATOM   3947  CA  LYS A 242     -35.930  21.145  23.183  1.00 12.540          C  
ATOM   3948  C   LYS A 242     -35.856  21.155  24.732  1.00 12.630          C  
ATOM   3949  O   LYS A 242     -36.102  22.194  25.350  1.00 13.340          O  
ATOM   3950  CB  LYS A 242     -36.532  22.474  22.707  1.00 17.350          C  
ATOM   3951  CG  LYS A 242     -36.471  22.675  21.180  1.00 17.350          C  
ATOM   3952  CD  LYS A 242     -36.986  24.049  20.775  1.00 17.350          C  
ATOM   3953  CE  LYS A 242     -36.954  24.227  19.264  1.00 17.350          C  
ATOM   3954  NZ  LYS A 242     -37.511  25.551  18.846  1.00 17.350          N  
ATOM   3955  H   LYS A 242     -36.124  19.480  21.870  1.00 14.440          H  
ATOM   3956  HA  LYS A 242     -34.900  21.092  22.833  1.00 15.050          H  
ATOM   3957 1HB  LYS A 242     -37.569  22.554  23.026  1.00 20.820          H  
ATOM   3958 2HB  LYS A 242     -35.987  23.298  23.165  1.00 20.820          H  
ATOM   3959 1HG  LYS A 242     -35.446  22.554  20.832  1.00 20.820          H  
ATOM   3960 2HG  LYS A 242     -37.084  21.915  20.693  1.00 20.820          H  
ATOM   3961 1HD  LYS A 242     -38.008  24.173  21.132  1.00 20.820          H  
ATOM   3962 2HD  LYS A 242     -36.360  24.813  21.238  1.00 20.820          H  
ATOM   3963 1HE  LYS A 242     -35.924  24.151  18.921  1.00 20.820          H  
ATOM   3964 2HE  LYS A 242     -37.540  23.433  18.799  1.00 20.820          H  
ATOM   3965 1HZ  LYS A 242     -37.473  25.632  17.838  1.00 20.820          H  
ATOM   3966 2HZ  LYS A 242     -38.472  25.625  19.150  1.00 20.820          H  
ATOM   3967 3HZ  LYS A 242     -36.971  26.297  19.261  1.00 20.820          H  
ATOM   3968  N   LYS A 243     -35.562  20.010  25.368  1.00 12.030          N  
ATOM   3969  CA  LYS A 243     -35.414  19.935  26.835  1.00 12.190          C  
ATOM   3970  C   LYS A 243     -34.226  19.046  27.237  1.00 11.840          C  
ATOM   3971  O   LYS A 243     -34.456  17.926  27.679  1.00 11.430          O  
ATOM   3972  CB  LYS A 243     -36.683  19.346  27.463  1.00 17.000          C  
ATOM   3973  CG  LYS A 243     -37.942  20.168  27.260  1.00 17.000          C  
ATOM   3974  CD  LYS A 243     -39.142  19.529  27.935  1.00 17.000          C  
ATOM   3975  CE  LYS A 243     -40.401  20.357  27.709  1.00 17.000          C  
ATOM   3976  NZ  LYS A 243     -41.596  19.752  28.374  1.00 17.000          N  
ATOM   3977  H   LYS A 243     -35.369  19.178  24.808  1.00 14.440          H  
ATOM   3978  HA  LYS A 243     -35.233  20.939  27.222  1.00 14.630          H  
ATOM   3979 1HB  LYS A 243     -36.861  18.354  27.042  1.00 20.400          H  
ATOM   3980 2HB  LYS A 243     -36.529  19.222  28.535  1.00 20.400          H  
ATOM   3981 1HG  LYS A 243     -37.787  21.174  27.651  1.00 20.400          H  
ATOM   3982 2HG  LYS A 243     -38.151  20.246  26.191  1.00 20.400          H  
ATOM   3983 1HD  LYS A 243     -39.295  18.529  27.524  1.00 20.400          H  
ATOM   3984 2HD  LYS A 243     -38.955  19.441  29.004  1.00 20.400          H  
ATOM   3985 1HE  LYS A 243     -40.243  21.358  28.105  1.00 20.400          H  
ATOM   3986 2HE  LYS A 243     -40.590  20.428  26.636  1.00 20.400          H  
ATOM   3987 1HZ  LYS A 243     -42.408  20.329  28.200  1.00 20.400          H  
ATOM   3988 2HZ  LYS A 243     -41.759  18.825  28.004  1.00 20.400          H  
ATOM   3989 3HZ  LYS A 243     -41.435  19.692  29.369  1.00 20.400          H  
ATOM   3990  N   TYR A 244     -32.979  19.526  27.132  1.00 12.140          N  
ATOM   3991  CA  TYR A 244     -31.825  18.630  27.297  1.00 11.960          C  
ATOM   3992  C   TYR A 244     -30.937  18.781  28.550  1.00 12.480          C  
ATOM   3993  O   TYR A 244     -30.523  19.880  28.957  1.00 13.100          O  
ATOM   3994  CB  TYR A 244     -30.973  18.713  26.039  1.00 16.820          C  
ATOM   3995  CG  TYR A 244     -29.702  17.847  26.030  1.00 16.820          C  
ATOM   3996  CD1 TYR A 244     -29.763  16.481  25.808  1.00 16.820          C  
ATOM   3997  CD2 TYR A 244     -28.490  18.431  26.209  1.00 16.820          C  
ATOM   3998  CE1 TYR A 244     -28.603  15.726  25.766  1.00 16.820          C  
ATOM   3999  CE2 TYR A 244     -27.337  17.691  26.176  1.00 16.820          C  
ATOM   4000  CZ  TYR A 244     -27.376  16.351  25.950  1.00 16.820          C  
ATOM   4001  OH  TYR A 244     -26.184  15.637  25.898  1.00 16.820          O  
ATOM   4002  H   TYR A 244     -32.824  20.499  26.858  1.00 14.570          H  
ATOM   4003  HA  TYR A 244     -32.215  17.620  27.329  1.00 14.350          H  
ATOM   4004 1HB  TYR A 244     -31.595  18.422  25.213  1.00 20.180          H  
ATOM   4005 2HB  TYR A 244     -30.685  19.748  25.869  1.00 20.180          H  
ATOM   4006  HD1 TYR A 244     -30.720  16.003  25.658  1.00 20.180          H  
ATOM   4007  HD2 TYR A 244     -28.443  19.482  26.370  1.00 20.180          H  
ATOM   4008  HE1 TYR A 244     -28.652  14.655  25.583  1.00 20.180          H  
ATOM   4009  HE2 TYR A 244     -26.387  18.177  26.317  1.00 20.180          H  
ATOM   4010  HH  TYR A 244     -26.359  14.680  25.717  1.00 20.180          H  
ATOM   4011  N   ASN A 245     -30.633  17.608  29.118  1.00 12.300          N  
ATOM   4012  CA  ASN A 245     -29.779  17.360  30.279  1.00 12.830          C  
ATOM   4013  C   ASN A 245     -29.198  15.924  30.229  1.00 12.360          C  
ATOM   4014  O   ASN A 245     -29.380  15.206  29.241  1.00 11.550          O  
ATOM   4015  CB  ASN A 245     -30.570  17.569  31.547  1.00 17.750          C  
ATOM   4016  CG  ASN A 245     -31.748  16.626  31.657  1.00 17.750          C  
ATOM   4017  OD1 ASN A 245     -31.644  15.402  31.406  1.00 17.750          O  
ATOM   4018  ND2 ASN A 245     -32.876  17.168  32.040  1.00 17.750          N  
ATOM   4019  H   ASN A 245     -31.088  16.803  28.716  1.00 14.760          H  
ATOM   4020  HA  ASN A 245     -28.938  18.057  30.255  1.00 15.400          H  
ATOM   4021 1HB  ASN A 245     -29.931  17.446  32.419  1.00 21.300          H  
ATOM   4022 2HB  ASN A 245     -30.937  18.582  31.559  1.00 21.300          H  
ATOM   4023 1HD2 ASN A 245     -33.691  16.592  32.164  1.00 21.300          H  
ATOM   4024 2HD2 ASN A 245     -32.928  18.146  32.227  1.00 21.300          H  
ATOM   4025  N   GLU A 246     -28.510  15.498  31.302  1.00 12.910          N  
ATOM   4026  CA  GLU A 246     -27.885  14.164  31.320  1.00 12.650          C  
ATOM   4027  C   GLU A 246     -28.854  12.974  31.194  1.00 11.770          C  
ATOM   4028  O   GLU A 246     -28.447  11.911  30.726  1.00 11.270          O  
ATOM   4029  CB  GLU A 246     -27.077  13.962  32.614  1.00 17.810          C  
ATOM   4030  CG  GLU A 246     -27.905  13.834  33.894  1.00 17.810          C  
ATOM   4031  CD  GLU A 246     -27.067  13.654  35.139  1.00 17.810          C  
ATOM   4032  OE1 GLU A 246     -25.872  13.419  35.033  1.00 17.810          O  
ATOM   4033  OE2 GLU A 246     -27.631  13.744  36.207  1.00 17.810          O  
ATOM   4034  H   GLU A 246     -28.382  16.110  32.092  1.00 15.490          H  
ATOM   4035  HA  GLU A 246     -27.193  14.112  30.485  1.00 15.180          H  
ATOM   4036 1HB  GLU A 246     -26.459  13.073  32.515  1.00 21.380          H  
ATOM   4037 2HB  GLU A 246     -26.408  14.802  32.753  1.00 21.380          H  
ATOM   4038 1HG  GLU A 246     -28.534  14.716  34.009  1.00 21.380          H  
ATOM   4039 2HG  GLU A 246     -28.553  12.969  33.809  1.00 21.380          H  
ATOM   4040  N   LYS A 247     -30.132  13.128  31.573  1.00 11.690          N  
ATOM   4041  CA  LYS A 247     -31.080  12.010  31.504  1.00 10.990          C  
ATOM   4042  C   LYS A 247     -31.611  11.902  30.094  1.00 10.160          C  
ATOM   4043  O   LYS A 247     -31.981  10.829  29.592  1.00  9.570          O  
ATOM   4044  CB  LYS A 247     -32.231  12.203  32.478  1.00 15.670          C  
ATOM   4045  CG  LYS A 247     -31.863  12.073  33.940  1.00 15.670          C  
ATOM   4046  CD  LYS A 247     -33.034  12.435  34.853  1.00 15.670          C  
ATOM   4047  CE  LYS A 247     -34.192  11.450  34.685  1.00 15.670          C  
ATOM   4048  NZ  LYS A 247     -35.258  11.658  35.659  1.00 15.670          N  
ATOM   4049  H   LYS A 247     -30.472  14.031  31.903  1.00 14.030          H  
ATOM   4050  HA  LYS A 247     -30.559  11.087  31.754  1.00 13.190          H  
ATOM   4051 1HB  LYS A 247     -32.667  13.186  32.332  1.00 18.800          H  
ATOM   4052 2HB  LYS A 247     -32.990  11.471  32.245  1.00 18.800          H  
ATOM   4053 1HG  LYS A 247     -31.572  11.052  34.132  1.00 18.800          H  
ATOM   4054 2HG  LYS A 247     -31.018  12.723  34.165  1.00 18.800          H  
ATOM   4055 1HD  LYS A 247     -32.707  12.427  35.892  1.00 18.800          H  
ATOM   4056 2HD  LYS A 247     -33.388  13.436  34.611  1.00 18.800          H  
ATOM   4057 1HE  LYS A 247     -34.635  11.592  33.704  1.00 18.800          H  
ATOM   4058 2HE  LYS A 247     -33.829  10.422  34.769  1.00 18.800          H  
ATOM   4059 1HZ  LYS A 247     -35.995  10.980  35.419  1.00 18.800          H  
ATOM   4060 2HZ  LYS A 247     -34.928  11.510  36.596  1.00 18.800          H  
ATOM   4061 3HZ  LYS A 247     -35.629  12.590  35.568  1.00 18.800          H  
ATOM   4062  N   CYS A 248     -31.643  13.036  29.447  1.00 10.160          N  
ATOM   4063  CA  CYS A 248     -32.080  13.100  28.075  1.00  9.490          C  
ATOM   4064  C   CYS A 248     -31.011  12.378  27.241  1.00  8.810          C  
ATOM   4065  O   CYS A 248     -31.307  11.593  26.324  1.00  8.050          O  
ATOM   4066  CB  CYS A 248     -32.202  14.546  27.709  1.00 13.550          C  
ATOM   4067  SG  CYS A 248     -33.486  15.315  28.685  1.00 13.550          S  
ATOM   4068  H   CYS A 248     -31.396  13.889  29.961  1.00 12.190          H  
ATOM   4069  HA  CYS A 248     -33.041  12.607  27.962  1.00 11.390          H  
ATOM   4070 1HB  CYS A 248     -31.288  15.055  27.869  1.00 16.260          H  
ATOM   4071 2HB  CYS A 248     -32.440  14.634  26.670  1.00 16.260          H  
ATOM   4072  HG  CYS A 248     -33.851  16.305  27.820  1.00 16.260          H  
ATOM   4073  N   ASP A 249     -29.749  12.612  27.644  1.00  9.160          N  
ATOM   4074  CA  ASP A 249     -28.594  12.004  27.017  1.00  8.690          C  
ATOM   4075  C   ASP A 249     -28.626  10.487  27.265  1.00  8.120          C  
ATOM   4076  O   ASP A 249     -28.287   9.713  26.374  1.00  7.500          O  
ATOM   4077  CB  ASP A 249     -27.317  12.640  27.536  1.00 12.350          C  
ATOM   4078  CG  ASP A 249     -26.164  12.414  26.631  1.00 12.350          C  
ATOM   4079  OD1 ASP A 249     -26.165  12.942  25.530  1.00 12.350          O  
ATOM   4080  OD2 ASP A 249     -25.300  11.716  27.011  1.00 12.350          O  
ATOM   4081  H   ASP A 249     -29.600  13.295  28.393  1.00 10.990          H  
ATOM   4082  HA  ASP A 249     -28.649  12.174  25.942  1.00 10.430          H  
ATOM   4083 1HB  ASP A 249     -27.470  13.711  27.690  1.00 14.820          H  
ATOM   4084 2HB  ASP A 249     -27.075  12.211  28.512  1.00 14.820          H  
ATOM   4085  N   VAL A 250     -29.128  10.057  28.437  1.00  8.420          N  
ATOM   4086  CA  VAL A 250     -29.267   8.629  28.728  1.00  8.050          C  
ATOM   4087  C   VAL A 250     -30.119   7.930  27.702  1.00  7.380          C  
ATOM   4088  O   VAL A 250     -29.753   6.841  27.257  1.00  6.850          O  
ATOM   4089  CB  VAL A 250     -29.882   8.371  30.117  1.00 11.420          C  
ATOM   4090  CG1 VAL A 250     -30.291   6.968  30.272  1.00 11.420          C  
ATOM   4091  CG2 VAL A 250     -28.871   8.610  31.120  1.00 11.420          C  
ATOM   4092  H   VAL A 250     -29.307  10.756  29.157  1.00 10.100          H  
ATOM   4093  HA  VAL A 250     -28.275   8.190  28.723  1.00  9.660          H  
ATOM   4094  HB  VAL A 250     -30.731   8.989  30.270  1.00 13.700          H  
ATOM   4095 1HG1 VAL A 250     -30.685   6.809  31.257  1.00 13.700          H  
ATOM   4096 2HG1 VAL A 250     -31.058   6.705  29.554  1.00 13.700          H  
ATOM   4097 3HG1 VAL A 250     -29.459   6.366  30.131  1.00 13.700          H  
ATOM   4098 1HG2 VAL A 250     -29.314   8.413  32.079  1.00 13.700          H  
ATOM   4099 2HG2 VAL A 250     -28.034   7.943  30.949  1.00 13.700          H  
ATOM   4100 3HG2 VAL A 250     -28.538   9.617  31.070  1.00 13.700          H  
ATOM   4101  N   TRP A 251     -31.232   8.528  27.307  1.00  7.450          N  
ATOM   4102  CA  TRP A 251     -32.045   7.885  26.279  1.00  6.900          C  
ATOM   4103  C   TRP A 251     -31.164   7.663  25.034  1.00  6.250          C  
ATOM   4104  O   TRP A 251     -31.144   6.562  24.460  1.00  5.690          O  
ATOM   4105  CB  TRP A 251     -33.229   8.752  25.897  1.00  9.880          C  
ATOM   4106  CG  TRP A 251     -34.232   8.099  25.001  1.00  9.880          C  
ATOM   4107  CD1 TRP A 251     -35.402   7.515  25.398  1.00  9.880          C  
ATOM   4108  CD2 TRP A 251     -34.176   7.915  23.567  1.00  9.880          C  
ATOM   4109  NE1 TRP A 251     -36.072   7.045  24.308  1.00  9.880          N  
ATOM   4110  CE2 TRP A 251     -35.332   7.285  23.195  1.00  9.880          C  
ATOM   4111  CE3 TRP A 251     -33.256   8.239  22.586  1.00  9.880          C  
ATOM   4112  CZ2 TRP A 251     -35.590   6.999  21.911  1.00  9.880          C  
ATOM   4113  CZ3 TRP A 251     -33.529   7.928  21.296  1.00  9.880          C  
ATOM   4114  CH2 TRP A 251     -34.672   7.324  20.972  1.00  9.880          C  
ATOM   4115  H   TRP A 251     -31.513   9.391  27.792  1.00  8.940          H  
ATOM   4116  HA  TRP A 251     -32.400   6.924  26.649  1.00  8.280          H  
ATOM   4117 1HB  TRP A 251     -33.741   9.044  26.797  1.00 11.860          H  
ATOM   4118 2HB  TRP A 251     -32.877   9.662  25.417  1.00 11.860          H  
ATOM   4119  HD1 TRP A 251     -35.761   7.452  26.432  1.00 11.860          H  
ATOM   4120  HE1 TRP A 251     -36.999   6.566  24.297  1.00 11.860          H  
ATOM   4121  HE3 TRP A 251     -32.343   8.740  22.824  1.00 11.860          H  
ATOM   4122  HZ2 TRP A 251     -36.488   6.526  21.623  1.00 11.860          H  
ATOM   4123  HZ3 TRP A 251     -32.794   8.190  20.534  1.00 11.860          H  
ATOM   4124  HH2 TRP A 251     -34.875   7.081  19.938  1.00 11.860          H  
ATOM   4125  N   SER A 252     -30.417   8.708  24.617  1.00  6.460          N  
ATOM   4126  CA  SER A 252     -29.519   8.548  23.459  1.00  6.080          C  
ATOM   4127  C   SER A 252     -28.457   7.498  23.697  1.00  5.740          C  
ATOM   4128  O   SER A 252     -28.118   6.750  22.777  1.00  5.300          O  
ATOM   4129  CB  SER A 252     -28.846   9.837  23.035  1.00  8.660          C  
ATOM   4130  OG  SER A 252     -29.748  10.701  22.428  1.00  8.660          O  
ATOM   4131  H   SER A 252     -30.497   9.611  25.106  1.00  7.750          H  
ATOM   4132  HA  SER A 252     -30.118   8.217  22.610  1.00  7.300          H  
ATOM   4133 1HB  SER A 252     -28.409  10.319  23.905  1.00 10.400          H  
ATOM   4134 2HB  SER A 252     -28.035   9.606  22.350  1.00 10.400          H  
ATOM   4135  HG  SER A 252     -29.902  10.270  21.549  1.00 10.400          H  
ATOM   4136  N   CYS A 253     -27.926   7.433  24.915  1.00  6.070          N  
ATOM   4137  CA  CYS A 253     -26.927   6.438  25.231  1.00  5.880          C  
ATOM   4138  C   CYS A 253     -27.554   5.065  25.077  1.00  5.400          C  
ATOM   4139  O   CYS A 253     -26.959   4.184  24.484  1.00  5.100          O  
ATOM   4140  CB  CYS A 253     -26.368   6.637  26.622  1.00  8.310          C  
ATOM   4141  SG  CYS A 253     -25.334   8.083  26.838  1.00  8.310          S  
ATOM   4142  H   CYS A 253     -28.212   8.125  25.604  1.00  7.280          H  
ATOM   4143  HA  CYS A 253     -26.114   6.519  24.535  1.00  7.060          H  
ATOM   4144 1HB  CYS A 253     -27.187   6.759  27.271  1.00  9.970          H  
ATOM   4145 2HB  CYS A 253     -25.802   5.757  26.921  1.00  9.970          H  
ATOM   4146  HG  CYS A 253     -26.287   9.003  26.551  1.00  9.970          H  
ATOM   4147  N   GLY A 254     -28.797   4.881  25.511  1.00  5.480          N  
ATOM   4148  CA  GLY A 254     -29.470   3.598  25.340  1.00  5.250          C  
ATOM   4149  C   GLY A 254     -29.332   3.157  23.877  1.00  4.680          C  
ATOM   4150  O   GLY A 254     -28.887   2.036  23.588  1.00  4.540          O  
ATOM   4151  H   GLY A 254     -29.255   5.632  26.029  1.00  6.580          H  
ATOM   4152 1HA  GLY A 254     -29.039   2.853  26.005  1.00  6.300          H  
ATOM   4153 2HA  GLY A 254     -30.521   3.710  25.606  1.00  6.300          H  
ATOM   4154  N   VAL A 255     -29.654   4.077  22.954  1.00  4.550          N  
ATOM   4155  CA  VAL A 255     -29.545   3.816  21.521  1.00  4.210          C  
ATOM   4156  C   VAL A 255     -28.094   3.532  21.095  1.00  4.110          C  
ATOM   4157  O   VAL A 255     -27.842   2.582  20.348  1.00  4.100          O  
ATOM   4158  CB  VAL A 255     -30.132   4.985  20.695  1.00  6.030          C  
ATOM   4159  CG1 VAL A 255     -29.828   4.800  19.231  1.00  6.030          C  
ATOM   4160  CG2 VAL A 255     -31.631   5.067  20.910  1.00  6.030          C  
ATOM   4161  H   VAL A 255     -30.029   4.969  23.304  1.00  5.460          H  
ATOM   4162  HA  VAL A 255     -30.134   2.926  21.303  1.00  5.050          H  
ATOM   4163  HB  VAL A 255     -29.680   5.928  21.002  1.00  7.240          H  
ATOM   4164 1HG1 VAL A 255     -30.268   5.616  18.690  1.00  7.240          H  
ATOM   4165 2HG1 VAL A 255     -28.764   4.798  19.066  1.00  7.240          H  
ATOM   4166 3HG1 VAL A 255     -30.225   3.900  18.865  1.00  7.240          H  
ATOM   4167 1HG2 VAL A 255     -32.015   5.881  20.316  1.00  7.240          H  
ATOM   4168 2HG2 VAL A 255     -32.106   4.155  20.608  1.00  7.240          H  
ATOM   4169 3HG2 VAL A 255     -31.835   5.256  21.958  1.00  7.240          H  
ATOM   4170  N   ILE A 256     -27.136   4.327  21.579  1.00  4.290          N  
ATOM   4171  CA  ILE A 256     -25.731   4.115  21.224  1.00  4.400          C  
ATOM   4172  C   ILE A 256     -25.277   2.726  21.637  1.00  4.330          C  
ATOM   4173  O   ILE A 256     -24.659   1.997  20.859  1.00  4.460          O  
ATOM   4174  CB  ILE A 256     -24.796   5.116  21.967  1.00  6.120          C  
ATOM   4175  CG1 ILE A 256     -25.011   6.563  21.480  1.00  6.120          C  
ATOM   4176  CG2 ILE A 256     -23.330   4.688  21.839  1.00  6.120          C  
ATOM   4177  CD1 ILE A 256     -24.338   7.638  22.369  1.00  6.120          C  
ATOM   4178  H   ILE A 256     -27.417   5.120  22.166  1.00  5.150          H  
ATOM   4179  HA  ILE A 256     -25.619   4.213  20.149  1.00  5.280          H  
ATOM   4180  HB  ILE A 256     -25.050   5.109  23.018  1.00  7.340          H  
ATOM   4181 1HG1 ILE A 256     -24.640   6.657  20.494  1.00  7.340          H  
ATOM   4182 2HG1 ILE A 256     -26.071   6.764  21.458  1.00  7.340          H  
ATOM   4183 1HG2 ILE A 256     -22.717   5.368  22.378  1.00  7.340          H  
ATOM   4184 2HG2 ILE A 256     -23.175   3.706  22.252  1.00  7.340          H  
ATOM   4185 3HG2 ILE A 256     -23.046   4.681  20.806  1.00  7.340          H  
ATOM   4186 1HD1 ILE A 256     -24.547   8.612  21.981  1.00  7.340          H  
ATOM   4187 2HD1 ILE A 256     -24.706   7.599  23.368  1.00  7.340          H  
ATOM   4188 3HD1 ILE A 256     -23.267   7.508  22.399  1.00  7.340          H  
ATOM   4189  N   LEU A 257     -25.584   2.381  22.875  1.00  4.410          N  
ATOM   4190  CA  LEU A 257     -25.170   1.154  23.510  1.00  4.630          C  
ATOM   4191  C   LEU A 257     -25.713  -0.054  22.756  1.00  4.620          C  
ATOM   4192  O   LEU A 257     -24.993  -1.028  22.527  1.00  4.950          O  
ATOM   4193  CB  LEU A 257     -25.706   1.228  24.945  1.00  6.390          C  
ATOM   4194  CG  LEU A 257     -25.070   2.330  25.876  1.00  6.390          C  
ATOM   4195  CD1 LEU A 257     -25.854   2.400  27.113  1.00  6.390          C  
ATOM   4196  CD2 LEU A 257     -23.735   2.032  26.185  1.00  6.390          C  
ATOM   4197  H   LEU A 257     -26.122   3.046  23.423  1.00  5.290          H  
ATOM   4198  HA  LEU A 257     -24.088   1.103  23.496  1.00  5.560          H  
ATOM   4199 1HB  LEU A 257     -26.770   1.439  24.890  1.00  7.670          H  
ATOM   4200 2HB  LEU A 257     -25.592   0.301  25.415  1.00  7.670          H  
ATOM   4201  HG  LEU A 257     -25.079   3.280  25.391  1.00  7.670          H  
ATOM   4202 1HD1 LEU A 257     -25.421   3.160  27.757  1.00  7.670          H  
ATOM   4203 2HD1 LEU A 257     -26.880   2.661  26.880  1.00  7.670          H  
ATOM   4204 3HD1 LEU A 257     -25.835   1.444  27.616  1.00  7.670          H  
ATOM   4205 1HD2 LEU A 257     -23.316   2.799  26.843  1.00  7.670          H  
ATOM   4206 2HD2 LEU A 257     -23.744   1.097  26.680  1.00  7.670          H  
ATOM   4207 3HD2 LEU A 257     -23.151   1.989  25.281  1.00  7.670          H  
ATOM   4208  N   TYR A 258     -26.961   0.040  22.299  1.00  4.430          N  
ATOM   4209  CA  TYR A 258     -27.587  -0.987  21.478  1.00  4.660          C  
ATOM   4210  C   TYR A 258     -26.748  -1.168  20.206  1.00  4.660          C  
ATOM   4211  O   TYR A 258     -26.266  -2.273  19.920  1.00  5.110          O  
ATOM   4212  CB  TYR A 258     -29.027  -0.551  21.166  1.00  6.430          C  
ATOM   4213  CG  TYR A 258     -29.920  -1.463  20.336  1.00  6.430          C  
ATOM   4214  CD1 TYR A 258     -30.699  -2.425  20.937  1.00  6.430          C  
ATOM   4215  CD2 TYR A 258     -29.991  -1.300  18.982  1.00  6.430          C  
ATOM   4216  CE1 TYR A 258     -31.555  -3.197  20.165  1.00  6.430          C  
ATOM   4217  CE2 TYR A 258     -30.840  -2.075  18.222  1.00  6.430          C  
ATOM   4218  CZ  TYR A 258     -31.633  -3.018  18.817  1.00  6.430          C  
ATOM   4219  OH  TYR A 258     -32.527  -3.802  18.083  1.00  6.430          O  
ATOM   4220  H   TYR A 258     -27.521   0.845  22.595  1.00  5.320          H  
ATOM   4221  HA  TYR A 258     -27.584  -1.932  22.003  1.00  5.590          H  
ATOM   4222 1HB  TYR A 258     -29.538  -0.362  22.112  1.00  7.720          H  
ATOM   4223 2HB  TYR A 258     -28.991   0.401  20.654  1.00  7.720          H  
ATOM   4224  HD1 TYR A 258     -30.654  -2.563  22.007  1.00  7.720          H  
ATOM   4225  HD2 TYR A 258     -29.383  -0.541  18.515  1.00  7.720          H  
ATOM   4226  HE1 TYR A 258     -32.177  -3.942  20.613  1.00  7.720          H  
ATOM   4227  HE2 TYR A 258     -30.886  -1.917  17.159  1.00  7.720          H  
ATOM   4228  HH  TYR A 258     -33.100  -4.282  18.695  1.00  7.720          H  
ATOM   4229  N   ILE A 259     -26.468  -0.055  19.507  1.00  4.370          N  
ATOM   4230  CA  ILE A 259     -25.751  -0.070  18.225  1.00  4.700          C  
ATOM   4231  C   ILE A 259     -24.362  -0.703  18.316  1.00  5.010          C  
ATOM   4232  O   ILE A 259     -24.016  -1.546  17.477  1.00  5.490          O  
ATOM   4233  CB  ILE A 259     -25.696   1.367  17.645  1.00  6.450          C  
ATOM   4234  CG1 ILE A 259     -27.084   1.727  17.223  1.00  6.450          C  
ATOM   4235  CG2 ILE A 259     -24.734   1.467  16.471  1.00  6.450          C  
ATOM   4236  CD1 ILE A 259     -27.346   3.139  16.936  1.00  6.450          C  
ATOM   4237  H   ILE A 259     -26.848   0.837  19.848  1.00  5.240          H  
ATOM   4238  HA  ILE A 259     -26.340  -0.660  17.528  1.00  5.640          H  
ATOM   4239  HB  ILE A 259     -25.395   2.062  18.424  1.00  7.740          H  
ATOM   4240 1HG1 ILE A 259     -27.257   1.206  16.336  1.00  7.740          H  
ATOM   4241 2HG1 ILE A 259     -27.786   1.389  17.981  1.00  7.740          H  
ATOM   4242 1HG2 ILE A 259     -24.714   2.474  16.076  1.00  7.740          H  
ATOM   4243 2HG2 ILE A 259     -23.758   1.222  16.808  1.00  7.740          H  
ATOM   4244 3HG2 ILE A 259     -25.043   0.773  15.684  1.00  7.740          H  
ATOM   4245 1HD1 ILE A 259     -28.339   3.273  16.624  1.00  7.740          H  
ATOM   4246 2HD1 ILE A 259     -27.196   3.682  17.843  1.00  7.740          H  
ATOM   4247 3HD1 ILE A 259     -26.696   3.504  16.158  1.00  7.740          H  
ATOM   4248  N   LEU A 260     -23.588  -0.390  19.352  1.00  4.890          N  
ATOM   4249  CA  LEU A 260     -22.259  -1.005  19.516  1.00  5.310          C  
ATOM   4250  C   LEU A 260     -22.243  -2.519  19.345  1.00  5.620          C  
ATOM   4251  O   LEU A 260     -21.251  -3.089  18.888  1.00  6.160          O  
ATOM   4252  CB  LEU A 260     -21.692  -0.740  20.912  1.00  7.270          C  
ATOM   4253  CG  LEU A 260     -20.785   0.461  21.117  1.00  7.270          C  
ATOM   4254  CD1 LEU A 260     -21.459   1.733  20.691  1.00  7.270          C  
ATOM   4255  CD2 LEU A 260     -20.462   0.515  22.577  1.00  7.270          C  
ATOM   4256  H   LEU A 260     -23.925   0.319  20.017  1.00  5.870          H  
ATOM   4257  HA  LEU A 260     -21.595  -0.589  18.777  1.00  6.370          H  
ATOM   4258 1HB  LEU A 260     -22.537  -0.630  21.597  1.00  8.720          H  
ATOM   4259 2HB  LEU A 260     -21.134  -1.626  21.217  1.00  8.720          H  
ATOM   4260  HG  LEU A 260     -19.871   0.342  20.534  1.00  8.720          H  
ATOM   4261 1HD1 LEU A 260     -20.812   2.565  20.871  1.00  8.720          H  
ATOM   4262 2HD1 LEU A 260     -21.717   1.706  19.640  1.00  8.720          H  
ATOM   4263 3HD1 LEU A 260     -22.343   1.842  21.275  1.00  8.720          H  
ATOM   4264 1HD2 LEU A 260     -19.832   1.338  22.757  1.00  8.720          H  
ATOM   4265 2HD2 LEU A 260     -21.380   0.638  23.148  1.00  8.720          H  
ATOM   4266 3HD2 LEU A 260     -19.964  -0.408  22.884  1.00  8.720          H  
ATOM   4267  N   LEU A 261     -23.298  -3.188  19.792  1.00  5.420          N  
ATOM   4268  CA  LEU A 261     -23.340  -4.631  19.752  1.00  5.900          C  
ATOM   4269  C   LEU A 261     -24.224  -5.160  18.619  1.00  6.200          C  
ATOM   4270  O   LEU A 261     -23.889  -6.169  17.982  1.00  6.790          O  
ATOM   4271  CB  LEU A 261     -23.849  -5.101  21.126  1.00  8.070          C  
ATOM   4272  CG  LEU A 261     -23.939  -6.597  21.438  1.00  8.070          C  
ATOM   4273  CD1 LEU A 261     -22.615  -7.276  21.314  1.00  8.070          C  
ATOM   4274  CD2 LEU A 261     -24.405  -6.715  22.872  1.00  8.070          C  
ATOM   4275  H   LEU A 261     -24.117  -2.690  20.151  1.00  6.500          H  
ATOM   4276  HA  LEU A 261     -22.327  -4.992  19.599  1.00  7.080          H  
ATOM   4277 1HB  LEU A 261     -23.278  -4.631  21.885  1.00  9.680          H  
ATOM   4278 2HB  LEU A 261     -24.868  -4.716  21.222  1.00  9.680          H  
ATOM   4279  HG  LEU A 261     -24.628  -7.070  20.755  1.00  9.680          H  
ATOM   4280 1HD1 LEU A 261     -22.716  -8.334  21.559  1.00  9.680          H  
ATOM   4281 2HD1 LEU A 261     -22.253  -7.187  20.301  1.00  9.680          H  
ATOM   4282 3HD1 LEU A 261     -21.911  -6.828  21.984  1.00  9.680          H  
ATOM   4283 1HD2 LEU A 261     -24.504  -7.766  23.147  1.00  9.680          H  
ATOM   4284 2HD2 LEU A 261     -23.678  -6.236  23.531  1.00  9.680          H  
ATOM   4285 3HD2 LEU A 261     -25.350  -6.207  22.970  1.00  9.680          H  
ATOM   4286  N   CYS A 262     -25.353  -4.463  18.373  1.00  5.930          N  
ATOM   4287  CA  CYS A 262     -26.396  -4.883  17.437  1.00  6.380          C  
ATOM   4288  C   CYS A 262     -26.168  -4.508  15.965  1.00  6.630          C  
ATOM   4289  O   CYS A 262     -26.661  -5.207  15.082  1.00  7.180          O  
ATOM   4290  CB  CYS A 262     -27.722  -4.232  17.857  1.00  8.750          C  
ATOM   4291  SG  CYS A 262     -28.288  -4.699  19.498  1.00  8.750          S  
ATOM   4292  H   CYS A 262     -25.530  -3.614  18.905  1.00  7.120          H  
ATOM   4293  HA  CYS A 262     -26.488  -5.966  17.508  1.00  7.660          H  
ATOM   4294 1HB  CYS A 262     -27.627  -3.144  17.825  1.00 10.500          H  
ATOM   4295 2HB  CYS A 262     -28.494  -4.507  17.155  1.00 10.500          H  
ATOM   4296  HG  CYS A 262     -27.378  -3.936  20.133  1.00 10.500          H  
ATOM   4297  N   GLY A 263     -25.429  -3.423  15.694  1.00  6.370          N  
ATOM   4298  CA  GLY A 263     -25.172  -2.967  14.321  1.00  6.770          C  
ATOM   4299  C   GLY A 263     -26.174  -1.951  13.735  1.00  6.770          C  
ATOM   4300  O   GLY A 263     -25.947  -1.410  12.651  1.00  7.260          O  
ATOM   4301  H   GLY A 263     -25.010  -2.893  16.459  1.00  7.640          H  
ATOM   4302 1HA  GLY A 263     -24.173  -2.551  14.275  1.00  8.120          H  
ATOM   4303 2HA  GLY A 263     -25.161  -3.842  13.676  1.00  8.120          H  
ATOM   4304  N   TYR A 264     -27.273  -1.693  14.436  1.00  6.330          N  
ATOM   4305  CA  TYR A 264     -28.318  -0.784  13.958  1.00  6.410          C  
ATOM   4306  C   TYR A 264     -29.047  -0.215  15.191  1.00  5.880          C  
ATOM   4307  O   TYR A 264     -28.836  -0.752  16.268  1.00  5.460          O  
ATOM   4308  CB  TYR A 264     -29.244  -1.602  13.037  1.00  8.940          C  
ATOM   4309  CG  TYR A 264     -29.931  -2.662  13.790  1.00  8.940          C  
ATOM   4310  CD1 TYR A 264     -31.160  -2.408  14.304  1.00  8.940          C  
ATOM   4311  CD2 TYR A 264     -29.325  -3.876  14.004  1.00  8.940          C  
ATOM   4312  CE1 TYR A 264     -31.790  -3.340  15.054  1.00  8.940          C  
ATOM   4313  CE2 TYR A 264     -29.956  -4.816  14.754  1.00  8.940          C  
ATOM   4314  CZ  TYR A 264     -31.175  -4.545  15.289  1.00  8.940          C  
ATOM   4315  OH  TYR A 264     -31.802  -5.461  16.057  1.00  8.940          O  
ATOM   4316  H   TYR A 264     -27.394  -2.168  15.319  1.00  7.600          H  
ATOM   4317  HA  TYR A 264     -27.851   0.030  13.404  1.00  7.690          H  
ATOM   4318 1HB  TYR A 264     -29.989  -0.998  12.552  1.00 10.730          H  
ATOM   4319 2HB  TYR A 264     -28.649  -2.073  12.256  1.00 10.730          H  
ATOM   4320  HD1 TYR A 264     -31.626  -1.450  14.121  1.00 10.730          H  
ATOM   4321  HD2 TYR A 264     -28.340  -4.085  13.590  1.00 10.730          H  
ATOM   4322  HE1 TYR A 264     -32.771  -3.126  15.477  1.00 10.730          H  
ATOM   4323  HE2 TYR A 264     -29.475  -5.775  14.940  1.00 10.730          H  
ATOM   4324  HH  TYR A 264     -32.453  -4.998  16.602  1.00 10.730          H  
ATOM   4325  N   PRO A 265     -29.810   0.906  15.096  1.00  6.010          N  
ATOM   4326  CA  PRO A 265     -30.616   1.531  16.164  1.00  5.670          C  
ATOM   4327  C   PRO A 265     -31.896   0.758  16.528  1.00  5.360          C  
ATOM   4328  O   PRO A 265     -32.428   0.058  15.682  1.00  5.590          O  
ATOM   4329  CB  PRO A 265     -30.984   2.891  15.542  1.00  8.500          C  
ATOM   4330  CG  PRO A 265     -30.955   2.655  14.059  1.00  8.500          C  
ATOM   4331  CD  PRO A 265     -29.811   1.688  13.837  1.00  8.500          C  
ATOM   4332  HA  PRO A 265     -29.963   1.667  17.017  1.00  6.800          H  
ATOM   4333 1HB  PRO A 265     -31.971   3.199  15.881  1.00 10.210          H  
ATOM   4334 2HB  PRO A 265     -30.303   3.683  15.864  1.00 10.210          H  
ATOM   4335 1HG  PRO A 265     -31.923   2.222  13.747  1.00 10.210          H  
ATOM   4336 2HG  PRO A 265     -30.864   3.608  13.527  1.00 10.210          H  
ATOM   4337 1HD  PRO A 265     -30.045   1.095  12.971  1.00 10.210          H  
ATOM   4338 2HD  PRO A 265     -28.861   2.237  13.724  1.00 10.210          H  
ATOM   4339  N   PRO A 266     -32.467   0.928  17.753  1.00  5.010          N  
ATOM   4340  CA  PRO A 266     -33.754   0.377  18.170  1.00  4.890          C  
ATOM   4341  C   PRO A 266     -34.927   1.040  17.421  1.00  5.290          C  
ATOM   4342  O   PRO A 266     -36.030   0.501  17.355  1.00  5.650          O  
ATOM   4343  CB  PRO A 266     -33.828   0.779  19.654  1.00  7.330          C  
ATOM   4344  CG  PRO A 266     -32.468   1.150  20.055  1.00  7.330          C  
ATOM   4345  CD  PRO A 266     -31.811   1.695  18.812  1.00  7.330          C  
ATOM   4346  HA  PRO A 266     -33.758  -0.715  18.040  1.00  5.870          H  
ATOM   4347 1HB  PRO A 266     -34.578   1.538  19.807  1.00  8.800          H  
ATOM   4348 2HB  PRO A 266     -34.140  -0.075  20.234  1.00  8.800          H  
ATOM   4349 1HG  PRO A 266     -32.525   1.891  20.859  1.00  8.800          H  
ATOM   4350 2HG  PRO A 266     -31.974   0.293  20.480  1.00  8.800          H  
ATOM   4351 1HD  PRO A 266     -32.045   2.748  18.687  1.00  8.800          H  
ATOM   4352 2HD  PRO A 266     -30.744   1.498  18.917  1.00  8.800          H  
ATOM   4353  N   PHE A 267     -34.671   2.225  16.864  1.00  5.500          N  
ATOM   4354  CA  PHE A 267     -35.670   3.024  16.162  1.00  6.140          C  
ATOM   4355  C   PHE A 267     -35.190   3.254  14.738  1.00  6.770          C  
ATOM   4356  O   PHE A 267     -34.007   3.507  14.530  1.00  7.240          O  
ATOM   4357  CB  PHE A 267     -35.788   4.385  16.863  1.00  8.340          C  
ATOM   4358  CG  PHE A 267     -36.220   4.303  18.304  1.00  8.340          C  
ATOM   4359  CD1 PHE A 267     -35.270   4.125  19.292  1.00  8.340          C  
ATOM   4360  CD2 PHE A 267     -37.545   4.401  18.682  1.00  8.340          C  
ATOM   4361  CE1 PHE A 267     -35.637   4.025  20.603  1.00  8.340          C  
ATOM   4362  CE2 PHE A 267     -37.905   4.317  19.990  1.00  8.340          C  
ATOM   4363  CZ  PHE A 267     -36.955   4.124  20.954  1.00  8.340          C  
ATOM   4364  H   PHE A 267     -33.746   2.605  16.944  1.00  6.600          H  
ATOM   4365  HA  PHE A 267     -36.627   2.496  16.151  1.00  7.370          H  
ATOM   4366 1HB  PHE A 267     -34.824   4.891  16.827  1.00 10.010          H  
ATOM   4367 2HB  PHE A 267     -36.485   5.009  16.333  1.00 10.010          H  
ATOM   4368  HD1 PHE A 267     -34.223   4.052  19.017  1.00 10.010          H  
ATOM   4369  HD2 PHE A 267     -38.315   4.544  17.947  1.00 10.010          H  
ATOM   4370  HE1 PHE A 267     -34.885   3.878  21.362  1.00 10.010          H  
ATOM   4371  HE2 PHE A 267     -38.953   4.397  20.259  1.00 10.010          H  
ATOM   4372  HZ  PHE A 267     -37.247   4.053  22.007  1.00 10.010          H  
ATOM   4373  N   GLY A 268     -36.083   3.297  13.755  1.00  7.040          N  
ATOM   4374  CA  GLY A 268     -35.568   3.597  12.426  1.00  7.800          C  
ATOM   4375  C   GLY A 268     -36.589   3.626  11.299  1.00  8.150          C  
ATOM   4376  O   GLY A 268     -37.798   3.532  11.519  1.00  8.210          O  
ATOM   4377  H   GLY A 268     -37.061   3.097  13.911  1.00  8.450          H  
ATOM   4378 1HA  GLY A 268     -35.088   4.559  12.478  1.00  9.360          H  
ATOM   4379 2HA  GLY A 268     -34.786   2.875  12.182  1.00  9.360          H  
ATOM   4380  N   GLY A 269     -36.069   3.752  10.075  1.00  8.520          N  
ATOM   4381  CA  GLY A 269     -36.867   3.866   8.863  1.00  8.960          C  
ATOM   4382  C   GLY A 269     -35.960   4.040   7.648  1.00  9.250          C  
ATOM   4383  O   GLY A 269     -34.798   3.631   7.683  1.00  9.140          O  
ATOM   4384  H   GLY A 269     -35.061   3.778   9.978  1.00 10.220          H  
ATOM   4385 1HA  GLY A 269     -37.471   2.966   8.740  1.00 10.750          H  
ATOM   4386 2HA  GLY A 269     -37.554   4.691   8.940  1.00 10.750          H  
ATOM   4387  N   GLN A 270     -36.500   4.596   6.553  1.00  9.720          N  
ATOM   4388  CA  GLN A 270     -35.730   4.697   5.295  1.00 10.110          C  
ATOM   4389  C   GLN A 270     -34.683   5.818   5.265  1.00 10.170          C  
ATOM   4390  O   GLN A 270     -33.813   5.840   4.394  1.00 10.410          O  
ATOM   4391  CB  GLN A 270     -36.676   4.922   4.120  1.00 14.000          C  
ATOM   4392  CG  GLN A 270     -37.221   6.317   4.080  1.00 14.000          C  
ATOM   4393  CD  GLN A 270     -38.386   6.476   3.199  1.00 14.000          C  
ATOM   4394  OE1 GLN A 270     -38.282   6.519   1.968  1.00 14.000          O  
ATOM   4395  NE2 GLN A 270     -39.547   6.562   3.832  1.00 14.000          N  
ATOM   4396  H   GLN A 270     -37.466   4.969   6.602  1.00 11.660          H  
ATOM   4397  HA  GLN A 270     -35.205   3.752   5.148  1.00 12.130          H  
ATOM   4398 1HB  GLN A 270     -36.153   4.733   3.185  1.00 16.800          H  
ATOM   4399 2HB  GLN A 270     -37.514   4.231   4.181  1.00 16.800          H  
ATOM   4400 1HG  GLN A 270     -37.488   6.652   5.071  1.00 16.800          H  
ATOM   4401 2HG  GLN A 270     -36.443   6.949   3.671  1.00 16.800          H  
ATOM   4402 1HE2 GLN A 270     -40.398   6.675   3.324  1.00 16.800          H  
ATOM   4403 2HE2 GLN A 270     -39.563   6.514   4.870  1.00 16.800          H  
ATOM   4404  N   ASN A 271     -34.821   6.783   6.166  1.00 10.060          N  
ATOM   4405  CA  ASN A 271     -33.967   7.964   6.202  1.00 10.230          C  
ATOM   4406  C   ASN A 271     -33.945   8.640   7.573  1.00  9.830          C  
ATOM   4407  O   ASN A 271     -34.622   8.193   8.505  1.00  9.510          O  
ATOM   4408  CB  ASN A 271     -34.410   8.939   5.114  1.00 14.250          C  
ATOM   4409  CG  ASN A 271     -35.884   9.345   5.228  1.00 14.250          C  
ATOM   4410  OD1 ASN A 271     -36.494   9.309   6.315  1.00 14.250          O  
ATOM   4411  ND2 ASN A 271     -36.465   9.735   4.104  1.00 14.250          N  
ATOM   4412  H   ASN A 271     -35.548   6.674   6.856  1.00 12.070          H  
ATOM   4413  HA  ASN A 271     -32.944   7.649   5.987  1.00 12.280          H  
ATOM   4414 1HB  ASN A 271     -33.802   9.840   5.149  1.00 17.100          H  
ATOM   4415 2HB  ASN A 271     -34.252   8.482   4.136  1.00 17.100          H  
ATOM   4416 1HD2 ASN A 271     -37.429  10.014   4.109  1.00 17.100          H  
ATOM   4417 2HD2 ASN A 271     -35.948   9.750   3.245  1.00 17.100          H  
ATOM   4418  N   ASP A 272     -33.202   9.754   7.674  1.00  9.940          N  
ATOM   4419  CA  ASP A 272     -33.069  10.506   8.923  1.00  9.640          C  
ATOM   4420  C   ASP A 272     -34.390  11.015   9.445  1.00  9.830          C  
ATOM   4421  O   ASP A 272     -34.614  11.049  10.656  1.00  9.460          O  
ATOM   4422  CB  ASP A 272     -32.156  11.713   8.741  1.00 13.620          C  
ATOM   4423  CG  ASP A 272     -30.683  11.375   8.565  1.00 13.620          C  
ATOM   4424  OD1 ASP A 272     -30.285  10.257   8.781  1.00 13.620          O  
ATOM   4425  OD2 ASP A 272     -29.956  12.269   8.220  1.00 13.620          O  
ATOM   4426  H   ASP A 272     -32.676  10.068   6.869  1.00 11.930          H  
ATOM   4427  HA  ASP A 272     -32.640   9.856   9.673  1.00 11.570          H  
ATOM   4428 1HB  ASP A 272     -32.487  12.277   7.868  1.00 16.340          H  
ATOM   4429 2HB  ASP A 272     -32.261  12.373   9.601  1.00 16.340          H  
ATOM   4430  N   GLN A 273     -35.282  11.389   8.537  1.00 10.450          N  
ATOM   4431  CA  GLN A 273     -36.563  11.925   8.938  1.00 10.710          C  
ATOM   4432  C   GLN A 273     -37.426  10.841   9.583  1.00 10.340          C  
ATOM   4433  O   GLN A 273     -38.005  11.071  10.648  1.00 10.290          O  
ATOM   4434  CB  GLN A 273     -37.242  12.550   7.723  1.00 14.890          C  
ATOM   4435  CG  GLN A 273     -36.531  13.817   7.220  1.00 14.890          C  
ATOM   4436  CD  GLN A 273     -35.215  13.521   6.468  1.00 14.890          C  
ATOM   4437  OE1 GLN A 273     -34.903  12.365   6.132  1.00 14.890          O  
ATOM   4438  NE2 GLN A 273     -34.442  14.566   6.213  1.00 14.890          N  
ATOM   4439  H   GLN A 273     -35.030  11.349   7.548  1.00 12.540          H  
ATOM   4440  HA  GLN A 273     -36.392  12.713   9.662  1.00 12.850          H  
ATOM   4441 1HB  GLN A 273     -37.276  11.827   6.910  1.00 17.870          H  
ATOM   4442 2HB  GLN A 273     -38.269  12.808   7.975  1.00 17.870          H  
ATOM   4443 1HG  GLN A 273     -37.197  14.349   6.542  1.00 17.870          H  
ATOM   4444 2HG  GLN A 273     -36.295  14.445   8.080  1.00 17.870          H  
ATOM   4445 1HE2 GLN A 273     -33.571  14.446   5.728  1.00 17.870          H  
ATOM   4446 2HE2 GLN A 273     -34.724  15.483   6.500  1.00 17.870          H  
ATOM   4447  N   ASP A 274     -37.447   9.632   9.010  1.00 10.160          N  
ATOM   4448  CA  ASP A 274     -38.222   8.564   9.633  1.00  9.900          C  
ATOM   4449  C   ASP A 274     -37.629   8.184  10.982  1.00  9.200          C  
ATOM   4450  O   ASP A 274     -38.359   7.873  11.934  1.00  9.020          O  
ATOM   4451  CB  ASP A 274     -38.280   7.288   8.802  1.00 13.960          C  
ATOM   4452  CG  ASP A 274     -39.165   7.279   7.537  1.00 13.960          C  
ATOM   4453  OD1 ASP A 274     -39.949   8.187   7.326  1.00 13.960          O  
ATOM   4454  OD2 ASP A 274     -39.066   6.287   6.792  1.00 13.960          O  
ATOM   4455  H   ASP A 274     -36.977   9.491   8.113  1.00 12.190          H  
ATOM   4456  HA  ASP A 274     -39.234   8.921   9.794  1.00 11.880          H  
ATOM   4457 1HB  ASP A 274     -37.261   7.036   8.508  1.00 16.760          H  
ATOM   4458 2HB  ASP A 274     -38.638   6.502   9.458  1.00 16.760          H  
ATOM   4459  N   ILE A 275     -36.293   8.234  11.073  1.00  8.870          N  
ATOM   4460  CA  ILE A 275     -35.643   7.859  12.312  1.00  8.220          C  
ATOM   4461  C   ILE A 275     -36.080   8.824  13.400  1.00  8.250          C  
ATOM   4462  O   ILE A 275     -36.468   8.377  14.482  1.00  7.960          O  
ATOM   4463  CB  ILE A 275     -34.094   7.888  12.215  1.00 11.770          C  
ATOM   4464  CG1 ILE A 275     -33.542   6.800  11.263  1.00 11.770          C  
ATOM   4465  CG2 ILE A 275     -33.531   7.613  13.615  1.00 11.770          C  
ATOM   4466  CD1 ILE A 275     -32.060   6.985  10.858  1.00 11.770          C  
ATOM   4467  H   ILE A 275     -35.747   8.482  10.241  1.00 10.640          H  
ATOM   4468  HA  ILE A 275     -35.964   6.859  12.590  1.00  9.860          H  
ATOM   4469  HB  ILE A 275     -33.764   8.846  11.849  1.00 14.120          H  
ATOM   4470 1HG1 ILE A 275     -33.590   5.857  11.753  1.00 14.120          H  
ATOM   4471 2HG1 ILE A 275     -34.156   6.761  10.375  1.00 14.120          H  
ATOM   4472 1HG2 ILE A 275     -32.474   7.613  13.573  1.00 14.120          H  
ATOM   4473 2HG2 ILE A 275     -33.850   8.371  14.325  1.00 14.120          H  
ATOM   4474 3HG2 ILE A 275     -33.868   6.634  13.965  1.00 14.120          H  
ATOM   4475 1HD1 ILE A 275     -31.765   6.166  10.203  1.00 14.120          H  
ATOM   4476 2HD1 ILE A 275     -31.928   7.914  10.330  1.00 14.120          H  
ATOM   4477 3HD1 ILE A 275     -31.416   6.985  11.726  1.00 14.120          H  
ATOM   4478  N   ILE A 276     -36.033  10.139  13.135  1.00  8.710          N  
ATOM   4479  CA  ILE A 276     -36.420  11.062  14.192  1.00  8.870          C  
ATOM   4480  C   ILE A 276     -37.906  10.980  14.546  1.00  9.070          C  
ATOM   4481  O   ILE A 276     -38.264  11.213  15.697  1.00  8.960          O  
ATOM   4482  CB  ILE A 276     -35.978  12.517  13.924  1.00 12.350          C  
ATOM   4483  CG1 ILE A 276     -36.659  13.103  12.697  1.00 12.350          C  
ATOM   4484  CG2 ILE A 276     -34.460  12.512  13.795  1.00 12.350          C  
ATOM   4485  CD1 ILE A 276     -36.453  14.591  12.496  1.00 12.350          C  
ATOM   4486  H   ILE A 276     -35.696  10.465  12.222  1.00 10.450          H  
ATOM   4487  HA  ILE A 276     -35.859  10.769  15.068  1.00 10.640          H  
ATOM   4488  HB  ILE A 276     -36.261  13.129  14.760  1.00 14.820          H  
ATOM   4489 1HG1 ILE A 276     -36.281  12.591  11.847  1.00 14.820          H  
ATOM   4490 2HG1 ILE A 276     -37.725  12.930  12.757  1.00 14.820          H  
ATOM   4491 1HG2 ILE A 276     -34.073  13.514  13.656  1.00 14.820          H  
ATOM   4492 2HG2 ILE A 276     -34.061  12.095  14.692  1.00 14.820          H  
ATOM   4493 3HG2 ILE A 276     -34.164  11.895  12.954  1.00 14.820          H  
ATOM   4494 1HD1 ILE A 276     -36.977  14.901  11.591  1.00 14.820          H  
ATOM   4495 2HD1 ILE A 276     -36.859  15.127  13.355  1.00 14.820          H  
ATOM   4496 3HD1 ILE A 276     -35.401  14.821  12.389  1.00 14.820          H  
ATOM   4497  N   LYS A 277     -38.785  10.604  13.606  1.00  9.410          N  
ATOM   4498  CA  LYS A 277     -40.201  10.441  13.964  1.00  9.650          C  
ATOM   4499  C   LYS A 277     -40.353   9.381  15.067  1.00  9.180          C  
ATOM   4500  O   LYS A 277     -41.091   9.576  16.048  1.00  9.270          O  
ATOM   4501  CB  LYS A 277     -41.023   9.993  12.750  1.00 13.410          C  
ATOM   4502  CG  LYS A 277     -41.230  11.032  11.660  1.00 13.410          C  
ATOM   4503  CD  LYS A 277     -41.966  10.410  10.463  1.00 13.410          C  
ATOM   4504  CE  LYS A 277     -42.054  11.363   9.282  1.00 13.410          C  
ATOM   4505  NZ  LYS A 277     -42.650  10.694   8.079  1.00 13.410          N  
ATOM   4506  H   LYS A 277     -38.465  10.494  12.635  1.00 11.290          H  
ATOM   4507  HA  LYS A 277     -40.582  11.390  14.341  1.00 11.580          H  
ATOM   4508 1HB  LYS A 277     -40.536   9.137  12.291  1.00 16.100          H  
ATOM   4509 2HB  LYS A 277     -42.003   9.661  13.088  1.00 16.100          H  
ATOM   4510 1HG  LYS A 277     -41.825  11.854  12.057  1.00 16.100          H  
ATOM   4511 2HG  LYS A 277     -40.279  11.427  11.341  1.00 16.100          H  
ATOM   4512 1HD  LYS A 277     -41.449   9.507  10.142  1.00 16.100          H  
ATOM   4513 2HD  LYS A 277     -42.973  10.135  10.764  1.00 16.100          H  
ATOM   4514 1HE  LYS A 277     -42.671  12.217   9.555  1.00 16.100          H  
ATOM   4515 2HE  LYS A 277     -41.050  11.716   9.030  1.00 16.100          H  
ATOM   4516 1HZ  LYS A 277     -42.692  11.346   7.310  1.00 16.100          H  
ATOM   4517 2HZ  LYS A 277     -42.059   9.895   7.813  1.00 16.100          H  
ATOM   4518 3HZ  LYS A 277     -43.579  10.367   8.293  1.00 16.100          H  
ATOM   4519  N   LYS A 278     -39.610   8.279  14.919  1.00  8.740          N  
ATOM   4520  CA  LYS A 278     -39.652   7.190  15.886  1.00  8.340          C  
ATOM   4521  C   LYS A 278     -39.003   7.628  17.206  1.00  7.990          C  
ATOM   4522  O   LYS A 278     -39.500   7.312  18.301  1.00  7.970          O  
ATOM   4523  CB  LYS A 278     -38.970   5.962  15.283  1.00 11.840          C  
ATOM   4524  CG  LYS A 278     -39.684   5.351  14.056  1.00 11.840          C  
ATOM   4525  CD  LYS A 278     -41.051   4.733  14.391  1.00 11.840          C  
ATOM   4526  CE  LYS A 278     -41.653   4.053  13.162  1.00 11.840          C  
ATOM   4527  NZ  LYS A 278     -42.998   3.465  13.445  1.00 11.840          N  
ATOM   4528  H   LYS A 278     -39.051   8.185  14.058  1.00 10.490          H  
ATOM   4529  HA  LYS A 278     -40.691   6.958  16.102  1.00 10.010          H  
ATOM   4530 1HB  LYS A 278     -37.959   6.236  14.964  1.00 14.200          H  
ATOM   4531 2HB  LYS A 278     -38.892   5.190  16.011  1.00 14.200          H  
ATOM   4532 1HG  LYS A 278     -39.829   6.133  13.309  1.00 14.200          H  
ATOM   4533 2HG  LYS A 278     -39.045   4.586  13.614  1.00 14.200          H  
ATOM   4534 1HD  LYS A 278     -40.939   4.002  15.192  1.00 14.200          H  
ATOM   4535 2HD  LYS A 278     -41.744   5.505  14.715  1.00 14.200          H  
ATOM   4536 1HE  LYS A 278     -41.748   4.788  12.363  1.00 14.200          H  
ATOM   4537 2HE  LYS A 278     -40.981   3.259  12.832  1.00 14.200          H  
ATOM   4538 1HZ  LYS A 278     -43.356   3.028  12.607  1.00 14.200          H  
ATOM   4539 2HZ  LYS A 278     -42.918   2.773  14.177  1.00 14.200          H  
ATOM   4540 3HZ  LYS A 278     -43.632   4.194  13.739  1.00 14.200          H  
ATOM   4541  N   VAL A 279     -37.936   8.420  17.105  1.00  7.840          N  
ATOM   4542  CA  VAL A 279     -37.279   8.955  18.285  1.00  7.630          C  
ATOM   4543  C   VAL A 279     -38.200   9.849  19.088  1.00  8.090          C  
ATOM   4544  O   VAL A 279     -38.276   9.703  20.302  1.00  8.110          O  
ATOM   4545  CB  VAL A 279     -36.069   9.817  17.909  1.00 10.770          C  
ATOM   4546  CG1 VAL A 279     -35.570  10.556  19.108  1.00 10.770          C  
ATOM   4547  CG2 VAL A 279     -34.948   8.948  17.358  1.00 10.770          C  
ATOM   4548  H   VAL A 279     -37.559   8.611  16.171  1.00  9.410          H  
ATOM   4549  HA  VAL A 279     -36.954   8.120  18.909  1.00  9.160          H  
ATOM   4550  HB  VAL A 279     -36.378  10.538  17.191  1.00 12.920          H  
ATOM   4551 1HG1 VAL A 279     -34.762  11.171  18.826  1.00 12.920          H  
ATOM   4552 2HG1 VAL A 279     -36.321  11.185  19.519  1.00 12.920          H  
ATOM   4553 3HG1 VAL A 279     -35.248   9.854  19.847  1.00 12.920          H  
ATOM   4554 1HG2 VAL A 279     -34.101   9.572  17.089  1.00 12.920          H  
ATOM   4555 2HG2 VAL A 279     -34.635   8.241  18.103  1.00 12.920          H  
ATOM   4556 3HG2 VAL A 279     -35.279   8.414  16.497  1.00 12.920          H  
ATOM   4557  N   GLU A 280     -38.908  10.772  18.415  1.00  8.560          N  
ATOM   4558  CA  GLU A 280     -39.789  11.703  19.101  1.00  9.080          C  
ATOM   4559  C   GLU A 280     -40.785  10.943  19.969  1.00  9.160          C  
ATOM   4560  O   GLU A 280     -41.018  11.336  21.122  1.00  9.540          O  
ATOM   4561  CB  GLU A 280     -40.499  12.635  18.112  1.00 12.500          C  
ATOM   4562  CG  GLU A 280     -41.366  13.707  18.790  1.00 12.500          C  
ATOM   4563  CD  GLU A 280     -41.985  14.714  17.851  1.00 12.500          C  
ATOM   4564  OE1 GLU A 280     -41.738  14.648  16.675  1.00 12.500          O  
ATOM   4565  OE2 GLU A 280     -42.711  15.556  18.324  1.00 12.500          O  
ATOM   4566  H   GLU A 280     -38.786  10.849  17.405  1.00 10.270          H  
ATOM   4567  HA  GLU A 280     -39.181  12.333  19.743  1.00 10.900          H  
ATOM   4568 1HB  GLU A 280     -39.756  13.134  17.490  1.00 15.000          H  
ATOM   4569 2HB  GLU A 280     -41.134  12.045  17.446  1.00 15.000          H  
ATOM   4570 1HG  GLU A 280     -42.170  13.201  19.300  1.00 15.000          H  
ATOM   4571 2HG  GLU A 280     -40.764  14.228  19.532  1.00 15.000          H  
ATOM   4572  N   LYS A 281     -41.365   9.843  19.438  1.00  8.910          N  
ATOM   4573  CA  LYS A 281     -42.262   9.006  20.243  1.00  9.070          C  
ATOM   4574  C   LYS A 281     -41.476   8.470  21.452  1.00  8.990          C  
ATOM   4575  O   LYS A 281     -41.940   8.540  22.592  1.00  9.350          O  
ATOM   4576  CB  LYS A 281     -42.851   7.856  19.421  1.00 12.630          C  
ATOM   4577  CG  LYS A 281     -43.838   6.959  20.199  1.00 12.630          C  
ATOM   4578  CD  LYS A 281     -44.429   5.862  19.307  1.00 12.630          C  
ATOM   4579  CE  LYS A 281     -45.378   4.956  20.089  1.00 12.630          C  
ATOM   4580  NZ  LYS A 281     -45.938   3.869  19.236  1.00 12.630          N  
ATOM   4581  H   LYS A 281     -41.183   9.619  18.450  1.00 10.690          H  
ATOM   4582  HA  LYS A 281     -43.078   9.622  20.616  1.00 10.880          H  
ATOM   4583 1HB  LYS A 281     -43.371   8.264  18.554  1.00 15.160          H  
ATOM   4584 2HB  LYS A 281     -42.041   7.227  19.047  1.00 15.160          H  
ATOM   4585 1HG  LYS A 281     -43.320   6.488  21.037  1.00 15.160          H  
ATOM   4586 2HG  LYS A 281     -44.645   7.572  20.600  1.00 15.160          H  
ATOM   4587 1HD  LYS A 281     -44.973   6.318  18.477  1.00 15.160          H  
ATOM   4588 2HD  LYS A 281     -43.618   5.257  18.901  1.00 15.160          H  
ATOM   4589 1HE  LYS A 281     -44.839   4.508  20.924  1.00 15.160          H  
ATOM   4590 2HE  LYS A 281     -46.200   5.555  20.480  1.00 15.160          H  
ATOM   4591 1HZ  LYS A 281     -46.560   3.293  19.786  1.00 15.160          H  
ATOM   4592 2HZ  LYS A 281     -46.450   4.272  18.463  1.00 15.160          H  
ATOM   4593 3HZ  LYS A 281     -45.181   3.300  18.879  1.00 15.160          H  
ATOM   4594  N   GLY A 282     -40.286   7.918  21.183  1.00  8.620          N  
ATOM   4595  CA  GLY A 282     -39.336   7.481  22.208  1.00  8.630          C  
ATOM   4596  C   GLY A 282     -39.516   6.104  22.864  1.00  8.400          C  
ATOM   4597  O   GLY A 282     -38.760   5.758  23.781  1.00  8.700          O  
ATOM   4598  H   GLY A 282     -39.990   7.847  20.203  1.00 10.340          H  
ATOM   4599 1HA  GLY A 282     -38.353   7.534  21.759  1.00 10.360          H  
ATOM   4600 2HA  GLY A 282     -39.330   8.236  22.992  1.00 10.360          H  
ATOM   4601  N   LYS A 283     -40.508   5.325  22.440  1.00  8.030          N  
ATOM   4602  CA  LYS A 283     -40.760   4.021  23.063  1.00  7.980          C  
ATOM   4603  C   LYS A 283     -40.305   2.833  22.203  1.00  7.370          C  
ATOM   4604  O   LYS A 283     -40.663   2.715  21.030  1.00  7.010          O  
ATOM   4605  CB  LYS A 283     -42.243   3.896  23.421  1.00 11.190          C  
ATOM   4606  CG  LYS A 283     -42.622   2.607  24.151  1.00 11.190          C  
ATOM   4607  CD  LYS A 283     -44.104   2.590  24.530  1.00 11.190          C  
ATOM   4608  CE  LYS A 283     -44.464   1.312  25.282  1.00 11.190          C  
ATOM   4609  NZ  LYS A 283     -45.922   1.236  25.608  1.00 11.190          N  
ATOM   4610  H   LYS A 283     -41.078   5.650  21.669  1.00  9.640          H  
ATOM   4611  HA  LYS A 283     -40.193   3.972  23.991  1.00  9.580          H  
ATOM   4612 1HB  LYS A 283     -42.528   4.738  24.055  1.00 13.430          H  
ATOM   4613 2HB  LYS A 283     -42.837   3.958  22.512  1.00 13.430          H  
ATOM   4614 1HG  LYS A 283     -42.420   1.749  23.507  1.00 13.430          H  
ATOM   4615 2HG  LYS A 283     -42.021   2.509  25.050  1.00 13.430          H  
ATOM   4616 1HD  LYS A 283     -44.326   3.452  25.167  1.00 13.430          H  
ATOM   4617 2HD  LYS A 283     -44.712   2.658  23.629  1.00 13.430          H  
ATOM   4618 1HE  LYS A 283     -44.191   0.451  24.674  1.00 13.430          H  
ATOM   4619 2HE  LYS A 283     -43.896   1.282  26.213  1.00 13.430          H  
ATOM   4620 1HZ  LYS A 283     -46.108   0.377  26.108  1.00 13.430          H  
ATOM   4621 2HZ  LYS A 283     -46.194   2.020  26.183  1.00 13.430          H  
ATOM   4622 3HZ  LYS A 283     -46.460   1.248  24.753  1.00 13.430          H  
ATOM   4623  N   TYR A 284     -39.526   1.935  22.806  1.00  7.420          N  
ATOM   4624  CA  TYR A 284     -38.999   0.755  22.117  1.00  6.990          C  
ATOM   4625  C   TYR A 284     -39.388  -0.570  22.749  1.00  7.300          C  
ATOM   4626  O   TYR A 284     -39.251  -0.763  23.960  1.00  7.840          O  
ATOM   4627  CB  TYR A 284     -37.484   0.844  22.023  1.00  9.960          C  
ATOM   4628  CG  TYR A 284     -36.815  -0.374  21.540  1.00  9.960          C  
ATOM   4629  CD1 TYR A 284     -36.914  -0.760  20.226  1.00  9.960          C  
ATOM   4630  CD2 TYR A 284     -36.067  -1.095  22.417  1.00  9.960          C  
ATOM   4631  CE1 TYR A 284     -36.253  -1.890  19.810  1.00  9.960          C  
ATOM   4632  CE2 TYR A 284     -35.412  -2.205  22.013  1.00  9.960          C  
ATOM   4633  CZ  TYR A 284     -35.500  -2.607  20.717  1.00  9.960          C  
ATOM   4634  OH  TYR A 284     -34.832  -3.717  20.307  1.00  9.960          O  
ATOM   4635  H   TYR A 284     -39.275   2.091  23.772  1.00  8.900          H  
ATOM   4636  HA  TYR A 284     -39.398   0.756  21.102  1.00  8.390          H  
ATOM   4637 1HB  TYR A 284     -37.239   1.596  21.328  1.00 11.950          H  
ATOM   4638 2HB  TYR A 284     -37.061   1.125  22.988  1.00 11.950          H  
ATOM   4639  HD1 TYR A 284     -37.503  -0.175  19.518  1.00 11.950          H  
ATOM   4640  HD2 TYR A 284     -35.997  -0.768  23.442  1.00 11.950          H  
ATOM   4641  HE1 TYR A 284     -36.317  -2.208  18.769  1.00 11.950          H  
ATOM   4642  HE2 TYR A 284     -34.821  -2.764  22.725  1.00 11.950          H  
ATOM   4643  HH  TYR A 284     -34.247  -4.000  21.007  1.00 11.950          H  
ATOM   4644  N   TYR A 285     -39.879  -1.480  21.908  1.00  7.150          N  
ATOM   4645  CA  TYR A 285     -40.253  -2.819  22.341  1.00  7.640          C  
ATOM   4646  C   TYR A 285     -39.135  -3.840  22.165  1.00  7.410          C  
ATOM   4647  O   TYR A 285     -38.628  -4.079  21.063  1.00  7.020          O  
ATOM   4648  CB  TYR A 285     -41.513  -3.306  21.633  1.00 10.500          C  
ATOM   4649  CG  TYR A 285     -41.851  -4.730  22.012  1.00 10.500          C  
ATOM   4650  CD1 TYR A 285     -42.308  -5.027  23.284  1.00 10.500          C  
ATOM   4651  CD2 TYR A 285     -41.697  -5.737  21.087  1.00 10.500          C  
ATOM   4652  CE1 TYR A 285     -42.591  -6.330  23.625  1.00 10.500          C  
ATOM   4653  CE2 TYR A 285     -41.985  -7.037  21.424  1.00 10.500          C  
ATOM   4654  CZ  TYR A 285     -42.424  -7.338  22.687  1.00 10.500          C  
ATOM   4655  OH  TYR A 285     -42.702  -8.645  23.026  1.00 10.500          O  
ATOM   4656  H   TYR A 285     -39.981  -1.215  20.937  1.00  8.580          H  
ATOM   4657  HA  TYR A 285     -40.472  -2.773  23.407  1.00  9.170          H  
ATOM   4658 1HB  TYR A 285     -42.357  -2.667  21.893  1.00 12.600          H  
ATOM   4659 2HB  TYR A 285     -41.373  -3.258  20.554  1.00 12.600          H  
ATOM   4660  HD1 TYR A 285     -42.435  -4.233  24.019  1.00 12.600          H  
ATOM   4661  HD2 TYR A 285     -41.342  -5.498  20.087  1.00 12.600          H  
ATOM   4662  HE1 TYR A 285     -42.942  -6.568  24.629  1.00 12.600          H  
ATOM   4663  HE2 TYR A 285     -41.858  -7.831  20.688  1.00 12.600          H  
ATOM   4664  HH  TYR A 285     -43.023  -8.679  23.930  1.00 12.600          H  
ATOM   4665  N   PHE A 286     -38.824  -4.521  23.251  1.00  7.750          N  
ATOM   4666  CA  PHE A 286     -37.771  -5.518  23.287  1.00  7.700          C  
ATOM   4667  C   PHE A 286     -38.206  -6.875  22.734  1.00  8.220          C  
ATOM   4668  O   PHE A 286     -38.494  -7.815  23.477  1.00  8.510          O  
ATOM   4669  CB  PHE A 286     -37.266  -5.628  24.724  1.00 10.800          C  
ATOM   4670  CG  PHE A 286     -36.467  -4.409  25.140  1.00 10.800          C  
ATOM   4671  CD1 PHE A 286     -37.066  -3.181  25.425  1.00 10.800          C  
ATOM   4672  CD2 PHE A 286     -35.106  -4.500  25.258  1.00 10.800          C  
ATOM   4673  CE1 PHE A 286     -36.300  -2.102  25.764  1.00 10.800          C  
ATOM   4674  CE2 PHE A 286     -34.347  -3.414  25.608  1.00 10.800          C  
ATOM   4675  CZ  PHE A 286     -34.943  -2.224  25.836  1.00 10.800          C  
ATOM   4676  H   PHE A 286     -39.307  -4.296  24.109  1.00  9.300          H  
ATOM   4677  HA  PHE A 286     -36.952  -5.152  22.672  1.00  9.240          H  
ATOM   4678 1HB  PHE A 286     -38.104  -5.749  25.406  1.00 12.960          H  
ATOM   4679 2HB  PHE A 286     -36.633  -6.499  24.809  1.00 12.960          H  
ATOM   4680  HD1 PHE A 286     -38.144  -3.055  25.362  1.00 12.960          H  
ATOM   4681  HD2 PHE A 286     -34.626  -5.451  25.060  1.00 12.960          H  
ATOM   4682  HE1 PHE A 286     -36.776  -1.139  25.961  1.00 12.960          H  
ATOM   4683  HE2 PHE A 286     -33.263  -3.499  25.694  1.00 12.960          H  
ATOM   4684  HZ  PHE A 286     -34.339  -1.369  26.083  1.00 12.960          H  
ATOM   4685  N   ASP A 287     -38.230  -6.951  21.403  1.00  8.410          N  
ATOM   4686  CA  ASP A 287     -38.660  -8.121  20.636  1.00  9.040          C  
ATOM   4687  C   ASP A 287     -37.583  -9.199  20.556  1.00  9.340          C  
ATOM   4688  O   ASP A 287     -36.514  -8.973  19.970  1.00  8.980          O  
ATOM   4689  CB  ASP A 287     -39.078  -7.730  19.203  1.00 12.400          C  
ATOM   4690  CG  ASP A 287     -39.707  -8.913  18.357  1.00 12.400          C  
ATOM   4691  OD1 ASP A 287     -39.421 -10.085  18.626  1.00 12.400          O  
ATOM   4692  OD2 ASP A 287     -40.476  -8.624  17.470  1.00 12.400          O  
ATOM   4693  H   ASP A 287     -37.991  -6.091  20.901  1.00 10.090          H  
ATOM   4694  HA  ASP A 287     -39.525  -8.554  21.139  1.00 10.850          H  
ATOM   4695 1HB  ASP A 287     -39.779  -6.909  19.238  1.00 14.880          H  
ATOM   4696 2HB  ASP A 287     -38.194  -7.362  18.663  1.00 14.880          H  
ATOM   4697  N   PHE A 288     -37.887 -10.370  21.119  1.00 10.130          N  
ATOM   4698  CA  PHE A 288     -37.011 -11.542  21.165  1.00 10.720          C  
ATOM   4699  C   PHE A 288     -36.292 -11.793  19.847  1.00 10.530          C  
ATOM   4700  O   PHE A 288     -35.123 -12.176  19.822  1.00 10.200          O  
ATOM   4701  CB  PHE A 288     -37.809 -12.793  21.513  1.00 14.770          C  
ATOM   4702  CG  PHE A 288     -36.991 -14.044  21.490  1.00 14.770          C  
ATOM   4703  CD1 PHE A 288     -36.172 -14.383  22.554  1.00 14.770          C  
ATOM   4704  CD2 PHE A 288     -37.041 -14.891  20.387  1.00 14.770          C  
ATOM   4705  CE1 PHE A 288     -35.424 -15.539  22.521  1.00 14.770          C  
ATOM   4706  CE2 PHE A 288     -36.295 -16.042  20.352  1.00 14.770          C  
ATOM   4707  CZ  PHE A 288     -35.486 -16.370  21.420  1.00 14.770          C  
ATOM   4708  H   PHE A 288     -38.798 -10.439  21.554  1.00 12.160          H  
ATOM   4709  HA  PHE A 288     -36.265 -11.380  21.942  1.00 12.860          H  
ATOM   4710 1HB  PHE A 288     -38.244 -12.684  22.503  1.00 17.730          H  
ATOM   4711 2HB  PHE A 288     -38.630 -12.909  20.804  1.00 17.730          H  
ATOM   4712  HD1 PHE A 288     -36.123 -13.728  23.422  1.00 17.730          H  
ATOM   4713  HD2 PHE A 288     -37.683 -14.631  19.541  1.00 17.730          H  
ATOM   4714  HE1 PHE A 288     -34.782 -15.795  23.363  1.00 17.730          H  
ATOM   4715  HE2 PHE A 288     -36.343 -16.694  19.482  1.00 17.730          H  
ATOM   4716  HZ  PHE A 288     -34.894 -17.282  21.393  1.00 17.730          H  
ATOM   4717  N   ASN A 289     -36.968 -11.586  18.725  1.00 10.870          N  
ATOM   4718  CA  ASN A 289     -36.341 -11.897  17.454  1.00 10.970          C  
ATOM   4719  C   ASN A 289     -35.047 -11.099  17.222  1.00 10.220          C  
ATOM   4720  O   ASN A 289     -34.170 -11.552  16.480  1.00 10.230          O  
ATOM   4721  CB  ASN A 289     -37.329 -11.656  16.346  1.00 15.320          C  
ATOM   4722  CG  ASN A 289     -38.398 -12.715  16.329  1.00 15.320          C  
ATOM   4723  OD1 ASN A 289     -38.191 -13.830  15.829  1.00 15.320          O  
ATOM   4724  ND2 ASN A 289     -39.535 -12.400  16.894  1.00 15.320          N  
ATOM   4725  H   ASN A 289     -37.934 -11.221  18.745  1.00 13.040          H  
ATOM   4726  HA  ASN A 289     -36.072 -12.953  17.460  1.00 13.160          H  
ATOM   4727 1HB  ASN A 289     -37.798 -10.677  16.486  1.00 18.380          H  
ATOM   4728 2HB  ASN A 289     -36.813 -11.641  15.387  1.00 18.380          H  
ATOM   4729 1HD2 ASN A 289     -40.283 -13.061  16.924  1.00 18.380          H  
ATOM   4730 2HD2 ASN A 289     -39.654 -11.483  17.333  1.00 18.380          H  
ATOM   4731  N   ASP A 290     -34.921  -9.913  17.834  1.00  9.630          N  
ATOM   4732  CA  ASP A 290     -33.714  -9.111  17.699  1.00  8.950          C  
ATOM   4733  C   ASP A 290     -32.807  -9.347  18.910  1.00  8.500          C  
ATOM   4734  O   ASP A 290     -31.576  -9.359  18.808  1.00  8.160          O  
ATOM   4735  CB  ASP A 290     -34.047  -7.617  17.671  1.00 12.800          C  
ATOM   4736  CG  ASP A 290     -34.933  -7.178  16.517  1.00 12.800          C  
ATOM   4737  OD1 ASP A 290     -34.661  -7.501  15.383  1.00 12.800          O  
ATOM   4738  OD2 ASP A 290     -35.869  -6.464  16.791  1.00 12.800          O  
ATOM   4739  H   ASP A 290     -35.670  -9.556  18.427  1.00 11.560          H  
ATOM   4740  HA  ASP A 290     -33.187  -9.397  16.790  1.00 10.740          H  
ATOM   4741 1HB  ASP A 290     -34.554  -7.356  18.605  1.00 15.360          H  
ATOM   4742 2HB  ASP A 290     -33.121  -7.050  17.643  1.00 15.360          H  
ATOM   4743  N   TRP A 291     -33.444  -9.559  20.065  1.00  8.590          N  
ATOM   4744  CA  TRP A 291     -32.766  -9.699  21.354  1.00  8.300          C  
ATOM   4745  C   TRP A 291     -32.172 -11.065  21.673  1.00  8.770          C  
ATOM   4746  O   TRP A 291     -31.276 -11.164  22.505  1.00  8.710          O  
ATOM   4747  CB  TRP A 291     -33.707  -9.230  22.450  1.00 11.740          C  
ATOM   4748  CG  TRP A 291     -33.753  -7.788  22.424  1.00 11.740          C  
ATOM   4749  CD1 TRP A 291     -34.660  -7.006  21.835  1.00 11.740          C  
ATOM   4750  CD2 TRP A 291     -32.805  -6.914  23.019  1.00 11.740          C  
ATOM   4751  NE1 TRP A 291     -34.331  -5.718  21.994  1.00 11.740          N  
ATOM   4752  CE2 TRP A 291     -33.196  -5.642  22.724  1.00 11.740          C  
ATOM   4753  CE3 TRP A 291     -31.674  -7.110  23.758  1.00 11.740          C  
ATOM   4754  CZ2 TRP A 291     -32.486  -4.552  23.147  1.00 11.740          C  
ATOM   4755  CZ3 TRP A 291     -30.976  -6.021  24.171  1.00 11.740          C  
ATOM   4756  CH2 TRP A 291     -31.368  -4.782  23.877  1.00 11.740          C  
ATOM   4757  H   TRP A 291     -34.469  -9.552  20.039  1.00 10.310          H  
ATOM   4758  HA  TRP A 291     -31.938  -8.991  21.344  1.00  9.960          H  
ATOM   4759 1HB  TRP A 291     -34.706  -9.615  22.277  1.00 14.080          H  
ATOM   4760 2HB  TRP A 291     -33.362  -9.568  23.423  1.00 14.080          H  
ATOM   4761  HD1 TRP A 291     -35.512  -7.348  21.289  1.00 14.080          H  
ATOM   4762  HE1 TRP A 291     -34.860  -4.926  21.611  1.00 14.080          H  
ATOM   4763  HE3 TRP A 291     -31.342  -8.114  24.014  1.00 14.080          H  
ATOM   4764  HZ2 TRP A 291     -32.784  -3.533  22.925  1.00 14.080          H  
ATOM   4765  HZ3 TRP A 291     -30.084  -6.185  24.757  1.00 14.080          H  
ATOM   4766  HH2 TRP A 291     -30.788  -3.952  24.228  1.00 14.080          H  
ATOM   4767  N   LYS A 292     -32.591 -12.115  20.981  1.00  9.290          N  
ATOM   4768  CA  LYS A 292     -32.068 -13.460  21.213  1.00  9.830          C  
ATOM   4769  C   LYS A 292     -30.549 -13.556  21.007  1.00  9.890          C  
ATOM   4770  O   LYS A 292     -29.909 -14.481  21.504  1.00 10.320          O  
ATOM   4771  CB  LYS A 292     -32.767 -14.456  20.285  1.00 13.550          C  
ATOM   4772  CG  LYS A 292     -32.443 -14.309  18.796  1.00 13.550          C  
ATOM   4773  CD  LYS A 292     -33.225 -15.310  17.949  1.00 13.550          C  
ATOM   4774  CE  LYS A 292     -32.840 -15.190  16.474  1.00 13.550          C  
ATOM   4775  NZ  LYS A 292     -33.571 -16.169  15.602  1.00 13.550          N  
ATOM   4776  H   LYS A 292     -33.380 -12.011  20.343  1.00 11.150          H  
ATOM   4777  HA  LYS A 292     -32.284 -13.734  22.246  1.00 11.800          H  
ATOM   4778 1HB  LYS A 292     -32.536 -15.474  20.593  1.00 16.260          H  
ATOM   4779 2HB  LYS A 292     -33.832 -14.315  20.373  1.00 16.260          H  
ATOM   4780 1HG  LYS A 292     -32.692 -13.294  18.469  1.00 16.260          H  
ATOM   4781 2HG  LYS A 292     -31.384 -14.479  18.630  1.00 16.260          H  
ATOM   4782 1HD  LYS A 292     -33.026 -16.321  18.299  1.00 16.260          H  
ATOM   4783 2HD  LYS A 292     -34.294 -15.106  18.054  1.00 16.260          H  
ATOM   4784 1HE  LYS A 292     -33.067 -14.176  16.135  1.00 16.260          H  
ATOM   4785 2HE  LYS A 292     -31.766 -15.362  16.375  1.00 16.260          H  
ATOM   4786 1HZ  LYS A 292     -33.279 -16.041  14.643  1.00 16.260          H  
ATOM   4787 2HZ  LYS A 292     -33.361 -17.113  15.894  1.00 16.260          H  
ATOM   4788 3HZ  LYS A 292     -34.566 -16.011  15.668  1.00 16.260          H  
ATOM   4789  N   ASN A 293     -29.981 -12.616  20.247  1.00  9.520          N  
ATOM   4790  CA  ASN A 293     -28.554 -12.580  19.949  1.00  9.620          C  
ATOM   4791  C   ASN A 293     -27.780 -11.590  20.831  1.00  9.170          C  
ATOM   4792  O   ASN A 293     -26.599 -11.329  20.583  1.00  9.210          O  
ATOM   4793  CB  ASN A 293     -28.352 -12.184  18.502  1.00 13.430          C  
ATOM   4794  CG  ASN A 293     -28.857 -13.194  17.521  1.00 13.430          C  
ATOM   4795  OD1 ASN A 293     -28.766 -14.413  17.712  1.00 13.430          O  
ATOM   4796  ND2 ASN A 293     -29.396 -12.692  16.440  1.00 13.430          N  
ATOM   4797  H   ASN A 293     -30.586 -11.891  19.876  1.00 11.420          H  
ATOM   4798  HA  ASN A 293     -28.137 -13.573  20.123  1.00 11.540          H  
ATOM   4799 1HB  ASN A 293     -28.862 -11.234  18.321  1.00 16.110          H  
ATOM   4800 2HB  ASN A 293     -27.291 -12.022  18.316  1.00 16.110          H  
ATOM   4801 1HD2 ASN A 293     -29.746 -13.293  15.723  1.00 16.110          H  
ATOM   4802 2HD2 ASN A 293     -29.452 -11.697  16.327  1.00 16.110          H  
ATOM   4803  N   ILE A 294     -28.443 -11.019  21.834  1.00  8.840          N  
ATOM   4804  CA  ILE A 294     -27.860 -10.003  22.703  1.00  8.500          C  
ATOM   4805  C   ILE A 294     -27.828 -10.462  24.164  1.00  9.010          C  
ATOM   4806  O   ILE A 294     -28.799 -11.022  24.663  1.00  9.490          O  
ATOM   4807  CB  ILE A 294     -28.647  -8.689  22.535  1.00 12.040          C  
ATOM   4808  CG1 ILE A 294     -28.688  -8.257  21.016  1.00 12.040          C  
ATOM   4809  CG2 ILE A 294     -28.048  -7.603  23.387  1.00 12.040          C  
ATOM   4810  CD1 ILE A 294     -27.346  -7.935  20.354  1.00 12.040          C  
ATOM   4811  H   ILE A 294     -29.416 -11.284  22.008  1.00 10.610          H  
ATOM   4812  HA  ILE A 294     -26.829  -9.835  22.403  1.00 10.200          H  
ATOM   4813  HB  ILE A 294     -29.668  -8.860  22.818  1.00 14.440          H  
ATOM   4814 1HG1 ILE A 294     -29.159  -9.059  20.451  1.00 14.440          H  
ATOM   4815 2HG1 ILE A 294     -29.326  -7.375  20.933  1.00 14.440          H  
ATOM   4816 1HG2 ILE A 294     -28.582  -6.691  23.243  1.00 14.440          H  
ATOM   4817 2HG2 ILE A 294     -28.085  -7.887  24.435  1.00 14.440          H  
ATOM   4818 3HG2 ILE A 294     -27.054  -7.466  23.097  1.00 14.440          H  
ATOM   4819 1HD1 ILE A 294     -27.520  -7.661  19.316  1.00 14.440          H  
ATOM   4820 2HD1 ILE A 294     -26.880  -7.107  20.861  1.00 14.440          H  
ATOM   4821 3HD1 ILE A 294     -26.686  -8.792  20.377  1.00 14.440          H  
ATOM   4822  N   SER A 295     -26.711 -10.217  24.854  1.00  8.990          N  
ATOM   4823  CA  SER A 295     -26.566 -10.655  26.243  1.00  9.520          C  
ATOM   4824  C   SER A 295     -27.549  -9.997  27.189  1.00  9.650          C  
ATOM   4825  O   SER A 295     -28.038  -8.886  26.932  1.00  9.160          O  
ATOM   4826  CB  SER A 295     -25.177 -10.316  26.749  1.00 13.120          C  
ATOM   4827  OG  SER A 295     -24.983  -8.918  26.899  1.00 13.120          O  
ATOM   4828  H   SER A 295     -25.943  -9.742  24.404  1.00 10.790          H  
ATOM   4829  HA  SER A 295     -26.715 -11.737  26.284  1.00 11.420          H  
ATOM   4830 1HB  SER A 295     -24.994 -10.819  27.699  1.00 15.740          H  
ATOM   4831 2HB  SER A 295     -24.476 -10.683  26.061  1.00 15.740          H  
ATOM   4832  HG  SER A 295     -24.044  -8.816  27.124  1.00 15.740          H  
ATOM   4833  N   GLU A 296     -27.781 -10.670  28.321  1.00 10.350          N  
ATOM   4834  CA  GLU A 296     -28.641 -10.185  29.384  1.00 10.620          C  
ATOM   4835  C   GLU A 296     -28.126  -8.901  30.013  1.00 10.280          C  
ATOM   4836  O   GLU A 296     -28.919  -8.035  30.387  1.00 10.230          O  
ATOM   4837  CB  GLU A 296     -28.803 -11.267  30.451  1.00 14.760          C  
ATOM   4838  CG  GLU A 296     -29.570 -12.512  29.969  1.00 14.760          C  
ATOM   4839  CD  GLU A 296     -28.714 -13.480  29.176  1.00 14.760          C  
ATOM   4840  OE1 GLU A 296     -27.540 -13.214  29.018  1.00 14.760          O  
ATOM   4841  OE2 GLU A 296     -29.229 -14.472  28.729  1.00 14.760          O  
ATOM   4842  H   GLU A 296     -27.344 -11.590  28.444  1.00 12.420          H  
ATOM   4843  HA  GLU A 296     -29.621  -9.980  28.954  1.00 12.740          H  
ATOM   4844 1HB  GLU A 296     -27.817 -11.581  30.802  1.00 17.710          H  
ATOM   4845 2HB  GLU A 296     -29.336 -10.853  31.306  1.00 17.710          H  
ATOM   4846 1HG  GLU A 296     -29.981 -13.030  30.834  1.00 17.710          H  
ATOM   4847 2HG  GLU A 296     -30.403 -12.186  29.346  1.00 17.710          H  
ATOM   4848  N   GLU A 297     -26.807  -8.768  30.137  1.00 10.110          N  
ATOM   4849  CA  GLU A 297     -26.256  -7.574  30.744  1.00  9.910          C  
ATOM   4850  C   GLU A 297     -26.525  -6.383  29.842  1.00  9.130          C  
ATOM   4851  O   GLU A 297     -26.908  -5.302  30.313  1.00  9.100          O  
ATOM   4852  CB  GLU A 297     -24.756  -7.748  30.971  1.00 13.950          C  
ATOM   4853  CG  GLU A 297     -24.405  -8.819  31.988  1.00 13.950          C  
ATOM   4854  CD  GLU A 297     -24.468 -10.194  31.429  1.00 13.950          C  
ATOM   4855  OE1 GLU A 297     -24.633 -10.311  30.234  1.00 13.950          O  
ATOM   4856  OE2 GLU A 297     -24.349 -11.129  32.179  1.00 13.950          O  
ATOM   4857  H   GLU A 297     -26.183  -9.522  29.832  1.00 12.130          H  
ATOM   4858  HA  GLU A 297     -26.753  -7.408  31.700  1.00 11.890          H  
ATOM   4859 1HB  GLU A 297     -24.266  -7.991  30.028  1.00 16.740          H  
ATOM   4860 2HB  GLU A 297     -24.335  -6.815  31.318  1.00 16.740          H  
ATOM   4861 1HG  GLU A 297     -23.414  -8.628  32.387  1.00 16.740          H  
ATOM   4862 2HG  GLU A 297     -25.091  -8.760  32.793  1.00 16.740          H  
ATOM   4863  N   ALA A 298     -26.322  -6.573  28.531  1.00  8.610          N  
ATOM   4864  CA  ALA A 298     -26.578  -5.496  27.602  1.00  7.900          C  
ATOM   4865  C   ALA A 298     -28.044  -5.142  27.589  1.00  7.880          C  
ATOM   4866  O   ALA A 298     -28.389  -3.960  27.609  1.00  7.510          O  
ATOM   4867  CB  ALA A 298     -26.118  -5.877  26.212  1.00 11.340          C  
ATOM   4868  H   ALA A 298     -25.969  -7.467  28.185  1.00 10.330          H  
ATOM   4869  HA  ALA A 298     -26.043  -4.624  27.946  1.00  9.480          H  
ATOM   4870 1HB  ALA A 298     -26.300  -5.055  25.522  1.00 13.610          H  
ATOM   4871 2HB  ALA A 298     -25.055  -6.104  26.232  1.00 13.610          H  
ATOM   4872 3HB  ALA A 298     -26.666  -6.753  25.889  1.00 13.610          H  
ATOM   4873  N   LYS A 299     -28.918  -6.150  27.610  1.00  8.380          N  
ATOM   4874  CA  LYS A 299     -30.339  -5.885  27.571  1.00  8.500          C  
ATOM   4875  C   LYS A 299     -30.782  -5.080  28.762  1.00  8.680          C  
ATOM   4876  O   LYS A 299     -31.523  -4.109  28.596  1.00  8.560          O  
ATOM   4877  CB  LYS A 299     -31.140  -7.182  27.489  1.00 11.850          C  
ATOM   4878  CG  LYS A 299     -32.658  -6.986  27.334  1.00 11.850          C  
ATOM   4879  CD  LYS A 299     -33.376  -8.326  27.222  1.00 11.850          C  
ATOM   4880  CE  LYS A 299     -34.877  -8.139  27.041  1.00 11.850          C  
ATOM   4881  NZ  LYS A 299     -35.624  -9.442  27.058  1.00 11.850          N  
ATOM   4882  H   LYS A 299     -28.589  -7.121  27.582  1.00 10.060          H  
ATOM   4883  HA  LYS A 299     -30.551  -5.274  26.707  1.00 10.200          H  
ATOM   4884 1HB  LYS A 299     -30.771  -7.789  26.661  1.00 14.220          H  
ATOM   4885 2HB  LYS A 299     -30.974  -7.757  28.402  1.00 14.220          H  
ATOM   4886 1HG  LYS A 299     -33.046  -6.447  28.202  1.00 14.220          H  
ATOM   4887 2HG  LYS A 299     -32.862  -6.391  26.449  1.00 14.220          H  
ATOM   4888 1HD  LYS A 299     -32.978  -8.878  26.365  1.00 14.220          H  
ATOM   4889 2HD  LYS A 299     -33.193  -8.908  28.126  1.00 14.220          H  
ATOM   4890 1HE  LYS A 299     -35.259  -7.495  27.834  1.00 14.220          H  
ATOM   4891 2HE  LYS A 299     -35.046  -7.656  26.084  1.00 14.220          H  
ATOM   4892 1HZ  LYS A 299     -36.612  -9.263  26.923  1.00 14.220          H  
ATOM   4893 2HZ  LYS A 299     -35.294 -10.047  26.321  1.00 14.220          H  
ATOM   4894 3HZ  LYS A 299     -35.484  -9.900  27.950  1.00 14.220          H  
ATOM   4895  N   GLU A 300     -30.342  -5.449  29.967  1.00  9.070          N  
ATOM   4896  CA  GLU A 300     -30.786  -4.693  31.121  1.00  9.390          C  
ATOM   4897  C   GLU A 300     -30.278  -3.258  31.080  1.00  8.850          C  
ATOM   4898  O   GLU A 300     -31.047  -2.337  31.363  1.00  8.970          O  
ATOM   4899  CB  GLU A 300     -30.357  -5.383  32.408  1.00 13.020          C  
ATOM   4900  CG  GLU A 300     -31.114  -6.678  32.729  1.00 13.020          C  
ATOM   4901  CD  GLU A 300     -32.564  -6.445  33.119  1.00 13.020          C  
ATOM   4902  OE1 GLU A 300     -32.814  -5.640  33.990  1.00 13.020          O  
ATOM   4903  OE2 GLU A 300     -33.423  -7.070  32.544  1.00 13.020          O  
ATOM   4904  H   GLU A 300     -29.735  -6.269  30.079  1.00 10.880          H  
ATOM   4905  HA  GLU A 300     -31.875  -4.664  31.107  1.00 11.270          H  
ATOM   4906 1HB  GLU A 300     -29.294  -5.627  32.347  1.00 15.620          H  
ATOM   4907 2HB  GLU A 300     -30.497  -4.700  33.236  1.00 15.620          H  
ATOM   4908 1HG  GLU A 300     -31.091  -7.312  31.843  1.00 15.620          H  
ATOM   4909 2HG  GLU A 300     -30.600  -7.206  33.521  1.00 15.620          H  
ATOM   4910  N   LEU A 301     -29.030  -3.014  30.655  1.00  8.290          N  
ATOM   4911  CA  LEU A 301     -28.592  -1.624  30.648  1.00  7.840          C  
ATOM   4912  C   LEU A 301     -29.388  -0.821  29.620  1.00  7.400          C  
ATOM   4913  O   LEU A 301     -29.804   0.310  29.888  1.00  7.430          O  
ATOM   4914  CB  LEU A 301     -27.084  -1.482  30.375  1.00 11.160          C  
ATOM   4915  CG  LEU A 301     -26.518   0.013  30.422  1.00 11.160          C  
ATOM   4916  CD1 LEU A 301     -26.744   0.643  31.834  1.00 11.160          C  
ATOM   4917  CD2 LEU A 301     -25.038   0.045  30.091  1.00 11.160          C  
ATOM   4918  H   LEU A 301     -28.387  -3.782  30.419  1.00  9.950          H  
ATOM   4919  HA  LEU A 301     -28.800  -1.218  31.627  1.00  9.410          H  
ATOM   4920 1HB  LEU A 301     -26.545  -2.075  31.109  1.00 13.390          H  
ATOM   4921 2HB  LEU A 301     -26.875  -1.895  29.382  1.00 13.390          H  
ATOM   4922  HG  LEU A 301     -27.049   0.603  29.690  1.00 13.390          H  
ATOM   4923 1HD1 LEU A 301     -26.353   1.652  31.842  1.00 13.390          H  
ATOM   4924 2HD1 LEU A 301     -27.800   0.679  32.081  1.00 13.390          H  
ATOM   4925 3HD1 LEU A 301     -26.214   0.057  32.576  1.00 13.390          H  
ATOM   4926 1HD2 LEU A 301     -24.686   1.081  30.110  1.00 13.390          H  
ATOM   4927 2HD2 LEU A 301     -24.498  -0.529  30.825  1.00 13.390          H  
ATOM   4928 3HD2 LEU A 301     -24.881  -0.364  29.110  1.00 13.390          H  
ATOM   4929  N   ILE A 302     -29.609  -1.404  28.444  1.00  7.160          N  
ATOM   4930  CA  ILE A 302     -30.331  -0.746  27.372  1.00  6.870          C  
ATOM   4931  C   ILE A 302     -31.772  -0.446  27.807  1.00  7.390          C  
ATOM   4932  O   ILE A 302     -32.279   0.635  27.519  1.00  7.320          O  
ATOM   4933  CB  ILE A 302     -30.237  -1.591  26.089  1.00  9.730          C  
ATOM   4934  CG1 ILE A 302     -28.734  -1.586  25.606  1.00  9.730          C  
ATOM   4935  CG2 ILE A 302     -31.158  -1.003  24.992  1.00  9.730          C  
ATOM   4936  CD1 ILE A 302     -28.381  -2.640  24.572  1.00  9.730          C  
ATOM   4937  H   ILE A 302     -29.243  -2.349  28.278  1.00  8.590          H  
ATOM   4938  HA  ILE A 302     -29.837   0.208  27.172  1.00  8.240          H  
ATOM   4939  HB  ILE A 302     -30.521  -2.623  26.313  1.00 11.680          H  
ATOM   4940 1HG1 ILE A 302     -28.518  -0.605  25.172  1.00 11.680          H  
ATOM   4941 2HG1 ILE A 302     -28.085  -1.727  26.467  1.00 11.680          H  
ATOM   4942 1HG2 ILE A 302     -31.092  -1.584  24.091  1.00 11.680          H  
ATOM   4943 2HG2 ILE A 302     -32.173  -1.013  25.340  1.00 11.680          H  
ATOM   4944 3HG2 ILE A 302     -30.853   0.027  24.780  1.00 11.680          H  
ATOM   4945 1HD1 ILE A 302     -27.327  -2.543  24.311  1.00 11.680          H  
ATOM   4946 2HD1 ILE A 302     -28.557  -3.630  24.989  1.00 11.680          H  
ATOM   4947 3HD1 ILE A 302     -28.982  -2.510  23.694  1.00 11.680          H  
ATOM   4948  N   LYS A 303     -32.453  -1.417  28.438  1.00  8.020          N  
ATOM   4949  CA  LYS A 303     -33.821  -1.241  28.938  1.00  8.600          C  
ATOM   4950  C   LYS A 303     -33.921  -0.134  29.982  1.00  8.860          C  
ATOM   4951  O   LYS A 303     -34.861   0.674  29.947  1.00  9.090          O  
ATOM   4952  CB  LYS A 303     -34.344  -2.566  29.491  1.00 11.810          C  
ATOM   4953  CG  LYS A 303     -35.787  -2.548  29.975  1.00 11.810          C  
ATOM   4954  CD  LYS A 303     -36.215  -3.945  30.417  1.00 11.810          C  
ATOM   4955  CE  LYS A 303     -37.631  -3.949  30.977  1.00 11.810          C  
ATOM   4956  NZ  LYS A 303     -38.050  -5.315  31.409  1.00 11.810          N  
ATOM   4957  H   LYS A 303     -32.002  -2.322  28.593  1.00  9.620          H  
ATOM   4958  HA  LYS A 303     -34.459  -0.928  28.130  1.00 10.320          H  
ATOM   4959 1HB  LYS A 303     -34.250  -3.337  28.726  1.00 14.170          H  
ATOM   4960 2HB  LYS A 303     -33.712  -2.872  30.329  1.00 14.170          H  
ATOM   4961 1HG  LYS A 303     -35.889  -1.857  30.814  1.00 14.170          H  
ATOM   4962 2HG  LYS A 303     -36.434  -2.210  29.164  1.00 14.170          H  
ATOM   4963 1HD  LYS A 303     -36.168  -4.622  29.559  1.00 14.170          H  
ATOM   4964 2HD  LYS A 303     -35.524  -4.310  31.182  1.00 14.170          H  
ATOM   4965 1HE  LYS A 303     -37.673  -3.279  31.835  1.00 14.170          H  
ATOM   4966 2HE  LYS A 303     -38.322  -3.591  30.214  1.00 14.170          H  
ATOM   4967 1HZ  LYS A 303     -38.990  -5.280  31.779  1.00 14.170          H  
ATOM   4968 2HZ  LYS A 303     -38.025  -5.941  30.619  1.00 14.170          H  
ATOM   4969 3HZ  LYS A 303     -37.418  -5.657  32.124  1.00 14.170          H  
ATOM   4970  N   LEU A 304     -32.962  -0.094  30.909  1.00  8.940          N  
ATOM   4971  CA  LEU A 304     -32.934   0.929  31.938  1.00  9.370          C  
ATOM   4972  C   LEU A 304     -32.770   2.318  31.334  1.00  8.980          C  
ATOM   4973  O   LEU A 304     -33.403   3.282  31.793  1.00  9.380          O  
ATOM   4974  CB  LEU A 304     -31.757   0.646  32.892  1.00 12.950          C  
ATOM   4975  CG  LEU A 304     -31.880  -0.581  33.832  1.00 12.950          C  
ATOM   4976  CD1 LEU A 304     -30.505  -0.890  34.453  1.00 12.950          C  
ATOM   4977  CD2 LEU A 304     -32.880  -0.270  34.937  1.00 12.950          C  
ATOM   4978  H   LEU A 304     -32.240  -0.823  30.918  1.00 10.730          H  
ATOM   4979  HA  LEU A 304     -33.876   0.902  32.477  1.00 11.240          H  
ATOM   4980 1HB  LEU A 304     -30.860   0.507  32.287  1.00 15.540          H  
ATOM   4981 2HB  LEU A 304     -31.608   1.512  33.511  1.00 15.540          H  
ATOM   4982  HG  LEU A 304     -32.220  -1.447  33.273  1.00 15.540          H  
ATOM   4983 1HD1 LEU A 304     -30.594  -1.752  35.113  1.00 15.540          H  
ATOM   4984 2HD1 LEU A 304     -29.800  -1.117  33.666  1.00 15.540          H  
ATOM   4985 3HD1 LEU A 304     -30.151  -0.046  35.016  1.00 15.540          H  
ATOM   4986 1HD2 LEU A 304     -32.958  -1.131  35.599  1.00 15.540          H  
ATOM   4987 2HD2 LEU A 304     -32.539   0.596  35.506  1.00 15.540          H  
ATOM   4988 3HD2 LEU A 304     -33.856  -0.060  34.515  1.00 15.540          H  
ATOM   4989  N   MET A 305     -31.943   2.417  30.283  1.00  8.260          N  
ATOM   4990  CA  MET A 305     -31.659   3.693  29.646  1.00  7.930          C  
ATOM   4991  C   MET A 305     -32.667   4.146  28.563  1.00  7.710          C  
ATOM   4992  O   MET A 305     -32.994   5.329  28.505  1.00  7.850          O  
ATOM   4993  CB  MET A 305     -30.238   3.627  29.124  1.00 11.230          C  
ATOM   4994  CG  MET A 305     -29.228   3.480  30.284  1.00 11.230          C  
ATOM   4995  SD  MET A 305     -27.582   3.393  29.787  1.00 11.230          S  
ATOM   4996  CE  MET A 305     -27.202   5.044  29.492  1.00 11.230          C  
ATOM   4997  H   MET A 305     -31.425   1.580  29.987  1.00  9.910          H  
ATOM   4998  HA  MET A 305     -31.686   4.453  30.416  1.00  9.520          H  
ATOM   4999 1HB  MET A 305     -30.134   2.750  28.481  1.00 13.480          H  
ATOM   5000 2HB  MET A 305     -30.016   4.506  28.532  1.00 13.480          H  
ATOM   5001 1HG  MET A 305     -29.323   4.301  30.958  1.00 13.480          H  
ATOM   5002 2HG  MET A 305     -29.453   2.575  30.842  1.00 13.480          H  
ATOM   5003 1HE  MET A 305     -26.191   5.114  29.140  1.00 13.480          H  
ATOM   5004 2HE  MET A 305     -27.880   5.418  28.753  1.00 13.480          H  
ATOM   5005 3HE  MET A 305     -27.303   5.615  30.412  1.00 13.480          H  
ATOM   5006  N   LEU A 306     -33.270   3.218  27.797  1.00  7.500          N  
ATOM   5007  CA  LEU A 306     -34.232   3.589  26.740  1.00  7.390          C  
ATOM   5008  C   LEU A 306     -35.636   3.801  27.246  1.00  8.070          C  
ATOM   5009  O   LEU A 306     -36.554   4.007  26.450  1.00  8.100          O  
ATOM   5010  CB  LEU A 306     -34.373   2.537  25.619  1.00 10.390          C  
ATOM   5011  CG  LEU A 306     -33.220   2.280  24.681  1.00 10.390          C  
ATOM   5012  CD1 LEU A 306     -33.599   1.128  23.748  1.00 10.390          C  
ATOM   5013  CD2 LEU A 306     -32.948   3.519  23.857  1.00 10.390          C  
ATOM   5014  H   LEU A 306     -33.001   2.238  27.882  1.00  9.000          H  
ATOM   5015  HA  LEU A 306     -33.908   4.534  26.312  1.00  8.870          H  
ATOM   5016 1HB  LEU A 306     -34.598   1.583  26.101  1.00 12.470          H  
ATOM   5017 2HB  LEU A 306     -35.230   2.808  25.001  1.00 12.470          H  
ATOM   5018  HG  LEU A 306     -32.336   1.992  25.247  1.00 12.470          H  
ATOM   5019 1HD1 LEU A 306     -32.777   0.922  23.069  1.00 12.470          H  
ATOM   5020 2HD1 LEU A 306     -33.813   0.242  24.329  1.00 12.470          H  
ATOM   5021 3HD1 LEU A 306     -34.482   1.403  23.176  1.00 12.470          H  
ATOM   5022 1HD2 LEU A 306     -32.156   3.291  23.178  1.00 12.470          H  
ATOM   5023 2HD2 LEU A 306     -33.837   3.788  23.301  1.00 12.470          H  
ATOM   5024 3HD2 LEU A 306     -32.658   4.360  24.487  1.00 12.470          H  
ATOM   5025  N   THR A 307     -35.843   3.668  28.537  1.00  8.710          N  
ATOM   5026  CA  THR A 307     -37.167   3.873  29.061  1.00  9.430          C  
ATOM   5027  C   THR A 307     -37.620   5.260  28.637  1.00  9.640          C  
ATOM   5028  O   THR A 307     -36.941   6.258  28.871  1.00  9.680          O  
ATOM   5029  CB  THR A 307     -37.173   3.637  30.588  1.00 12.910          C  
ATOM   5030  OG1 THR A 307     -36.884   2.230  30.865  1.00 12.910          O  
ATOM   5031  CG2 THR A 307     -38.495   4.065  31.247  1.00 12.910          C  
ATOM   5032  H   THR A 307     -35.062   3.480  29.152  1.00 10.450          H  
ATOM   5033  HA  THR A 307     -37.839   3.143  28.613  1.00 11.320          H  
ATOM   5034  HB  THR A 307     -36.373   4.222  31.018  1.00 15.500          H  
ATOM   5035  HG1 THR A 307     -36.003   1.921  30.502  1.00 15.500          H  
ATOM   5036 1HG2 THR A 307     -38.428   3.891  32.320  1.00 15.500          H  
ATOM   5037 2HG2 THR A 307     -38.661   5.120  31.072  1.00 15.500          H  
ATOM   5038 3HG2 THR A 307     -39.319   3.486  30.835  1.00 15.500          H  
ATOM   5039  N   TYR A 308     -38.801   5.313  28.031  1.00  9.860          N  
ATOM   5040  CA  TYR A 308     -39.350   6.553  27.501  1.00 10.120          C  
ATOM   5041  C   TYR A 308     -39.805   7.538  28.565  1.00 10.810          C  
ATOM   5042  O   TYR A 308     -39.888   8.739  28.310  1.00 10.940          O  
ATOM   5043  CB  TYR A 308     -40.520   6.224  26.570  1.00 14.060          C  
ATOM   5044  CG  TYR A 308     -41.723   5.687  27.286  1.00 14.060          C  
ATOM   5045  CD1 TYR A 308     -42.689   6.554  27.773  1.00 14.060          C  
ATOM   5046  CD2 TYR A 308     -41.853   4.324  27.477  1.00 14.060          C  
ATOM   5047  CE1 TYR A 308     -43.775   6.060  28.448  1.00 14.060          C  
ATOM   5048  CE2 TYR A 308     -42.940   3.832  28.152  1.00 14.060          C  
ATOM   5049  CZ  TYR A 308     -43.898   4.694  28.640  1.00 14.060          C  
ATOM   5050  OH  TYR A 308     -44.985   4.200  29.320  1.00 14.060          O  
ATOM   5051  H   TYR A 308     -39.300   4.449  27.890  1.00 11.830          H  
ATOM   5052  HA  TYR A 308     -38.568   7.034  26.911  1.00 12.140          H  
ATOM   5053 1HB  TYR A 308     -40.813   7.114  26.011  1.00 16.880          H  
ATOM   5054 2HB  TYR A 308     -40.202   5.481  25.853  1.00 16.880          H  
ATOM   5055  HD1 TYR A 308     -42.584   7.630  27.622  1.00 16.880          H  
ATOM   5056  HD2 TYR A 308     -41.096   3.642  27.095  1.00 16.880          H  
ATOM   5057  HE1 TYR A 308     -44.532   6.742  28.834  1.00 16.880          H  
ATOM   5058  HE2 TYR A 308     -43.045   2.758  28.306  1.00 16.880          H  
ATOM   5059  HH  TYR A 308     -45.508   4.932  29.662  1.00 16.880          H  
ATOM   5060  N   ASP A 309     -40.115   7.035  29.752  1.00 11.340          N  
ATOM   5061  CA  ASP A 309     -40.641   7.860  30.822  1.00 12.050          C  
ATOM   5062  C   ASP A 309     -39.531   8.552  31.609  1.00 11.950          C  
ATOM   5063  O   ASP A 309     -38.734   7.929  32.326  1.00 11.870          O  
ATOM   5064  CB  ASP A 309     -41.570   7.044  31.718  1.00 16.590          C  
ATOM   5065  CG  ASP A 309     -42.298   7.869  32.843  1.00 16.590          C  
ATOM   5066  OD1 ASP A 309     -41.852   8.963  33.215  1.00 16.590          O  
ATOM   5067  OD2 ASP A 309     -43.341   7.382  33.301  1.00 16.590          O  
ATOM   5068  H   ASP A 309     -40.005   6.044  29.901  1.00 13.610          H  
ATOM   5069  HA  ASP A 309     -41.252   8.640  30.367  1.00 14.460          H  
ATOM   5070 1HB  ASP A 309     -42.333   6.577  31.094  1.00 19.900          H  
ATOM   5071 2HB  ASP A 309     -41.010   6.242  32.170  1.00 19.900          H  
ATOM   5072  N   TYR A 310     -39.465   9.865  31.445  1.00 12.030          N  
ATOM   5073  CA  TYR A 310     -38.433  10.706  32.030  1.00 12.000          C  
ATOM   5074  C   TYR A 310     -38.252  10.477  33.534  1.00 12.630          C  
ATOM   5075  O   TYR A 310     -37.139  10.619  34.060  1.00 12.630          O  
ATOM   5076  CB  TYR A 310     -38.723  12.172  31.728  1.00 16.810          C  
ATOM   5077  CG  TYR A 310     -37.642  13.097  32.181  1.00 16.810          C  
ATOM   5078  CD1 TYR A 310     -36.471  13.211  31.425  1.00 16.810          C  
ATOM   5079  CD2 TYR A 310     -37.805  13.840  33.334  1.00 16.810          C  
ATOM   5080  CE1 TYR A 310     -35.479  14.062  31.834  1.00 16.810          C  
ATOM   5081  CE2 TYR A 310     -36.809  14.691  33.739  1.00 16.810          C  
ATOM   5082  CZ  TYR A 310     -35.654  14.805  32.996  1.00 16.810          C  
ATOM   5083  OH  TYR A 310     -34.671  15.659  33.409  1.00 16.810          O  
ATOM   5084  H   TYR A 310     -40.171  10.294  30.861  1.00 14.440          H  
ATOM   5085  HA  TYR A 310     -37.491  10.457  31.557  1.00 14.400          H  
ATOM   5086 1HB  TYR A 310     -38.853  12.302  30.651  1.00 20.170          H  
ATOM   5087 2HB  TYR A 310     -39.653  12.467  32.213  1.00 20.170          H  
ATOM   5088  HD1 TYR A 310     -36.345  12.627  30.512  1.00 20.170          H  
ATOM   5089  HD2 TYR A 310     -38.719  13.750  33.921  1.00 20.170          H  
ATOM   5090  HE1 TYR A 310     -34.565  14.157  31.251  1.00 20.170          H  
ATOM   5091  HE2 TYR A 310     -36.934  15.281  34.647  1.00 20.170          H  
ATOM   5092  HH  TYR A 310     -34.957  16.114  34.208  1.00 20.170          H  
ATOM   5093  N   ASN A 311     -39.343  10.191  34.253  1.00 13.220          N  
ATOM   5094  CA  ASN A 311     -39.251  10.059  35.697  1.00 13.870          C  
ATOM   5095  C   ASN A 311     -39.039   8.618  36.165  1.00 13.720          C  
ATOM   5096  O   ASN A 311     -39.081   8.339  37.367  1.00 14.210          O  
ATOM   5097  CB  ASN A 311     -40.478  10.669  36.329  1.00 19.160          C  
ATOM   5098  CG  ASN A 311     -40.496  12.168  36.172  1.00 19.160          C  
ATOM   5099  OD1 ASN A 311     -39.477  12.854  36.334  1.00 19.160          O  
ATOM   5100  ND2 ASN A 311     -41.645  12.691  35.844  1.00 19.160          N  
ATOM   5101  H   ASN A 311     -40.263  10.035  33.801  1.00 15.860          H  
ATOM   5102  HA  ASN A 311     -38.388  10.627  36.036  1.00 16.640          H  
ATOM   5103 1HB  ASN A 311     -41.369  10.250  35.853  1.00 22.990          H  
ATOM   5104 2HB  ASN A 311     -40.516  10.418  37.387  1.00 22.990          H  
ATOM   5105 1HD2 ASN A 311     -41.732  13.680  35.719  1.00 22.990          H  
ATOM   5106 2HD2 ASN A 311     -42.432  12.094  35.706  1.00 22.990          H  
ATOM   5107  N   LYS A 312     -38.812   7.709  35.221  1.00 13.100          N  
ATOM   5108  CA  LYS A 312     -38.546   6.315  35.541  1.00 12.980          C  
ATOM   5109  C   LYS A 312     -37.174   5.889  35.022  1.00 12.230          C  
ATOM   5110  O   LYS A 312     -36.520   5.035  35.623  1.00 12.240          O  
ATOM   5111  CB  LYS A 312     -39.639   5.416  34.978  1.00 18.220          C  
ATOM   5112  CG  LYS A 312     -41.002   5.668  35.606  1.00 18.220          C  
ATOM   5113  CD  LYS A 312     -42.077   4.727  35.067  1.00 18.220          C  
ATOM   5114  CE  LYS A 312     -43.422   4.958  35.772  1.00 18.220          C  
ATOM   5115  NZ  LYS A 312     -44.058   6.272  35.380  1.00 18.220          N  
ATOM   5116  H   LYS A 312     -38.802   8.005  34.247  1.00 15.720          H  
ATOM   5117  HA  LYS A 312     -38.533   6.203  36.625  1.00 15.580          H  
ATOM   5118 1HB  LYS A 312     -39.713   5.579  33.911  1.00 21.860          H  
ATOM   5119 2HB  LYS A 312     -39.372   4.372  35.135  1.00 21.860          H  
ATOM   5120 1HG  LYS A 312     -40.924   5.551  36.687  1.00 21.860          H  
ATOM   5121 2HG  LYS A 312     -41.293   6.696  35.396  1.00 21.860          H  
ATOM   5122 1HD  LYS A 312     -42.211   4.900  33.999  1.00 21.860          H  
ATOM   5123 2HD  LYS A 312     -41.769   3.693  35.216  1.00 21.860          H  
ATOM   5124 1HE  LYS A 312     -44.102   4.148  35.517  1.00 21.860          H  
ATOM   5125 2HE  LYS A 312     -43.258   4.956  36.848  1.00 21.860          H  
ATOM   5126 1HZ  LYS A 312     -44.928   6.391  35.860  1.00 21.860          H  
ATOM   5127 2HZ  LYS A 312     -43.447   7.040  35.605  1.00 21.860          H  
ATOM   5128 3HZ  LYS A 312     -44.234   6.310  34.363  1.00 21.860          H  
ATOM   5129  N   ARG A 313     -36.744   6.472  33.897  1.00 11.610          N  
ATOM   5130  CA  ARG A 313     -35.469   6.102  33.287  1.00 10.850          C  
ATOM   5131  C   ARG A 313     -34.322   6.390  34.256  1.00 11.080          C  
ATOM   5132  O   ARG A 313     -34.359   7.363  35.018  1.00 11.670          O  
ATOM   5133  CB  ARG A 313     -35.226   6.825  31.954  1.00 15.490          C  
ATOM   5134  CG  ARG A 313     -34.924   8.316  32.049  1.00 15.490          C  
ATOM   5135  CD  ARG A 313     -34.680   8.985  30.699  1.00 15.490          C  
ATOM   5136  NE  ARG A 313     -35.908   9.145  29.879  1.00 15.490          N  
ATOM   5137  CZ  ARG A 313     -36.029  10.006  28.823  1.00 15.490          C  
ATOM   5138  NH1 ARG A 313     -35.008  10.764  28.455  1.00 15.490          N  
ATOM   5139  NH2 ARG A 313     -37.164  10.128  28.137  1.00 15.490          N  
ATOM   5140  H   ARG A 313     -37.342   7.148  33.427  1.00 13.930          H  
ATOM   5141  HA  ARG A 313     -35.476   5.030  33.086  1.00 13.020          H  
ATOM   5142 1HB  ARG A 313     -34.399   6.345  31.422  1.00 18.590          H  
ATOM   5143 2HB  ARG A 313     -36.114   6.724  31.332  1.00 18.590          H  
ATOM   5144 1HG  ARG A 313     -35.752   8.820  32.539  1.00 18.590          H  
ATOM   5145 2HG  ARG A 313     -34.015   8.461  32.640  1.00 18.590          H  
ATOM   5146 1HD  ARG A 313     -34.263   9.968  30.881  1.00 18.590          H  
ATOM   5147 2HD  ARG A 313     -33.960   8.389  30.129  1.00 18.590          H  
ATOM   5148  HE  ARG A 313     -36.716   8.572  30.118  1.00 18.590          H  
ATOM   5149 1HH1 ARG A 313     -34.105  10.700  28.923  1.00 18.590          H  
ATOM   5150 2HH1 ARG A 313     -35.111  11.404  27.638  1.00 18.590          H  
ATOM   5151 1HH2 ARG A 313     -38.012   9.575  28.337  1.00 18.590          H  
ATOM   5152 2HH2 ARG A 313     -37.205  10.829  27.387  1.00 18.590          H  
ATOM   5153  N   ILE A 314     -33.318   5.522  34.207  1.00 10.670          N  
ATOM   5154  CA  ILE A 314     -32.088   5.579  35.007  1.00 10.840          C  
ATOM   5155  C   ILE A 314     -31.263   6.827  34.671  1.00 10.620          C  
ATOM   5156  O   ILE A 314     -31.259   7.243  33.513  1.00 10.050          O  
ATOM   5157  CB  ILE A 314     -31.291   4.285  34.743  1.00 15.110          C  
ATOM   5158  CG1 ILE A 314     -30.187   4.093  35.757  1.00 15.110          C  
ATOM   5159  CG2 ILE A 314     -30.704   4.353  33.342  1.00 15.110          C  
ATOM   5160  CD1 ILE A 314     -29.587   2.693  35.789  1.00 15.110          C  
ATOM   5161  H   ILE A 314     -33.419   4.755  33.536  1.00 12.800          H  
ATOM   5162  HA  ILE A 314     -32.357   5.624  36.064  1.00 13.010          H  
ATOM   5163  HB  ILE A 314     -31.968   3.439  34.817  1.00 18.130          H  
ATOM   5164 1HG1 ILE A 314     -29.395   4.793  35.522  1.00 18.130          H  
ATOM   5165 2HG1 ILE A 314     -30.575   4.327  36.751  1.00 18.130          H  
ATOM   5166 1HG2 ILE A 314     -30.173   3.446  33.109  1.00 18.130          H  
ATOM   5167 2HG2 ILE A 314     -31.491   4.491  32.645  1.00 18.130          H  
ATOM   5168 3HG2 ILE A 314     -30.022   5.186  33.260  1.00 18.130          H  
ATOM   5169 1HD1 ILE A 314     -28.800   2.653  36.542  1.00 18.130          H  
ATOM   5170 2HD1 ILE A 314     -30.368   1.987  36.051  1.00 18.130          H  
ATOM   5171 3HD1 ILE A 314     -29.169   2.429  34.830  1.00 18.130          H  
ATOM   5172  N   THR A 315     -30.596   7.450  35.657  1.00 11.130          N  
ATOM   5173  CA  THR A 315     -29.790   8.630  35.319  1.00 11.060          C  
ATOM   5174  C   THR A 315     -28.459   8.185  34.731  1.00 10.540          C  
ATOM   5175  O   THR A 315     -28.080   7.022  34.844  1.00 10.380          O  
ATOM   5176  CB  THR A 315     -29.488   9.529  36.535  1.00 15.510          C  
ATOM   5177  OG1 THR A 315     -28.621   8.835  37.444  1.00 15.510          O  
ATOM   5178  CG2 THR A 315     -30.780   9.864  37.246  1.00 15.510          C  
ATOM   5179  H   THR A 315     -30.623   7.096  36.629  1.00 13.360          H  
ATOM   5180  HA  THR A 315     -30.315   9.211  34.565  1.00 13.270          H  
ATOM   5181  HB  THR A 315     -29.004  10.449  36.203  1.00 18.610          H  
ATOM   5182  HG1 THR A 315     -28.357   9.450  38.146  1.00 18.610          H  
ATOM   5183 1HG2 THR A 315     -30.568  10.498  38.106  1.00 18.610          H  
ATOM   5184 2HG2 THR A 315     -31.440  10.385  36.566  1.00 18.610          H  
ATOM   5185 3HG2 THR A 315     -31.263   8.949  37.586  1.00 18.610          H  
ATOM   5186  N   ALA A 316     -27.710   9.121  34.141  1.00 10.340          N  
ATOM   5187  CA  ALA A 316     -26.420   8.796  33.532  1.00  9.890          C  
ATOM   5188  C   ALA A 316     -25.429   8.222  34.528  1.00 10.320          C  
ATOM   5189  O   ALA A 316     -24.661   7.318  34.197  1.00 10.010          O  
ATOM   5190  CB  ALA A 316     -25.833  10.042  32.889  1.00 14.030          C  
ATOM   5191  H   ALA A 316     -28.055  10.070  34.096  1.00 12.410          H  
ATOM   5192  HA  ALA A 316     -26.590   8.042  32.767  1.00 11.870          H  
ATOM   5193 1HB  ALA A 316     -24.900   9.796  32.401  1.00 16.830          H  
ATOM   5194 2HB  ALA A 316     -26.528  10.438  32.148  1.00 16.830          H  
ATOM   5195 3HB  ALA A 316     -25.653  10.801  33.654  1.00 16.830          H  
ATOM   5196  N   LYS A 317     -25.441   8.755  35.746  1.00 11.080          N  
ATOM   5197  CA  LYS A 317     -24.501   8.328  36.770  1.00 11.560          C  
ATOM   5198  C   LYS A 317     -24.891   6.939  37.277  1.00 11.540          C  
ATOM   5199  O   LYS A 317     -24.036   6.056  37.456  1.00 11.530          O  
ATOM   5200  CB  LYS A 317     -24.485   9.373  37.886  1.00 15.990          C  
ATOM   5201  CG  LYS A 317     -23.899  10.732  37.421  1.00 15.990          C  
ATOM   5202  CD  LYS A 317     -23.815  11.756  38.558  1.00 15.990          C  
ATOM   5203  CE  LYS A 317     -23.269  13.124  38.073  1.00 15.990          C  
ATOM   5204  NZ  LYS A 317     -24.309  13.942  37.324  1.00 15.990          N  
ATOM   5205  H   LYS A 317     -26.101   9.495  35.941  1.00 13.300          H  
ATOM   5206  HA  LYS A 317     -23.504   8.263  36.329  1.00 13.870          H  
ATOM   5207 1HB  LYS A 317     -25.499   9.538  38.250  1.00 19.190          H  
ATOM   5208 2HB  LYS A 317     -23.884   9.009  38.720  1.00 19.190          H  
ATOM   5209 1HG  LYS A 317     -22.897  10.565  37.017  1.00 19.190          H  
ATOM   5210 2HG  LYS A 317     -24.523  11.136  36.623  1.00 19.190          H  
ATOM   5211 1HD  LYS A 317     -24.810  11.908  38.980  1.00 19.190          H  
ATOM   5212 2HD  LYS A 317     -23.159  11.377  39.342  1.00 19.190          H  
ATOM   5213 1HE  LYS A 317     -22.930  13.691  38.938  1.00 19.190          H  
ATOM   5214 2HE  LYS A 317     -22.419  12.951  37.411  1.00 19.190          H  
ATOM   5215 1HZ  LYS A 317     -23.907  14.818  37.037  1.00 19.190          H  
ATOM   5216 2HZ  LYS A 317     -24.669  13.467  36.482  1.00 19.190          H  
ATOM   5217 3HZ  LYS A 317     -25.098  14.126  37.929  1.00 19.190          H  
ATOM   5218  N   GLU A 318     -26.198   6.733  37.484  1.00 11.590          N  
ATOM   5219  CA  GLU A 318     -26.696   5.441  37.924  1.00 11.650          C  
ATOM   5220  C   GLU A 318     -26.427   4.390  36.863  1.00 10.920          C  
ATOM   5221  O   GLU A 318     -26.089   3.246  37.173  1.00 11.000          O  
ATOM   5222  CB  GLU A 318     -28.191   5.522  38.212  1.00 16.290          C  
ATOM   5223  CG  GLU A 318     -28.580   6.301  39.444  1.00 16.290          C  
ATOM   5224  CD  GLU A 318     -30.083   6.499  39.559  1.00 16.290          C  
ATOM   5225  OE1 GLU A 318     -30.769   6.532  38.540  1.00 16.290          O  
ATOM   5226  OE2 GLU A 318     -30.548   6.606  40.669  1.00 16.290          O  
ATOM   5227  H   GLU A 318     -26.869   7.489  37.340  1.00 13.910          H  
ATOM   5228  HA  GLU A 318     -26.175   5.146  38.823  1.00 13.980          H  
ATOM   5229 1HB  GLU A 318     -28.676   6.006  37.372  1.00 19.540          H  
ATOM   5230 2HB  GLU A 318     -28.598   4.520  38.304  1.00 19.540          H  
ATOM   5231 1HG  GLU A 318     -28.231   5.756  40.319  1.00 19.540          H  
ATOM   5232 2HG  GLU A 318     -28.081   7.265  39.434  1.00 19.540          H  
ATOM   5233  N   ALA A 319     -26.590   4.779  35.603  1.00 10.260          N  
ATOM   5234  CA  ALA A 319     -26.356   3.894  34.490  1.00  9.540          C  
ATOM   5235  C   ALA A 319     -24.889   3.518  34.395  1.00  9.470          C  
ATOM   5236  O   ALA A 319     -24.554   2.346  34.223  1.00  9.330          O  
ATOM   5237  CB  ALA A 319     -26.822   4.558  33.223  1.00 13.640          C  
ATOM   5238  H   ALA A 319     -26.904   5.732  35.421  1.00 12.310          H  
ATOM   5239  HA  ALA A 319     -26.921   2.983  34.649  1.00 11.450          H  
ATOM   5240 1HB  ALA A 319     -26.664   3.891  32.409  1.00 16.370          H  
ATOM   5241 2HB  ALA A 319     -27.859   4.795  33.306  1.00 16.370          H  
ATOM   5242 3HB  ALA A 319     -26.262   5.472  33.065  1.00 16.370          H  
ATOM   5243  N   LEU A 320     -23.996   4.485  34.586  1.00  9.720          N  
ATOM   5244  CA  LEU A 320     -22.578   4.222  34.464  1.00  9.760          C  
ATOM   5245  C   LEU A 320     -22.057   3.209  35.451  1.00 10.310          C  
ATOM   5246  O   LEU A 320     -21.239   2.359  35.102  1.00 10.240          O  
ATOM   5247  CB  LEU A 320     -21.778   5.506  34.584  1.00 13.650          C  
ATOM   5248  CG  LEU A 320     -20.264   5.352  34.447  1.00 13.650          C  
ATOM   5249  CD1 LEU A 320     -19.895   4.732  33.105  1.00 13.650          C  
ATOM   5250  CD2 LEU A 320     -19.651   6.708  34.574  1.00 13.650          C  
ATOM   5251  H   LEU A 320     -24.304   5.455  34.711  1.00 11.660          H  
ATOM   5252  HA  LEU A 320     -22.425   3.816  33.476  1.00 11.710          H  
ATOM   5253 1HB  LEU A 320     -22.128   6.207  33.844  1.00 16.380          H  
ATOM   5254 2HB  LEU A 320     -21.981   5.938  35.569  1.00 16.380          H  
ATOM   5255  HG  LEU A 320     -19.901   4.712  35.217  1.00 16.380          H  
ATOM   5256 1HD1 LEU A 320     -18.825   4.644  33.046  1.00 16.380          H  
ATOM   5257 2HD1 LEU A 320     -20.315   3.741  32.992  1.00 16.380          H  
ATOM   5258 3HD1 LEU A 320     -20.255   5.358  32.317  1.00 16.380          H  
ATOM   5259 1HD2 LEU A 320     -18.562   6.638  34.496  1.00 16.380          H  
ATOM   5260 2HD2 LEU A 320     -20.033   7.321  33.788  1.00 16.380          H  
ATOM   5261 3HD2 LEU A 320     -19.925   7.142  35.530  1.00 16.380          H  
ATOM   5262  N   ASN A 321     -22.525   3.270  36.688  1.00 10.950          N  
ATOM   5263  CA  ASN A 321     -22.022   2.308  37.652  1.00 11.600          C  
ATOM   5264  C   ASN A 321     -22.953   1.101  37.762  1.00 11.540          C  
ATOM   5265  O   ASN A 321     -22.855   0.334  38.724  1.00 12.170          O  
ATOM   5266  CB  ASN A 321     -21.850   2.949  39.014  1.00 15.980          C  
ATOM   5267  CG  ASN A 321     -20.813   2.251  39.888  1.00 15.980          C  
ATOM   5268  OD1 ASN A 321     -19.744   1.857  39.411  1.00 15.980          O  
ATOM   5269  ND2 ASN A 321     -21.109   2.105  41.155  1.00 15.980          N  
ATOM   5270  H   ASN A 321     -23.170   4.022  36.957  1.00 13.140          H  
ATOM   5271  HA  ASN A 321     -21.056   1.942  37.312  1.00 13.920          H  
ATOM   5272 1HB  ASN A 321     -21.594   3.988  38.898  1.00 19.180          H  
ATOM   5273 2HB  ASN A 321     -22.803   2.911  39.528  1.00 19.180          H  
ATOM   5274 1HD2 ASN A 321     -20.460   1.658  41.771  1.00 19.180          H  
ATOM   5275 2HD2 ASN A 321     -21.982   2.428  41.504  1.00 19.180          H  
ATOM   5276  N   SER A 322     -23.872   0.929  36.802  1.00 10.860          N  
ATOM   5277  CA  SER A 322     -24.763  -0.207  36.835  1.00 10.840          C  
ATOM   5278  C   SER A 322     -23.928  -1.463  36.726  1.00 10.960          C  
ATOM   5279  O   SER A 322     -23.065  -1.592  35.848  1.00 10.690          O  
ATOM   5280  CB  SER A 322     -25.793  -0.123  35.733  1.00 15.180          C  
ATOM   5281  OG  SER A 322     -26.611  -1.258  35.729  1.00 15.180          O  
ATOM   5282  H   SER A 322     -23.951   1.575  36.014  1.00 13.030          H  
ATOM   5283  HA  SER A 322     -25.285  -0.217  37.793  1.00 13.010          H  
ATOM   5284 1HB  SER A 322     -26.398   0.774  35.872  1.00 18.220          H  
ATOM   5285 2HB  SER A 322     -25.286  -0.032  34.778  1.00 18.220          H  
ATOM   5286  HG  SER A 322     -27.340  -1.052  35.137  1.00 18.220          H  
ATOM   5287  N   LYS A 323     -24.217  -2.435  37.584  1.00 11.420          N  
ATOM   5288  CA  LYS A 323     -23.438  -3.664  37.625  1.00 11.680          C  
ATOM   5289  C   LYS A 323     -23.401  -4.472  36.338  1.00 10.970          C  
ATOM   5290  O   LYS A 323     -22.396  -5.110  36.043  1.00 11.120          O  
ATOM   5291  CB  LYS A 323     -23.996  -4.575  38.728  1.00 16.250          C  
ATOM   5292  CG  LYS A 323     -25.416  -5.162  38.433  1.00 16.250          C  
ATOM   5293  CD  LYS A 323     -25.955  -5.978  39.599  1.00 16.250          C  
ATOM   5294  CE  LYS A 323     -27.312  -6.593  39.260  1.00 16.250          C  
ATOM   5295  NZ  LYS A 323     -27.882  -7.361  40.410  1.00 16.250          N  
ATOM   5296  H   LYS A 323     -24.951  -2.275  38.259  1.00 13.700          H  
ATOM   5297  HA  LYS A 323     -22.412  -3.395  37.877  1.00 14.020          H  
ATOM   5298 1HB  LYS A 323     -23.317  -5.411  38.876  1.00 19.500          H  
ATOM   5299 2HB  LYS A 323     -24.043  -4.021  39.665  1.00 19.500          H  
ATOM   5300 1HG  LYS A 323     -26.116  -4.359  38.196  1.00 19.500          H  
ATOM   5301 2HG  LYS A 323     -25.370  -5.838  37.581  1.00 19.500          H  
ATOM   5302 1HD  LYS A 323     -25.253  -6.777  39.836  1.00 19.500          H  
ATOM   5303 2HD  LYS A 323     -26.064  -5.339  40.476  1.00 19.500          H  
ATOM   5304 1HE  LYS A 323     -28.005  -5.800  38.984  1.00 19.500          H  
ATOM   5305 2HE  LYS A 323     -27.193  -7.266  38.412  1.00 19.500          H  
ATOM   5306 1HZ  LYS A 323     -28.776  -7.752  40.145  1.00 19.500          H  
ATOM   5307 2HZ  LYS A 323     -27.252  -8.109  40.665  1.00 19.500          H  
ATOM   5308 3HZ  LYS A 323     -28.008  -6.744  41.201  1.00 19.500          H  
ATOM   5309  N   TRP A 324     -24.451  -4.407  35.525  1.00 10.270          N  
ATOM   5310  CA  TRP A 324     -24.518  -5.247  34.341  1.00  9.640          C  
ATOM   5311  C   TRP A 324     -23.289  -5.115  33.442  1.00  9.260          C  
ATOM   5312  O   TRP A 324     -22.541  -6.075  33.240  1.00  9.120          O  
ATOM   5313  CB  TRP A 324     -25.774  -4.866  33.565  1.00 13.750          C  
ATOM   5314  CG  TRP A 324     -27.029  -5.083  34.356  1.00 13.750          C  
ATOM   5315  CD1 TRP A 324     -27.898  -4.118  34.761  1.00 13.750          C  
ATOM   5316  CD2 TRP A 324     -27.552  -6.325  34.878  1.00 13.750          C  
ATOM   5317  NE1 TRP A 324     -28.917  -4.676  35.484  1.00 13.750          N  
ATOM   5318  CE2 TRP A 324     -28.721  -6.016  35.564  1.00 13.750          C  
ATOM   5319  CE3 TRP A 324     -27.131  -7.645  34.821  1.00 13.750          C  
ATOM   5320  CZ2 TRP A 324     -29.480  -6.986  36.185  1.00 13.750          C  
ATOM   5321  CZ3 TRP A 324     -27.886  -8.618  35.439  1.00 13.750          C  
ATOM   5322  CH2 TRP A 324     -29.035  -8.298  36.104  1.00 13.750          C  
ATOM   5323  H   TRP A 324     -25.253  -3.842  35.777  1.00 12.320          H  
ATOM   5324  HA  TRP A 324     -24.592  -6.281  34.666  1.00 11.570          H  
ATOM   5325 1HB  TRP A 324     -25.731  -3.813  33.290  1.00 16.500          H  
ATOM   5326 2HB  TRP A 324     -25.830  -5.427  32.658  1.00 16.500          H  
ATOM   5327  HD1 TRP A 324     -27.803  -3.065  34.535  1.00 16.500          H  
ATOM   5328  HE1 TRP A 324     -29.706  -4.195  35.897  1.00 16.500          H  
ATOM   5329  HE3 TRP A 324     -26.236  -7.904  34.307  1.00 16.500          H  
ATOM   5330  HZ2 TRP A 324     -30.401  -6.744  36.717  1.00 16.500          H  
ATOM   5331  HZ3 TRP A 324     -27.542  -9.650  35.380  1.00 16.500          H  
ATOM   5332  HH2 TRP A 324     -29.611  -9.090  36.579  1.00 16.500          H  
ATOM   5333  N   ILE A 325     -23.037  -3.909  32.971  1.00  9.210          N  
ATOM   5334  CA  ILE A 325     -21.892  -3.647  32.125  1.00  8.980          C  
ATOM   5335  C   ILE A 325     -20.657  -3.350  32.945  1.00  9.530          C  
ATOM   5336  O   ILE A 325     -19.563  -3.792  32.591  1.00  9.480          O  
ATOM   5337  CB  ILE A 325     -22.206  -2.578  31.072  1.00 12.660          C  
ATOM   5338  CG1 ILE A 325     -23.390  -3.089  30.133  1.00 12.660          C  
ATOM   5339  CG2 ILE A 325     -20.968  -2.208  30.269  1.00 12.660          C  
ATOM   5340  CD1 ILE A 325     -23.154  -4.427  29.385  1.00 12.660          C  
ATOM   5341  H   ILE A 325     -23.678  -3.161  33.192  1.00 11.050          H  
ATOM   5342  HA  ILE A 325     -21.660  -4.554  31.583  1.00 10.780          H  
ATOM   5343  HB  ILE A 325     -22.564  -1.686  31.580  1.00 15.200          H  
ATOM   5344 1HG1 ILE A 325     -24.294  -3.197  30.731  1.00 15.200          H  
ATOM   5345 2HG1 ILE A 325     -23.558  -2.340  29.380  1.00 15.200          H  
ATOM   5346 1HG2 ILE A 325     -21.213  -1.438  29.548  1.00 15.200          H  
ATOM   5347 2HG2 ILE A 325     -20.203  -1.838  30.934  1.00 15.200          H  
ATOM   5348 3HG2 ILE A 325     -20.591  -3.071  29.755  1.00 15.200          H  
ATOM   5349 1HD1 ILE A 325     -24.006  -4.642  28.779  1.00 15.200          H  
ATOM   5350 2HD1 ILE A 325     -22.283  -4.349  28.743  1.00 15.200          H  
ATOM   5351 3HD1 ILE A 325     -23.017  -5.247  30.074  1.00 15.200          H  
ATOM   5352  N   LYS A 326     -20.780  -2.589  34.038  1.00 10.130          N  
ATOM   5353  CA  LYS A 326     -19.592  -2.246  34.805  1.00 10.730          C  
ATOM   5354  C   LYS A 326     -18.772  -3.503  35.116  1.00 10.800          C  
ATOM   5355  O   LYS A 326     -17.532  -3.481  35.012  1.00 11.050          O  
ATOM   5356  CB  LYS A 326     -19.996  -1.500  36.092  1.00 14.780          C  
ATOM   5357  CG  LYS A 326     -18.860  -0.850  36.907  1.00 14.780          C  
ATOM   5358  CD  LYS A 326     -18.389  -1.721  38.081  1.00 14.780          C  
ATOM   5359  CE  LYS A 326     -17.428  -0.937  38.989  1.00 14.780          C  
ATOM   5360  NZ  LYS A 326     -16.902  -1.767  40.116  1.00 14.780          N  
ATOM   5361  H   LYS A 326     -21.681  -2.229  34.365  1.00 12.160          H  
ATOM   5362  HA  LYS A 326     -18.982  -1.578  34.203  1.00 12.880          H  
ATOM   5363 1HB  LYS A 326     -20.691  -0.696  35.832  1.00 17.740          H  
ATOM   5364 2HB  LYS A 326     -20.533  -2.181  36.748  1.00 17.740          H  
ATOM   5365 1HG  LYS A 326     -18.017  -0.663  36.253  1.00 17.740          H  
ATOM   5366 2HG  LYS A 326     -19.211   0.109  37.296  1.00 17.740          H  
ATOM   5367 1HD  LYS A 326     -19.253  -2.044  38.665  1.00 17.740          H  
ATOM   5368 2HD  LYS A 326     -17.872  -2.605  37.710  1.00 17.740          H  
ATOM   5369 1HE  LYS A 326     -16.591  -0.579  38.393  1.00 17.740          H  
ATOM   5370 2HE  LYS A 326     -17.955  -0.079  39.404  1.00 17.740          H  
ATOM   5371 1HZ  LYS A 326     -16.280  -1.204  40.679  1.00 17.740          H  
ATOM   5372 2HZ  LYS A 326     -17.670  -2.090  40.684  1.00 17.740          H  
ATOM   5373 3HZ  LYS A 326     -16.397  -2.562  39.748  1.00 17.740          H  
ATOM   5374  N   LYS A 327     -19.457  -4.603  35.498  1.00 10.660          N  
ATOM   5375  CA  LYS A 327     -18.779  -5.849  35.803  1.00 10.810          C  
ATOM   5376  C   LYS A 327     -18.528  -6.739  34.571  1.00 10.800          C  
ATOM   5377  O   LYS A 327     -17.509  -7.426  34.534  1.00 11.030          O  
ATOM   5378  CB  LYS A 327     -19.557  -6.637  36.855  1.00 15.070          C  
ATOM   5379  CG  LYS A 327     -19.571  -5.982  38.233  1.00 15.070          C  
ATOM   5380  CD  LYS A 327     -20.320  -6.834  39.252  1.00 15.070          C  
ATOM   5381  CE  LYS A 327     -20.327  -6.177  40.630  1.00 15.070          C  
ATOM   5382  NZ  LYS A 327     -21.033  -7.010  41.648  1.00 15.070          N  
ATOM   5383  H   LYS A 327     -20.475  -4.571  35.587  1.00 12.790          H  
ATOM   5384  HA  LYS A 327     -17.804  -5.601  36.222  1.00 12.970          H  
ATOM   5385 1HB  LYS A 327     -20.586  -6.764  36.522  1.00 18.090          H  
ATOM   5386 2HB  LYS A 327     -19.122  -7.629  36.954  1.00 18.090          H  
ATOM   5387 1HG  LYS A 327     -18.547  -5.823  38.570  1.00 18.090          H  
ATOM   5388 2HG  LYS A 327     -20.064  -5.009  38.151  1.00 18.090          H  
ATOM   5389 1HD  LYS A 327     -21.350  -6.972  38.916  1.00 18.090          H  
ATOM   5390 2HD  LYS A 327     -19.847  -7.812  39.327  1.00 18.090          H  
ATOM   5391 1HE  LYS A 327     -19.300  -6.020  40.955  1.00 18.090          H  
ATOM   5392 2HE  LYS A 327     -20.828  -5.211  40.558  1.00 18.090          H  
ATOM   5393 1HZ  LYS A 327     -21.014  -6.538  42.542  1.00 18.090          H  
ATOM   5394 2HZ  LYS A 327     -21.992  -7.156  41.366  1.00 18.090          H  
ATOM   5395 3HZ  LYS A 327     -20.570  -7.905  41.733  1.00 18.090          H  
ATOM   5396  N   TYR A 328     -19.441  -6.786  33.574  1.00 10.670          N  
ATOM   5397  CA  TYR A 328     -19.206  -7.649  32.412  1.00 10.840          C  
ATOM   5398  C   TYR A 328     -17.929  -7.206  31.691  1.00 10.830          C  
ATOM   5399  O   TYR A 328     -17.113  -8.029  31.270  1.00 11.060          O  
ATOM   5400  CB  TYR A 328     -20.359  -7.604  31.399  1.00 15.110          C  
ATOM   5401  CG  TYR A 328     -20.255  -8.686  30.305  1.00 15.110          C  
ATOM   5402  CD1 TYR A 328     -21.043  -9.822  30.420  1.00 15.110          C  
ATOM   5403  CD2 TYR A 328     -19.359  -8.603  29.252  1.00 15.110          C  
ATOM   5404  CE1 TYR A 328     -20.961 -10.840  29.490  1.00 15.110          C  
ATOM   5405  CE2 TYR A 328     -19.274  -9.634  28.352  1.00 15.110          C  
ATOM   5406  CZ  TYR A 328     -20.062 -10.730  28.453  1.00 15.110          C  
ATOM   5407  OH  TYR A 328     -19.911 -11.736  27.520  1.00 15.110          O  
ATOM   5408  H   TYR A 328     -20.325  -6.273  33.605  1.00 12.800          H  
ATOM   5409  HA  TYR A 328     -19.064  -8.672  32.755  1.00 13.010          H  
ATOM   5410 1HB  TYR A 328     -21.296  -7.743  31.917  1.00 18.130          H  
ATOM   5411 2HB  TYR A 328     -20.392  -6.628  30.920  1.00 18.130          H  
ATOM   5412  HD1 TYR A 328     -21.735  -9.912  31.251  1.00 18.130          H  
ATOM   5413  HD2 TYR A 328     -18.709  -7.751  29.140  1.00 18.130          H  
ATOM   5414  HE1 TYR A 328     -21.589 -11.726  29.588  1.00 18.130          H  
ATOM   5415  HE2 TYR A 328     -18.578  -9.593  27.550  1.00 18.130          H  
ATOM   5416  HH  TYR A 328     -20.768 -12.185  27.340  1.00 18.130          H  
ATOM   5417  N   ALA A 329     -17.806  -5.890  31.476  1.00 10.750          N  
ATOM   5418  CA  ALA A 329     -16.678  -5.309  30.760  1.00 10.960          C  
ATOM   5419  C   ALA A 329     -15.388  -5.731  31.435  1.00 11.410          C  
ATOM   5420  O   ALA A 329     -15.260  -5.602  32.648  1.00 11.620          O  
ATOM   5421  CB  ALA A 329     -16.802  -3.799  30.771  1.00 15.260          C  
ATOM   5422  H   ALA A 329     -18.517  -5.260  31.856  1.00 12.900          H  
ATOM   5423  HA  ALA A 329     -16.672  -5.682  29.738  1.00 13.150          H  
ATOM   5424 1HB  ALA A 329     -15.967  -3.359  30.255  1.00 18.310          H  
ATOM   5425 2HB  ALA A 329     -17.728  -3.494  30.298  1.00 18.310          H  
ATOM   5426 3HB  ALA A 329     -16.807  -3.476  31.804  1.00 18.310          H  
ATOM   5427  N   ASN A 330     -14.380  -6.132  30.657  1.00 11.730          N  
ATOM   5428  CA  ASN A 330     -13.129  -6.571  31.264  1.00 12.290          C  
ATOM   5429  C   ASN A 330     -12.063  -5.498  31.292  1.00 12.370          C  
ATOM   5430  O   ASN A 330     -10.909  -5.769  31.633  1.00 12.840          O  
ATOM   5431  CB  ASN A 330     -12.621  -7.828  30.581  1.00 16.980          C  
ATOM   5432  CG  ASN A 330     -12.329  -7.602  29.140  1.00 16.980          C  
ATOM   5433  OD1 ASN A 330     -13.131  -6.931  28.482  1.00 16.980          O  
ATOM   5434  ND2 ASN A 330     -11.239  -8.120  28.642  1.00 16.980          N  
ATOM   5435  H   ASN A 330     -14.472  -6.114  29.635  1.00 14.080          H  
ATOM   5436  HA  ASN A 330     -13.336  -6.830  32.303  1.00 14.750          H  
ATOM   5437 1HB  ASN A 330     -11.711  -8.169  31.075  1.00 20.380          H  
ATOM   5438 2HB  ASN A 330     -13.365  -8.619  30.674  1.00 20.380          H  
ATOM   5439 1HD2 ASN A 330     -11.012  -7.983  27.680  1.00 20.380          H  
ATOM   5440 2HD2 ASN A 330     -10.624  -8.646  29.229  1.00 20.380          H  
ATOM   5441  N   ASN A 331     -12.454  -4.282  30.957  1.00 12.070          N  
ATOM   5442  CA  ASN A 331     -11.530  -3.171  30.961  1.00 12.300          C  
ATOM   5443  C   ASN A 331     -11.757  -2.248  32.160  1.00 12.310          C  
ATOM   5444  O   ASN A 331     -12.861  -2.170  32.724  1.00 12.380          O  
ATOM   5445  CB  ASN A 331     -11.521  -2.456  29.612  1.00 17.130          C  
ATOM   5446  CG  ASN A 331     -10.872  -3.358  28.513  1.00 17.130          C  
ATOM   5447  OD1 ASN A 331     -10.240  -4.366  28.847  1.00 17.130          O  
ATOM   5448  ND2 ASN A 331     -10.962  -3.016  27.252  1.00 17.130          N  
ATOM   5449  H   ASN A 331     -13.424  -4.152  30.704  1.00 14.480          H  
ATOM   5450  HA  ASN A 331     -10.526  -3.574  31.089  1.00 14.760          H  
ATOM   5451 1HB  ASN A 331     -12.544  -2.216  29.312  1.00 20.550          H  
ATOM   5452 2HB  ASN A 331     -10.966  -1.519  29.686  1.00 20.550          H  
ATOM   5453 1HD2 ASN A 331     -10.524  -3.595  26.569  1.00 20.550          H  
ATOM   5454 2HD2 ASN A 331     -11.428  -2.177  26.920  1.00 20.550          H  
ATOM   5455  N   ILE A 332     -10.667  -1.584  32.536  1.00 12.420          N  
ATOM   5456  CA  ILE A 332     -10.565  -0.615  33.624  1.00 12.650          C  
ATOM   5457  C   ILE A 332     -11.018   0.761  33.147  1.00 12.920          C  
ATOM   5458  O   ILE A 332     -10.672   1.174  32.044  1.00 13.480          O  
ATOM   5459  CB  ILE A 332      -9.117  -0.596  34.167  1.00 17.620          C  
ATOM   5460  CG1 ILE A 332      -8.795  -2.001  34.762  1.00 17.620          C  
ATOM   5461  CG2 ILE A 332      -8.943   0.503  35.227  1.00 17.620          C  
ATOM   5462  CD1 ILE A 332      -7.331  -2.241  35.083  1.00 17.620          C  
ATOM   5463  H   ILE A 332      -9.833  -1.756  31.994  1.00 14.900          H  
ATOM   5464  HA  ILE A 332     -11.223  -0.929  34.431  1.00 15.180          H  
ATOM   5465  HB  ILE A 332      -8.424  -0.415  33.346  1.00 21.140          H  
ATOM   5466 1HG1 ILE A 332      -9.369  -2.128  35.679  1.00 21.140          H  
ATOM   5467 2HG1 ILE A 332      -9.110  -2.764  34.053  1.00 21.140          H  
ATOM   5468 1HG2 ILE A 332      -7.926   0.511  35.598  1.00 21.140          H  
ATOM   5469 2HG2 ILE A 332      -9.150   1.471  34.792  1.00 21.140          H  
ATOM   5470 3HG2 ILE A 332      -9.625   0.326  36.056  1.00 21.140          H  
ATOM   5471 1HD1 ILE A 332      -7.215  -3.248  35.487  1.00 21.140          H  
ATOM   5472 2HD1 ILE A 332      -6.738  -2.148  34.172  1.00 21.140          H  
ATOM   5473 3HD1 ILE A 332      -6.976  -1.527  35.815  1.00 21.140          H  
ATOM   5474  N   ASN A 333     -11.828   1.452  33.959  1.00 12.680          N  
ATOM   5475  CA  ASN A 333     -12.334   2.753  33.543  1.00 13.120          C  
ATOM   5476  C   ASN A 333     -11.285   3.850  33.748  1.00 13.580          C  
ATOM   5477  O   ASN A 333     -10.184   3.604  34.237  1.00 13.970          O  
ATOM   5478  CB  ASN A 333     -13.604   3.109  34.321  1.00 18.190          C  
ATOM   5479  CG  ASN A 333     -14.541   4.002  33.528  1.00 18.190          C  
ATOM   5480  OD1 ASN A 333     -14.789   3.728  32.345  1.00 18.190          O  
ATOM   5481  ND2 ASN A 333     -15.027   5.068  34.130  1.00 18.190          N  
ATOM   5482  H   ASN A 333     -12.077   1.069  34.855  1.00 15.220          H  
ATOM   5483  HA  ASN A 333     -12.564   2.715  32.479  1.00 15.740          H  
ATOM   5484 1HB  ASN A 333     -14.127   2.208  34.612  1.00 21.830          H  
ATOM   5485 2HB  ASN A 333     -13.328   3.635  35.239  1.00 21.830          H  
ATOM   5486 1HD2 ASN A 333     -15.619   5.703  33.607  1.00 21.830          H  
ATOM   5487 2HD2 ASN A 333     -14.799   5.291  35.105  1.00 21.830          H  
ATOM   5488  N   LYS A 334     -11.651   5.076  33.390  1.00 13.660          N  
ATOM   5489  CA  LYS A 334     -10.744   6.213  33.466  1.00 14.200          C  
ATOM   5490  C   LYS A 334     -10.972   7.108  34.692  1.00 14.210          C  
ATOM   5491  O   LYS A 334     -10.085   7.871  35.079  1.00 14.850          O  
ATOM   5492  CB  LYS A 334     -10.868   7.000  32.158  1.00 19.660          C  
ATOM   5493  CG  LYS A 334     -10.383   6.187  30.933  1.00 19.660          C  
ATOM   5494  CD  LYS A 334     -10.558   6.922  29.595  1.00 19.660          C  
ATOM   5495  CE  LYS A 334     -10.007   6.063  28.432  1.00 19.660          C  
ATOM   5496  NZ  LYS A 334     -10.225   6.685  27.083  1.00 19.660          N  
ATOM   5497  H   LYS A 334     -12.581   5.210  33.022  1.00 16.390          H  
ATOM   5498  HA  LYS A 334      -9.727   5.827  33.533  1.00 17.040          H  
ATOM   5499 1HB  LYS A 334     -11.907   7.290  31.999  1.00 23.600          H  
ATOM   5500 2HB  LYS A 334     -10.274   7.912  32.223  1.00 23.600          H  
ATOM   5501 1HG  LYS A 334      -9.327   5.951  31.069  1.00 23.600          H  
ATOM   5502 2HG  LYS A 334     -10.933   5.246  30.889  1.00 23.600          H  
ATOM   5503 1HD  LYS A 334     -11.617   7.119  29.419  1.00 23.600          H  
ATOM   5504 2HD  LYS A 334     -10.024   7.871  29.623  1.00 23.600          H  
ATOM   5505 1HE  LYS A 334      -8.939   5.929  28.583  1.00 23.600          H  
ATOM   5506 2HE  LYS A 334     -10.492   5.083  28.446  1.00 23.600          H  
ATOM   5507 1HZ  LYS A 334      -9.824   6.070  26.373  1.00 23.600          H  
ATOM   5508 2HZ  LYS A 334     -11.221   6.796  26.902  1.00 23.600          H  
ATOM   5509 3HZ  LYS A 334      -9.777   7.582  27.031  1.00 23.600          H  
ATOM   5510  N   SER A 335     -12.157   7.022  35.293  1.00 13.650          N  
ATOM   5511  CA  SER A 335     -12.524   7.852  36.437  1.00 13.750          C  
ATOM   5512  C   SER A 335     -13.650   7.221  37.265  1.00 13.620          C  
ATOM   5513  O   SER A 335     -14.322   6.274  36.829  1.00 13.490          O  
ATOM   5514  CB  SER A 335     -12.926   9.242  35.970  1.00 19.210          C  
ATOM   5515  OG  SER A 335     -14.108   9.209  35.221  1.00 19.210          O  
ATOM   5516  H   SER A 335     -12.852   6.389  34.938  1.00 16.380          H  
ATOM   5517  HA  SER A 335     -11.650   7.952  37.082  1.00 16.500          H  
ATOM   5518 1HB  SER A 335     -13.064   9.892  36.835  1.00 23.050          H  
ATOM   5519 2HB  SER A 335     -12.126   9.674  35.371  1.00 23.050          H  
ATOM   5520  HG  SER A 335     -14.296  10.123  34.993  1.00 23.050          H  
ATOM   5521  N   ASP A 336     -13.874   7.769  38.468  1.00 13.830          N  
ATOM   5522  CA  ASP A 336     -14.957   7.316  39.351  1.00 13.900          C  
ATOM   5523  C   ASP A 336     -16.302   7.428  38.650  1.00 13.940          C  
ATOM   5524  O   ASP A 336     -16.615   8.468  38.053  1.00 14.500          O  
ATOM   5525  CB  ASP A 336     -15.006   8.167  40.625  1.00 19.430          C  
ATOM   5526  CG  ASP A 336     -13.858   7.923  41.617  1.00 19.430          C  
ATOM   5527  OD1 ASP A 336     -13.116   6.986  41.450  1.00 19.430          O  
ATOM   5528  OD2 ASP A 336     -13.742   8.698  42.535  1.00 19.430          O  
ATOM   5529  H   ASP A 336     -13.271   8.521  38.776  1.00 16.600          H  
ATOM   5530  HA  ASP A 336     -14.790   6.269  39.614  1.00 16.680          H  
ATOM   5531 1HB  ASP A 336     -14.984   9.221  40.344  1.00 23.320          H  
ATOM   5532 2HB  ASP A 336     -15.951   7.998  41.125  1.00 23.320          H  
ATOM   5533  N   GLN A 337     -17.143   6.407  38.787  1.00 13.470          N  
ATOM   5534  CA  GLN A 337     -18.425   6.439  38.102  1.00 13.620          C  
ATOM   5535  C   GLN A 337     -19.440   7.388  38.735  1.00 13.190          C  
ATOM   5536  O   GLN A 337     -20.029   8.224  38.044  1.00 13.110          O  
ATOM   5537  CB  GLN A 337     -19.014   5.034  38.062  1.00 19.010          C  
ATOM   5538  CG  GLN A 337     -18.213   4.040  37.233  1.00 19.010          C  
ATOM   5539  CD  GLN A 337     -17.033   3.489  37.978  1.00 19.010          C  
ATOM   5540  OE1 GLN A 337     -16.793   3.837  39.146  1.00 19.010          O  
ATOM   5541  NE2 GLN A 337     -16.275   2.639  37.315  1.00 19.010          N  
ATOM   5542  H   GLN A 337     -16.845   5.569  39.293  1.00 16.160          H  
ATOM   5543  HA  GLN A 337     -18.237   6.768  37.084  1.00 16.340          H  
ATOM   5544 1HB  GLN A 337     -19.109   4.647  39.075  1.00 22.810          H  
ATOM   5545 2HB  GLN A 337     -20.010   5.087  37.637  1.00 22.810          H  
ATOM   5546 1HG  GLN A 337     -18.860   3.206  36.950  1.00 22.810          H  
ATOM   5547 2HG  GLN A 337     -17.834   4.543  36.344  1.00 22.810          H  
ATOM   5548 1HE2 GLN A 337     -15.469   2.243  37.753  1.00 22.810          H  
ATOM   5549 2HE2 GLN A 337     -16.510   2.398  36.375  1.00 22.810          H  
ATOM   5550  N   LYS A 338     -19.578   7.343  40.051  1.00 13.110          N  
ATOM   5551  CA  LYS A 338     -20.535   8.200  40.744  1.00 12.940          C  
ATOM   5552  C   LYS A 338     -19.885   9.190  41.686  1.00 12.960          C  
ATOM   5553  O   LYS A 338     -18.844   8.903  42.281  1.00 12.830          O  
ATOM   5554  CB  LYS A 338     -21.531   7.401  41.589  1.00 18.180          C  
ATOM   5555  CG  LYS A 338     -22.526   6.528  40.875  1.00 18.180          C  
ATOM   5556  CD  LYS A 338     -23.479   5.927  41.929  1.00 18.180          C  
ATOM   5557  CE  LYS A 338     -24.619   5.152  41.317  1.00 18.180          C  
ATOM   5558  NZ  LYS A 338     -25.538   4.575  42.362  1.00 18.180          N  
ATOM   5559  H   LYS A 338     -19.036   6.666  40.573  1.00 15.730          H  
ATOM   5560  HA  LYS A 338     -21.091   8.770  40.000  1.00 15.530          H  
ATOM   5561 1HB  LYS A 338     -20.981   6.763  42.277  1.00 21.820          H  
ATOM   5562 2HB  LYS A 338     -22.107   8.093  42.194  1.00 21.820          H  
ATOM   5563 1HG  LYS A 338     -23.090   7.108  40.142  1.00 21.820          H  
ATOM   5564 2HG  LYS A 338     -22.000   5.737  40.357  1.00 21.820          H  
ATOM   5565 1HD  LYS A 338     -22.912   5.259  42.580  1.00 21.820          H  
ATOM   5566 2HD  LYS A 338     -23.894   6.728  42.541  1.00 21.820          H  
ATOM   5567 1HE  LYS A 338     -25.186   5.829  40.691  1.00 21.820          H  
ATOM   5568 2HE  LYS A 338     -24.227   4.347  40.705  1.00 21.820          H  
ATOM   5569 1HZ  LYS A 338     -26.293   4.079  41.906  1.00 21.820          H  
ATOM   5570 2HZ  LYS A 338     -25.026   3.937  42.956  1.00 21.820          H  
ATOM   5571 3HZ  LYS A 338     -25.923   5.322  42.927  1.00 21.820          H  
ATOM   5572  N   THR A 339     -20.611  10.278  41.951  1.00 13.330          N  
ATOM   5573  CA  THR A 339     -20.257  11.299  42.934  1.00 13.580          C  
ATOM   5574  C   THR A 339     -20.068  10.583  44.270  1.00 13.480          C  
ATOM   5575  O   THR A 339     -19.151  10.883  45.041  1.00 13.510          O  
ATOM   5576  CB  THR A 339     -21.376  12.347  43.032  1.00 18.910          C  
ATOM   5577  OG1 THR A 339     -21.605  12.897  41.737  1.00 18.910          O  
ATOM   5578  CG2 THR A 339     -20.944  13.470  43.967  1.00 18.910          C  
ATOM   5579  H   THR A 339     -21.451  10.442  41.411  1.00 16.000          H  
ATOM   5580  HA  THR A 339     -19.319  11.779  42.650  1.00 16.300          H  
ATOM   5581  HB  THR A 339     -22.292  11.889  43.399  1.00 22.690          H  
ATOM   5582  HG1 THR A 339     -22.403  13.437  41.771  1.00 22.690          H  
ATOM   5583 1HG2 THR A 339     -21.726  14.223  44.021  1.00 22.690          H  
ATOM   5584 2HG2 THR A 339     -20.768  13.064  44.948  1.00 22.690          H  
ATOM   5585 3HG2 THR A 339     -20.032  13.930  43.613  1.00 22.690          H  
ATOM   5586  N   LEU A 340     -20.965   9.624  44.514  1.00 13.550          N  
ATOM   5587  CA  LEU A 340     -20.950   8.763  45.675  1.00 13.660          C  
ATOM   5588  C   LEU A 340     -19.647   7.984  45.812  1.00 13.280          C  
ATOM   5589  O   LEU A 340     -19.233   7.723  46.933  1.00 13.400          O  
ATOM   5590  CB  LEU A 340     -22.109   7.760  45.626  1.00 19.080          C  
ATOM   5591  CG  LEU A 340     -22.207   6.740  46.819  1.00 19.080          C  
ATOM   5592  CD1 LEU A 340     -22.389   7.472  48.164  1.00 19.080          C  
ATOM   5593  CD2 LEU A 340     -23.362   5.791  46.556  1.00 19.080          C  
ATOM   5594  H   LEU A 340     -21.703   9.501  43.838  1.00 16.260          H  
ATOM   5595  HA  LEU A 340     -21.068   9.399  46.547  1.00 16.390          H  
ATOM   5596 1HB  LEU A 340     -23.043   8.314  45.584  1.00 22.900          H  
ATOM   5597 2HB  LEU A 340     -22.015   7.178  44.712  1.00 22.900          H  
ATOM   5598  HG  LEU A 340     -21.292   6.165  46.875  1.00 22.900          H  
ATOM   5599 1HD1 LEU A 340     -22.447   6.736  48.966  1.00 22.900          H  
ATOM   5600 2HD1 LEU A 340     -21.546   8.126  48.356  1.00 22.900          H  
ATOM   5601 3HD1 LEU A 340     -23.305   8.058  48.142  1.00 22.900          H  
ATOM   5602 1HD2 LEU A 340     -23.424   5.064  47.368  1.00 22.900          H  
ATOM   5603 2HD2 LEU A 340     -24.296   6.353  46.500  1.00 22.900          H  
ATOM   5604 3HD2 LEU A 340     -23.192   5.271  45.615  1.00 22.900          H  
ATOM   5605  N   CYS A 341     -19.023   7.543  44.703  1.00 12.980          N  
ATOM   5606  CA  CYS A 341     -17.800   6.763  44.811  1.00 12.780          C  
ATOM   5607  C   CYS A 341     -16.772   7.674  45.446  1.00 12.610          C  
ATOM   5608  O   CYS A 341     -16.023   7.264  46.340  1.00 12.730          O  
ATOM   5609  CB  CYS A 341     -17.299   6.327  43.429  1.00 17.970          C  
ATOM   5610  SG  CYS A 341     -18.348   5.109  42.571  1.00 17.970          S  
ATOM   5611  H   CYS A 341     -19.341   7.788  43.773  1.00 15.580          H  
ATOM   5612  HA  CYS A 341     -17.969   5.895  45.445  1.00 15.340          H  
ATOM   5613 1HB  CYS A 341     -17.213   7.192  42.801  1.00 21.570          H  
ATOM   5614 2HB  CYS A 341     -16.298   5.906  43.524  1.00 21.570          H  
ATOM   5615  HG  CYS A 341     -18.181   4.137  43.461  1.00 21.570          H  
ATOM   5616  N   GLY A 342     -16.795   8.933  44.998  1.00 12.530          N  
ATOM   5617  CA  GLY A 342     -15.939   9.989  45.515  1.00 12.610          C  
ATOM   5618  C   GLY A 342     -16.189  10.149  47.014  1.00 12.950          C  
ATOM   5619  O   GLY A 342     -15.256  10.112  47.818  1.00 13.180          O  
ATOM   5620  H   GLY A 342     -17.433   9.128  44.217  1.00 15.040          H  
ATOM   5621 1HA  GLY A 342     -14.891   9.748  45.322  1.00 15.130          H  
ATOM   5622 2HA  GLY A 342     -16.167  10.922  44.999  1.00 15.130          H  
ATOM   5623  N   ALA A 343     -17.459  10.330  47.395  1.00 13.140          N  
ATOM   5624  CA  ALA A 343     -17.798  10.494  48.806  1.00 13.640          C  
ATOM   5625  C   ALA A 343     -17.385   9.278  49.655  1.00 13.740          C  
ATOM   5626  O   ALA A 343     -16.891   9.460  50.770  1.00 14.190          O  
ATOM   5627  CB  ALA A 343     -19.289  10.722  48.952  1.00 18.900          C  
ATOM   5628  H   ALA A 343     -18.178  10.393  46.667  1.00 15.770          H  
ATOM   5629  HA  ALA A 343     -17.275  11.368  49.176  1.00 16.370          H  
ATOM   5630 1HB  ALA A 343     -19.538  10.883  49.999  1.00 22.680          H  
ATOM   5631 2HB  ALA A 343     -19.581  11.595  48.371  1.00 22.680          H  
ATOM   5632 3HB  ALA A 343     -19.818   9.852  48.585  1.00 22.680          H  
ATOM   5633  N   LEU A 344     -17.553   8.055  49.150  1.00 13.460          N  
ATOM   5634  CA  LEU A 344     -17.161   6.863  49.900  1.00 13.700          C  
ATOM   5635  C   LEU A 344     -15.647   6.817  50.077  1.00 13.750          C  
ATOM   5636  O   LEU A 344     -15.149   6.431  51.142  1.00 14.230          O  
ATOM   5637  CB  LEU A 344     -17.677   5.607  49.193  1.00 19.080          C  
ATOM   5638  CG  LEU A 344     -19.233   5.405  49.201  1.00 19.080          C  
ATOM   5639  CD1 LEU A 344     -19.590   4.265  48.257  1.00 19.080          C  
ATOM   5640  CD2 LEU A 344     -19.734   5.094  50.616  1.00 19.080          C  
ATOM   5641  H   LEU A 344     -18.007   7.949  48.240  1.00 16.150          H  
ATOM   5642  HA  LEU A 344     -17.601   6.926  50.889  1.00 16.440          H  
ATOM   5643 1HB  LEU A 344     -17.362   5.660  48.150  1.00 22.900          H  
ATOM   5644 2HB  LEU A 344     -17.217   4.735  49.649  1.00 22.900          H  
ATOM   5645  HG  LEU A 344     -19.713   6.305  48.850  1.00 22.900          H  
ATOM   5646 1HD1 LEU A 344     -20.671   4.129  48.246  1.00 22.900          H  
ATOM   5647 2HD1 LEU A 344     -19.246   4.509  47.252  1.00 22.900          H  
ATOM   5648 3HD1 LEU A 344     -19.114   3.346  48.593  1.00 22.900          H  
ATOM   5649 1HD2 LEU A 344     -20.814   4.958  50.586  1.00 22.900          H  
ATOM   5650 2HD2 LEU A 344     -19.263   4.182  50.981  1.00 22.900          H  
ATOM   5651 3HD2 LEU A 344     -19.505   5.907  51.290  1.00 22.900          H  
ATOM   5652  N   SER A 345     -14.913   7.220  49.037  1.00 13.430          N  
ATOM   5653  CA  SER A 345     -13.462   7.281  49.097  1.00 13.670          C  
ATOM   5654  C   SER A 345     -13.055   8.264  50.184  1.00 14.230          C  
ATOM   5655  O   SER A 345     -12.168   7.968  50.994  1.00 14.750          O  
ATOM   5656  CB  SER A 345     -12.896   7.692  47.751  1.00 19.040          C  
ATOM   5657  OG  SER A 345     -11.497   7.752  47.772  1.00 19.040          O  
ATOM   5658  H   SER A 345     -15.377   7.449  48.152  1.00 16.120          H  
ATOM   5659  HA  SER A 345     -13.078   6.300  49.361  1.00 16.400          H  
ATOM   5660 1HB  SER A 345     -13.226   6.986  46.990  1.00 22.850          H  
ATOM   5661 2HB  SER A 345     -13.289   8.663  47.475  1.00 22.850          H  
ATOM   5662  HG  SER A 345     -11.244   8.032  46.888  1.00 22.850          H  
ATOM   5663  N   ASN A 346     -13.721   9.428  50.216  1.00 14.260          N  
ATOM   5664  CA  ASN A 346     -13.447  10.454  51.208  1.00 14.930          C  
ATOM   5665  C   ASN A 346     -13.744   9.953  52.610  1.00 15.470          C  
ATOM   5666  O   ASN A 346     -13.007  10.252  53.556  1.00 16.130          O  
ATOM   5667  CB  ASN A 346     -14.292  11.665  50.935  1.00 20.630          C  
ATOM   5668  CG  ASN A 346     -13.871  12.375  49.764  1.00 20.630          C  
ATOM   5669  OD1 ASN A 346     -12.720  12.255  49.347  1.00 20.630          O  
ATOM   5670  ND2 ASN A 346     -14.771  13.108  49.189  1.00 20.630          N  
ATOM   5671  H   ASN A 346     -14.408   9.614  49.478  1.00 17.110          H  
ATOM   5672  HA  ASN A 346     -12.394  10.719  51.157  1.00 17.920          H  
ATOM   5673 1HB  ASN A 346     -15.327  11.383  50.821  1.00 24.760          H  
ATOM   5674 2HB  ASN A 346     -14.227  12.314  51.764  1.00 24.760          H  
ATOM   5675 1HD2 ASN A 346     -14.540  13.613  48.368  1.00 24.760          H  
ATOM   5676 2HD2 ASN A 346     -15.690  13.158  49.572  1.00 24.760          H  
ATOM   5677  N   MET A 347     -14.806   9.156  52.739  1.00 15.310          N  
ATOM   5678  CA  MET A 347     -15.195   8.609  54.019  1.00 15.930          C  
ATOM   5679  C   MET A 347     -14.041   7.801  54.556  1.00 16.240          C  
ATOM   5680  O   MET A 347     -13.662   7.958  55.718  1.00 16.950          O  
ATOM   5681  CB  MET A 347     -16.408   7.698  53.849  1.00 22.050          C  
ATOM   5682  CG  MET A 347     -17.104   7.276  55.110  1.00 22.050          C  
ATOM   5683  SD  MET A 347     -18.561   6.254  54.766  1.00 22.050          S  
ATOM   5684  CE  MET A 347     -19.701   7.432  53.998  1.00 22.050          C  
ATOM   5685  H   MET A 347     -15.404   9.007  51.920  1.00 18.370          H  
ATOM   5686  HA  MET A 347     -15.416   9.423  54.710  1.00 19.120          H  
ATOM   5687 1HB  MET A 347     -17.088   8.114  53.146  1.00 26.460          H  
ATOM   5688 2HB  MET A 347     -16.065   6.767  53.408  1.00 26.460          H  
ATOM   5689 1HG  MET A 347     -16.413   6.697  55.729  1.00 26.460          H  
ATOM   5690 2HG  MET A 347     -17.412   8.148  55.676  1.00 26.460          H  
ATOM   5691 1HE  MET A 347     -20.634   6.923  53.757  1.00 26.460          H  
ATOM   5692 2HE  MET A 347     -19.903   8.248  54.691  1.00 26.460          H  
ATOM   5693 3HE  MET A 347     -19.276   7.834  53.083  1.00 26.460          H  
ATOM   5694  N   ARG A 348     -13.465   6.950  53.690  1.00 15.820          N  
ATOM   5695  CA  ARG A 348     -12.328   6.117  54.061  1.00 16.200          C  
ATOM   5696  C   ARG A 348     -11.073   6.949  54.374  1.00 16.650          C  
ATOM   5697  O   ARG A 348     -10.409   6.735  55.392  1.00 17.370          O  
ATOM   5698  CB  ARG A 348     -12.024   5.114  52.959  1.00 22.530          C  
ATOM   5699  CG  ARG A 348     -13.071   4.007  52.815  1.00 22.530          C  
ATOM   5700  CD  ARG A 348     -12.603   2.881  51.950  1.00 22.530          C  
ATOM   5701  NE  ARG A 348     -12.378   3.284  50.549  1.00 22.530          N  
ATOM   5702  CZ  ARG A 348     -13.310   3.288  49.560  1.00 22.530          C  
ATOM   5703  NH1 ARG A 348     -14.557   2.926  49.792  1.00 22.530          N  
ATOM   5704  NH2 ARG A 348     -12.953   3.657  48.339  1.00 22.530          N  
ATOM   5705  H   ARG A 348     -13.885   6.856  52.758  1.00 18.980          H  
ATOM   5706  HA  ARG A 348     -12.604   5.548  54.940  1.00 19.440          H  
ATOM   5707 1HB  ARG A 348     -11.959   5.631  52.005  1.00 27.030          H  
ATOM   5708 2HB  ARG A 348     -11.061   4.646  53.149  1.00 27.030          H  
ATOM   5709 1HG  ARG A 348     -13.306   3.610  53.806  1.00 27.030          H  
ATOM   5710 2HG  ARG A 348     -13.975   4.430  52.375  1.00 27.030          H  
ATOM   5711 1HD  ARG A 348     -11.659   2.507  52.347  1.00 27.030          H  
ATOM   5712 2HD  ARG A 348     -13.334   2.077  51.971  1.00 27.030          H  
ATOM   5713  HE  ARG A 348     -11.440   3.568  50.299  1.00 27.030          H  
ATOM   5714 1HH1 ARG A 348     -14.840   2.642  50.716  1.00 27.030          H  
ATOM   5715 2HH1 ARG A 348     -15.229   2.922  49.037  1.00 27.030          H  
ATOM   5716 1HH2 ARG A 348     -11.998   3.939  48.159  1.00 27.030          H  
ATOM   5717 2HH2 ARG A 348     -13.632   3.664  47.591  1.00 27.030          H  
ATOM   5718  N   LYS A 349     -10.783   7.960  53.546  1.00 16.380          N  
ATOM   5719  CA  LYS A 349      -9.593   8.796  53.741  1.00 16.950          C  
ATOM   5720  C   LYS A 349      -9.573   9.455  55.119  1.00 17.820          C  
ATOM   5721  O   LYS A 349      -8.523   9.563  55.757  1.00 18.570          O  
ATOM   5722  CB  LYS A 349      -9.514   9.892  52.661  1.00 23.500          C  
ATOM   5723  CG  LYS A 349      -9.140   9.425  51.244  1.00 23.500          C  
ATOM   5724  CD  LYS A 349      -9.180  10.598  50.214  1.00 23.500          C  
ATOM   5725  CE  LYS A 349      -8.767  10.120  48.808  1.00 23.500          C  
ATOM   5726  NZ  LYS A 349      -8.832  11.213  47.741  1.00 23.500          N  
ATOM   5727  H   LYS A 349     -11.370   8.102  52.718  1.00 19.660          H  
ATOM   5728  HA  LYS A 349      -8.713   8.160  53.660  1.00 20.340          H  
ATOM   5729 1HB  LYS A 349     -10.482  10.363  52.578  1.00 28.200          H  
ATOM   5730 2HB  LYS A 349      -8.805  10.659  52.971  1.00 28.200          H  
ATOM   5731 1HG  LYS A 349      -8.132   9.008  51.265  1.00 28.200          H  
ATOM   5732 2HG  LYS A 349      -9.819   8.646  50.924  1.00 28.200          H  
ATOM   5733 1HD  LYS A 349     -10.195  10.997  50.155  1.00 28.200          H  
ATOM   5734 2HD  LYS A 349      -8.513  11.396  50.533  1.00 28.200          H  
ATOM   5735 1HE  LYS A 349      -7.742   9.759  48.868  1.00 28.200          H  
ATOM   5736 2HE  LYS A 349      -9.413   9.298  48.507  1.00 28.200          H  
ATOM   5737 1HZ  LYS A 349      -8.523  10.816  46.862  1.00 28.200          H  
ATOM   5738 2HZ  LYS A 349      -9.799  11.593  47.593  1.00 28.200          H  
ATOM   5739 3HZ  LYS A 349      -8.227  11.973  47.989  1.00 28.200          H  
ATOM   5740  N   PHE A 350     -10.742   9.858  55.592  1.00 17.810          N  
ATOM   5741  CA  PHE A 350     -10.874  10.541  56.865  1.00 18.690          C  
ATOM   5742  C   PHE A 350     -11.224   9.658  58.073  1.00 19.250          C  
ATOM   5743  O   PHE A 350     -11.515  10.183  59.149  1.00 19.760          O  
ATOM   5744  CB  PHE A 350     -11.874  11.673  56.691  1.00 25.810          C  
ATOM   5745  CG  PHE A 350     -11.325  12.847  55.904  1.00 25.810          C  
ATOM   5746  CD1 PHE A 350     -11.115  12.784  54.527  1.00 25.810          C  
ATOM   5747  CD2 PHE A 350     -11.060  14.040  56.545  1.00 25.810          C  
ATOM   5748  CE1 PHE A 350     -10.643  13.868  53.831  1.00 25.810          C  
ATOM   5749  CE2 PHE A 350     -10.595  15.130  55.843  1.00 25.810          C  
ATOM   5750  CZ  PHE A 350     -10.385  15.041  54.488  1.00 25.810          C  
ATOM   5751  H   PHE A 350     -11.572   9.753  54.995  1.00 21.370          H  
ATOM   5752  HA  PHE A 350      -9.911  11.004  57.077  1.00 22.430          H  
ATOM   5753 1HB  PHE A 350     -12.743  11.293  56.158  1.00 30.980          H  
ATOM   5754 2HB  PHE A 350     -12.190  12.030  57.657  1.00 30.980          H  
ATOM   5755  HD1 PHE A 350     -11.330  11.875  53.996  1.00 30.980          H  
ATOM   5756  HD2 PHE A 350     -11.231  14.115  57.618  1.00 30.980          H  
ATOM   5757  HE1 PHE A 350     -10.482  13.798  52.754  1.00 30.980          H  
ATOM   5758  HE2 PHE A 350     -10.391  16.066  56.355  1.00 30.980          H  
ATOM   5759  HZ  PHE A 350     -10.019  15.904  53.937  1.00 30.980          H  
ATOM   5760  N   GLU A 351     -11.167   8.323  57.940  1.00 19.260          N  
ATOM   5761  CA  GLU A 351     -11.464   7.450  59.088  1.00 19.880          C  
ATOM   5762  C   GLU A 351     -10.485   7.668  60.229  1.00 20.240          C  
ATOM   5763  O   GLU A 351     -10.838   7.539  61.400  1.00 20.650          O  
ATOM   5764  CB  GLU A 351     -11.457   5.963  58.712  1.00 27.580          C  
ATOM   5765  CG  GLU A 351     -12.633   5.523  57.886  1.00 27.580          C  
ATOM   5766  CD  GLU A 351     -12.556   4.083  57.426  1.00 27.580          C  
ATOM   5767  OE1 GLU A 351     -11.610   3.415  57.771  1.00 27.580          O  
ATOM   5768  OE2 GLU A 351     -13.435   3.666  56.706  1.00 27.580          O  
ATOM   5769  H   GLU A 351     -10.921   7.902  57.034  1.00 23.110          H  
ATOM   5770  HA  GLU A 351     -12.461   7.699  59.451  1.00 23.860          H  
ATOM   5771 1HB  GLU A 351     -10.554   5.742  58.139  1.00 33.100          H  
ATOM   5772 2HB  GLU A 351     -11.431   5.358  59.616  1.00 33.100          H  
ATOM   5773 1HG  GLU A 351     -13.539   5.654  58.475  1.00 33.100          H  
ATOM   5774 2HG  GLU A 351     -12.699   6.174  57.050  1.00 33.100          H  
ATOM   5775  N   GLY A 352      -9.245   8.000  59.886  1.00 20.220          N  
ATOM   5776  CA  GLY A 352      -8.186   8.212  60.853  1.00 20.520          C  
ATOM   5777  C   GLY A 352      -8.092   9.651  61.368  1.00 20.970          C  
ATOM   5778  O   GLY A 352      -7.084  10.013  61.980  1.00 21.370          O  
ATOM   5779  H   GLY A 352      -9.008   8.067  58.904  1.00 24.260          H  
ATOM   5780 1HA  GLY A 352      -8.338   7.540  61.697  1.00 24.620          H  
ATOM   5781 2HA  GLY A 352      -7.236   7.933  60.400  1.00 24.620          H  
ATOM   5782  N   SER A 353      -9.099  10.497  61.114  1.00 20.990          N  
ATOM   5783  CA  SER A 353      -8.984  11.877  61.571  1.00 21.490          C  
ATOM   5784  C   SER A 353     -10.238  12.386  62.277  1.00 21.720          C  
ATOM   5785  O   SER A 353     -11.106  11.619  62.690  1.00 22.190          O  
ATOM   5786  CB  SER A 353      -8.651  12.791  60.406  1.00 29.890          C  
ATOM   5787  OG  SER A 353      -8.291  14.067  60.874  1.00 29.890          O  
ATOM   5788  H   SER A 353      -9.933  10.210  60.589  1.00 25.190          H  
ATOM   5789  HA  SER A 353      -8.165  11.935  62.286  1.00 25.790          H  
ATOM   5790 1HB  SER A 353      -7.830  12.362  59.831  1.00 35.860          H  
ATOM   5791 2HB  SER A 353      -9.518  12.866  59.741  1.00 35.860          H  
ATOM   5792  HG  SER A 353      -8.030  14.572  60.093  1.00 35.860          H  
ATOM   5793  N   GLN A 354     -10.296  13.698  62.467  1.00 21.500          N  
ATOM   5794  CA  GLN A 354     -11.381  14.368  63.173  1.00 21.780          C  
ATOM   5795  C   GLN A 354     -12.736  14.049  62.539  1.00 21.350          C  
ATOM   5796  O   GLN A 354     -12.926  14.286  61.346  1.00 20.650          O  
ATOM   5797  CB  GLN A 354     -11.129  15.879  63.128  1.00 30.380          C  
ATOM   5798  CG  GLN A 354     -12.087  16.728  63.917  1.00 30.380          C  
ATOM   5799  CD  GLN A 354     -11.785  18.199  63.766  1.00 30.380          C  
ATOM   5800  OE1 GLN A 354     -11.441  18.654  62.673  1.00 30.380          O  
ATOM   5801  NE2 GLN A 354     -11.909  18.948  64.849  1.00 30.380          N  
ATOM   5802  H   GLN A 354      -9.529  14.239  62.085  1.00 25.800          H  
ATOM   5803  HA  GLN A 354     -11.390  14.023  64.207  1.00 26.140          H  
ATOM   5804 1HB  GLN A 354     -10.126  16.084  63.501  1.00 36.460          H  
ATOM   5805 2HB  GLN A 354     -11.157  16.213  62.101  1.00 36.460          H  
ATOM   5806 1HG  GLN A 354     -13.078  16.559  63.568  1.00 36.460          H  
ATOM   5807 2HG  GLN A 354     -12.009  16.470  64.972  1.00 36.460          H  
ATOM   5808 1HE2 GLN A 354     -11.718  19.931  64.802  1.00 36.460          H  
ATOM   5809 2HE2 GLN A 354     -12.188  18.539  65.719  1.00 36.460          H  
ATOM   5810  N   LYS A 355     -13.728  13.650  63.347  1.00 21.860          N  
ATOM   5811  CA  LYS A 355     -15.051  13.326  62.795  1.00 21.640          C  
ATOM   5812  C   LYS A 355     -15.693  14.511  62.082  1.00 20.940          C  
ATOM   5813  O   LYS A 355     -16.427  14.323  61.110  1.00 20.450          O  
ATOM   5814  CB  LYS A 355     -15.994  12.795  63.882  1.00 30.380          C  
ATOM   5815  CG  LYS A 355     -15.648  11.373  64.430  1.00 30.380          C  
ATOM   5816  CD  LYS A 355     -15.832  10.232  63.370  1.00 30.380          C  
ATOM   5817  CE  LYS A 355     -17.306   9.924  63.067  1.00 30.380          C  
ATOM   5818  NZ  LYS A 355     -17.444   8.828  62.061  1.00 30.380          N  
ATOM   5819  H   LYS A 355     -13.533  13.492  64.326  1.00 26.230          H  
ATOM   5820  HA  LYS A 355     -14.915  12.555  62.043  1.00 25.970          H  
ATOM   5821 1HB  LYS A 355     -15.977  13.479  64.730  1.00 36.460          H  
ATOM   5822 2HB  LYS A 355     -17.012  12.791  63.505  1.00 36.460          H  
ATOM   5823 1HG  LYS A 355     -14.609  11.365  64.759  1.00 36.460          H  
ATOM   5824 2HG  LYS A 355     -16.280  11.157  65.292  1.00 36.460          H  
ATOM   5825 1HD  LYS A 355     -15.324  10.459  62.438  1.00 36.460          H  
ATOM   5826 2HD  LYS A 355     -15.381   9.326  63.772  1.00 36.460          H  
ATOM   5827 1HE  LYS A 355     -17.802   9.623  63.988  1.00 36.460          H  
ATOM   5828 2HE  LYS A 355     -17.797  10.809  62.672  1.00 36.460          H  
ATOM   5829 1HZ  LYS A 355     -18.419   8.650  61.884  1.00 36.460          H  
ATOM   5830 2HZ  LYS A 355     -16.989   9.131  61.177  1.00 36.460          H  
ATOM   5831 3HZ  LYS A 355     -17.005   7.988  62.398  1.00 36.460          H  
ATOM   5832  N   LEU A 356     -15.447  15.719  62.574  1.00 20.980          N  
ATOM   5833  CA  LEU A 356     -15.977  16.913  61.937  1.00 20.470          C  
ATOM   5834  C   LEU A 356     -15.370  17.097  60.549  1.00 19.570          C  
ATOM   5835  O   LEU A 356     -16.019  17.662  59.663  1.00 19.080          O  
ATOM   5836  CB  LEU A 356     -15.682  18.158  62.779  1.00 28.860          C  
ATOM   5837  CG  LEU A 356     -16.399  18.266  64.151  1.00 28.860          C  
ATOM   5838  CD1 LEU A 356     -15.828  19.459  64.900  1.00 28.860          C  
ATOM   5839  CD2 LEU A 356     -17.913  18.433  63.956  1.00 28.860          C  
ATOM   5840  H   LEU A 356     -14.890  15.799  63.410  1.00 25.180          H  
ATOM   5841  HA  LEU A 356     -17.048  16.793  61.813  1.00 24.560          H  
ATOM   5842 1HB  LEU A 356     -14.618  18.218  62.948  1.00 34.630          H  
ATOM   5843 2HB  LEU A 356     -15.969  19.032  62.196  1.00 34.630          H  
ATOM   5844  HG  LEU A 356     -16.209  17.370  64.737  1.00 34.630          H  
ATOM   5845 1HD1 LEU A 356     -16.312  19.544  65.874  1.00 34.630          H  
ATOM   5846 2HD1 LEU A 356     -14.759  19.324  65.041  1.00 34.630          H  
ATOM   5847 3HD1 LEU A 356     -16.005  20.370  64.328  1.00 34.630          H  
ATOM   5848 1HD2 LEU A 356     -18.392  18.517  64.931  1.00 34.630          H  
ATOM   5849 2HD2 LEU A 356     -18.110  19.336  63.377  1.00 34.630          H  
ATOM   5850 3HD2 LEU A 356     -18.330  17.577  63.436  1.00 34.630          H  
ATOM   5851  N   ALA A 357     -14.088  16.725  60.382  1.00 19.420          N  
ATOM   5852  CA  ALA A 357     -13.415  16.863  59.107  1.00 18.680          C  
ATOM   5853  C   ALA A 357     -14.006  15.861  58.139  1.00 18.310          C  
ATOM   5854  O   ALA A 357     -14.212  16.172  56.963  1.00 17.670          O  
ATOM   5855  CB  ALA A 357     -11.923  16.659  59.259  1.00 26.450          C  
ATOM   5856  H   ALA A 357     -13.579  16.250  61.121  1.00 23.300          H  
ATOM   5857  HA  ALA A 357     -13.600  17.865  58.725  1.00 22.420          H  
ATOM   5858 1HB  ALA A 357     -11.445  16.782  58.300  1.00 31.740          H  
ATOM   5859 2HB  ALA A 357     -11.530  17.398  59.960  1.00 31.740          H  
ATOM   5860 3HB  ALA A 357     -11.724  15.660  59.638  1.00 31.740          H  
ATOM   5861  N   GLN A 358     -14.279  14.649  58.649  1.00 18.820          N  
ATOM   5862  CA  GLN A 358     -14.874  13.607  57.835  1.00 18.660          C  
ATOM   5863  C   GLN A 358     -16.246  14.077  57.368  1.00 18.400          C  
ATOM   5864  O   GLN A 358     -16.593  13.939  56.199  1.00 17.880          O  
ATOM   5865  CB  GLN A 358     -15.012  12.293  58.606  1.00 26.190          C  
ATOM   5866  CG  GLN A 358     -15.531  11.104  57.768  1.00 26.190          C  
ATOM   5867  CD  GLN A 358     -15.684   9.848  58.611  1.00 26.190          C  
ATOM   5868  OE1 GLN A 358     -16.334   9.935  59.673  1.00 26.190          O  
ATOM   5869  NE2 GLN A 358     -15.128   8.713  58.182  1.00 26.190          N  
ATOM   5870  H   GLN A 358     -14.022  14.461  59.625  1.00 22.580          H  
ATOM   5871  HA  GLN A 358     -14.245  13.438  56.966  1.00 22.390          H  
ATOM   5872 1HB  GLN A 358     -14.055  12.019  59.051  1.00 31.430          H  
ATOM   5873 2HB  GLN A 358     -15.711  12.438  59.429  1.00 31.430          H  
ATOM   5874 1HG  GLN A 358     -16.504  11.360  57.363  1.00 31.430          H  
ATOM   5875 2HG  GLN A 358     -14.842  10.887  56.959  1.00 31.430          H  
ATOM   5876 1HE2 GLN A 358     -15.220   7.876  58.718  1.00 31.430          H  
ATOM   5877 2HE2 GLN A 358     -14.603   8.665  57.296  1.00 31.430          H  
ATOM   5878  N   ALA A 359     -17.039  14.644  58.274  1.00 18.840          N  
ATOM   5879  CA  ALA A 359     -18.343  15.126  57.870  1.00 18.750          C  
ATOM   5880  C   ALA A 359     -18.232  16.239  56.822  1.00 18.020          C  
ATOM   5881  O   ALA A 359     -18.997  16.255  55.848  1.00 17.670          O  
ATOM   5882  CB  ALA A 359     -19.090  15.630  59.084  1.00 26.290          C  
ATOM   5883  H   ALA A 359     -16.747  14.701  59.255  1.00 22.610          H  
ATOM   5884  HA  ALA A 359     -18.889  14.295  57.429  1.00 22.500          H  
ATOM   5885 1HB  ALA A 359     -20.081  15.966  58.790  1.00 31.540          H  
ATOM   5886 2HB  ALA A 359     -19.175  14.823  59.813  1.00 31.540          H  
ATOM   5887 3HB  ALA A 359     -18.537  16.459  59.526  1.00 31.540          H  
ATOM   5888  N   ALA A 360     -17.275  17.162  57.004  1.00 17.880          N  
ATOM   5889  CA  ALA A 360     -17.092  18.259  56.066  1.00 17.350          C  
ATOM   5890  C   ALA A 360     -16.701  17.781  54.671  1.00 16.620          C  
ATOM   5891  O   ALA A 360     -17.244  18.281  53.668  1.00 16.260          O  
ATOM   5892  CB  ALA A 360     -16.029  19.202  56.591  1.00 24.500          C  
ATOM   5893  H   ALA A 360     -16.691  17.141  57.847  1.00 21.460          H  
ATOM   5894  HA  ALA A 360     -18.039  18.790  55.988  1.00 20.820          H  
ATOM   5895 1HB  ALA A 360     -15.917  20.042  55.910  1.00 29.400          H  
ATOM   5896 2HB  ALA A 360     -16.324  19.563  57.576  1.00 29.400          H  
ATOM   5897 3HB  ALA A 360     -15.085  18.669  56.671  1.00 29.400          H  
ATOM   5898  N   ILE A 361     -15.802  16.783  54.598  1.00 16.550          N  
ATOM   5899  CA  ILE A 361     -15.387  16.293  53.299  1.00 16.020          C  
ATOM   5900  C   ILE A 361     -16.536  15.545  52.646  1.00 15.930          C  
ATOM   5901  O   ILE A 361     -16.689  15.607  51.430  1.00 15.480          O  
ATOM   5902  CB  ILE A 361     -14.118  15.396  53.336  1.00 22.640          C  
ATOM   5903  CG1 ILE A 361     -13.512  15.205  51.900  1.00 22.640          C  
ATOM   5904  CG2 ILE A 361     -14.413  14.045  53.935  1.00 22.640          C  
ATOM   5905  CD1 ILE A 361     -12.918  16.439  51.249  1.00 22.640          C  
ATOM   5906  H   ILE A 361     -15.360  16.433  55.455  1.00 19.860          H  
ATOM   5907  HA  ILE A 361     -15.156  17.156  52.697  1.00 19.220          H  
ATOM   5908  HB  ILE A 361     -13.361  15.882  53.950  1.00 27.170          H  
ATOM   5909 1HG1 ILE A 361     -12.739  14.452  51.956  1.00 27.170          H  
ATOM   5910 2HG1 ILE A 361     -14.289  14.851  51.246  1.00 27.170          H  
ATOM   5911 1HG2 ILE A 361     -13.541  13.464  53.969  1.00 27.170          H  
ATOM   5912 2HG2 ILE A 361     -14.751  14.205  54.900  1.00 27.170          H  
ATOM   5913 3HG2 ILE A 361     -15.145  13.502  53.376  1.00 27.170          H  
ATOM   5914 1HD1 ILE A 361     -12.530  16.169  50.272  1.00 27.170          H  
ATOM   5915 2HD1 ILE A 361     -13.659  17.213  51.124  1.00 27.170          H  
ATOM   5916 3HD1 ILE A 361     -12.106  16.814  51.869  1.00 27.170          H  
ATOM   5917  N   LEU A 362     -17.336  14.811  53.425  1.00 16.470          N  
ATOM   5918  CA  LEU A 362     -18.453  14.100  52.839  1.00 16.580          C  
ATOM   5919  C   LEU A 362     -19.490  15.053  52.290  1.00 16.370          C  
ATOM   5920  O   LEU A 362     -20.050  14.803  51.222  1.00 16.170          O  
ATOM   5921  CB  LEU A 362     -19.061  13.150  53.863  1.00 23.170          C  
ATOM   5922  CG  LEU A 362     -18.171  11.950  54.240  1.00 23.170          C  
ATOM   5923  CD1 LEU A 362     -18.781  11.222  55.419  1.00 23.170          C  
ATOM   5924  CD2 LEU A 362     -18.031  11.015  53.061  1.00 23.170          C  
ATOM   5925  H   LEU A 362     -17.142  14.722  54.430  1.00 19.760          H  
ATOM   5926  HA  LEU A 362     -18.083  13.535  51.998  1.00 19.900          H  
ATOM   5927 1HB  LEU A 362     -19.259  13.716  54.774  1.00 27.800          H  
ATOM   5928 2HB  LEU A 362     -20.004  12.770  53.475  1.00 27.800          H  
ATOM   5929  HG  LEU A 362     -17.187  12.299  54.524  1.00 27.800          H  
ATOM   5930 1HD1 LEU A 362     -18.147  10.385  55.689  1.00 27.800          H  
ATOM   5931 2HD1 LEU A 362     -18.857  11.903  56.266  1.00 27.800          H  
ATOM   5932 3HD1 LEU A 362     -19.771  10.857  55.154  1.00 27.800          H  
ATOM   5933 1HD2 LEU A 362     -17.421  10.222  53.360  1.00 27.800          H  
ATOM   5934 2HD2 LEU A 362     -19.005  10.636  52.762  1.00 27.800          H  
ATOM   5935 3HD2 LEU A 362     -17.566  11.495  52.217  1.00 27.800          H  
ATOM   5936  N   PHE A 363     -19.742  16.167  52.975  1.00 16.520          N  
ATOM   5937  CA  PHE A 363     -20.706  17.115  52.445  1.00 16.490          C  
ATOM   5938  C   PHE A 363     -20.280  17.570  51.053  1.00 15.790          C  
ATOM   5939  O   PHE A 363     -21.047  17.458  50.090  1.00 15.680          O  
ATOM   5940  CB  PHE A 363     -20.843  18.334  53.351  1.00 23.100          C  
ATOM   5941  CG  PHE A 363     -21.783  19.365  52.798  1.00 23.100          C  
ATOM   5942  CD1 PHE A 363     -23.151  19.215  52.942  1.00 23.100          C  
ATOM   5943  CD2 PHE A 363     -21.304  20.480  52.120  1.00 23.100          C  
ATOM   5944  CE1 PHE A 363     -24.019  20.150  52.431  1.00 23.100          C  
ATOM   5945  CE2 PHE A 363     -22.172  21.413  51.606  1.00 23.100          C  
ATOM   5946  CZ  PHE A 363     -23.531  21.249  51.763  1.00 23.100          C  
ATOM   5947  H   PHE A 363     -19.309  16.318  53.894  1.00 19.820          H  
ATOM   5948  HA  PHE A 363     -21.673  16.620  52.366  1.00 19.790          H  
ATOM   5949 1HB  PHE A 363     -21.202  18.021  54.330  1.00 27.720          H  
ATOM   5950 2HB  PHE A 363     -19.864  18.793  53.497  1.00 27.720          H  
ATOM   5951  HD1 PHE A 363     -23.541  18.344  53.469  1.00 27.720          H  
ATOM   5952  HD2 PHE A 363     -20.228  20.612  51.995  1.00 27.720          H  
ATOM   5953  HE1 PHE A 363     -25.092  20.020  52.555  1.00 27.720          H  
ATOM   5954  HE2 PHE A 363     -21.787  22.283  51.076  1.00 27.720          H  
ATOM   5955  HZ  PHE A 363     -24.218  21.989  51.356  1.00 27.720          H  
ATOM   5956  N   ILE A 364     -19.045  18.064  50.925  1.00 15.430          N  
ATOM   5957  CA  ILE A 364     -18.599  18.506  49.610  1.00 14.930          C  
ATOM   5958  C   ILE A 364     -18.476  17.312  48.643  1.00 14.650          C  
ATOM   5959  O   ILE A 364     -18.777  17.429  47.460  1.00 14.480          O  
ATOM   5960  CB  ILE A 364     -17.296  19.351  49.696  1.00 21.100          C  
ATOM   5961  CG1 ILE A 364     -17.083  20.094  48.351  1.00 21.100          C  
ATOM   5962  CG2 ILE A 364     -16.112  18.515  50.099  1.00 21.100          C  
ATOM   5963  CD1 ILE A 364     -15.989  21.161  48.329  1.00 21.100          C  
ATOM   5964  H   ILE A 364     -18.440  18.133  51.754  1.00 18.520          H  
ATOM   5965  HA  ILE A 364     -19.367  19.167  49.211  1.00 17.920          H  
ATOM   5966  HB  ILE A 364     -17.441  20.116  50.455  1.00 25.320          H  
ATOM   5967 1HG1 ILE A 364     -16.881  19.362  47.579  1.00 25.320          H  
ATOM   5968 2HG1 ILE A 364     -17.996  20.595  48.116  1.00 25.320          H  
ATOM   5969 1HG2 ILE A 364     -15.230  19.133  50.194  1.00 25.320          H  
ATOM   5970 2HG2 ILE A 364     -16.336  18.074  51.046  1.00 25.320          H  
ATOM   5971 3HG2 ILE A 364     -15.919  17.744  49.386  1.00 25.320          H  
ATOM   5972 1HD1 ILE A 364     -15.960  21.624  47.343  1.00 25.320          H  
ATOM   5973 2HD1 ILE A 364     -16.208  21.923  49.078  1.00 25.320          H  
ATOM   5974 3HD1 ILE A 364     -15.022  20.720  48.538  1.00 25.320          H  
ATOM   5975  N   GLY A 365     -18.083  16.145  49.161  1.00 14.770          N  
ATOM   5976  CA  GLY A 365     -17.926  14.915  48.397  1.00 14.720          C  
ATOM   5977  C   GLY A 365     -19.199  14.540  47.662  1.00 14.920          C  
ATOM   5978  O   GLY A 365     -19.161  14.232  46.473  1.00 14.920          O  
ATOM   5979  H   GLY A 365     -17.844  16.099  50.146  1.00 17.720          H  
ATOM   5980 1HA  GLY A 365     -17.111  15.022  47.686  1.00 17.660          H  
ATOM   5981 2HA  GLY A 365     -17.656  14.114  49.084  1.00 17.660          H  
ATOM   5982  N   SER A 366     -20.328  14.528  48.375  1.00 15.230          N  
ATOM   5983  CA  SER A 366     -21.602  14.174  47.766  1.00 15.580          C  
ATOM   5984  C   SER A 366     -22.253  15.309  46.954  1.00 15.440          C  
ATOM   5985  O   SER A 366     -23.044  15.038  46.046  1.00 15.720          O  
ATOM   5986  CB  SER A 366     -22.566  13.686  48.830  1.00 21.670          C  
ATOM   5987  OG  SER A 366     -22.136  12.467  49.393  1.00 21.670          O  
ATOM   5988  H   SER A 366     -20.282  14.735  49.377  1.00 18.280          H  
ATOM   5989  HA  SER A 366     -21.420  13.341  47.095  1.00 18.700          H  
ATOM   5990 1HB  SER A 366     -22.640  14.445  49.614  1.00 26.010          H  
ATOM   5991 2HB  SER A 366     -23.554  13.564  48.395  1.00 26.010          H  
ATOM   5992  HG  SER A 366     -22.811  12.220  50.031  1.00 26.010          H  
ATOM   5993  N   LYS A 367     -21.947  16.578  47.263  1.00 15.140          N  
ATOM   5994  CA  LYS A 367     -22.550  17.691  46.523  1.00 15.190          C  
ATOM   5995  C   LYS A 367     -21.798  18.081  45.235  1.00 14.820          C  
ATOM   5996  O   LYS A 367     -22.422  18.514  44.249  1.00 15.120          O  
ATOM   5997  CB  LYS A 367     -22.665  18.927  47.427  1.00 21.250          C  
ATOM   5998  CG  LYS A 367     -23.616  18.801  48.644  1.00 21.250          C  
ATOM   5999  CD  LYS A 367     -25.087  18.633  48.246  1.00 21.250          C  
ATOM   6000  CE  LYS A 367     -25.993  18.639  49.473  1.00 21.250          C  
ATOM   6001  NZ  LYS A 367     -27.432  18.420  49.109  1.00 21.250          N  
ATOM   6002  H   LYS A 367     -21.340  16.773  48.066  1.00 18.170          H  
ATOM   6003  HA  LYS A 367     -23.547  17.384  46.221  1.00 18.230          H  
ATOM   6004 1HB  LYS A 367     -21.675  19.156  47.828  1.00 25.500          H  
ATOM   6005 2HB  LYS A 367     -22.978  19.782  46.835  1.00 25.500          H  
ATOM   6006 1HG  LYS A 367     -23.324  17.937  49.237  1.00 25.500          H  
ATOM   6007 2HG  LYS A 367     -23.511  19.685  49.265  1.00 25.500          H  
ATOM   6008 1HD  LYS A 367     -25.383  19.436  47.573  1.00 25.500          H  
ATOM   6009 2HD  LYS A 367     -25.224  17.681  47.737  1.00 25.500          H  
ATOM   6010 1HE  LYS A 367     -25.673  17.852  50.154  1.00 25.500          H  
ATOM   6011 2HE  LYS A 367     -25.901  19.600  49.977  1.00 25.500          H  
ATOM   6012 1HZ  LYS A 367     -27.998  18.431  49.947  1.00 25.500          H  
ATOM   6013 2HZ  LYS A 367     -27.742  19.153  48.486  1.00 25.500          H  
ATOM   6014 3HZ  LYS A 367     -27.533  17.525  48.650  1.00 25.500          H  
ATOM   6015  N   LEU A 368     -20.468  17.969  45.250  1.00 14.320          N  
ATOM   6016  CA  LEU A 368     -19.620  18.350  44.128  1.00 14.140          C  
ATOM   6017  C   LEU A 368     -19.208  17.144  43.310  1.00 14.070          C  
ATOM   6018  O   LEU A 368     -18.381  16.322  43.717  1.00 14.320          O  
ATOM   6019  CB  LEU A 368     -18.368  19.097  44.624  1.00 19.870          C  
ATOM   6020  CG  LEU A 368     -18.471  20.631  44.939  1.00 19.870          C  
ATOM   6021  CD1 LEU A 368     -18.571  21.419  43.641  1.00 19.870          C  
ATOM   6022  CD2 LEU A 368     -19.709  20.923  45.809  1.00 19.870          C  
ATOM   6023  H   LEU A 368     -20.002  17.629  46.092  1.00 17.180          H  
ATOM   6024  HA  LEU A 368     -20.189  19.004  43.476  1.00 16.970          H  
ATOM   6025 1HB  LEU A 368     -18.033  18.620  45.523  1.00 23.840          H  
ATOM   6026 2HB  LEU A 368     -17.585  18.977  43.876  1.00 23.840          H  
ATOM   6027  HG  LEU A 368     -17.570  20.936  45.466  1.00 23.840          H  
ATOM   6028 1HD1 LEU A 368     -18.623  22.483  43.868  1.00 23.840          H  
ATOM   6029 2HD1 LEU A 368     -17.692  21.220  43.025  1.00 23.840          H  
ATOM   6030 3HD1 LEU A 368     -19.461  21.131  43.094  1.00 23.840          H  
ATOM   6031 1HD2 LEU A 368     -19.747  21.987  46.033  1.00 23.840          H  
ATOM   6032 2HD2 LEU A 368     -20.610  20.650  45.277  1.00 23.840          H  
ATOM   6033 3HD2 LEU A 368     -19.662  20.361  46.732  1.00 23.840          H  
ATOM   6034  N   THR A 369     -19.722  17.100  42.092  1.00 13.910          N  
ATOM   6035  CA  THR A 369     -19.539  15.992  41.164  1.00 14.060          C  
ATOM   6036  C   THR A 369     -18.110  15.952  40.626  1.00 14.380          C  
ATOM   6037  O   THR A 369     -17.652  14.952  40.072  1.00 14.600          O  
ATOM   6038  CB  THR A 369     -20.567  16.132  40.034  1.00 19.620          C  
ATOM   6039  OG1 THR A 369     -20.356  17.367  39.336  1.00 19.620          O  
ATOM   6040  CG2 THR A 369     -21.975  16.161  40.632  1.00 19.620          C  
ATOM   6041  H   THR A 369     -20.343  17.847  41.806  1.00 16.690          H  
ATOM   6042  HA  THR A 369     -19.728  15.059  41.687  1.00 16.870          H  
ATOM   6043  HB  THR A 369     -20.480  15.306  39.359  1.00 23.550          H  
ATOM   6044  HG1 THR A 369     -19.597  17.293  38.739  1.00 23.550          H  
ATOM   6045 1HG2 THR A 369     -22.703  16.264  39.830  1.00 23.550          H  
ATOM   6046 2HG2 THR A 369     -22.159  15.250  41.169  1.00 23.550          H  
ATOM   6047 3HG2 THR A 369     -22.080  16.999  41.317  1.00 23.550          H  
ATOM   6048  N   THR A 370     -17.395  17.037  40.878  1.00 14.560          N  
ATOM   6049  CA  THR A 370     -16.018  17.257  40.506  1.00 15.040          C  
ATOM   6050  C   THR A 370     -15.131  17.404  41.733  1.00 15.050          C  
ATOM   6051  O   THR A 370     -14.048  17.958  41.628  1.00 14.580          O  
ATOM   6052  CB  THR A 370     -15.867  18.526  39.661  1.00 20.860          C  
ATOM   6053  OG1 THR A 370     -16.377  19.660  40.401  1.00 20.860          O  
ATOM   6054  CG2 THR A 370     -16.634  18.371  38.404  1.00 20.860          C  
ATOM   6055  H   THR A 370     -17.870  17.796  41.342  1.00 17.470          H  
ATOM   6056  HA  THR A 370     -15.670  16.401  39.928  1.00 18.050          H  
ATOM   6057  HB  THR A 370     -14.812  18.689  39.428  1.00 25.040          H  
ATOM   6058  HG1 THR A 370     -16.116  20.468  39.952  1.00 25.040          H  
ATOM   6059 1HG2 THR A 370     -16.534  19.270  37.799  1.00 25.040          H  
ATOM   6060 2HG2 THR A 370     -16.260  17.515  37.847  1.00 25.040          H  
ATOM   6061 3HG2 THR A 370     -17.674  18.215  38.646  1.00 25.040          H  
ATOM   6062  N   LEU A 371     -15.544  16.912  42.909  1.00 15.700          N  
ATOM   6063  CA  LEU A 371     -14.696  17.116  44.086  1.00 15.900          C  
ATOM   6064  C   LEU A 371     -13.320  16.476  43.932  1.00 16.060          C  
ATOM   6065  O   LEU A 371     -12.304  17.154  44.052  1.00 15.880          O  
ATOM   6066  CB  LEU A 371     -15.389  16.559  45.337  1.00 22.180          C  
ATOM   6067  CG  LEU A 371     -14.726  16.763  46.762  1.00 22.180          C  
ATOM   6068  CD1 LEU A 371     -13.679  15.672  47.062  1.00 22.180          C  
ATOM   6069  CD2 LEU A 371     -14.084  18.151  46.874  1.00 22.180          C  
ATOM   6070  H   LEU A 371     -16.460  16.457  43.006  1.00 18.840          H  
ATOM   6071  HA  LEU A 371     -14.576  18.189  44.213  1.00 19.080          H  
ATOM   6072 1HB  LEU A 371     -16.383  16.990  45.390  1.00 26.620          H  
ATOM   6073 2HB  LEU A 371     -15.518  15.487  45.198  1.00 26.620          H  
ATOM   6074  HG  LEU A 371     -15.510  16.675  47.490  1.00 26.620          H  
ATOM   6075 1HD1 LEU A 371     -13.294  15.814  48.067  1.00 26.620          H  
ATOM   6076 2HD1 LEU A 371     -14.147  14.703  46.989  1.00 26.620          H  
ATOM   6077 3HD1 LEU A 371     -12.848  15.704  46.381  1.00 26.620          H  
ATOM   6078 1HD2 LEU A 371     -13.680  18.278  47.878  1.00 26.620          H  
ATOM   6079 2HD2 LEU A 371     -13.276  18.263  46.159  1.00 26.620          H  
ATOM   6080 3HD2 LEU A 371     -14.829  18.909  46.687  1.00 26.620          H  
ATOM   6081  N   GLU A 372     -13.243  15.197  43.580  1.00 16.460          N  
ATOM   6082  CA  GLU A 372     -11.912  14.586  43.439  1.00 16.720          C  
ATOM   6083  C   GLU A 372     -11.090  15.272  42.355  1.00 16.020          C  
ATOM   6084  O   GLU A 372      -9.872  15.425  42.460  1.00 16.040          O  
ATOM   6085  CB  GLU A 372     -12.023  13.088  43.141  1.00 23.300          C  
ATOM   6086  CG  GLU A 372     -12.383  12.198  44.334  1.00 23.300          C  
ATOM   6087  CD  GLU A 372     -11.190  12.047  45.297  1.00 23.300          C  
ATOM   6088  OE1 GLU A 372     -10.104  11.848  44.810  1.00 23.300          O  
ATOM   6089  OE2 GLU A 372     -11.347  12.106  46.492  1.00 23.300          O  
ATOM   6090  H   GLU A 372     -14.085  14.657  43.446  1.00 19.750          H  
ATOM   6091  HA  GLU A 372     -11.381  14.705  44.386  1.00 20.060          H  
ATOM   6092 1HB  GLU A 372     -12.779  12.930  42.373  1.00 27.960          H  
ATOM   6093 2HB  GLU A 372     -11.076  12.732  42.734  1.00 27.960          H  
ATOM   6094 1HG  GLU A 372     -13.222  12.638  44.874  1.00 27.960          H  
ATOM   6095 2HG  GLU A 372     -12.689  11.210  43.972  1.00 27.960          H  
ATOM   6096  N   GLU A 373     -11.781  15.713  41.317  1.00 15.480          N  
ATOM   6097  CA  GLU A 373     -11.188  16.357  40.162  1.00 14.900          C  
ATOM   6098  C   GLU A 373     -11.147  17.902  40.303  1.00 14.410          C  
ATOM   6099  O   GLU A 373     -10.812  18.615  39.349  1.00 14.230          O  
ATOM   6100  CB  GLU A 373     -11.954  15.862  38.926  1.00 21.090          C  
ATOM   6101  CG  GLU A 373     -11.804  14.301  38.747  1.00 21.090          C  
ATOM   6102  CD  GLU A 373     -12.587  13.626  37.606  1.00 21.090          C  
ATOM   6103  OE1 GLU A 373     -13.232  14.286  36.830  1.00 21.090          O  
ATOM   6104  OE2 GLU A 373     -12.550  12.416  37.551  1.00 21.090          O  
ATOM   6105  H   GLU A 373     -12.779  15.541  41.305  1.00 18.580          H  
ATOM   6106  HA  GLU A 373     -10.159  16.006  40.069  1.00 17.880          H  
ATOM   6107 1HB  GLU A 373     -13.013  16.114  39.015  1.00 25.310          H  
ATOM   6108 2HB  GLU A 373     -11.557  16.346  38.030  1.00 25.310          H  
ATOM   6109 1HG  GLU A 373     -10.742  14.097  38.589  1.00 25.310          H  
ATOM   6110 2HG  GLU A 373     -12.086  13.820  39.680  1.00 25.310          H  
ATOM   6111  N   ARG A 374     -11.515  18.417  41.486  1.00 14.310          N  
ATOM   6112  CA  ARG A 374     -11.565  19.845  41.785  1.00 14.000          C  
ATOM   6113  C   ARG A 374     -10.202  20.484  41.639  1.00 14.300          C  
ATOM   6114  O   ARG A 374     -10.088  21.629  41.185  1.00 14.010          O  
ATOM   6115  CB  ARG A 374     -12.101  20.056  43.193  1.00 19.720          C  
ATOM   6116  CG  ARG A 374     -12.364  21.470  43.647  1.00 19.720          C  
ATOM   6117  CD  ARG A 374     -13.014  21.444  44.998  1.00 19.720          C  
ATOM   6118  NE  ARG A 374     -13.296  22.772  45.516  1.00 19.720          N  
ATOM   6119  CZ  ARG A 374     -14.404  23.506  45.254  1.00 19.720          C  
ATOM   6120  NH1 ARG A 374     -15.355  23.049  44.463  1.00 19.720          N  
ATOM   6121  NH2 ARG A 374     -14.530  24.703  45.801  1.00 19.720          N  
ATOM   6122  H   ARG A 374     -11.794  17.785  42.241  1.00 17.170          H  
ATOM   6123  HA  ARG A 374     -12.256  20.315  41.083  1.00 16.800          H  
ATOM   6124 1HB  ARG A 374     -13.034  19.545  43.279  1.00 23.670          H  
ATOM   6125 2HB  ARG A 374     -11.418  19.601  43.909  1.00 23.670          H  
ATOM   6126 1HG  ARG A 374     -11.426  22.022  43.721  1.00 23.670          H  
ATOM   6127 2HG  ARG A 374     -13.025  21.965  42.937  1.00 23.670          H  
ATOM   6128 1HD  ARG A 374     -13.947  20.882  44.948  1.00 23.670          H  
ATOM   6129 2HD  ARG A 374     -12.344  20.946  45.699  1.00 23.670          H  
ATOM   6130  HE  ARG A 374     -12.601  23.181  46.130  1.00 23.670          H  
ATOM   6131 1HH1 ARG A 374     -15.273  22.139  44.034  1.00 23.670          H  
ATOM   6132 2HH1 ARG A 374     -16.167  23.625  44.280  1.00 23.670          H  
ATOM   6133 1HH2 ARG A 374     -13.805  25.061  46.408  1.00 23.670          H  
ATOM   6134 2HH2 ARG A 374     -15.349  25.264  45.615  1.00 23.670          H  
ATOM   6135  N   LYS A 375      -9.155  19.756  42.037  1.00 14.990          N  
ATOM   6136  CA  LYS A 375      -7.802  20.268  41.929  1.00 15.410          C  
ATOM   6137  C   LYS A 375      -7.459  20.515  40.475  1.00 15.190          C  
ATOM   6138  O   LYS A 375      -6.795  21.498  40.156  1.00 15.160          O  
ATOM   6139  CB  LYS A 375      -6.786  19.293  42.530  1.00 21.410          C  
ATOM   6140  CG  LYS A 375      -5.293  19.754  42.461  1.00 21.410          C  
ATOM   6141  CD  LYS A 375      -5.019  21.004  43.319  1.00 21.410          C  
ATOM   6142  CE  LYS A 375      -3.501  21.233  43.555  1.00 21.410          C  
ATOM   6143  NZ  LYS A 375      -2.761  21.722  42.325  1.00 21.410          N  
ATOM   6144  H   LYS A 375      -9.315  18.831  42.421  1.00 17.990          H  
ATOM   6145  HA  LYS A 375      -7.746  21.217  42.460  1.00 18.490          H  
ATOM   6146 1HB  LYS A 375      -7.034  19.113  43.575  1.00 25.690          H  
ATOM   6147 2HB  LYS A 375      -6.857  18.338  42.010  1.00 25.690          H  
ATOM   6148 1HG  LYS A 375      -4.658  18.942  42.812  1.00 25.690          H  
ATOM   6149 2HG  LYS A 375      -5.020  19.975  41.425  1.00 25.690          H  
ATOM   6150 1HD  LYS A 375      -5.407  21.883  42.793  1.00 25.690          H  
ATOM   6151 2HD  LYS A 375      -5.526  20.919  44.278  1.00 25.690          H  
ATOM   6152 1HE  LYS A 375      -3.377  21.964  44.349  1.00 25.690          H  
ATOM   6153 2HE  LYS A 375      -3.059  20.290  43.871  1.00 25.690          H  
ATOM   6154 1HZ  LYS A 375      -1.793  21.849  42.537  1.00 25.690          H  
ATOM   6155 2HZ  LYS A 375      -2.832  21.095  41.517  1.00 25.690          H  
ATOM   6156 3HZ  LYS A 375      -3.134  22.614  41.985  1.00 25.690          H  
ATOM   6157  N   GLU A 376      -7.884  19.610  39.593  1.00 15.120          N  
ATOM   6158  CA  GLU A 376      -7.551  19.753  38.192  1.00 15.050          C  
ATOM   6159  C   GLU A 376      -8.223  21.000  37.622  1.00 14.390          C  
ATOM   6160  O   GLU A 376      -7.565  21.775  36.925  1.00 14.450          O  
ATOM   6161  CB  GLU A 376      -7.924  18.473  37.451  1.00 21.100          C  
ATOM   6162  CG  GLU A 376      -7.020  17.275  37.844  1.00 21.100          C  
ATOM   6163  CD  GLU A 376      -7.464  15.973  37.260  1.00 21.100          C  
ATOM   6164  OE1 GLU A 376      -8.561  15.923  36.795  1.00 21.100          O  
ATOM   6165  OE2 GLU A 376      -6.708  15.033  37.285  1.00 21.100          O  
ATOM   6166  H   GLU A 376      -8.454  18.831  39.900  1.00 18.140          H  
ATOM   6167  HA  GLU A 376      -6.473  19.883  38.107  1.00 18.060          H  
ATOM   6168 1HB  GLU A 376      -8.959  18.209  37.661  1.00 25.320          H  
ATOM   6169 2HB  GLU A 376      -7.840  18.631  36.374  1.00 25.320          H  
ATOM   6170 1HG  GLU A 376      -6.004  17.482  37.511  1.00 25.320          H  
ATOM   6171 2HG  GLU A 376      -7.004  17.191  38.931  1.00 25.320          H  
ATOM   6172  N   LEU A 377      -9.490  21.255  37.988  1.00 13.860          N  
ATOM   6173  CA  LEU A 377     -10.148  22.479  37.521  1.00 13.350          C  
ATOM   6174  C   LEU A 377      -9.457  23.707  38.060  1.00 13.450          C  
ATOM   6175  O   LEU A 377      -9.278  24.700  37.349  1.00 13.370          O  
ATOM   6176  CB  LEU A 377     -11.620  22.545  37.953  1.00 18.890          C  
ATOM   6177  CG  LEU A 377     -12.610  21.623  37.249  1.00 18.890          C  
ATOM   6178  CD1 LEU A 377     -13.950  21.644  38.002  1.00 18.890          C  
ATOM   6179  CD2 LEU A 377     -12.835  22.134  35.804  1.00 18.890          C  
ATOM   6180  H   LEU A 377      -9.989  20.555  38.551  1.00 16.630          H  
ATOM   6181  HA  LEU A 377     -10.080  22.508  36.439  1.00 16.020          H  
ATOM   6182 1HB  LEU A 377     -11.660  22.307  39.018  1.00 22.670          H  
ATOM   6183 2HB  LEU A 377     -11.970  23.567  37.823  1.00 22.670          H  
ATOM   6184  HG  LEU A 377     -12.226  20.598  37.228  1.00 22.670          H  
ATOM   6185 1HD1 LEU A 377     -14.660  20.991  37.487  1.00 22.670          H  
ATOM   6186 2HD1 LEU A 377     -13.801  21.288  39.020  1.00 22.670          H  
ATOM   6187 3HD1 LEU A 377     -14.343  22.659  38.021  1.00 22.670          H  
ATOM   6188 1HD2 LEU A 377     -13.558  21.489  35.309  1.00 22.670          H  
ATOM   6189 2HD2 LEU A 377     -13.227  23.149  35.829  1.00 22.670          H  
ATOM   6190 3HD2 LEU A 377     -11.911  22.123  35.241  1.00 22.670          H  
ATOM   6191  N   THR A 378      -9.043  23.630  39.317  1.00 13.770          N  
ATOM   6192  CA  THR A 378      -8.387  24.739  39.963  1.00 14.060          C  
ATOM   6193  C   THR A 378      -7.104  25.074  39.217  1.00 14.490          C  
ATOM   6194  O   THR A 378      -6.865  26.238  38.883  1.00 14.570          O  
ATOM   6195  CB  THR A 378      -8.077  24.390  41.434  1.00 19.570          C  
ATOM   6196  OG1 THR A 378      -9.309  24.119  42.132  1.00 19.570          O  
ATOM   6197  CG2 THR A 378      -7.381  25.541  42.102  1.00 19.570          C  
ATOM   6198  H   THR A 378      -9.241  22.790  39.861  1.00 16.520          H  
ATOM   6199  HA  THR A 378      -9.044  25.606  39.933  1.00 16.870          H  
ATOM   6200  HB  THR A 378      -7.440  23.517  41.479  1.00 23.480          H  
ATOM   6201  HG1 THR A 378      -9.701  23.290  41.777  1.00 23.480          H  
ATOM   6202 1HG2 THR A 378      -7.178  25.281  43.138  1.00 23.480          H  
ATOM   6203 2HG2 THR A 378      -6.443  25.755  41.594  1.00 23.480          H  
ATOM   6204 3HG2 THR A 378      -8.029  26.413  42.062  1.00 23.480          H  
ATOM   6205  N   ASP A 379      -6.296  24.057  38.906  1.00 14.860          N  
ATOM   6206  CA  ASP A 379      -5.045  24.281  38.201  1.00 15.350          C  
ATOM   6207  C   ASP A 379      -5.264  24.792  36.778  1.00 15.070          C  
ATOM   6208  O   ASP A 379      -4.548  25.698  36.337  1.00 15.380          O  
ATOM   6209  CB  ASP A 379      -4.218  22.997  38.172  1.00 21.290          C  
ATOM   6210  CG  ASP A 379      -3.623  22.620  39.542  1.00 21.290          C  
ATOM   6211  OD1 ASP A 379      -3.587  23.438  40.445  1.00 21.290          O  
ATOM   6212  OD2 ASP A 379      -3.182  21.496  39.708  1.00 21.290          O  
ATOM   6213  H   ASP A 379      -6.537  23.111  39.222  1.00 17.830          H  
ATOM   6214  HA  ASP A 379      -4.483  25.037  38.747  1.00 18.420          H  
ATOM   6215 1HB  ASP A 379      -4.862  22.175  37.839  1.00 25.550          H  
ATOM   6216 2HB  ASP A 379      -3.414  23.098  37.449  1.00 25.550          H  
ATOM   6217  N   ILE A 380      -6.281  24.272  36.070  1.00 14.580          N  
ATOM   6218  CA  ILE A 380      -6.548  24.727  34.709  1.00 14.410          C  
ATOM   6219  C   ILE A 380      -6.863  26.187  34.679  1.00 14.140          C  
ATOM   6220  O   ILE A 380      -6.307  26.933  33.876  1.00 14.390          O  
ATOM   6221  CB  ILE A 380      -7.751  24.000  34.042  1.00 20.240          C  
ATOM   6222  CG1 ILE A 380      -7.422  22.514  33.777  1.00 20.240          C  
ATOM   6223  CG2 ILE A 380      -8.193  24.756  32.715  1.00 20.240          C  
ATOM   6224  CD1 ILE A 380      -8.651  21.642  33.443  1.00 20.240          C  
ATOM   6225  H   ILE A 380      -6.846  23.515  36.473  1.00 17.500          H  
ATOM   6226  HA  ILE A 380      -5.646  24.556  34.110  1.00 17.290          H  
ATOM   6227  HB  ILE A 380      -8.590  24.009  34.744  1.00 24.290          H  
ATOM   6228 1HG1 ILE A 380      -6.728  22.460  32.938  1.00 24.290          H  
ATOM   6229 2HG1 ILE A 380      -6.928  22.103  34.643  1.00 24.290          H  
ATOM   6230 1HG2 ILE A 380      -9.052  24.264  32.274  1.00 24.290          H  
ATOM   6231 2HG2 ILE A 380      -8.474  25.789  32.915  1.00 24.290          H  
ATOM   6232 3HG2 ILE A 380      -7.365  24.747  32.006  1.00 24.290          H  
ATOM   6233 1HD1 ILE A 380      -8.332  20.612  33.271  1.00 24.290          H  
ATOM   6234 2HD1 ILE A 380      -9.345  21.659  34.283  1.00 24.290          H  
ATOM   6235 3HD1 ILE A 380      -9.156  22.003  32.554  1.00 24.290          H  
ATOM   6236  N   PHE A 381      -7.783  26.602  35.537  1.00 13.730          N  
ATOM   6237  CA  PHE A 381      -8.202  27.979  35.522  1.00 13.590          C  
ATOM   6238  C   PHE A 381      -7.156  28.921  36.106  1.00 14.110          C  
ATOM   6239  O   PHE A 381      -6.957  30.012  35.571  1.00 14.240          O  
ATOM   6240  CB  PHE A 381      -9.594  28.071  36.121  1.00 19.080          C  
ATOM   6241  CG  PHE A 381     -10.620  27.581  35.075  1.00 19.080          C  
ATOM   6242  CD1 PHE A 381     -11.023  26.237  34.991  1.00 19.080          C  
ATOM   6243  CD2 PHE A 381     -11.158  28.473  34.160  1.00 19.080          C  
ATOM   6244  CE1 PHE A 381     -11.919  25.821  34.025  1.00 19.080          C  
ATOM   6245  CE2 PHE A 381     -12.059  28.053  33.202  1.00 19.080          C  
ATOM   6246  CZ  PHE A 381     -12.436  26.725  33.136  1.00 19.080          C  
ATOM   6247  H   PHE A 381      -8.208  25.940  36.193  1.00 16.480          H  
ATOM   6248  HA  PHE A 381      -8.331  28.259  34.481  1.00 16.310          H  
ATOM   6249 1HB  PHE A 381      -9.661  27.440  37.011  1.00 22.900          H  
ATOM   6250 2HB  PHE A 381      -9.827  29.095  36.408  1.00 22.900          H  
ATOM   6251  HD1 PHE A 381     -10.622  25.511  35.678  1.00 22.900          H  
ATOM   6252  HD2 PHE A 381     -10.860  29.515  34.208  1.00 22.900          H  
ATOM   6253  HE1 PHE A 381     -12.216  24.767  33.964  1.00 22.900          H  
ATOM   6254  HE2 PHE A 381     -12.471  28.768  32.496  1.00 22.900          H  
ATOM   6255  HZ  PHE A 381     -13.139  26.392  32.381  1.00 22.900          H  
ATOM   6256  N   LYS A 382      -6.434  28.536  37.163  1.00 14.500          N  
ATOM   6257  CA  LYS A 382      -5.414  29.456  37.649  1.00 15.130          C  
ATOM   6258  C   LYS A 382      -4.328  29.712  36.600  1.00 15.470          C  
ATOM   6259  O   LYS A 382      -3.856  30.844  36.481  1.00 15.910          O  
ATOM   6260  CB  LYS A 382      -4.769  28.981  38.952  1.00 20.930          C  
ATOM   6261  CG  LYS A 382      -5.646  29.102  40.199  1.00 20.930          C  
ATOM   6262  CD  LYS A 382      -4.891  28.626  41.436  1.00 20.930          C  
ATOM   6263  CE  LYS A 382      -5.702  28.820  42.712  1.00 20.930          C  
ATOM   6264  NZ  LYS A 382      -4.960  28.342  43.920  1.00 20.930          N  
ATOM   6265  H   LYS A 382      -6.594  27.642  37.639  1.00 17.400          H  
ATOM   6266  HA  LYS A 382      -5.895  30.411  37.848  1.00 18.160          H  
ATOM   6267 1HB  LYS A 382      -4.501  27.924  38.846  1.00 25.120          H  
ATOM   6268 2HB  LYS A 382      -3.848  29.535  39.123  1.00 25.120          H  
ATOM   6269 1HG  LYS A 382      -5.940  30.137  40.338  1.00 25.120          H  
ATOM   6270 2HG  LYS A 382      -6.547  28.501  40.069  1.00 25.120          H  
ATOM   6271 1HD  LYS A 382      -4.654  27.565  41.323  1.00 25.120          H  
ATOM   6272 2HD  LYS A 382      -3.958  29.180  41.526  1.00 25.120          H  
ATOM   6273 1HE  LYS A 382      -5.927  29.878  42.834  1.00 25.120          H  
ATOM   6274 2HE  LYS A 382      -6.632  28.275  42.631  1.00 25.120          H  
ATOM   6275 1HZ  LYS A 382      -5.527  28.488  44.744  1.00 25.120          H  
ATOM   6276 2HZ  LYS A 382      -4.747  27.357  43.831  1.00 25.120          H  
ATOM   6277 3HZ  LYS A 382      -4.097  28.860  44.011  1.00 25.120          H  
ATOM   6278  N   LYS A 383      -3.921  28.669  35.850  1.00 15.360          N  
ATOM   6279  CA  LYS A 383      -2.899  28.815  34.814  1.00 15.760          C  
ATOM   6280  C   LYS A 383      -3.410  29.564  33.581  1.00 15.610          C  
ATOM   6281  O   LYS A 383      -2.690  30.377  32.997  1.00 16.070          O  
ATOM   6282  CB  LYS A 383      -2.371  27.445  34.391  1.00 21.900          C  
ATOM   6283  CG  LYS A 383      -1.514  26.740  35.437  1.00 21.900          C  
ATOM   6284  CD  LYS A 383      -1.058  25.370  34.937  1.00 21.900          C  
ATOM   6285  CE  LYS A 383      -0.203  24.649  35.971  1.00 21.900          C  
ATOM   6286  NZ  LYS A 383       0.233  23.303  35.490  1.00 21.900          N  
ATOM   6287  H   LYS A 383      -4.311  27.736  36.021  1.00 18.430          H  
ATOM   6288  HA  LYS A 383      -2.074  29.391  35.230  1.00 18.910          H  
ATOM   6289 1HB  LYS A 383      -3.221  26.792  34.166  1.00 26.280          H  
ATOM   6290 2HB  LYS A 383      -1.786  27.547  33.479  1.00 26.280          H  
ATOM   6291 1HG  LYS A 383      -0.642  27.353  35.663  1.00 26.280          H  
ATOM   6292 2HG  LYS A 383      -2.095  26.615  36.351  1.00 26.280          H  
ATOM   6293 1HD  LYS A 383      -1.941  24.762  34.724  1.00 26.280          H  
ATOM   6294 2HD  LYS A 383      -0.486  25.486  34.018  1.00 26.280          H  
ATOM   6295 1HE  LYS A 383       0.678  25.249  36.189  1.00 26.280          H  
ATOM   6296 2HE  LYS A 383      -0.784  24.524  36.888  1.00 26.280          H  
ATOM   6297 1HZ  LYS A 383       0.794  22.855  36.202  1.00 26.280          H  
ATOM   6298 2HZ  LYS A 383      -0.581  22.735  35.296  1.00 26.280          H  
ATOM   6299 3HZ  LYS A 383       0.780  23.405  34.647  1.00 26.280          H  
ATOM   6300  N   LEU A 384      -4.648  29.265  33.176  1.00 15.040          N  
ATOM   6301  CA  LEU A 384      -5.309  29.866  32.028  1.00 14.960          C  
ATOM   6302  C   LEU A 384      -5.552  31.354  32.257  1.00 15.220          C  
ATOM   6303  O   LEU A 384      -5.447  32.192  31.350  1.00 15.590          O  
ATOM   6304  CB  LEU A 384      -6.643  29.158  31.835  1.00 20.980          C  
ATOM   6305  CG  LEU A 384      -7.500  29.496  30.668  1.00 20.980          C  
ATOM   6306  CD1 LEU A 384      -6.796  29.176  29.367  1.00 20.980          C  
ATOM   6307  CD2 LEU A 384      -8.743  28.715  30.821  1.00 20.980          C  
ATOM   6308  H   LEU A 384      -5.180  28.544  33.670  1.00 18.050          H  
ATOM   6309  HA  LEU A 384      -4.668  29.735  31.162  1.00 17.950          H  
ATOM   6310 1HB  LEU A 384      -6.440  28.096  31.765  1.00 25.170          H  
ATOM   6311 2HB  LEU A 384      -7.234  29.328  32.728  1.00 25.170          H  
ATOM   6312  HG  LEU A 384      -7.728  30.550  30.661  1.00 25.170          H  
ATOM   6313 1HD1 LEU A 384      -7.452  29.411  28.556  1.00 25.170          H  
ATOM   6314 2HD1 LEU A 384      -5.886  29.763  29.265  1.00 25.170          H  
ATOM   6315 3HD1 LEU A 384      -6.551  28.116  29.334  1.00 25.170          H  
ATOM   6316 1HD2 LEU A 384      -9.410  28.932  29.991  1.00 25.170          H  
ATOM   6317 2HD2 LEU A 384      -8.484  27.661  30.829  1.00 25.170          H  
ATOM   6318 3HD2 LEU A 384      -9.227  28.973  31.761  1.00 25.170          H  
ATOM   6319  N   ASP A 385      -5.899  31.695  33.486  1.00 15.120          N  
ATOM   6320  CA  ASP A 385      -6.206  33.054  33.837  1.00 15.410          C  
ATOM   6321  C   ASP A 385      -4.996  33.950  33.962  1.00 16.200          C  
ATOM   6322  O   ASP A 385      -4.465  34.184  35.056  1.00 16.530          O  
ATOM   6323  CB  ASP A 385      -6.927  33.130  35.159  1.00 21.460          C  
ATOM   6324  CG  ASP A 385      -7.259  34.537  35.457  1.00 21.460          C  
ATOM   6325  OD1 ASP A 385      -7.222  35.359  34.535  1.00 21.460          O  
ATOM   6326  OD2 ASP A 385      -7.428  34.849  36.619  1.00 21.460          O  
ATOM   6327  H   ASP A 385      -6.009  30.976  34.202  1.00 18.140          H  
ATOM   6328  HA  ASP A 385      -6.849  33.462  33.060  1.00 18.490          H  
ATOM   6329 1HB  ASP A 385      -7.844  32.532  35.121  1.00 25.750          H  
ATOM   6330 2HB  ASP A 385      -6.291  32.713  35.948  1.00 25.750          H  
ATOM   6331  N   LYS A 386      -4.617  34.526  32.839  1.00 16.560          N  
ATOM   6332  CA  LYS A 386      -3.459  35.396  32.751  1.00 17.370          C  
ATOM   6333  C   LYS A 386      -3.571  36.639  33.657  1.00 17.870          C  
ATOM   6334  O   LYS A 386      -2.577  37.337  33.851  1.00 18.540          O  
ATOM   6335  CB  LYS A 386      -3.224  35.848  31.304  1.00 23.990          C  
ATOM   6336  CG  LYS A 386      -4.267  36.831  30.751  1.00 23.990          C  
ATOM   6337  CD  LYS A 386      -3.991  37.194  29.288  1.00 23.990          C  
ATOM   6338  CE  LYS A 386      -4.965  38.276  28.804  1.00 23.990          C  
ATOM   6339  NZ  LYS A 386      -4.761  38.646  27.374  1.00 23.990          N  
ATOM   6340  H   LYS A 386      -5.118  34.241  31.995  1.00 19.870          H  
ATOM   6341  HA  LYS A 386      -2.588  34.826  33.078  1.00 20.840          H  
ATOM   6342 1HB  LYS A 386      -2.246  36.321  31.230  1.00 28.790          H  
ATOM   6343 2HB  LYS A 386      -3.215  34.972  30.655  1.00 28.790          H  
ATOM   6344 1HG  LYS A 386      -5.266  36.393  30.827  1.00 28.790          H  
ATOM   6345 2HG  LYS A 386      -4.258  37.751  31.338  1.00 28.790          H  
ATOM   6346 1HD  LYS A 386      -2.971  37.562  29.187  1.00 28.790          H  
ATOM   6347 2HD  LYS A 386      -4.110  36.310  28.655  1.00 28.790          H  
ATOM   6348 1HE  LYS A 386      -5.984  37.919  28.923  1.00 28.790          H  
ATOM   6349 2HE  LYS A 386      -4.825  39.163  29.421  1.00 28.790          H  
ATOM   6350 1HZ  LYS A 386      -5.425  39.360  27.126  1.00 28.790          H  
ATOM   6351 2HZ  LYS A 386      -3.829  38.986  27.228  1.00 28.790          H  
ATOM   6352 3HZ  LYS A 386      -4.932  37.826  26.777  1.00 28.790          H  
ATOM   6353  N   ASN A 387      -4.781  36.976  34.154  1.00 17.620          N  
ATOM   6354  CA  ASN A 387      -4.930  38.176  34.973  1.00 18.140          C  
ATOM   6355  C   ASN A 387      -4.702  37.919  36.473  1.00 18.090          C  
ATOM   6356  O   ASN A 387      -4.657  38.869  37.259  1.00 18.690          O  
ATOM   6357  CB  ASN A 387      -6.311  38.780  34.756  1.00 25.190          C  
ATOM   6358  CG  ASN A 387      -6.420  40.252  35.159  1.00 25.190          C  
ATOM   6359  OD1 ASN A 387      -5.592  41.083  34.752  1.00 25.190          O  
ATOM   6360  ND2 ASN A 387      -7.419  40.581  35.944  1.00 25.190          N  
ATOM   6361  H   ASN A 387      -5.605  36.371  34.016  1.00 21.140          H  
ATOM   6362  HA  ASN A 387      -4.182  38.901  34.652  1.00 21.770          H  
ATOM   6363 1HB  ASN A 387      -6.587  38.682  33.702  1.00 30.230          H  
ATOM   6364 2HB  ASN A 387      -7.043  38.204  35.334  1.00 30.230          H  
ATOM   6365 1HD2 ASN A 387      -7.536  41.524  36.245  1.00 30.230          H  
ATOM   6366 2HD2 ASN A 387      -8.070  39.862  36.282  1.00 30.230          H  
ATOM   6367  N   GLY A 388      -4.522  36.653  36.876  1.00 17.440          N  
ATOM   6368  CA  GLY A 388      -4.288  36.329  38.283  1.00 17.420          C  
ATOM   6369  C   GLY A 388      -5.506  36.335  39.236  1.00 17.220          C  
ATOM   6370  O   GLY A 388      -5.323  36.472  40.445  1.00 17.600          O  
ATOM   6371  H   GLY A 388      -4.538  35.886  36.190  1.00 20.930          H  
ATOM   6372 1HA  GLY A 388      -3.829  35.339  38.322  1.00 20.900          H  
ATOM   6373 2HA  GLY A 388      -3.540  37.016  38.671  1.00 20.900          H  
ATOM   6374  N   ASP A 389      -6.737  36.201  38.723  1.00 16.750          N  
ATOM   6375  CA  ASP A 389      -7.942  36.217  39.565  1.00 16.640          C  
ATOM   6376  C   ASP A 389      -8.298  34.795  40.028  1.00 16.050          C  
ATOM   6377  O   ASP A 389      -8.866  34.600  41.112  1.00 16.170          O  
ATOM   6378  CB  ASP A 389      -9.129  36.803  38.787  1.00 23.340          C  
ATOM   6379  CG  ASP A 389      -8.934  38.267  38.370  1.00 23.340          C  
ATOM   6380  OD1 ASP A 389      -8.718  39.109  39.218  1.00 23.340          O  
ATOM   6381  OD2 ASP A 389      -9.031  38.531  37.188  1.00 23.340          O  
ATOM   6382  H   ASP A 389      -6.870  36.049  37.725  1.00 20.100          H  
ATOM   6383  HA  ASP A 389      -7.750  36.835  40.439  1.00 19.970          H  
ATOM   6384 1HB  ASP A 389      -9.289  36.209  37.876  1.00 28.010          H  
ATOM   6385 2HB  ASP A 389     -10.038  36.725  39.386  1.00 28.010          H  
ATOM   6386  N   GLY A 390      -7.947  33.804  39.198  1.00 15.490          N  
ATOM   6387  CA  GLY A 390      -8.211  32.375  39.425  1.00 14.940          C  
ATOM   6388  C   GLY A 390      -9.373  31.832  38.594  1.00 14.310          C  
ATOM   6389  O   GLY A 390      -9.560  30.616  38.501  1.00 13.890          O  
ATOM   6390  H   GLY A 390      -7.514  34.079  38.305  1.00 18.590          H  
ATOM   6391 1HA  GLY A 390      -7.311  31.814  39.190  1.00 17.930          H  
ATOM   6392 2HA  GLY A 390      -8.414  32.212  40.482  1.00 17.930          H  
ATOM   6393  N   GLN A 391     -10.159  32.744  38.038  1.00 14.360          N  
ATOM   6394  CA  GLN A 391     -11.307  32.493  37.185  1.00 13.930          C  
ATOM   6395  C   GLN A 391     -11.312  33.538  36.089  1.00 14.090          C  
ATOM   6396  O   GLN A 391     -10.839  34.653  36.284  1.00 14.660          O  
ATOM   6397  CB  GLN A 391     -12.619  32.486  37.967  1.00 19.670          C  
ATOM   6398  CG  GLN A 391     -12.813  31.292  38.881  1.00 19.670          C  
ATOM   6399  CD  GLN A 391     -13.069  30.027  38.062  1.00 19.670          C  
ATOM   6400  OE1 GLN A 391     -13.637  30.104  36.968  1.00 19.670          O  
ATOM   6401  NE2 GLN A 391     -12.649  28.882  38.570  1.00 19.670          N  
ATOM   6402  H   GLN A 391      -9.924  33.716  38.194  1.00 17.230          H  
ATOM   6403  HA  GLN A 391     -11.189  31.520  36.707  1.00 16.720          H  
ATOM   6404 1HB  GLN A 391     -12.664  33.384  38.589  1.00 23.610          H  
ATOM   6405 2HB  GLN A 391     -13.447  32.534  37.291  1.00 23.610          H  
ATOM   6406 1HG  GLN A 391     -11.945  31.143  39.509  1.00 23.610          H  
ATOM   6407 2HG  GLN A 391     -13.694  31.463  39.492  1.00 23.610          H  
ATOM   6408 1HE2 GLN A 391     -12.793  28.026  38.071  1.00 23.610          H  
ATOM   6409 2HE2 GLN A 391     -12.184  28.872  39.454  1.00 23.610          H  
ATOM   6410  N   LEU A 392     -11.882  33.203  34.955  1.00 13.680          N  
ATOM   6411  CA  LEU A 392     -11.904  34.125  33.836  1.00 13.960          C  
ATOM   6412  C   LEU A 392     -13.047  35.160  33.905  1.00 13.980          C  
ATOM   6413  O   LEU A 392     -14.212  34.801  34.017  1.00 13.760          O  
ATOM   6414  CB  LEU A 392     -12.062  33.279  32.590  1.00 19.430          C  
ATOM   6415  CG  LEU A 392     -11.007  32.190  32.310  1.00 19.430          C  
ATOM   6416  CD1 LEU A 392     -11.523  31.307  31.151  1.00 19.430          C  
ATOM   6417  CD2 LEU A 392      -9.660  32.840  31.955  1.00 19.430          C  
ATOM   6418  H   LEU A 392     -12.283  32.279  34.858  1.00 16.420          H  
ATOM   6419  HA  LEU A 392     -10.960  34.668  33.816  1.00 16.750          H  
ATOM   6420 1HB  LEU A 392     -13.059  32.835  32.568  1.00 23.320          H  
ATOM   6421 2HB  LEU A 392     -11.959  33.963  31.804  1.00 23.320          H  
ATOM   6422  HG  LEU A 392     -10.878  31.567  33.185  1.00 23.320          H  
ATOM   6423 1HD1 LEU A 392     -10.822  30.532  30.941  1.00 23.320          H  
ATOM   6424 2HD1 LEU A 392     -12.463  30.864  31.444  1.00 23.320          H  
ATOM   6425 3HD1 LEU A 392     -11.678  31.884  30.262  1.00 23.320          H  
ATOM   6426 1HD2 LEU A 392      -8.930  32.071  31.761  1.00 23.320          H  
ATOM   6427 2HD2 LEU A 392      -9.769  33.470  31.070  1.00 23.320          H  
ATOM   6428 3HD2 LEU A 392      -9.312  33.453  32.786  1.00 23.320          H  
ATOM   6429  N   ASP A 393     -12.710  36.456  33.774  1.00 14.370          N  
ATOM   6430  CA  ASP A 393     -13.733  37.519  33.829  1.00 14.590          C  
ATOM   6431  C   ASP A 393     -14.431  37.711  32.471  1.00 14.770          C  
ATOM   6432  O   ASP A 393     -14.055  37.082  31.486  1.00 14.760          O  
ATOM   6433  CB  ASP A 393     -13.067  38.836  34.296  1.00 20.340          C  
ATOM   6434  CG  ASP A 393     -14.036  39.893  34.893  1.00 20.340          C  
ATOM   6435  OD1 ASP A 393     -15.224  39.703  34.781  1.00 20.340          O  
ATOM   6436  OD2 ASP A 393     -13.573  40.870  35.411  1.00 20.340          O  
ATOM   6437  H   ASP A 393     -11.735  36.696  33.691  1.00 17.240          H  
ATOM   6438  HA  ASP A 393     -14.486  37.236  34.566  1.00 17.510          H  
ATOM   6439 1HB  ASP A 393     -12.316  38.600  35.057  1.00 24.410          H  
ATOM   6440 2HB  ASP A 393     -12.537  39.288  33.459  1.00 24.410          H  
ATOM   6441  N   LYS A 394     -15.379  38.644  32.384  1.00 15.090          N  
ATOM   6442  CA  LYS A 394     -16.193  38.854  31.173  1.00 15.430          C  
ATOM   6443  C   LYS A 394     -15.425  39.010  29.863  1.00 15.890          C  
ATOM   6444  O   LYS A 394     -15.870  38.507  28.833  1.00 16.100          O  
ATOM   6445  CB  LYS A 394     -17.094  40.075  31.354  1.00 21.470          C  
ATOM   6446  CG  LYS A 394     -18.052  40.344  30.188  1.00 21.470          C  
ATOM   6447  CD  LYS A 394     -18.966  41.525  30.486  1.00 21.470          C  
ATOM   6448  CE  LYS A 394     -19.890  41.828  29.308  1.00 21.470          C  
ATOM   6449  NZ  LYS A 394     -20.780  42.998  29.583  1.00 21.470          N  
ATOM   6450  H   LYS A 394     -15.597  39.155  33.240  1.00 18.110          H  
ATOM   6451  HA  LYS A 394     -16.826  37.983  31.045  1.00 18.520          H  
ATOM   6452 1HB  LYS A 394     -17.675  39.962  32.253  1.00 25.760          H  
ATOM   6453 2HB  LYS A 394     -16.473  40.961  31.485  1.00 25.760          H  
ATOM   6454 1HG  LYS A 394     -17.487  40.562  29.280  1.00 25.760          H  
ATOM   6455 2HG  LYS A 394     -18.661  39.464  30.011  1.00 25.760          H  
ATOM   6456 1HD  LYS A 394     -19.571  41.300  31.366  1.00 25.760          H  
ATOM   6457 2HD  LYS A 394     -18.361  42.407  30.696  1.00 25.760          H  
ATOM   6458 1HE  LYS A 394     -19.286  42.042  28.427  1.00 25.760          H  
ATOM   6459 2HE  LYS A 394     -20.509  40.953  29.108  1.00 25.760          H  
ATOM   6460 1HZ  LYS A 394     -21.374  43.167  28.782  1.00 25.760          H  
ATOM   6461 2HZ  LYS A 394     -21.355  42.808  30.393  1.00 25.760          H  
ATOM   6462 3HZ  LYS A 394     -20.216  43.818  29.759  1.00 25.760          H  
ATOM   6463  N   LYS A 395     -14.319  39.748  29.865  1.00 16.140          N  
ATOM   6464  CA  LYS A 395     -13.570  39.935  28.621  1.00 16.650          C  
ATOM   6465  C   LYS A 395     -12.429  38.928  28.498  1.00 16.410          C  
ATOM   6466  O   LYS A 395     -12.138  38.412  27.414  1.00 16.730          O  
ATOM   6467  CB  LYS A 395     -13.029  41.358  28.542  1.00 23.110          C  
ATOM   6468  CG  LYS A 395     -14.116  42.423  28.347  1.00 23.110          C  
ATOM   6469  CD  LYS A 395     -13.558  43.871  28.381  1.00 23.110          C  
ATOM   6470  CE  LYS A 395     -12.690  44.230  27.138  1.00 23.110          C  
ATOM   6471  NZ  LYS A 395     -13.489  44.298  25.876  1.00 23.110          N  
ATOM   6472  H   LYS A 395     -14.012  40.164  30.733  1.00 19.370          H  
ATOM   6473  HA  LYS A 395     -14.246  39.773  27.780  1.00 19.980          H  
ATOM   6474 1HB  LYS A 395     -12.482  41.590  29.457  1.00 27.730          H  
ATOM   6475 2HB  LYS A 395     -12.323  41.410  27.719  1.00 27.730          H  
ATOM   6476 1HG  LYS A 395     -14.618  42.246  27.398  1.00 27.730          H  
ATOM   6477 2HG  LYS A 395     -14.857  42.315  29.142  1.00 27.730          H  
ATOM   6478 1HD  LYS A 395     -14.393  44.570  28.436  1.00 27.730          H  
ATOM   6479 2HD  LYS A 395     -12.950  43.999  29.276  1.00 27.730          H  
ATOM   6480 1HE  LYS A 395     -12.222  45.198  27.304  1.00 27.730          H  
ATOM   6481 2HE  LYS A 395     -11.910  43.488  27.010  1.00 27.730          H  
ATOM   6482 1HZ  LYS A 395     -12.852  44.530  25.091  1.00 27.730          H  
ATOM   6483 2HZ  LYS A 395     -13.911  43.406  25.688  1.00 27.730          H  
ATOM   6484 3HZ  LYS A 395     -14.204  45.000  25.950  1.00 27.730          H  
ATOM   6485  N   GLU A 396     -11.808  38.634  29.636  1.00 15.930          N  
ATOM   6486  CA  GLU A 396     -10.655  37.745  29.749  1.00 15.770          C  
ATOM   6487  C   GLU A 396     -11.035  36.320  29.352  1.00 15.460          C  
ATOM   6488  O   GLU A 396     -10.218  35.572  28.794  1.00 15.660          O  
ATOM   6489  CB  GLU A 396     -10.119  37.769  31.184  1.00 22.140          C  
ATOM   6490  CG  GLU A 396      -9.519  39.117  31.622  1.00 22.140          C  
ATOM   6491  CD  GLU A 396      -8.330  39.529  30.814  1.00 22.140          C  
ATOM   6492  OE1 GLU A 396      -7.433  38.744  30.678  1.00 22.140          O  
ATOM   6493  OE2 GLU A 396      -8.329  40.624  30.315  1.00 22.140          O  
ATOM   6494  H   GLU A 396     -12.122  39.105  30.463  1.00 19.120          H  
ATOM   6495  HA  GLU A 396      -9.874  38.096  29.071  1.00 18.920          H  
ATOM   6496 1HB  GLU A 396     -10.927  37.526  31.866  1.00 26.570          H  
ATOM   6497 2HB  GLU A 396      -9.352  37.004  31.302  1.00 26.570          H  
ATOM   6498 1HG  GLU A 396     -10.284  39.887  31.539  1.00 26.570          H  
ATOM   6499 2HG  GLU A 396      -9.227  39.045  32.673  1.00 26.570          H  
ATOM   6500  N   LEU A 397     -12.295  35.961  29.617  1.00 15.070          N  
ATOM   6501  CA  LEU A 397     -12.803  34.654  29.297  1.00 14.840          C  
ATOM   6502  C   LEU A 397     -12.918  34.387  27.806  1.00 15.440          C  
ATOM   6503  O   LEU A 397     -12.945  33.224  27.422  1.00 15.570          O  
ATOM   6504  CB  LEU A 397     -14.118  34.340  30.076  1.00 20.870          C  
ATOM   6505  CG  LEU A 397     -15.437  35.037  29.787  1.00 20.870          C  
ATOM   6506  CD1 LEU A 397     -16.143  34.383  28.715  1.00 20.870          C  
ATOM   6507  CD2 LEU A 397     -16.316  34.952  31.048  1.00 20.870          C  
ATOM   6508  H   LEU A 397     -12.912  36.589  30.133  1.00 18.080          H  
ATOM   6509  HA  LEU A 397     -12.076  33.944  29.647  1.00 17.810          H  
ATOM   6510 1HB  LEU A 397     -14.272  33.309  30.031  1.00 25.040          H  
ATOM   6511 2HB  LEU A 397     -13.947  34.590  31.100  1.00 25.040          H  
ATOM   6512  HG  LEU A 397     -15.251  36.067  29.503  1.00 25.040          H  
ATOM   6513 1HD1 LEU A 397     -17.077  34.894  28.536  1.00 25.040          H  
ATOM   6514 2HD1 LEU A 397     -15.567  34.392  27.845  1.00 25.040          H  
ATOM   6515 3HD1 LEU A 397     -16.347  33.367  29.003  1.00 25.040          H  
ATOM   6516 1HD2 LEU A 397     -17.253  35.438  30.848  1.00 25.040          H  
ATOM   6517 2HD2 LEU A 397     -16.497  33.909  31.300  1.00 25.040          H  
ATOM   6518 3HD2 LEU A 397     -15.837  35.429  31.888  1.00 25.040          H  
ATOM   6519  N   ILE A 398     -12.991  35.393  26.917  1.00 15.880          N  
ATOM   6520  CA  ILE A 398     -13.089  34.967  25.525  1.00 16.530          C  
ATOM   6521  C   ILE A 398     -11.775  34.288  25.141  1.00 16.880          C  
ATOM   6522  O   ILE A 398     -11.788  33.191  24.580  1.00 17.220          O  
ATOM   6523  CB  ILE A 398     -13.342  36.148  24.550  1.00 22.880          C  
ATOM   6524  CG1 ILE A 398     -14.853  36.550  24.462  1.00 22.880          C  
ATOM   6525  CG2 ILE A 398     -12.889  35.744  23.130  1.00 22.880          C  
ATOM   6526  CD1 ILE A 398     -15.595  36.779  25.762  1.00 22.880          C  
ATOM   6527  H   ILE A 398     -12.952  36.385  27.173  1.00 19.060          H  
ATOM   6528  HA  ILE A 398     -13.889  34.243  25.422  1.00 19.840          H  
ATOM   6529  HB  ILE A 398     -12.774  37.020  24.879  1.00 27.460          H  
ATOM   6530 1HG1 ILE A 398     -14.908  37.470  23.896  1.00 27.460          H  
ATOM   6531 2HG1 ILE A 398     -15.362  35.773  23.908  1.00 27.460          H  
ATOM   6532 1HG2 ILE A 398     -13.043  36.572  22.466  1.00 27.460          H  
ATOM   6533 2HG2 ILE A 398     -11.853  35.491  23.101  1.00 27.460          H  
ATOM   6534 3HG2 ILE A 398     -13.474  34.882  22.792  1.00 27.460          H  
ATOM   6535 1HD1 ILE A 398     -16.627  37.066  25.548  1.00 27.460          H  
ATOM   6536 2HD1 ILE A 398     -15.598  35.891  26.332  1.00 27.460          H  
ATOM   6537 3HD1 ILE A 398     -15.115  37.577  26.336  1.00 27.460          H  
ATOM   6538  N   GLU A 399     -10.633  34.912  25.458  1.00 16.890          N  
ATOM   6539  CA  GLU A 399      -9.350  34.299  25.134  1.00 17.300          C  
ATOM   6540  C   GLU A 399      -9.190  32.989  25.878  1.00 17.030          C  
ATOM   6541  O   GLU A 399      -8.781  31.983  25.290  1.00 17.490          O  
ATOM   6542  CB  GLU A 399      -8.181  35.216  25.473  1.00 24.060          C  
ATOM   6543  CG  GLU A 399      -6.805  34.630  25.099  1.00 24.060          C  
ATOM   6544  CD  GLU A 399      -5.678  35.576  25.382  1.00 24.060          C  
ATOM   6545  OE1 GLU A 399      -5.955  36.675  25.806  1.00 24.060          O  
ATOM   6546  OE2 GLU A 399      -4.547  35.219  25.185  1.00 24.060          O  
ATOM   6547  H   GLU A 399     -10.669  35.819  25.907  1.00 20.270          H  
ATOM   6548  HA  GLU A 399      -9.327  34.089  24.065  1.00 20.760          H  
ATOM   6549 1HB  GLU A 399      -8.300  36.166  24.959  1.00 28.870          H  
ATOM   6550 2HB  GLU A 399      -8.183  35.424  26.546  1.00 28.870          H  
ATOM   6551 1HG  GLU A 399      -6.638  33.716  25.669  1.00 28.870          H  
ATOM   6552 2HG  GLU A 399      -6.805  34.369  24.041  1.00 28.870          H  
ATOM   6553  N   GLY A 400      -9.522  33.002  27.174  1.00 16.350          N  
ATOM   6554  CA  GLY A 400      -9.387  31.829  28.018  1.00 16.070          C  
ATOM   6555  C   GLY A 400     -10.151  30.640  27.452  1.00 16.320          C  
ATOM   6556  O   GLY A 400      -9.611  29.533  27.329  1.00 16.640          O  
ATOM   6557  H   GLY A 400      -9.839  33.877  27.606  1.00 19.620          H  
ATOM   6558 1HA  GLY A 400      -8.333  31.581  28.114  1.00 19.280          H  
ATOM   6559 2HA  GLY A 400      -9.748  32.066  29.013  1.00 19.280          H  
ATOM   6560  N   TYR A 401     -11.415  30.843  27.110  1.00 16.290          N  
ATOM   6561  CA  TYR A 401     -12.158  29.732  26.583  1.00 16.590          C  
ATOM   6562  C   TYR A 401     -11.781  29.387  25.141  1.00 17.470          C  
ATOM   6563  O   TYR A 401     -11.859  28.221  24.770  1.00 17.840          O  
ATOM   6564  CB  TYR A 401     -13.632  29.929  26.751  1.00 23.110          C  
ATOM   6565  CG  TYR A 401     -14.113  29.813  28.177  1.00 23.110          C  
ATOM   6566  CD1 TYR A 401     -14.729  30.867  28.769  1.00 23.110          C  
ATOM   6567  CD2 TYR A 401     -13.921  28.655  28.893  1.00 23.110          C  
ATOM   6568  CE1 TYR A 401     -15.175  30.778  30.071  1.00 23.110          C  
ATOM   6569  CE2 TYR A 401     -14.344  28.578  30.200  1.00 23.110          C  
ATOM   6570  CZ  TYR A 401     -14.974  29.636  30.778  1.00 23.110          C  
ATOM   6571  OH  TYR A 401     -15.402  29.566  32.075  1.00 23.110          O  
ATOM   6572  H   TYR A 401     -11.861  31.756  27.213  1.00 19.550          H  
ATOM   6573  HA  TYR A 401     -11.897  28.872  27.180  1.00 19.910          H  
ATOM   6574 1HB  TYR A 401     -13.895  30.910  26.377  1.00 27.730          H  
ATOM   6575 2HB  TYR A 401     -14.124  29.184  26.175  1.00 27.730          H  
ATOM   6576  HD1 TYR A 401     -14.871  31.774  28.209  1.00 27.730          H  
ATOM   6577  HD2 TYR A 401     -13.432  27.805  28.432  1.00 27.730          H  
ATOM   6578  HE1 TYR A 401     -15.678  31.618  30.542  1.00 27.730          H  
ATOM   6579  HE2 TYR A 401     -14.185  27.675  30.772  1.00 27.730          H  
ATOM   6580  HH  TYR A 401     -15.935  30.345  32.278  1.00 27.730          H  
ATOM   6581  N   ASN A 402     -11.314  30.344  24.319  1.00 17.870          N  
ATOM   6582  CA  ASN A 402     -10.862  29.938  22.987  1.00 18.750          C  
ATOM   6583  C   ASN A 402      -9.707  28.944  23.145  1.00 18.960          C  
ATOM   6584  O   ASN A 402      -9.655  27.931  22.449  1.00 19.600          O  
ATOM   6585  CB  ASN A 402     -10.410  31.125  22.159  1.00 25.900          C  
ATOM   6586  CG  ASN A 402     -11.507  31.950  21.544  1.00 25.900          C  
ATOM   6587  OD1 ASN A 402     -12.562  31.455  21.094  1.00 25.900          O  
ATOM   6588  ND2 ASN A 402     -11.263  33.226  21.536  1.00 25.900          N  
ATOM   6589  H   ASN A 402     -11.319  31.335  24.586  1.00 21.440          H  
ATOM   6590  HA  ASN A 402     -11.677  29.429  22.475  1.00 22.500          H  
ATOM   6591 1HB  ASN A 402      -9.815  31.782  22.796  1.00 31.080          H  
ATOM   6592 2HB  ASN A 402      -9.754  30.775  21.362  1.00 31.080          H  
ATOM   6593 1HD2 ASN A 402     -11.929  33.880  21.179  1.00 31.080          H  
ATOM   6594 2HD2 ASN A 402     -10.403  33.550  21.925  1.00 31.080          H  
ATOM   6595  N   ILE A 403      -8.847  29.162  24.149  1.00 18.480          N  
ATOM   6596  CA  ILE A 403      -7.755  28.225  24.416  1.00 18.750          C  
ATOM   6597  C   ILE A 403      -8.390  26.884  24.806  1.00 18.680          C  
ATOM   6598  O   ILE A 403      -8.025  25.824  24.267  1.00 19.320          O  
ATOM   6599  CB  ILE A 403      -6.841  28.758  25.542  1.00 26.140          C  
ATOM   6600  CG1 ILE A 403      -6.064  30.003  25.012  1.00 26.140          C  
ATOM   6601  CG2 ILE A 403      -5.890  27.641  26.032  1.00 26.140          C  
ATOM   6602  CD1 ILE A 403      -5.366  30.831  26.088  1.00 26.140          C  
ATOM   6603  H   ILE A 403      -8.915  30.046  24.664  1.00 22.180          H  
ATOM   6604  HA  ILE A 403      -7.165  28.091  23.523  1.00 22.500          H  
ATOM   6605  HB  ILE A 403      -7.442  29.091  26.352  1.00 31.370          H  
ATOM   6606 1HG1 ILE A 403      -5.319  29.671  24.296  1.00 31.370          H  
ATOM   6607 2HG1 ILE A 403      -6.768  30.654  24.496  1.00 31.370          H  
ATOM   6608 1HG2 ILE A 403      -5.256  28.014  26.827  1.00 31.370          H  
ATOM   6609 2HG2 ILE A 403      -6.465  26.800  26.418  1.00 31.370          H  
ATOM   6610 3HG2 ILE A 403      -5.270  27.301  25.203  1.00 31.370          H  
ATOM   6611 1HD1 ILE A 403      -4.867  31.683  25.621  1.00 31.370          H  
ATOM   6612 2HD1 ILE A 403      -6.113  31.198  26.796  1.00 31.370          H  
ATOM   6613 3HD1 ILE A 403      -4.634  30.234  26.613  1.00 31.370          H  
ATOM   6614  N   LEU A 404      -9.405  26.930  25.661  1.00 17.990          N  
ATOM   6615  CA  LEU A 404     -10.100  25.726  26.075  1.00 17.920          C  
ATOM   6616  C   LEU A 404     -11.101  25.222  25.037  1.00 18.620          C  
ATOM   6617  O   LEU A 404     -11.951  24.401  25.357  1.00 19.020          O  
ATOM   6618  CB  LEU A 404     -10.845  25.889  27.405  1.00 25.120          C  
ATOM   6619  CG  LEU A 404     -10.017  26.178  28.669  1.00 25.120          C  
ATOM   6620  CD1 LEU A 404     -11.000  26.342  29.847  1.00 25.120          C  
ATOM   6621  CD2 LEU A 404      -9.004  25.062  28.950  1.00 25.120          C  
ATOM   6622  H   LEU A 404      -9.651  27.832  26.085  1.00 21.590          H  
ATOM   6623  HA  LEU A 404      -9.360  24.940  26.190  1.00 21.500          H  
ATOM   6624 1HB  LEU A 404     -11.547  26.691  27.283  1.00 30.140          H  
ATOM   6625 2HB  LEU A 404     -11.414  24.994  27.589  1.00 30.140          H  
ATOM   6626  HG  LEU A 404      -9.474  27.107  28.534  1.00 30.140          H  
ATOM   6627 1HD1 LEU A 404     -10.469  26.556  30.762  1.00 30.140          H  
ATOM   6628 2HD1 LEU A 404     -11.672  27.147  29.639  1.00 30.140          H  
ATOM   6629 3HD1 LEU A 404     -11.567  25.418  29.983  1.00 30.140          H  
ATOM   6630 1HD2 LEU A 404      -8.449  25.313  29.848  1.00 30.140          H  
ATOM   6631 2HD2 LEU A 404      -9.519  24.123  29.100  1.00 30.140          H  
ATOM   6632 3HD2 LEU A 404      -8.305  24.965  28.126  1.00 30.140          H  
ATOM   6633  N   ARG A 405     -11.042  25.685  23.781  1.00 18.850          N  
ATOM   6634  CA  ARG A 405     -11.862  25.072  22.748  1.00 19.560          C  
ATOM   6635  C   ARG A 405     -11.347  23.636  22.542  1.00 20.290          C  
ATOM   6636  O   ARG A 405     -12.050  22.777  22.005  1.00 21.000          O  
ATOM   6637  CB  ARG A 405     -11.819  25.852  21.436  1.00 27.100          C  
ATOM   6638  CG  ARG A 405     -12.775  25.322  20.338  1.00 27.100          C  
ATOM   6639  CD  ARG A 405     -12.747  26.148  19.065  1.00 27.100          C  
ATOM   6640  NE  ARG A 405     -11.438  26.108  18.408  1.00 27.100          N  
ATOM   6641  CZ  ARG A 405     -10.969  25.089  17.652  1.00 27.100          C  
ATOM   6642  NH1 ARG A 405     -11.695  24.006  17.450  1.00 27.100          N  
ATOM   6643  NH2 ARG A 405      -9.762  25.176  17.124  1.00 27.100          N  
ATOM   6644  H   ARG A 405     -10.422  26.453  23.508  1.00 22.620          H  
ATOM   6645  HA  ARG A 405     -12.894  25.031  23.093  1.00 23.470          H  
ATOM   6646 1HB  ARG A 405     -12.073  26.894  21.631  1.00 32.520          H  
ATOM   6647 2HB  ARG A 405     -10.802  25.834  21.045  1.00 32.520          H  
ATOM   6648 1HG  ARG A 405     -12.504  24.305  20.084  1.00 32.520          H  
ATOM   6649 2HG  ARG A 405     -13.794  25.332  20.722  1.00 32.520          H  
ATOM   6650 1HD  ARG A 405     -13.501  25.789  18.364  1.00 32.520          H  
ATOM   6651 2HD  ARG A 405     -12.968  27.189  19.313  1.00 32.520          H  
ATOM   6652  HE  ARG A 405     -10.834  26.913  18.531  1.00 32.520          H  
ATOM   6653 1HH1 ARG A 405     -12.617  23.930  17.853  1.00 32.520          H  
ATOM   6654 2HH1 ARG A 405     -11.320  23.238  16.906  1.00 32.520          H  
ATOM   6655 1HH2 ARG A 405      -9.198  26.001  17.279  1.00 32.520          H  
ATOM   6656 2HH2 ARG A 405      -9.393  24.411  16.577  1.00 32.520          H  
ATOM   6657  N   SER A 406     -10.084  23.410  22.937  1.00 20.190          N  
ATOM   6658  CA  SER A 406      -9.394  22.132  22.848  1.00 20.910          C  
ATOM   6659  C   SER A 406     -10.067  21.002  23.601  1.00 21.370          C  
ATOM   6660  O   SER A 406     -10.568  21.170  24.714  1.00 21.860          O  
ATOM   6661  CB  SER A 406      -7.994  22.248  23.387  1.00 28.990          C  
ATOM   6662  OG  SER A 406      -7.404  20.972  23.467  1.00 28.990          O  
ATOM   6663  H   SER A 406      -9.570  24.194  23.353  1.00 24.230          H  
ATOM   6664  HA  SER A 406      -9.344  21.854  21.795  1.00 25.090          H  
ATOM   6665 1HB  SER A 406      -7.402  22.891  22.737  1.00 34.780          H  
ATOM   6666 2HB  SER A 406      -8.018  22.712  24.376  1.00 34.780          H  
ATOM   6667  HG  SER A 406      -6.496  21.129  23.756  1.00 34.780          H  
ATOM   6668  N   PHE A 407      -9.990  19.814  23.015  1.00 21.300          N  
ATOM   6669  CA  PHE A 407     -10.568  18.592  23.564  1.00 21.790          C  
ATOM   6670  C   PHE A 407     -10.037  18.188  24.937  1.00 22.270          C  
ATOM   6671  O   PHE A 407     -10.593  17.308  25.595  1.00 22.650          O  
ATOM   6672  CB  PHE A 407     -10.374  17.432  22.584  1.00 30.310          C  
ATOM   6673  CG  PHE A 407      -8.968  16.967  22.423  1.00 30.310          C  
ATOM   6674  CD1 PHE A 407      -8.460  15.970  23.246  1.00 30.310          C  
ATOM   6675  CD2 PHE A 407      -8.146  17.507  21.447  1.00 30.310          C  
ATOM   6676  CE1 PHE A 407      -7.167  15.528  23.095  1.00 30.310          C  
ATOM   6677  CE2 PHE A 407      -6.855  17.065  21.298  1.00 30.310          C  
ATOM   6678  CZ  PHE A 407      -6.366  16.074  22.120  1.00 30.310          C  
ATOM   6679  H   PHE A 407      -9.527  19.769  22.120  1.00 25.560          H  
ATOM   6680  HA  PHE A 407     -11.625  18.781  23.677  1.00 26.150          H  
ATOM   6681 1HB  PHE A 407     -10.954  16.582  22.920  1.00 36.370          H  
ATOM   6682 2HB  PHE A 407     -10.755  17.719  21.609  1.00 36.370          H  
ATOM   6683  HD1 PHE A 407      -9.101  15.536  24.023  1.00 36.370          H  
ATOM   6684  HD2 PHE A 407      -8.526  18.284  20.786  1.00 36.370          H  
ATOM   6685  HE1 PHE A 407      -6.781  14.746  23.749  1.00 36.370          H  
ATOM   6686  HE2 PHE A 407      -6.219  17.497  20.522  1.00 36.370          H  
ATOM   6687  HZ  PHE A 407      -5.343  15.725  21.994  1.00 36.370          H  
ATOM   6688  N   LYS A 408      -8.932  18.792  25.350  1.00 22.350          N  
ATOM   6689  CA  LYS A 408      -8.309  18.496  26.630  1.00 22.910          C  
ATOM   6690  C   LYS A 408      -8.873  19.335  27.788  1.00 23.390          C  
ATOM   6691  O   LYS A 408      -8.345  19.279  28.900  1.00 23.840          O  
ATOM   6692  CB  LYS A 408      -6.798  18.716  26.549  1.00 31.850          C  
ATOM   6693  CG  LYS A 408      -6.066  17.776  25.606  1.00 31.850          C  
ATOM   6694  CD  LYS A 408      -4.560  18.015  25.646  1.00 31.850          C  
ATOM   6695  CE  LYS A 408      -3.809  17.073  24.711  1.00 31.850          C  
ATOM   6696  NZ  LYS A 408      -2.330  17.302  24.759  1.00 31.850          N  
ATOM   6697  H   LYS A 408      -8.519  19.501  24.743  1.00 26.820          H  
ATOM   6698  HA  LYS A 408      -8.497  17.448  26.861  1.00 27.490          H  
ATOM   6699 1HB  LYS A 408      -6.604  19.736  26.220  1.00 38.220          H  
ATOM   6700 2HB  LYS A 408      -6.363  18.602  27.540  1.00 38.220          H  
ATOM   6701 1HG  LYS A 408      -6.286  16.742  25.870  1.00 38.220          H  
ATOM   6702 2HG  LYS A 408      -6.424  17.958  24.594  1.00 38.220          H  
ATOM   6703 1HD  LYS A 408      -4.354  19.043  25.348  1.00 38.220          H  
ATOM   6704 2HD  LYS A 408      -4.197  17.870  26.663  1.00 38.220          H  
ATOM   6705 1HE  LYS A 408      -4.021  16.043  24.995  1.00 38.220          H  
ATOM   6706 2HE  LYS A 408      -4.153  17.238  23.694  1.00 38.220          H  
ATOM   6707 1HZ  LYS A 408      -1.868  16.664  24.127  1.00 38.220          H  
ATOM   6708 2HZ  LYS A 408      -2.123  18.253  24.486  1.00 38.220          H  
ATOM   6709 3HZ  LYS A 408      -1.994  17.144  25.699  1.00 38.220          H  
ATOM   6710  N   ASN A 409      -9.911  20.135  27.532  1.00 23.390          N  
ATOM   6711  CA  ASN A 409     -10.478  21.001  28.563  1.00 23.930          C  
ATOM   6712  C   ASN A 409     -11.432  20.346  29.564  1.00 24.110          C  
ATOM   6713  O   ASN A 409     -11.743  19.155  29.501  1.00 24.470          O  
ATOM   6714  CB  ASN A 409     -11.271  22.105  27.893  1.00 33.290          C  
ATOM   6715  CG  ASN A 409     -12.521  21.567  27.167  1.00 33.290          C  
ATOM   6716  OD1 ASN A 409     -12.899  20.403  27.279  1.00 33.290          O  
ATOM   6717  ND2 ASN A 409     -13.168  22.418  26.458  1.00 33.290          N  
ATOM   6718  H   ASN A 409     -10.298  20.170  26.583  1.00 28.070          H  
ATOM   6719  HA  ASN A 409      -9.653  21.430  29.133  1.00 28.720          H  
ATOM   6720 1HB  ASN A 409     -11.586  22.847  28.621  1.00 39.940          H  
ATOM   6721 2HB  ASN A 409     -10.640  22.608  27.156  1.00 39.940          H  
ATOM   6722 1HD2 ASN A 409     -13.989  22.155  25.965  1.00 39.940          H  
ATOM   6723 2HD2 ASN A 409     -12.809  23.348  26.361  1.00 39.940          H  
ATOM   6724  N   GLU A 410     -11.879  21.189  30.508  1.00 23.970          N  
ATOM   6725  CA  GLU A 410     -12.858  20.917  31.562  1.00 24.250          C  
ATOM   6726  C   GLU A 410     -13.473  22.288  31.886  1.00 24.450          C  
ATOM   6727  O   GLU A 410     -12.745  23.280  31.839  1.00 24.780          O  
ATOM   6728  CB  GLU A 410     -12.198  20.275  32.792  1.00 33.840          C  
ATOM   6729  CG  GLU A 410     -11.561  18.892  32.551  1.00 33.840          C  
ATOM   6730  CD  GLU A 410     -11.002  18.252  33.778  1.00 33.840          C  
ATOM   6731  OE1 GLU A 410     -11.062  18.851  34.803  1.00 33.840          O  
ATOM   6732  OE2 GLU A 410     -10.501  17.147  33.684  1.00 33.840          O  
ATOM   6733  H   GLU A 410     -11.519  22.133  30.477  1.00 28.760          H  
ATOM   6734  HA  GLU A 410     -13.632  20.253  31.189  1.00 29.100          H  
ATOM   6735 1HB  GLU A 410     -11.440  20.936  33.181  1.00 40.610          H  
ATOM   6736 2HB  GLU A 410     -12.940  20.142  33.562  1.00 40.610          H  
ATOM   6737 1HG  GLU A 410     -12.308  18.232  32.108  1.00 40.610          H  
ATOM   6738 2HG  GLU A 410     -10.744  18.995  31.850  1.00 40.610          H  
ATOM   6739  N   LEU A 411     -14.777  22.388  32.167  1.00 24.360          N  
ATOM   6740  CA  LEU A 411     -15.376  23.683  32.502  1.00 24.630          C  
ATOM   6741  C   LEU A 411     -15.860  23.727  33.945  1.00 24.280          C  
ATOM   6742  O   LEU A 411     -15.830  22.727  34.659  1.00 24.360          O  
ATOM   6743  CB  LEU A 411     -16.524  24.049  31.539  1.00 34.370          C  
ATOM   6744  CG  LEU A 411     -16.189  24.105  30.016  1.00 34.370          C  
ATOM   6745  CD1 LEU A 411     -17.480  24.382  29.233  1.00 34.370          C  
ATOM   6746  CD2 LEU A 411     -15.162  25.160  29.719  1.00 34.370          C  
ATOM   6747  H   LEU A 411     -15.397  21.574  32.228  1.00 29.230          H  
ATOM   6748  HA  LEU A 411     -14.612  24.447  32.414  1.00 29.560          H  
ATOM   6749 1HB  LEU A 411     -17.314  23.315  31.665  1.00 41.250          H  
ATOM   6750 2HB  LEU A 411     -16.918  25.021  31.824  1.00 41.250          H  
ATOM   6751  HG  LEU A 411     -15.809  23.173  29.715  1.00 41.250          H  
ATOM   6752 1HD1 LEU A 411     -17.270  24.395  28.163  1.00 41.250          H  
ATOM   6753 2HD1 LEU A 411     -18.222  23.605  29.441  1.00 41.250          H  
ATOM   6754 3HD1 LEU A 411     -17.879  25.347  29.525  1.00 41.250          H  
ATOM   6755 1HD2 LEU A 411     -14.951  25.172  28.648  1.00 41.250          H  
ATOM   6756 2HD2 LEU A 411     -15.572  26.110  30.020  1.00 41.250          H  
ATOM   6757 3HD2 LEU A 411     -14.237  24.962  30.257  1.00 41.250          H  
ATOM   6758  N   GLY A 412     -16.309  24.900  34.368  1.00 23.970          N  
ATOM   6759  CA  GLY A 412     -16.846  25.091  35.705  1.00 23.710          C  
ATOM   6760  C   GLY A 412     -17.435  26.488  35.815  1.00 23.380          C  
ATOM   6761  O   GLY A 412     -17.441  27.235  34.837  1.00 23.770          O  
ATOM   6762  H   GLY A 412     -16.287  25.691  33.742  1.00 28.760          H  
ATOM   6763 1HA  GLY A 412     -17.614  24.344  35.905  1.00 28.450          H  
ATOM   6764 2HA  GLY A 412     -16.056  24.957  36.443  1.00 28.450          H  
ATOM   6765  N   GLU A 413     -17.951  26.822  36.993  1.00 22.750          N  
ATOM   6766  CA  GLU A 413     -18.616  28.105  37.250  1.00 22.480          C  
ATOM   6767  C   GLU A 413     -17.655  29.177  37.778  1.00 21.990          C  
ATOM   6768  O   GLU A 413     -16.667  28.855  38.444  1.00 21.940          O  
ATOM   6769  CB  GLU A 413     -19.746  27.881  38.268  1.00 31.580          C  
ATOM   6770  CG  GLU A 413     -20.883  26.941  37.791  1.00 31.580          C  
ATOM   6771  CD  GLU A 413     -21.954  26.710  38.846  1.00 31.580          C  
ATOM   6772  OE1 GLU A 413     -21.791  27.208  39.931  1.00 31.580          O  
ATOM   6773  OE2 GLU A 413     -22.923  26.027  38.571  1.00 31.580          O  
ATOM   6774  H   GLU A 413     -17.893  26.153  37.748  1.00 27.300          H  
ATOM   6775  HA  GLU A 413     -19.048  28.472  36.316  1.00 26.980          H  
ATOM   6776 1HB  GLU A 413     -19.328  27.464  39.183  1.00 37.900          H  
ATOM   6777 2HB  GLU A 413     -20.191  28.845  38.526  1.00 37.900          H  
ATOM   6778 1HG  GLU A 413     -21.354  27.393  36.922  1.00 37.900          H  
ATOM   6779 2HG  GLU A 413     -20.459  25.984  37.487  1.00 37.900          H  
ATOM   6780  N   LEU A 414     -17.983  30.450  37.529  1.00 21.730          N  
ATOM   6781  CA  LEU A 414     -17.194  31.578  38.048  1.00 21.360          C  
ATOM   6782  C   LEU A 414     -17.517  31.848  39.530  1.00 20.910          C  
ATOM   6783  O   LEU A 414     -18.455  31.266  40.077  1.00 20.800          O  
ATOM   6784  CB  LEU A 414     -17.444  32.846  37.220  1.00 30.050          C  
ATOM   6785  CG  LEU A 414     -17.105  32.808  35.702  1.00 30.050          C  
ATOM   6786  CD1 LEU A 414     -17.538  34.142  35.059  1.00 30.050          C  
ATOM   6787  CD2 LEU A 414     -15.627  32.594  35.496  1.00 30.050          C  
ATOM   6788  H   LEU A 414     -18.811  30.650  36.939  1.00 26.080          H  
ATOM   6789  HA  LEU A 414     -16.140  31.316  37.991  1.00 25.630          H  
ATOM   6790 1HB  LEU A 414     -18.484  33.158  37.339  1.00 36.060          H  
ATOM   6791 2HB  LEU A 414     -16.803  33.593  37.621  1.00 36.060          H  
ATOM   6792  HG  LEU A 414     -17.653  31.999  35.227  1.00 36.060          H  
ATOM   6793 1HD1 LEU A 414     -17.319  34.114  33.992  1.00 36.060          H  
ATOM   6794 2HD1 LEU A 414     -18.608  34.271  35.205  1.00 36.060          H  
ATOM   6795 3HD1 LEU A 414     -17.000  34.967  35.513  1.00 36.060          H  
ATOM   6796 1HD2 LEU A 414     -15.411  32.580  34.428  1.00 36.060          H  
ATOM   6797 2HD2 LEU A 414     -15.080  33.414  35.966  1.00 36.060          H  
ATOM   6798 3HD2 LEU A 414     -15.328  31.652  35.928  1.00 36.060          H  
ATOM   6799  N   LYS A 415     -16.710  32.698  40.190  1.00 20.770          N  
ATOM   6800  CA  LYS A 415     -16.895  33.033  41.616  1.00 20.460          C  
ATOM   6801  C   LYS A 415     -18.236  33.710  41.924  1.00 20.290          C  
ATOM   6802  O   LYS A 415     -18.902  34.244  41.036  1.00 20.590          O  
ATOM   6803  CB  LYS A 415     -15.759  33.931  42.124  1.00 28.770          C  
ATOM   6804  CG  LYS A 415     -14.385  33.266  42.161  1.00 28.770          C  
ATOM   6805  CD  LYS A 415     -13.318  34.213  42.715  1.00 28.770          C  
ATOM   6806  CE  LYS A 415     -11.938  33.537  42.772  1.00 28.770          C  
ATOM   6807  NZ  LYS A 415     -10.891  34.440  43.346  1.00 28.770          N  
ATOM   6808  H   LYS A 415     -15.947  33.167  39.679  1.00 24.920          H  
ATOM   6809  HA  LYS A 415     -16.866  32.100  42.181  1.00 24.550          H  
ATOM   6810 1HB  LYS A 415     -15.686  34.807  41.495  1.00 34.520          H  
ATOM   6811 2HB  LYS A 415     -15.988  34.276  43.131  1.00 34.520          H  
ATOM   6812 1HG  LYS A 415     -14.428  32.362  42.768  1.00 34.520          H  
ATOM   6813 2HG  LYS A 415     -14.107  32.996  41.151  1.00 34.520          H  
ATOM   6814 1HD  LYS A 415     -13.250  35.090  42.061  1.00 34.520          H  
ATOM   6815 2HD  LYS A 415     -13.599  34.545  43.714  1.00 34.520          H  
ATOM   6816 1HE  LYS A 415     -12.008  32.644  43.388  1.00 34.520          H  
ATOM   6817 2HE  LYS A 415     -11.636  33.250  41.760  1.00 34.520          H  
ATOM   6818 1HZ  LYS A 415      -9.997  33.953  43.375  1.00 34.520          H  
ATOM   6819 2HZ  LYS A 415     -10.807  35.275  42.772  1.00 34.520          H  
ATOM   6820 3HZ  LYS A 415     -11.152  34.705  44.282  1.00 34.520          H  
ATOM   6821  N   ASN A 416     -18.591  33.778  43.213  1.00 19.940          N  
ATOM   6822  CA  ASN A 416     -19.858  34.358  43.687  1.00 19.860          C  
ATOM   6823  C   ASN A 416     -20.014  35.864  43.461  1.00 20.260          C  
ATOM   6824  O   ASN A 416     -21.069  36.441  43.728  1.00 20.710          O  
ATOM   6825  CB  ASN A 416     -19.991  34.056  45.155  1.00 27.840          C  
ATOM   6826  CG  ASN A 416     -18.856  34.662  45.896  1.00 27.840          C  
ATOM   6827  OD1 ASN A 416     -17.709  34.539  45.430  1.00 27.840          O  
ATOM   6828  ND2 ASN A 416     -19.122  35.299  47.003  1.00 27.840          N  
ATOM   6829  H   ASN A 416     -17.974  33.377  43.913  1.00 23.930          H  
ATOM   6830  HA  ASN A 416     -20.672  33.863  43.157  1.00 23.830          H  
ATOM   6831 1HB  ASN A 416     -20.929  34.462  45.533  1.00 33.400          H  
ATOM   6832 2HB  ASN A 416     -20.000  32.979  45.316  1.00 33.400          H  
ATOM   6833 1HD2 ASN A 416     -18.382  35.723  47.526  1.00 33.400          H  
ATOM   6834 2HD2 ASN A 416     -20.066  35.368  47.326  1.00 33.400          H  
ATOM   6835  N   VAL A 417     -18.963  36.489  42.959  1.00 20.190          N  
ATOM   6836  CA  VAL A 417     -18.958  37.898  42.612  1.00 20.620          C  
ATOM   6837  C   VAL A 417     -18.746  38.067  41.098  1.00 20.170          C  
ATOM   6838  O   VAL A 417     -18.624  39.183  40.595  1.00 19.750          O  
ATOM   6839  CB  VAL A 417     -17.870  38.627  43.426  1.00 28.700          C  
ATOM   6840  CG1 VAL A 417     -18.195  38.518  44.912  1.00 28.700          C  
ATOM   6841  CG2 VAL A 417     -16.496  38.003  43.152  1.00 28.700          C  
ATOM   6842  H   VAL A 417     -18.127  35.942  42.821  1.00 24.230          H  
ATOM   6843  HA  VAL A 417     -19.925  38.326  42.876  1.00 24.740          H  
ATOM   6844  HB  VAL A 417     -17.864  39.682  43.153  1.00 34.440          H  
ATOM   6845 1HG1 VAL A 417     -17.438  39.044  45.490  1.00 34.440          H  
ATOM   6846 2HG1 VAL A 417     -19.172  38.961  45.102  1.00 34.440          H  
ATOM   6847 3HG1 VAL A 417     -18.209  37.478  45.206  1.00 34.440          H  
ATOM   6848 1HG2 VAL A 417     -15.741  38.529  43.736  1.00 34.440          H  
ATOM   6849 2HG2 VAL A 417     -16.497  36.953  43.436  1.00 34.440          H  
ATOM   6850 3HG2 VAL A 417     -16.259  38.097  42.103  1.00 34.440          H  
ATOM   6851  N   GLU A 418     -18.665  36.929  40.400  1.00 20.340          N  
ATOM   6852  CA  GLU A 418     -18.459  36.811  38.961  1.00 19.980          C  
ATOM   6853  C   GLU A 418     -19.647  36.116  38.262  1.00 19.650          C  
ATOM   6854  O   GLU A 418     -19.793  36.208  37.037  1.00 19.140          O  
ATOM   6855  CB  GLU A 418     -17.174  36.054  38.696  1.00 28.120          C  
ATOM   6856  CG  GLU A 418     -15.913  36.725  39.167  1.00 28.120          C  
ATOM   6857  CD  GLU A 418     -14.671  35.858  39.025  1.00 28.120          C  
ATOM   6858  OE1 GLU A 418     -14.796  34.632  38.993  1.00 28.120          O  
ATOM   6859  OE2 GLU A 418     -13.597  36.423  38.978  1.00 28.120          O  
ATOM   6860  H   GLU A 418     -18.785  36.055  40.897  1.00 24.410          H  
ATOM   6861  HA  GLU A 418     -18.359  37.814  38.545  1.00 23.980          H  
ATOM   6862 1HB  GLU A 418     -17.238  35.110  39.189  1.00 33.740          H  
ATOM   6863 2HB  GLU A 418     -17.076  35.885  37.635  1.00 33.740          H  
ATOM   6864 1HG  GLU A 418     -15.772  37.647  38.602  1.00 33.740          H  
ATOM   6865 2HG  GLU A 418     -16.034  36.983  40.199  1.00 33.740          H  
ATOM   6866  N   GLU A 419     -20.554  35.506  39.053  1.00 20.040          N  
ATOM   6867  CA  GLU A 419     -21.705  34.761  38.531  1.00 19.930          C  
ATOM   6868  C   GLU A 419     -22.525  35.630  37.599  1.00 19.500          C  
ATOM   6869  O   GLU A 419     -23.070  35.130  36.622  1.00 19.170          O  
ATOM   6870  CB  GLU A 419     -22.621  34.255  39.658  1.00 27.950          C  
ATOM   6871  CG  GLU A 419     -22.057  33.109  40.500  1.00 27.950          C  
ATOM   6872  CD  GLU A 419     -22.950  32.713  41.655  1.00 27.950          C  
ATOM   6873  OE1 GLU A 419     -24.029  33.242  41.755  1.00 27.950          O  
ATOM   6874  OE2 GLU A 419     -22.529  31.916  42.459  1.00 27.950          O  
ATOM   6875  H   GLU A 419     -20.350  35.426  40.046  1.00 24.050          H  
ATOM   6876  HA  GLU A 419     -21.334  33.900  37.971  1.00 23.920          H  
ATOM   6877 1HB  GLU A 419     -22.842  35.079  40.337  1.00 33.540          H  
ATOM   6878 2HB  GLU A 419     -23.567  33.922  39.230  1.00 33.540          H  
ATOM   6879 1HG  GLU A 419     -21.903  32.241  39.856  1.00 33.540          H  
ATOM   6880 2HG  GLU A 419     -21.108  33.395  40.880  1.00 33.540          H  
ATOM   6881  N   GLU A 420     -22.590  36.936  37.852  1.00 19.610          N  
ATOM   6882  CA  GLU A 420     -23.332  37.822  36.967  1.00 19.370          C  
ATOM   6883  C   GLU A 420     -22.871  37.641  35.517  1.00 18.610          C  
ATOM   6884  O   GLU A 420     -23.688  37.684  34.594  1.00 18.330          O  
ATOM   6885  CB  GLU A 420     -23.141  39.280  37.375  1.00 27.210          C  
ATOM   6886  CG  GLU A 420     -23.965  40.274  36.560  1.00 27.210          C  
ATOM   6887  CD  GLU A 420     -23.792  41.685  37.027  1.00 27.210          C  
ATOM   6888  OE1 GLU A 420     -22.952  41.904  37.865  1.00 27.210          O  
ATOM   6889  OE2 GLU A 420     -24.510  42.544  36.573  1.00 27.210          O  
ATOM   6890  H   GLU A 420     -22.152  37.314  38.683  1.00 23.530          H  
ATOM   6891  HA  GLU A 420     -24.389  37.574  37.031  1.00 23.240          H  
ATOM   6892 1HB  GLU A 420     -23.406  39.401  38.425  1.00 32.660          H  
ATOM   6893 2HB  GLU A 420     -22.088  39.548  37.270  1.00 32.660          H  
ATOM   6894 1HG  GLU A 420     -23.657  40.218  35.518  1.00 32.660          H  
ATOM   6895 2HG  GLU A 420     -25.016  39.997  36.614  1.00 32.660          H  
ATOM   6896  N   VAL A 421     -21.563  37.453  35.304  1.00 18.360          N  
ATOM   6897  CA  VAL A 421     -21.045  37.307  33.961  1.00 17.690          C  
ATOM   6898  C   VAL A 421     -21.599  36.026  33.371  1.00 17.270          C  
ATOM   6899  O   VAL A 421     -22.107  36.020  32.247  1.00 16.780          O  
ATOM   6900  CB  VAL A 421     -19.505  37.261  33.986  1.00 25.030          C  
ATOM   6901  CG1 VAL A 421     -18.964  36.933  32.632  1.00 25.030          C  
ATOM   6902  CG2 VAL A 421     -18.972  38.585  34.473  1.00 25.030          C  
ATOM   6903  H   VAL A 421     -20.918  37.370  36.089  1.00 22.030          H  
ATOM   6904  HA  VAL A 421     -21.373  38.152  33.358  1.00 21.230          H  
ATOM   6905  HB  VAL A 421     -19.185  36.484  34.655  1.00 30.040          H  
ATOM   6906 1HG1 VAL A 421     -17.885  36.895  32.710  1.00 30.040          H  
ATOM   6907 2HG1 VAL A 421     -19.332  35.965  32.307  1.00 30.040          H  
ATOM   6908 3HG1 VAL A 421     -19.264  37.699  31.921  1.00 30.040          H  
ATOM   6909 1HG2 VAL A 421     -17.876  38.554  34.508  1.00 30.040          H  
ATOM   6910 2HG2 VAL A 421     -19.294  39.374  33.801  1.00 30.040          H  
ATOM   6911 3HG2 VAL A 421     -19.356  38.786  35.472  1.00 30.040          H  
ATOM   6912  N   ASP A 422     -21.530  34.931  34.135  1.00 17.540          N  
ATOM   6913  CA  ASP A 422     -22.074  33.660  33.627  1.00 17.250          C  
ATOM   6914  C   ASP A 422     -23.565  33.767  33.320  1.00 17.270          C  
ATOM   6915  O   ASP A 422     -24.039  33.267  32.293  1.00 16.800          O  
ATOM   6916  CB  ASP A 422     -21.926  32.505  34.639  1.00 24.270          C  
ATOM   6917  CG  ASP A 422     -20.534  31.867  34.801  1.00 24.270          C  
ATOM   6918  OD1 ASP A 422     -19.707  32.008  33.934  1.00 24.270          O  
ATOM   6919  OD2 ASP A 422     -20.326  31.220  35.834  1.00 24.270          O  
ATOM   6920  H   ASP A 422     -21.084  35.025  35.058  1.00 21.050          H  
ATOM   6921  HA  ASP A 422     -21.547  33.403  32.708  1.00 20.700          H  
ATOM   6922 1HB  ASP A 422     -22.242  32.866  35.619  1.00 29.120          H  
ATOM   6923 2HB  ASP A 422     -22.627  31.715  34.361  1.00 29.120          H  
ATOM   6924  N   ASN A 423     -24.286  34.477  34.190  1.00 17.880          N  
ATOM   6925  CA  ASN A 423     -25.729  34.631  34.094  1.00 18.070          C  
ATOM   6926  C   ASN A 423     -26.169  35.386  32.853  1.00 17.560          C  
ATOM   6927  O   ASN A 423     -27.275  35.165  32.353  1.00 17.430          O  
ATOM   6928  CB  ASN A 423     -26.272  35.304  35.335  1.00 25.220          C  
ATOM   6929  CG  ASN A 423     -26.237  34.409  36.551  1.00 25.220          C  
ATOM   6930  OD1 ASN A 423     -26.124  33.176  36.459  1.00 25.220          O  
ATOM   6931  ND2 ASN A 423     -26.334  35.015  37.702  1.00 25.220          N  
ATOM   6932  H   ASN A 423     -23.802  34.867  34.999  1.00 21.460          H  
ATOM   6933  HA  ASN A 423     -26.164  33.639  34.032  1.00 21.680          H  
ATOM   6934 1HB  ASN A 423     -25.689  36.196  35.539  1.00 30.270          H  
ATOM   6935 2HB  ASN A 423     -27.298  35.620  35.156  1.00 30.270          H  
ATOM   6936 1HD2 ASN A 423     -26.315  34.483  38.549  1.00 30.270          H  
ATOM   6937 2HD2 ASN A 423     -26.428  36.008  37.741  1.00 30.270          H  
ATOM   6938  N   ILE A 424     -25.336  36.284  32.352  1.00 17.330          N  
ATOM   6939  CA  ILE A 424     -25.675  37.013  31.151  1.00 16.930          C  
ATOM   6940  C   ILE A 424     -25.210  36.273  29.902  1.00 16.160          C  
ATOM   6941  O   ILE A 424     -26.008  35.987  28.996  1.00 15.900          O  
ATOM   6942  CB  ILE A 424     -25.045  38.421  31.178  1.00 23.860          C  
ATOM   6943  CG1 ILE A 424     -25.652  39.228  32.355  1.00 23.860          C  
ATOM   6944  CG2 ILE A 424     -25.268  39.136  29.809  1.00 23.860          C  
ATOM   6945  CD1 ILE A 424     -24.911  40.512  32.692  1.00 23.860          C  
ATOM   6946  H   ILE A 424     -24.465  36.500  32.857  1.00 20.800          H  
ATOM   6947  HA  ILE A 424     -26.760  37.115  31.105  1.00 20.320          H  
ATOM   6948  HB  ILE A 424     -23.972  38.328  31.372  1.00 28.630          H  
ATOM   6949 1HG1 ILE A 424     -26.683  39.476  32.113  1.00 28.630          H  
ATOM   6950 2HG1 ILE A 424     -25.652  38.601  33.245  1.00 28.630          H  
ATOM   6951 1HG2 ILE A 424     -24.819  40.120  29.821  1.00 28.630          H  
ATOM   6952 2HG2 ILE A 424     -24.814  38.564  29.003  1.00 28.630          H  
ATOM   6953 3HG2 ILE A 424     -26.339  39.230  29.624  1.00 28.630          H  
ATOM   6954 1HD1 ILE A 424     -25.403  41.001  33.538  1.00 28.630          H  
ATOM   6955 2HD1 ILE A 424     -23.882  40.269  32.970  1.00 28.630          H  
ATOM   6956 3HD1 ILE A 424     -24.908  41.187  31.849  1.00 28.630          H  
ATOM   6957  N   LEU A 425     -23.917  35.944  29.862  1.00 15.870          N  
ATOM   6958  CA  LEU A 425     -23.313  35.392  28.666  1.00 15.200          C  
ATOM   6959  C   LEU A 425     -23.899  34.043  28.262  1.00 15.070          C  
ATOM   6960  O   LEU A 425     -23.997  33.734  27.076  1.00 14.610          O  
ATOM   6961  CB  LEU A 425     -21.803  35.291  28.842  1.00 21.550          C  
ATOM   6962  CG  LEU A 425     -21.042  36.655  29.035  1.00 21.550          C  
ATOM   6963  CD1 LEU A 425     -19.599  36.333  29.202  1.00 21.550          C  
ATOM   6964  CD2 LEU A 425     -21.266  37.635  27.871  1.00 21.550          C  
ATOM   6965  H   LEU A 425     -23.328  36.136  30.679  1.00 19.040          H  
ATOM   6966  HA  LEU A 425     -23.509  36.071  27.846  1.00 18.240          H  
ATOM   6967 1HB  LEU A 425     -21.598  34.668  29.719  1.00 25.860          H  
ATOM   6968 2HB  LEU A 425     -21.380  34.801  27.961  1.00 25.860          H  
ATOM   6969  HG  LEU A 425     -21.382  37.121  29.958  1.00 25.860          H  
ATOM   6970 1HD1 LEU A 425     -19.023  37.233  29.379  1.00 25.860          H  
ATOM   6971 2HD1 LEU A 425     -19.478  35.651  30.031  1.00 25.860          H  
ATOM   6972 3HD1 LEU A 425     -19.246  35.852  28.289  1.00 25.860          H  
ATOM   6973 1HD2 LEU A 425     -20.704  38.545  28.065  1.00 25.860          H  
ATOM   6974 2HD2 LEU A 425     -20.915  37.186  26.941  1.00 25.860          H  
ATOM   6975 3HD2 LEU A 425     -22.313  37.888  27.772  1.00 25.860          H  
ATOM   6976  N   LYS A 426     -24.380  33.245  29.230  1.00 15.590          N  
ATOM   6977  CA  LYS A 426     -24.955  31.934  28.915  1.00 15.650          C  
ATOM   6978  C   LYS A 426     -26.156  32.026  27.953  1.00 15.670          C  
ATOM   6979  O   LYS A 426     -26.524  31.020  27.347  1.00 15.470          O  
ATOM   6980  CB  LYS A 426     -25.422  31.220  30.193  1.00 21.890          C  
ATOM   6981  CG  LYS A 426     -26.669  31.844  30.822  1.00 21.890          C  
ATOM   6982  CD  LYS A 426     -27.067  31.225  32.148  1.00 21.890          C  
ATOM   6983  CE  LYS A 426     -28.400  31.850  32.640  1.00 21.890          C  
ATOM   6984  NZ  LYS A 426     -28.807  31.360  33.980  1.00 21.890          N  
ATOM   6985  H   LYS A 426     -24.280  33.503  30.217  1.00 18.710          H  
ATOM   6986  HA  LYS A 426     -24.189  31.327  28.437  1.00 18.780          H  
ATOM   6987 1HB  LYS A 426     -25.645  30.177  29.966  1.00 26.260          H  
ATOM   6988 2HB  LYS A 426     -24.623  31.232  30.931  1.00 26.260          H  
ATOM   6989 1HG  LYS A 426     -26.532  32.922  30.944  1.00 26.260          H  
ATOM   6990 2HG  LYS A 426     -27.493  31.669  30.153  1.00 26.260          H  
ATOM   6991 1HD  LYS A 426     -27.195  30.150  32.030  1.00 26.260          H  
ATOM   6992 2HD  LYS A 426     -26.286  31.409  32.887  1.00 26.260          H  
ATOM   6993 1HE  LYS A 426     -28.301  32.924  32.676  1.00 26.260          H  
ATOM   6994 2HE  LYS A 426     -29.183  31.596  31.923  1.00 26.260          H  
ATOM   6995 1HZ  LYS A 426     -29.686  31.782  34.242  1.00 26.260          H  
ATOM   6996 2HZ  LYS A 426     -28.909  30.349  33.938  1.00 26.260          H  
ATOM   6997 3HZ  LYS A 426     -28.102  31.591  34.666  1.00 26.260          H  
ATOM   6998  N   GLU A 427     -26.823  33.195  27.877  1.00 16.040          N  
ATOM   6999  CA  GLU A 427     -27.966  33.363  26.978  1.00 16.230          C  
ATOM   7000  C   GLU A 427     -27.605  34.245  25.788  1.00 15.660          C  
ATOM   7001  O   GLU A 427     -28.123  34.056  24.685  1.00 15.690          O  
ATOM   7002  CB  GLU A 427     -29.181  33.988  27.683  1.00 22.650          C  
ATOM   7003  CG  GLU A 427     -29.810  33.158  28.795  1.00 22.650          C  
ATOM   7004  CD  GLU A 427     -31.058  33.791  29.372  1.00 22.650          C  
ATOM   7005  OE1 GLU A 427     -31.387  34.881  28.964  1.00 22.650          O  
ATOM   7006  OE2 GLU A 427     -31.681  33.181  30.211  1.00 22.650          O  
ATOM   7007  H   GLU A 427     -26.486  33.996  28.416  1.00 19.250          H  
ATOM   7008  HA  GLU A 427     -28.255  32.385  26.596  1.00 19.480          H  
ATOM   7009 1HB  GLU A 427     -28.879  34.942  28.122  1.00 27.180          H  
ATOM   7010 2HB  GLU A 427     -29.953  34.202  26.946  1.00 27.180          H  
ATOM   7011 1HG  GLU A 427     -30.037  32.159  28.426  1.00 27.180          H  
ATOM   7012 2HG  GLU A 427     -29.091  33.075  29.586  1.00 27.180          H  
ATOM   7013  N   VAL A 428     -26.734  35.225  26.031  1.00 15.260          N  
ATOM   7014  CA  VAL A 428     -26.333  36.198  25.026  1.00 14.880          C  
ATOM   7015  C   VAL A 428     -25.420  35.647  23.931  1.00 14.260          C  
ATOM   7016  O   VAL A 428     -25.606  35.976  22.758  1.00 14.030          O  
ATOM   7017  CB  VAL A 428     -25.664  37.412  25.710  1.00 20.980          C  
ATOM   7018  CG1 VAL A 428     -25.065  38.373  24.687  1.00 20.980          C  
ATOM   7019  CG2 VAL A 428     -26.710  38.136  26.536  1.00 20.980          C  
ATOM   7020  H   VAL A 428     -26.362  35.318  26.976  1.00 18.310          H  
ATOM   7021  HA  VAL A 428     -27.242  36.558  24.546  1.00 17.860          H  
ATOM   7022  HB  VAL A 428     -24.862  37.067  26.347  1.00 25.180          H  
ATOM   7023 1HG1 VAL A 428     -24.611  39.213  25.209  1.00 25.180          H  
ATOM   7024 2HG1 VAL A 428     -24.293  37.871  24.094  1.00 25.180          H  
ATOM   7025 3HG1 VAL A 428     -25.849  38.737  24.024  1.00 25.180          H  
ATOM   7026 1HG2 VAL A 428     -26.256  38.987  27.032  1.00 25.180          H  
ATOM   7027 2HG2 VAL A 428     -27.509  38.483  25.882  1.00 25.180          H  
ATOM   7028 3HG2 VAL A 428     -27.126  37.461  27.281  1.00 25.180          H  
ATOM   7029  N   ASP A 429     -24.403  34.879  24.313  1.00 14.110          N  
ATOM   7030  CA  ASP A 429     -23.419  34.373  23.365  1.00 13.650          C  
ATOM   7031  C   ASP A 429     -23.915  33.131  22.609  1.00 13.540          C  
ATOM   7032  O   ASP A 429     -24.276  32.116  23.214  1.00 13.690          O  
ATOM   7033  CB  ASP A 429     -22.122  34.098  24.103  1.00 19.290          C  
ATOM   7034  CG  ASP A 429     -21.502  35.391  24.664  1.00 19.290          C  
ATOM   7035  OD1 ASP A 429     -21.922  36.470  24.293  1.00 19.290          O  
ATOM   7036  OD2 ASP A 429     -20.618  35.286  25.472  1.00 19.290          O  
ATOM   7037  H   ASP A 429     -24.293  34.632  25.298  1.00 16.930          H  
ATOM   7038  HA  ASP A 429     -23.223  35.151  22.627  1.00 16.380          H  
ATOM   7039 1HB  ASP A 429     -22.291  33.393  24.917  1.00 23.150          H  
ATOM   7040 2HB  ASP A 429     -21.418  33.649  23.405  1.00 23.150          H  
ATOM   7041  N   PHE A 430     -23.906  33.208  21.269  1.00 13.410          N  
ATOM   7042  CA  PHE A 430     -24.421  32.171  20.353  1.00 13.440          C  
ATOM   7043  C   PHE A 430     -23.879  30.796  20.669  1.00 13.070          C  
ATOM   7044  O   PHE A 430     -24.608  29.805  20.619  1.00 13.210          O  
ATOM   7045  CB  PHE A 430     -24.115  32.501  18.894  1.00 18.800          C  
ATOM   7046  CG  PHE A 430     -24.593  31.485  17.925  1.00 18.800          C  
ATOM   7047  CD1 PHE A 430     -25.916  31.448  17.522  1.00 18.800          C  
ATOM   7048  CD2 PHE A 430     -23.706  30.551  17.405  1.00 18.800          C  
ATOM   7049  CE1 PHE A 430     -26.345  30.497  16.623  1.00 18.800          C  
ATOM   7050  CE2 PHE A 430     -24.133  29.602  16.509  1.00 18.800          C  
ATOM   7051  CZ  PHE A 430     -25.454  29.574  16.117  1.00 18.800          C  
ATOM   7052  H   PHE A 430     -23.491  34.045  20.851  1.00 16.090          H  
ATOM   7053  HA  PHE A 430     -25.505  32.138  20.466  1.00 16.130          H  
ATOM   7054 1HB  PHE A 430     -24.540  33.468  18.636  1.00 22.560          H  
ATOM   7055 2HB  PHE A 430     -23.062  32.568  18.763  1.00 22.560          H  
ATOM   7056  HD1 PHE A 430     -26.619  32.177  17.922  1.00 22.560          H  
ATOM   7057  HD2 PHE A 430     -22.660  30.576  17.721  1.00 22.560          H  
ATOM   7058  HE1 PHE A 430     -27.388  30.474  16.311  1.00 22.560          H  
ATOM   7059  HE2 PHE A 430     -23.428  28.872  16.109  1.00 22.560          H  
ATOM   7060  HZ  PHE A 430     -25.793  28.822  15.407  1.00 22.560          H  
ATOM   7061  N   ASP A 431     -22.584  30.740  20.969  1.00 12.730          N  
ATOM   7062  CA  ASP A 431     -21.871  29.513  21.291  1.00 12.520          C  
ATOM   7063  C   ASP A 431     -22.463  28.714  22.484  1.00 12.770          C  
ATOM   7064  O   ASP A 431     -22.308  27.501  22.557  1.00 12.880          O  
ATOM   7065  CB  ASP A 431     -20.428  29.906  21.601  1.00 17.610          C  
ATOM   7066  CG  ASP A 431     -19.530  28.780  21.865  1.00 17.610          C  
ATOM   7067  OD1 ASP A 431     -19.152  28.065  20.986  1.00 17.610          O  
ATOM   7068  OD2 ASP A 431     -19.272  28.604  23.015  1.00 17.610          O  
ATOM   7069  H   ASP A 431     -22.026  31.609  20.953  1.00 15.280          H  
ATOM   7070  HA  ASP A 431     -21.891  28.871  20.411  1.00 15.020          H  
ATOM   7071 1HB  ASP A 431     -20.031  30.474  20.756  1.00 21.130          H  
ATOM   7072 2HB  ASP A 431     -20.410  30.576  22.466  1.00 21.130          H  
ATOM   7073  N   LYS A 432     -23.087  29.400  23.448  1.00 13.010          N  
ATOM   7074  CA  LYS A 432     -23.671  28.812  24.662  1.00 13.460          C  
ATOM   7075  C   LYS A 432     -22.716  28.103  25.642  1.00 13.480          C  
ATOM   7076  O   LYS A 432     -23.160  27.305  26.467  1.00 14.050          O  
ATOM   7077  CB  LYS A 432     -24.821  27.861  24.304  1.00 18.660          C  
ATOM   7078  CG  LYS A 432     -25.957  28.558  23.596  1.00 18.660          C  
ATOM   7079  CD  LYS A 432     -27.182  27.673  23.442  1.00 18.660          C  
ATOM   7080  CE  LYS A 432     -28.344  28.468  22.848  1.00 18.660          C  
ATOM   7081  NZ  LYS A 432     -28.186  28.693  21.382  1.00 18.660          N  
ATOM   7082  H   LYS A 432     -23.235  30.405  23.318  1.00 15.610          H  
ATOM   7083  HA  LYS A 432     -24.123  29.640  25.214  1.00 16.150          H  
ATOM   7084 1HB  LYS A 432     -24.466  27.051  23.667  1.00 22.400          H  
ATOM   7085 2HB  LYS A 432     -25.223  27.412  25.212  1.00 22.400          H  
ATOM   7086 1HG  LYS A 432     -26.223  29.462  24.147  1.00 22.400          H  
ATOM   7087 2HG  LYS A 432     -25.617  28.849  22.617  1.00 22.400          H  
ATOM   7088 1HD  LYS A 432     -26.946  26.847  22.763  1.00 22.400          H  
ATOM   7089 2HD  LYS A 432     -27.472  27.266  24.406  1.00 22.400          H  
ATOM   7090 1HE  LYS A 432     -29.280  27.932  23.015  1.00 22.400          H  
ATOM   7091 2HE  LYS A 432     -28.392  29.436  23.353  1.00 22.400          H  
ATOM   7092 1HZ  LYS A 432     -28.966  29.213  21.041  1.00 22.400          H  
ATOM   7093 2HZ  LYS A 432     -27.335  29.189  21.169  1.00 22.400          H  
ATOM   7094 3HZ  LYS A 432     -28.178  27.784  20.914  1.00 22.400          H  
ATOM   7095  N   ASN A 433     -21.431  28.466  25.628  1.00 13.010          N  
ATOM   7096  CA  ASN A 433     -20.455  28.026  26.634  1.00 13.160          C  
ATOM   7097  C   ASN A 433     -20.111  29.178  27.570  1.00 13.280          C  
ATOM   7098  O   ASN A 433     -19.146  29.114  28.329  1.00 13.550          O  
ATOM   7099  CB  ASN A 433     -19.165  27.489  26.067  1.00 18.360          C  
ATOM   7100  CG  ASN A 433     -19.146  26.116  25.481  1.00 18.360          C  
ATOM   7101  OD1 ASN A 433     -19.180  25.129  26.234  1.00 18.360          O  
ATOM   7102  ND2 ASN A 433     -19.041  26.020  24.196  1.00 18.360          N  
ATOM   7103  H   ASN A 433     -21.114  29.074  24.880  1.00 15.610          H  
ATOM   7104  HA  ASN A 433     -20.901  27.245  27.214  1.00 15.790          H  
ATOM   7105 1HB  ASN A 433     -18.904  28.157  25.281  1.00 22.040          H  
ATOM   7106 2HB  ASN A 433     -18.380  27.549  26.819  1.00 22.040          H  
ATOM   7107 1HD2 ASN A 433     -18.970  25.109  23.758  1.00 22.040          H  
ATOM   7108 2HD2 ASN A 433     -19.009  26.872  23.629  1.00 22.040          H  
ATOM   7109  N   GLY A 434     -20.898  30.247  27.506  1.00 13.210          N  
ATOM   7110  CA  GLY A 434     -20.654  31.424  28.331  1.00 13.440          C  
ATOM   7111  C   GLY A 434     -19.540  32.335  27.793  1.00 13.220          C  
ATOM   7112  O   GLY A 434     -18.930  33.071  28.566  1.00 13.540          O  
ATOM   7113  H   GLY A 434     -21.683  30.232  26.871  1.00 15.850          H  
ATOM   7114 1HA  GLY A 434     -21.576  32.000  28.409  1.00 16.130          H  
ATOM   7115 2HA  GLY A 434     -20.402  31.105  29.343  1.00 16.130          H  
ATOM   7116  N   TYR A 435     -19.219  32.255  26.492  1.00 12.810          N  
ATOM   7117  CA  TYR A 435     -18.180  33.106  25.919  1.00 12.750          C  
ATOM   7118  C   TYR A 435     -18.484  33.311  24.454  1.00 12.540          C  
ATOM   7119  O   TYR A 435     -19.258  32.558  23.863  1.00 12.460          O  
ATOM   7120  CB  TYR A 435     -16.785  32.499  26.082  1.00 17.870          C  
ATOM   7121  CG  TYR A 435     -16.385  31.336  25.225  1.00 17.870          C  
ATOM   7122  CD1 TYR A 435     -15.562  31.550  24.116  1.00 17.870          C  
ATOM   7123  CD2 TYR A 435     -16.784  30.071  25.534  1.00 17.870          C  
ATOM   7124  CE1 TYR A 435     -15.147  30.480  23.350  1.00 17.870          C  
ATOM   7125  CE2 TYR A 435     -16.368  29.004  24.742  1.00 17.870          C  
ATOM   7126  CZ  TYR A 435     -15.558  29.206  23.666  1.00 17.870          C  
ATOM   7127  OH  TYR A 435     -15.136  28.122  22.914  1.00 17.870          O  
ATOM   7128  H   TYR A 435     -19.720  31.644  25.868  1.00 15.370          H  
ATOM   7129  HA  TYR A 435     -18.215  34.086  26.398  1.00 15.300          H  
ATOM   7130 1HB  TYR A 435     -16.044  33.274  25.936  1.00 21.450          H  
ATOM   7131 2HB  TYR A 435     -16.710  32.161  27.092  1.00 21.450          H  
ATOM   7132  HD1 TYR A 435     -15.224  32.558  23.868  1.00 21.450          H  
ATOM   7133  HD2 TYR A 435     -17.416  29.900  26.403  1.00 21.450          H  
ATOM   7134  HE1 TYR A 435     -14.489  30.635  22.509  1.00 21.450          H  
ATOM   7135  HE2 TYR A 435     -16.666  27.994  24.983  1.00 21.450          H  
ATOM   7136  HH  TYR A 435     -14.514  28.411  22.248  1.00 21.450          H  
ATOM   7137  N   ILE A 436     -17.832  34.279  23.842  1.00 12.590          N  
ATOM   7138  CA  ILE A 436     -18.027  34.504  22.423  1.00 12.530          C  
ATOM   7139  C   ILE A 436     -16.906  33.791  21.691  1.00 12.350          C  
ATOM   7140  O   ILE A 436     -15.736  34.111  21.890  1.00 12.380          O  
ATOM   7141  CB  ILE A 436     -17.943  36.002  22.095  1.00 17.570          C  
ATOM   7142  CG1 ILE A 436     -18.970  36.784  22.888  1.00 17.570          C  
ATOM   7143  CG2 ILE A 436     -18.204  36.189  20.595  1.00 17.570          C  
ATOM   7144  CD1 ILE A 436     -18.768  38.276  22.868  1.00 17.570          C  
ATOM   7145  H   ILE A 436     -17.216  34.873  24.376  1.00 15.110          H  
ATOM   7146  HA  ILE A 436     -18.988  34.096  22.106  1.00 15.040          H  
ATOM   7147  HB  ILE A 436     -16.982  36.369  22.358  1.00 21.080          H  
ATOM   7148 1HG1 ILE A 436     -19.963  36.562  22.491  1.00 21.080          H  
ATOM   7149 2HG1 ILE A 436     -18.937  36.461  23.926  1.00 21.080          H  
ATOM   7150 1HG2 ILE A 436     -18.147  37.226  20.313  1.00 21.080          H  
ATOM   7151 2HG2 ILE A 436     -17.476  35.635  20.014  1.00 21.080          H  
ATOM   7152 3HG2 ILE A 436     -19.186  35.824  20.371  1.00 21.080          H  
ATOM   7153 1HD1 ILE A 436     -19.551  38.738  23.472  1.00 21.080          H  
ATOM   7154 2HD1 ILE A 436     -17.794  38.513  23.292  1.00 21.080          H  
ATOM   7155 3HD1 ILE A 436     -18.826  38.665  21.861  1.00 21.080          H  
ATOM   7156  N   GLU A 437     -17.242  32.799  20.881  1.00 12.300          N  
ATOM   7157  CA  GLU A 437     -16.174  32.049  20.202  1.00 12.220          C  
ATOM   7158  C   GLU A 437     -15.456  32.945  19.208  1.00 12.040          C  
ATOM   7159  O   GLU A 437     -16.108  33.659  18.456  1.00 11.980          O  
ATOM   7160  CB  GLU A 437     -16.685  30.795  19.473  1.00 17.140          C  
ATOM   7161  CG  GLU A 437     -15.530  29.862  18.960  1.00 17.140          C  
ATOM   7162  CD  GLU A 437     -15.973  28.631  18.223  1.00 17.140          C  
ATOM   7163  OE1 GLU A 437     -17.131  28.503  17.957  1.00 17.140          O  
ATOM   7164  OE2 GLU A 437     -15.131  27.829  17.898  1.00 17.140          O  
ATOM   7165  H   GLU A 437     -18.250  32.580  20.766  1.00 14.760          H  
ATOM   7166  HA  GLU A 437     -15.443  31.742  20.934  1.00 14.660          H  
ATOM   7167 1HB  GLU A 437     -17.318  30.213  20.147  1.00 20.570          H  
ATOM   7168 2HB  GLU A 437     -17.294  31.085  18.620  1.00 20.570          H  
ATOM   7169 1HG  GLU A 437     -14.891  30.402  18.306  1.00 20.570          H  
ATOM   7170 2HG  GLU A 437     -14.934  29.557  19.822  1.00 20.570          H  
ATOM   7171  N   TYR A 438     -14.129  32.822  19.067  1.00 12.090          N  
ATOM   7172  CA  TYR A 438     -13.433  33.632  18.048  1.00 12.090          C  
ATOM   7173  C   TYR A 438     -14.197  33.588  16.701  1.00 12.020          C  
ATOM   7174  O   TYR A 438     -14.342  34.617  16.033  1.00 12.060          O  
ATOM   7175  CB  TYR A 438     -12.002  33.102  17.847  1.00 16.930          C  
ATOM   7176  CG  TYR A 438     -11.860  31.928  16.945  1.00 16.930          C  
ATOM   7177  CD1 TYR A 438     -11.543  32.176  15.632  1.00 16.930          C  
ATOM   7178  CD2 TYR A 438     -12.050  30.627  17.387  1.00 16.930          C  
ATOM   7179  CE1 TYR A 438     -11.400  31.158  14.744  1.00 16.930          C  
ATOM   7180  CE2 TYR A 438     -11.910  29.587  16.485  1.00 16.930          C  
ATOM   7181  CZ  TYR A 438     -11.579  29.862  15.166  1.00 16.930          C  
ATOM   7182  OH  TYR A 438     -11.424  28.853  14.268  1.00 16.930          O  
ATOM   7183  H   TYR A 438     -13.607  32.232  19.718  1.00 14.510          H  
ATOM   7184  HA  TYR A 438     -13.378  34.658  18.388  1.00 14.510          H  
ATOM   7185 1HB  TYR A 438     -11.406  33.868  17.413  1.00 20.310          H  
ATOM   7186 2HB  TYR A 438     -11.562  32.855  18.795  1.00 20.310          H  
ATOM   7187  HD1 TYR A 438     -11.397  33.199  15.310  1.00 20.310          H  
ATOM   7188  HD2 TYR A 438     -12.307  30.425  18.426  1.00 20.310          H  
ATOM   7189  HE1 TYR A 438     -11.140  31.373  13.704  1.00 20.310          H  
ATOM   7190  HE2 TYR A 438     -12.056  28.557  16.811  1.00 20.310          H  
ATOM   7191  HH  TYR A 438     -11.129  29.215  13.423  1.00 20.310          H  
ATOM   7192  N   SER A 439     -14.750  32.416  16.363  1.00 12.080          N  
ATOM   7193  CA  SER A 439     -15.520  32.154  15.158  1.00 12.200          C  
ATOM   7194  C   SER A 439     -16.776  33.017  15.122  1.00 12.240          C  
ATOM   7195  O   SER A 439     -17.172  33.521  14.065  1.00 12.420          O  
ATOM   7196  CB  SER A 439     -15.895  30.690  15.108  1.00 17.030          C  
ATOM   7197  OG  SER A 439     -16.620  30.392  13.952  1.00 17.030          O  
ATOM   7198  H   SER A 439     -14.578  31.631  16.976  1.00 14.500          H  
ATOM   7199  HA  SER A 439     -14.912  32.387  14.292  1.00 14.640          H  
ATOM   7200 1HB  SER A 439     -14.993  30.077  15.151  1.00 20.440          H  
ATOM   7201 2HB  SER A 439     -16.495  30.446  15.981  1.00 20.440          H  
ATOM   7202  HG  SER A 439     -16.837  29.458  14.016  1.00 20.440          H  
ATOM   7203  N   GLU A 440     -17.436  33.139  16.275  1.00 12.200          N  
ATOM   7204  CA  GLU A 440     -18.650  33.906  16.467  1.00 12.380          C  
ATOM   7205  C   GLU A 440     -18.387  35.376  16.174  1.00 12.450          C  
ATOM   7206  O   GLU A 440     -19.237  36.055  15.593  1.00 12.780          O  
ATOM   7207  CB  GLU A 440     -19.184  33.684  17.881  1.00 17.260          C  
ATOM   7208  CG  GLU A 440     -20.470  34.348  18.193  1.00 17.260          C  
ATOM   7209  CD  GLU A 440     -21.024  33.994  19.583  1.00 17.260          C  
ATOM   7210  OE1 GLU A 440     -20.500  33.109  20.294  1.00 17.260          O  
ATOM   7211  OE2 GLU A 440     -22.003  34.635  19.932  1.00 17.260          O  
ATOM   7212  H   GLU A 440     -17.029  32.729  17.107  1.00 14.640          H  
ATOM   7213  HA  GLU A 440     -19.399  33.546  15.762  1.00 14.860          H  
ATOM   7214 1HB  GLU A 440     -19.296  32.617  18.064  1.00 20.710          H  
ATOM   7215 2HB  GLU A 440     -18.474  34.056  18.590  1.00 20.710          H  
ATOM   7216 1HG  GLU A 440     -20.330  35.429  18.136  1.00 20.710          H  
ATOM   7217 2HG  GLU A 440     -21.199  34.068  17.434  1.00 20.710          H  
ATOM   7218  N   PHE A 441     -17.211  35.875  16.589  1.00 12.310          N  
ATOM   7219  CA  PHE A 441     -16.857  37.272  16.328  1.00 12.580          C  
ATOM   7220  C   PHE A 441     -16.674  37.499  14.841  1.00 12.710          C  
ATOM   7221  O   PHE A 441     -17.167  38.480  14.278  1.00 13.080          O  
ATOM   7222  CB  PHE A 441     -15.544  37.680  16.978  1.00 17.500          C  
ATOM   7223  CG  PHE A 441     -15.586  37.998  18.398  1.00 17.500          C  
ATOM   7224  CD1 PHE A 441     -15.161  37.089  19.314  1.00 17.500          C  
ATOM   7225  CD2 PHE A 441     -16.017  39.237  18.830  1.00 17.500          C  
ATOM   7226  CE1 PHE A 441     -15.149  37.389  20.623  1.00 17.500          C  
ATOM   7227  CE2 PHE A 441     -16.012  39.545  20.162  1.00 17.500          C  
ATOM   7228  CZ  PHE A 441     -15.570  38.616  21.064  1.00 17.500          C  
ATOM   7229  H   PHE A 441     -16.584  35.242  17.099  1.00 14.770          H  
ATOM   7230  HA  PHE A 441     -17.652  37.908  16.704  1.00 15.100          H  
ATOM   7231 1HB  PHE A 441     -14.822  36.881  16.849  1.00 21.000          H  
ATOM   7232 2HB  PHE A 441     -15.146  38.533  16.454  1.00 21.000          H  
ATOM   7233  HD1 PHE A 441     -14.831  36.120  18.987  1.00 21.000          H  
ATOM   7234  HD2 PHE A 441     -16.358  39.972  18.101  1.00 21.000          H  
ATOM   7235  HE1 PHE A 441     -14.819  36.640  21.319  1.00 21.000          H  
ATOM   7236  HE2 PHE A 441     -16.352  40.522  20.504  1.00 21.000          H  
ATOM   7237  HZ  PHE A 441     -15.560  38.848  22.122  1.00 21.000          H  
ATOM   7238  N   ILE A 442     -15.996  36.559  14.198  1.00 12.550          N  
ATOM   7239  CA  ILE A 442     -15.714  36.636  12.777  1.00 12.780          C  
ATOM   7240  C   ILE A 442     -17.020  36.652  12.004  1.00 12.910          C  
ATOM   7241  O   ILE A 442     -17.209  37.469  11.103  1.00 13.340          O  
ATOM   7242  CB  ILE A 442     -14.843  35.432  12.380  1.00 17.800          C  
ATOM   7243  CG1 ILE A 442     -13.455  35.586  13.037  1.00 17.800          C  
ATOM   7244  CG2 ILE A 442     -14.736  35.310  10.857  1.00 17.800          C  
ATOM   7245  CD1 ILE A 442     -12.639  34.330  13.049  1.00 17.800          C  
ATOM   7246  H   ILE A 442     -15.611  35.780  14.748  1.00 15.060          H  
ATOM   7247  HA  ILE A 442     -15.171  37.560  12.576  1.00 15.340          H  
ATOM   7248  HB  ILE A 442     -15.287  34.527  12.774  1.00 21.360          H  
ATOM   7249 1HG1 ILE A 442     -12.894  36.346  12.490  1.00 21.360          H  
ATOM   7250 2HG1 ILE A 442     -13.573  35.927  14.060  1.00 21.360          H  
ATOM   7251 1HG2 ILE A 442     -14.135  34.454  10.600  1.00 21.360          H  
ATOM   7252 2HG2 ILE A 442     -15.720  35.180  10.420  1.00 21.360          H  
ATOM   7253 3HG2 ILE A 442     -14.278  36.211  10.448  1.00 21.360          H  
ATOM   7254 1HD1 ILE A 442     -11.704  34.535  13.517  1.00 21.360          H  
ATOM   7255 2HD1 ILE A 442     -13.160  33.582  13.613  1.00 21.360          H  
ATOM   7256 3HD1 ILE A 442     -12.474  33.968  12.078  1.00 21.360          H  
ATOM   7257  N   SER A 443     -17.915  35.731  12.353  1.00 12.720          N  
ATOM   7258  CA  SER A 443     -19.212  35.633  11.722  1.00 13.020          C  
ATOM   7259  C   SER A 443     -20.109  36.848  11.966  1.00 13.430          C  
ATOM   7260  O   SER A 443     -20.661  37.409  11.016  1.00 13.860          O  
ATOM   7261  CB  SER A 443     -19.914  34.384  12.207  1.00 18.110          C  
ATOM   7262  OG  SER A 443     -21.182  34.258  11.625  1.00 18.110          O  
ATOM   7263  H   SER A 443     -17.675  35.049  13.078  1.00 15.260          H  
ATOM   7264  HA  SER A 443     -19.052  35.543  10.648  1.00 15.620          H  
ATOM   7265 1HB  SER A 443     -19.306  33.511  11.968  1.00 21.730          H  
ATOM   7266 2HB  SER A 443     -20.008  34.424  13.293  1.00 21.730          H  
ATOM   7267  HG  SER A 443     -21.555  33.452  11.986  1.00 21.730          H  
ATOM   7268  N   VAL A 444     -20.249  37.313  13.218  1.00 13.420          N  
ATOM   7269  CA  VAL A 444     -21.164  38.430  13.437  1.00 13.960          C  
ATOM   7270  C   VAL A 444     -20.690  39.689  12.741  1.00 14.380          C  
ATOM   7271  O   VAL A 444     -21.504  40.442  12.211  1.00 14.940          O  
ATOM   7272  CB  VAL A 444     -21.421  38.726  14.936  1.00 19.330          C  
ATOM   7273  CG1 VAL A 444     -20.207  39.376  15.620  1.00 19.330          C  
ATOM   7274  CG2 VAL A 444     -22.655  39.646  15.052  1.00 19.330          C  
ATOM   7275  H   VAL A 444     -19.776  36.858  14.004  1.00 16.100          H  
ATOM   7276  HA  VAL A 444     -22.125  38.148  13.011  1.00 16.750          H  
ATOM   7277  HB  VAL A 444     -21.605  37.776  15.444  1.00 23.190          H  
ATOM   7278 1HG1 VAL A 444     -20.430  39.530  16.674  1.00 23.190          H  
ATOM   7279 2HG1 VAL A 444     -19.370  38.718  15.525  1.00 23.190          H  
ATOM   7280 3HG1 VAL A 444     -19.971  40.335  15.173  1.00 23.190          H  
ATOM   7281 1HG2 VAL A 444     -22.869  39.834  16.102  1.00 23.190          H  
ATOM   7282 2HG2 VAL A 444     -22.469  40.596  14.551  1.00 23.190          H  
ATOM   7283 3HG2 VAL A 444     -23.515  39.159  14.588  1.00 23.190          H  
ATOM   7284  N   CYS A 445     -19.378  39.894  12.655  1.00 14.210          N  
ATOM   7285  CA  CYS A 445     -18.839  41.086  12.027  1.00 14.710          C  
ATOM   7286  C   CYS A 445     -19.107  41.150  10.523  1.00 15.010          C  
ATOM   7287  O   CYS A 445     -18.862  42.185   9.896  1.00 15.660          O  
ATOM   7288  CB  CYS A 445     -17.353  41.199  12.296  1.00 20.390          C  
ATOM   7289  SG  CYS A 445     -16.940  41.453  14.019  1.00 20.390          S  
ATOM   7290  H   CYS A 445     -18.732  39.238  13.105  1.00 17.050          H  
ATOM   7291  HA  CYS A 445     -19.298  41.946  12.485  1.00 17.650          H  
ATOM   7292 1HB  CYS A 445     -16.845  40.293  11.947  1.00 24.470          H  
ATOM   7293 2HB  CYS A 445     -16.973  42.043  11.754  1.00 24.470          H  
ATOM   7294  HG  CYS A 445     -17.172  40.172  14.384  1.00 24.470          H  
ATOM   7295  N   MET A 446     -19.583  40.047   9.934  1.00 14.660          N  
ATOM   7296  CA  MET A 446     -19.932  40.000   8.532  1.00 14.940          C  
ATOM   7297  C   MET A 446     -21.440  39.776   8.340  1.00 15.500          C  
ATOM   7298  O   MET A 446     -21.882  39.441   7.238  1.00 15.600          O  
ATOM   7299  CB  MET A 446     -19.104  38.932   7.834  1.00 20.800          C  
ATOM   7300  CG  MET A 446     -17.611  39.269   7.801  1.00 20.800          C  
ATOM   7301  SD  MET A 446     -16.617  38.124   6.821  1.00 20.800          S  
ATOM   7302  CE  MET A 446     -16.510  36.719   7.915  1.00 20.800          C  
ATOM   7303  H   MET A 446     -19.770  39.205  10.488  1.00 17.590          H  
ATOM   7304  HA  MET A 446     -19.690  40.962   8.091  1.00 17.930          H  
ATOM   7305 1HB  MET A 446     -19.237  37.988   8.366  1.00 24.960          H  
ATOM   7306 2HB  MET A 446     -19.458  38.798   6.813  1.00 24.960          H  
ATOM   7307 1HG  MET A 446     -17.472  40.277   7.415  1.00 24.960          H  
ATOM   7308 2HG  MET A 446     -17.237  39.245   8.826  1.00 24.960          H  
ATOM   7309 1HE  MET A 446     -15.919  35.936   7.444  1.00 24.960          H  
ATOM   7310 2HE  MET A 446     -16.026  37.031   8.836  1.00 24.960          H  
ATOM   7311 3HE  MET A 446     -17.502  36.341   8.140  1.00 24.960          H  
ATOM   7312  N   ASP A 447     -22.208  39.845   9.439  1.00 16.020          N  
ATOM   7313  CA  ASP A 447     -23.661  39.689   9.431  1.00 16.710          C  
ATOM   7314  C   ASP A 447     -24.275  40.856   8.707  1.00 16.660          C  
ATOM   7315  O   ASP A 447     -23.872  41.993   8.965  1.00 16.420          O  
ATOM   7316  CB  ASP A 447     -24.251  39.614  10.841  1.00 23.120          C  
ATOM   7317  CG  ASP A 447     -25.761  39.270  10.833  1.00 23.120          C  
ATOM   7318  OD1 ASP A 447     -26.574  40.160  10.579  1.00 23.120          O  
ATOM   7319  OD2 ASP A 447     -26.089  38.129  11.067  1.00 23.120          O  
ATOM   7320  H   ASP A 447     -21.778  40.082  10.335  1.00 19.220          H  
ATOM   7321  HA  ASP A 447     -23.913  38.772   8.897  1.00 20.050          H  
ATOM   7322 1HB  ASP A 447     -23.722  38.847  11.401  1.00 27.740          H  
ATOM   7323 2HB  ASP A 447     -24.088  40.561  11.362  1.00 27.740          H  
ATOM   7324  N   LYS A 448     -25.306  40.618   7.902  1.00 17.050          N  
ATOM   7325  CA  LYS A 448     -25.952  41.687   7.140  1.00 17.080          C  
ATOM   7326  C   LYS A 448     -26.331  42.910   7.990  1.00 16.960          C  
ATOM   7327  O   LYS A 448     -26.308  44.033   7.486  1.00 16.710          O  
ATOM   7328  CB  LYS A 448     -27.189  41.159   6.423  1.00 23.900          C  
ATOM   7329  CG  LYS A 448     -26.881  40.233   5.247  1.00 23.900          C  
ATOM   7330  CD  LYS A 448     -28.161  39.737   4.581  1.00 23.900          C  
ATOM   7331  CE  LYS A 448     -27.862  38.808   3.405  1.00 23.900          C  
ATOM   7332  NZ  LYS A 448     -29.110  38.288   2.770  1.00 23.900          N  
ATOM   7333  H   LYS A 448     -25.618  39.662   7.790  1.00 20.460          H  
ATOM   7334  HA  LYS A 448     -25.255  42.016   6.377  1.00 20.500          H  
ATOM   7335 1HB  LYS A 448     -27.809  40.611   7.136  1.00 28.680          H  
ATOM   7336 2HB  LYS A 448     -27.778  41.998   6.055  1.00 28.680          H  
ATOM   7337 1HG  LYS A 448     -26.277  40.767   4.513  1.00 28.680          H  
ATOM   7338 2HG  LYS A 448     -26.308  39.378   5.601  1.00 28.680          H  
ATOM   7339 1HD  LYS A 448     -28.767  39.199   5.312  1.00 28.680          H  
ATOM   7340 2HD  LYS A 448     -28.735  40.591   4.218  1.00 28.680          H  
ATOM   7341 1HE  LYS A 448     -27.287  39.354   2.658  1.00 28.680          H  
ATOM   7342 2HE  LYS A 448     -27.270  37.964   3.759  1.00 28.680          H  
ATOM   7343 1HZ  LYS A 448     -28.867  37.680   2.000  1.00 28.680          H  
ATOM   7344 2HZ  LYS A 448     -29.646  37.769   3.452  1.00 28.680          H  
ATOM   7345 3HZ  LYS A 448     -29.663  39.061   2.426  1.00 28.680          H  
ATOM   7346  N   GLN A 449     -26.664  42.720   9.274  1.00 17.220          N  
ATOM   7347  CA  GLN A 449     -27.046  43.848  10.122  1.00 17.190          C  
ATOM   7348  C   GLN A 449     -25.938  44.903  10.267  1.00 16.270          C  
ATOM   7349  O   GLN A 449     -26.237  46.092  10.423  1.00 16.200          O  
ATOM   7350  CB  GLN A 449     -27.444  43.351  11.517  1.00 24.080          C  
ATOM   7351  CG  GLN A 449     -27.956  44.442  12.474  1.00 24.080          C  
ATOM   7352  CD  GLN A 449     -29.239  45.084  12.008  1.00 24.080          C  
ATOM   7353  OE1 GLN A 449     -30.232  44.400  11.749  1.00 24.080          O  
ATOM   7354  NE2 GLN A 449     -29.225  46.405  11.892  1.00 24.080          N  
ATOM   7355  H   GLN A 449     -26.676  41.770   9.686  1.00 20.660          H  
ATOM   7356  HA  GLN A 449     -27.909  44.330   9.666  1.00 20.630          H  
ATOM   7357 1HB  GLN A 449     -28.215  42.588  11.418  1.00 28.890          H  
ATOM   7358 2HB  GLN A 449     -26.581  42.871  11.980  1.00 28.890          H  
ATOM   7359 1HG  GLN A 449     -28.148  43.979  13.439  1.00 28.890          H  
ATOM   7360 2HG  GLN A 449     -27.209  45.222  12.588  1.00 28.890          H  
ATOM   7361 1HE2 GLN A 449     -30.044  46.893  11.585  1.00 28.890          H  
ATOM   7362 2HE2 GLN A 449     -28.384  46.915  12.098  1.00 28.890          H  
ATOM   7363  N   ILE A 450     -24.665  44.478  10.288  1.00 15.670          N  
ATOM   7364  CA  ILE A 450     -23.555  45.412  10.453  1.00 14.870          C  
ATOM   7365  C   ILE A 450     -22.557  45.359   9.278  1.00 14.150          C  
ATOM   7366  O   ILE A 450     -21.742  46.259   9.095  1.00 13.820          O  
ATOM   7367  CB  ILE A 450     -22.901  45.239  11.843  1.00 21.140          C  
ATOM   7368  CG1 ILE A 450     -22.312  43.818  12.047  1.00 21.140          C  
ATOM   7369  CG2 ILE A 450     -23.976  45.531  12.917  1.00 21.140          C  
ATOM   7370  CD1 ILE A 450     -21.447  43.677  13.314  1.00 21.140          C  
ATOM   7371  H   ILE A 450     -24.462  43.489  10.139  1.00 18.800          H  
ATOM   7372  HA  ILE A 450     -23.971  46.417  10.454  1.00 17.840          H  
ATOM   7373  HB  ILE A 450     -22.083  45.946  11.933  1.00 25.370          H  
ATOM   7374 1HG1 ILE A 450     -23.136  43.108  12.120  1.00 25.370          H  
ATOM   7375 2HG1 ILE A 450     -21.698  43.544  11.186  1.00 25.370          H  
ATOM   7376 1HG2 ILE A 450     -23.567  45.459  13.911  1.00 25.370          H  
ATOM   7377 2HG2 ILE A 450     -24.366  46.537  12.765  1.00 25.370          H  
ATOM   7378 3HG2 ILE A 450     -24.783  44.818  12.824  1.00 25.370          H  
ATOM   7379 1HD1 ILE A 450     -21.104  42.665  13.395  1.00 25.370          H  
ATOM   7380 2HD1 ILE A 450     -20.594  44.353  13.249  1.00 25.370          H  
ATOM   7381 3HD1 ILE A 450     -22.021  43.906  14.198  1.00 25.370          H  
ATOM   7382  N   LEU A 451     -22.709  44.377   8.392  1.00 14.040          N  
ATOM   7383  CA  LEU A 451     -21.878  44.192   7.201  1.00 13.510          C  
ATOM   7384  C   LEU A 451     -21.816  45.429   6.333  1.00 13.470          C  
ATOM   7385  O   LEU A 451     -20.816  45.677   5.660  1.00 13.080          O  
ATOM   7386  CB  LEU A 451     -22.448  43.054   6.349  1.00 19.130          C  
ATOM   7387  CG  LEU A 451     -21.772  42.692   5.025  1.00 19.130          C  
ATOM   7388  CD1 LEU A 451     -20.336  42.251   5.240  1.00 19.130          C  
ATOM   7389  CD2 LEU A 451     -22.591  41.577   4.399  1.00 19.130          C  
ATOM   7390  H   LEU A 451     -23.378  43.642   8.581  1.00 16.850          H  
ATOM   7391  HA  LEU A 451     -20.872  43.940   7.536  1.00 16.210          H  
ATOM   7392 1HB  LEU A 451     -22.458  42.160   6.945  1.00 22.950          H  
ATOM   7393 2HB  LEU A 451     -23.466  43.320   6.114  1.00 22.950          H  
ATOM   7394  HG  LEU A 451     -21.771  43.560   4.363  1.00 22.950          H  
ATOM   7395 1HD1 LEU A 451     -19.892  41.991   4.280  1.00 22.950          H  
ATOM   7396 2HD1 LEU A 451     -19.759  43.056   5.692  1.00 22.950          H  
ATOM   7397 3HD1 LEU A 451     -20.322  41.384   5.885  1.00 22.950          H  
ATOM   7398 1HD2 LEU A 451     -22.156  41.299   3.440  1.00 22.950          H  
ATOM   7399 2HD2 LEU A 451     -22.594  40.709   5.063  1.00 22.950          H  
ATOM   7400 3HD2 LEU A 451     -23.603  41.910   4.251  1.00 22.950          H  
ATOM   7401  N   PHE A 452     -22.909  46.177   6.287  1.00 14.000          N  
ATOM   7402  CA  PHE A 452     -22.982  47.339   5.435  1.00 14.090          C  
ATOM   7403  C   PHE A 452     -22.767  48.652   6.189  1.00 13.850          C  
ATOM   7404  O   PHE A 452     -23.048  49.722   5.646  1.00 13.930          O  
ATOM   7405  CB  PHE A 452     -24.340  47.341   4.754  1.00 19.690          C  
ATOM   7406  CG  PHE A 452     -24.557  46.080   3.968  1.00 19.690          C  
ATOM   7407  CD1 PHE A 452     -25.415  45.103   4.455  1.00 19.690          C  
ATOM   7408  CD2 PHE A 452     -23.895  45.844   2.776  1.00 19.690          C  
ATOM   7409  CE1 PHE A 452     -25.616  43.938   3.769  1.00 19.690          C  
ATOM   7410  CE2 PHE A 452     -24.095  44.667   2.087  1.00 19.690          C  
ATOM   7411  CZ  PHE A 452     -24.959  43.716   2.583  1.00 19.690          C  
ATOM   7412  H   PHE A 452     -23.726  45.909   6.823  1.00 16.800          H  
ATOM   7413  HA  PHE A 452     -22.206  47.254   4.674  1.00 16.910          H  
ATOM   7414 1HB  PHE A 452     -25.128  47.426   5.501  1.00 23.630          H  
ATOM   7415 2HB  PHE A 452     -24.418  48.192   4.079  1.00 23.630          H  
ATOM   7416  HD1 PHE A 452     -25.940  45.267   5.400  1.00 23.630          H  
ATOM   7417  HD2 PHE A 452     -23.209  46.596   2.384  1.00 23.630          H  
ATOM   7418  HE1 PHE A 452     -26.297  43.191   4.170  1.00 23.630          H  
ATOM   7419  HE2 PHE A 452     -23.570  44.488   1.148  1.00 23.630          H  
ATOM   7420  HZ  PHE A 452     -25.118  42.787   2.038  1.00 23.630          H  
ATOM   7421  N   SER A 453     -22.284  48.578   7.435  1.00 13.710          N  
ATOM   7422  CA  SER A 453     -22.003  49.768   8.233  1.00 13.640          C  
ATOM   7423  C   SER A 453     -20.518  49.903   8.518  1.00 12.980          C  
ATOM   7424  O   SER A 453     -19.967  49.205   9.382  1.00 12.530          O  
ATOM   7425  CB  SER A 453     -22.747  49.693   9.555  1.00 19.120          C  
ATOM   7426  OG  SER A 453     -22.406  50.773  10.401  1.00 19.120          O  
ATOM   7427  H   SER A 453     -22.092  47.664   7.852  1.00 16.450          H  
ATOM   7428  HA  SER A 453     -22.327  50.651   7.680  1.00 16.370          H  
ATOM   7429 1HB  SER A 453     -23.820  49.701   9.364  1.00 22.950          H  
ATOM   7430 2HB  SER A 453     -22.512  48.748  10.049  1.00 22.950          H  
ATOM   7431  HG  SER A 453     -22.993  50.694  11.160  1.00 22.950          H  
ATOM   7432  N   GLU A 454     -19.849  50.844   7.833  1.00 13.070          N  
ATOM   7433  CA  GLU A 454     -18.405  50.971   7.989  1.00 12.630          C  
ATOM   7434  C   GLU A 454     -18.004  51.235   9.429  1.00 12.390          C  
ATOM   7435  O   GLU A 454     -17.014  50.686   9.913  1.00 11.990          O  
ATOM   7436  CB  GLU A 454     -17.852  52.128   7.139  1.00 17.860          C  
ATOM   7437  CG  GLU A 454     -17.907  51.956   5.618  1.00 17.860          C  
ATOM   7438  CD  GLU A 454     -19.223  52.339   5.006  1.00 17.860          C  
ATOM   7439  OE1 GLU A 454     -20.180  52.469   5.739  1.00 17.860          O  
ATOM   7440  OE2 GLU A 454     -19.273  52.530   3.811  1.00 17.860          O  
ATOM   7441  H   GLU A 454     -20.335  51.440   7.151  1.00 15.680          H  
ATOM   7442  HA  GLU A 454     -17.938  50.041   7.663  1.00 15.160          H  
ATOM   7443 1HB  GLU A 454     -18.392  53.045   7.390  1.00 21.430          H  
ATOM   7444 2HB  GLU A 454     -16.809  52.296   7.404  1.00 21.430          H  
ATOM   7445 1HG  GLU A 454     -17.116  52.568   5.177  1.00 21.430          H  
ATOM   7446 2HG  GLU A 454     -17.687  50.915   5.382  1.00 21.430          H  
ATOM   7447  N   GLU A 455     -18.804  52.018  10.149  1.00 12.760          N  
ATOM   7448  CA  GLU A 455     -18.443  52.372  11.508  1.00 12.740          C  
ATOM   7449  C   GLU A 455     -18.479  51.174  12.448  1.00 12.360          C  
ATOM   7450  O   GLU A 455     -17.533  50.936  13.212  1.00 12.260          O  
ATOM   7451  CB  GLU A 455     -19.410  53.435  12.040  1.00 17.840          C  
ATOM   7452  CG  GLU A 455     -19.362  54.789  11.318  1.00 17.840          C  
ATOM   7453  CD  GLU A 455     -20.180  54.817  10.069  1.00 17.840          C  
ATOM   7454  OE1 GLU A 455     -20.742  53.797   9.745  1.00 17.840          O  
ATOM   7455  OE2 GLU A 455     -20.309  55.857   9.479  1.00 17.840          O  
ATOM   7456  H   GLU A 455     -19.645  52.415   9.718  1.00 15.310          H  
ATOM   7457  HA  GLU A 455     -17.431  52.776  11.501  1.00 15.290          H  
ATOM   7458 1HB  GLU A 455     -20.431  53.058  11.973  1.00 21.410          H  
ATOM   7459 2HB  GLU A 455     -19.204  53.612  13.093  1.00 21.410          H  
ATOM   7460 1HG  GLU A 455     -19.688  55.585  11.991  1.00 21.410          H  
ATOM   7461 2HG  GLU A 455     -18.332  54.972  11.045  1.00 21.410          H  
ATOM   7462  N   ARG A 456     -19.541  50.374  12.361  1.00 12.310          N  
ATOM   7463  CA  ARG A 456     -19.667  49.268  13.292  1.00 12.100          C  
ATOM   7464  C   ARG A 456     -18.778  48.075  12.960  1.00 11.630          C  
ATOM   7465  O   ARG A 456     -18.207  47.454  13.879  1.00 11.460          O  
ATOM   7466  CB  ARG A 456     -21.122  48.844  13.393  1.00 17.020          C  
ATOM   7467  CG  ARG A 456     -21.402  47.641  14.259  1.00 17.020          C  
ATOM   7468  CD  ARG A 456     -21.061  47.818  15.684  1.00 17.020          C  
ATOM   7469  NE  ARG A 456     -21.323  46.595  16.411  1.00 17.020          N  
ATOM   7470  CZ  ARG A 456     -20.491  45.531  16.467  1.00 17.020          C  
ATOM   7471  NH1 ARG A 456     -19.331  45.537  15.828  1.00 17.020          N  
ATOM   7472  NH2 ARG A 456     -20.847  44.461  17.168  1.00 17.020          N  
ATOM   7473  H   ARG A 456     -20.283  50.585  11.687  1.00 14.770          H  
ATOM   7474  HA  ARG A 456     -19.367  49.643  14.269  1.00 14.520          H  
ATOM   7475 1HB  ARG A 456     -21.715  49.673  13.768  1.00 20.430          H  
ATOM   7476 2HB  ARG A 456     -21.487  48.608  12.393  1.00 20.430          H  
ATOM   7477 1HG  ARG A 456     -22.462  47.473  14.232  1.00 20.430          H  
ATOM   7478 2HG  ARG A 456     -20.890  46.770  13.870  1.00 20.430          H  
ATOM   7479 1HD  ARG A 456     -20.015  48.075  15.817  1.00 20.430          H  
ATOM   7480 2HD  ARG A 456     -21.683  48.606  16.108  1.00 20.430          H  
ATOM   7481  HE  ARG A 456     -22.197  46.535  16.918  1.00 20.430          H  
ATOM   7482 1HH1 ARG A 456     -19.017  46.352  15.269  1.00 20.430          H  
ATOM   7483 2HH1 ARG A 456     -18.731  44.731  15.877  1.00 20.430          H  
ATOM   7484 1HH2 ARG A 456     -21.732  44.449  17.658  1.00 20.430          H  
ATOM   7485 2HH2 ARG A 456     -20.235  43.659  17.216  1.00 20.430          H  
ATOM   7486  N   LEU A 457     -18.663  47.721  11.676  1.00 11.550          N  
ATOM   7487  CA  LEU A 457     -17.847  46.562  11.377  1.00 11.260          C  
ATOM   7488  C   LEU A 457     -16.381  46.904  11.551  1.00 11.110          C  
ATOM   7489  O   LEU A 457     -15.613  46.085  12.069  1.00 11.010          O  
ATOM   7490  CB  LEU A 457     -18.151  46.071   9.938  1.00 15.880          C  
ATOM   7491  CG  LEU A 457     -17.658  46.980   8.708  1.00 15.880          C  
ATOM   7492  CD1 LEU A 457     -16.222  46.616   8.240  1.00 15.880          C  
ATOM   7493  CD2 LEU A 457     -18.641  46.829   7.565  1.00 15.880          C  
ATOM   7494  H   LEU A 457     -19.162  48.234  10.937  1.00 13.860          H  
ATOM   7495  HA  LEU A 457     -18.104  45.765  12.073  1.00 13.510          H  
ATOM   7496 1HB  LEU A 457     -17.727  45.076   9.815  1.00 19.060          H  
ATOM   7497 2HB  LEU A 457     -19.236  45.984   9.844  1.00 19.060          H  
ATOM   7498  HG  LEU A 457     -17.653  48.016   9.019  1.00 19.060          H  
ATOM   7499 1HD1 LEU A 457     -15.946  47.272   7.409  1.00 19.060          H  
ATOM   7500 2HD1 LEU A 457     -15.500  46.736   9.014  1.00 19.060          H  
ATOM   7501 3HD1 LEU A 457     -16.209  45.582   7.904  1.00 19.060          H  
ATOM   7502 1HD2 LEU A 457     -18.342  47.468   6.736  1.00 19.060          H  
ATOM   7503 2HD2 LEU A 457     -18.665  45.791   7.233  1.00 19.060          H  
ATOM   7504 3HD2 LEU A 457     -19.634  47.117   7.893  1.00 19.060          H  
ATOM   7505  N   ARG A 458     -15.986  48.140  11.218  1.00 11.260          N  
ATOM   7506  CA  ARG A 458     -14.606  48.496  11.362  1.00 11.320          C  
ATOM   7507  C   ARG A 458     -14.198  48.520  12.803  1.00 11.350          C  
ATOM   7508  O   ARG A 458     -13.130  48.031  13.149  1.00 11.390          O  
ATOM   7509  CB  ARG A 458     -14.287  49.825  10.757  1.00 15.820          C  
ATOM   7510  CG  ARG A 458     -12.813  50.178  10.776  1.00 15.820          C  
ATOM   7511  CD  ARG A 458     -11.983  49.281   9.854  1.00 15.820          C  
ATOM   7512  NE  ARG A 458     -10.586  49.641   9.885  1.00 15.820          N  
ATOM   7513  CZ  ARG A 458      -9.678  49.496   8.901  1.00 15.820          C  
ATOM   7514  NH1 ARG A 458      -9.975  49.053   7.708  1.00 15.820          N  
ATOM   7515  NH2 ARG A 458      -8.455  49.845   9.184  1.00 15.820          N  
ATOM   7516  H   ARG A 458     -16.612  48.836  10.806  1.00 13.510          H  
ATOM   7517  HA  ARG A 458     -14.028  47.735  10.851  1.00 13.580          H  
ATOM   7518 1HB  ARG A 458     -14.616  49.814   9.725  1.00 18.990          H  
ATOM   7519 2HB  ARG A 458     -14.836  50.613  11.277  1.00 18.990          H  
ATOM   7520 1HG  ARG A 458     -12.740  51.187  10.422  1.00 18.990          H  
ATOM   7521 2HG  ARG A 458     -12.400  50.124  11.783  1.00 18.990          H  
ATOM   7522 1HD  ARG A 458     -12.036  48.253  10.193  1.00 18.990          H  
ATOM   7523 2HD  ARG A 458     -12.348  49.339   8.837  1.00 18.990          H  
ATOM   7524  HE  ARG A 458     -10.203  50.013  10.767  1.00 18.990          H  
ATOM   7525 1HH1 ARG A 458     -10.921  48.780   7.485  1.00 18.990          H  
ATOM   7526 2HH1 ARG A 458      -9.235  49.063   6.992  1.00 18.990          H  
ATOM   7527 1HH2 ARG A 458      -8.268  50.192  10.136  1.00 18.990          H  
ATOM   7528 2HH2 ARG A 458      -7.695  49.749   8.523  1.00 18.990          H  
ATOM   7529  N   ASP A 459     -15.029  49.095  13.679  1.00 11.500          N  
ATOM   7530  CA  ASP A 459     -14.631  49.181  15.069  1.00 11.700          C  
ATOM   7531  C   ASP A 459     -14.240  47.802  15.575  1.00 11.570          C  
ATOM   7532  O   ASP A 459     -13.188  47.646  16.204  1.00 11.810          O  
ATOM   7533  CB  ASP A 459     -15.772  49.765  15.907  1.00 16.300          C  
ATOM   7534  CG  ASP A 459     -15.411  50.037  17.369  1.00 16.300          C  
ATOM   7535  OD1 ASP A 459     -14.567  50.873  17.610  1.00 16.300          O  
ATOM   7536  OD2 ASP A 459     -15.995  49.416  18.230  1.00 16.300          O  
ATOM   7537  H   ASP A 459     -15.915  49.526  13.391  1.00 13.800          H  
ATOM   7538  HA  ASP A 459     -13.767  49.840  15.147  1.00 14.040          H  
ATOM   7539 1HB  ASP A 459     -16.102  50.700  15.450  1.00 19.560          H  
ATOM   7540 2HB  ASP A 459     -16.625  49.082  15.874  1.00 19.560          H  
ATOM   7541  N   ALA A 460     -15.057  46.784  15.279  1.00 11.370          N  
ATOM   7542  CA  ALA A 460     -14.689  45.455  15.736  1.00 11.460          C  
ATOM   7543  C   ALA A 460     -13.389  44.966  15.104  1.00 11.600          C  
ATOM   7544  O   ALA A 460     -12.469  44.554  15.817  1.00 11.970          O  
ATOM   7545  CB  ALA A 460     -15.787  44.478  15.407  1.00 16.010          C  
ATOM   7546  H   ALA A 460     -15.935  46.961  14.774  1.00 13.640          H  
ATOM   7547  HA  ALA A 460     -14.547  45.496  16.814  1.00 13.750          H  
ATOM   7548 1HB  ALA A 460     -15.513  43.502  15.774  1.00 19.210          H  
ATOM   7549 2HB  ALA A 460     -16.695  44.801  15.878  1.00 19.210          H  
ATOM   7550 3HB  ALA A 460     -15.923  44.441  14.322  1.00 19.210          H  
ATOM   7551  N   PHE A 461     -13.250  45.126  13.786  1.00 11.480          N  
ATOM   7552  CA  PHE A 461     -12.075  44.582  13.128  1.00 11.750          C  
ATOM   7553  C   PHE A 461     -10.789  45.277  13.525  1.00 12.180          C  
ATOM   7554  O   PHE A 461      -9.724  44.645  13.512  1.00 12.550          O  
ATOM   7555  CB  PHE A 461     -12.233  44.609  11.615  1.00 16.340          C  
ATOM   7556  CG  PHE A 461     -13.193  43.572  11.068  1.00 16.340          C  
ATOM   7557  CD1 PHE A 461     -14.230  43.944  10.229  1.00 16.340          C  
ATOM   7558  CD2 PHE A 461     -13.061  42.224  11.387  1.00 16.340          C  
ATOM   7559  CE1 PHE A 461     -15.095  43.002   9.706  1.00 16.340          C  
ATOM   7560  CE2 PHE A 461     -13.923  41.283  10.868  1.00 16.340          C  
ATOM   7561  CZ  PHE A 461     -14.934  41.674  10.018  1.00 16.340          C  
ATOM   7562  H   PHE A 461     -14.007  45.544  13.232  1.00 13.780          H  
ATOM   7563  HA  PHE A 461     -11.987  43.550  13.439  1.00 14.100          H  
ATOM   7564 1HB  PHE A 461     -12.591  45.596  11.318  1.00 19.610          H  
ATOM   7565 2HB  PHE A 461     -11.273  44.456  11.150  1.00 19.610          H  
ATOM   7566  HD1 PHE A 461     -14.356  44.990   9.977  1.00 19.610          H  
ATOM   7567  HD2 PHE A 461     -12.260  41.891  12.039  1.00 19.610          H  
ATOM   7568  HE1 PHE A 461     -15.905  43.308   9.041  1.00 19.610          H  
ATOM   7569  HE2 PHE A 461     -13.793  40.228  11.123  1.00 19.610          H  
ATOM   7570  HZ  PHE A 461     -15.615  40.934   9.600  1.00 19.610          H  
ATOM   7571  N   ASN A 462     -10.877  46.570  13.848  1.00 12.280          N  
ATOM   7572  CA  ASN A 462      -9.737  47.368  14.271  1.00 12.850          C  
ATOM   7573  C   ASN A 462      -9.320  46.988  15.682  1.00 12.990          C  
ATOM   7574  O   ASN A 462      -8.138  46.780  15.942  1.00 13.560          O  
ATOM   7575  CB  ASN A 462     -10.039  48.851  14.164  1.00 17.760          C  
ATOM   7576  CG  ASN A 462      -8.893  49.703  14.635  1.00 17.760          C  
ATOM   7577  OD1 ASN A 462      -7.729  49.403  14.368  1.00 17.760          O  
ATOM   7578  ND2 ASN A 462      -9.208  50.763  15.342  1.00 17.760          N  
ATOM   7579  H   ASN A 462     -11.782  47.030  13.758  1.00 14.740          H  
ATOM   7580  HA  ASN A 462      -8.899  47.149  13.609  1.00 15.420          H  
ATOM   7581 1HB  ASN A 462     -10.257  49.099  13.121  1.00 21.310          H  
ATOM   7582 2HB  ASN A 462     -10.931  49.084  14.750  1.00 21.310          H  
ATOM   7583 1HD2 ASN A 462      -8.498  51.374  15.696  1.00 21.310          H  
ATOM   7584 2HD2 ASN A 462     -10.169  50.971  15.531  1.00 21.310          H  
ATOM   7585  N   LEU A 463     -10.281  46.852  16.596  1.00 12.570          N  
ATOM   7586  CA  LEU A 463      -9.971  46.464  17.969  1.00 12.800          C  
ATOM   7587  C   LEU A 463      -9.323  45.096  18.008  1.00 13.100          C  
ATOM   7588  O   LEU A 463      -8.476  44.824  18.855  1.00 13.650          O  
ATOM   7589  CB  LEU A 463     -11.238  46.480  18.835  1.00 17.830          C  
ATOM   7590  CG  LEU A 463     -11.806  47.877  19.194  1.00 17.830          C  
ATOM   7591  CD1 LEU A 463     -13.192  47.712  19.798  1.00 17.830          C  
ATOM   7592  CD2 LEU A 463     -10.859  48.572  20.234  1.00 17.830          C  
ATOM   7593  H   LEU A 463     -11.254  47.053  16.345  1.00 15.080          H  
ATOM   7594  HA  LEU A 463      -9.251  47.174  18.369  1.00 15.360          H  
ATOM   7595 1HB  LEU A 463     -12.022  45.942  18.289  1.00 21.390          H  
ATOM   7596 2HB  LEU A 463     -11.035  45.946  19.762  1.00 21.390          H  
ATOM   7597  HG  LEU A 463     -11.892  48.490  18.294  1.00 21.390          H  
ATOM   7598 1HD1 LEU A 463     -13.602  48.697  20.046  1.00 21.390          H  
ATOM   7599 2HD1 LEU A 463     -13.850  47.232  19.068  1.00 21.390          H  
ATOM   7600 3HD1 LEU A 463     -13.136  47.104  20.697  1.00 21.390          H  
ATOM   7601 1HD2 LEU A 463     -11.270  49.548  20.494  1.00 21.390          H  
ATOM   7602 2HD2 LEU A 463     -10.786  47.957  21.135  1.00 21.390          H  
ATOM   7603 3HD2 LEU A 463      -9.863  48.710  19.823  1.00 21.390          H  
ATOM   7604  N   PHE A 464      -9.680  44.232  17.070  1.00 12.860          N  
ATOM   7605  CA  PHE A 464      -9.103  42.907  17.022  1.00 13.280          C  
ATOM   7606  C   PHE A 464      -7.619  42.916  16.610  1.00 13.740          C  
ATOM   7607  O   PHE A 464      -6.892  41.928  16.784  1.00 14.120          O  
ATOM   7608  CB  PHE A 464      -9.804  42.035  15.971  1.00 18.420          C  
ATOM   7609  CG  PHE A 464     -11.283  41.712  16.151  1.00 18.420          C  
ATOM   7610  CD1 PHE A 464     -11.968  41.878  17.351  1.00 18.420          C  
ATOM   7611  CD2 PHE A 464     -12.003  41.238  15.045  1.00 18.420          C  
ATOM   7612  CE1 PHE A 464     -13.330  41.596  17.418  1.00 18.420          C  
ATOM   7613  CE2 PHE A 464     -13.342  40.960  15.129  1.00 18.420          C  
ATOM   7614  CZ  PHE A 464     -14.002  41.142  16.312  1.00 18.420          C  
ATOM   7615  H   PHE A 464     -10.449  44.473  16.432  1.00 15.430          H  
ATOM   7616  HA  PHE A 464      -9.186  42.490  17.993  1.00 15.940          H  
ATOM   7617 1HB  PHE A 464      -9.699  42.530  15.011  1.00 22.110          H  
ATOM   7618 2HB  PHE A 464      -9.270  41.092  15.896  1.00 22.110          H  
ATOM   7619  HD1 PHE A 464     -11.440  42.241  18.237  1.00 22.110          H  
ATOM   7620  HD2 PHE A 464     -11.483  41.095  14.092  1.00 22.110          H  
ATOM   7621  HE1 PHE A 464     -13.863  41.737  18.357  1.00 22.110          H  
ATOM   7622  HE2 PHE A 464     -13.880  40.599  14.251  1.00 22.110          H  
ATOM   7623  HZ  PHE A 464     -15.061  40.930  16.373  1.00 22.110          H  
ATOM   7624  N   ASP A 465      -7.161  43.984  15.965  1.00 13.820          N  
ATOM   7625  CA  ASP A 465      -5.839  43.945  15.385  1.00 14.320          C  
ATOM   7626  C   ASP A 465      -4.697  44.354  16.281  1.00 14.930          C  
ATOM   7627  O   ASP A 465      -4.272  45.511  16.304  1.00 15.170          O  
ATOM   7628  CB  ASP A 465      -5.821  44.781  14.118  1.00 19.850          C  
ATOM   7629  CG  ASP A 465      -4.543  44.635  13.391  1.00 19.850          C  
ATOM   7630  OD1 ASP A 465      -3.677  43.919  13.865  1.00 19.850          O  
ATOM   7631  OD2 ASP A 465      -4.385  45.238  12.340  1.00 19.850          O  
ATOM   7632  H   ASP A 465      -7.709  44.843  15.891  1.00 16.580          H  
ATOM   7633  HA  ASP A 465      -5.635  42.924  15.123  1.00 17.180          H  
ATOM   7634 1HB  ASP A 465      -6.648  44.492  13.474  1.00 23.820          H  
ATOM   7635 2HB  ASP A 465      -5.977  45.832  14.382  1.00 23.820          H  
ATOM   7636  N   THR A 466      -4.112  43.361  16.928  1.00 15.340          N  
ATOM   7637  CA  THR A 466      -3.028  43.558  17.881  1.00 16.060          C  
ATOM   7638  C   THR A 466      -1.711  43.879  17.190  1.00 16.550          C  
ATOM   7639  O   THR A 466      -0.733  44.235  17.850  1.00 17.000          O  
ATOM   7640  CB  THR A 466      -2.846  42.317  18.766  1.00 22.200          C  
ATOM   7641  OG1 THR A 466      -2.535  41.186  17.936  1.00 22.200          O  
ATOM   7642  CG2 THR A 466      -4.130  42.045  19.529  1.00 22.200          C  
ATOM   7643  H   THR A 466      -4.528  42.437  16.808  1.00 18.410          H  
ATOM   7644  HA  THR A 466      -3.270  44.398  18.513  1.00 19.270          H  
ATOM   7645  HB  THR A 466      -2.031  42.478  19.470  1.00 26.640          H  
ATOM   7646  HG1 THR A 466      -1.612  41.248  17.623  1.00 26.640          H  
ATOM   7647 1HG2 THR A 466      -3.987  41.172  20.143  1.00 26.640          H  
ATOM   7648 2HG2 THR A 466      -4.371  42.861  20.156  1.00 26.640          H  
ATOM   7649 3HG2 THR A 466      -4.946  41.884  18.841  1.00 26.640          H  
ATOM   7650  N   ASP A 467      -1.673  43.725  15.862  1.00 16.580          N  
ATOM   7651  CA  ASP A 467      -0.472  43.996  15.088  1.00 17.110          C  
ATOM   7652  C   ASP A 467      -0.542  45.392  14.470  1.00 16.940          C  
ATOM   7653  O   ASP A 467       0.370  45.816  13.755  1.00 17.420          O  
ATOM   7654  CB  ASP A 467      -0.296  42.936  14.001  1.00 23.740          C  
ATOM   7655  CG  ASP A 467       0.002  41.523  14.558  1.00 23.740          C  
ATOM   7656  OD1 ASP A 467       0.659  41.406  15.573  1.00 23.740          O  
ATOM   7657  OD2 ASP A 467      -0.447  40.574  13.959  1.00 23.740          O  
ATOM   7658  H   ASP A 467      -2.526  43.471  15.346  1.00 19.900          H  
ATOM   7659  HA  ASP A 467       0.389  43.959  15.754  1.00 20.530          H  
ATOM   7660 1HB  ASP A 467      -1.218  42.891  13.409  1.00 28.490          H  
ATOM   7661 2HB  ASP A 467       0.508  43.233  13.330  1.00 28.490          H  
ATOM   7662  N   LYS A 468      -1.633  46.104  14.759  1.00 16.380          N  
ATOM   7663  CA  LYS A 468      -1.902  47.458  14.301  1.00 16.310          C  
ATOM   7664  C   LYS A 468      -1.808  47.744  12.789  1.00 16.080          C  
ATOM   7665  O   LYS A 468      -1.263  48.777  12.398  1.00 16.600          O  
ATOM   7666  CB  LYS A 468      -1.024  48.425  15.098  1.00 22.860          C  
ATOM   7667  CG  LYS A 468      -1.325  48.353  16.611  1.00 22.860          C  
ATOM   7668  CD  LYS A 468      -0.502  49.330  17.440  1.00 22.860          C  
ATOM   7669  CE  LYS A 468      -0.823  49.159  18.933  1.00 22.860          C  
ATOM   7670  NZ  LYS A 468       0.014  50.038  19.810  1.00 22.860          N  
ATOM   7671  H   LYS A 468      -2.341  45.695  15.377  1.00 19.660          H  
ATOM   7672  HA  LYS A 468      -2.935  47.673  14.581  1.00 19.570          H  
ATOM   7673 1HB  LYS A 468       0.029  48.192  14.938  1.00 27.430          H  
ATOM   7674 2HB  LYS A 468      -1.198  49.448  14.761  1.00 27.430          H  
ATOM   7675 1HG  LYS A 468      -2.385  48.558  16.769  1.00 27.430          H  
ATOM   7676 2HG  LYS A 468      -1.123  47.338  16.964  1.00 27.430          H  
ATOM   7677 1HD  LYS A 468       0.559  49.141  17.274  1.00 27.430          H  
ATOM   7678 2HD  LYS A 468      -0.729  50.350  17.133  1.00 27.430          H  
ATOM   7679 1HE  LYS A 468      -1.875  49.396  19.099  1.00 27.430          H  
ATOM   7680 2HE  LYS A 468      -0.649  48.118  19.211  1.00 27.430          H  
ATOM   7681 1HZ  LYS A 468      -0.240  49.876  20.778  1.00 27.430          H  
ATOM   7682 2HZ  LYS A 468       0.991  49.815  19.678  1.00 27.430          H  
ATOM   7683 3HZ  LYS A 468      -0.140  51.012  19.588  1.00 27.430          H  
ATOM   7684  N   SER A 469      -2.356  46.863  11.932  1.00 15.450          N  
ATOM   7685  CA  SER A 469      -2.422  47.122  10.493  1.00 15.320          C  
ATOM   7686  C   SER A 469      -3.728  47.880  10.250  1.00 15.040          C  
ATOM   7687  O   SER A 469      -3.844  48.693   9.329  1.00 15.160          O  
ATOM   7688  CB  SER A 469      -2.436  45.839   9.669  1.00 21.500          C  
ATOM   7689  OG  SER A 469      -1.248  45.108   9.780  1.00 21.500          O  
ATOM   7690  H   SER A 469      -2.783  46.003  12.272  1.00 18.540          H  
ATOM   7691  HA  SER A 469      -1.579  47.745  10.193  1.00 18.380          H  
ATOM   7692 1HB  SER A 469      -3.272  45.216   9.990  1.00 25.800          H  
ATOM   7693 2HB  SER A 469      -2.609  46.086   8.623  1.00 25.800          H  
ATOM   7694  HG  SER A 469      -1.338  44.374   9.129  1.00 25.800          H  
ATOM   7695  N   GLY A 470      -4.695  47.628  11.147  1.00 14.790          N  
ATOM   7696  CA  GLY A 470      -6.012  48.238  11.162  1.00 14.620          C  
ATOM   7697  C   GLY A 470      -7.180  47.261  11.007  1.00 13.900          C  
ATOM   7698  O   GLY A 470      -8.328  47.704  10.981  1.00 13.490          O  
ATOM   7699  H   GLY A 470      -4.519  46.894  11.825  1.00 17.750          H  
ATOM   7700 1HA  GLY A 470      -6.136  48.780  12.100  1.00 17.540          H  
ATOM   7701 2HA  GLY A 470      -6.061  48.983  10.371  1.00 17.540          H  
ATOM   7702  N   LYS A 471      -6.926  45.955  10.854  1.00 13.910          N  
ATOM   7703  CA  LYS A 471      -8.061  45.038  10.719  1.00 13.430          C  
ATOM   7704  C   LYS A 471      -7.706  43.551  10.775  1.00 13.620          C  
ATOM   7705  O   LYS A 471      -6.815  43.101  10.053  1.00 14.310          O  
ATOM   7706  CB  LYS A 471      -8.815  45.292   9.390  1.00 18.990          C  
ATOM   7707  CG  LYS A 471      -8.004  45.015   8.103  1.00 18.990          C  
ATOM   7708  CD  LYS A 471      -8.799  45.347   6.841  1.00 18.990          C  
ATOM   7709  CE  LYS A 471      -7.985  45.014   5.577  1.00 18.990          C  
ATOM   7710  NZ  LYS A 471      -8.731  45.333   4.306  1.00 18.990          N  
ATOM   7711  H   LYS A 471      -5.971  45.593  10.949  1.00 16.690          H  
ATOM   7712  HA  LYS A 471      -8.739  45.251  11.527  1.00 16.120          H  
ATOM   7713 1HB  LYS A 471      -9.682  44.662   9.366  1.00 22.790          H  
ATOM   7714 2HB  LYS A 471      -9.185  46.302   9.327  1.00 22.790          H  
ATOM   7715 1HG  LYS A 471      -7.081  45.596   8.123  1.00 22.790          H  
ATOM   7716 2HG  LYS A 471      -7.747  43.964   8.036  1.00 22.790          H  
ATOM   7717 1HD  LYS A 471      -9.720  44.766   6.831  1.00 22.790          H  
ATOM   7718 2HD  LYS A 471      -9.053  46.404   6.836  1.00 22.790          H  
ATOM   7719 1HE  LYS A 471      -7.057  45.581   5.596  1.00 22.790          H  
ATOM   7720 2HE  LYS A 471      -7.748  43.946   5.583  1.00 22.790          H  
ATOM   7721 1HZ  LYS A 471      -8.170  45.083   3.502  1.00 22.790          H  
ATOM   7722 2HZ  LYS A 471      -9.601  44.784   4.252  1.00 22.790          H  
ATOM   7723 3HZ  LYS A 471      -8.953  46.312   4.263  1.00 22.790          H  
ATOM   7724  N   ILE A 472      -8.490  42.763  11.522  1.00 13.200          N  
ATOM   7725  CA  ILE A 472      -8.342  41.306  11.437  1.00 13.610          C  
ATOM   7726  C   ILE A 472      -9.490  40.673  10.689  1.00 13.480          C  
ATOM   7727  O   ILE A 472     -10.514  40.289  11.257  1.00 13.060          O  
ATOM   7728  CB  ILE A 472      -8.191  40.632  12.814  1.00 18.890          C  
ATOM   7729  CG1 ILE A 472      -7.052  41.233  13.566  1.00 18.890          C  
ATOM   7730  CG2 ILE A 472      -8.005  39.146  12.711  1.00 18.890          C  
ATOM   7731  CD1 ILE A 472      -5.639  41.130  12.909  1.00 18.890          C  
ATOM   7732  H   ILE A 472      -9.168  43.208  12.149  1.00 15.840          H  
ATOM   7733  HA  ILE A 472      -7.453  41.078  10.855  1.00 16.330          H  
ATOM   7734  HB  ILE A 472      -9.088  40.818  13.386  1.00 22.670          H  
ATOM   7735 1HG1 ILE A 472      -7.292  42.262  13.708  1.00 22.670          H  
ATOM   7736 2HG1 ILE A 472      -7.004  40.748  14.537  1.00 22.670          H  
ATOM   7737 1HG2 ILE A 472      -7.925  38.735  13.715  1.00 22.670          H  
ATOM   7738 2HG2 ILE A 472      -8.853  38.689  12.212  1.00 22.670          H  
ATOM   7739 3HG2 ILE A 472      -7.116  38.927  12.157  1.00 22.670          H  
ATOM   7740 1HD1 ILE A 472      -4.892  41.596  13.543  1.00 22.670          H  
ATOM   7741 2HD1 ILE A 472      -5.351  40.098  12.768  1.00 22.670          H  
ATOM   7742 3HD1 ILE A 472      -5.625  41.635  11.949  1.00 22.670          H  
ATOM   7743  N   THR A 473      -9.265  40.513   9.405  1.00 14.020          N  
ATOM   7744  CA  THR A 473     -10.223  39.961   8.475  1.00 14.260          C  
ATOM   7745  C   THR A 473      -9.454  38.967   7.647  1.00 14.720          C  
ATOM   7746  O   THR A 473      -8.217  38.920   7.703  1.00 15.000          O  
ATOM   7747  CB  THR A 473     -10.813  40.999   7.493  1.00 19.870          C  
ATOM   7748  OG1 THR A 473      -9.829  41.348   6.508  1.00 19.870          O  
ATOM   7749  CG2 THR A 473     -11.175  42.239   8.244  1.00 19.870          C  
ATOM   7750  H   THR A 473      -8.377  40.837   9.046  1.00 16.820          H  
ATOM   7751  HA  THR A 473     -11.021  39.447   9.012  1.00 17.110          H  
ATOM   7752  HB  THR A 473     -11.697  40.593   7.004  1.00 23.840          H  
ATOM   7753  HG1 THR A 473     -10.233  41.991   5.896  1.00 23.840          H  
ATOM   7754 1HG2 THR A 473     -11.585  42.980   7.563  1.00 23.840          H  
ATOM   7755 2HG2 THR A 473     -11.901  41.985   8.974  1.00 23.840          H  
ATOM   7756 3HG2 THR A 473     -10.302  42.639   8.724  1.00 23.840          H  
ATOM   7757  N   LYS A 474     -10.174  38.246   6.813  1.00 14.970          N  
ATOM   7758  CA  LYS A 474      -9.591  37.299   5.879  1.00 15.580          C  
ATOM   7759  C   LYS A 474      -8.615  37.929   4.869  1.00 15.890          C  
ATOM   7760  O   LYS A 474      -7.772  37.228   4.318  1.00 15.930          O  
ATOM   7761  CB  LYS A 474     -10.732  36.592   5.143  1.00 21.570          C  
ATOM   7762  CG  LYS A 474     -11.572  37.503   4.230  1.00 21.570          C  
ATOM   7763  CD  LYS A 474     -12.765  36.750   3.639  1.00 21.570          C  
ATOM   7764  CE  LYS A 474     -13.602  37.652   2.728  1.00 21.570          C  
ATOM   7765  NZ  LYS A 474     -14.784  36.933   2.161  1.00 21.570          N  
ATOM   7766  H   LYS A 474     -11.179  38.346   6.849  1.00 17.960          H  
ATOM   7767  HA  LYS A 474      -9.037  36.554   6.457  1.00 18.700          H  
ATOM   7768 1HB  LYS A 474     -10.323  35.793   4.534  1.00 25.880          H  
ATOM   7769 2HB  LYS A 474     -11.403  36.146   5.855  1.00 25.880          H  
ATOM   7770 1HG  LYS A 474     -11.933  38.362   4.792  1.00 25.880          H  
ATOM   7771 2HG  LYS A 474     -10.953  37.865   3.409  1.00 25.880          H  
ATOM   7772 1HD  LYS A 474     -12.408  35.894   3.069  1.00 25.880          H  
ATOM   7773 2HD  LYS A 474     -13.398  36.385   4.454  1.00 25.880          H  
ATOM   7774 1HE  LYS A 474     -13.953  38.507   3.305  1.00 25.880          H  
ATOM   7775 2HE  LYS A 474     -12.979  38.011   1.908  1.00 25.880          H  
ATOM   7776 1HZ  LYS A 474     -15.310  37.564   1.571  1.00 25.880          H  
ATOM   7777 2HZ  LYS A 474     -14.473  36.145   1.613  1.00 25.880          H  
ATOM   7778 3HZ  LYS A 474     -15.377  36.604   2.911  1.00 25.880          H  
ATOM   7779  N   GLU A 475      -8.707  39.247   4.630  1.00 16.250          N  
ATOM   7780  CA  GLU A 475      -7.834  39.904   3.654  1.00 16.720          C  
ATOM   7781  C   GLU A 475      -6.428  40.100   4.205  1.00 16.640          C  
ATOM   7782  O   GLU A 475      -5.442  39.726   3.566  1.00 17.220          O  
ATOM   7783  CB  GLU A 475      -8.400  41.277   3.279  1.00 23.220          C  
ATOM   7784  CG  GLU A 475      -9.697  41.257   2.482  1.00 23.220          C  
ATOM   7785  CD  GLU A 475     -10.277  42.648   2.296  1.00 23.220          C  
ATOM   7786  OE1 GLU A 475      -9.790  43.570   2.944  1.00 23.220          O  
ATOM   7787  OE2 GLU A 475     -11.197  42.794   1.533  1.00 23.220          O  
ATOM   7788  H   GLU A 475      -9.378  39.798   5.158  1.00 19.500          H  
ATOM   7789  HA  GLU A 475      -7.773  39.278   2.763  1.00 20.060          H  
ATOM   7790 1HB  GLU A 475      -8.572  41.852   4.183  1.00 27.860          H  
ATOM   7791 2HB  GLU A 475      -7.659  41.816   2.689  1.00 27.860          H  
ATOM   7792 1HG  GLU A 475      -9.501  40.821   1.503  1.00 27.860          H  
ATOM   7793 2HG  GLU A 475     -10.421  40.625   2.994  1.00 27.860          H  
ATOM   7794  N   GLU A 476      -6.337  40.682   5.402  1.00 16.050          N  
ATOM   7795  CA  GLU A 476      -5.042  40.952   6.006  1.00 16.070          C  
ATOM   7796  C   GLU A 476      -4.395  39.649   6.389  1.00 16.250          C  
ATOM   7797  O   GLU A 476      -3.212  39.429   6.121  1.00 16.390          O  
ATOM   7798  CB  GLU A 476      -5.209  41.839   7.250  1.00 22.490          C  
ATOM   7799  CG  GLU A 476      -3.919  42.199   8.046  1.00 22.490          C  
ATOM   7800  CD  GLU A 476      -2.911  43.048   7.305  1.00 22.490          C  
ATOM   7801  OE1 GLU A 476      -3.232  43.549   6.253  1.00 22.490          O  
ATOM   7802  OE2 GLU A 476      -1.827  43.244   7.828  1.00 22.490          O  
ATOM   7803  H   GLU A 476      -7.186  40.972   5.871  1.00 19.260          H  
ATOM   7804  HA  GLU A 476      -4.406  41.461   5.280  1.00 19.280          H  
ATOM   7805 1HB  GLU A 476      -5.680  42.776   6.957  1.00 26.990          H  
ATOM   7806 2HB  GLU A 476      -5.893  41.348   7.948  1.00 26.990          H  
ATOM   7807 1HG  GLU A 476      -4.223  42.736   8.948  1.00 26.990          H  
ATOM   7808 2HG  GLU A 476      -3.437  41.275   8.363  1.00 26.990          H  
ATOM   7809  N   LEU A 477      -5.171  38.751   6.984  1.00 16.400          N  
ATOM   7810  CA  LEU A 477      -4.560  37.527   7.398  1.00 16.710          C  
ATOM   7811  C   LEU A 477      -4.088  36.732   6.209  1.00 17.660          C  
ATOM   7812  O   LEU A 477      -2.962  36.241   6.236  1.00 17.970          O  
ATOM   7813  CB  LEU A 477      -5.542  36.735   8.237  1.00 23.270          C  
ATOM   7814  CG  LEU A 477      -5.887  37.337   9.621  1.00 23.270          C  
ATOM   7815  CD1 LEU A 477      -6.986  36.551  10.159  1.00 23.270          C  
ATOM   7816  CD2 LEU A 477      -4.688  37.319  10.577  1.00 23.270          C  
ATOM   7817  H   LEU A 477      -6.158  38.932   7.192  1.00 19.680          H  
ATOM   7818  HA  LEU A 477      -3.686  37.767   7.993  1.00 20.050          H  
ATOM   7819 1HB  LEU A 477      -6.478  36.659   7.676  1.00 27.920          H  
ATOM   7820 2HB  LEU A 477      -5.168  35.745   8.382  1.00 27.920          H  
ATOM   7821  HG  LEU A 477      -6.233  38.367   9.497  1.00 27.920          H  
ATOM   7822 1HD1 LEU A 477      -7.289  36.941  11.092  1.00 27.920          H  
ATOM   7823 2HD1 LEU A 477      -7.801  36.626   9.451  1.00 27.920          H  
ATOM   7824 3HD1 LEU A 477      -6.682  35.509  10.278  1.00 27.920          H  
ATOM   7825 1HD2 LEU A 477      -4.991  37.732  11.528  1.00 27.920          H  
ATOM   7826 2HD2 LEU A 477      -4.347  36.298  10.725  1.00 27.920          H  
ATOM   7827 3HD2 LEU A 477      -3.873  37.915  10.183  1.00 27.920          H  
ATOM   7828  N   ALA A 478      -4.877  36.652   5.126  1.00 18.230          N  
ATOM   7829  CA  ALA A 478      -4.428  35.917   3.956  1.00 19.220          C  
ATOM   7830  C   ALA A 478      -3.182  36.537   3.357  1.00 19.510          C  
ATOM   7831  O   ALA A 478      -2.261  35.831   2.963  1.00 19.810          O  
ATOM   7832  CB  ALA A 478      -5.512  35.872   2.906  1.00 26.510          C  
ATOM   7833  H   ALA A 478      -5.817  37.060   5.095  1.00 21.880          H  
ATOM   7834  HA  ALA A 478      -4.186  34.904   4.266  1.00 23.060          H  
ATOM   7835 1HB  ALA A 478      -5.161  35.301   2.048  1.00 31.810          H  
ATOM   7836 2HB  ALA A 478      -6.400  35.408   3.316  1.00 31.810          H  
ATOM   7837 3HB  ALA A 478      -5.748  36.896   2.595  1.00 31.810          H  
ATOM   7838  N   ASN A 479      -3.088  37.863   3.328  1.00 19.570          N  
ATOM   7839  CA  ASN A 479      -1.902  38.467   2.746  1.00 19.980          C  
ATOM   7840  C   ASN A 479      -0.629  38.113   3.524  1.00 19.840          C  
ATOM   7841  O   ASN A 479       0.444  37.975   2.930  1.00 20.400          O  
ATOM   7842  CB  ASN A 479      -2.081  39.966   2.637  1.00 27.810          C  
ATOM   7843  CG  ASN A 479      -3.055  40.339   1.536  1.00 27.810          C  
ATOM   7844  OD1 ASN A 479      -3.334  39.545   0.628  1.00 27.810          O  
ATOM   7845  ND2 ASN A 479      -3.573  41.538   1.595  1.00 27.810          N  
ATOM   7846  H   ASN A 479      -3.872  38.456   3.623  1.00 23.480          H  
ATOM   7847  HA  ASN A 479      -1.778  38.066   1.741  1.00 23.980          H  
ATOM   7848 1HB  ASN A 479      -2.458  40.354   3.589  1.00 33.370          H  
ATOM   7849 2HB  ASN A 479      -1.120  40.439   2.444  1.00 33.370          H  
ATOM   7850 1HD2 ASN A 479      -4.223  41.833   0.896  1.00 33.370          H  
ATOM   7851 2HD2 ASN A 479      -3.329  42.155   2.341  1.00 33.370          H  
ATOM   7852  N   LEU A 480      -0.753  37.927   4.841  1.00 19.190          N  
ATOM   7853  CA  LEU A 480       0.382  37.587   5.692  1.00 19.110          C  
ATOM   7854  C   LEU A 480       0.691  36.084   5.634  1.00 19.550          C  
ATOM   7855  O   LEU A 480       1.837  35.666   5.436  1.00 19.700          O  
ATOM   7856  CB  LEU A 480       0.024  37.956   7.139  1.00 26.790          C  
ATOM   7857  CG  LEU A 480      -0.213  39.463   7.443  1.00 26.790          C  
ATOM   7858  CD1 LEU A 480      -0.788  39.586   8.844  1.00 26.790          C  
ATOM   7859  CD2 LEU A 480       1.078  40.253   7.326  1.00 26.790          C  
ATOM   7860  H   LEU A 480      -1.671  38.094   5.272  1.00 23.030          H  
ATOM   7861  HA  LEU A 480       1.255  38.132   5.349  1.00 22.930          H  
ATOM   7862 1HB  LEU A 480      -0.895  37.428   7.402  1.00 32.140          H  
ATOM   7863 2HB  LEU A 480       0.817  37.600   7.791  1.00 32.140          H  
ATOM   7864  HG  LEU A 480      -0.932  39.868   6.742  1.00 32.140          H  
ATOM   7865 1HD1 LEU A 480      -0.982  40.641   9.062  1.00 32.140          H  
ATOM   7866 2HD1 LEU A 480      -1.724  39.032   8.897  1.00 32.140          H  
ATOM   7867 3HD1 LEU A 480      -0.087  39.188   9.573  1.00 32.140          H  
ATOM   7868 1HD2 LEU A 480       0.868  41.303   7.550  1.00 32.140          H  
ATOM   7869 2HD2 LEU A 480       1.811  39.868   8.034  1.00 32.140          H  
ATOM   7870 3HD2 LEU A 480       1.472  40.177   6.319  1.00 32.140          H  
ATOM   7871  N   PHE A 481      -0.348  35.261   5.771  1.00 19.860          N  
ATOM   7872  CA  PHE A 481      -0.193  33.814   5.777  1.00 20.380          C  
ATOM   7873  C   PHE A 481       0.145  33.298   4.380  1.00 21.150          C  
ATOM   7874  O   PHE A 481       0.829  32.276   4.217  1.00 21.460          O  
ATOM   7875  CB  PHE A 481      -1.460  33.109   6.232  1.00 28.320          C  
ATOM   7876  CG  PHE A 481      -1.833  33.104   7.662  1.00 28.320          C  
ATOM   7877  CD1 PHE A 481      -3.004  33.702   8.086  1.00 28.320          C  
ATOM   7878  CD2 PHE A 481      -1.038  32.466   8.591  1.00 28.320          C  
ATOM   7879  CE1 PHE A 481      -3.369  33.671   9.410  1.00 28.320          C  
ATOM   7880  CE2 PHE A 481      -1.403  32.434   9.918  1.00 28.320          C  
ATOM   7881  CZ  PHE A 481      -2.574  33.040  10.324  1.00 28.320          C  
ATOM   7882  H   PHE A 481      -1.279  35.653   5.905  1.00 23.830          H  
ATOM   7883  HA  PHE A 481       0.624  33.556   6.449  1.00 24.460          H  
ATOM   7884 1HB  PHE A 481      -2.288  33.541   5.678  1.00 33.990          H  
ATOM   7885 2HB  PHE A 481      -1.371  32.115   5.946  1.00 33.990          H  
ATOM   7886  HD1 PHE A 481      -3.640  34.190   7.364  1.00 33.990          H  
ATOM   7887  HD2 PHE A 481      -0.114  31.978   8.265  1.00 33.990          H  
ATOM   7888  HE1 PHE A 481      -4.294  34.137   9.737  1.00 33.990          H  
ATOM   7889  HE2 PHE A 481      -0.774  31.927  10.646  1.00 33.990          H  
ATOM   7890  HZ  PHE A 481      -2.871  33.011  11.373  1.00 33.990          H  
ATOM   7891  N   GLY A 482      -0.279  34.041   3.364  1.00 21.570          N  
ATOM   7892  CA  GLY A 482      -0.107  33.704   1.972  1.00 22.410          C  
ATOM   7893  C   GLY A 482       1.338  33.520   1.552  1.00 22.610          C  
ATOM   7894  O   GLY A 482       1.610  32.883   0.533  1.00 22.630          O  
ATOM   7895  H   GLY A 482      -0.862  34.856   3.527  1.00 25.880          H  
ATOM   7896 1HA  GLY A 482      -0.659  32.788   1.787  1.00 26.890          H  
ATOM   7897 2HA  GLY A 482      -0.571  34.481   1.365  1.00 26.890          H  
ATOM   7898  N   LEU A 483       2.296  33.976   2.357  1.00 22.850          N  
ATOM   7899  CA  LEU A 483       3.697  33.788   2.004  1.00 23.180          C  
ATOM   7900  C   LEU A 483       4.042  32.299   1.880  1.00 23.190          C  
ATOM   7901  O   LEU A 483       5.001  31.936   1.195  1.00 23.310          O  
ATOM   7902  CB  LEU A 483       4.599  34.437   3.058  1.00 32.320          C  
ATOM   7903  CG  LEU A 483       4.578  35.991   3.135  1.00 32.320          C  
ATOM   7904  CD1 LEU A 483       5.370  36.430   4.356  1.00 32.320          C  
ATOM   7905  CD2 LEU A 483       5.189  36.603   1.856  1.00 32.320          C  
ATOM   7906  H   LEU A 483       2.048  34.472   3.224  1.00 27.420          H  
ATOM   7907  HA  LEU A 483       3.871  34.242   1.034  1.00 27.820          H  
ATOM   7908 1HB  LEU A 483       4.292  34.059   4.037  1.00 38.780          H  
ATOM   7909 2HB  LEU A 483       5.623  34.120   2.878  1.00 38.780          H  
ATOM   7910  HG  LEU A 483       3.545  36.340   3.253  1.00 38.780          H  
ATOM   7911 1HD1 LEU A 483       5.351  37.516   4.429  1.00 38.780          H  
ATOM   7912 2HD1 LEU A 483       4.918  35.999   5.253  1.00 38.780          H  
ATOM   7913 3HD1 LEU A 483       6.400  36.090   4.269  1.00 38.780          H  
ATOM   7914 1HD2 LEU A 483       5.171  37.689   1.939  1.00 38.780          H  
ATOM   7915 2HD2 LEU A 483       6.220  36.265   1.743  1.00 38.780          H  
ATOM   7916 3HD2 LEU A 483       4.618  36.311   0.982  1.00 38.780          H  
ATOM   7917  N   THR A 484       3.273  31.443   2.566  1.00 23.180          N  
ATOM   7918  CA  THR A 484       3.476  30.001   2.558  1.00 23.280          C  
ATOM   7919  C   THR A 484       2.216  29.281   2.055  1.00 23.680          C  
ATOM   7920  O   THR A 484       1.991  28.124   2.411  1.00 24.200          O  
ATOM   7921  CB  THR A 484       3.827  29.483   3.958  1.00 32.550          C  
ATOM   7922  OG1 THR A 484       2.766  29.801   4.844  1.00 32.550          O  
ATOM   7923  CG2 THR A 484       5.097  30.163   4.444  1.00 32.550          C  
ATOM   7924  H   THR A 484       2.488  31.804   3.121  1.00 27.820          H  
ATOM   7925  HA  THR A 484       4.295  29.766   1.879  1.00 27.940          H  
ATOM   7926  HB  THR A 484       3.973  28.403   3.935  1.00 39.060          H  
ATOM   7927  HG1 THR A 484       2.075  29.136   4.731  1.00 39.060          H  
ATOM   7928 1HG2 THR A 484       5.339  29.803   5.441  1.00 39.060          H  
ATOM   7929 2HG2 THR A 484       5.914  29.930   3.762  1.00 39.060          H  
ATOM   7930 3HG2 THR A 484       4.950  31.239   4.476  1.00 39.060          H  
ATOM   7931  N   SER A 485       1.392  29.986   1.255  1.00 23.540          N  
ATOM   7932  CA  SER A 485       0.106  29.522   0.687  1.00 23.980          C  
ATOM   7933  C   SER A 485      -0.970  29.174   1.730  1.00 23.510          C  
ATOM   7934  O   SER A 485      -1.807  28.305   1.497  1.00 23.690          O  
ATOM   7935  CB  SER A 485       0.311  28.282  -0.200  1.00 33.400          C  
ATOM   7936  OG  SER A 485       1.180  28.524  -1.290  1.00 33.400          O  
ATOM   7937  H   SER A 485       1.675  30.935   1.000  1.00 28.250          H  
ATOM   7938  HA  SER A 485      -0.280  30.324   0.064  1.00 28.780          H  
ATOM   7939 1HB  SER A 485       0.693  27.454   0.393  1.00 40.080          H  
ATOM   7940 2HB  SER A 485      -0.654  27.967  -0.588  1.00 40.080          H  
ATOM   7941  HG  SER A 485       1.351  27.635  -1.704  1.00 40.080          H  
ATOM   7942  N   ILE A 486      -1.024  29.916   2.834  1.00 22.990          N  
ATOM   7943  CA  ILE A 486      -1.984  29.689   3.906  1.00 22.590          C  
ATOM   7944  C   ILE A 486      -2.883  30.898   4.096  1.00 22.530          C  
ATOM   7945  O   ILE A 486      -2.513  32.005   3.736  1.00 22.480          O  
ATOM   7946  CB  ILE A 486      -1.204  29.351   5.220  1.00 31.790          C  
ATOM   7947  CG1 ILE A 486      -0.436  28.025   4.993  1.00 31.790          C  
ATOM   7948  CG2 ILE A 486      -2.073  29.331   6.526  1.00 31.790          C  
ATOM   7949  CD1 ILE A 486       0.521  27.630   6.088  1.00 31.790          C  
ATOM   7950  H   ILE A 486      -0.334  30.658   2.999  1.00 27.590          H  
ATOM   7951  HA  ILE A 486      -2.609  28.839   3.640  1.00 27.110          H  
ATOM   7952  HB  ILE A 486      -0.439  30.117   5.343  1.00 38.140          H  
ATOM   7953 1HG1 ILE A 486      -1.144  27.216   4.841  1.00 38.140          H  
ATOM   7954 2HG1 ILE A 486       0.152  28.136   4.098  1.00 38.140          H  
ATOM   7955 1HG2 ILE A 486      -1.444  29.134   7.383  1.00 38.140          H  
ATOM   7956 2HG2 ILE A 486      -2.564  30.280   6.695  1.00 38.140          H  
ATOM   7957 3HG2 ILE A 486      -2.802  28.573   6.467  1.00 38.140          H  
ATOM   7958 1HD1 ILE A 486       1.037  26.720   5.793  1.00 38.140          H  
ATOM   7959 2HD1 ILE A 486       1.253  28.408   6.249  1.00 38.140          H  
ATOM   7960 3HD1 ILE A 486      -0.011  27.450   7.018  1.00 38.140          H  
ATOM   7961  N   SER A 487      -4.095  30.676   4.579  1.00 22.660          N  
ATOM   7962  CA  SER A 487      -4.990  31.768   4.940  1.00 22.680          C  
ATOM   7963  C   SER A 487      -5.903  31.280   6.067  1.00 21.860          C  
ATOM   7964  O   SER A 487      -6.034  30.075   6.279  1.00 21.630          O  
ATOM   7965  CB  SER A 487      -5.739  32.297   3.741  1.00 31.740          C  
ATOM   7966  OG  SER A 487      -6.596  31.365   3.202  1.00 31.740          O  
ATOM   7967  H   SER A 487      -4.379  29.730   4.781  1.00 27.190          H  
ATOM   7968  HA  SER A 487      -4.396  32.588   5.337  1.00 27.220          H  
ATOM   7969 1HB  SER A 487      -6.306  33.166   4.047  1.00 38.090          H  
ATOM   7970 2HB  SER A 487      -5.027  32.624   2.982  1.00 38.090          H  
ATOM   7971  HG  SER A 487      -6.954  31.780   2.422  1.00 38.090          H  
ATOM   7972  N   GLU A 488      -6.455  32.220   6.839  1.00 21.550          N  
ATOM   7973  CA  GLU A 488      -7.297  31.898   7.996  1.00 20.860          C  
ATOM   7974  C   GLU A 488      -8.093  33.153   8.411  1.00 20.950          C  
ATOM   7975  O   GLU A 488      -7.987  34.192   7.755  1.00 20.890          O  
ATOM   7976  CB  GLU A 488      -6.361  31.346   9.134  1.00 29.480          C  
ATOM   7977  CG  GLU A 488      -7.022  30.863  10.465  1.00 29.480          C  
ATOM   7978  CD  GLU A 488      -6.073  30.145  11.468  1.00 29.480          C  
ATOM   7979  OE1 GLU A 488      -5.021  29.670  11.095  1.00 29.480          O  
ATOM   7980  OE2 GLU A 488      -6.430  30.089  12.630  1.00 29.480          O  
ATOM   7981  H   GLU A 488      -6.309  33.190   6.603  1.00 25.860          H  
ATOM   7982  HA  GLU A 488      -8.000  31.119   7.723  1.00 25.030          H  
ATOM   7983 1HB  GLU A 488      -5.779  30.507   8.756  1.00 35.380          H  
ATOM   7984 2HB  GLU A 488      -5.659  32.114   9.405  1.00 35.380          H  
ATOM   7985 1HG  GLU A 488      -7.381  31.714  10.997  1.00 35.380          H  
ATOM   7986 2HG  GLU A 488      -7.865  30.212  10.237  1.00 35.380          H  
ATOM   7987  N   GLN A 489      -8.926  33.032   9.455  1.00 21.190          N  
ATOM   7988  CA  GLN A 489      -9.653  34.158  10.055  1.00 21.360          C  
ATOM   7989  C   GLN A 489      -9.336  34.133  11.569  1.00 20.800          C  
ATOM   7990  O   GLN A 489      -9.038  33.075  12.111  1.00 20.550          O  
ATOM   7991  CB  GLN A 489     -11.140  34.157   9.723  1.00 29.840          C  
ATOM   7992  CG  GLN A 489     -11.412  34.296   8.245  1.00 29.840          C  
ATOM   7993  CD  GLN A 489     -12.869  34.630   7.910  1.00 29.840          C  
ATOM   7994  OE1 GLN A 489     -13.194  35.816   7.747  1.00 29.840          O  
ATOM   7995  NE2 GLN A 489     -13.743  33.636   7.825  1.00 29.840          N  
ATOM   7996  H   GLN A 489      -9.009  32.123   9.892  1.00 25.430          H  
ATOM   7997  HA  GLN A 489      -9.268  35.077   9.648  1.00 25.630          H  
ATOM   7998 1HB  GLN A 489     -11.598  33.231  10.065  1.00 35.800          H  
ATOM   7999 2HB  GLN A 489     -11.624  34.990  10.222  1.00 35.800          H  
ATOM   8000 1HG  GLN A 489     -10.772  35.082   7.861  1.00 35.800          H  
ATOM   8001 2HG  GLN A 489     -11.166  33.351   7.761  1.00 35.800          H  
ATOM   8002 1HE2 GLN A 489     -14.700  33.822   7.607  1.00 35.800          H  
ATOM   8003 2HE2 GLN A 489     -13.468  32.669   7.996  1.00 35.800          H  
ATOM   8004  N   MET A 490      -9.389  35.279  12.252  1.00 20.700          N  
ATOM   8005  CA  MET A 490      -8.966  35.317  13.666  1.00 20.310          C  
ATOM   8006  C   MET A 490      -9.648  36.401  14.519  1.00 19.670          C  
ATOM   8007  O   MET A 490     -10.277  37.316  13.992  1.00 19.900          O  
ATOM   8008  CB  MET A 490      -7.436  35.514  13.689  1.00 28.590          C  
ATOM   8009  CG  MET A 490      -6.699  35.488  15.051  1.00 28.590          C  
ATOM   8010  SD  MET A 490      -4.937  35.730  14.866  1.00 28.590          S  
ATOM   8011  CE  MET A 490      -4.888  37.520  14.663  1.00 28.590          C  
ATOM   8012  H   MET A 490      -9.703  36.116  11.779  1.00 24.840          H  
ATOM   8013  HA  MET A 490      -9.205  34.353  14.115  1.00 24.370          H  
ATOM   8014 1HB  MET A 490      -6.972  34.746  13.067  1.00 34.310          H  
ATOM   8015 2HB  MET A 490      -7.209  36.452  13.246  1.00 34.310          H  
ATOM   8016 1HG  MET A 490      -7.026  36.289  15.693  1.00 34.310          H  
ATOM   8017 2HG  MET A 490      -6.869  34.539  15.558  1.00 34.310          H  
ATOM   8018 1HE  MET A 490      -3.854  37.844  14.535  1.00 34.310          H  
ATOM   8019 2HE  MET A 490      -5.460  37.811  13.799  1.00 34.310          H  
ATOM   8020 3HE  MET A 490      -5.310  38.001  15.549  1.00 34.310          H  
ATOM   8021  N   TRP A 491      -9.530  36.246  15.847  1.00 18.960          N  
ATOM   8022  CA  TRP A 491      -9.956  37.212  16.867  1.00 18.410          C  
ATOM   8023  C   TRP A 491      -8.824  37.432  17.868  1.00 17.910          C  
ATOM   8024  O   TRP A 491      -8.132  36.482  18.243  1.00 17.600          O  
ATOM   8025  CB  TRP A 491     -11.163  36.728  17.683  1.00 25.990          C  
ATOM   8026  CG  TRP A 491     -11.476  37.643  18.833  1.00 25.990          C  
ATOM   8027  CD1 TRP A 491     -12.278  38.700  18.812  1.00 25.990          C  
ATOM   8028  CD2 TRP A 491     -10.939  37.579  20.194  1.00 25.990          C  
ATOM   8029  NE1 TRP A 491     -12.280  39.325  20.040  1.00 25.990          N  
ATOM   8030  CE2 TRP A 491     -11.465  38.655  20.882  1.00 25.990          C  
ATOM   8031  CE3 TRP A 491     -10.044  36.713  20.855  1.00 25.990          C  
ATOM   8032  CZ2 TRP A 491     -11.138  38.914  22.198  1.00 25.990          C  
ATOM   8033  CZ3 TRP A 491      -9.709  36.977  22.169  1.00 25.990          C  
ATOM   8034  CH2 TRP A 491     -10.242  38.050  22.825  1.00 25.990          C  
ATOM   8035  H   TRP A 491      -9.049  35.419  16.171  1.00 22.750          H  
ATOM   8036  HA  TRP A 491     -10.190  38.165  16.388  1.00 22.090          H  
ATOM   8037 1HB  TRP A 491     -12.048  36.612  17.046  1.00 31.190          H  
ATOM   8038 2HB  TRP A 491     -10.922  35.793  18.119  1.00 31.190          H  
ATOM   8039  HD1 TRP A 491     -12.826  39.020  17.943  1.00 31.190          H  
ATOM   8040  HE1 TRP A 491     -12.782  40.163  20.297  1.00 31.190          H  
ATOM   8041  HE3 TRP A 491      -9.607  35.861  20.335  1.00 31.190          H  
ATOM   8042  HZ2 TRP A 491     -11.551  39.771  22.741  1.00 31.190          H  
ATOM   8043  HZ3 TRP A 491      -9.009  36.308  22.665  1.00 31.190          H  
ATOM   8044  HH2 TRP A 491      -9.961  38.234  23.863  1.00 31.190          H  
ATOM   8045  N   ASN A 492      -8.664  38.672  18.308  1.00 17.990          N  
ATOM   8046  CA  ASN A 492      -7.721  39.074  19.341  1.00 17.710          C  
ATOM   8047  C   ASN A 492      -8.199  40.433  19.837  1.00 17.950          C  
ATOM   8048  O   ASN A 492      -9.283  40.848  19.441  1.00 18.050          O  
ATOM   8049  CB  ASN A 492      -6.301  39.049  18.827  1.00 24.910          C  
ATOM   8050  CG  ASN A 492      -5.321  38.756  19.926  1.00 24.910          C  
ATOM   8051  OD1 ASN A 492      -5.493  39.250  21.056  1.00 24.910          O  
ATOM   8052  ND2 ASN A 492      -4.311  37.976  19.633  1.00 24.910          N  
ATOM   8053  H   ASN A 492      -9.241  39.404  17.913  1.00 21.590          H  
ATOM   8054  HA  ASN A 492      -7.786  38.384  20.180  1.00 21.250          H  
ATOM   8055 1HB  ASN A 492      -6.198  38.283  18.059  1.00 29.890          H  
ATOM   8056 2HB  ASN A 492      -6.066  39.997  18.365  1.00 29.890          H  
ATOM   8057 1HD2 ASN A 492      -3.632  37.751  20.333  1.00 29.890          H  
ATOM   8058 2HD2 ASN A 492      -4.218  37.603  18.709  1.00 29.890          H  
ATOM   8059  N   GLU A 493      -7.504  41.076  20.778  1.00 18.170          N  
ATOM   8060  CA  GLU A 493      -7.946  42.429  21.158  1.00 18.490          C  
ATOM   8061  C   GLU A 493      -6.837  43.367  21.677  1.00 18.050          C  
ATOM   8062  O   GLU A 493      -6.038  42.991  22.539  1.00 18.030          O  
ATOM   8063  CB  GLU A 493      -9.066  42.335  22.197  1.00 25.760          C  
ATOM   8064  CG  GLU A 493      -9.711  43.672  22.566  1.00 25.760          C  
ATOM   8065  CD  GLU A 493     -10.878  43.496  23.492  1.00 25.760          C  
ATOM   8066  OE1 GLU A 493     -11.093  42.384  23.922  1.00 25.760          O  
ATOM   8067  OE2 GLU A 493     -11.587  44.458  23.743  1.00 25.760          O  
ATOM   8068  H   GLU A 493      -6.671  40.639  21.163  1.00 21.800          H  
ATOM   8069  HA  GLU A 493      -8.365  42.891  20.271  1.00 22.190          H  
ATOM   8070 1HB  GLU A 493      -9.853  41.682  21.826  1.00 30.910          H  
ATOM   8071 2HB  GLU A 493      -8.675  41.887  23.110  1.00 30.910          H  
ATOM   8072 1HG  GLU A 493      -8.973  44.304  23.056  1.00 30.910          H  
ATOM   8073 2HG  GLU A 493     -10.035  44.176  21.653  1.00 30.910          H  
ATOM   8074  N   VAL A 494      -6.825  44.611  21.158  1.00 17.800          N  
ATOM   8075  CA  VAL A 494      -5.899  45.671  21.581  1.00 17.550          C  
ATOM   8076  C   VAL A 494      -6.596  47.010  21.781  1.00 16.900          C  
ATOM   8077  O   VAL A 494      -7.479  47.387  21.016  1.00 17.010          O  
ATOM   8078  CB  VAL A 494      -4.754  45.859  20.553  1.00 24.670          C  
ATOM   8079  CG1 VAL A 494      -5.314  46.265  19.193  1.00 24.670          C  
ATOM   8080  CG2 VAL A 494      -3.735  46.911  21.017  1.00 24.670          C  
ATOM   8081  H   VAL A 494      -7.506  44.820  20.421  1.00 21.360          H  
ATOM   8082  HA  VAL A 494      -5.459  45.373  22.533  1.00 21.060          H  
ATOM   8083  HB  VAL A 494      -4.250  44.944  20.455  1.00 29.600          H  
ATOM   8084 1HG1 VAL A 494      -4.497  46.374  18.502  1.00 29.600          H  
ATOM   8085 2HG1 VAL A 494      -6.004  45.503  18.830  1.00 29.600          H  
ATOM   8086 3HG1 VAL A 494      -5.834  47.213  19.252  1.00 29.600          H  
ATOM   8087 1HG2 VAL A 494      -2.941  46.972  20.277  1.00 29.600          H  
ATOM   8088 2HG2 VAL A 494      -4.192  47.892  21.112  1.00 29.600          H  
ATOM   8089 3HG2 VAL A 494      -3.310  46.615  21.977  1.00 29.600          H  
ATOM   8090  N   LEU A 495      -6.178  47.745  22.795  1.00 16.370          N  
ATOM   8091  CA  LEU A 495      -6.677  49.089  22.990  1.00 15.860          C  
ATOM   8092  C   LEU A 495      -5.499  50.058  22.977  1.00 15.990          C  
ATOM   8093  O   LEU A 495      -4.390  49.693  23.370  1.00 15.850          O  
ATOM   8094  CB  LEU A 495      -7.487  49.186  24.284  1.00 22.410          C  
ATOM   8095  CG  LEU A 495      -8.870  48.464  24.251  1.00 22.410          C  
ATOM   8096  CD1 LEU A 495      -8.742  46.993  24.733  1.00 22.410          C  
ATOM   8097  CD2 LEU A 495      -9.847  49.235  25.110  1.00 22.410          C  
ATOM   8098  H   LEU A 495      -5.470  47.381  23.416  1.00 19.640          H  
ATOM   8099  HA  LEU A 495      -7.331  49.349  22.158  1.00 19.030          H  
ATOM   8100 1HB  LEU A 495      -6.901  48.758  25.095  1.00 26.890          H  
ATOM   8101 2HB  LEU A 495      -7.659  50.239  24.506  1.00 26.890          H  
ATOM   8102  HG  LEU A 495      -9.235  48.438  23.221  1.00 26.890          H  
ATOM   8103 1HD1 LEU A 495      -9.724  46.514  24.686  1.00 26.890          H  
ATOM   8104 2HD1 LEU A 495      -8.063  46.436  24.113  1.00 26.890          H  
ATOM   8105 3HD1 LEU A 495      -8.382  46.977  25.758  1.00 26.890          H  
ATOM   8106 1HD2 LEU A 495     -10.821  48.746  25.074  1.00 26.890          H  
ATOM   8107 2HD2 LEU A 495      -9.490  49.259  26.140  1.00 26.890          H  
ATOM   8108 3HD2 LEU A 495      -9.938  50.253  24.733  1.00 26.890          H  
ATOM   8109  N   GLY A 496      -5.744  51.289  22.537  1.00 16.440          N  
ATOM   8110  CA  GLY A 496      -4.724  52.337  22.505  1.00 16.780          C  
ATOM   8111  C   GLY A 496      -4.696  53.042  21.151  1.00 17.140          C  
ATOM   8112  O   GLY A 496      -5.111  52.473  20.140  1.00 17.150          O  
ATOM   8113  H   GLY A 496      -6.675  51.509  22.214  1.00 19.730          H  
ATOM   8114 1HA  GLY A 496      -4.925  53.064  23.292  1.00 20.140          H  
ATOM   8115 2HA  GLY A 496      -3.746  51.903  22.711  1.00 20.140          H  
ATOM   8116  N   GLU A 497      -4.198  54.278  21.152  1.00 17.570          N  
ATOM   8117  CA  GLU A 497      -4.122  55.122  19.960  1.00 18.080          C  
ATOM   8118  C   GLU A 497      -2.785  55.111  19.238  1.00 17.930          C  
ATOM   8119  O   GLU A 497      -1.745  55.356  19.851  1.00 18.250          O  
ATOM   8120  CB  GLU A 497      -4.436  56.563  20.373  1.00 25.110          C  
ATOM   8121  CG  GLU A 497      -4.397  57.616  19.268  1.00 25.110          C  
ATOM   8122  CD  GLU A 497      -4.686  58.987  19.821  1.00 25.110          C  
ATOM   8123  OE1 GLU A 497      -5.626  59.108  20.582  1.00 25.110          O  
ATOM   8124  OE2 GLU A 497      -3.952  59.917  19.503  1.00 25.110          O  
ATOM   8125  H   GLU A 497      -3.864  54.657  22.027  1.00 21.080          H  
ATOM   8126  HA  GLU A 497      -4.872  54.772  19.266  1.00 21.700          H  
ATOM   8127 1HB  GLU A 497      -5.433  56.594  20.813  1.00 30.130          H  
ATOM   8128 2HB  GLU A 497      -3.734  56.874  21.144  1.00 30.130          H  
ATOM   8129 1HG  GLU A 497      -3.410  57.630  18.799  1.00 30.130          H  
ATOM   8130 2HG  GLU A 497      -5.127  57.375  18.500  1.00 30.130          H  
ATOM   8131  N   ALA A 498      -2.809  54.841  17.927  1.00 17.600          N  
ATOM   8132  CA  ALA A 498      -1.604  54.881  17.113  1.00 17.630          C  
ATOM   8133  C   ALA A 498      -1.586  56.100  16.176  1.00 17.230          C  
ATOM   8134  O   ALA A 498      -0.588  56.820  16.101  1.00 16.960          O  
ATOM   8135  CB  ALA A 498      -1.499  53.613  16.285  1.00 24.670          C  
ATOM   8136  H   ALA A 498      -3.686  54.603  17.465  1.00 21.120          H  
ATOM   8137  HA  ALA A 498      -0.745  54.952  17.778  1.00 21.160          H  
ATOM   8138 1HB  ALA A 498      -0.587  53.639  15.692  1.00 29.600          H  
ATOM   8139 2HB  ALA A 498      -1.488  52.749  16.941  1.00 29.600          H  
ATOM   8140 3HB  ALA A 498      -2.355  53.558  15.624  1.00 29.600          H  
ATOM   8141  N   ASP A 499      -2.701  56.330  15.467  1.00 17.350          N  
ATOM   8142  CA  ASP A 499      -2.756  57.409  14.475  1.00 17.140          C  
ATOM   8143  C   ASP A 499      -3.453  58.700  14.925  1.00 17.510          C  
ATOM   8144  O   ASP A 499      -4.399  58.689  15.719  1.00 17.940          O  
ATOM   8145  CB  ASP A 499      -3.440  56.928  13.202  1.00 24.080          C  
ATOM   8146  CG  ASP A 499      -2.665  55.811  12.423  1.00 24.080          C  
ATOM   8147  OD1 ASP A 499      -1.460  55.819  12.430  1.00 24.080          O  
ATOM   8148  OD2 ASP A 499      -3.319  54.983  11.791  1.00 24.080          O  
ATOM   8149  H   ASP A 499      -3.489  55.696  15.592  1.00 20.820          H  
ATOM   8150  HA  ASP A 499      -1.729  57.667  14.218  1.00 20.570          H  
ATOM   8151 1HB  ASP A 499      -4.427  56.597  13.453  1.00 28.900          H  
ATOM   8152 2HB  ASP A 499      -3.549  57.772  12.537  1.00 28.900          H  
ATOM   8153  N   LYS A 500      -3.075  59.798  14.256  1.00 17.450          N  
ATOM   8154  CA  LYS A 500      -3.593  61.170  14.450  1.00 17.900          C  
ATOM   8155  C   LYS A 500      -5.099  61.361  14.229  1.00 17.700          C  
ATOM   8156  O   LYS A 500      -5.658  62.394  14.587  1.00 17.940          O  
ATOM   8157  CB  LYS A 500      -2.837  62.138  13.534  1.00 24.880          C  
ATOM   8158  CG  LYS A 500      -3.102  61.953  12.029  1.00 24.880          C  
ATOM   8159  CD  LYS A 500      -2.258  62.921  11.197  1.00 24.880          C  
ATOM   8160  CE  LYS A 500      -2.532  62.772   9.702  1.00 24.880          C  
ATOM   8161  NZ  LYS A 500      -1.693  63.699   8.886  1.00 24.880          N  
ATOM   8162  H   LYS A 500      -2.303  59.682  13.611  1.00 20.940          H  
ATOM   8163  HA  LYS A 500      -3.385  61.451  15.484  1.00 21.480          H  
ATOM   8164 1HB  LYS A 500      -3.115  63.161  13.791  1.00 29.860          H  
ATOM   8165 2HB  LYS A 500      -1.766  62.040  13.705  1.00 29.860          H  
ATOM   8166 1HG  LYS A 500      -2.881  60.929  11.730  1.00 29.860          H  
ATOM   8167 2HG  LYS A 500      -4.153  62.155  11.818  1.00 29.860          H  
ATOM   8168 1HD  LYS A 500      -2.484  63.944  11.498  1.00 29.860          H  
ATOM   8169 2HD  LYS A 500      -1.201  62.731  11.381  1.00 29.860          H  
ATOM   8170 1HE  LYS A 500      -2.318  61.748   9.402  1.00 29.860          H  
ATOM   8171 2HE  LYS A 500      -3.584  62.983   9.508  1.00 29.860          H  
ATOM   8172 1HZ  LYS A 500      -1.903  63.569   7.905  1.00 29.860          H  
ATOM   8173 2HZ  LYS A 500      -1.892  64.656   9.146  1.00 29.860          H  
ATOM   8174 3HZ  LYS A 500      -0.715  63.504   9.048  1.00 29.860          H  
ATOM   8175  N   ASN A 501      -5.733  60.392  13.586  1.00 17.350          N  
ATOM   8176  CA  ASN A 501      -7.165  60.387  13.282  1.00 17.230          C  
ATOM   8177  C   ASN A 501      -8.049  60.329  14.533  1.00 17.420          C  
ATOM   8178  O   ASN A 501      -9.238  60.616  14.467  1.00 17.820          O  
ATOM   8179  CB  ASN A 501      -7.472  59.239  12.351  1.00 24.170          C  
ATOM   8180  CG  ASN A 501      -8.854  59.233  11.739  1.00 24.170          C  
ATOM   8181  OD1 ASN A 501      -9.364  60.246  11.244  1.00 24.170          O  
ATOM   8182  ND2 ASN A 501      -9.441  58.071  11.739  1.00 24.170          N  
ATOM   8183  H   ASN A 501      -5.180  59.592  13.324  1.00 20.820          H  
ATOM   8184  HA  ASN A 501      -7.403  61.319  12.767  1.00 20.680          H  
ATOM   8185 1HB  ASN A 501      -6.765  59.267  11.577  1.00 29.000          H  
ATOM   8186 2HB  ASN A 501      -7.327  58.303  12.887  1.00 29.000          H  
ATOM   8187 1HD2 ASN A 501     -10.355  57.953  11.339  1.00 29.000          H  
ATOM   8188 2HD2 ASN A 501      -8.946  57.259  12.116  1.00 29.000          H  
ATOM   8189  N   LYS A 502      -7.490  59.895  15.666  1.00 17.240          N  
ATOM   8190  CA  LYS A 502      -8.249  59.777  16.918  1.00 17.520          C  
ATOM   8191  C   LYS A 502      -9.418  58.790  16.843  1.00 17.100          C  
ATOM   8192  O   LYS A 502     -10.465  58.998  17.457  1.00 17.400          O  
ATOM   8193  CB  LYS A 502      -8.786  61.148  17.383  1.00 24.420          C  
ATOM   8194  CG  LYS A 502      -7.733  62.251  17.547  1.00 24.420          C  
ATOM   8195  CD  LYS A 502      -6.763  61.920  18.666  1.00 24.420          C  
ATOM   8196  CE  LYS A 502      -5.732  63.004  18.894  1.00 24.420          C  
ATOM   8197  NZ  LYS A 502      -4.778  62.610  19.980  1.00 24.420          N  
ATOM   8198  H   LYS A 502      -6.488  59.657  15.662  1.00 20.690          H  
ATOM   8199  HA  LYS A 502      -7.572  59.394  17.682  1.00 21.020          H  
ATOM   8200 1HB  LYS A 502      -9.548  61.510  16.699  1.00 29.300          H  
ATOM   8201 2HB  LYS A 502      -9.268  61.025  18.353  1.00 29.300          H  
ATOM   8202 1HG  LYS A 502      -7.181  62.364  16.619  1.00 29.300          H  
ATOM   8203 2HG  LYS A 502      -8.231  63.193  17.768  1.00 29.300          H  
ATOM   8204 1HD  LYS A 502      -7.304  61.732  19.594  1.00 29.300          H  
ATOM   8205 2HD  LYS A 502      -6.210  61.025  18.407  1.00 29.300          H  
ATOM   8206 1HE  LYS A 502      -5.172  63.154  17.970  1.00 29.300          H  
ATOM   8207 2HE  LYS A 502      -6.223  63.935  19.169  1.00 29.300          H  
ATOM   8208 1HZ  LYS A 502      -4.084  63.323  20.116  1.00 29.300          H  
ATOM   8209 2HZ  LYS A 502      -5.285  62.464  20.839  1.00 29.300          H  
ATOM   8210 3HZ  LYS A 502      -4.314  61.718  19.721  1.00 29.300          H  
ATOM   8211  N   ASP A 503      -9.197  57.690  16.124  1.00 16.500          N  
ATOM   8212  CA  ASP A 503     -10.124  56.564  16.008  1.00 16.110          C  
ATOM   8213  C   ASP A 503      -9.191  55.378  16.161  1.00 15.910          C  
ATOM   8214  O   ASP A 503      -9.409  54.281  15.660  1.00 16.120          O  
ATOM   8215  CB  ASP A 503     -10.811  56.492  14.638  1.00 22.710          C  
ATOM   8216  CG  ASP A 503     -12.121  55.640  14.645  1.00 22.710          C  
ATOM   8217  OD1 ASP A 503     -12.933  55.863  15.507  1.00 22.710          O  
ATOM   8218  OD2 ASP A 503     -12.265  54.748  13.839  1.00 22.710          O  
ATOM   8219  H   ASP A 503      -8.317  57.611  15.635  1.00 19.800          H  
ATOM   8220  HA  ASP A 503     -10.854  56.573  16.818  1.00 19.330          H  
ATOM   8221 1HB  ASP A 503     -11.055  57.503  14.303  1.00 27.250          H  
ATOM   8222 2HB  ASP A 503     -10.118  56.069  13.906  1.00 27.250          H  
ATOM   8223  N   ASN A 504      -8.064  55.690  16.783  1.00 15.650          N  
ATOM   8224  CA  ASN A 504      -6.898  54.868  17.062  1.00 15.420          C  
ATOM   8225  C   ASN A 504      -6.059  54.484  15.828  1.00 14.820          C  
ATOM   8226  O   ASN A 504      -4.851  54.271  15.966  1.00 14.600          O  
ATOM   8227  CB  ASN A 504      -7.327  53.653  17.853  1.00 21.680          C  
ATOM   8228  CG  ASN A 504      -7.975  54.089  19.141  1.00 21.680          C  
ATOM   8229  OD1 ASN A 504      -7.542  55.094  19.723  1.00 21.680          O  
ATOM   8230  ND2 ASN A 504      -8.984  53.382  19.586  1.00 21.680          N  
ATOM   8231  H   ASN A 504      -8.036  56.619  17.181  1.00 18.780          H  
ATOM   8232  HA  ASN A 504      -6.247  55.460  17.695  1.00 18.500          H  
ATOM   8233 1HB  ASN A 504      -8.017  53.037  17.283  1.00 26.020          H  
ATOM   8234 2HB  ASN A 504      -6.457  53.041  18.080  1.00 26.020          H  
ATOM   8235 1HD2 ASN A 504      -9.440  53.645  20.436  1.00 26.020          H  
ATOM   8236 2HD2 ASN A 504      -9.301  52.579  19.082  1.00 26.020          H  
ATOM   8237  N   MET A 505      -6.665  54.522  14.636  1.00 14.720          N  
ATOM   8238  CA  MET A 505      -6.052  54.245  13.332  1.00 14.320          C  
ATOM   8239  C   MET A 505      -6.645  55.226  12.272  1.00 14.700          C  
ATOM   8240  O   MET A 505      -7.726  55.777  12.509  1.00 15.190          O  
ATOM   8241  CB  MET A 505      -6.229  52.770  12.976  1.00 20.210          C  
ATOM   8242  CG  MET A 505      -5.481  51.753  13.874  1.00 20.210          C  
ATOM   8243  SD  MET A 505      -3.682  51.800  13.711  1.00 20.210          S  
ATOM   8244  CE  MET A 505      -3.421  51.017  12.139  1.00 20.210          C  
ATOM   8245  H   MET A 505      -7.667  54.689  14.636  1.00 17.660          H  
ATOM   8246  HA  MET A 505      -4.987  54.421  13.403  1.00 17.180          H  
ATOM   8247 1HB  MET A 505      -7.268  52.526  13.116  1.00 24.250          H  
ATOM   8248 2HB  MET A 505      -5.989  52.597  11.931  1.00 24.250          H  
ATOM   8249 1HG  MET A 505      -5.743  51.892  14.914  1.00 24.250          H  
ATOM   8250 2HG  MET A 505      -5.804  50.763  13.585  1.00 24.250          H  
ATOM   8251 1HE  MET A 505      -2.354  50.990  11.920  1.00 24.250          H  
ATOM   8252 2HE  MET A 505      -3.803  50.013  12.181  1.00 24.250          H  
ATOM   8253 3HE  MET A 505      -3.930  51.572  11.356  1.00 24.250          H  
ATOM   8254  N   ILE A 506      -5.939  55.448  11.132  1.00 14.630          N  
ATOM   8255  CA  ILE A 506      -6.391  56.380  10.040  1.00 15.150          C  
ATOM   8256  C   ILE A 506      -6.783  55.799   8.627  1.00 14.960          C  
ATOM   8257  O   ILE A 506      -6.566  56.455   7.609  1.00 14.620          O  
ATOM   8258  CB  ILE A 506      -5.324  57.520   9.876  1.00 21.000          C  
ATOM   8259  CG1 ILE A 506      -5.869  58.753   9.017  1.00 21.000          C  
ATOM   8260  CG2 ILE A 506      -4.043  56.960   9.205  1.00 21.000          C  
ATOM   8261  CD1 ILE A 506      -5.072  60.040   9.223  1.00 21.000          C  
ATOM   8262  H   ILE A 506      -5.014  55.004  11.088  1.00 17.560          H  
ATOM   8263  HA  ILE A 506      -7.290  56.861  10.409  1.00 18.180          H  
ATOM   8264  HB  ILE A 506      -5.067  57.887  10.848  1.00 25.200          H  
ATOM   8265 1HG1 ILE A 506      -5.786  58.550   7.963  1.00 25.200          H  
ATOM   8266 2HG1 ILE A 506      -6.917  58.929   9.260  1.00 25.200          H  
ATOM   8267 1HG2 ILE A 506      -3.292  57.732   9.132  1.00 25.200          H  
ATOM   8268 2HG2 ILE A 506      -3.646  56.151   9.787  1.00 25.200          H  
ATOM   8269 3HG2 ILE A 506      -4.254  56.593   8.209  1.00 25.200          H  
ATOM   8270 1HD1 ILE A 506      -5.499  60.827   8.601  1.00 25.200          H  
ATOM   8271 2HD1 ILE A 506      -5.123  60.340  10.266  1.00 25.200          H  
ATOM   8272 3HD1 ILE A 506      -4.039  59.889   8.944  1.00 25.200          H  
ATOM   8273  N   ASP A 507      -7.335  54.593   8.527  1.00 15.370          N  
ATOM   8274  CA  ASP A 507      -7.760  54.058   7.214  1.00 15.470          C  
ATOM   8275  C   ASP A 507      -9.105  54.684   6.807  1.00 16.040          C  
ATOM   8276  O   ASP A 507      -9.673  55.474   7.562  1.00 16.270          O  
ATOM   8277  CB  ASP A 507      -7.909  52.520   7.283  1.00 21.620          C  
ATOM   8278  CG  ASP A 507      -7.943  51.754   5.898  1.00 21.620          C  
ATOM   8279  OD1 ASP A 507      -7.950  52.426   4.888  1.00 21.620          O  
ATOM   8280  OD2 ASP A 507      -8.044  50.528   5.886  1.00 21.620          O  
ATOM   8281  H   ASP A 507      -7.511  54.035   9.362  1.00 18.440          H  
ATOM   8282  HA  ASP A 507      -7.007  54.318   6.466  1.00 18.560          H  
ATOM   8283 1HB  ASP A 507      -7.087  52.121   7.880  1.00 25.940          H  
ATOM   8284 2HB  ASP A 507      -8.827  52.296   7.825  1.00 25.940          H  
ATOM   8285  N   PHE A 508      -9.632  54.328   5.634  1.00 16.390          N  
ATOM   8286  CA  PHE A 508     -10.897  54.902   5.160  1.00 17.070          C  
ATOM   8287  C   PHE A 508     -12.091  54.721   6.090  1.00 17.200          C  
ATOM   8288  O   PHE A 508     -12.768  55.693   6.412  1.00 16.870          O  
ATOM   8289  CB  PHE A 508     -11.286  54.342   3.799  1.00 23.630          C  
ATOM   8290  CG  PHE A 508     -12.644  54.830   3.347  1.00 23.630          C  
ATOM   8291  CD1 PHE A 508     -12.802  56.103   2.820  1.00 23.630          C  
ATOM   8292  CD2 PHE A 508     -13.770  54.018   3.462  1.00 23.630          C  
ATOM   8293  CE1 PHE A 508     -14.044  56.548   2.419  1.00 23.630          C  
ATOM   8294  CE2 PHE A 508     -15.004  54.460   3.066  1.00 23.630          C  
ATOM   8295  CZ  PHE A 508     -15.145  55.727   2.542  1.00 23.630          C  
ATOM   8296  H   PHE A 508      -9.100  53.677   5.053  1.00 19.670          H  
ATOM   8297  HA  PHE A 508     -10.736  55.974   5.042  1.00 20.480          H  
ATOM   8298 1HB  PHE A 508     -10.548  54.637   3.055  1.00 28.350          H  
ATOM   8299 2HB  PHE A 508     -11.302  53.252   3.836  1.00 28.350          H  
ATOM   8300  HD1 PHE A 508     -11.934  56.756   2.724  1.00 28.350          H  
ATOM   8301  HD2 PHE A 508     -13.673  53.008   3.881  1.00 28.350          H  
ATOM   8302  HE1 PHE A 508     -14.156  57.550   2.008  1.00 28.350          H  
ATOM   8303  HE2 PHE A 508     -15.875  53.806   3.171  1.00 28.350          H  
ATOM   8304  HZ  PHE A 508     -16.126  56.078   2.229  1.00 28.350          H  
ATOM   8305  N   ASP A 509     -12.376  53.491   6.516  1.00 17.780          N  
ATOM   8306  CA  ASP A 509     -13.554  53.266   7.353  1.00 18.020          C  
ATOM   8307  C   ASP A 509     -13.437  54.028   8.676  1.00 17.610          C  
ATOM   8308  O   ASP A 509     -14.421  54.553   9.208  1.00 17.860          O  
ATOM   8309  CB  ASP A 509     -13.700  51.781   7.645  1.00 25.130          C  
ATOM   8310  CG  ASP A 509     -14.101  50.931   6.438  1.00 25.130          C  
ATOM   8311  OD1 ASP A 509     -14.553  51.470   5.470  1.00 25.130          O  
ATOM   8312  OD2 ASP A 509     -13.902  49.739   6.481  1.00 25.130          O  
ATOM   8313  H   ASP A 509     -11.797  52.714   6.227  1.00 21.340          H  
ATOM   8314  HA  ASP A 509     -14.436  53.622   6.818  1.00 21.620          H  
ATOM   8315 1HB  ASP A 509     -12.762  51.421   8.022  1.00 30.160          H  
ATOM   8316 2HB  ASP A 509     -14.452  51.657   8.419  1.00 30.160          H  
ATOM   8317  N   GLU A 510     -12.212  54.081   9.197  1.00 17.110          N  
ATOM   8318  CA  GLU A 510     -11.876  54.773  10.440  1.00 16.770          C  
ATOM   8319  C   GLU A 510     -12.076  56.279  10.260  1.00 16.280          C  
ATOM   8320  O   GLU A 510     -12.679  56.948  11.105  1.00 16.370          O  
ATOM   8321  CB  GLU A 510     -10.440  54.404  10.795  1.00 23.610          C  
ATOM   8322  CG  GLU A 510     -10.330  52.941  11.193  1.00 23.610          C  
ATOM   8323  CD  GLU A 510      -8.992  52.346  11.104  1.00 23.610          C  
ATOM   8324  OE1 GLU A 510      -8.140  52.941  10.496  1.00 23.610          O  
ATOM   8325  OE2 GLU A 510      -8.807  51.237  11.558  1.00 23.610          O  
ATOM   8326  H   GLU A 510     -11.475  53.600   8.702  1.00 20.530          H  
ATOM   8327  HA  GLU A 510     -12.535  54.425  11.238  1.00 20.120          H  
ATOM   8328 1HB  GLU A 510      -9.787  54.600   9.957  1.00 28.340          H  
ATOM   8329 2HB  GLU A 510     -10.101  55.010  11.633  1.00 28.340          H  
ATOM   8330 1HG  GLU A 510     -10.710  52.825  12.212  1.00 28.340          H  
ATOM   8331 2HG  GLU A 510     -10.962  52.401  10.540  1.00 28.340          H  
ATOM   8332  N   PHE A 511     -11.654  56.800   9.101  1.00 15.920          N  
ATOM   8333  CA  PHE A 511     -11.853  58.196   8.749  1.00 15.620          C  
ATOM   8334  C   PHE A 511     -13.338  58.501   8.794  1.00 15.270          C  
ATOM   8335  O   PHE A 511     -13.745  59.520   9.351  1.00 15.160          O  
ATOM   8336  CB  PHE A 511     -11.281  58.521   7.376  1.00 21.990          C  
ATOM   8337  CG  PHE A 511     -11.476  59.933   6.979  1.00 21.990          C  
ATOM   8338  CD1 PHE A 511     -10.647  60.918   7.482  1.00 21.990          C  
ATOM   8339  CD2 PHE A 511     -12.490  60.292   6.101  1.00 21.990          C  
ATOM   8340  CE1 PHE A 511     -10.825  62.233   7.122  1.00 21.990          C  
ATOM   8341  CE2 PHE A 511     -12.664  61.608   5.742  1.00 21.990          C  
ATOM   8342  CZ  PHE A 511     -11.831  62.579   6.255  1.00 21.990          C  
ATOM   8343  H   PHE A 511     -11.112  56.211   8.460  1.00 19.100          H  
ATOM   8344  HA  PHE A 511     -11.351  58.821   9.489  1.00 18.740          H  
ATOM   8345 1HB  PHE A 511     -10.213  58.291   7.361  1.00 26.390          H  
ATOM   8346 2HB  PHE A 511     -11.752  57.897   6.629  1.00 26.390          H  
ATOM   8347  HD1 PHE A 511      -9.847  60.643   8.176  1.00 26.390          H  
ATOM   8348  HD2 PHE A 511     -13.152  59.521   5.697  1.00 26.390          H  
ATOM   8349  HE1 PHE A 511     -10.167  63.000   7.529  1.00 26.390          H  
ATOM   8350  HE2 PHE A 511     -13.463  61.887   5.055  1.00 26.390          H  
ATOM   8351  HZ  PHE A 511     -11.974  63.621   5.974  1.00 26.390          H  
ATOM   8352  N   VAL A 512     -14.147  57.629   8.184  1.00 15.210          N  
ATOM   8353  CA  VAL A 512     -15.588  57.810   8.162  1.00 14.990          C  
ATOM   8354  C   VAL A 512     -16.168  57.852   9.579  1.00 14.780          C  
ATOM   8355  O   VAL A 512     -16.993  58.723   9.868  1.00 15.020          O  
ATOM   8356  CB  VAL A 512     -16.264  56.695   7.331  1.00 21.070          C  
ATOM   8357  CG1 VAL A 512     -17.784  56.740   7.475  1.00 21.070          C  
ATOM   8358  CG2 VAL A 512     -15.880  56.854   5.867  1.00 21.070          C  
ATOM   8359  H   VAL A 512     -13.722  56.823   7.707  1.00 18.250          H  
ATOM   8360  HA  VAL A 512     -15.795  58.768   7.677  1.00 17.990          H  
ATOM   8361  HB  VAL A 512     -15.929  55.732   7.690  1.00 25.290          H  
ATOM   8362 1HG1 VAL A 512     -18.227  55.936   6.886  1.00 25.290          H  
ATOM   8363 2HG1 VAL A 512     -18.077  56.605   8.518  1.00 25.290          H  
ATOM   8364 3HG1 VAL A 512     -18.159  57.698   7.121  1.00 25.290          H  
ATOM   8365 1HG2 VAL A 512     -16.342  56.054   5.289  1.00 25.290          H  
ATOM   8366 2HG2 VAL A 512     -16.226  57.816   5.501  1.00 25.290          H  
ATOM   8367 3HG2 VAL A 512     -14.806  56.799   5.754  1.00 25.290          H  
ATOM   8368  N   ASN A 513     -15.764  56.915  10.461  1.00 14.500          N  
ATOM   8369  CA  ASN A 513     -16.277  56.935  11.832  1.00 14.460          C  
ATOM   8370  C   ASN A 513     -15.913  58.244  12.526  1.00 14.120          C  
ATOM   8371  O   ASN A 513     -16.743  58.822  13.238  1.00 14.250          O  
ATOM   8372  CB  ASN A 513     -15.776  55.745  12.638  1.00 20.260          C  
ATOM   8373  CG  ASN A 513     -16.477  55.615  14.002  1.00 20.260          C  
ATOM   8374  OD1 ASN A 513     -17.712  55.572  14.046  1.00 20.260          O  
ATOM   8375  ND2 ASN A 513     -15.742  55.544  15.088  1.00 20.260          N  
ATOM   8376  H   ASN A 513     -15.125  56.175  10.152  1.00 17.400          H  
ATOM   8377  HA  ASN A 513     -17.362  56.895  11.794  1.00 17.350          H  
ATOM   8378 1HB  ASN A 513     -15.929  54.829  12.066  1.00 24.310          H  
ATOM   8379 2HB  ASN A 513     -14.698  55.846  12.802  1.00 24.310          H  
ATOM   8380 1HD2 ASN A 513     -16.176  55.454  15.980  1.00 24.310          H  
ATOM   8381 2HD2 ASN A 513     -14.719  55.578  15.050  1.00 24.310          H  
ATOM   8382  N   MET A 514     -14.685  58.726  12.306  1.00 13.860          N  
ATOM   8383  CA  MET A 514     -14.250  59.990  12.877  1.00 13.700          C  
ATOM   8384  C   MET A 514     -15.117  61.135  12.376  1.00 13.970          C  
ATOM   8385  O   MET A 514     -15.572  61.954  13.181  1.00 14.410          O  
ATOM   8386  CB  MET A 514     -12.785  60.248  12.552  1.00 19.240          C  
ATOM   8387  CG  MET A 514     -12.201  61.572  13.075  1.00 19.240          C  
ATOM   8388  SD  MET A 514     -12.540  63.013  11.994  1.00 19.240          S  
ATOM   8389  CE  MET A 514     -11.561  62.658  10.533  1.00 19.240          C  
ATOM   8390  H   MET A 514     -14.025  58.166  11.754  1.00 16.630          H  
ATOM   8391  HA  MET A 514     -14.359  59.933  13.959  1.00 16.440          H  
ATOM   8392 1HB  MET A 514     -12.185  59.444  12.983  1.00 23.090          H  
ATOM   8393 2HB  MET A 514     -12.640  60.193  11.489  1.00 23.090          H  
ATOM   8394 1HG  MET A 514     -12.603  61.782  14.067  1.00 23.090          H  
ATOM   8395 2HG  MET A 514     -11.125  61.463  13.163  1.00 23.090          H  
ATOM   8396 1HE  MET A 514     -11.673  63.466   9.818  1.00 23.090          H  
ATOM   8397 2HE  MET A 514     -10.512  62.565  10.809  1.00 23.090          H  
ATOM   8398 3HE  MET A 514     -11.898  61.730  10.072  1.00 23.090          H  
ATOM   8399  N   MET A 515     -15.372  61.181  11.055  1.00 13.860          N  
ATOM   8400  CA  MET A 515     -16.174  62.254  10.480  1.00 14.280          C  
ATOM   8401  C   MET A 515     -17.576  62.247  11.050  1.00 14.230          C  
ATOM   8402  O   MET A 515     -18.189  63.301  11.225  1.00 13.960          O  
ATOM   8403  CB  MET A 515     -16.219  62.159   8.963  1.00 19.820          C  
ATOM   8404  CG  MET A 515     -14.914  62.512   8.268  1.00 19.820          C  
ATOM   8405  SD  MET A 515     -14.319  64.184   8.635  1.00 19.820          S  
ATOM   8406  CE  MET A 515     -15.560  65.224   7.901  1.00 19.820          C  
ATOM   8407  H   MET A 515     -14.942  60.482  10.441  1.00 16.630          H  
ATOM   8408  HA  MET A 515     -15.710  63.198  10.738  1.00 17.140          H  
ATOM   8409 1HB  MET A 515     -16.449  61.127   8.692  1.00 23.790          H  
ATOM   8410 2HB  MET A 515     -17.021  62.776   8.577  1.00 23.790          H  
ATOM   8411 1HG  MET A 515     -14.144  61.812   8.571  1.00 23.790          H  
ATOM   8412 2HG  MET A 515     -15.049  62.421   7.197  1.00 23.790          H  
ATOM   8413 1HE  MET A 515     -15.292  66.269   8.057  1.00 23.790          H  
ATOM   8414 2HE  MET A 515     -15.622  65.021   6.831  1.00 23.790          H  
ATOM   8415 3HE  MET A 515     -16.526  65.034   8.367  1.00 23.790          H  
ATOM   8416  N   HIS A 516     -18.104  61.057  11.328  1.00 14.650          N  
ATOM   8417  CA  HIS A 516     -19.409  60.953  11.950  1.00 14.820          C  
ATOM   8418  C   HIS A 516     -19.340  61.513  13.371  1.00 15.640          C  
ATOM   8419  O   HIS A 516     -20.097  62.408  13.744  1.00 16.230          O  
ATOM   8420  CB  HIS A 516     -19.893  59.501  11.978  1.00 20.680          C  
ATOM   8421  CG  HIS A 516     -21.224  59.337  12.620  1.00 20.680          C  
ATOM   8422  ND1 HIS A 516     -22.399  59.755  12.026  1.00 20.680          N  
ATOM   8423  CD2 HIS A 516     -21.573  58.806  13.813  1.00 20.680          C  
ATOM   8424  CE1 HIS A 516     -23.412  59.486  12.828  1.00 20.680          C  
ATOM   8425  NE2 HIS A 516     -22.939  58.909  13.919  1.00 20.680          N  
ATOM   8426  H   HIS A 516     -17.591  60.210  11.061  1.00 17.580          H  
ATOM   8427  HA  HIS A 516     -20.134  61.541  11.390  1.00 17.780          H  
ATOM   8428 1HB  HIS A 516     -19.943  59.109  10.959  1.00 24.820          H  
ATOM   8429 2HB  HIS A 516     -19.178  58.887  12.520  1.00 24.820          H  
ATOM   8430  HD2 HIS A 516     -20.893  58.378  14.552  1.00 24.820          H  
ATOM   8431  HE1 HIS A 516     -24.460  59.704  12.627  1.00 24.820          H  
ATOM   8432  HE2 HIS A 516     -23.488  58.595  14.707  1.00 24.820          H  
ATOM   8433  N   LYS A 517     -18.385  61.035  14.167  1.00 15.810          N  
ATOM   8434  CA  LYS A 517     -18.253  61.455  15.561  1.00 16.710          C  
ATOM   8435  C   LYS A 517     -18.160  62.976  15.722  1.00 16.940          C  
ATOM   8436  O   LYS A 517     -18.748  63.551  16.642  1.00 16.700          O  
ATOM   8437  CB  LYS A 517     -17.017  60.803  16.187  1.00 23.030          C  
ATOM   8438  CG  LYS A 517     -16.803  61.103  17.679  1.00 23.030          C  
ATOM   8439  CD  LYS A 517     -15.568  60.374  18.214  1.00 23.030          C  
ATOM   8440  CE  LYS A 517     -15.338  60.667  19.692  1.00 23.030          C  
ATOM   8441  NZ  LYS A 517     -14.096  60.012  20.201  1.00 23.030          N  
ATOM   8442  H   LYS A 517     -17.748  60.321  13.801  1.00 18.970          H  
ATOM   8443  HA  LYS A 517     -19.137  61.115  16.099  1.00 20.050          H  
ATOM   8444 1HB  LYS A 517     -17.077  59.722  16.057  1.00 27.640          H  
ATOM   8445 2HB  LYS A 517     -16.129  61.141  15.649  1.00 27.640          H  
ATOM   8446 1HG  LYS A 517     -16.667  62.178  17.820  1.00 27.640          H  
ATOM   8447 2HG  LYS A 517     -17.683  60.792  18.242  1.00 27.640          H  
ATOM   8448 1HD  LYS A 517     -15.693  59.297  18.076  1.00 27.640          H  
ATOM   8449 2HD  LYS A 517     -14.691  60.692  17.648  1.00 27.640          H  
ATOM   8450 1HE  LYS A 517     -15.256  61.744  19.838  1.00 27.640          H  
ATOM   8451 2HE  LYS A 517     -16.190  60.297  20.262  1.00 27.640          H  
ATOM   8452 1HZ  LYS A 517     -13.977  60.223  21.181  1.00 27.640          H  
ATOM   8453 2HZ  LYS A 517     -14.158  59.011  20.079  1.00 27.640          H  
ATOM   8454 3HZ  LYS A 517     -13.301  60.366  19.685  1.00 27.640          H  
ATOM   8455  N   ILE A 518     -17.434  63.626  14.818  1.00 17.540          N  
ATOM   8456  CA  ILE A 518     -17.198  65.061  14.881  1.00 17.970          C  
ATOM   8457  C   ILE A 518     -18.175  65.865  14.001  1.00 18.850          C  
ATOM   8458  O   ILE A 518     -18.028  67.080  13.861  1.00 19.360          O  
ATOM   8459  CB  ILE A 518     -15.711  65.338  14.471  1.00 24.990          C  
ATOM   8460  CG1 ILE A 518     -15.159  66.719  14.968  1.00 24.990          C  
ATOM   8461  CG2 ILE A 518     -15.559  65.274  12.955  1.00 24.990          C  
ATOM   8462  CD1 ILE A 518     -15.035  66.865  16.485  1.00 24.990          C  
ATOM   8463  H   ILE A 518     -16.960  63.066  14.100  1.00 21.050          H  
ATOM   8464  HA  ILE A 518     -17.346  65.368  15.909  1.00 21.560          H  
ATOM   8465  HB  ILE A 518     -15.086  64.557  14.904  1.00 29.980          H  
ATOM   8466 1HG1 ILE A 518     -14.166  66.850  14.545  1.00 29.980          H  
ATOM   8467 2HG1 ILE A 518     -15.783  67.508  14.592  1.00 29.980          H  
ATOM   8468 1HG2 ILE A 518     -14.515  65.410  12.685  1.00 29.980          H  
ATOM   8469 2HG2 ILE A 518     -15.893  64.319  12.624  1.00 29.980          H  
ATOM   8470 3HG2 ILE A 518     -16.150  66.046  12.468  1.00 29.980          H  
ATOM   8471 1HD1 ILE A 518     -14.620  67.847  16.716  1.00 29.980          H  
ATOM   8472 2HD1 ILE A 518     -16.002  66.773  16.965  1.00 29.980          H  
ATOM   8473 3HD1 ILE A 518     -14.371  66.094  16.868  1.00 29.980          H  
ATOM   8474  N   CYS A 519     -19.200  65.222  13.426  1.00 19.130          N  
ATOM   8475  CA  CYS A 519     -20.109  65.937  12.525  1.00 20.060          C  
ATOM   8476  C   CYS A 519     -20.933  67.022  13.204  1.00 20.530          C  
ATOM   8477  O   CYS A 519     -21.342  67.980  12.552  1.00 20.340          O  
ATOM   8478  CB  CYS A 519     -21.089  64.983  11.832  1.00 27.710          C  
ATOM   8479  SG  CYS A 519     -22.327  64.224  12.918  1.00 27.710          S  
ATOM   8480  H   CYS A 519     -19.330  64.220  13.580  1.00 22.960          H  
ATOM   8481  HA  CYS A 519     -19.501  66.404  11.750  1.00 24.070          H  
ATOM   8482 1HB  CYS A 519     -21.619  65.525  11.052  1.00 33.250          H  
ATOM   8483 2HB  CYS A 519     -20.535  64.180  11.353  1.00 33.250          H  
ATOM   8484  HG  CYS A 519     -21.478  63.365  13.517  1.00 33.250          H  
ATOM   8485  N   ASP A 520     -21.146  66.917  14.513  1.00 21.250          N  
ATOM   8486  CA  ASP A 520     -21.922  67.917  15.230  1.00 21.900          C  
ATOM   8487  C   ASP A 520     -21.051  69.048  15.777  1.00 22.910          C  
ATOM   8488  O   ASP A 520     -21.545  69.936  16.478  1.00 23.180          O  
ATOM   8489  CB  ASP A 520     -22.670  67.262  16.390  1.00 30.400          C  
ATOM   8490  CG  ASP A 520     -23.766  66.295  15.950  1.00 30.400          C  
ATOM   8491  OD1 ASP A 520     -24.358  66.491  14.915  1.00 30.400          O  
ATOM   8492  OD2 ASP A 520     -23.985  65.348  16.662  1.00 30.400          O  
ATOM   8493  H   ASP A 520     -20.828  66.096  15.012  1.00 25.500          H  
ATOM   8494  HA  ASP A 520     -22.647  68.348  14.540  1.00 26.280          H  
ATOM   8495 1HB  ASP A 520     -21.957  66.717  17.009  1.00 36.480          H  
ATOM   8496 2HB  ASP A 520     -23.118  68.036  17.013  1.00 36.480          H  
ATOM   8497  N   ASN A 521     -19.745  68.995  15.519  1.00 23.530          N  
ATOM   8498  CA  ASN A 521     -18.830  70.016  16.003  1.00 24.570          C  
ATOM   8499  C   ASN A 521     -19.138  71.380  15.401  1.00 25.380          C  
ATOM   8500  O   ASN A 521     -19.290  71.512  14.186  1.00 25.780          O  
ATOM   8501  CB  ASN A 521     -17.407  69.611  15.721  1.00 33.980          C  
ATOM   8502  CG  ASN A 521     -16.405  70.505  16.361  1.00 33.980          C  
ATOM   8503  OD1 ASN A 521     -16.564  70.873  17.532  1.00 33.980          O  
ATOM   8504  ND2 ASN A 521     -15.376  70.860  15.636  1.00 33.980          N  
ATOM   8505  H   ASN A 521     -19.360  68.251  14.929  1.00 28.240          H  
ATOM   8506  HA  ASN A 521     -18.956  70.106  17.083  1.00 29.480          H  
ATOM   8507 1HB  ASN A 521     -17.271  68.605  16.084  1.00 40.780          H  
ATOM   8508 2HB  ASN A 521     -17.242  69.597  14.644  1.00 40.780          H  
ATOM   8509 1HD2 ASN A 521     -14.674  71.462  16.022  1.00 40.780          H  
ATOM   8510 2HD2 ASN A 521     -15.294  70.535  14.695  1.00 40.780          H  
ATOM   8511  N   LYS A 522     -19.224  72.402  16.244  1.00 25.690          N  
ATOM   8512  CA  LYS A 522     -19.478  73.751  15.755  1.00 26.500          C  
ATOM   8513  C   LYS A 522     -18.232  74.324  15.092  1.00 27.270          C  
ATOM   8514  O   LYS A 522     -17.138  74.272  15.659  1.00 27.060          O  
ATOM   8515  CB  LYS A 522     -19.936  74.668  16.893  1.00 36.780          C  
ATOM   8516  CG  LYS A 522     -20.321  76.084  16.451  1.00 36.780          C  
ATOM   8517  CD  LYS A 522     -20.855  76.907  17.619  1.00 36.780          C  
ATOM   8518  CE  LYS A 522     -21.236  78.313  17.179  1.00 36.780          C  
ATOM   8519  NZ  LYS A 522     -21.759  79.126  18.311  1.00 36.780          N  
ATOM   8520  H   LYS A 522     -19.102  72.234  17.233  1.00 30.830          H  
ATOM   8521  HA  LYS A 522     -20.267  73.704  15.003  1.00 31.800          H  
ATOM   8522 1HB  LYS A 522     -20.797  74.224  17.390  1.00 44.130          H  
ATOM   8523 2HB  LYS A 522     -19.137  74.754  17.630  1.00 44.130          H  
ATOM   8524 1HG  LYS A 522     -19.447  76.594  16.040  1.00 44.130          H  
ATOM   8525 2HG  LYS A 522     -21.084  76.029  15.674  1.00 44.130          H  
ATOM   8526 1HD  LYS A 522     -21.733  76.416  18.042  1.00 44.130          H  
ATOM   8527 2HD  LYS A 522     -20.089  76.973  18.392  1.00 44.130          H  
ATOM   8528 1HE  LYS A 522     -20.357  78.808  16.765  1.00 44.130          H  
ATOM   8529 2HE  LYS A 522     -22.002  78.251  16.406  1.00 44.130          H  
ATOM   8530 1HZ  LYS A 522     -22.001  80.049  17.980  1.00 44.130          H  
ATOM   8531 2HZ  LYS A 522     -22.582  78.681  18.693  1.00 44.130          H  
ATOM   8532 3HZ  LYS A 522     -21.053  79.200  19.029  1.00 44.130          H  
ATOM   8533  N   SER A 523     -18.410  74.933  13.927  1.00 28.240          N  
ATOM   8534  CA  SER A 523     -17.311  75.556  13.207  1.00 29.120          C  
ATOM   8535  C   SER A 523     -17.840  76.643  12.287  1.00 30.040          C  
ATOM   8536  O   SER A 523     -19.052  76.747  12.073  1.00 30.100          O  
ATOM   8537  CB  SER A 523     -16.554  74.522  12.396  1.00 40.420          C  
ATOM   8538  OG  SER A 523     -17.336  74.042  11.339  1.00 40.420          O  
ATOM   8539  H   SER A 523     -19.328  74.941  13.508  1.00 33.890          H  
ATOM   8540  HA  SER A 523     -16.631  76.012  13.928  1.00 34.940          H  
ATOM   8541 1HB  SER A 523     -15.639  74.962  12.003  1.00 48.500          H  
ATOM   8542 2HB  SER A 523     -16.268  73.693  13.045  1.00 48.500          H  
ATOM   8543  HG  SER A 523     -16.820  73.352  10.919  1.00 48.500          H  
ATOM   8544  N   SER A 524     -16.926  77.458  11.767  1.00 30.830          N  
ATOM   8545  CA  SER A 524     -17.244  78.532  10.834  1.00 31.830          C  
ATOM   8546  C   SER A 524     -15.968  78.963  10.121  1.00 32.790          C  
ATOM   8547  O   SER A 524     -15.903  78.918   8.891  1.00 33.740          O  
ATOM   8548  OXT SER A 524     -14.924  78.914  10.775  1.00 47.740          O  
ATOM   8549  CB  SER A 524     -17.859  79.711  11.575  1.00 42.370          C  
ATOM   8550  OG  SER A 524     -18.156  80.774  10.702  1.00 42.370          O  
ATOM   8551  H   SER A 524     -15.957  77.316  12.012  1.00 37.000          H  
ATOM   8552  HA  SER A 524     -17.953  78.162  10.093  1.00 38.200          H  
ATOM   8553 1HB  SER A 524     -18.770  79.389  12.078  1.00 50.840          H  
ATOM   8554 2HB  SER A 524     -17.167  80.053  12.343  1.00 50.840          H  
ATOM   8555  HG  SER A 524     -18.521  81.467  11.251  1.00 50.840          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 -2968.26 334.922 2266.64 -196.701 65.4318 141.849 1083.71 -1203.17 -5.47212 -35.3271 -948.285 -152.305 -263.248 -67.3208 -112.577 -59.29 0 5.50522 47.1839 302.315 531.328 -88.0989 57.8451 -191.505 -25.6409 329.695 -1150.79
MET:NtermProteinFull_1 -1.64277 0.11557 2.2978 -0.31847 0.0891 0.03785 0.15271 -0.99164 -0 -0 -2.1613 1.1812 0 0 0 0 0 -0.00276 0.01469 1.20524 0 0 0 0.60916 0 0.06538 0.65176
GLY_2 -2.33355 0.23484 1.27229 -0.00192 0 0 0.02172 -0.77886 -0 -0 -0.36082 -0.37489 0 0 0 0 0 -0.08885 0 0 0 -1.26104 0 0.83697 0.23058 0.16384 -2.4397
CYS_3 -2.14515 0.08411 2.44427 -0.06278 0.00166 0.04483 1.01607 -1.08149 -0.00055 -0.00946 -0.72784 -0.4448 0 0 0 0 0 0.02236 0.00901 0.07263 0 -0.52071 0 3.6196 0.62855 0.16621 3.11651
SER_4 -2.16848 0.16422 1.78624 -0.02912 0 0.06822 0.52965 -0.79422 -0 -0 -0.60997 -0.28441 0 0 0 0 0 -0.00261 0.00014 0.08016 0 -0.50351 0.63073 -0.77834 0.24265 0.12865 -1.54
GLN_5 -2.14708 0.15015 3.36462 -0.24168 0.02835 0.18682 1.79357 -1.37452 -0.05581 -0.15055 -2.74907 -0.73027 0 0 -1.18452 0 0 -0.00243 0.0147 0 3.07959 -0.09511 0 -0.18838 -0.21983 0.29509 -0.22634
SER_6 -1.29629 0.10556 1.04201 -0.02714 0 0.06415 0.15374 -0.47222 -0 -0 -0.26794 -0.34416 0 0 0 0 0 -0.00697 0.00014 0.03401 0 -0.55152 0.6001 -0.77834 -0.23301 0.267 -1.71089
SER_7 -0.85748 0.05156 0.87993 -0.02802 0 0.06588 0.17317 -0.40863 -0 -0 0.08032 -0.31936 0 0 0 0 0 -0.00853 3e-05 0.0404 0 -0.53951 0.60165 -0.77834 -0.33952 0.07178 -1.31467
ASN_8 -1.56534 0.15833 1.45639 -0.15741 0.01073 0.20853 0.58489 -0.75427 -0 -0 -0.45874 -0.90527 0 0 -1.011 0 0 0.00428 0.00839 0 1.81462 -0.20604 0 -0.93687 -0.15971 0.09828 -1.81021
VAL_9 -1.58853 0.16879 1.13602 -0.27427 0.17135 0.06001 0.44843 -0.65425 -0 -0 -0.57999 -0.35339 0 0 -1.011 0 0 -0.07246 0.00049 0.21811 0 -0.75197 0 1.9342 -0.18825 0.0946 -1.24211
LYS_10 -1.96061 0.05975 1.13762 -0.45767 0.07809 0.29122 0.05906 -0.5515 -0 -0 0.25552 -0.25304 0 0 0 0 0 0.01729 0.02615 1.94201 0 0.26104 0 -1.5107 -0.056 0.08645 -0.57532
ASP_11 -1.99494 0.24659 2.04431 -0.10527 0.00616 0.30698 0.75575 -1.03523 -0.00598 -0.07078 -1.42075 -1.35526 0 0 -0.82344 0 0 0.09268 0.01842 0 2.24268 -0.15152 0 -2.3716 0.18146 0.25353 -3.18621
PHE_12 -3.88076 0.49447 3.46159 -0.61507 0.06712 0.36162 1.22477 -1.70789 -0.01739 -0.08038 -1.73572 0.16002 0 0 -0.98907 0 0 -0.00187 0.03548 0 1.90437 -0.18516 0 1.0402 -0.09361 0.43189 -0.12541
LYS_13 -3.01979 0.38636 3.38077 -0.3039 0.02678 0.13888 1.42949 -1.47135 -0 -0 -1.52747 0.15512 0 0 0 0 0 -0.00707 3e-05 2.13023 0 0.01241 0 -1.5107 -0.43956 0.30891 -0.31087
THR_14 -2.86925 0.37237 3.32079 -0.12191 0.06661 0.0604 1.48306 -1.59192 -0 -0 -0.79914 -1.17841 0 0 0 0 0 0.04218 0.0278 0.06639 0 0.00549 2.272 -1.0874 -0.42089 0.27125 -0.08059
ARG_15 -5.1617 0.71321 4.11498 -0.62432 0.10176 0.3579 2.20816 -2.03125 -0 -0 -1.72721 0.18753 0 0 0 0 0 -0.0851 0.00213 2.50723 0 -0.10237 0 -1.2888 -0.34289 0.28188 -0.88886
ARG_16 -6.41903 0.99118 7.62459 -0.75981 0.17644 0.53992 3.26715 -3.46103 -0.03914 -0.25056 -3.90701 0.51108 0 0 -0.72541 0 0 -0.12863 0.10142 1.85266 0 -0.12179 0 -1.2888 -0.43763 0.35715 -2.11724
SER_17 -2.40828 0.31956 3.26422 -0.02782 0.0061 0.02646 1.30093 -1.44467 -0 -0 -0.90255 -0.16015 0 0 0 0 0 -0.05748 0.00403 0.75035 0 -0.27082 0.60012 -0.77834 -0.5504 0.33908 0.01034
LYS_18 -2.5723 0.12025 3.05263 -0.30134 0.0367 0.15151 1.28229 -1.39709 -0.00231 -0.04346 -0.5484 -0.18743 0 0 0 0 0 -0.02515 0.00273 1.86154 0 -0.23848 0 -1.5107 -0.32955 0.18619 -0.46237
PHE_19 -6.76609 0.48779 3.77446 -0.50709 0.22776 0.1959 2.05114 -2.24208 -0.01615 -0.10092 -2.19792 0.05566 0 0 -0.72744 0 0 0.02392 0.00174 0 3.39964 0.13735 0 1.0402 -0.27856 0.57247 -0.86823
THR_20 -3.15332 0.56106 2.67229 -0.16049 0.07487 0.0582 1.52579 -1.45104 -0.02147 -0.19772 -1.31354 -0.06642 0 0 0 0 0 -0.03722 0.00434 0.1505 0 0.15666 2.29757 -1.0874 -0.42301 0.63679 0.22645
ASN_21 -2.69523 0.30978 1.61635 -0.47315 0.14247 0.95847 0.47596 -0.90769 -0.02142 -0.141 0.16798 -1.84986 0 0 0 0 0 -0.00574 0.08095 0 3.10011 -0.54032 0 -0.93687 -0.01236 0.29992 -0.43166
GLY_22 -3.01742 0.32103 3.69772 -0.00036 0 0 2.19215 -1.8656 -0.04853 -0.31098 -3.13402 -0.20296 0 0 0 0 0 -0.11766 0 0 0 -0.62111 0 0.83697 0.21215 0.28148 -1.77714
ASN_23 -1.34874 0.10072 1.63922 -0.18458 0.03264 0.28062 0.58375 -0.8202 -0 -0 0.48009 -0.32114 0 0 0 0 0 -0.05623 0.00845 0 1.46977 0.07189 0 -0.93687 0.03505 0.23209 1.26652
ASN_24 -2.97548 0.18784 2.14653 -0.31397 0.06757 0.59988 0.36772 -1.3198 -0.00122 -0.00643 0.06718 -1.81883 0 0 0 0 0 -0.00234 0.3941 0 2.6644 -0.48576 0 -0.93687 -0.42249 0.24247 -1.54548
TYR_25 -6.94013 0.58585 3.19079 -0.62332 0.04244 0.35231 2.12217 -2.19232 -0.00122 -0.00643 0.18689 -0.10282 0 0 0 0 0 0.21469 0.00201 0 2.13018 -0.2945 0.00297 1.2797 0.04763 0.29217 0.28906
GLY_26 -1.45556 0.03007 2.23032 -5e-05 0 0 0.95819 -1.01713 -0.01004 -0.06887 -0.72142 -0.37797 0 0 0 0 0 -0.19551 0 0 0 -1.43968 0 0.83697 -0.14878 0.26341 -1.11605
LYS_27 -4.50361 0.29308 5.9606 -0.47548 0.14214 0.18103 2.68695 -2.38808 -0.0508 -0.29772 -4.07035 0.22004 0 0 -1.28722 0 0 -0.06686 0.24813 3.13793 0 -0.00377 0 -1.5107 -0.86236 0.25068 -2.39638
SER_28 -1.01269 0.04973 1.23174 -0.02797 0 0.06615 0.41924 -0.53359 -0.01004 -0.06887 0.30786 -0.3582 0 0 0 0 0 -0.01054 0.00473 0.04635 0 -0.53432 0.62391 -0.77834 -0.47157 0.14624 -0.91018
GLY_29 -0.85849 0.04832 1.25284 -0.00048 0 0 0.2471 -0.53593 -0.04037 -0.14766 -0.15008 -0.20077 0 0 0 0 0 -0.0417 0 0 0 -0.81262 0 0.83697 0.12079 0.07046 -0.21164
ASN_30 -2.01958 0.22822 2.1636 -0.15886 0.01043 0.21086 0.58733 -1.04885 -0.00247 -0.03817 -0.25109 -0.62978 0 0 -0.9315 0 0 0.09128 0.00279 0 2.14441 -0.2094 0 -0.93687 0.37579 0.14846 -0.2634
ASN_31 -1.8613 0.16685 2.14884 -0.19728 0.03546 0.3358 0.72566 -1.00297 -0 -0 -0.45844 -1.02939 0 0 -0.9315 0 0 -0.08948 0.03895 0 1.93411 -1.04059 0 -0.93687 -0.40662 0.16668 -2.40211
LYS_32 -3.04304 0.19612 4.26157 -0.49071 0.12541 0.31476 1.26616 -1.67912 -0.04284 -0.18583 -2.424 0.5285 0 0 0 -0.33364 0 -0.03173 0.18212 2.35201 0 0.05911 0 -1.5107 -0.71977 0.24666 -0.92896
ASN_33 -1.1014 0.03996 1.30959 -0.3926 0.09784 0.77556 0.28038 -0.60291 -0.01063 -0.14975 0.09886 -1.87823 0 0 0 0 0 -0.04016 0.07755 0 2.35228 -0.69589 0 -0.93687 -0.37902 0.31165 -0.84381
SER_34 -1.66139 0.07293 2.35301 -0.02431 0 0.05835 0.82329 -1.03432 -0.01063 -0.14975 0.13778 -0.41608 0 0 0 0 0 0.00804 0.00034 0.05647 0 -0.55101 0.60251 -0.77834 -0.25676 0.13999 -0.62987
GLU_35 -2.23283 0.12243 1.96505 -0.29552 0.05213 0.3667 0.2348 -0.90401 -0 -0 0.13864 -0.28837 0 0 0 0 0 -0.10416 0.00641 0 2.72045 -0.0617 0 -2.7348 -0.39269 0.03794 -1.36952
ASP_36 -2.97155 0.24211 4.3798 -0.19827 0.03783 0.62668 1.92172 -1.86285 -0 -0 -2.6276 -1.25897 0 0 0 -0.33364 0 0.03044 0.20844 0 1.92834 -0.80114 0 -2.3716 -0.48505 0.29199 -3.24333
LEU_37 -2.0877 0.07141 1.83353 -0.51615 0.23051 0.14615 0.37275 -0.92189 -0 -0 -0.1763 0.10188 0 0 0 0 0 -0.01495 0.02817 0.57701 0 0.02584 0 0.18072 0.02568 0.46946 0.34614
ALA_38 -1.88611 0.16261 1.72544 -0.02055 0 0 0.80303 -1.05471 -0 -0 -0.90248 -0.37563 0 0 0 0 0 -0.00355 0 0 0 -0.49555 0 1.8394 0.22134 0.23928 0.25254
ILE_39 -2.59373 0.30945 0.38448 -0.63287 0.43552 0.13181 0.22624 -0.61242 -0 -0 0.2085 0.22599 0 0 0 0 0 -0.03845 0.00665 0.91681 0 -0.57761 0 0.73287 -0.20481 0.22616 -0.85543
ASN_40 -3.91087 0.62252 4.25436 -0.35629 0.07732 0.65021 2.60301 -2.03368 -0 -0 -3.04495 -0.20628 0 0 -0.87577 0 0 -0.01891 0.06839 0 1.78186 -0.20579 0 -0.93687 0.97469 1.37709 0.82004
PRO_41 -3.42503 0.70993 1.81866 -0.07965 0 0.04757 0.8715 -1.03508 -0 -0 0.37011 0.57349 0 0 0 0 0 -0.20106 0.00027 0.40884 0 -0.64036 0 -2.4119 1.09872 1.5179 -0.37609
GLY_42 -1.83605 0.16944 2.17038 -6e-05 0 0 0.88663 -1.00983 -0 -0 -0.5559 -0.41403 0 0 -0.87577 0 0 -0.06213 0 0 0 0.56721 0 0.83697 0.00542 0.40647 0.28875
MET_43 -3.11339 0.39185 2.38328 -0.56831 0.15486 0.15113 1.22701 -1.17779 -0 -0 -0.52568 -0.10544 0 0 0 0 0 0.00137 0.01377 1.13287 0 0.30571 0 0.60916 0.64395 0.20213 1.72649
TYR_44 -4.74528 0.28986 3.29554 -0.80989 0.06139 0.25831 1.03824 -1.85476 -0 -0 -0.25171 -0.51831 0 0 0 0 0 -0.01589 0.019 0 1.89941 -0.26056 0.01479 1.2797 1.14694 0.32842 1.1752
VAL_45 -3.19134 0.25174 2.07151 -0.3832 0.37613 0.09493 0.77469 -1.20612 -0 -0 -0.75159 -0.3143 0 0 -0.45049 0 0 -0.03494 0 0.99471 0 -0.69634 0 1.9342 0.4267 0.34899 0.24527
ARG_46 -4.44194 0.29033 3.48177 -0.90584 0.21374 0.64618 1.06347 -1.64693 -0 -0 -0.81835 -0.06851 0 0 -0.45049 -0.3163 0 -0.00216 0.01065 1.75771 0 -0.22651 0 -1.2888 -0.24405 0.2924 -2.65364
LYS_47 -2.13851 0.22867 2.74545 -0.35386 0.05157 0.14356 0.00913 -0.93723 -0 -0 -1.19689 0.05194 0 0 0 0 0 0.00171 0.06541 2.20259 0 -0.05771 0 -1.5107 -0.045 0.21473 -0.52514
LYS_48 -1.76613 0.16984 1.10635 -0.3027 0.03631 0.16231 0.04282 -0.4901 -0 -0 0.04918 -0.30135 0 0 0 0 0 0.00797 0.07489 2.44348 0 0.11138 0 -1.5107 0.11816 0.10408 0.05578
GLU_49 -3.48404 0.1984 4.9674 -0.36411 0.10551 0.49333 0.06444 -1.91199 -0 -0 -2.77722 -0.61159 0 0 0 0 0 0.05611 0.02966 0 3.04927 0.12185 0 -2.7348 0.2427 0.13947 -2.4156
GLY_50 -2.94857 0.20578 2.36281 -0.0018 0 0 0.66152 -1.29079 -0 -0 -0.59045 -0.37071 0 0 0 0 0 -0.08847 0 0 0 -1.47572 0 0.83697 0.42725 0.12847 -2.14371
LYS_51 -3.00122 0.1075 2.55523 -0.4749 0.08844 0.32595 0.61579 -1.14209 -0.04037 -0.15171 -0.62572 -0.20403 0 0 0 0 0 0.00047 0.01424 2.45198 0 -0.01773 0 -1.5107 0.24455 0.15445 -0.60986
ILE_52 -6.46568 0.71569 1.68511 -0.53666 0.19846 0.10001 0.91978 -1.46051 -0.00055 -0.00946 -0.29366 -0.23663 0 0 0 0 0 0.24781 0.11697 0.97171 0 0.39428 0 0.73287 0.34226 1.04648 -1.53173
GLY_53 -3.24001 0.77852 1.74696 -0.0004 0 0 1.10779 -1.26512 -0.03699 -0.21812 -0.56578 -0.254 0 0 0 0 0 0.51123 0 0 0 0.73256 0 0.83697 0.41885 1.95318 2.50565
GLU_54 -5.89545 0.4107 7.12911 -0.39084 0.2237 0.60245 3.29288 -3.09672 -0.01841 -0.12818 -3.28023 -0.41627 0 0 -1.01323 -0.5516 0 0.52602 0.08618 0 3.78714 -0.07192 0 -2.7348 0.07303 2.61274 1.14631
SER_55 -3.931 0.67146 3.04722 -0.02656 0.00157 0.02432 1.1619 -1.53699 -0.02957 -0.13395 -1.61895 0.30703 0 0 0 0 0 -0.03503 0.02598 1.09784 0 -0.26942 0.60613 -0.77834 0.47552 2.23895 1.29813
TYR_56 -10.7884 1.93816 3.54035 -0.63895 0.16326 0.39161 2.03032 -2.71404 -0.01674 -0.12961 -1.72989 -0.27583 0 0 0 -0.75815 0 0.05022 0.15574 0 2.04945 -0.16612 0.00553 1.2797 0.41012 1.26843 -3.93485
PHE_57 -6.90022 0.77147 4.77874 -0.56956 0.03901 0.2897 2.6137 -2.53479 -0 -0 -3.18749 0.00745 0 0 0 0 0 -0.08222 0.09655 0 2.66665 -0.10685 0 1.0402 -0.11765 1.11503 -0.08026
LYS_58 -6.63001 0.58094 4.56759 -0.36142 0.05339 0.14924 0.67835 -2.04099 -0.04945 -0.23445 -0.32747 0.20592 0 0 0 0 0 -0.06514 0.05895 1.75091 0 -0.00841 0 -1.5107 -0.36039 0.71854 -2.82459
VAL_59 -5.12862 0.4679 2.3351 -0.29231 0.23557 0.06662 1.31153 -1.43967 -0 -0 -0.67834 -0.30665 0 0 0 0 0 0.1831 0.05651 0.12443 0 -0.49941 0 1.9342 -0.1728 0.48827 -1.31457
ARG_60 -6.7624 0.61444 5.05255 -0.58274 0.10127 0.38643 2.85137 -2.40879 -0.00597 -0.0241 -2.62583 0.07496 0 0 0 -0.51463 0 0.00859 0.14534 2.10088 0 -0.069 0 -1.2888 0.2254 0.80193 -1.91911
LYS_61 -4.12111 0.54246 3.53633 -0.59154 0.12984 0.38269 1.5292 -1.48516 -0.00535 -0.07816 -2.12744 -0.11653 0 0 0 0 0 -0.01559 0.07792 2.84072 0 0.34519 0 -1.5107 0.42171 0.77795 0.53243
LEU_62 -6.09323 0.85212 2.66423 -0.53643 0.27086 0.16737 1.03252 -1.62122 -0.01917 -0.12798 -0.2108 0.09235 0 0 0 0 0 -0.05006 0.17833 0.2731 0 -0.00641 0 0.18072 0.11684 0.63225 -2.20461
GLY_63 -2.10351 0.05514 2.51815 -0.00115 0 0 1.48979 -1.18989 -0 -0 -1.25369 -0.3403 0 0 0 0 0 -0.04493 0 0 0 -1.54088 0 0.83697 0.22691 0.48432 -0.86308
SER_64 -3.2253 0.26257 1.977 -0.02615 0 0.06199 0.59972 -1.2294 -0 -0 -0.68329 -0.40138 0 0 -0.50573 0 0 -0.00264 0.00147 0.08699 0 -0.5131 0.60422 -0.77834 0.31194 0.20199 -3.25743
GLY_65 -3.42292 0.38872 3.11441 -0.00092 0 0 1.82784 -1.79904 -0 -0 -1.5435 -0.25744 0 0 0 0 0 -0.07919 0 0 0 -0.55427 0 0.83697 0.29567 0.1754 -1.01827
ALA_66 -2.59101 0.48749 0.25166 -0.02313 0 0 0.81341 -0.81177 -0 -0 0.55876 -0.38894 0 0 0 0 0 -0.04186 0 0 0 -0.33319 0 1.8394 0.04316 0.14262 -0.05339
TYR_67 -7.92742 1.06782 2.32015 -0.89776 0.27558 0.51358 1.672 -2.12816 -0.02338 -0.23471 -1.40801 -0.55176 0 0 0 -0.2767 0 -0.06118 0.04974 0 3.16456 -0.10904 0 1.2797 -0.5632 0.37371 -3.46449
GLY_68 -3.63822 0.23065 3.83056 -0.00045 0 0 2.06512 -1.98237 -0 -0 -1.99327 -0.24826 0 0 0 0 0 0.04483 0 0 0 -1.5354 0 0.83697 0.11065 0.38242 -1.89678
GLU_69 -4.93097 0.47262 4.86259 -0.2213 0.02465 0.30617 1.69448 -2.10712 -0.00978 -0.03061 -3.06505 -0.3105 0 0 0 0 0 -0.10241 0.01214 0 4.08296 -0.0752 0 -2.7348 0.06616 0.29957 -1.76639
VAL_70 -8.01231 1.66874 2.37994 -0.28397 0.2084 0.05868 2.39312 -2.60342 -0.01681 -0.05992 -1.04153 -0.45789 0 0 0 0 0 0.09467 0.08896 0.17097 0 -0.56424 0 1.9342 -0.372 1.17262 -3.24179
LEU_71 -7.99947 0.90802 4.08417 -0.6604 0.49713 0.16277 2.30301 -2.74698 -0.00978 -0.03061 -1.73485 0.18735 0 0 0 0 0 -0.07744 0.24997 2.51718 0 -0.22887 0 0.18072 -0.03009 1.47558 -0.95258
LEU_72 -9.76223 1.06364 4.36309 -0.61142 0.21505 0.16714 3.15856 -2.94026 -0.0168 -0.05991 -3.99983 0.30512 0 0 0 0 0 0.08961 0.10684 0.4562 0 -0.1932 0 0.18072 -0.00127 0.95313 -6.52582
CYS_73 -8.95124 1.00181 4.91101 -0.05146 0.00027 0.01693 2.41672 -2.63528 -0.04469 -0.3208 -2.06772 -0.84968 0 0 0 0 0 0.03945 0.09317 0.6519 0 -0.00689 0 3.6196 0.10942 0.65158 -1.41591
ARG_74 -8.17994 0.5877 7.25955 -0.9632 0.30638 0.52005 3.66295 -3.41737 -0 -0 -4.61042 0.2706 0 0 -0.9524 0 0 0.00866 0.09366 3.03182 0 0.0715 0 -1.2888 0.23931 0.56826 -2.79169
GLU_75 -8.1814 0.9604 8.14916 -0.32667 0.06229 0.46292 3.7201 -3.81939 -1e-05 -2e-05 -3.85967 -0.36578 0 0 0 0 0 -0.05198 0.11315 0 2.71123 -0.0833 0 -2.7348 -0.14381 0.77446 -2.61311
LYS_76 -7.07672 0.56908 8.02081 -0.31765 0.02937 0.15425 3.22967 -3.31452 -0.05581 -0.15055 -4.21454 -0.00628 0 0 -0.17129 -0.5516 0 -0.05699 0.30377 1.69763 0 -0.07536 0 -1.5107 -0.44611 0.73752 -3.20601
HIS_D_77 -2.57332 0.18275 2.89391 -0.71444 0.01516 0.72241 0.42683 -1.36311 -0 -0 0.52847 -0.25848 0 0 0 0 0 0.039 0.03222 0 1.64201 -0.17401 0 -0.45461 0.22855 0.42049 1.59383
GLY_78 -2.69398 0.18624 3.02772 -6e-05 0 0 0.72432 -1.48517 -0 -0 -0.08983 -0.36242 0 0 0 0 0 -0.13196 0 0 0 0.52296 0 0.83697 0.58422 0.32553 1.44453
HIS_79 -5.47549 0.30873 5.7064 -0.52657 0.04148 0.63283 2.52448 -2.83165 -0 -0 -2.42766 -0.58404 0 0 -0.9524 0 0 -0.0761 0.01124 0 1.74667 -0.403 0 -0.45461 -0.13138 0.57719 -2.31389
GLY_80 -3.50677 0.39445 4.20308 -0.00036 0 0 2.01243 -1.93812 -0 -0 -1.58924 -0.21283 0 0 0 0 0 -0.04403 0 0 0 0.23314 0 0.83697 -0.18177 0.44458 0.65152
GLU_81 -4.41763 0.29733 4.07778 -0.2456 0.06381 0.44126 0.98739 -1.79249 -0.05536 -0.27599 -1.5775 -0.48087 0 0 0 0 0 0.00712 0.15149 0 3.21485 0.17423 0 -2.7348 0.38193 0.26555 -1.5175
LYS_82 -8.76521 0.60406 6.51449 -0.51174 0.17074 0.36505 2.56531 -3.10414 -0.02192 -0.17997 -1.98757 -0.10942 0 0 0 0 0 0.01525 0.42886 1.79206 0 0.04305 0 -1.5107 0.28342 0.42472 -2.98365
ALA_83 -6.75972 1.58513 4.06063 -0.0298 0.01309 0 3.23421 -3.02613 -0.00409 -0.01182 -2.29087 -0.35826 0 0 0 0 0 -0.04567 0 0 0 0.51852 0 1.8394 0.18595 0.74923 -0.3402
ILE_84 -8.46976 1.50582 2.17731 -0.51437 0.53666 0.11619 1.87881 -2.09151 -0.03432 -0.17452 -1.53686 -0.1287 0 0 0 0 0 0.04079 0.42357 0.27644 0 -0.61663 0 0.73287 0.15441 0.97696 -4.74683
LYS_85 -7.7696 0.78164 7.55712 -0.7005 0.15819 0.47922 3.72722 -3.25637 -0.01029 -0.03035 -3.76236 0.79985 0 0 0 0 0 -0.05364 0.12811 2.13778 0 0.19125 0 -1.5107 -0.10329 0.75898 -0.47775
VAL_86 -5.34455 0.7707 1.74099 -0.39447 0.48007 0.09848 0.60122 -1.5463 -0.00091 -0.00241 -1.37408 -0.13839 0 0 0 0 0 0.00146 0.00334 1.0126 0 -0.72966 0 1.9342 -0.19679 0.53662 -2.5479
ILE_87 -6.59252 0.92389 4.11938 -0.48702 0.34959 0.12544 2.28943 -2.26302 -0.01631 -0.07695 -2.14461 -0.21619 0 0 0 0 0 -0.02647 0.26991 0.26861 0 -0.54606 0 0.73287 -0.23172 0.80756 -2.71419
LYS_88 -5.34039 0.42377 3.4144 -0.35903 0.05286 0.22141 1.64914 -1.8263 -0.02199 -0.1519 -0.7065 -0.18343 0 0 0 0 0 0.00171 0.07753 1.58236 0 0.21401 0 -1.5107 0.25664 0.83274 -1.37369
LYS_89 -9.53185 1.46605 7.09075 -0.46958 0.06789 0.26512 2.99891 -3.14437 -0.05607 -0.22528 -3.62817 0.1316 0 0 0 0 0 -0.09932 0.16625 2.36253 0 -0.02771 0 -1.5107 -0.03267 0.57675 -3.59986
SER_90 -4.00205 0.46222 3.18275 -0.03091 2e-05 0.05146 1.05638 -1.5082 -0.00354 -0.03871 0.28902 -1.05833 0 0 0 0 0 -0.0833 0.01407 0.16382 0 -0.23792 0.60187 -0.77834 -0.67674 0.38108 -2.21535
GLN_91 -3.28669 0.32097 3.18255 -0.27139 0.05178 0.22602 1.37191 -1.43289 -0.02199 -0.1519 -0.96763 -0.70592 0 0 0 0 0 0.00392 0.00136 0 2.84075 -0.06532 0 -0.18838 -0.52828 0.16346 0.54232
PHE_92 -7.64575 0.95021 3.30455 -0.51068 0.44865 0.21467 1.40705 -2.14359 -0.01593 -0.0814 -0.45597 -0.20798 0 0 0 0 0 -0.01749 0.04871 0 3.88049 -0.27596 0 1.0402 -0.32215 0.32668 -0.0557
ASP_93 -4.59134 0.14367 7.50552 -0.23377 0.08296 0.81776 3.71274 -2.98557 -0.01888 -0.14274 -4.76779 -0.75692 0 0 -1.21579 0 0 0.02626 0.02577 0 2.07289 -0.47658 0 -2.3716 -0.28439 0.49053 -2.96726
LYS_94 -3.81819 0.28735 2.76006 -0.32303 0.0315 0.16458 0.67046 -1.3695 -0.03 -0.165 0.6554 0.00429 0 0 0 0 0 -0.07618 0.00743 1.82403 0 -0.02896 0 -1.5107 -0.45853 0.61727 -0.75772
MET_95 -2.85253 0.2941 3.1932 -0.66596 0.11025 0.30142 1.22913 -1.49811 -0 -0 -1.0312 -0.23975 0 0 -0.62554 0 0 0.07874 0.03878 1.78614 0 0.16273 0 0.60916 0.05375 0.51322 1.45752
LYS_96 -4.57186 0.30477 4.57815 -0.31348 0.03381 0.14688 1.26112 -1.81455 -0.04013 -0.14388 -1.74866 -0.00595 0 0 -0.59025 0 0 -0.04673 0.06 1.77425 0 -0.05157 0 -1.5107 0.11763 0.27895 -2.28218
TYR_97 -9.28838 1.24799 5.9515 -0.76572 0.05533 0.13632 2.83677 -3.19236 -0.03278 -0.28532 -0.76544 -0.4287 0 0 0 0 0 -0.02641 0.14505 0 2.54206 -0.26823 0.01366 1.2797 -0.10162 0.61042 -0.33617
SER_98 -3.76664 0.3391 4.20757 -0.03531 0.00041 0.0643 2.0495 -2.04982 -0.01972 -0.13104 -1.3131 -1.0114 0 0 -0.89314 -0.07366 0 -0.0999 0.02197 0.6199 0 0.13199 0.6394 -0.77834 -0.04036 1.00061 -1.13771
ILE_99 -3.13182 0.2534 1.88331 -0.69141 0.55429 0.25336 0.6396 -1.0512 -0.03 -0.165 0.64661 -0.06305 0 0 0 0 0 -0.04184 0.07453 1.34084 0 0.74482 0 0.73287 -0.14869 0.73143 2.53206
THR_100 -2.8277 0.27154 2.87427 -0.12863 0.102 0.07095 1.19059 -1.45788 -0 -0 -1.30381 -1.05272 0 0 -0.89314 -0.07366 0 -0.00198 0.06263 0.07611 0 -0.1944 2.25123 -1.0874 -0.2261 0.31725 -2.03085
ASN_101 -5.15463 0.51114 5.01292 -0.17852 0.01996 0.26368 2.52393 -2.45251 -0.02596 -0.16065 -1.73476 -0.52592 0 0 0 0 0 -0.07729 0.03349 0 2.8052 -0.45424 0 -0.93687 -0.36001 0.21794 -0.6731
LYS_102 -3.32911 0.14248 3.66461 -0.33851 0.04859 0.20331 1.65912 -1.62387 -0.02063 -0.07758 -1.11183 -0.18963 0 0 0 0 0 0.05481 0.00165 1.55197 0 0.21769 0 -1.5107 0.26257 0.56858 0.17352
ILE_103 -7.22327 1.35599 4.37411 -0.51921 0.31002 0.1093 2.48382 -2.52247 -0 -0 -0.56215 0.41306 0 0 0 0 0 -0.14064 0.07611 0.83313 0 0.41327 0 0.73287 0.3909 1.24472 1.76955
GLU_104 -3.81178 0.25739 4.89146 -0.45009 0.1965 1.40974 1.75548 -1.9962 -0.02241 -0.12609 -2.12524 -2.988 0 0 -0.8011 0 0 -0.03827 0.02878 0 3.73941 -0.31613 0 -2.7348 -0.31053 0.92394 -2.51793
CYS_105 -5.18096 0.61954 5.41321 -0.07418 0.00371 0.05354 3.31931 -2.44052 -0.0154 -0.10383 -1.66356 -0.32164 0 0 0 0 0 -0.0734 0.00135 0.35305 0 0.06483 0 3.6196 -0.09551 0.26608 3.74522
ASP_106 -4.13553 0.59594 5.12461 -0.16632 0.08197 0.58921 2.59532 -2.34125 -0.00901 -0.04864 -3.05152 -1.74814 0 0 -0.46644 0 0 -0.024 0.22735 0 4.21676 0.01304 0 -2.3716 0.03974 0.53464 -0.34389
ASP_107 -3.54181 0.46754 4.5293 -0.20907 0.00166 0.6882 2.12144 -1.97734 -0 -0 -3.11066 -0.04402 0 0 -0.46644 0 0 0.00512 0.1104 0 3.3881 -0.01193 0 -2.3716 -0.44529 0.68035 -0.18604
LYS_108 -5.26133 0.43649 4.85283 -0.54136 0.19613 0.35622 2.10027 -2.10041 -0.02263 -0.10396 -1.47738 -0.01813 0 0 0 0 0 0.03318 0.01222 1.79042 0 -0.01464 0 -1.5107 -0.38795 0.48371 -1.17701
ILE_109 -7.87115 0.89465 4.17455 -0.54199 0.28696 0.1628 2.65509 -2.95665 -0 -0 -2.48944 -0.10118 0 0 0 0 0 -0.06431 0.04961 0.687 0 0.18308 0 0.73287 -0.1886 0.67889 -3.70781
HIS_D_110 -6.41316 0.68318 6.23895 -0.68886 0.02941 0.69065 3.01999 -3.07972 -0.01613 -0.11895 -2.32273 -0.47522 0 0 0 0 0 -0.09083 0.00161 0 2.06165 0.15093 0 -0.45461 -0.17098 0.70263 -0.25219
GLU_111 -4.73089 0.37445 5.38839 -0.21894 0.02746 0.29842 1.7245 -2.53843 -0.01773 -0.12924 -0.92107 -0.59376 0 0 0 0 0 -0.04564 0.02982 0 3.01783 -0.31445 0 -2.7348 -0.42405 0.33502 -1.47313
GLU_112 -7.40165 0.81858 7.979 -0.61356 0.24952 1.13099 2.78317 -3.41087 -0.02419 -0.17069 -3.21721 -0.75319 0 0 0 -0.42792 0 0.10634 0.15328 0 3.45593 -0.32102 0 -2.7348 -0.47006 0.32441 -2.54395
ILE_113 -9.56323 1.15485 4.20385 -0.49944 0.32885 0.09858 2.843 -3.04591 -0 -0 -1.95123 0.03537 0 0 0 0 0 -0.03144 0.01996 0.51624 0 -0.41164 0 0.73287 -0.144 0.60995 -5.10337
TYR_114 -8.58533 0.90988 5.97001 -0.61446 0.09311 0.31112 3.06481 -3.52204 -0 -0 -2.05249 -0.24792 0 0 0 0 0 0.04834 0.02956 0 2.50468 0.16565 0.00074 1.2797 -0.09129 0.67182 -0.06412
ASN_115 -4.59182 0.24893 5.66777 -0.16835 0.02161 0.24919 2.01739 -2.63377 -0 -0 -1.75054 -0.37077 0 0 0 -0.42792 0 0.11451 0.00036 0 1.46405 0.22531 0 -0.93687 -0.12892 0.46132 -0.5385
GLU_116 -5.58372 0.4808 5.74648 -0.40637 0.07797 0.83239 2.80797 -2.66176 -0.02697 -0.18378 -2.30844 -0.5163 0 0 0 0 0 -0.02169 0.00919 0 3.43613 -0.2257 0 -2.7348 -0.07348 0.38738 -0.96469
ILE_117 -10.0494 1.49381 4.42342 -0.51545 0.60684 0.10982 3.88696 -3.29972 -9e-05 -0.00146 -2.78797 -0.24258 0 0 0 0 0 -0.01539 0.01148 1.5277 0 0.13471 0 0.73287 -0.19693 0.59086 -3.59053
SER_118 -4.30182 0.44857 5.24304 -0.02996 0 0.06941 2.33839 -2.41164 -0.00249 -0.01372 -2.16411 -0.52295 0 0 0 0 0 -0.04888 0.00224 0.99552 0 0.24658 0.60015 -0.77834 0.36442 0.4881 0.52251
LEU_119 -6.61117 0.62447 3.55221 -0.49025 0.1723 0.11617 2.43242 -2.46919 -0.00592 -0.02909 -1.51764 0.22939 0 0 0 0 0 0.13095 0.09315 0.27058 0 -0.30131 0 0.18072 0.28916 0.34607 -2.98699
LEU_120 -9.16086 1.89998 3.06921 -0.47872 0.1312 0.09842 2.85968 -2.78094 -0.00743 -0.0324 -0.6969 0.26756 0 0 0 0 0 0.10073 1.24458 0.37062 0 -0.26916 0 0.18072 -0.26143 0.97579 -2.48936
LYS_121 -6.41242 0.3939 5.9962 -0.4431 0.12219 0.22302 1.95898 -2.49699 -0.02119 -0.08385 -0.95732 0.06536 0 0 -0.48116 0 0 -0.01271 0.04184 2.63144 0 0.01655 0 -1.5107 -0.23168 1.02701 -0.17464
SER_122 -2.31395 0.08838 2.82814 -0.0257 0.00325 0.02715 0.91479 -1.32345 -0.01859 -0.16796 -0.91321 0.03963 0 0 0 0 0 -0.02424 0.03046 0.51104 0 0.05876 0.60003 -0.77834 -0.09864 0.90989 0.34746
LEU_123 -4.6807 0.52738 3.08447 -0.46863 0.20359 0.08556 2.05503 -1.77918 -0.00592 -0.02909 -0.68489 0.24136 0 0 0 0 0 0.03507 0.04023 0.44001 0 -0.37072 0 0.18072 -0.06988 0.89598 -0.29961
ASP_124 -2.44081 0.11503 1.86389 -0.2297 0.10098 0.77547 0.46269 -0.93433 -0 -0 -0.42455 -3.55841 0 0 0 0 0 -0.06013 0.37037 0 2.5055 -0.40328 0 -2.3716 -0.45276 0.78605 -3.89559
HIS_125 -6.74378 1.11609 6.8424 -0.50088 0.05925 0.36961 3.16503 -3.05934 -0.00086 -0.01097 -3.07646 -1.00285 0 0 -1.20597 0 0 -0.03867 0.01432 0 1.65884 -0.07908 0 -0.45461 -0.6103 1.47329 -2.08493
PRO_126 -4.9595 1.01208 3.17027 -0.07021 3e-05 0.04379 0.85189 -1.28925 -0 -0 0.23981 0.55948 0 0 0 0 0 -0.14329 0.20443 0.19979 0 -0.92787 0 -2.4119 0.0507 1.66903 -1.80075
ASN_127 -7.71601 1.35862 5.77734 -0.37636 0.11746 0.75551 2.93792 -3.14259 -0.00185 -0.0247 -1.51284 -0.93192 0 0 -1.71169 0 0 0.06093 0.14132 0 2.77939 -0.68651 0 -0.93687 0.31596 1.08745 -1.70944
ILE_128 -9.68258 2.58477 3.3308 -0.66502 0.71002 0.14543 2.77068 -2.96301 -0 -0 -0.41812 0.15413 0 0 0 0 0 0.12839 0.00806 0.92992 0 -0.24067 0 0.73287 0.4172 0.93937 -1.11777
ILE_129 -6.06008 0.43817 3.70021 -0.57262 0.28136 0.17179 1.94405 -2.23984 -0.01228 -0.04644 -1.20388 0.13017 0 0 0 0 0 -0.14849 0.00092 1.21213 0 0.2623 0 0.73287 0.53512 1.03676 0.16223
LYS_130 -4.74013 0.38863 6.0339 -0.60812 0.14531 0.28417 2.43676 -2.44297 -0.00617 -0.02326 -4.08455 0.22936 0 0 0 -0.77441 0 0.14581 0.11242 2.33287 0 0.28541 0 -1.5107 0.19937 0.75365 -0.84264
LEU_131 -7.74119 1.15981 1.55247 -0.59156 0.15532 0.14979 1.05892 -1.92359 -0.01682 -0.05657 -0.28751 0.27211 0 0 0 0 0 -0.05643 0.16142 0.5584 0 -0.37935 0 0.18072 0.06592 0.68875 -5.04939
PHE_132 -6.22827 0.47657 3.73403 -0.86923 0.05492 0.3134 1.20162 -1.89466 -0.02052 -0.12109 -0.75538 0.07023 0 0 0 0 0 -0.01909 0.05472 0 2.38138 -0.00673 0 1.0402 0.34493 0.49601 0.25304
ASP_133 -6.14534 0.87708 5.7174 -0.11368 0.0131 0.34613 3.30877 -2.91254 -0.02706 -0.1701 -3.96544 -1.34087 0 0 -0.5332 -0.75815 0 0.2289 0.03654 0 2.08022 -0.12675 0 -2.3716 0.42363 0.41228 -5.02068
VAL_134 -6.09793 0.55768 1.72869 -0.25298 0.10759 0.05209 1.25655 -1.85029 -0.00347 -0.05305 -1.57953 -0.37636 0 0 -0.5332 0 0 0.01362 0.05419 0.2906 0 -0.50391 0 1.9342 -0.04983 0.54431 -4.76104
PHE_135 -7.52985 0.92819 4.07858 -0.70398 0.067 0.01476 2.17844 -2.74742 -0.00033 -0.00147 -2.44405 -0.45506 0 0 0 0 0 0.12024 0.02193 0 2.94886 -0.19286 0 1.0402 -0.20212 0.77089 -2.10804
GLU_136 -4.49246 0.33122 3.64279 -0.19817 0.03222 0.30145 1.08007 -1.74217 -0 -0 -1.44558 -0.55122 0 0 0 -0.58296 0 0.13798 0.03851 0 3.13601 0.02985 0 -2.7348 -0.08632 0.72063 -2.38295
ASP_137 -4.36962 0.43722 5.22211 -0.10564 0.00618 0.30799 2.90318 -2.27379 -0.0115 -0.15249 -3.70974 -1.17906 0 0 -0.83827 -0.57757 0 -0.01325 0.02273 0 2.40527 -0.18774 0 -2.3716 0.10611 0.49499 -3.88449
LYS_138 -4.42329 0.21437 5.58634 -0.43145 0.04538 0.22681 2.99305 -2.23962 -0 -0 -2.55877 0.15735 0 0 -1.63937 0 0 0.117 0.1017 2.37994 0 0.07107 0 -1.5107 0.05222 0.63568 -0.22227
LYS_139 -6.65163 0.71281 3.78406 -0.32226 0.052 0.18089 0.73647 -1.6839 -0.01391 -0.14257 0.06377 -0.19119 0 0 0 0 0 -0.03979 0.05943 1.7964 0 -0.09443 0 -1.5107 -0.08656 0.72514 -2.62594
TYR_140 -9.22459 0.89242 4.58813 -1.16171 0.22616 0.57837 2.9598 -2.78919 -0 -0 -2.90605 -0.33191 0 0 0 -1.17701 0 0.1676 0.0411 0 1.51386 -0.44144 0.37083 1.2797 0.09871 0.9321 -4.38314
PHE_141 -9.22255 0.90278 2.23361 -1.0623 0.15873 0.61718 1.50347 -2.06148 -0.00657 -0.01971 -1.76404 -0.16244 0 0 0 0 0 0.01717 0.00188 0 1.70959 -0.53294 0 1.0402 0.1349 1.02122 -5.49131
TYR_142 -11.0858 2.15245 3.12822 -0.65104 0.22422 0.37184 3.73232 -3.033 -0.01826 -0.19823 -3.29715 -0.2231 0 0 0 -0.59944 0 -0.08122 0.02019 0 2.40426 -0.08257 0.22944 1.2797 0.13192 1.23179 -4.36344
LEU_143 -7.1582 0.61683 2.00065 -0.55226 0.16492 0.14432 2.45605 -2.12057 -0.00303 -0.00844 -2.42441 0.24233 0 0 0 0 0 -0.00391 0.10889 0.55736 0 -0.34116 0 0.18072 0.10034 1.02851 -5.01105
VAL_144 -9.19144 1.27144 3.23171 -0.2901 0.2295 0.07037 3.03021 -2.96999 -0 -0 -3.78906 -0.37161 0 0 0 0 0 -0.04597 0.14262 0.17098 0 -0.49613 0 1.9342 -0.15237 0.86062 -6.36503
THR_145 -7.60538 0.61364 5.33957 -0.12081 0.11424 0.08056 4.16385 -3.18517 -0.0108 -0.08193 -4.53585 -0.51027 0 0 -0.55392 -0.2767 0 0.15098 0.32533 0.16483 0 -0.74222 2.2622 -1.0874 -0.19446 1.03092 -4.65878
GLU_146 -4.28054 0.10384 4.74334 -0.23819 0.04083 0.26886 2.17471 -2.11356 -0.03508 -0.28607 -2.59601 -0.09433 0 0 -0.55392 0 0 -0.04821 0.08728 0 2.97529 -0.01429 0 -2.7348 -0.41401 0.83851 -2.17634
PHE_147 -11.0723 2.44565 3.04783 -0.84511 0.07893 0.07993 0.94594 -2.92153 -0.03141 -0.18083 0.01393 -0.46167 0 0 0 0 0 0.02582 0.07962 0 2.62159 -0.19267 0 1.0402 -0.44373 0.80361 -4.96617
TYR_148 -8.56718 1.01668 4.30203 -0.82137 0.03471 0.21449 2.20148 -2.81682 -0.00474 -0.03354 -0.01165 -0.46174 0 0 -0.52723 0 0 -0.04375 0.09418 0 2.44562 -0.01581 0.16384 1.2797 -0.1197 0.86071 -0.81008
GLU_149 -6.96293 1.55652 5.60249 -0.22146 0.0369 0.3516 2.65902 -2.75597 -0.01162 -0.04278 -3.05033 -0.47343 0 0 0 -1.31893 0 0.3282 0.24336 0 3.64103 -0.13912 0 -2.7348 0.00926 1.12975 -2.15325
GLY_150 -5.73816 0.59705 4.51893 -4e-05 0 0 2.38131 -2.82218 -0.00058 -0.01078 0.12273 -0.38744 0 0 0 0 0 -0.2081 0 0 0 0.2883 0 0.83697 0.27735 1.35675 1.2121
GLY_151 -3.33668 0.20628 4.39052 -5e-05 0 0 1.64327 -2.13176 -0.00924 -0.0915 -1.68135 -0.38999 0 0 0 0 0 0.00508 0 0 0 0.35566 0 0.83697 0.24603 0.80091 0.84414
GLU_152 -7.28349 0.62185 7.91049 -0.686 0.3912 1.31784 3.61076 -3.39197 -0.0284 -0.24158 -2.87951 -0.69742 0 0 0 -0.44624 0 -0.05094 0.02705 0 3.67532 -0.3004 0 -2.7348 -0.28249 0.72888 -0.73986
LEU_153 -10.0206 1.26846 3.06927 -0.68298 0.17817 0.23917 2.38231 -2.68299 -0 -0 -2.12062 0.15593 0 0 0 0 0 -0.01396 0.02283 0.80599 0 -0.19812 0 0.18072 -0.22205 0.96639 -6.67208
PHE_154 -9.51243 1.0903 4.79174 -0.68572 0.28594 0.28813 2.71316 -3.1113 -0.03347 -0.20468 -3.06929 -0.18367 0 0 0 0 0 -0.03092 0.73236 0 4.51438 -0.0782 0 1.0402 -0.03093 0.99535 -0.48904
GLU_155 -5.22574 0.26879 6.0431 -0.44317 0.05239 0.86148 2.38878 -2.84794 -0.02728 -0.24311 -2.13704 -0.466 0 0 0 0 0 0.0915 0.0022 0 3.54216 -0.29521 0 -2.7348 -0.38008 0.86675 -0.68323
GLN_156 -7.92361 0.44036 8.08343 -0.59199 0.05746 0.572 3.66439 -3.65241 -0 -0 -4.84203 -0.27692 0 0 -0.52022 -0.44624 0 0.02684 0.17647 0 2.91261 -0.15532 0 -0.18838 -0.47296 0.51569 -2.62082
ILE_157 -9.12423 1.04911 4.3698 -0.50215 0.3829 0.10167 2.64007 -3.20067 -0.00527 -0.03935 -2.34426 0.02238 0 0 0 0 0 -0.0637 0.09389 0.53254 0 -0.44082 0 0.73287 -0.1372 0.41406 -5.51835
ILE_158 -6.30875 0.50967 4.50483 -0.51127 0.47863 0.10369 2.08605 -2.62651 -0 -0 -1.27764 0.04664 0 0 0 0 0 -0.0357 0.04566 0.48923 0 -0.43657 0 0.73287 0.05984 0.34481 -1.79452
ASN_159 -3.5904 0.08125 3.86784 -0.18921 0.04515 0.28472 1.19014 -1.9405 -0.02255 -0.18742 -0.73809 -0.29238 0 0 0 0 0 0.00798 0.00781 0 1.43657 0.24377 0 -0.93687 0.057 0.34196 -0.33323
ARG_160 -7.46143 0.63385 6.91951 -0.85282 0.18394 0.51535 3.33863 -3.11497 -0 -0 -2.78506 0.25697 0 0 -0.53377 -0.81925 0 -0.04519 0.05261 2.90218 0 -0.13045 0 -1.2888 -0.01239 0.51889 -1.7222
HIS_D_161 -4.50846 0.48598 4.65555 -0.38956 0.01082 0.52541 1.69113 -2.39184 -0.01927 -0.19567 -1.34665 -0.38734 0 0 0 0 0 -0.03658 0.0713 0 1.49313 -0.06627 0 -0.45461 0.01557 0.58592 -0.26145
LYS_162 -3.91546 0.40921 3.80822 -0.4721 0.10541 0.325 1.73754 -1.77524 -0 -0 -1.41409 -0.32171 0 0 -0.53377 0 0 0.43105 0.02842 1.43471 0 0.44321 0 -1.5107 0.67462 0.48153 -0.06415
PHE_163 -9.06404 1.06131 2.55543 -0.43781 0.01118 0.13966 1.68074 -2.14174 -0.01093 -0.11242 -0.94101 0.0708 0 0 0 0 0 -0.01951 0.7808 0 1.74126 -0.4231 0 1.0402 0.83023 0.90264 -2.33629
ASP_164 -4.38933 0.4081 5.63227 -0.11039 0.01673 0.32602 2.80315 -2.50175 -0.01074 -0.11162 -4.60093 -1.19867 0 0 -1.56374 0 0 -0.02055 0.00106 0 2.11566 -0.33648 0 -2.3716 0.0518 0.84879 -5.01222
GLU_165 -5.29421 0.55577 5.18958 -0.20513 0.02685 0.26891 2.4431 -2.51923 -0 -0 -4.07176 -0.53339 0 0 -0.57262 -0.51937 0 -0.03465 0.0466 0 3.04209 -0.24271 0 -2.7348 -0.36509 0.34214 -5.17793
CYS_166 -5.10332 0.46885 4.64075 -0.08478 0 0.03944 1.57992 -2.38491 -0.01468 -0.1361 -1.0171 0.00442 0 0 0 0 0 -0.00315 0.01684 0.64029 0 0.38162 0 3.6196 -0.26754 0.2527 2.63284
ASP_167 -7.35474 0.86084 7.52565 -0.10102 0.00343 0.29955 2.82402 -3.40574 -0 -0 -3.51616 -0.45195 0 0 -0.99112 0 0 0.01955 0.00366 0 2.10309 0.27309 0 -2.3716 0.18378 0.61358 -3.48207
ALA_168 -6.75883 1.0222 4.23963 -0.02172 0 0 2.66981 -2.89712 -0.02157 -0.12519 -2.6811 -0.36169 0 0 0 0 0 -0.03445 0 0 0 -0.08683 0 1.8394 0.14957 0.96527 -2.10263
ALA_169 -7.02557 0.57049 3.42567 -0.02205 0 0 2.61321 -2.94349 -0 -0 -1.84896 -0.36745 0 0 0 0 0 -0.06367 0 0 0 -0.35614 0 1.8394 -0.35157 0.60213 -3.92799
ASN_170 -8.99312 0.5377 8.40154 -0.18242 0.04248 0.26713 4.16647 -4.40816 -0.00036 -0.01028 -3.96564 -0.26202 0 0 -0.58799 -0.73707 0 -0.03759 0.05286 0 1.41621 0.4509 0 -0.93687 -0.21742 0.36444 -4.6392
ILE_171 -11.2324 2.53496 4.27985 -0.73013 0.9325 0.18287 2.94591 -3.58101 -0.02487 -0.12934 -1.97993 -0.05719 0 0 0 0 0 0.13526 0.08584 1.22088 0 0.0466 0 0.73287 0.21994 1.3511 -3.06628
MET_172 -10.4965 1.63705 4.03495 -0.26087 0.02468 0.03649 2.55436 -2.8223 -0 -0 -2.25008 -0.07453 0 0 0 0 0 0.15995 0.42139 1.08137 0 0.02652 0 0.60916 0.25679 1.63584 -3.42574
LYS_173 -7.99819 0.56969 8.7216 -0.34835 0.02723 0.15351 4.07388 -3.89689 -0.06183 -0.29635 -5.05581 -0.07201 0 0 -1.15766 0 0 -0.00423 0.11783 1.9001 0 0.08519 0 -1.5107 0.14946 1.04544 -3.55808
GLN_174 -8.60614 0.5759 7.55241 -0.28439 0.02698 0.2192 4.34384 -3.82633 -0.01534 -0.09542 -4.1273 -0.44755 0 0 -1.41471 -0.80261 0 -0.03858 0.01621 0 3.23198 -0.2329 0 -0.18838 -0.12522 0.96577 -3.27258
ILE_175 -8.7339 1.75423 2.6942 -0.54172 0.57183 0.10603 2.51339 -2.66815 -0 -0 -2.57918 0.00144 0 0 0 0 0 -0.06122 0.00716 0.4866 0 -0.4951 0 0.73287 -0.09778 0.98431 -5.32499
LEU_176 -9.36315 0.77879 3.1953 -0.68238 0.16261 0.25421 2.521 -2.77935 -0.02487 -0.12934 -2.56526 0.06309 0 0 0 0 0 0.12029 0.09838 1.1164 0 -0.27841 0 0.18072 -0.09304 1.04827 -6.37674
SER_177 -6.19445 0.76651 6.36338 -0.03579 0.00038 0.0693 3.27959 -3.19437 -0.03545 -0.38309 -2.84365 -0.39143 0 0 0 -0.56 0 0.01759 0.01561 0.59637 0 0.35557 1.72025 -0.77834 0.00542 0.74627 -0.48031
GLY_178 -4.23116 0.16849 4.30875 -5e-05 0 0 2.30908 -2.30952 -0 -0 -2.3613 -0.41979 0 0 0 0 0 0.02666 0 0 0 0.53299 0 0.83697 0.43666 0.31216 -0.39005
ILE_179 -8.99092 1.17125 5.35619 -0.53287 0.51564 0.10499 3.70039 -3.35197 -0.01258 -0.12756 -3.07288 0.11976 0 0 0 0 0 -0.0705 0.1723 0.54927 0 -0.47013 0 0.73287 0.26905 0.35383 -3.58388
CYS_180 -7.65905 0.6535 5.51829 -0.0487 0 0.01631 2.81302 -2.80379 -0 -0 -3.07179 -0.01852 0 0 0 0 0 0.12567 0.01753 0.28153 0 0.26527 0 3.6196 0.16615 0.40106 0.27607
TYR_181 -7.58743 0.5456 6.92826 -0.95734 0.06361 0.31973 3.53162 -3.41763 -0.00489 -0.03443 -3.50007 -0.33944 0 0 0 -0.61408 0 0.01059 0.6628 0 1.76849 -0.44112 0.06864 1.2797 0.22823 0.43018 -1.05899
LEU_182 -9.59957 1.07445 5.43218 -0.48701 0.24081 0.11399 3.51683 -3.57565 -0 -0 -2.82536 0.22273 0 0 0 0 0 0.04072 0.02464 0.29746 0 -0.29578 0 0.18072 -0.10334 0.9143 -4.82788
HIS_D_183 -8.57466 1.11703 7.75256 -0.38255 0.00064 0.35862 3.14877 -4.0507 -0 -0 -2.93383 -0.18973 0 0 0 0 0 0.01773 0.33055 0 3.013 0.10582 0 -0.45461 -0.30551 0.93114 -0.11575
LYS_184 -7.77688 0.78028 9.05817 -0.31024 0.03578 0.14625 3.42161 -3.86018 -0 -0 -4.21155 0.00491 0 0 -0.49509 0 0 -0.04218 0.21333 1.6774 0 -0.08168 0 -1.5107 -0.36717 0.5885 -2.72945
HIS_185 -10.5046 0.79291 8.9761 -0.48479 0.04452 0.56839 4.40385 -4.47312 -0 -0 -3.72507 -0.18031 0 0 0 -0.90205 0 0.10323 0.04087 0 1.60279 -0.45678 0 -0.45461 -0.22197 0.61299 -4.25765
ASN_186 -7.69869 0.7386 6.22291 -0.20856 0.02957 0.35578 3.49871 -3.42455 -0.01516 -0.06331 -3.06067 -0.67551 0 0 -0.73583 0 0 -0.07003 0.16228 0 3.6446 -0.93069 0 -0.93687 -0.37716 0.74003 -2.80455
ILE_187 -9.3805 1.38849 3.30126 -0.48053 0.51051 0.11262 1.9906 -2.87054 -0.01258 -0.12756 -1.61311 0.0469 0 0 0 0 0 0.91012 0.11988 0.36322 0 -0.74527 0 0.73287 -0.58747 0.96414 -5.37695
VAL_188 -7.57557 1.67299 2.08893 -0.32483 0.23205 0.07178 2.48424 -2.21665 -0.01513 -0.06317 -0.67442 -0.59952 0 0 0 0 0 0.04169 0.21945 0.2759 0 -0.36502 0 1.9342 -0.41277 1.15944 -2.0664
HIS_D_189 -10.6865 1.88551 6.70708 -0.43694 0.12685 0.52044 2.57004 -3.93716 -0.02161 -0.13249 -0.89287 -0.62273 0 0 -0.33319 0 0 0.03319 0.12311 0 3.14617 -0.29114 0 -0.45461 -0.38628 1.40367 -1.67945
ARG_190 -8.7243 0.82943 7.38856 -1.3208 0.37844 0.91238 3.48538 -3.32744 -0.022 -0.12916 -2.4103 0.03624 0 0 -1.61713 0 0 -0.00343 0.34107 2.55611 0 0.01122 0 -1.2888 0.78669 1.43689 -0.68097
ASP_191 -6.05567 1.53894 8.01754 -0.21581 0.02429 0.71699 4.03816 -3.25495 -0.01983 -0.12114 -6.64165 -0.11619 0 0 -0.86754 -0.73544 0 -0.0027 0.62911 0 2.25477 -0.47681 0 -2.3716 1.37702 1.07971 -1.20279
ILE_192 -7.08849 0.78451 1.51868 -0.51373 0.47153 0.14372 0.93978 -1.71692 -0 -0 -0.2531 -0.26747 0 0 0 0 0 0.11749 0.05885 0.35457 0 0.65434 0 0.73287 0.83364 1.32872 -1.901
LYS_193 -10.175 2.65626 9.5483 -0.34263 0.05078 0.26233 4.19557 -4.04158 -0.02368 -0.08114 -3.05571 -0.19113 0 0 -0.61618 0 0 0.02097 1.2507 2.23449 0 0.06732 0 -1.5107 0.27473 2.93445 3.4581
PRO_194 -8.58081 1.79172 3.28537 -0.07706 2e-05 0.04657 1.78868 -1.66125 -0 -0 -0.06791 0.53005 0 0 0 0 0 -0.06093 0.20457 0.26752 0 -1.08543 0 -2.4119 0.71428 2.56964 -2.74689
GLU_195 -4.75263 0.37066 4.69898 -0.60439 0.1542 1.11165 1.7137 -2.1887 -0 -0 -1.34422 -0.72137 0 0 -0.52723 0 0 -0.04852 0.0243 0 4.04348 -0.29017 0 -2.7348 0.61149 0.87507 0.39149
ASN_196 -7.77441 0.79168 7.12315 -0.20299 0.03273 0.34136 3.74285 -3.59529 -0.00095 -0.00597 -2.82868 -0.65665 0 0 0 0 0 -0.05337 0.06081 0 2.2466 -0.71456 0 -0.93687 -0.1956 0.80288 -1.82328
ILE_197 -10.8867 1.52962 3.3969 -0.44624 0.30593 0.08783 2.71481 -3.18354 -0.03005 -0.1744 -2.1228 -0.04832 0 0 0 0 0 -0.00837 0.03114 0.47095 0 -0.41476 0 0.73287 -0.02238 0.80949 -7.25803
LEU_198 -9.65535 1.94985 4.43048 -0.81139 0.72471 0.32862 2.36827 -3.00626 -0 -0 -1.73668 -0.03456 0 0 0 0 0 0.02586 1.25506 2.67214 0 -0.10967 0 0.18072 -0.11912 0.94911 -0.5882
LEU_199 -7.94857 1.09309 2.32261 -0.48254 0.30685 0.08802 1.54973 -2.065 -0.00459 -0.02018 -0.50591 0.13997 0 0 0 0 0 0.02087 0.61713 0.58907 0 -0.36367 0 0.18072 -0.19594 0.79874 -3.87958
GLU_200 -3.35086 0.30955 4.22674 -0.22378 0.02918 0.31652 1.07118 -1.74938 -0.01511 -0.08714 -1.59411 -0.57569 0 0 0 -0.67542 0 0.00066 0.03586 0 3.05668 -0.35682 0 -2.7348 -0.44204 0.38639 -2.37238
ASN_201 -4.1956 0.18937 4.7098 -0.17533 0.00571 0.26517 1.52848 -2.11031 -0.0156 -0.09445 -0.61087 -0.73741 0 0 0 -0.3163 0 -0.00988 0.00329 0 2.19029 0.47205 0 -0.93687 -0.0599 0.3259 0.42753
LYS_202 -2.83948 0.22271 2.26705 -0.30909 0.0258 0.14239 0.36256 -1.09121 -0 -0 -0.05595 0.182 0 0 0 0 0 -0.07549 0.0026 2.11957 0 0.01861 0 -1.5107 -0.06212 0.27903 -0.32173
HIS_203 -4.14952 0.2414 3.4311 -0.47583 0.03556 0.58621 1.84412 -1.64416 -0 -0 -1.41802 -0.51069 0 0 -0.52022 -0.81925 0 -0.07832 0.00408 0 1.61676 -0.38755 0 -0.45461 -0.51151 0.35046 -2.85997
SER_204 -3.85154 0.30326 3.71973 -0.03024 1e-05 0.05355 1.95333 -1.84373 -0 -0 -0.24432 -1.08533 0 0 -0.67024 0 0 0.02 0.09506 0.50514 0 -0.22372 0.6198 -0.77834 -0.15127 0.36925 -1.2396
LEU_205 -8.63751 1.99488 1.40538 -0.50013 0.23064 0.15599 1.14622 -1.85586 -0.00424 -0.04847 -0.30394 0.02712 0 0 0 0 0 -0.04367 0.22975 0.36815 0 0.06743 0 0.18072 0.18477 0.93163 -4.47115
LEU_206 -4.10043 0.29396 3.63409 -0.48065 0.20331 0.12073 2.15294 -1.86527 -0 -0 -0.56245 0.21524 0 0 -1.92665 0 0 -0.03749 0.04561 0.38352 0 -0.26933 0 0.18072 -0.01104 1.04714 -0.97606
ASN_207 -5.55695 0.85047 5.09077 -0.16049 0.00337 0.24005 2.01272 -2.57848 -0.00049 -0.00731 -2.47644 -0.58557 0 0 0 -1.47803 0 0.01089 0.02978 0 3.05468 0.33526 0 -0.93687 0.08103 0.66185 -1.40975
ILE_208 -8.32598 1.69598 1.54875 -0.57682 0.50307 0.15951 1.86823 -2.05008 -0 -0 -2.65007 -0.0394 0 0 -0.86294 0 0 0.20575 0.14004 0.4643 0 -0.12893 0 0.73287 0.1147 1.55052 -5.6505
LYS_209 -5.9392 0.71054 5.41836 -0.32975 0.03939 0.14786 3.09258 -2.60251 -0.03419 -0.12774 -4.62957 0.00138 0 0 0 -0.8043 0 0.05181 0.60598 2.27608 0 0.00753 0 -1.5107 -0.17217 1.72095 -2.07766
ILE_210 -5.85376 0.67596 -0.14529 -0.53702 0.38553 0.15959 0.38282 -1.12821 -0 -0 -0.82877 -0.28712 0 0 0 0 0 0.23689 0.02718 1.77377 0 -0.51118 0 0.73287 -0.12868 0.9343 -4.11109
VAL_211 -6.23125 0.61752 2.14993 -0.26596 0.16006 0.04265 1.21822 -2.00023 -0 -0 -0.93773 -0.1204 0 0 -0.33319 0 0 -0.00151 0.01128 0.0042 0 0.0054 0 1.9342 0.44825 0.86696 -2.43158
ASP_212 -5.713 0.67562 6.33689 -0.26883 0.08809 0.93489 1.67703 -2.64748 -0.02236 -0.13558 -0.93986 -0.64012 0 0 0 0 0 -0.00052 0.02087 0 2.3579 -0.52082 0 -2.3716 1.22567 1.10317 1.15994
PHE_213 -8.28027 1.16809 3.62273 -0.56575 0.13666 0.27371 2.61453 -2.76971 -0.00022 -0.00417 -1.40327 0.02055 0 0 0 0 0 0.02169 0.03736 0 3.16343 0.15363 0 1.0402 0.64984 0.74749 0.62651
GLY_214 -1.71342 0.30921 2.12345 -4e-05 0 0 0.8586 -1.04382 -0 -0 -0.33502 -0.41648 0 0 0 0 0 -0.08213 0 0 0 0.45975 0 0.83697 -0.00478 0.23647 1.22874
LEU_215 -5.15788 0.42813 3.90617 -0.5239 0.22365 0.16917 1.59211 -2.13418 -0.00082 -0.02173 -1.0667 0.04554 0 0 0 0 0 0.04151 0.04972 0.23026 0 -0.01313 0 0.18072 -0.13397 0.34037 -1.84497
SER_216 -4.80071 0.83324 4.97128 -0.03416 0 0.05912 2.50545 -2.40493 -0 -0 -2.02275 -0.21831 0 0 0 -0.79388 0 -0.00902 6e-05 0.13891 0 -0.48845 1.74258 -0.77834 -0.45086 0.87523 -0.87555
SER_217 -5.5289 0.29764 4.29597 -0.02637 0 0.06298 2.58497 -2.34327 -0.00085 -0.02185 -1.54027 -0.18674 0 0 0 0 0 -0.00629 0.01362 0.05005 0 -0.52876 0.60972 -0.77834 -0.4255 0.69654 -2.77564
PHE_218 -7.98039 0.94407 3.52449 -0.77348 0.05471 0.0776 1.71552 -2.4862 -0 -0 -1.14633 -0.49459 0 0 0 0 0 -0.00974 0.00313 0 2.72639 -0.18818 0 1.0402 -0.27621 0.26739 -3.0016
PHE_219 -8.58017 1.41163 2.71223 -1.4033 0.64607 0.84866 1.94234 -2.5359 -0.00749 -0.05293 -1.77316 -0.22358 0 0 -0.73583 0 0 0.00851 0.00157 0 1.52718 -0.59684 0 1.0402 -0.21799 0.90876 -5.08003
SER_220 -4.21237 0.18842 5.10666 -0.01711 0 0.02907 2.6496 -2.27587 -0.02987 -0.14673 -2.30045 -0.98782 0 0 -0.10745 -0.49446 0 0.00467 0.00425 1.05776 0 -0.52005 0.61193 -0.77834 0.23498 0.89767 -1.08551
LYS_221 -2.07119 0.0667 3.5375 -0.28373 0.01874 0.12091 1.7833 -1.46161 -0 -0 -2.84073 -0.02097 0 0 -0.80851 0 0 -0.05429 0.00646 1.67476 0 -0.06259 0 -1.5107 0.10317 0.34965 -1.45311
ASP_222 -2.58885 0.27506 4.2803 -0.24788 0.1044 0.8399 0.91502 -1.83182 -0.03385 -0.14873 -0.63329 -3.66771 0 0 0 -0.18807 0 0.02911 0.24191 0 2.618 -0.35232 0 -2.3716 -0.49554 0.42829 -2.82765
ASN_223 -4.87955 0.36652 6.78538 -0.19259 0.00829 0.29877 3.07913 -2.92102 -0.03385 -0.14873 -2.86116 -0.88069 0 0 0 -1.09292 0 -0.05186 0.22861 0 3.00792 -0.60504 0 -0.93687 -0.03915 0.51354 -0.35528
LYS_224 -3.01155 0.10369 3.31774 -0.58344 0.15875 0.57374 0.59256 -1.36856 -0.02238 -0.09379 -1.38128 0.3507 0 0 0 0 0 -0.00692 0.14722 1.77104 0 -0.07804 0 -1.5107 0.18951 0.38477 -0.46692
LEU_225 -6.45757 0.66346 2.92814 -0.44845 0.24485 0.07924 2.02652 -1.8887 -0 -0 -2.0645 0.15682 0 0 0 0 0 0.24438 0.17875 0.51802 0 -0.36234 0 0.18072 -0.17402 0.50573 -3.66894
ARG_226 -4.23834 0.44652 4.28943 -1.05055 0.20573 0.68011 1.6642 -1.84451 -0 -0 -1.31231 0.04353 0 0 -0.46236 0 0 0.08067 0.12807 2.20587 0 -0.23909 0 -1.2888 0.05923 1.09836 0.46575
ASP_227 -3.08255 0.134 5.22337 -0.11511 0.00723 0.32782 2.38596 -2.0753 -0.01351 -0.08777 -4.77825 -0.46137 0 0 -1.00095 -0.63957 0 0.00517 0.00693 0 2.00197 0.00437 0 -2.3716 -0.08233 0.9096 -3.70189
ARG_228 -4.23043 0.48831 3.39392 -0.61272 0.08261 0.3648 1.75084 -1.59131 -0 -0 -1.45952 0.62105 0 0 -1.21395 0 0 -0.02533 0.33338 2.28202 0 0.01902 0 -1.2888 -0.38885 0.5761 -0.89885
LEU_229 -5.16864 0.51187 2.68725 -0.57747 0.12849 0.14517 1.35771 -1.71811 -0.00278 -0.01032 -0.60225 0.24343 0 0 0 0 0 0.28964 0.0777 0.36471 0 0.04571 0 0.18072 0.78074 0.81539 -0.45104
GLY_230 -2.65675 0.32986 1.5471 -0.00095 0 0 0.17111 -1.03228 -0 -0 -0.84287 -0.26985 0 0 0 0 0 -0.01073 0 0 0 -1.53003 0 0.83697 1.28011 0.54144 -1.63686
THR_231 -5.21568 0.31359 5.15746 -0.17307 0.0591 0.06077 3.40076 -2.4052 -0 -0 -4.51107 -0.0373 0 0 -0.86754 -0.73544 0 0.30259 0.07562 0.05878 0 0.054 2.30311 -1.0874 0.35962 0.50041 -2.38689
ALA_232 -4.82504 0.74307 1.20998 -0.02249 0 0 1.28572 -1.69002 -0 -0 0.182 -0.34343 0 0 0 0 0 -0.08641 0 0 0 -0.41023 0 1.8394 -0.23552 0.67389 -1.67909
TYR_233 -6.36165 0.52152 0.92119 -0.69098 0.05138 0.34506 1.04113 -1.48475 -0 -0 -0.1045 -0.21336 0 0 0 0 0 0.03588 0.01789 0 2.69428 0.12511 0.0052 1.2797 -0.31756 0.48585 -1.6486
TYR_234 -12.0199 2.38727 3.61904 -0.72685 0.08484 0.44132 2.77771 -2.67782 -0 -0 -2.30583 -0.08968 0 0 -0.65102 0 0 0.06062 0.1298 0 2.12569 -0.30052 0.00089 1.2797 0.07788 0.86838 -4.91851
ILE_235 -9.11026 2.06614 2.79739 -0.57283 0.59656 0.11678 2.35631 -2.69476 -0 -0 -0.46058 0.1533 0 0 0 0 0 -0.08539 0.08232 1.40873 0 0.10204 0 0.73287 -0.0289 1.20214 -1.33812
ALA_236 -6.55481 1.37212 2.81396 -0.02327 0 0 2.52911 -2.56737 -0 -1e-05 -0.8291 -0.18548 0 0 0 0 0 0.01541 0 0 0 -0.01697 0 1.8394 -0.35685 1.42879 -0.53506
PRO_237 -8.54112 1.34315 5.07549 -0.08002 0 0.0502 2.61008 -2.25813 -0 -0 -2.95115 0.73225 0 0 0 0 0 -0.0889 0.05649 0.58024 0 0.09835 0 -2.4119 -0.31452 1.37862 -4.72088
GLU_238 -8.19035 1.10685 7.9066 -0.45821 0.17173 1.26425 3.06083 -3.50752 -0.0103 -0.05315 -3.91981 -1.95276 0 0 0 -1.02979 0 0.03054 0.2511 0 3.89992 -0.1384 0 -2.7348 -0.41918 0.97359 -3.74883
VAL_239 -7.61008 1.82828 3.83398 -0.32247 0.32853 0.06911 3.2982 -2.81531 -0.01351 -0.08777 -2.15757 -0.34913 0 0 0 0 0 0.5444 0.00966 0.07497 0 0.26827 0 1.9342 -0.22103 1.23088 -0.15639
LEU_240 -8.47093 0.6404 3.1421 -0.4397 0.15229 0.09474 2.56725 -2.37929 -0 -0 -0.91361 0.13438 0 0 -1.21395 0 0 -0.02447 0.06374 0.5022 0 -0.16687 0 0.18072 0.24785 1.38517 -4.49798
ARG_241 -5.69841 0.37703 6.01411 -0.57166 0.08676 0.34193 2.31644 -2.47769 -0 -0 -2.38021 0.09104 0 0 -0.91844 0 0 -0.01707 0.20566 2.20319 0 -0.05378 0 -1.2888 -0.05059 1.11004 -0.71046
LYS_242 -5.18158 0.50109 4.99964 -0.34047 0.07869 0.22731 2.15401 -2.1847 -0 -0 -1.49643 -0.34616 0 0 -0.46236 0 0 -0.08792 0.04458 1.51371 0 -0.15385 0 -1.5107 -0.36121 0.96372 -1.64262
LYS_243 -3.61937 0.52421 3.63692 -0.33455 0.06009 0.22173 1.50708 -1.57411 -0.01362 -0.04658 -1.93809 -0.35146 0 0 0 0 0 0.23568 0.01407 1.99296 0 0.15546 0 -1.5107 1.05844 0.8008 0.81894
TYR_244 -9.68482 1.02963 4.48333 -0.78106 0.03465 0.12837 2.57041 -2.78022 -0 -0 -3.31804 -0.38231 0 0 0 -0.46049 0 -0.01905 0.01795 0 2.57557 -0.06961 0.00034 1.2797 1.04844 1.21888 -3.10833
ASN_245 -6.99712 0.45752 6.47548 -0.35386 0.14799 0.64175 4.10428 -3.08537 -0.01757 -0.10337 -2.71118 -0.73727 0 0 -0.98012 -0.45374 0 -0.01828 0.00029 0 1.62991 -0.39592 0 -0.93687 0.00969 1.03453 -2.28921
GLU_246 -5.676 0.48454 6.15838 -0.32109 0.07707 0.41709 2.64988 -2.76708 -0.00536 -0.06141 -3.66968 -0.44236 0 0 0 -0.67542 0 -0.09347 0.02471 0 3.88608 -0.30978 0 -2.7348 -0.27457 0.43901 -2.89427
LYS_247 -8.61397 0.78506 8.32491 -0.47965 0.25436 0.18365 4.2374 -3.63718 -0.02883 -0.10551 -3.93391 -0.0092 0 0 -0.77011 0 0 0.17031 0.11336 2.97341 0 -0.1699 0 -1.5107 -0.50497 0.62123 -2.10023
CYS_248 -8.74208 1.24806 6.24917 -0.03808 5e-05 0.01434 3.17934 -3.02294 -0.0103 -0.05315 -1.6273 -0.34967 0 0 -0.42599 0 0 0.079 0.24113 0.28444 0 0.3174 0 3.6196 -0.0213 0.99251 1.93423
ASP_249 -7.04791 0.57324 7.94314 -0.21532 0.00363 0.70078 3.58558 -3.68856 -0.02701 -0.17332 -5.41585 -0.04618 0 0 0 -0.46049 0 0.21868 0.35631 0 3.38321 0.04385 0 -2.3716 -0.06735 1.00657 -1.69859
VAL_250 -9.52138 1.72878 4.80628 -0.33438 0.36103 0.07672 3.59992 -3.62947 -0 -0 -2.39067 -0.1009 0 0 0 0 0 0.02404 0.22774 0.12796 0 -0.16458 0 1.9342 -0.22514 0.88534 -2.59452
TRP_251 -13.3248 2.16236 5.45363 -1.33789 0.38651 0.50403 3.80651 -4.177 -0.02573 -0.11148 -3.22301 -0.34988 0 0 -0.92164 0 0 0.07943 0.27221 0 1.96624 -0.29352 0 1.6906 -0.03951 1.066 -6.41694
SER_252 -7.09012 0.79281 7.53924 -0.02775 0.00016 0.02543 3.72451 -3.70509 -0.00489 -0.01474 -3.26695 -0.48802 0 0 -0.65102 0 0 0.0331 0.27669 0.56017 0 0.26753 1.8288 -0.77834 -0.0981 0.83423 -0.24236
CYS_253 -8.37166 1.52757 5.5984 -0.04726 0 0.01611 3.21931 -3.09278 -0.01006 -0.05942 -3.07806 -0.12664 0 0 0 0 0 0.11813 2e-05 0.27632 0 0.26321 0 3.6196 0.03157 0.65188 0.53623
GLY_254 -5.81023 0.3977 4.96461 -4e-05 0 0 2.48122 -2.7753 -0 -0 -2.79108 -0.433 0 0 0 0 0 -0.05906 0 0 0 0.35576 0 0.83697 0.69109 0.44656 -1.6948
VAL_255 -9.05301 1.42452 4.14443 -0.3127 0.21567 0.07066 2.88484 -3.01713 -0 -0 -1.89556 -0.08056 0 0 0 0 0 -0.04932 0.00132 0.06865 0 -0.28086 0 1.9342 0.4992 0.36781 -3.07782
ILE_256 -10.3261 1.59715 4.32619 -0.49619 0.50237 0.0961 3.12524 -3.10222 -0 -0 -1.91208 0.16737 0 0 0 0 0 0.08628 0.00126 0.49648 0 -0.38318 0 0.73287 0.03314 0.64571 -4.40965
LEU_257 -9.55308 1.65372 3.77775 -0.50139 0.26731 0.10818 2.34203 -2.7929 -0 -0 -1.94492 0.29121 0 0 0 0 0 0.30569 0.07281 0.35588 0 -0.26375 0 0.18072 -0.06273 1.05558 -4.70787
TYR_258 -12.557 1.67331 5.3733 -0.66407 0.02355 0.16766 3.96482 -3.48329 -0.04005 -0.27109 -3.96618 -0.31405 0 0 0 -0.21994 0 0.03542 0.06258 0 1.90252 -0.41246 0.06383 1.2797 -0.06875 1.25655 -6.19362
ILE_259 -10.5046 1.88692 4.59338 -0.52842 0.41081 0.10407 2.81742 -3.42023 -0 -0 -2.00763 0.15167 0 0 0 0 0 0.02115 0.11273 0.66615 0 -0.31268 0 0.73287 0.09053 1.12259 -4.06323
LEU_260 -8.86035 1.03896 1.62356 -0.55872 0.16877 0.13786 2.01108 -2.3608 -0 -0 -1.44108 0.06716 0 0 0 0 0 -0.08077 0.09414 2.88024 0 -0.05815 0 0.18072 0.17932 0.92999 -4.04807
LEU_261 -6.97083 1.06111 2.55097 -0.6775 0.15834 0.24306 1.97049 -2.32844 -0.01723 -0.15989 -0.88566 0.17247 0 0 0 0 0 0.04238 0.06415 0.88645 0 -0.25577 0 0.18072 0.29854 0.88164 -2.78501
CYS_262 -6.41392 0.4537 2.96757 -0.05375 0.00038 0.01838 1.63957 -1.7958 -0.00034 -0.00522 -1.12693 -0.02045 0 0 0 0 0 -0.01937 0.15405 0.42851 0 0.34048 0 3.6196 0.16551 0.76783 1.11979
GLY_263 -3.17531 0.19499 2.03823 -6e-05 0 0 0.87193 -1.372 -0.01927 -0.12075 -1.2989 -0.36147 0 0 0 0 0 -0.13193 0 0 0 -1.50187 0 0.83697 -0.43376 0.49278 -3.98042
TYR_264 -6.50686 1.46396 3.51231 -1.24311 0.25957 0.74314 1.67196 -2.12737 -0 -0 -0.94075 -0.35123 0 0 0 -0.21994 0 -0.01199 0.00076 0 1.53048 -0.37255 0.26127 1.2797 0.0157 1.4154 0.38043
PRO_265 -5.75818 1.41592 1.89425 -0.1846 0.00215 0.12964 1.15594 -1.11836 -0.01328 -0.13272 0.57555 0.07602 0 0 0 0 0 0.05849 0.02929 0.39989 0 -0.91043 0 -2.4119 0.27605 2.18226 -2.33401
PRO_266 -7.20135 1.35204 0.72866 -0.08146 0 0.04946 0.43937 -0.62315 -0 -0 0.36973 0.66586 0 0 0 0 0 -0.07587 0.14875 0.65634 0 -0.12782 0 -2.4119 -0.34616 1.32804 -5.12944
PHE_267 -8.52382 1.63896 1.33726 -0.61752 0.08696 0.35948 0.84248 -1.7258 -0 -0 -0.02569 0.09727 0 0 0 0 0 -0.00313 0.0656 0 1.91504 -0.25194 0 1.0402 -0.28108 0.83089 -3.21483
GLY_268 -2.00557 0.21325 1.32805 -0.00108 0 0 0.37629 -0.68338 -0 -0 -0.01964 -0.32207 0 0 0 0 0 -0.07165 0 0 0 -1.43199 0 0.83697 0.09265 0.68995 -0.99823
GLY_269 -1.696 0.27904 1.58344 -0.00181 0 0 0.42744 -0.80085 -0 -0 0.04808 -0.36393 0 0 0 0 0 -0.0201 0 0 0 -1.50502 0 0.83697 0.68951 0.28936 -0.23388
GLN_270 -2.72769 0.26786 3.27094 -0.50301 0.09282 0.43497 1.25769 -1.31855 -0 -0 -2.64001 0.12385 0 0 -0.90826 -0.92615 0 -0.00172 0.51482 0 3.91067 -0.13721 0 -0.18838 0.19406 0.40649 1.12319
ASN_271 -6.122 0.46699 6.64119 -0.34461 0.05666 0.64373 2.92191 -3.11294 -0.01014 -0.11118 -2.41295 -0.55517 0 0 -0.67909 0 0 -0.0065 0.08056 0 1.77656 -0.26123 0 -0.93687 -0.22785 0.42358 -1.76936
ASP_272 -4.81547 0.31047 4.05673 -0.11416 0.00785 0.34887 1.89121 -2.23836 -0 -0 -1.75759 -0.41851 0 0 0 0 0 -0.07587 0.00394 0 1.7107 0.06697 0 -2.3716 -0.17626 0.22016 -3.3509
GLN_273 -5.43567 0.49683 5.4811 -0.65765 0.34799 1.10751 2.14046 -2.61798 -0.01811 -0.16005 -1.51834 -2.26447 0 0 0 0 0 0.12886 0.07222 0 4.54046 -0.00453 0 -0.18838 -0.24397 0.34084 1.54712
ASP_274 -6.70649 0.54515 8.77118 -0.10149 0.00286 0.30422 4.14845 -3.74678 -0.01811 -0.16005 -5.66479 -0.40806 0 0 -1.58735 -0.92615 0 -0.052 0.02752 0 1.75913 0.07775 0 -2.3716 -0.22116 0.60977 -5.71801
ILE_275 -9.19561 1.1893 4.94043 -0.48592 0.43185 0.09647 2.94846 -3.49545 -0.01014 -0.11118 -2.45839 0.02384 0 0 0 0 0 -0.05927 0.05021 0.47957 0 -0.45398 0 0.73287 -0.12292 0.82662 -4.67322
ILE_276 -7.69971 0.93245 4.25827 -0.49932 0.29072 0.10028 3.17984 -2.96441 -0 -0 -2.17238 0.3515 0 0 0 0 0 0.09627 0.00682 0.88612 0 0.1647 0 0.73287 -0.06424 1.04528 -1.35494
LYS_277 -4.91434 0.40459 5.95351 -0.29787 0.02657 0.1293 2.64252 -2.60207 -0 -0 -2.63731 0.01894 0 0 0 0 0 -0.01737 0.19849 1.72732 0 0.01192 0 -1.5107 -0.30318 0.8065 -0.36317
LYS_278 -5.54687 0.38428 5.49384 -0.49681 0.16392 0.29998 2.63153 -2.55867 -0.01654 -0.09947 -2.28925 0.1408 0 0 0 0 0 0.21407 0.02786 2.15717 0 -0.07799 0 -1.5107 -0.36676 0.38465 -1.06499
VAL_279 -9.5479 1.75774 3.30098 -0.32206 0.43672 0.07363 3.02538 -3.08381 -0 -0 -1.1564 -0.03353 0 0 0 0 0 -0.04888 0.07902 0.03856 0 -0.30453 0 1.9342 -0.19894 0.46313 -3.58669
GLU_280 -5.52992 0.38267 5.52412 -0.32352 0.04548 0.35815 2.26012 -2.52926 -0 -0 -2.13326 -0.56568 0 0 -0.91844 0 0 0.2471 0.03517 0 3.10151 -0.13843 0 -2.7348 -0.17713 0.45736 -2.63875
LYS_281 -3.15555 0.16413 3.69753 -0.39236 0.04447 0.20039 1.51514 -1.6257 -0 -0 -0.1207 -0.12962 0 0 0 0 0 0.48158 0.00559 1.92678 0 0.07326 0 -1.5107 -0.18784 0.3548 1.3412
GLY_282 -4.02209 0.37252 3.32874 -5e-05 0 0 1.49259 -1.85485 -0.01062 -0.0339 -1.67203 -0.36095 0 0 -0.92164 0 0 -0.17969 0 0 0 -1.44123 0 0.83697 -0.59557 0.60498 -4.45681
LYS_283 -3.69152 0.23022 2.39051 -0.37433 0.05191 0.17428 0.45004 -1.10669 -0.04073 -0.26077 -0.18448 0.07329 0 0 0 0 0 -0.03924 0.0402 1.95989 0 0.27661 0 -1.5107 -0.55142 0.52583 -1.58711
TYR_284 -8.23048 1.2397 1.99018 -0.9016 0.06058 0.19424 1.39149 -1.94298 -0.03442 -0.25594 -0.69282 -0.4071 0 0 0 0 0 -0.01245 0.20449 0 2.53533 -0.01137 0.05181 1.2797 -0.02315 0.34314 -3.22166
TYR_285 -4.13843 0.2618 2.47891 -0.90667 0.0679 0.20531 0.62338 -1.67756 -0.02133 -0.14395 -0.42285 -0.40457 0 0 0 0 0 -0.05963 0.03336 0 2.49738 0.00446 0.00204 1.2797 -0.12578 0.44776 0.0012
PHE_286 -8.55431 1.07301 1.15056 -0.62533 0.19596 0.3162 0.35864 -1.76491 -0.03719 -0.24094 -0.00318 -0.00048 0 0 0 0 0 -0.00444 0.08498 0 2.7984 0.03499 0 1.0402 0.12169 0.54301 -3.51314
ASP_287 -5.22772 0.61802 7.15594 -0.20923 0.0677 0.65373 3.87464 -3.18283 -0.00637 -0.06698 -5.99146 -1.29981 0 0 -0.65797 -0.91254 0 -0.02728 0.04627 0 2.34083 -0.58916 0 -2.3716 0.0901 0.56501 -5.13071
PHE_288 -5.01511 0.50671 4.5179 -1.00761 0.09245 0.44741 2.31502 -2.27275 -0 -0 -1.24122 0.07986 0 0 0 0 0 -0.09859 0.04027 0 1.8421 -0.06469 0 1.0402 0.22587 0.34448 1.75229
ASN_289 -3.65535 0.28078 4.78541 -0.22576 0.01408 0.30993 1.7489 -2.10418 -0.00082 -0.01158 -2.78416 -0.27007 0 0 -0.65797 -0.91254 0 -0.00121 0.00364 0 3.14968 0.09156 0 -0.93687 0.30775 0.28876 -0.58003
ASP_290 -3.90928 0.26854 5.21209 -0.10258 0.00051 0.30389 1.8044 -2.26176 -0.03677 -0.32665 -1.45045 -0.30211 0 0 0 0 0 -0.03902 0.03787 0 1.97596 -0.18486 0 -2.3716 -0.04797 0.39556 -1.03422
TRP_291 -12.0884 2.52953 4.92414 -1.15252 0.0803 0.45622 2.90295 -3.3587 -0 -0 -1.69442 -0.36463 0 0 0 0 0 0.03143 0.14039 0 1.88311 -0.00017 0 1.6906 -0.23403 1.08461 -3.16959
LYS_292 -4.95914 0.32424 4.23611 -0.42396 0.0729 0.22401 1.74904 -1.90012 -0.00203 -0.02533 -1.62862 0.08107 0 0 0 0 0 -0.1254 0.0172 1.43077 0 -0.02784 0 -1.5107 -0.48204 0.9566 -1.99325
ASN_293 -2.85791 0.41227 2.72117 -0.19359 0.03256 0.31364 0.51497 -1.30642 -0.02063 -0.149 -0.66882 -0.43692 0 0 0 0 0 0.01312 0.02487 0 1.95889 -0.44886 0 -0.93687 -0.65115 0.22715 -1.45152
ILE_294 -6.42874 1.15253 1.92993 -0.59929 0.42728 0.10576 1.69073 -1.74307 -0 -0 -0.81306 0.31938 0 0 0 0 0 -0.01375 0.02719 1.03614 0 -0.67129 0 0.73287 -0.5318 0.43382 -2.94536
SER_295 -4.73393 0.40696 5.23608 -0.03408 0 0.0769 2.49307 -2.47887 -0 -0 -3.26469 -0.20818 0 0 -0.67969 0 0 -0.01508 0.01574 0.35576 0 -0.27372 0.62343 -0.77834 -0.41663 0.50653 -3.16873
GLU_296 -3.50021 0.0925 4.46304 -0.45714 0.21655 1.42998 1.58094 -2.00788 -0.02535 -0.15482 -1.14076 -2.97977 0 0 0 0 0 -0.04856 0.00375 0 4.00974 -0.33007 0 -2.7348 -0.6029 0.2779 -1.90782
GLU_297 -6.99915 0.58826 6.11587 -0.46785 0.24507 1.46156 2.02785 -2.83014 -0.05457 -0.30159 -1.49585 -2.86065 0 0 0 0 0 0.04768 0.00721 0 3.90237 -0.17258 0 -2.7348 -0.47255 0.20427 -3.78959
ALA_298 -5.84195 0.56483 3.25248 -0.02158 0 0 2.39807 -2.5437 -0.02923 -0.14677 -1.45549 -0.36093 0 0 -0.67969 0 0 -0.03726 0 0 0 -0.12849 0 1.8394 -0.26962 0.24613 -3.2138
LYS_299 -7.28916 0.61053 5.91848 -0.4158 0.05945 0.22812 2.54328 -2.84183 -0.0218 -0.12847 -2.48588 -0.14393 0 0 0 0 0 -0.02315 0.1297 2.04194 0 0.05382 0 -1.5107 -0.23445 0.30872 -3.20114
GLU_300 -6.2324 0.4783 6.1417 -0.41797 0.04653 0.79065 2.51616 -2.81288 -0.02002 -0.14056 -2.53906 -0.46267 0 0 0 0 0 -0.02839 0.12606 0 3.39799 -0.25818 0 -2.7348 -0.37189 0.49831 -2.02314
LEU_301 -8.50512 0.83917 4.20455 -0.68143 0.26985 0.26818 2.47212 -2.65133 -0 -0 -1.97018 0.07883 0 0 0 0 0 -0.02982 0.02292 0.93395 0 -0.25339 0 0.18072 -0.3629 0.56808 -4.6158
ILE_302 -9.76402 0.74141 4.03656 -0.49536 0.27557 0.10232 2.90185 -3.08853 -0 -0 -2.59151 -0.04215 0 0 0 0 0 -0.00026 0.11325 0.56343 0 -0.41627 0 0.73287 -0.10552 0.59164 -6.44472
LYS_303 -5.25961 0.46994 5.0473 -0.41564 0.04958 0.22573 2.14871 -2.43954 -0.00581 -0.05289 -2.43098 -0.1115 0 0 -0.41825 0 0 0.04099 0.01864 2.11328 0 0.0239 0 -1.5107 -0.18102 0.46619 -2.22169
LEU_304 -6.45085 0.5609 4.41818 -0.47068 0.16759 0.11043 2.15374 -2.47977 -0.01181 -0.11748 -2.06022 0.21228 0 0 0 0 0 -0.05507 0.23892 0.3073 0 -0.2851 0 0.18072 -0.35343 0.31621 -3.61814
MET_305 -11.0416 2.1089 3.72382 -0.33695 0.14383 0.05235 2.19513 -2.74769 -0 -0 -1.10001 -0.10931 0 0 0 0 0 0.01079 0.30956 1.2413 0 0.01897 0 0.60916 -0.06378 0.91925 -4.06631
LEU_306 -7.69835 0.73198 2.512 -0.54786 0.28993 0.1805 1.79376 -2.25768 -0 -0 -1.88715 0.12813 0 0 0 0 0 -0.06553 0.1016 0.07511 0 -0.09475 0 0.18072 -0.13492 1.26968 -5.42286
THR_307 -5.11554 0.36567 4.66981 -0.1755 0.05456 0.06013 2.29705 -2.388 -0 -0 -1.23446 -0.10289 0 0 -0.41825 0 0 -0.02474 0.4409 0.03923 0 0.04734 2.48485 -1.0874 -0.36192 0.97774 0.52859
TYR_308 -4.91707 0.21034 3.08685 -0.9913 0.16639 0.39577 0.85142 -1.65183 -0.01833 -0.13609 -0.12993 -0.37367 0 0 -0.41322 0 0 -0.02279 1e-05 0 2.70938 -0.01372 0.01769 1.2797 -0.24282 0.52915 0.33591
ASP_309 -6.20225 0.67568 8.44291 -0.20559 0.04868 0.64426 4.26642 -3.59177 -0.01556 -0.11008 -6.94571 -1.22344 0 0 -0.59842 0 0 -0.08231 0.02898 0 2.12393 -0.72461 0 -2.3716 -0.31807 0.36352 -5.79502
TYR_310 -6.87068 0.37809 6.17181 -0.97837 0.06232 0.4745 3.02994 -2.89687 -0.0061 -0.03811 -1.85127 -0.27066 0 0 -0.21598 -0.45374 0 -0.04796 0.06251 0 2.31398 0.23488 0.00177 1.2797 -0.18818 0.41931 0.61088
ASN_311 -2.85755 0.23594 3.42142 -0.19811 0.03936 0.31391 1.14206 -1.57286 -0.01556 -0.11005 -1.50558 -0.46544 0 0 -0.59842 0 0 -0.00465 0.00067 0 2.00503 -0.45954 0 -0.93687 -0.40076 0.26341 -1.70356
LYS_312 -3.80644 0.40404 5.33169 -0.35808 0.05409 0.25962 2.06721 -2.09628 -0 -0 -3.54707 -0.00708 0 0 0 0 0 0.01574 0.05373 2.18519 0 -0.2505 0 -1.5107 -0.22381 0.2414 -1.18726
ARG_313 -9.89611 0.35621 10.3255 -0.67333 0.15465 0.46469 4.16594 -4.38646 -0.06065 -0.25512 -4.55709 0.54927 0 0 -0.41322 -1.02979 0 -0.04761 0.58927 3.0847 0 0.02173 0 -1.2888 -0.08472 0.58539 -2.39552
ILE_314 -7.68301 1.11815 2.03646 -0.55027 0.59961 0.10833 1.57663 -2.04707 -0.01181 -0.11748 -1.61523 0.21198 0 0 0 0 0 -0.07346 0.04228 1.2776 0 0.27567 0 0.73287 -0.40522 0.8176 -3.70636
THR_315 -6.0204 0.39481 5.92796 -0.11727 0.07188 0.08119 3.35029 -2.82367 -0.0026 -0.02716 -2.67065 -0.541 0 0 -1.48947 0 0 0.03107 0.11935 0.0472 0 -0.43721 2.30952 -1.0874 -0.40777 0.51782 -2.77349
ALA_316 -5.1715 0.44189 2.69005 -0.02261 0 0 1.68493 -2.0432 -0 -0 -0.98769 -0.35601 0 0 0 0 0 -0.0573 0 0 0 -0.32773 0 1.8394 -0.54838 0.21759 -2.64057
LYS_317 -5.9866 0.21296 6.88114 -0.33892 0.04084 0.21279 2.61925 -2.78531 -0 -0 -2.63125 0.23156 0 0 0 -0.67542 0 0.12197 0.351 2.36105 0 -0.08697 0 -1.5107 -0.35018 0.26331 -1.06948
GLU_318 -6.12379 0.42373 6.79218 -0.21269 0.03294 0.30301 2.71453 -2.99863 -0 -0 -1.74831 -0.56291 0 0 -1.48947 0 0 0.01366 0.0771 0 3.19292 -0.27445 0 -2.7348 -0.35119 0.28484 -2.66134
ALA_319 -6.5953 0.84897 2.65775 -0.02119 0 0 2.14568 -2.62519 -0.02363 -0.17482 -1.49189 -0.34568 0 0 0 0 0 -0.0406 0 0 0 -0.08067 0 1.8394 -0.36499 0.2887 -3.98345
LEU_320 -8.57196 1.27711 3.9636 -0.74562 0.43083 0.33082 2.05054 -2.6159 -0 -0 -0.93402 0.13428 0 0 0 0 0 -0.03449 0.02231 1.05375 0 -0.26762 0 0.18072 -0.23874 0.54058 -3.42383
ASN_321 -5.29796 0.34477 4.62498 -0.36509 0.05546 0.74569 1.28163 -2.00672 -0 -0 -0.99743 -0.5792 0 0 0 0 0 -0.06026 0.12908 0 2.79828 -0.6337 0 -0.93687 -0.47499 0.4657 -0.90662
SER_322 -4.42576 0.45455 5.37141 -0.0295 6e-05 0.04882 2.72617 -2.49094 -0.02918 -0.19733 -2.33372 -0.85423 0 0 0 0 0 0.06101 0.00332 0.6415 0 0.17435 0.67572 -0.77834 -0.49785 0.30896 -1.17096
LYS_323 -4.72464 0.29031 4.13702 -0.40039 0.06652 0.19741 1.53455 -1.8545 -0.00953 -0.03569 -0.53025 0.1494 0 0 0 0 0 0.03714 0.02774 1.81491 0 -0.06183 0 -1.5107 -0.48755 0.49708 -0.86303
TRP_324 -8.49143 0.87582 5.28163 -0.98547 0.14024 0.43677 1.75216 -2.57703 -0.01421 -0.08767 -0.71356 -0.28924 0 0 0 0 0 0.04535 0.2977 0 2.88857 -0.50424 0 1.6906 0.13458 0.49052 0.37108
ILE_325 -8.61607 0.87324 2.98658 -0.67771 0.55504 0.16307 1.82641 -2.63788 -0.01571 -0.12364 -0.51751 0.08862 0 0 0 0 0 -0.04957 0.04684 0.85818 0 -0.36932 0 0.73287 0.47726 0.67724 -3.72205
LYS_326 -5.97796 0.28986 6.0418 -0.66717 0.09925 0.54389 2.14386 -2.55209 -0 -0 -1.70578 -0.26944 0 0 -0.77618 0 0 0.00361 0.09933 3.44246 0 -0.04951 0 -1.5107 -0.00643 0.67033 -0.18088
LYS_327 -3.7302 0.33605 4.16851 -0.3065 0.03232 0.14832 1.34361 -1.84088 -0.00815 -0.04968 -0.25943 -0.1001 0 0 0 0 0 0.00327 0.03724 2.00925 0 -0.14277 0 -1.5107 -0.07569 0.49949 0.55397
TYR_328 -6.39478 0.72679 4.38682 -0.86459 0.33074 0.40553 2.26338 -2.36871 -0.00988 -0.04594 -1.29252 -0.37739 0 0 0 -0.51937 0 -0.02296 0.47798 0 2.67068 -0.21078 0.58174 1.2797 -0.07489 0.79352 1.73508
ALA_329 -5.42214 0.48974 2.78061 -0.02681 0.00167 0 1.89628 -2.44804 -0.03724 -0.15218 -0.40341 -0.26933 0 0 0 0 0 -0.061 0 0 0 0.01981 0 1.8394 -0.42108 0.74758 -1.46613
ASN_330 -2.98966 0.20318 3.30277 -0.33829 0.03891 0.67979 1.54126 -1.62566 -0.01468 -0.1361 -0.38637 -1.64089 0 0 -0.58799 -0.73707 0 -0.0557 0.11533 0 3.10669 -0.50282 0 -0.93687 -0.78885 0.3936 -1.3594
ASN_331 -4.76169 0.13568 5.22779 -0.14611 0.04848 0.21258 2.30944 -2.50666 -0.00424 -0.04847 -1.89753 -0.14038 0 0 -1.08612 0 0 0.02272 0.03953 0 2.2827 0.28135 0 -0.93687 -0.27497 0.68735 -0.55543
ILE_332 -1.47965 0.13974 1.37483 -0.46011 0.32278 0.08769 0.33245 -0.70983 -0 -0 0.01744 0.33837 0 0 0 0 0 -0.01481 0.01225 0.51926 0 -0.42961 0 0.73287 -0.07707 0.75539 1.46201
ASN_333 -4.48534 0.28893 4.38523 -0.16221 0.03337 0.2294 2.08491 -1.99337 -0 -0 -0.3251 -0.18187 0 0 -0.86238 -0.56 0 0.00808 0.10516 0 1.86477 -0.23152 0 -0.93687 -0.24966 0.2908 -0.69767
LYS_334 -1.99069 0.13135 2.90815 -0.30169 0.05517 0.15959 0.86735 -1.1995 -0.01687 -0.10973 -1.41306 -0.22178 0 0 0 0 0 -0.04337 0.06483 1.80637 0 -0.16108 0 -1.5107 -0.10989 0.3359 -0.74966
SER_335 -2.41462 0.05904 3.53521 -0.02437 0 0.0589 1.67845 -1.52022 -0.01899 -0.23352 -0.58196 -0.30298 0 0 -0.86238 0 0 -0.00843 0.00369 0.03378 0 -0.55657 0.60148 -0.77834 -0.23515 0.26654 -1.30046
ASP_336 -2.95897 0.14721 3.69481 -0.11086 0.00576 0.31134 0.66108 -1.5976 -0.01213 -0.10511 -1.71277 -0.43285 0 0 0 0 0 -0.00731 0.00656 0 2.09883 -0.0359 0 -2.3716 -0.4325 0.24032 -2.6117
GLN_337 -6.67882 0.45513 4.98651 -0.64638 0.32541 1.08095 1.6961 -2.2029 -0.02164 -0.16365 -0.88938 -2.29294 0 0 -0.49509 0 0 -0.01035 0.04323 0 4.40228 0.07526 0 -0.18838 -0.17326 0.35285 -0.3451
LYS_338 -6.78667 0.64759 6.26623 -0.29413 0.03201 0.12259 2.28261 -2.55928 -0.02164 -0.16365 -1.01067 -0.06087 0 0 0 0 0 0.10775 0.18773 1.99075 0 0.0004 0 -1.5107 0.03374 0.63283 -0.10337
THR_339 -4.82245 0.45443 3.76357 -0.18924 0.07107 0.06945 2.0158 -2.23218 -0 -0 -1.27524 -0.71834 0 0 0 0 0 0.17362 0.15084 0.17202 0 0.17671 2.27203 -1.0874 -0.04648 0.74414 -0.30764
LEU_340 -5.37626 0.63091 3.60807 -0.72028 0.29091 0.33756 1.75399 -2.14652 -0 -0 -0.50831 0.02099 0 0 0 0 0 -0.07914 0.07132 1.07112 0 -0.24425 0 0.18072 -0.12112 0.57604 -0.65425
CYS_341 -6.16253 0.38406 5.62092 -0.04079 0 0.01417 2.85164 -2.62532 -0 -0 -2.25999 -0.39899 0 0 0 0 0 0.16107 0.02845 0.27619 0 0.26592 0 3.6196 -0.00081 0.5787 2.3123
GLY_342 -4.12511 0.32636 5.15473 -5e-05 0 0 2.45473 -2.54659 -0 -0 -1.72699 -0.42096 0 0 0 0 0 -0.08042 0 0 0 0.21428 0 0.83697 0.68922 0.3614 1.13757
ALA_343 -6.14409 0.36576 4.37241 -0.02213 0 0 2.98153 -3.01365 -0 -0 -2.2138 -0.35452 0 0 0 0 0 0.01145 0 0 0 -0.30257 0 1.8394 0.3088 0.25282 -1.9186
LEU_344 -6.6996 0.44158 5.47344 -0.47412 0.228 0.11194 2.74916 -2.93318 -0 -0 -2.62581 0.20798 0 0 0 0 0 0.1532 0.05229 0.33527 0 -0.28921 0 0.18072 -0.39947 0.32552 -3.16229
SER_345 -5.47803 0.39352 6.87008 -0.02672 0 0.06189 3.00078 -3.12831 -0.02044 -0.20788 -2.99078 -0.56696 0 0 0 0 0 0.01716 0.00189 0.76484 0 0.32735 0.60053 -0.77834 -0.08813 0.26745 -0.98011
ASN_346 -8.58757 0.78758 7.39404 -0.19627 0.04808 0.29141 3.54587 -3.85844 -0.02609 -0.18436 -2.01631 -0.31442 0 0 0 0 0 -0.01924 0.02801 0 1.42187 0.35318 0 -0.93687 0.08503 0.35656 -1.82794
MET_347 -6.94179 0.65209 5.30092 -0.41425 0.19605 0.12495 2.85337 -2.83896 -0 -0 -1.92051 -0.15877 0 0 -0.94392 0 0 0.02857 0.19374 1.91498 0 0.06756 0 0.60916 0.15366 0.53774 -0.58541
ARG_348 -5.75752 0.49578 6.92687 -0.74854 0.09629 0.48654 2.17101 -3.09296 -0.03793 -0.27357 -1.94913 0.37414 0 0 0 0 0 -0.03026 0.00618 1.45296 0 -0.03289 0 -1.2888 0.0065 0.48557 -0.70978
LYS_349 -4.66366 0.29117 5.8064 -0.2778 0.01634 0.11215 2.98361 -2.46649 -0.02294 -0.1074 -3.63255 -0.02812 0 0 0 -0.73799 0 -0.0709 0.07882 1.67318 0 -0.06851 0 -1.5107 -0.36885 0.46906 -2.52517
PHE_350 -7.80562 0.96901 3.81157 -0.60677 0.21229 0.31473 1.8472 -2.49197 -0.00091 -0.00348 -1.50432 -0.1325 0 0 0 0 0 -0.04757 0.23497 0 2.99651 -0.1459 0 1.0402 -0.49426 0.6433 -1.16353
GLU_351 -3.55969 0.3469 4.6358 -0.21822 0.02398 0.29881 1.83118 -1.97921 -0 -0 -0.61784 -0.61289 0 0 0 0 0 -0.07463 0.07215 0 3.13973 -0.35878 0 -2.7348 -0.60791 0.49545 0.08002
GLY_352 -0.9269 0.19434 1.31677 -6e-05 0 0 0.12479 -0.6336 -0.0263 -0.19034 -0.03768 -0.39409 0 0 0 0 0 -0.06649 0 0 0 0.1877 0 0.83697 -0.23086 0.32504 0.47928
SER_353 -2.22022 0.15274 2.74338 -0.01681 0 0.02887 1.22542 -1.2635 -0.0066 -0.05181 -1.05025 -0.91957 0 0 -0.07404 0 0 -0.04181 0.00507 0.88707 0 -0.39137 0.61024 -0.77834 0.72899 0.31117 -0.12138
GLN_354 -4.35942 0.40431 3.80228 -0.36813 0.05551 0.23973 2.20969 -1.94531 -0 -0 -2.31989 -0.12281 0 0 -0.07404 0 0 -0.1033 0.0686 0 2.8505 0.11829 0 -0.18838 0.39701 0.36923 1.03388
LYS_355 -3.47683 0.16156 4.00834 -0.70453 0.34504 0.43579 2.45836 -1.89523 -0.00823 -0.09453 -2.28033 0.20599 0 0 0 -0.775 0 0.06077 0.04134 2.21117 0 -0.07104 0 -1.5107 -0.50592 0.48108 -0.91291
LEU_356 -3.89694 0.3271 3.32224 -0.49044 0.21308 0.12311 1.35572 -1.84806 -0 -0 -0.57376 0.19645 0 0 0 0 0 -0.03074 0.0204 0.28585 0 -0.31305 0 0.18072 -0.48708 0.43368 -1.18173
ALA_357 -5.06204 0.32104 3.83356 -0.0218 0 0 2.67155 -2.53278 -0 -0 -1.44654 -0.3574 0 0 0 0 0 0.0705 0 0 0 -0.00788 0 1.8394 -0.24027 0.32016 -0.61249
GLN_358 -8.50087 0.84878 7.54227 -0.36165 0.04965 0.19151 3.87855 -3.74523 -0.00826 -0.09516 -4.09482 -0.57297 0 0 -0.94392 -0.775 0 0.03842 0.05785 0 3.45822 0.08016 0 -0.18838 -0.06078 0.35022 -2.8514
ALA_359 -4.09349 0.15628 4.18281 -0.02155 0 0 2.26483 -2.36387 -0 -0 -2.17661 -0.35844 0 0 0 0 0 -0.01702 0 0 0 -0.20308 0 1.8394 -0.18654 0.35495 -0.62233
ALA_360 -3.81598 0.17834 4.00568 -0.02167 0 0 2.44416 -2.28776 -0 -0 -2.08601 -0.3352 0 0 0 0 0 -0.02094 0 0 0 -0.1792 0 1.8394 -0.33722 0.29422 -0.32216
ILE_361 -8.25638 1.57428 3.56914 -0.70008 0.46053 0.24831 2.7163 -2.82732 -0 -0 -2.91976 0.30509 0 0 0 0 0 -0.03553 0.08326 1.07472 0 -0.16685 0 0.73287 -0.21259 0.67812 -3.67589
LEU_362 -7.83657 0.92826 4.46186 -0.51223 0.37996 0.12674 3.0141 -3.01543 -0 -0 -1.9972 0.23132 0 0 0 0 0 0.08272 0.03426 0.32415 0 -0.29315 0 0.18072 -0.21268 0.79826 -3.3049
PHE_363 -4.94761 0.3511 5.17052 -0.90995 0.06098 0.28612 2.49806 -2.43141 -0 -0 -2.09951 -0.04423 0 0 0 0 0 0.02428 0.0003 0 1.72529 -0.51533 0 1.0402 -0.05155 0.39529 0.55257
ILE_364 -7.49912 0.87151 4.23831 -0.55258 0.23058 0.15474 2.63698 -2.71695 -0 -0 -1.74548 0.25799 0 0 0 0 0 -0.05696 0.01554 1.60992 0 -0.04163 0 0.73287 0.01299 0.52078 -1.33052
GLY_365 -4.55482 0.36581 4.21725 -5e-05 0 0 1.91486 -2.38968 -0 -0 -1.00269 -0.40666 0 0 0 0 0 -0.07397 0 0 0 0.37825 0 0.83697 0.38363 0.50483 0.17373
SER_366 -3.27252 0.17756 3.28555 -0.02517 0.00072 0.02478 1.2733 -1.79135 -0 -0 -1.49624 -0.13115 0 0 0 0 0 -0.00478 0.01497 0.73748 0 -0.02155 0.60163 -0.77834 0.3265 0.30339 -0.77524
LYS_367 -4.54263 0.22983 4.00769 -0.50134 0.14305 0.31098 2.10358 -1.95771 -0 -0 -2.40418 0.08576 0 0 -0.70106 0 0 -0.04683 0.02539 1.87401 0 -0.15119 0 -1.5107 -0.20215 0.41833 -2.81916
LEU_368 -6.07163 0.70004 4.57155 -0.63513 0.3972 0.13289 2.19543 -2.43694 -0 -0 -1.65599 0.23416 0 0 0 0 0 -0.07059 0.51442 2.85227 0 -0.30176 0 0.18072 -0.0151 0.53109 1.12262
THR_369 -4.12513 0.3062 3.01558 -0.12313 0.11135 0.05904 1.05132 -1.50944 -0.00883 -0.15215 -0.63132 -0.88461 0 0 0 0 0 -0.0127 0.00221 0.07629 0 0.0037 2.25807 -1.0874 -0.1072 0.6424 -1.11574
THR_370 -5.93707 0.84106 4.29666 -0.1363 0.10115 0.0943 1.57598 -2.45165 -0.00883 -0.15215 -0.33073 -1.01162 0 0 0 0 0 0.00149 0.00011 0.03848 0 -0.36592 2.26755 -1.0874 -0.1654 0.60845 -1.82184
LEU_371 -7.11278 0.85441 4.15192 -0.92139 0.68892 0.37506 2.10778 -2.38042 -0.02984 -0.15406 -1.12047 0.08481 0 0 0 0 0 0.01315 0.09385 1.80665 0 -0.17348 0 0.18072 0.08997 0.77316 -0.67204
GLU_372 -3.29558 0.17425 4.52611 -0.42224 0.04243 0.78302 1.80656 -1.95046 -0 -0 -1.93522 -0.45971 0 0 0 -0.73799 0 -0.07322 0.51262 0 3.41849 -0.34594 0 -2.7348 -0.23587 0.64541 -0.28213
GLU_373 -5.65456 0.35894 6.63017 -0.20707 0.08054 0.32154 2.95551 -2.89625 -0.05262 -0.39468 -2.91152 -0.59381 0 0 0 -0.90205 0 -0.06843 0.05496 0 2.94605 0.01652 0 -2.7348 -0.53376 0.65235 -2.93296
ARG_374 -6.06065 0.55149 6.11966 -0.70456 0.10482 0.43595 3.17513 -2.90364 -0 -0 -3.14717 0.18656 0 0 0 0 0 -0.00605 0.0533 3.20581 0 -0.15382 0 -1.2888 -0.44485 0.66523 -0.21162
LYS_375 -4.39303 0.54072 7.04348 -0.79055 0.14131 0.83808 3.10753 -2.88306 -0.02984 -0.15406 -5.22156 -0.17199 0 0 0 -0.76808 0 -0.05021 0.1903 3.064 0 -0.01123 0 -1.5107 -0.492 0.48592 -1.06496
GLU_376 -4.81446 0.36182 5.84161 -0.21119 0.04796 0.31827 2.33794 -2.61545 -0.03436 -0.22767 -1.53389 -0.59278 0 0 0 0 0 0.19029 0.03869 0 3.05264 -0.21183 0 -2.7348 -0.44364 0.54058 -0.69027
LEU_377 -7.79447 0.51608 5.29422 -0.4781 0.19688 0.11703 3.1617 -3.1775 -0 -0 -1.98298 0.18671 0 0 0 0 0 -0.0412 0.21501 0.33523 0 -0.28062 0 0.18072 -0.3747 0.43831 -3.48769
THR_378 -5.34765 0.31675 6.32636 -0.19889 0.10616 0.06901 2.87656 -2.85657 -0.00221 -0.03811 -3.37132 -0.02183 0 0 0 0 0 -0.00471 0.00907 0.05773 0 -0.01368 2.30898 -1.0874 -0.08374 0.33191 -0.62358
ASP_379 -5.5176 0.46888 8.44647 -0.10867 0.01179 0.3321 3.93767 -3.53354 -0 -0 -6.56002 -0.2218 0 0 0 -0.76808 0 0.0139 0.00018 0 1.74428 0.17009 0 -2.3716 -0.05847 0.32056 -3.69385
ILE_380 -6.97499 0.50654 4.0835 -0.49248 0.40935 0.09907 2.50154 -2.68907 -0 -0 -2.55079 0.05957 0 0 0 0 0 0.01047 0.04696 0.45734 0 -0.41038 0 0.73287 -0.02565 0.50875 -3.72742
PHE_381 -9.38992 0.59288 4.17956 -0.63432 0.0465 0.3085 3.06989 -3.09855 -0 -0 -2.90875 0.0507 0 0 0 0 0 0.15291 0.05587 0 2.47588 0.01353 0 1.0402 0.10056 1.0894 -2.85516
LYS_382 -4.51474 0.20885 4.51382 -0.29648 0.02127 0.12692 1.54675 -2.16704 -0 -0 -0.85925 -0.05773 0 0 0 0 0 0.00279 0.12546 1.72698 0 -0.02311 0 -1.5107 -0.25484 0.92683 -0.48422
LYS_383 -3.12703 0.16024 3.8388 -0.30357 0.02718 0.13621 1.22824 -1.7228 -0 -0 -0.6641 -0.02355 0 0 0 0 0 0.00761 0.00667 1.8649 0 -0.09221 0 -1.5107 -0.34869 0.26518 -0.25762
LEU_384 -6.88301 0.95759 1.97495 -0.68559 0.22259 0.23616 2.11185 -1.99355 -0.01175 -0.1267 -1.75956 0.14433 0 0 0 0 0 -0.05311 0.07412 1.13357 0 -0.29425 0 0.18072 -0.26917 0.50875 -4.53206
ASP_385 -6.86829 0.47931 10.4715 -0.32422 0.23961 1.0953 4.71898 -4.51002 -0.01388 -0.16834 -7.5811 -0.81464 0 0 -1.81671 0 0 0.03427 0.05173 0 2.40965 -0.82955 0 -2.3716 -0.09238 0.91403 -4.97638
LYS_386 -2.66504 0.20055 4.93047 -0.43834 0.07383 0.24907 2.48412 -1.89739 -0 -0 -2.88569 -0.00249 0 0 0 -0.64167 0 -0.08103 0.08452 1.33814 0 -0.02916 0 -1.5107 -0.05731 0.78637 -0.06173
ASN_387 -3.10558 0.29787 4.60661 -0.37172 0.02976 0.74758 1.31713 -1.88203 -0 -0 -2.47038 -0.33092 0 0 -0.47157 -0.86777 0 -0.01128 0.05342 0 3.18478 -0.10195 0 -0.93687 -0.39975 0.43952 -0.27312
GLY_388 -1.71607 0.05921 2.85101 -4e-05 0 0 1.00174 -1.28835 -0 -0 -0.73057 -0.35824 0 0 0 0 0 -0.17358 0 0 0 -1.31182 0 0.83697 -0.70366 0.53619 -0.99722
ASP_389 -3.17341 0.15306 5.93295 -0.10442 0.0008 0.31293 2.58795 -2.36246 -0.01919 -0.12697 -3.37636 -0.39352 0 0 -0.41506 -0.86777 0 -0.01558 0.00832 0 2.04776 -0.33086 0 -2.3716 -0.55328 0.54356 -2.52315
GLY_390 -2.83696 0.16592 2.97748 -7e-05 0 0 1.30147 -1.42204 -0.00221 -0.03811 -1.84668 -0.35482 0 0 -0.93008 0 0 -0.16062 0 0 0 -1.52992 0 0.83697 -0.3249 0.353 -3.81156
GLN_391 -5.87361 0.37267 5.27059 -0.51136 0.07726 0.43639 1.83357 -2.36249 -0.02969 -0.19891 0.05543 -0.93405 0 0 0 0 0 0.14999 0.27983 0 2.7055 -0.10752 0 -0.18838 -0.25487 0.38189 1.10222
LEU_392 -7.8112 1.23062 1.10602 -0.49114 0.17996 0.11153 0.77882 -1.76582 -0.00043 -0.00674 -0.1103 0.21877 0 0 0 0 0 -0.05043 0.26111 1.00116 0 -0.2713 0 0.18072 -0.15829 0.63504 -4.96192
ASP_393 -4.32752 0.61646 5.2366 -0.10955 0.0105 0.3253 2.60658 -2.44917 -0.00043 -0.00674 -3.30676 -1.20229 0 0 -0.62199 0 0 0.10829 0.00284 0 2.13264 -0.3799 0 -2.3716 -0.26144 0.71261 -3.28555
LYS_394 -4.45137 0.45314 2.6222 -0.45301 0.10894 0.27981 1.10702 -1.52103 -0 -0 -1.05634 -0.18518 0 0 -0.62199 0 0 -0.04363 0.02331 1.85057 0 -0.05105 0 -1.5107 -0.22704 0.53033 -3.14602
LYS_395 -3.37596 0.20314 4.71727 -0.49426 0.19552 0.22035 1.85494 -1.9852 -0.02499 -0.10071 -2.68876 0.23502 0 0 0 -0.83568 0 -0.04295 0.0116 2.83606 0 -0.13939 0 -1.5107 -0.04346 0.46892 -0.49924
GLU_396 -4.69635 0.18579 5.36476 -0.43881 0.05312 0.87038 1.90911 -2.28958 -0.00214 -0.04164 -1.3912 -0.4589 0 0 0 0 0 -0.02183 0.03601 0 3.31423 -0.36722 0 -2.7348 -0.30066 0.33832 -0.67139
LEU_397 -10.7404 2.44789 4.7343 -0.66645 0.36886 0.22865 3.24444 -3.59834 -0 -0 -2.36004 0.02948 0 0 0 0 0 -0.03046 0.04565 1.504 0 -0.19856 0 0.18072 -0.50826 1.57197 -3.74661
ILE_398 -9.0937 1.04891 4.27464 -0.62625 0.5207 0.14714 3.21539 -3.08601 -0 -0 -1.77352 0.07244 0 0 0 0 0 -0.03977 0.02816 3.31733 0 -0.48602 0 0.73287 -0.13712 1.87546 -0.00937
GLU_399 -5.26541 0.28272 5.9883 -0.33792 0.07348 0.40039 2.79546 -2.81726 -0.02499 -0.10071 -3.18215 -0.62257 0 0 0 -0.64167 0 -0.02858 0.00054 0 3.23855 -0.09992 0 -2.7348 -0.08837 0.49144 -2.67348
GLY_400 -5.26891 0.43579 4.01944 -4e-05 0 0 2.29658 -2.45208 -0 -0 -1.71998 -0.41475 0 0 0 0 0 -0.07585 0 0 0 0.36534 0 0.83697 0.3571 0.18271 -1.43767
TYR_401 -10.2086 1.7921 4.22988 -0.6333 0.15213 0.31596 2.70234 -3.19217 -0.01148 -0.08691 -1.57847 -0.22462 0 0 0 0 0 0.43905 0.0005 0 2.46176 -0.02219 0.04069 1.2797 0.39275 0.73654 -1.41428
ASN_402 -7.13333 0.4077 7.02514 -0.16692 0.01106 0.23612 3.52122 -3.54935 -0.01024 -0.16454 -2.85794 -0.36963 0 0 -1.14925 0 0 0.15806 0.16502 0 1.94494 0.32845 0 -0.93687 -0.07661 0.95592 -1.66104
ILE_403 -5.11235 0.62441 4.0162 -0.48144 0.28095 0.09277 2.22447 -2.19623 -0 -0 -1.57014 0.11558 0 0 0 0 0 -0.01884 0.07853 0.59552 0 -0.41014 0 0.73287 -0.00237 0.63346 -0.39675
LEU_404 -7.94983 1.31784 3.13633 -0.53494 0.2719 0.16976 2.76947 -2.48656 -0 -0 -1.07955 0.10569 0 0 -0.40334 0 0 0.39728 0.04353 0.04933 0 0.07507 0 0.18072 0.34893 0.82767 -2.76072
ARG_405 -4.65833 0.32626 5.16982 -1.03702 0.28302 0.82507 2.10589 -2.35194 -0.01659 -0.11601 -1.74739 -0.17852 0 0 0 0 0 -0.03596 0.05212 3.65471 0 -0.14174 0 -1.2888 0.10037 0.78779 1.73275
SER_406 -3.91565 0.68601 4.81874 -0.03228 0 0.0562 2.75719 -2.2728 -0 -0 -1.05531 -1.03309 0 0 -0.77775 0 0 -0.03379 0.08492 0.96099 0 -0.02801 0.60946 -0.77834 -0.54021 0.48369 -0.01004
PHE_407 -4.94712 0.62245 2.45156 -0.94531 0.11912 0.40966 1.05744 -1.51445 -0.01268 -0.08566 0.47326 -0.4234 0 0 0 0 0 -0.13531 0.00016 0 2.3629 0.35006 0 1.0402 -0.18121 0.36885 1.01053
LYS_408 -3.10399 0.38882 2.65213 -0.32888 0.0514 0.18894 0.6762 -1.22851 -0 -0 -0.33984 -0.20185 0 0 -0.77775 0 0 -0.05731 0.02399 1.68793 0 -0.0201 0 -1.5107 -0.0634 0.24783 -1.7151
ASN_409 -5.93009 0.63664 4.49039 -0.36661 0.25387 0.78469 2.53748 -2.49867 -0.01757 -0.12009 -1.2035 0.30169 0 0 -0.40334 0 0 0.08774 0.00036 0 1.56709 -0.18079 0 -0.93687 -0.20657 0.71494 -0.48921
GLU_410 -6.76272 0.59358 5.11614 -0.1907 0.01964 0.27734 1.82299 -2.55998 -0.03483 -0.26062 -0.89585 -0.73643 0 0 0 -0.61408 0 -0.01588 0.01795 0 3.66648 -0.16945 0 -2.7348 0.15327 1.15646 -2.15148
LEU_411 -7.53522 0.82028 2.1332 -0.43551 0.18569 0.06667 1.59637 -1.97891 -0 -0 -0.80985 0.2203 0 0 0 0 0 -0.007 0.00728 0.52739 0 0.11791 0 0.18072 0.45759 0.75611 -3.69697
GLY_412 -2.18668 0.09402 1.60015 -0.00227 0 0 0.14807 -0.96834 -0.01136 -0.08303 0.05861 -0.39926 0 0 0 0 0 -0.07044 0 0 0 -1.12383 0 0.83697 0.50112 0.25454 -1.35175
GLU_413 -2.43077 0.07554 2.47535 -0.20429 0.0338 0.30283 0.97479 -1.08313 -0 -0 -1.80407 -0.44305 0 0 0 -0.49446 0 -0.00917 0.02445 0 3.02699 -0.04991 0 -2.7348 0.19628 0.13997 -2.00364
LEU_414 -7.26153 0.79932 3.85198 -0.44503 0.19234 0.06501 1.90798 -2.33913 -0.01456 -0.14425 -1.68529 0.45517 0 0 -0.96672 0 0 0.02697 0.01233 0.28608 0 0.1597 0 0.18072 0.02396 0.32407 -4.57088
LYS_415 -5.98263 0.64615 7.32991 -0.28852 0.02659 0.11656 3.20618 -2.95149 -0 -0 -3.9855 0.2692 0 0 -0.80519 0 0 0.05741 0.01391 1.49618 0 0.41378 0 -1.5107 0.32486 0.45418 -1.16912
ASN_416 -3.0199 0.16095 2.41383 -0.32108 0.08144 0.62545 0.65119 -1.31793 -0 -0 -0.22524 -1.26392 0 0 0 0 0 -0.01161 0.09376 0 2.75895 -0.06319 0 -0.93687 0.38355 0.48252 0.49189
VAL_417 -3.13484 0.42514 1.98983 -0.30254 0.18731 0.0593 0.50957 -1.24186 -0 -0 0.26483 -0.18938 0 0 0 0 0 -0.04579 0.00125 0.18667 0 -0.06275 0 1.9342 0.15493 0.43173 1.1676
GLU_418 -7.38557 0.95574 8.23808 -0.21256 0.04948 0.34 3.91911 -3.50658 -0.01051 -0.07194 -4.37535 -0.51791 0 0 -0.80519 0 0 -0.06425 0.11329 0 3.20184 0.12727 0 -2.7348 0.20214 0.58456 -1.95316
GLU_419 -5.31505 0.52293 6.63015 -0.21443 0.01719 0.29032 2.82673 -2.97395 -0.01456 -0.14425 -2.0299 -0.61863 0 0 0 0 0 0.02492 0.01962 0 3.32012 -0.29443 0 -2.7348 -0.0581 0.55524 -0.19089
GLU_420 -3.96788 0.39825 4.03328 -0.34406 0.07684 0.42571 1.44592 -2.03207 -0.00105 -0.01034 -0.62634 -0.6943 0 0 0 0 0 -0.06738 0.00371 0 3.25129 -0.21741 0 -2.7348 -0.42941 0.23004 -1.26001
VAL_421 -6.98293 0.8686 4.07671 -0.30116 0.20504 0.06569 2.91215 -2.66097 -0.00468 -0.02769 -2.30676 -0.02941 0 0 0 0 0 -0.03543 0.00114 0.04216 0 -0.35776 0 1.9342 -0.18864 0.22835 -2.56139
ASP_422 -5.69304 0.35394 7.40067 -0.09948 0.00435 0.30071 3.21662 -3.29965 -0.00012 -0.00388 -4.17152 -0.37736 0 0 -0.96672 0 0 -0.04425 0.15717 0 1.77223 0.18677 0 -2.3716 -0.13548 0.53926 -3.23136
ASN_423 -5.02085 0.25725 5.67859 -0.18298 0.02881 0.28067 1.8281 -2.6126 -0 -0 -1.86584 -0.33378 0 0 0 0 0 0.04451 0.01897 0 1.48399 0.06716 0 -0.93687 -0.19539 0.5438 -0.91646
ILE_424 -5.40756 0.36523 4.75961 -0.48369 0.3421 0.09199 2.59585 -2.46869 -0 -0 -2.43826 0.06158 0 0 0 0 0 0.20728 0.03941 0.54568 0 -0.54431 0 0.73287 0.04265 0.33979 -1.21849
LEU_425 -8.14721 0.65543 5.20066 -0.51383 0.27851 0.12639 3.0219 -3.06894 -0.01821 -0.10045 -2.01216 0.28416 0 0 0 0 0 -0.04835 0.35679 0.28872 0 -0.29135 0 0.18072 -0.09931 0.54685 -3.35968
LYS_426 -5.6142 0.46353 6.57993 -0.45218 0.10232 0.24679 2.65508 -2.64175 -0.00468 -0.02769 -2.67352 0.08188 0 0 0 -0.90486 0 -0.09623 0.16951 1.44709 0 -0.02816 0 -1.5107 -0.46916 0.6372 -2.03982
GLU_427 -2.88775 0.39139 3.33473 -0.20435 0.02002 0.28814 0.9865 -1.43377 -0 -0 -0.32878 -0.56236 0 0 0 0 0 -0.03985 0.0627 0 2.9261 -0.12036 0 -2.7348 -0.122 0.39152 -0.03292
VAL_428 -3.51257 0.17529 2.74796 -0.31918 0.23964 0.07317 1.39069 -1.56067 -0 -0 -0.25234 -0.18257 0 0 0 0 0 0.02428 0.00861 0.16347 0 -0.38398 0 1.9342 0.13731 0.27183 0.95513
ASP_429 -6.58337 0.47518 8.70324 -0.11504 0.01279 0.35086 3.40433 -3.71484 -0.01716 -0.09011 -3.32982 0.00011 0 0 0 0 0 0.0164 0.1037 0 2.92691 -0.24883 0 -2.3716 -0.06342 0.40871 -0.13198
PHE_430 -2.79191 0.46355 4.0393 -0.97417 0.07518 0.41688 1.49155 -1.67522 -0 -0 -1.3088 0.09314 0 0 -0.65207 0 0 -0.03397 2e-05 0 1.8916 -0.19277 0 1.0402 0.00911 0.39606 2.28767
ASP_431 -4.97919 0.36201 7.6205 -0.28705 0.01162 0.94084 3.02413 -3.06528 -0.04009 -0.29776 -1.59742 0.17986 0 0 -0.3806 -0.83328 0 -0.1173 0.06748 0 3.55616 -0.01596 0 -2.3716 -0.08615 0.65698 2.34791
LYS_432 -4.90338 0.35685 7.03667 -0.39564 0.09611 0.29513 3.77151 -2.94161 -0 -0 -5.51574 -0.08195 0 0 0 -0.63957 0 0.48782 0.20259 1.84045 0 0.01599 0 -1.5107 -0.14855 1.01147 -1.02255
ASN_433 -6.67947 0.93323 6.08825 -0.19744 0.07585 0.31278 2.49446 -3.09935 -0.04176 -0.19915 -2.12498 -0.55141 0 0 0 -1.62716 0 -0.05497 0.36854 0 2.14336 -0.52157 0 -0.93687 -0.30668 0.97321 -2.95115
GLY_434 -3.03879 0.16497 2.0635 -5e-05 0 0 0.89593 -1.26428 -0 -0 0.07334 -0.38261 0 0 0 0 0 -0.15093 0 0 0 -1.35346 0 0.83697 -0.7085 0.6174 -2.24651
TYR_435 -10.5052 1.71727 5.11142 -0.94339 0.04773 0.4727 1.37031 -3.21463 -0.09187 -0.65728 -0.28126 -0.39538 0 0 0 0 0 -0.01654 0.40799 0 1.80109 -0.45585 0.01653 1.2797 -0.52456 0.50526 -4.35596
ILE_436 -7.7043 1.07901 3.29173 -0.5039 0.41332 0.11973 1.08815 -2.20564 -0 -0 -0.47117 0.07034 0 0 0 0 0 -0.05466 0.13355 0.38965 0 -0.59345 0 0.73287 -0.35332 0.65159 -3.9165
GLU_437 -7.871 1.20142 8.08572 -0.25941 0.03486 0.28816 3.75069 -3.49217 -0.00141 -0.01695 -3.31302 -0.19048 0 0 -0.24534 0 0 -0.02606 0.14419 0 3.11754 -0.03219 0 -2.7348 -0.50833 0.78948 -1.27911
TYR_438 -8.6453 1.23367 5.08144 -0.93894 0.10248 0.27057 3.18149 -2.91927 -0 -0 -1.89829 -0.42656 0 0 -1.14925 0 0 0.00506 0.16056 0 2.86667 0.00543 0.01208 1.2797 -0.14381 0.85592 -1.06636
SER_439 -5.284 0.79738 5.2502 -0.03037 0 0.06882 2.11746 -2.50879 -0 -0 -1.70189 -0.49421 0 0 0 0 0 -0.0168 0.00493 0.9618 0 0.30465 0.60172 -0.77834 0.12318 0.5032 -0.08107
GLU_440 -7.87523 0.85094 9.86154 -0.31856 0.04115 0.35445 4.97265 -4.27201 -0 -0 -6.24014 -0.51514 0 0 -1.27801 0 0 0.03692 0.00695 0 3.5678 -0.26212 0 -2.7348 -0.31023 0.40606 -3.70777
PHE_441 -10.3271 1.62064 3.79973 -0.57613 0.02365 0.21818 2.65102 -3.0279 -0 -0 -2.51277 -0.00829 0 0 0 0 0 -0.02696 0.11287 0 2.75309 -0.07214 0 1.0402 -0.35589 0.62852 -4.05926
ILE_442 -8.04355 0.91343 4.46147 -0.50642 0.33813 0.098 1.96336 -2.93955 -0.00141 -0.01695 -1.13413 0.11661 0 0 0 0 0 -0.02494 0.15272 0.48746 0 -0.43043 0 0.73287 -0.00277 0.59254 -3.24358
SER_443 -3.91881 0.20027 4.6399 -0.02782 0 0.06452 2.11732 -2.29447 -0 -0 -1.92009 -0.61135 0 0 0 0 0 -0.01013 1e-05 0.63624 0 0.34199 0.60006 -0.77834 0.25533 0.46413 -0.24124
VAL_444 -5.11288 0.67689 3.95602 -0.35788 0.21646 0.08785 2.67476 -2.37162 -0.02076 -0.1207 -2.1145 -0.06016 0 0 0 0 0 -0.07102 0.02237 0.86637 0 0.04911 0 1.9342 0.05621 0.53196 0.84267
CYS_445 -6.46917 0.97602 2.82869 -0.0567 0.00535 0.02122 1.58355 -1.85531 -0 -0 -2.12754 -0.05928 0 0 0 0 0 0.00706 0.00325 0.55445 0 0.20576 0 3.6196 -0.28303 0.46938 -0.5767
MET_446 -5.26746 0.4917 3.30159 -0.35537 0.08868 0.14727 1.5635 -1.95969 -0 -0 -1.23671 -0.39964 0 0 0 0 0 -0.01021 0.06358 1.71279 0 0.24832 0 0.60916 -0.09735 0.40876 -0.69109
ASP_447 -5.14379 0.48688 7.30139 -0.17992 0.01321 0.54685 4.03485 -3.20599 -0.02676 -0.1811 -5.65707 -0.93174 0 0 -0.95307 0 0 0.02097 7e-05 0 3.12805 0.09564 0 -2.3716 -0.16414 0.49193 -2.69534
LYS_448 -3.49302 0.30772 3.08719 -0.31103 0.02769 0.14447 1.15566 -1.561 -0 -0 -0.02116 0.02126 0 0 0 0 0 -0.11349 0.00491 1.70172 0 -0.05994 0 -1.5107 -0.20624 0.39351 -0.43245
GLN_449 -2.5308 0.33442 2.84248 -0.90076 0.16736 0.99601 1.26194 -1.3023 -0 -0 -1.6588 -1.00729 0 0 -0.95307 0 0 -0.07378 0.01337 0 2.85243 -0.24292 0 -0.18838 -0.19513 0.30332 -0.2819
ILE_450 -7.38357 0.8139 4.75993 -0.48203 0.30333 0.10669 2.68468 -2.72325 -0.01223 -0.04896 -1.43771 -0.10426 0 0 0 0 0 0.05402 0.01437 0.60194 0 -0.00653 0 0.73287 -0.047 0.7224 -1.4514
LEU_451 -6.61635 0.61625 3.41011 -0.71636 0.20312 0.31425 1.57049 -2.26551 -0 -0 -0.88902 0.02888 0 0 0 0 0 -0.08011 0.10789 0.94528 0 -0.1699 0 0.18072 0.12078 0.82806 -2.41146
PHE_452 -3.80712 0.39266 1.74511 -0.69328 0.06334 0.42991 0.60568 -1.19525 -0.01007 -0.07908 -0.30881 0.11715 0 0 0 0 0 -0.02876 0.2099 0 1.97373 -0.20775 0 1.0402 -0.30495 0.42327 0.36586
SER_453 -4.48889 0.30145 5.66461 -0.03967 0.00459 0.07569 3.21877 -2.63039 -0.0244 -0.12088 -2.5544 -0.60815 0 0 -0.14033 0 0 -0.07671 0.04126 0.36897 0 0.40993 0.62232 -0.77834 0.12282 0.28096 -0.35079
GLU_454 -4.98262 0.25977 5.3681 -0.43827 0.12221 1.34902 1.50539 -2.34515 -0.02615 -0.15328 -1.3554 -3.00061 0 0 0 0 0 -0.04964 0.01854 0 3.97989 -0.29182 0 -2.7348 0.08023 0.31913 -2.37546
GLU_455 -5.21836 0.33305 5.99806 -0.4481 0.19612 1.40237 1.76014 -2.57943 -0.05175 -0.28784 -1.21368 -2.91775 0 0 0 0 0 -0.00844 0.04663 0 3.9728 -0.12074 0 -2.7348 -0.39751 0.37784 -1.89141
ARG_456 -5.24195 0.35599 4.52705 -1.66296 0.36282 1.71962 1.78184 -2.23728 -0.05927 -0.27749 -0.37117 -1.63102 0 0 -0.14033 0 0 -0.03435 0.07673 3.35931 0 -0.09465 0 -1.2888 -0.09599 0.57078 -0.38114
LEU_457 -7.76127 0.56014 5.54092 -0.62237 0.28075 0.16611 2.67464 -3.28578 -0.01223 -0.04896 -2.25376 -0.01213 0 0 0 0 0 -0.00512 0.12957 1.64684 0 -0.29124 0 0.18072 -0.13214 0.82584 -2.41947
ARG_458 -10.6053 1.46643 12.5308 -0.85398 0.42436 0.60537 4.55654 -5.18623 -0.06393 -0.35914 -5.58481 0.12359 0 0 0 -1.03753 0 -0.03528 1.39342 2.6613 0 -0.0278 0 -1.2888 -0.22119 1.18263 -0.31956
ASP_459 -4.41486 0.24764 5.50732 -0.20734 0.00048 0.67528 2.20877 -2.57483 -9e-05 -0.002 -2.14761 -0.19849 0 0 0 0 0 0.02363 0.00508 0 3.13892 0.19849 0 -2.3716 0.02089 0.87679 0.98646
ALA_460 -5.43794 0.53206 3.89576 -0.02024 0 0 2.52844 -2.63458 -0.02955 -0.1224 -1.0327 -0.32783 0 0 0 0 0 0.02928 0 0 0 -0.01111 0 1.8394 0.14513 0.4461 -0.20019
PHE_461 -10.097 1.03262 4.89233 -0.57856 0.18798 0.26688 2.78486 -3.30624 -0 -0 -2.52769 -0.09372 0 0 0 0 0 0.02882 7e-05 0 2.78944 0.11346 0 1.0402 -0.09594 0.51073 -3.05173
ASN_462 -6.77295 0.37127 7.53496 -0.3528 0.01819 0.68343 2.97544 -3.46404 -0.00524 -0.02487 -3.05612 0.07586 0 0 0 0 0 0.07296 0.22949 0 2.95663 0.43175 0 -0.93687 0.1261 0.27148 1.13466
LEU_463 -5.76422 0.32934 5.54236 -0.48103 0.21663 0.1229 3.21955 -2.87522 -0.02002 -0.11081 -2.78414 0.18864 0 0 0 0 0 -0.02901 0.26808 0.28034 0 -0.28232 0 0.18072 0.04507 0.29065 -1.66251
PHE_464 -10.7395 1.40373 4.62164 -0.53963 0.14196 0.26829 2.91854 -3.38555 -0.02722 -0.27614 -2.05698 -0.32307 0 0 0 0 0 0.4535 0.33039 0 3.05398 0.03061 0 1.0402 -0.29888 0.86155 -2.52253
ASP_465 -8.28956 1.13941 11.3494 -0.2713 0.19535 0.97496 5.51267 -5.05085 -0.02371 -0.25845 -9.33734 -1.02056 0 0 -2.10486 0 0 -0.00709 0.09129 0 2.0145 -0.82458 0 -2.3716 -0.23792 1.09305 -7.42717
THR_466 -4.61079 0.65881 3.24761 -0.12945 0.06799 0.06796 1.21003 -1.99259 -0.01718 -0.186 -0.37742 -0.83915 0 0 0 0 0 -0.03735 0.00091 0.07209 0 -0.03912 2.26523 -1.0874 -0.30811 0.61207 -1.42183
ASP_467 -2.53822 0.25054 3.93307 -0.11486 0.01348 0.35659 1.35999 -1.66405 -0 -2e-05 -2.08858 -0.16114 0 0 -0.45022 0 0 -0.00931 0.00119 0 2.25112 -0.23012 0 -2.3716 -0.48221 0.27948 -1.66489
LYS_468 -3.94402 0.24793 3.59484 -0.34293 0.09613 0.22206 0.91436 -1.74175 -0 -0 -0.71918 -0.29175 0 0 0 0 0 0.17898 0.01673 1.55394 0 -0.15634 0 -1.5107 -0.47926 0.66571 -1.69526
SER_469 -2.73702 0.19488 3.93866 -0.02455 0 0.02194 1.5904 -1.67589 -0.01622 -0.17744 -1.88718 -0.14679 0 0 -0.49267 -0.3951 0 0.13605 0.00386 0.56781 0 0.03845 0.62545 -0.77834 -0.18064 0.94692 -0.44741
GLY_470 -3.90106 0.50122 3.9462 -8e-05 0 0 1.79286 -1.96498 -0.00023 -0.00531 -1.63828 -0.30113 0 0 -0.58933 0 0 -0.17433 0 0 0 -1.54054 0 0.83697 0.10512 0.78094 -2.15197
LYS_471 -6.60683 0.84759 6.53129 -0.49868 0.31173 0.3913 2.15855 -2.71253 -0.03345 -0.25323 -3.23789 -0.54028 0 0 -0.57265 0 0 0.48085 0.01132 1.86998 0 0.02486 0 -1.5107 0.98078 0.7684 -1.58959
ILE_472 -7.83562 1.07887 2.76879 -0.66376 0.70998 0.15001 1.18519 -2.1938 -0.00669 -0.03069 -0.89814 -0.1161 0 0 0 0 0 0.03633 0.03352 1.02802 0 -0.13465 0 0.73287 1.13797 0.86041 -2.15751
THR_473 -5.76402 0.54578 4.52853 -0.12078 0.10833 0.08712 2.30317 -2.33438 -0.03345 -0.25323 -1.90085 -1.09682 0 0 -0.63634 0 0 0.00905 0.34067 0.15258 0 -0.60948 2.39903 -1.0874 0.0854 0.89064 -2.38644
LYS_474 -4.34684 0.30008 3.71154 -0.40946 0.06846 0.22084 1.36329 -1.63719 -0.01661 -0.12002 -0.7391 0.15406 0 0 0 0 0 -0.10898 0.08821 1.43837 0 -0.02624 0 -1.5107 -0.46874 0.61086 -1.42817
GLU_475 -4.43777 0.43884 6.16811 -0.20768 0.03705 0.29995 2.94724 -2.64374 -0 -0 -3.62292 -0.56763 0 0 -0.63634 0 0 -0.02549 0.03858 0 3.14964 -0.06738 0 -2.7348 -0.13126 0.25332 -1.74228
GLU_476 -5.88545 0.25598 6.56024 -0.58127 0.07666 1.03384 2.26683 -2.79675 -0 -0 -2.20606 -0.66344 0 0 0 -0.3951 0 -0.0357 0.04391 0 3.40063 -0.16432 0 -2.7348 0.05111 0.34438 -1.4293
LEU_477 -8.97012 0.97666 4.529 -0.50786 0.25173 0.11845 2.70888 -3.1927 -0 -0 -2.49064 0.2462 0 0 0 0 0 0.0635 0.01532 0.43858 0 -0.25739 0 0.18072 -0.21584 0.74002 -5.36549
ALA_478 -5.02483 0.50831 4.72997 -0.0226 0 0 2.59869 -2.76772 -0.00023 -0.00095 -2.179 -0.34695 0 0 0 0 0 -0.03543 0 0 0 -0.25683 0 1.8394 -0.36097 0.6969 -0.62226
ASN_479 -3.64605 0.13584 4.32664 -0.18063 0.04107 0.27239 1.6363 -2.15356 -0 -0 -1.1385 -0.32348 0 0 0 0 0 -0.03808 0.00245 0 1.45239 0.14014 0 -0.93687 -0.29259 0.33671 -0.36583
LEU_480 -4.69816 0.35571 4.4745 -0.46735 0.16526 0.09609 2.12348 -2.24153 -0 -0 -1.37367 0.22937 0 0 0 0 0 -0.03083 0.12001 0.51346 0 -0.19361 0 0.18072 0.07538 0.26644 -0.40473
PHE_481 -7.99437 1.28416 5.43705 -0.52674 0.03686 0.21269 2.9032 -3.14722 -0 -0 -2.93767 -0.08806 0 0 0 0 0 -0.05078 0.02452 0 2.48276 0.00253 0 1.0402 0.03527 0.65352 -0.63208
GLY_482 -3.92867 0.65518 4.67366 -4e-05 0 0 2.67604 -2.41386 -0 -0 -2.40889 -0.42864 0 0 0 0 0 -0.19499 0 0 0 0.30681 0 0.83697 0.1344 0.74105 0.64902
LEU_483 -2.39462 0.35 2.87267 -0.4925 0.22468 0.1281 1.33003 -1.37729 -0 -0 -0.57171 0.19974 0 0 0 0 0 -0.09818 0.0196 0.29966 0 -0.17237 0 0.18072 0.07164 0.35545 0.92562
THR_484 -3.19956 0.55223 3.64635 -0.13882 0.08312 0.09788 1.55723 -1.73106 -0.05747 -0.27781 -0.81168 -1.13375 0 0 0 0 0 -0.00845 0.04396 0.04615 0 -0.36257 2.28553 -1.0874 -0.09987 0.35571 -0.24027
SER_485 -4.42337 0.32785 3.48343 -0.02945 0.03773 0.03041 1.99262 -1.90404 -0 -0 -2.14047 0.03847 0 0 0 -0.58296 0 -0.05576 0.00118 0.05802 0 0.30307 0.64337 -0.77834 0.21799 0.6242 -2.15603
ILE_486 -8.20531 1.45033 3.99588 -0.43204 0.30754 0.07445 1.89055 -2.73852 -0.05401 -0.22175 -0.77184 0.20658 0 0 0 0 0 0.18495 0.05559 1.19739 0 -0.13592 0 0.73287 0.17358 0.98769 -1.30197
SER_487 -5.08301 0.56907 2.36858 -0.02422 0 0.05731 1.05399 -1.50593 -0.02119 -0.08385 0.15302 -0.25304 0 0 0 0 0 0.25838 0.00368 0.09502 0 -0.48891 0.61155 -0.77834 -0.14379 0.85121 -2.36048
GLU_488 -4.71365 0.5205 5.12642 -0.1654 0.00882 0.154 1.85984 -2.12641 -0.01649 -0.1198 -2.64868 -0.11852 0 0 0 -0.77441 0 0.15654 0.09245 0 2.52501 0.57548 0 -2.7348 0.39077 0.78344 -1.22488
GLN_489 -6.35673 1.00441 2.80269 -0.23878 0.02191 0.16772 1.03812 -1.6867 -0.01976 -0.17001 -1.15117 -0.76508 0 0 -0.48116 0 0 0.55365 0.45626 0 3.5696 -0.01652 0 -0.18838 0.45089 1.03963 0.03059
MET_490 -5.08313 0.74985 1.13184 -0.37672 0.12373 -0.02242 0.28828 -1.2482 -0.00669 -0.03069 0.05978 0.15349 0 0 0 0 0 0.13287 0.20004 2.47323 0 0.09012 0 0.60916 0.06093 0.98015 0.28562
TRP_491 -9.82312 1.43155 2.7583 -1.36992 0.33546 0.37567 0.77538 -2.34437 -0 -0 -0.05507 -1.05114 0 0 0 0 0 0.05391 0.19285 0 2.78627 -0.03347 0 1.6906 0.26257 0.86181 -3.15272
ASN_492 -5.49782 1.05349 3.77321 -0.16115 0.01719 0.21447 1.96692 -2.24462 -0 -0 -1.03697 -0.97622 0 0 -1.00047 0 0 0.08999 0.0005 0 1.94962 -0.2403 0 -0.93687 0.16734 0.97663 -1.88507
GLU_493 -4.50505 0.30106 4.08412 -0.28629 0.0547 0.34938 1.81724 -1.98718 -0 -0 -3.75925 -0.20973 0 0 -1.00047 -0.83568 0 0.00954 0.04192 0 2.89204 -0.16989 0 -2.7348 0.33348 0.85857 -4.74629
VAL_494 -5.11128 0.84496 2.13821 -0.37207 0.35658 0.09072 1.47933 -1.81857 -0 -0 -1.38279 -0.18379 0 0 0 0 0 0.11888 0.00022 0.76752 0 -0.52771 0 1.9342 0.19339 0.46726 -1.00494
LEU_495 -2.14049 0.27688 0.4945 -0.43727 0.22832 0.10297 0.01592 -0.59707 -0 -0 -0.12295 0.01966 0 0 0 0 0 0.00229 0.15233 1.47942 0 -0.08015 0 0.18072 -0.14878 0.35014 -0.22356
GLY_496 -1.26319 0.07636 1.38255 -0.00066 0 0 0.29489 -0.69398 -0.00658 -0.02021 -0.16833 -0.20977 0 0 0 0 0 -0.11179 0 0 0 -1.53787 0 0.83697 0.3264 0.16342 -0.9318
GLU_497 -3.54269 0.24552 3.91017 -0.32822 0.07093 0.4222 1.25636 -1.59752 -0.01114 -0.12227 -2.10144 -0.32384 0 0 0 -0.80561 0 0.08354 0.03915 0 3.56882 0.20282 0 -2.7348 0.42259 0.23724 -1.10819
ALA_498 -2.43548 0.16546 1.99158 -0.01982 0 0 0.98448 -1.10324 -0.00658 -0.02021 -0.69291 -0.27428 0 0 0 0 0 -0.01081 0 0 0 0.65468 0 1.8394 0.76954 0.29971 2.1415
ASP_499 -5.47348 0.7022 6.71865 -0.09679 0.0057 0.26942 2.6078 -2.86343 -0 -0 -3.21528 -0.1071 0 0 -0.79993 0 0 0.00981 0.00605 0 2.27334 0.34685 0 -2.3716 0.87681 0.62903 -0.48195
LYS_500 -2.21734 0.21657 1.74876 -0.43007 0.06565 0.24264 0.31848 -0.80658 -0 -0 0.39121 0.09308 0 0 0 0 0 -0.1342 0.00384 1.32273 0 -0.03069 0 -1.5107 0.05103 0.80056 0.12498
ASN_501 -7.01693 0.7917 5.76424 -0.37674 0.02259 0.73362 2.14333 -2.66884 -0.00609 -0.08986 -0.64839 -0.17868 0 0 -0.82226 0 0 -0.08129 0.00203 0 3.21209 0.05584 0 -0.93687 -0.15029 0.49695 0.24616
LYS_502 -3.29673 0.36191 4.98285 -0.55943 0.21506 0.38978 2.0619 -1.9838 -0.05712 -0.31333 -2.49841 -0.12266 0 0 0 -0.80561 0 0.06775 0.02039 1.7189 0 -0.09461 0 -1.5107 -0.1884 0.4772 -1.13508
ASP_503 -4.69487 0.51748 6.46841 -0.23943 0.0211 0.78369 2.21992 -2.6485 -0.02121 -0.14938 -1.71524 0.23445 0 0 0 -0.84558 0 0.02722 0.08152 0 3.36034 -0.49508 0 -2.3716 0.03914 1.30096 1.87334
ASN_504 -5.45628 0.51627 5.09717 -0.18944 0.03682 0.30392 2.61614 -2.55231 -0.01114 -0.12227 -2.47865 -0.86684 0 0 0 0 0 0.08747 0.04226 0 1.42881 -0.16063 0 -0.93687 1.23066 1.54107 0.12617
MET_505 -8.31125 1.26798 7.26164 -0.38115 0.08963 0.03399 2.67137 -3.29318 -1e-05 -0.00025 -2.29713 -0.24969 0 0 -0.82226 0 0 0.08447 0.11116 1.70986 0 -0.05633 0 0.60916 1.10397 1.03153 0.5635
ILE_506 -4.74354 0.60862 3.61591 -0.65056 1.02957 0.23997 0.97461 -1.64479 -0.00277 -0.04241 -1.62064 -0.63131 0 0 -0.79993 0 0 -0.03149 0.32553 2.36564 0 0.24373 0 0.73287 0.37473 1.65568 1.99944
ASP_507 -4.54942 0.33571 7.30886 -0.1073 0.00691 0.31363 3.68243 -2.96024 -0.00278 -0.04265 -5.89853 -1.15892 0 0 -1.20965 -0.37946 0 -0.02708 0.03993 0 2.10241 -0.31603 0 -2.3716 0.21701 1.37827 -3.63849
PHE_508 -4.47027 0.57572 4.13019 -1.01902 0.09244 0.38567 2.44434 -2.17855 -0 -0 -2.93973 0.02402 0 0 -0.56987 0 0 0.01365 0.016 0 1.73716 -0.51675 0 1.0402 -0.03302 0.50298 -0.76485
ASP_509 -6.26138 0.51028 6.3292 -0.1096 0.00833 0.33052 1.78999 -2.74123 -0.00928 -0.0436 -1.98117 -0.35517 0 0 0 0 0 0.01164 0.0232 0 1.71639 0.12872 0 -2.3716 -0.10518 0.35931 -2.77065
GLU_510 -10.0181 0.95136 13.713 -0.22945 0.11795 0.40475 4.9378 -5.43313 -0 -0 -5.68478 -0.65016 0 0 -0.63978 -0.65808 0 0.26542 0.73128 0 3.06313 -0.20566 0 -2.7348 -0.38532 0.53689 -1.91767
PHE_511 -7.34425 0.50785 5.76013 -0.92463 0.05046 0.34261 3.29563 -3.03445 -0.006 -0.08851 -3.04035 0.00981 0 0 0 0 0 0.0047 0.0061 0 1.85779 -0.37351 0 1.0402 -0.2243 0.5129 -1.64782
VAL_512 -6.36095 0.46437 5.0836 -0.30932 0.18897 0.07009 2.69373 -2.86619 -0 -0 -2.40561 -0.08468 0 0 0 0 0 -0.00865 0.00058 0.05252 0 -0.24872 0 1.9342 -0.03748 0.28497 -1.54856
ASN_513 -6.0272 0.31526 6.8156 -0.32825 0.00997 0.62938 3.2851 -3.10068 -0 -0 -3.9515 -0.15532 0 0 0 -0.84558 0 0.0946 0.03724 0 2.74087 0.49092 0 -0.93687 0.07202 0.33697 -0.51745
MET_514 -8.3729 0.63965 6.5674 -0.79587 0.30509 0.37008 3.48858 -3.20989 -9e-05 -0.00135 -2.72782 -0.19154 0 0 0 0 0 -0.02012 0.03874 2.83226 0 0.07608 0 0.60916 0.18763 0.301 0.09608
MET_515 -6.67798 0.4977 5.08452 -0.67209 0.18772 0.1787 2.1728 -2.47626 -0 -0 -1.46264 0.01768 0 0 0 0 0 0.21129 0.03524 1.00029 0 -0.09383 0 0.60916 -0.0045 0.31935 -1.07285
HIS_516 -4.71279 0.50161 5.12614 -0.67579 0.01229 0.6786 2.31652 -2.43135 -0.02667 -0.15908 -2.63676 -0.31972 0 0 0 0 0 -0.00725 0.01108 0 1.57181 -0.26485 0 -0.45461 0.01008 0.2822 -1.17853
LYS_517 -3.13961 0.12564 3.81369 -0.42076 0.06659 0.24257 1.69638 -1.7773 -0.03591 -0.16395 -1.52268 -0.1547 0 0 0 0 0 -0.04334 0.03505 1.99802 0 -0.05754 0 -1.5107 -0.04157 0.22872 -0.6614
ILE_518 -5.21568 0.59921 3.78541 -0.70429 0.59947 0.26491 1.9128 -2.16542 -0.02088 -0.16333 -1.99566 -0.12644 0 0 0 0 0 0.05385 0.05133 1.66814 0 0.49704 0 0.73287 -0.17025 0.55773 0.16081
CYS_519 -3.89682 0.38773 3.99168 -0.07339 0.00016 0.04108 1.81698 -1.86095 -0 -0 -1.25712 -0.00518 0 0 0 0 0 -0.04457 0.01638 0.48453 0 0.27342 0 3.6196 -0.19356 0.64088 3.94086
ASP_520 -1.85396 0.15183 2.39164 -0.12279 0.02356 0.38205 0.34619 -1.06428 -0.02667 -0.15908 -0.06791 -0.29693 0 0 0 0 0 -0.07062 7e-05 0 2.34191 -0.31462 0 -2.3716 -0.59617 0.28488 -1.02248
ASN_521 -3.18487 0.27184 3.34264 -0.23402 0.01654 0.42392 1.08711 -1.63661 -0.03544 -0.27704 -0.8547 -0.44118 0 0 0 0 0 -0.04476 0.00669 0 2.76534 0.05057 0 -0.93687 -0.51834 0.13483 -0.06434
LYS_522 -1.46461 0.05693 1.73096 -0.3657 0.0457 0.16521 0.23047 -0.79551 -0 -0 -0.1475 0.13626 0 0 0 0 0 -0.03171 0.001 1.83769 0 -0.01828 0 -1.5107 -0.24673 0.09516 -0.28136
SER_523 -1.14013 0.06784 1.32054 -0.02623 0 0.06253 0.17823 -0.54786 -0.01456 -0.11372 -0.03885 -0.42792 0 0 0 0 0 -0.00913 0.00864 0.03636 0 -0.55676 0.61066 -0.77834 -0.29635 0.08119 -1.58387
SER:CtermProteinFull_524 -0.36981 0.02836 0.46324 -0.03668 0 0.0932 0.03908 -0.18512 -0 -0 -0.16769 0.83936 0 0 0 0 0 0 0.00039 0.08719 0 0 0.60041 -0.77834 -0.15647 0.20298 0.6601
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

